#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvd h VAL 3 N 0.00 0.80 -0.58 1.61 3.04 -1.73 -1.25 116.25 118.13 2zvd h VAL 3 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2zvd h VAL 3 Cb 0.00 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 2zvd h VAL 3 CO 0.00 0.03 0.00 -1.22 -1.01 0.00 0.00 177.57 175.37 2zvd n TYR 4 N -4.43 1.56 -1.60 3.17 4.01 -1.26 -3.90 117.16 114.71 2zvd n TYR 4 Ca 0.10 -0.59 -0.47 0.00 -0.16 0.00 0.00 57.90 56.78 2zvd n TYR 4 Cb 0.51 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 2zvd n TYR 4 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2zvd n ASP 5 N 0.89 1.61 -3.83 7.72 8.00 -0.47 -4.67 116.55 125.80 2zvd n ASP 5 Ca 0.24 1.15 -0.18 0.00 0.71 0.00 0.00 54.79 56.72 2zvd n ASP 5 Cb 0.93 -1.28 -0.16 0.00 -0.02 0.00 0.00 41.12 40.59 2zvd n ASP 5 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2zvd s TYR 6 N -0.42 0.40 0.00 1.24 5.04 -1.26 -5.01 117.35 117.34 2zvd s TYR 6 Ca 0.68 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 2zvd s TYR 6 Cb -0.77 -0.47 0.00 0.00 0.35 0.00 0.00 41.96 41.07 2zvd s TYR 6 CO 0.54 -0.15 0.00 1.63 -1.34 0.00 0.00 175.55 176.23 2zvd n LYS 7 N 4.19 0.00 -0.04 4.97 5.02 -1.26 -1.87 118.16 129.16 2zvd n LYS 7 Ca -0.25 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.07 2zvd n LYS 7 Cb 0.50 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.56 2zvd n LYS 7 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zvd n ASN 8 N 4.13 1.94 -4.60 4.39 5.03 -1.26 -5.03 115.26 119.87 2zvd n ASN 8 Ca 0.00 -1.62 -0.34 0.00 0.87 0.00 0.00 54.58 53.49 2zvd n ASN 8 Cb 0.00 -0.05 0.11 0.00 -1.02 0.00 0.00 39.78 38.81 2zvd n ASN 8 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2zvd n PHE 9 N 0.12 0.44 -0.78 3.10 3.72 -0.78 -4.99 117.46 118.29 2zvd n PHE 9 Ca 0.04 0.37 -0.30 0.00 -0.05 0.00 0.00 57.45 57.52 2zvd n PHE 9 Cb 0.23 -2.03 0.25 0.00 -0.94 0.00 0.00 39.48 37.00 2zvd n PHE 9 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zvd s GLY 10 N -1.91 1.52 0.19 1.37 0.00 -1.26 -4.70 107.32 102.53 2zvd s GLY 10 Ca 0.70 -0.74 -0.17 0.00 0.00 0.00 0.00 44.72 44.52 2zvd s GLY 10 CO 0.54 0.14 1.63 -0.84 0.00 0.00 0.00 173.10 174.57 2zvd h THR 11 N -2.81 0.38 -0.42 0.90 2.02 -1.97 -1.44 112.91 109.58 2zvd h THR 11 Ca -0.48 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.56 2zvd h THR 11 Cb 1.32 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2zvd h THR 11 CO 0.37 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.97 2zvd h ALA 12 N 1.37 0.60 -0.42 6.16 0.00 -2.00 -2.24 119.26 122.73 2zvd h ALA 12 Ca 0.25 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2zvd h ALA 12 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zvd h ALA 12 CO -0.57 0.64 -0.25 -0.44 0.00 0.00 0.00 179.25 178.63 2zvd h ASP 13 N 0.77 0.88 -0.70 0.00 3.32 -1.89 -1.84 116.42 116.96 2zvd h ASP 13 Ca 0.08 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 2zvd h ASP 13 Cb 0.88 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2zvd h ASP 13 CO 0.08 1.08 0.26 0.28 -1.72 0.00 0.00 179.24 179.23 2zvd h SER 14 N 0.74 0.97 -0.53 6.45 0.02 -1.21 -2.23 113.55 117.77 2zvd h SER 14 Ca 0.09 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2zvd h SER 14 Cb 0.79 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2zvd h SER 14 CO 0.07 0.89 0.32 0.11 -1.14 0.00 0.00 176.83 177.08 2zvd h LYS 15 N 1.00 0.72 -0.48 3.45 1.57 -1.19 -0.60 116.57 121.04 2zvd h LYS 15 Ca 0.23 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2zvd h LYS 15 Cb 0.23 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2zvd h LYS 15 CO -0.02 0.51 0.21 0.00 -0.57 0.00 0.00 179.45 179.59 2zvd h ALA 16 N 1.16 0.62 -0.34 3.86 0.00 -1.16 -0.44 119.26 122.95 2zvd h ALA 16 Ca 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zvd h ALA 16 Cb -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2zvd h ALA 16 CO -0.04 0.21 0.13 1.25 0.00 0.00 0.00 179.25 180.80 2zvd h LEU 17 N 0.63 0.15 -0.26 0.00 5.85 -1.33 -2.34 115.31 118.02 2zvd h LEU 17 Ca 0.16 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2zvd h LEU 17 Cb 0.16 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2zvd h LEU 17 CO -0.02 0.12 0.05 0.15 -0.34 0.00 0.00 178.44 178.40 2zvd h PHE 18 N 0.28 0.08 -0.59 1.25 3.57 -0.70 -0.63 116.94 120.20 2zvd h PHE 18 Ca 0.15 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 2zvd h PHE 18 Cb 0.12 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2zvd h PHE 18 CO -0.13 0.02 0.04 0.77 -2.23 0.00 0.00 178.31 176.77 2zvd h SER 19 N 0.14 0.97 -0.37 0.41 0.02 -0.99 -1.31 113.55 112.43 2zvd h SER 19 Ca 0.12 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2zvd h SER 19 Cb 0.12 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 2zvd h SER 19 CO -0.16 1.00 0.23 0.44 -1.14 0.00 0.00 176.83 177.20 2zvd h ASP 20 N 0.93 0.38 -0.50 3.07 3.32 -1.32 -1.92 116.42 120.38 2zvd h ASP 20 Ca 0.18 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.28 2zvd h ASP 20 Cb 0.49 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2zvd h ASP 20 CO 0.02 0.28 0.20 0.00 -1.72 0.00 0.00 179.24 178.02 2zvd h ALA 21 N 1.15 0.62 -0.55 3.45 0.00 -0.73 -1.26 119.26 121.94 2zvd h ALA 21 Ca 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zvd h ALA 21 Cb -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zvd h ALA 21 CO -0.05 -0.18 0.23 1.98 0.00 0.00 0.00 179.25 181.23 2zvd h MET 22 N 0.40 0.82 -0.21 0.00 1.85 -1.21 -0.38 114.93 116.21 2zvd h MET 22 Ca 0.23 -0.14 -0.01 0.00 -0.61 0.00 0.00 59.70 59.17 2zvd h MET 22 Cb 0.21 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.10 2zvd h MET 22 CO -0.21 0.71 0.09 0.00 -0.40 0.00 0.00 176.91 177.09 2zvd h ALA 23 N 1.07 0.27 -0.31 0.39 0.00 -0.94 0.25 119.26 119.99 2zvd h ALA 23 Ca 0.18 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2zvd h ALA 23 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zvd h ALA 23 CO -0.02 -0.15 -0.28 -0.84 0.00 0.00 0.00 179.25 177.97 2zvd h ILE 24 N 0.19 1.28 -0.39 0.00 3.07 -1.19 -0.93 117.51 119.55 2zvd h ILE 24 Ca 0.07 -1.37 -0.01 0.00 1.55 0.00 0.00 64.86 65.10 2zvd h ILE 24 Cb 0.15 1.34 -0.02 0.00 -0.27 0.00 0.00 36.82 38.02 2zvd h ILE 24 CO -0.01 0.44 0.21 0.74 -1.05 0.00 0.00 178.15 178.49 2zvd h THR 25 N 0.54 1.15 -0.76 0.16 2.02 -0.69 -1.73 112.91 113.60 2zvd h THR 25 Ca 0.07 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2zvd h THR 25 Cb 0.75 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2zvd h THR 25 CO 0.06 0.15 0.36 -0.07 0.37 0.00 0.00 175.52 176.39 2zvd h LEU 26 N 0.50 1.00 -1.02 2.58 3.38 -0.28 -2.74 115.31 118.73 2zvd h LEU 26 Ca 0.14 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zvd h LEU 26 Cb 0.06 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 2zvd h LEU 26 CO -0.02 0.86 0.65 0.22 0.09 0.00 0.00 178.44 180.24 2zvd h TYR 27 N 1.07 1.22 0.00 1.13 3.20 -0.78 -2.54 116.97 120.27 2zvd h TYR 27 Ca 0.26 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 2zvd h TYR 27 Cb 0.13 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 37.99 2zvd h TYR 27 CO 0.01 0.68 -0.00 0.66 -1.64 0.00 0.00 178.16 177.86 2zvd h SER 28 N 1.23 0.00 0.22 -2.11 4.64 -1.00 -0.72 113.55 115.81 2zvd h SER 28 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2zvd h SER 28 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zvd h SER 28 CO -0.14 0.00 -0.94 -1.22 -0.87 0.00 0.00 176.83 173.65 2zvd n TYR 29 N -3.14 0.06 -3.33 4.77 4.01 -0.96 -4.77 117.16 113.80 2zvd n TYR 29 Ca -0.03 0.02 -0.24 0.00 -0.16 0.00 0.00 57.90 57.49 2zvd n TYR 29 Cb 0.08 -0.19 0.03 0.00 -0.31 0.00 0.00 39.34 38.96 2zvd n TYR 29 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2zvd n HIS 30 N -1.65 -2.16 -1.91 -0.72 8.25 -0.28 -1.81 115.22 114.94 2zvd n HIS 30 Ca 0.03 0.66 -0.17 0.00 -0.26 0.00 0.00 57.72 57.99 2zvd n HIS 30 Cb 0.37 -4.21 -0.04 0.00 1.12 0.00 0.00 29.99 27.23 2zvd n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zvd n ASN 31 N -2.61 -5.02 -0.35 0.41 3.02 -1.26 -4.28 115.26 105.17 2zvd n ASN 31 Ca -0.05 0.20 0.07 0.00 -0.03 0.00 0.00 54.58 54.77 2zvd n ASN 31 Cb 0.58 -4.06 0.24 0.00 -0.61 0.00 0.00 39.78 35.92 2zvd n ASN 31 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zvd h LEU 32 N 0.00 0.84 -1.42 3.41 5.85 -1.69 -1.21 115.31 121.09 2zvd h LEU 32 Ca -0.37 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2zvd h LEU 32 Cb 1.20 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2zvd h LEU 32 CO 0.49 0.43 0.00 -0.90 -0.34 0.00 0.00 178.44 178.12 2zvd n ASP 33 N -4.68 2.07 0.05 1.25 5.75 -1.26 -4.40 116.55 115.33 2zvd n ASP 33 Ca 0.19 -2.01 -0.11 0.00 -0.01 0.00 0.00 54.79 52.84 2zvd n ASP 33 Cb 0.38 -0.26 -0.05 0.00 -1.03 0.00 0.00 41.12 40.16 2zvd n ASP 33 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2zvd h ASN 34 N 2.21 -0.41 -0.66 -1.12 -0.00 -1.37 -1.45 115.58 112.78 2zvd h ASN 34 Ca 0.00 0.06 0.08 0.00 -0.00 0.00 0.00 56.30 56.45 2zvd h ASN 34 Cb 0.53 0.17 -0.07 0.00 -0.00 0.00 0.00 38.32 38.95 2zvd h ASN 34 CO 0.01 -0.20 0.31 1.23 -0.00 0.00 0.00 177.43 178.78 2zvd h GLY 35 N -0.23 0.96 0.98 1.57 0.00 -1.26 -1.56 103.07 103.53 2zvd h GLY 35 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2zvd h GLY 35 CO -0.14 0.05 0.28 -2.75 0.00 0.00 0.00 176.54 173.99 2zvd h PHE 36 N 0.55 0.54 -0.76 5.60 3.57 -1.62 -0.71 116.94 124.11 2zvd h PHE 36 Ca 0.32 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 2zvd h PHE 36 Cb 0.33 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2zvd h PHE 36 CO -0.12 0.33 0.47 0.00 -2.23 0.00 0.00 178.31 176.76 2zvd h ALA 37 N 1.17 0.97 -0.19 2.41 0.00 -0.90 0.94 119.26 123.66 2zvd h ALA 37 Ca 0.16 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2zvd h ALA 37 Cb -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2zvd h ALA 37 CO -0.04 0.43 -0.49 0.00 0.00 0.00 0.00 179.25 179.14 2zvd h ALA 38 N 1.25 0.31 -0.39 0.00 0.00 -1.09 0.70 119.26 120.04 2zvd h ALA 38 Ca 0.27 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2zvd h ALA 38 Cb -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zvd h ALA 38 CO -0.05 0.49 0.12 0.78 0.00 0.00 0.00 179.25 180.59 2zvd h GLY 39 N 0.35 0.66 0.99 0.00 0.00 -1.00 -2.42 103.07 101.65 2zvd h GLY 39 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2zvd h GLY 39 CO 0.11 0.36 0.09 -1.82 0.00 0.00 0.00 176.54 175.28 2zvd h TYR 40 N 0.49 0.17 -0.81 5.60 3.20 -0.70 0.17 116.97 125.10 2zvd h TYR 40 Ca 0.13 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.18 2zvd h TYR 40 Cb 0.26 -0.06 -0.11 0.00 1.54 0.00 0.00 36.73 38.36 2zvd h TYR 40 CO 0.01 0.11 0.30 0.37 -1.64 0.00 0.00 178.16 177.30 2zvd h GLN 41 N 0.19 0.37 0.19 1.82 5.75 -0.75 0.69 115.11 123.37 2zvd h GLN 41 Ca 0.05 -0.02 -0.31 0.00 -0.15 0.00 0.00 58.65 58.22 2zvd h GLN 41 Cb -0.02 -0.08 0.02 0.00 1.07 0.00 0.00 27.48 28.47 2zvd h GLN 41 CO -0.02 0.24 -1.36 1.25 -2.65 0.00 0.00 178.83 176.30 2zvd h HIS 42 N 0.38 0.80 0.00 3.99 2.76 -1.10 0.22 115.15 122.19 2zvd h HIS 42 Ca 0.47 -0.57 -0.01 0.00 -2.20 0.00 0.00 60.37 58.06 2zvd h HIS 42 Cb 0.81 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 2zvd h HIS 42 CO -0.19 1.44 -1.40 0.09 -1.30 0.00 0.00 177.93 176.57 2zvd n ASN 43 N -3.66 3.03 0.00 3.26 4.13 0.57 -4.59 115.26 118.00 2zvd n ASN 43 Ca -0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.13 2zvd n ASN 43 Cb 1.06 1.35 0.00 0.00 -1.54 0.00 0.00 39.78 40.65 2zvd n ASN 43 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zvd n GLY 44 N 2.04 -1.70 0.23 7.41 0.00 0.22 -4.01 105.19 109.37 2zvd n GLY 44 Ca -0.02 -1.51 0.02 0.00 0.00 0.00 0.00 46.02 44.51 2zvd n GLY 44 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zvd n PHE 45 N 0.00 0.00 0.00 1.61 7.35 -1.26 -4.13 117.46 121.03 2zvd n PHE 45 Ca 0.00 -0.30 0.00 0.00 -0.76 0.00 0.00 57.45 56.39 2zvd n PHE 45 Cb 0.00 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 39.77 2zvd n PHE 45 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zvd n GLY 46 N -0.41 1.23 0.38 7.13 0.00 -1.26 -4.57 105.19 107.69 2zvd n GLY 46 Ca 0.04 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.27 2zvd n GLY 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zvd h LEU 47 N 0.00 0.54 -1.10 0.99 5.85 -1.95 -2.09 115.31 117.55 2zvd h LEU 47 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zvd h LEU 47 Cb 0.00 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zvd h LEU 47 CO 0.00 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.76 2zvd n GLY 48 N -1.38 0.36 0.31 3.75 0.00 -1.26 -4.52 105.19 102.45 2zvd n GLY 48 Ca 0.27 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2zvd n GLY 48 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zvd h LEU 49 N 1.92 0.63 -0.94 0.99 5.85 -1.53 -2.34 115.31 119.89 2zvd h LEU 49 Ca 0.00 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2zvd h LEU 49 Cb 0.43 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2zvd h LEU 49 CO 0.00 0.31 0.59 -0.65 -0.34 0.00 0.00 178.44 178.35 2zvd h PRO 50 N 0.72 1.03 -0.15 5.25 0.11 -1.83 -0.66 132.00 136.47 2zvd h PRO 50 Ca 0.45 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.37 2zvd h PRO 50 Cb 0.55 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2zvd h PRO 50 CO -0.31 0.68 -0.45 0.00 -0.21 0.00 0.00 178.00 177.71 2zvd h ALA 51 N 1.44 0.95 -0.52 -0.75 0.00 -1.79 -0.39 119.26 118.20 2zvd h ALA 51 Ca 0.41 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2zvd h ALA 51 Cb 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2zvd h ALA 51 CO -0.19 0.64 0.26 1.15 0.00 0.00 0.00 179.25 181.12 2zvd h THR 52 N 0.30 0.96 -0.29 0.00 2.02 -0.91 -2.50 112.91 112.50 2zvd h THR 52 Ca 0.02 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 2zvd h THR 52 Cb 0.91 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2zvd h THR 52 CO 0.08 0.09 -0.28 -0.07 0.37 0.00 0.00 175.52 175.71 2zvd h LEU 53 N 0.51 0.60 -0.16 2.58 3.38 -0.44 -0.35 115.31 121.43 2zvd h LEU 53 Ca 0.23 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2zvd h LEU 53 Cb 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2zvd h LEU 53 CO -0.16 0.86 -0.06 0.58 0.09 0.00 0.00 178.44 179.74 2zvd h VAL 54 N 0.51 0.79 -0.45 1.22 2.07 -0.97 -2.58 116.25 116.82 2zvd h VAL 54 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 2zvd h VAL 54 Cb 0.75 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2zvd h VAL 54 CO 0.06 0.00 0.13 0.74 0.02 0.00 0.00 177.57 178.52 2zvd h THR 55 N -0.04 1.19 -0.05 2.57 2.02 -1.03 -0.04 112.91 117.52 2zvd h THR 55 Ca 0.08 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2zvd h THR 55 Cb 0.16 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2zvd h THR 55 CO -0.19 0.25 -0.06 0.00 0.37 0.00 0.00 175.52 175.89 2zvd h ALA 56 N 1.49 1.81 0.01 6.16 0.00 -0.76 0.27 119.26 128.25 2zvd h ALA 56 Ca 0.15 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 2zvd h ALA 56 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2zvd h ALA 56 CO -0.01 0.15 -1.36 -0.07 0.00 0.00 0.00 179.25 177.96 2zvd h LEU 57 N 0.08 0.05 0.00 0.00 3.38 -1.07 -1.41 115.31 116.33 2zvd h LEU 57 Ca 0.02 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2zvd h LEU 57 Cb 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zvd h LEU 57 CO 0.01 1.54 -0.76 0.18 0.09 0.00 0.00 178.44 179.50 2zvd n LEU 58 N -4.33 0.51 0.00 1.67 4.77 -0.07 -1.32 117.00 118.23 2zvd n LEU 58 Ca -0.32 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2zvd n LEU 58 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2zvd n LEU 58 CO 0.21 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2zvd n GLY 59 N 1.37 0.47 0.00 -0.72 0.00 0.96 -4.38 105.19 102.89 2zvd n GLY 59 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2zvd n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 60 N 0.00 3.53 0.27 -0.02 0.00 -0.24 -4.47 105.19 104.26 2zvd n GLY 60 Ca 0.00 -0.62 0.16 0.00 0.00 0.00 0.00 46.02 45.56 2zvd n GLY 60 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zvd h THR 61 N 0.00 0.09 0.00 2.61 1.35 -1.95 -3.24 112.91 111.77 2zvd h THR 61 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2zvd h THR 61 Cb 0.00 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2zvd h THR 61 CO 0.00 0.03 -0.00 -0.90 -0.25 0.00 0.00 175.52 174.40 2zvd n ASP 62 N -3.14 1.81 -3.62 5.36 5.75 -1.26 -4.29 116.55 117.16 2zvd n ASP 62 Ca 0.01 -1.97 -0.11 0.00 -0.01 0.00 0.00 54.79 52.71 2zvd n ASP 62 Cb 0.33 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.35 2zvd n ASP 62 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2zvd s SER 63 N -1.01 -0.27 -0.17 -1.12 1.04 -1.22 -4.82 113.70 106.12 2zvd s SER 63 Ca 0.02 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.21 2zvd s SER 63 Cb 0.02 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.63 2zvd s SER 63 CO 0.00 -0.84 -0.19 -1.58 0.98 0.00 0.00 173.24 171.62 2zvd s GLN 64 N -3.62 2.81 0.00 4.02 0.74 -1.26 -1.08 119.66 121.27 2zvd s GLN 64 Ca 0.02 -0.76 0.00 0.00 0.05 0.00 0.00 55.36 54.67 2zvd s GLN 64 Cb 0.01 -2.44 0.00 0.00 1.10 0.00 0.00 33.01 31.69 2zvd s GLN 64 CO -0.11 -0.20 0.00 0.41 -0.55 0.00 0.00 175.29 174.84 2zvd n GLY 65 N 4.62 -0.01 0.11 2.59 0.00 -1.25 -0.97 105.19 110.27 2zvd n GLY 65 Ca -0.20 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.27 2zvd n GLY 65 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zvd h VAL 66 N -0.03 1.45 -3.29 1.61 3.04 -0.49 -3.44 116.25 115.11 2zvd h VAL 66 Ca 0.00 -2.64 -0.58 0.00 -1.01 0.00 0.00 66.70 62.47 2zvd h VAL 66 Cb 0.00 2.46 -0.07 0.00 -2.01 0.00 0.00 31.29 31.66 2zvd h VAL 66 CO 0.00 0.73 0.42 -0.63 -1.01 0.00 0.00 177.57 177.08 2zvd s ILE 67 N -3.16 4.87 0.80 3.17 1.01 -0.44 -4.84 121.20 122.61 2zvd s ILE 67 Ca 0.00 1.64 -0.12 0.00 0.00 0.00 0.00 60.65 62.18 2zvd s ILE 67 Cb 0.11 -4.14 0.07 0.00 0.01 0.00 0.00 42.46 38.51 2zvd s ILE 67 CO 0.78 0.00 1.14 -2.16 0.00 0.00 0.00 174.94 174.70 2zvd s PRO 68 N 2.29 2.09 -1.01 2.79 0.04 -1.26 -4.45 135.00 135.49 2zvd s PRO 68 Ca 0.38 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2zvd s PRO 68 Cb -0.16 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2zvd s PRO 68 CO 0.11 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 176.02 2zvd n GLY 69 N -2.91 1.05 3.65 0.56 0.00 -1.26 -4.99 105.19 101.29 2zvd n GLY 69 Ca 0.07 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2zvd n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvd s ILE 70 N -2.17 4.87 0.26 -0.61 1.01 -1.26 -4.96 121.20 118.33 2zvd s ILE 70 Ca 0.00 1.52 0.16 0.00 0.00 0.00 0.00 60.65 62.32 2zvd s ILE 70 Cb 0.00 -4.09 0.09 0.00 0.01 0.00 0.00 42.46 38.47 2zvd s ILE 70 CO 0.00 -0.04 1.74 1.55 0.00 0.00 0.00 174.94 178.19 2zvd h PRO 71 N 7.64 0.00 -0.00 2.79 0.13 -1.99 -2.71 132.00 137.86 2zvd h PRO 71 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2zvd h PRO 71 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zvd h PRO 71 CO 0.85 0.43 -0.05 -2.67 -0.23 0.00 0.00 178.00 176.33 2zvd n TRP 72 N -3.74 0.00 -2.77 1.56 2.14 -1.26 -4.82 117.44 108.55 2zvd n TRP 72 Ca -0.01 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.22 2zvd n TRP 72 Cb 0.50 -0.23 -0.06 0.00 -0.81 0.00 0.00 31.31 30.71 2zvd n TRP 72 CO 0.00 0.00 0.00 -0.80 2.07 0.00 0.00 177.69 178.96 2zvd s ASN 73 N -2.50 7.01 0.77 -0.67 0.02 -1.02 -4.21 114.94 114.33 2zvd s ASN 73 Ca 0.30 1.77 -0.13 0.00 -1.02 0.00 0.00 52.86 53.78 2zvd s ASN 73 Cb 0.20 -2.56 0.06 0.00 0.02 0.00 0.00 41.25 38.98 2zvd s ASN 73 CO 0.46 -0.31 1.14 -2.16 0.02 0.00 0.00 177.10 176.26 2zvd s PRO 74 N -2.80 2.05 -1.26 -0.60 0.04 -1.26 -4.91 135.00 126.26 2zvd s PRO 74 Ca 0.59 1.46 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 2zvd s PRO 74 Cb -0.13 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2zvd s PRO 74 CO 0.18 -1.85 1.77 0.34 0.04 0.00 0.00 177.00 177.48 2zvd s ASP 75 N -2.69 6.42 0.51 6.66 -1.08 -1.26 -4.59 116.67 120.63 2zvd s ASP 75 Ca 0.67 -2.21 0.23 0.00 -0.52 0.00 0.00 52.55 50.73 2zvd s ASP 75 Cb -0.22 -2.58 1.35 0.00 -1.46 0.00 0.00 42.92 40.01 2zvd s ASP 75 CO 0.50 -1.61 2.07 0.77 0.52 0.00 0.00 175.17 177.42 2zvd h SER 76 N 8.20 0.00 -0.21 -0.34 4.64 -1.92 -2.10 113.55 121.82 2zvd h SER 76 Ca 0.38 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.52 2zvd h SER 76 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2zvd h SER 76 CO 1.41 0.13 -0.58 -0.33 -0.87 0.00 0.00 176.83 176.58 2zvd h GLU 77 N 0.00 0.76 -0.60 4.77 5.08 -1.87 -0.29 114.58 122.43 2zvd h GLU 77 Ca -0.00 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2zvd h GLU 77 Cb 0.29 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2zvd h GLU 77 CO 0.02 1.16 0.37 -0.22 -1.00 0.00 0.00 179.01 179.34 2zvd h LYS 78 N 0.49 0.82 -0.81 2.33 3.64 -1.80 -0.88 116.57 120.36 2zvd h LYS 78 Ca -0.01 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2zvd h LYS 78 Cb 1.20 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 2zvd h LYS 78 CO 0.13 0.58 0.53 -0.07 -2.27 0.00 0.00 179.45 178.35 2zvd h LEU 79 N 0.82 0.80 -0.31 5.20 3.38 -1.28 0.91 115.31 124.84 2zvd h LEU 79 Ca 0.22 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2zvd h LEU 79 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2zvd h LEU 79 CO -0.04 0.53 -0.11 0.00 0.09 0.00 0.00 178.44 178.91 2zvd h ALA 80 N 1.55 0.43 -0.21 1.53 0.00 -0.30 -1.24 119.26 121.02 2zvd h ALA 80 Ca 0.34 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zvd h ALA 80 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zvd h ALA 80 CO -0.11 0.29 0.08 1.25 0.00 0.00 0.00 179.25 180.75 2zvd h LEU 81 N 0.38 0.09 -0.83 0.00 5.85 -0.64 -2.20 115.31 117.97 2zvd h LEU 81 Ca 0.07 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2zvd h LEU 81 Cb 0.62 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2zvd h LEU 81 CO 0.04 0.08 0.52 0.44 -0.34 0.00 0.00 178.44 179.18 2zvd h ASP 82 N 0.18 0.85 -0.53 1.25 3.32 -0.80 -2.12 116.42 118.56 2zvd h ASP 82 Ca 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2zvd h ASP 82 Cb 0.05 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2zvd h ASP 82 CO -0.09 0.57 0.28 0.00 -1.72 0.00 0.00 179.24 178.29 2zvd h ALA 83 N 1.36 0.68 -0.41 3.45 0.00 -0.98 -0.30 119.26 123.06 2zvd h ALA 83 Ca 0.34 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2zvd h ALA 83 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zvd h ALA 83 CO -0.13 0.21 -0.22 -0.24 0.00 0.00 0.00 179.25 178.87 2zvd h VAL 84 N 0.71 1.28 -0.62 0.00 3.04 -1.23 -2.39 116.25 117.04 2zvd h VAL 84 Ca 0.19 -1.37 0.06 0.00 -1.01 0.00 0.00 66.70 64.57 2zvd h VAL 84 Cb 0.07 1.26 -0.05 0.00 -2.01 0.00 0.00 31.29 30.56 2zvd h VAL 84 CO -0.03 0.46 0.32 0.11 -1.01 0.00 0.00 177.57 177.42 2zvd h LYS 85 N 0.70 0.58 -0.72 4.17 1.57 -1.20 -1.18 116.57 120.48 2zvd h LYS 85 Ca 0.09 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 2zvd h LYS 85 Cb 0.78 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.92 2zvd h LYS 85 CO 0.06 0.38 0.48 -0.22 -0.57 0.00 0.00 179.45 179.58 2zvd h LYS 86 N 0.60 0.62 0.00 3.15 3.64 -0.82 0.64 116.57 124.40 2zvd h LYS 86 Ca 0.28 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2zvd h LYS 86 Cb 0.20 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2zvd h LYS 86 CO -0.19 0.41 0.00 0.00 -2.27 0.00 0.00 179.45 177.40 2zvd n ALA 87 N -2.47 2.45 0.00 5.00 0.00 -0.92 -4.89 120.51 119.69 2zvd n ALA 87 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zvd n ALA 87 Cb 0.32 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2zvd n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvd n GLY 88 N 1.03 0.96 3.63 0.00 0.00 0.22 -4.98 105.19 106.04 2zvd n GLY 88 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2zvd n GLY 88 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zvd s TRP 89 N -2.00 3.05 -0.08 1.61 0.52 -0.49 -4.22 118.94 117.34 2zvd s TRP 89 Ca 0.00 0.09 0.02 0.00 0.02 0.00 0.00 56.10 56.23 2zvd s TRP 89 Cb 0.00 -1.76 0.01 0.00 -1.15 0.00 0.00 33.47 30.57 2zvd s TRP 89 CO 0.00 0.38 -0.14 0.99 0.02 0.00 0.00 176.95 178.20 2zvd s THR 90 N -0.78 1.29 0.25 2.01 2.01 0.56 -2.77 115.64 118.20 2zvd s THR 90 Ca 0.12 -0.56 -0.31 0.00 0.31 0.00 0.00 61.69 61.25 2zvd s THR 90 Cb -0.11 -1.17 -0.13 0.00 0.01 0.00 0.00 72.50 71.10 2zvd s THR 90 CO 0.02 0.39 1.48 -2.65 -0.69 0.00 0.00 174.62 173.17 2zvd n PRO 91 N 3.87 2.24 -3.04 4.92 -0.02 -1.26 -0.26 135.00 141.45 2zvd n PRO 91 Ca -0.22 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 61.67 2zvd n PRO 91 Cb 0.52 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 2zvd n PRO 91 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zvd s ILE 92 N 0.08 5.03 0.58 4.25 1.01 0.11 -4.81 121.20 127.44 2zvd s ILE 92 Ca 0.68 1.46 -0.15 0.00 0.00 0.00 0.00 60.65 62.64 2zvd s ILE 92 Cb -0.61 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 37.77 2zvd s ILE 92 CO 0.48 0.26 1.02 0.42 0.00 0.00 0.00 174.94 177.12 2zvd s THR 93 N 0.75 4.26 0.38 2.92 -4.23 -1.26 -4.76 115.64 113.70 2zvd s THR 93 Ca 0.38 0.99 0.14 0.00 -1.18 0.00 0.00 61.69 62.02 2zvd s THR 93 Cb -0.18 -3.59 0.36 0.00 1.34 0.00 0.00 72.50 70.42 2zvd s THR 93 CO 0.18 -0.71 1.82 0.00 -0.54 0.00 0.00 174.62 175.37 2zvd h ALA 94 N 0.41 2.04 -0.13 3.99 0.00 -1.91 -2.72 119.26 120.93 2zvd h ALA 94 Ca -0.46 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2zvd h ALA 94 Cb 1.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2zvd h ALA 94 CO 0.60 -0.37 0.03 1.03 0.00 0.00 0.00 179.25 180.53 2zvd h SER 95 N 0.52 0.21 -0.25 0.00 0.87 -1.92 0.52 113.55 113.50 2zvd h SER 95 Ca 0.52 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2zvd h SER 95 Cb 1.13 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2zvd h SER 95 CO -0.26 0.40 0.17 1.56 -0.53 0.00 0.00 176.83 178.17 2zvd h GLN 96 N 0.01 0.34 0.00 2.24 4.20 -1.87 -2.13 115.11 117.90 2zvd h GLN 96 Ca 0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2zvd h GLN 96 Cb 0.27 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2zvd h GLN 96 CO 0.00 0.22 -0.30 1.28 -0.67 0.00 0.00 178.83 179.37 2zvd n LEU 97 N -4.50 0.30 -3.72 1.46 4.77 -1.06 -4.95 117.00 109.30 2zvd n LEU 97 Ca 0.01 0.20 -0.24 0.00 -0.03 0.00 0.00 56.01 55.95 2zvd n LEU 97 Cb 0.07 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 40.85 2zvd n LEU 97 CO 0.35 0.07 0.03 0.61 -1.33 0.00 0.00 177.39 177.13 2zvd n GLY 98 N 1.50 -0.38 3.78 -0.72 0.00 -0.41 -4.84 105.19 104.11 2zvd n GLY 98 Ca 0.06 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2zvd n GLY 98 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zvd s TYR 99 N -3.50 3.56 -2.84 1.61 5.04 0.04 -5.01 117.35 116.25 2zvd s TYR 99 Ca 0.25 0.72 0.23 0.00 -2.44 0.00 0.00 57.07 55.84 2zvd s TYR 99 Cb -0.12 -2.29 0.23 0.00 0.35 0.00 0.00 41.96 40.13 2zvd s TYR 99 CO 0.80 0.41 1.27 -0.40 -1.34 0.00 0.00 175.55 176.30 2zvd n ASP 100 N 2.88 3.06 -1.63 4.32 3.85 -1.26 -4.75 116.55 123.02 2zvd n ASP 100 Ca -0.13 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 51.97 2zvd n ASP 100 Cb 0.52 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 2zvd n ASP 100 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zvd n GLY 101 N 1.36 0.52 3.75 6.12 0.00 -1.26 -5.05 105.19 110.62 2zvd n GLY 101 Ca 0.15 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 2zvd n GLY 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zvd s LYS 102 N 1.40 4.23 0.28 1.61 2.20 -1.26 -5.04 119.74 123.15 2zvd s LYS 102 Ca 0.00 0.32 0.09 0.00 -0.36 0.00 0.00 55.97 56.03 2zvd s LYS 102 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2zvd s LYS 102 CO 0.00 0.29 -0.13 0.95 -0.36 0.00 0.00 175.35 176.09 2zvd s THR 103 N 0.25 2.11 0.23 3.43 -4.23 -1.26 -1.52 115.64 114.64 2zvd s THR 103 Ca 0.22 -2.26 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 2zvd s THR 103 Cb -0.15 -2.37 0.03 0.00 1.34 0.00 0.00 72.50 71.36 2zvd s THR 103 CO 0.09 -0.37 0.27 -0.90 -0.54 0.00 0.00 174.62 173.16 2zvd n ASP 104 N -0.61 1.14 0.32 3.99 5.68 -0.74 -4.95 116.55 121.37 2zvd n ASP 104 Ca -0.06 -1.66 0.20 0.00 -0.50 0.00 0.00 54.79 52.77 2zvd n ASP 104 Cb 0.62 -0.12 1.08 0.00 -1.14 0.00 0.00 41.12 41.56 2zvd n ASP 104 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zvd h ALA 105 N 0.48 1.24 -0.00 2.12 0.00 -2.03 -0.14 119.26 120.92 2zvd h ALA 105 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zvd h ALA 105 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zvd h ALA 105 CO 0.18 -0.05 -0.22 0.54 0.00 0.00 0.00 179.25 179.70 2zvd n ARG 106 N -3.34 0.42 -0.65 0.00 1.74 -1.26 -4.93 116.66 108.63 2zvd n ARG 106 Ca -0.03 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2zvd n ARG 106 Cb 0.11 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2zvd n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zvd n GLY 107 N 1.39 0.80 3.76 -0.13 0.00 -0.06 -5.05 105.19 105.89 2zvd n GLY 107 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2zvd n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zvd s THR 108 N -3.12 2.38 -0.01 2.61 2.01 -1.26 -4.75 115.64 113.50 2zvd s THR 108 Ca 0.00 0.36 -0.11 0.00 0.31 0.00 0.00 61.69 62.25 2zvd s THR 108 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 2zvd s THR 108 CO 0.00 0.07 0.33 -0.36 -0.69 0.00 0.00 174.62 173.98 2zvd s PHE 109 N -0.71 3.65 0.13 4.92 0.08 -0.21 -1.80 117.98 124.05 2zvd s PHE 109 Ca 0.55 0.80 0.07 0.00 0.12 0.00 0.00 56.93 58.47 2zvd s PHE 109 Cb -0.44 -2.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.82 2zvd s PHE 109 CO 0.53 0.63 -0.07 -0.06 -0.10 0.00 0.00 175.22 176.16 2zvd s PHE 110 N -1.17 2.76 0.67 0.36 0.08 -0.58 -1.78 117.98 118.32 2zvd s PHE 110 Ca 0.24 -0.15 -0.17 0.00 0.12 0.00 0.00 56.93 56.97 2zvd s PHE 110 Cb -0.15 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 40.91 2zvd s PHE 110 CO 0.13 0.47 1.29 0.41 -0.10 0.00 0.00 175.22 177.41 2zvd n GLY 111 N 0.38 0.49 0.09 4.36 0.00 -0.48 -4.60 105.19 105.43 2zvd n GLY 111 Ca -0.12 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.78 2zvd n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zvd n GLU 112 N -2.12 0.62 -4.34 1.61 1.02 0.68 -4.39 120.64 113.73 2zvd n GLU 112 Ca 0.16 0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 57.15 2zvd n GLU 112 Cb 0.48 -1.75 -0.11 0.00 -0.02 0.00 0.00 31.44 30.04 2zvd n GLU 112 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zvd s LYS 113 N -3.24 1.30 0.23 3.49 1.02 -1.26 -5.02 119.74 116.25 2zvd s LYS 113 Ca -0.03 -1.40 -0.31 0.00 0.02 0.00 0.00 55.97 54.24 2zvd s LYS 113 Cb 0.10 -1.41 -0.14 0.00 -0.52 0.00 0.00 37.83 35.86 2zvd s LYS 113 CO 0.82 0.29 1.32 0.00 -0.92 0.00 0.00 175.35 176.87 2zvd n ALA 114 N 0.35 0.55 0.00 5.17 0.00 -1.26 -0.32 120.51 125.01 2zvd n ALA 114 Ca -0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2zvd n ALA 114 Cb 0.57 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2zvd n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvd n GLY 115 N 2.05 2.06 0.10 0.00 0.00 -1.26 -4.84 105.19 103.30 2zvd n GLY 115 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2zvd n GLY 115 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zvd n TYR 116 N -2.00 0.00 0.97 1.61 4.01 0.57 -4.83 117.16 117.49 2zvd n TYR 116 Ca 0.00 -0.44 0.13 0.00 -0.16 0.00 0.00 57.90 57.43 2zvd n TYR 116 Cb 0.00 -0.07 0.58 0.00 -0.31 0.00 0.00 39.34 39.55 2zvd n TYR 116 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2zvd n THR 117 N -0.55 0.17 0.11 -0.72 -2.24 -1.19 -1.84 114.28 108.01 2zvd n THR 117 Ca 0.04 0.04 0.10 0.00 -2.27 0.00 0.00 64.05 61.97 2zvd n THR 117 Cb 0.48 -0.59 0.21 0.00 -2.10 0.00 0.00 70.33 68.33 2zvd n THR 117 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zvd n THR 118 N -1.46 0.64 -2.49 4.28 -2.24 -1.26 -4.21 114.28 107.53 2zvd n THR 118 Ca 0.07 -0.82 -0.39 0.00 -2.27 0.00 0.00 64.05 60.65 2zvd n THR 118 Cb 0.29 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 2zvd n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zvd s ALA 119 N -1.26 3.28 0.03 6.98 0.00 -0.77 -4.80 121.76 125.22 2zvd s ALA 119 Ca 0.36 0.83 0.03 0.00 0.00 0.00 0.00 51.96 53.19 2zvd s ALA 119 Cb 0.21 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2zvd s ALA 119 CO 0.28 -0.19 -0.10 -0.65 0.00 0.00 0.00 175.76 175.09 2zvd s GLN 120 N -1.84 0.70 -0.08 0.00 1.11 -1.26 -1.38 119.66 116.91 2zvd s GLN 120 Ca 0.50 -0.66 -0.16 0.00 0.01 0.00 0.00 55.36 55.05 2zvd s GLN 120 Cb -0.28 -0.62 0.03 0.00 -1.01 0.00 0.00 33.01 31.13 2zvd s GLN 120 CO 0.36 0.15 0.38 0.54 0.01 0.00 0.00 175.29 176.73 2zvd s VAL 121 N -0.90 0.02 -0.08 1.09 0.11 -0.73 -1.59 120.40 118.31 2zvd s VAL 121 Ca -0.02 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2zvd s VAL 121 Cb -0.08 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 2zvd s VAL 121 CO 0.01 -0.11 -0.08 -1.61 -3.33 0.00 0.00 175.10 169.97 2zvd s GLU 122 N -0.56 2.89 -0.20 1.54 0.41 0.19 -1.04 118.70 121.93 2zvd s GLU 122 Ca -0.07 -0.57 0.01 0.00 -0.41 0.00 0.00 54.97 53.93 2zvd s GLU 122 Cb -0.04 -2.61 0.03 0.00 -1.78 0.00 0.00 34.13 29.73 2zvd s GLU 122 CO 0.03 0.56 -0.18 0.42 -0.49 0.00 0.00 175.26 175.61 2zvd s ILE 123 N -0.54 2.15 0.07 -1.63 -1.09 -1.26 -1.23 121.20 117.67 2zvd s ILE 123 Ca 0.08 -1.04 0.06 0.00 -2.23 0.00 0.00 60.65 57.52 2zvd s ILE 123 Cb -0.12 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.76 2zvd s ILE 123 CO 0.02 0.43 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.23 2zvd s LEU 124 N 1.27 2.24 -0.04 2.97 1.02 0.29 0.04 118.68 126.47 2zvd s LEU 124 Ca 0.03 -0.58 0.06 0.00 0.02 0.00 0.00 54.13 53.66 2zvd s LEU 124 Cb -0.14 -0.71 -0.02 0.00 0.02 0.00 0.00 46.19 45.34 2zvd s LEU 124 CO -0.11 0.02 -0.22 -0.83 0.02 0.00 0.00 176.35 175.23 2zvd s GLY 125 N -1.55 1.36 -0.23 -3.19 0.00 0.65 0.22 107.32 104.58 2zvd s GLY 125 Ca 0.03 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 43.61 2zvd s GLY 125 CO 0.02 -0.82 0.08 1.25 0.00 0.00 0.00 173.10 173.63 2zvd s LYS 126 N -0.56 3.82 -0.07 2.90 2.47 -0.41 -0.32 119.74 127.57 2zvd s LYS 126 Ca 0.08 -0.41 0.05 0.00 -1.56 0.00 0.00 55.97 54.13 2zvd s LYS 126 Cb -0.11 -3.32 -0.02 0.00 -1.46 0.00 0.00 37.83 32.92 2zvd s LYS 126 CO 0.00 -0.01 -0.21 0.71 0.16 0.00 0.00 175.35 176.01 2zvd s TYR 127 N 1.15 2.56 0.63 4.03 2.02 -1.26 -0.22 117.35 126.26 2zvd s TYR 127 Ca 0.05 -0.57 -0.11 0.00 -0.37 0.00 0.00 57.07 56.07 2zvd s TYR 127 Cb -0.14 -1.64 0.15 0.00 -0.40 0.00 0.00 41.96 39.92 2zvd s TYR 127 CO 0.04 -0.12 0.70 -0.40 -1.57 0.00 0.00 175.55 174.20 2zvd n ASP 128 N 2.88 -0.75 0.20 2.29 5.68 -0.08 -4.86 116.55 121.92 2zvd n ASP 128 Ca -0.17 -1.09 0.18 0.00 -0.50 0.00 0.00 54.79 53.21 2zvd n ASP 128 Cb 0.52 -0.58 0.83 0.00 -1.14 0.00 0.00 41.12 40.75 2zvd n ASP 128 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zvd h ALA 129 N -2.14 1.80 -2.37 2.12 0.00 -2.01 -3.34 119.26 113.31 2zvd h ALA 129 Ca -0.24 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.07 2zvd h ALA 129 Cb 0.70 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.11 2zvd h ALA 129 CO 0.16 -0.36 -0.93 1.04 0.00 0.00 0.00 179.25 179.16 2zvd n GLN 130 N -3.67 0.65 -2.44 0.00 3.00 -1.26 -4.99 117.38 108.68 2zvd n GLN 130 Ca 0.02 -3.44 -0.38 0.00 -0.01 0.00 0.00 57.00 53.19 2zvd n GLN 130 Cb 0.38 -1.68 -0.02 0.00 0.00 0.00 0.00 30.24 28.91 2zvd n GLN 130 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2zvd s GLY 131 N -0.56 1.14 0.07 1.08 0.00 -1.25 -5.02 107.32 102.77 2zvd s GLY 131 Ca 0.33 -2.43 -0.02 0.00 0.00 0.00 0.00 44.72 42.60 2zvd s GLY 131 CO -0.17 2.92 0.25 0.30 0.00 0.00 0.00 173.10 176.40 2zvd s HIS 132 N 6.12 3.52 0.04 1.90 3.76 -1.26 -4.78 115.29 124.57 2zvd s HIS 132 Ca 0.55 0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 55.51 2zvd s HIS 132 Cb 0.01 -1.84 -0.08 0.00 1.11 0.00 0.00 32.58 31.79 2zvd s HIS 132 CO 0.02 0.56 1.66 -1.17 -0.85 0.00 0.00 174.74 174.95 2zvd s LEU 133 N -2.45 4.36 -0.01 0.89 2.96 -1.26 -0.90 118.68 122.27 2zvd s LEU 133 Ca 0.35 2.42 0.09 0.00 -0.22 0.00 0.00 54.13 56.77 2zvd s LEU 133 Cb -0.13 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.87 2zvd s LEU 133 CO 0.26 -0.89 0.22 0.35 -1.32 0.00 0.00 176.35 174.96 2zvd n THR 134 N 4.93 0.00 -3.58 3.68 -2.24 0.69 -4.90 114.28 112.87 2zvd n THR 134 Ca 0.16 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 2zvd n THR 134 Cb 0.41 0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 68.91 2zvd n THR 134 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zvd s GLU 135 N -2.60 0.95 -0.06 -0.78 2.12 -1.16 -4.94 118.70 112.24 2zvd s GLU 135 Ca -0.03 0.43 0.03 0.00 0.36 0.00 0.00 54.97 55.77 2zvd s GLU 135 Cb 0.06 0.45 -0.02 0.00 0.26 0.00 0.00 34.13 34.88 2zvd s GLU 135 CO 0.39 -0.25 -0.14 0.42 -0.54 0.00 0.00 175.26 175.14 2zvd s ILE 136 N -0.73 3.04 -0.07 -3.70 1.01 -0.64 -1.28 121.20 118.82 2zvd s ILE 136 Ca -0.08 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.89 2zvd s ILE 136 Cb -0.02 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 2zvd s ILE 136 CO 0.07 0.59 -0.24 -0.83 0.00 0.00 0.00 174.94 174.53 2zvd s GLY 137 N -0.64 1.33 -0.25 6.18 0.00 0.13 -0.46 107.32 113.61 2zvd s GLY 137 Ca 0.09 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2zvd s GLY 137 CO 0.01 -0.53 -0.11 -0.42 0.00 0.00 0.00 173.10 172.05 2zvd s ILE 138 N 0.00 2.10 -0.31 0.90 1.01 0.14 -0.55 121.20 124.50 2zvd s ILE 138 Ca -0.08 -1.53 -0.00 0.00 0.00 0.00 0.00 60.65 59.03 2zvd s ILE 138 Cb -0.15 -2.19 0.06 0.00 0.01 0.00 0.00 42.46 40.19 2zvd s ILE 138 CO 0.05 0.02 0.00 0.00 0.00 0.00 0.00 174.94 175.01 2zvd s ALA 139 N 1.15 2.80 -0.01 9.38 0.00 -0.36 -0.81 121.76 133.90 2zvd s ALA 139 Ca -0.07 -1.94 -0.29 0.00 0.00 0.00 0.00 51.96 49.66 2zvd s ALA 139 Cb -0.19 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 2zvd s ALA 139 CO -0.06 -1.36 0.95 -0.06 0.00 0.00 0.00 175.76 175.23 2zvd s PHE 140 N 1.16 3.64 0.17 0.00 0.08 -0.58 -0.64 117.98 121.81 2zvd s PHE 140 Ca -0.03 1.64 -0.30 0.00 0.12 0.00 0.00 56.93 58.36 2zvd s PHE 140 Cb -0.20 -3.09 -0.07 0.00 -0.57 0.00 0.00 43.02 39.09 2zvd s PHE 140 CO -0.03 -0.01 1.04 0.50 -0.10 0.00 0.00 175.22 176.61 2zvd s ARG 141 N 1.06 4.66 1.32 0.44 3.52 -0.62 -3.82 118.95 125.50 2zvd s ARG 141 Ca 0.50 1.61 -0.20 0.00 -0.13 0.00 0.00 55.73 57.51 2zvd s ARG 141 Cb -0.20 -3.31 0.31 0.00 -1.56 0.00 0.00 34.95 30.19 2zvd s ARG 141 CO 0.26 0.18 0.75 0.41 -0.81 0.00 0.00 175.30 176.09 2zvd n GLY 142 N 2.01 -3.21 3.67 8.12 0.00 -1.14 -3.30 105.19 111.34 2zvd n GLY 142 Ca 0.02 -1.39 -0.64 0.00 0.00 0.00 0.00 46.02 44.01 2zvd n GLY 142 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zvd n THR 143 N -5.35 0.02 0.00 2.61 -1.04 -1.26 -4.70 114.28 104.56 2zvd n THR 143 Ca 0.09 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2zvd n THR 143 Cb 0.55 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 2zvd n THR 143 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2zvd n SER 144 N 3.30 0.00 0.00 8.00 3.41 -1.26 -5.03 113.62 122.04 2zvd n SER 144 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2zvd n SER 144 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2zvd n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvd n GLY 145 N -0.25 4.68 3.75 5.00 0.00 -1.26 -4.82 105.19 112.29 2zvd n GLY 145 Ca 0.00 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 2zvd n GLY 145 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zvd n PRO 146 N 0.00 2.30 -0.33 1.61 -0.02 -1.26 -4.70 135.00 132.60 2zvd n PRO 146 Ca 0.00 0.82 0.24 0.00 -2.02 0.00 0.00 63.50 62.54 2zvd n PRO 146 Cb 0.00 -2.60 0.47 0.00 -0.02 0.00 0.00 33.50 31.36 2zvd n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zvd h ARG 147 N 2.42 0.25 -0.93 -0.52 3.08 -1.97 -2.12 114.38 114.60 2zvd h ARG 147 Ca -0.50 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 59.69 2zvd h ARG 147 Cb 1.27 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 31.18 2zvd h ARG 147 CO 0.62 0.16 0.59 0.93 -1.07 0.00 0.00 179.97 181.20 2zvd h GLU 148 N 0.26 0.67 -0.85 0.04 3.07 -1.91 -3.18 114.58 112.68 2zvd h GLU 148 Ca 0.73 -0.04 -0.36 0.00 -0.50 0.00 0.00 59.36 59.19 2zvd h GLU 148 Cb 1.71 -0.15 -0.40 0.00 -0.84 0.00 0.00 28.75 29.06 2zvd h GLU 148 CO -0.64 0.44 -1.09 -1.71 -1.40 0.00 0.00 179.01 174.61 2zvd n ASN 149 N -4.59 2.11 -0.05 1.42 4.05 -0.83 -4.97 115.26 112.40 2zvd n ASN 149 Ca 0.19 -2.67 -0.10 0.00 0.45 0.00 0.00 54.58 52.44 2zvd n ASN 149 Cb 0.51 -0.49 -0.03 0.00 1.23 0.00 0.00 39.78 41.00 2zvd n ASN 149 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2zvd h LEU 150 N 2.76 0.25 0.30 1.20 5.85 -1.45 -1.91 115.31 122.31 2zvd h LEU 150 Ca -0.03 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2zvd h LEU 150 Cb 1.21 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2zvd h LEU 150 CO 0.45 0.21 -0.14 0.40 -0.34 0.00 0.00 178.44 179.02 2zvd h ILE 151 N 0.26 0.67 -0.58 4.05 1.08 -1.90 0.02 117.51 121.10 2zvd h ILE 151 Ca 0.07 -0.68 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2zvd h ILE 151 Cb 0.01 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2zvd h ILE 151 CO -0.01 0.12 0.34 0.25 -0.69 0.00 0.00 178.15 178.16 2zvd h LEU 152 N -0.81 0.72 -0.89 1.44 5.85 -1.99 -0.73 115.31 118.90 2zvd h LEU 152 Ca -0.04 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2zvd h LEU 152 Cb 0.51 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2zvd h LEU 152 CO 0.07 0.59 0.27 -0.78 -0.34 0.00 0.00 178.44 178.25 2zvd h ASP 153 N 0.79 1.00 -0.75 1.25 3.58 -1.34 -2.48 116.42 118.48 2zvd h ASP 153 Ca 0.21 -0.16 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 2zvd h ASP 153 Cb 0.02 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 2zvd h ASP 153 CO -0.04 0.90 0.30 0.28 -2.88 0.00 0.00 179.24 177.80 2zvd h SER 154 N 1.05 1.04 -0.09 2.28 0.02 -0.26 -2.28 113.55 115.30 2zvd h SER 154 Ca 0.24 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2zvd h SER 154 Cb 0.23 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 2zvd h SER 154 CO -0.02 0.92 0.04 0.40 -1.14 0.00 0.00 176.83 177.03 2zvd h ILE 155 N 1.10 1.15 -0.59 3.27 2.04 -0.82 -0.95 117.51 122.71 2zvd h ILE 155 Ca 0.25 -0.44 0.12 0.00 1.00 0.00 0.00 64.86 65.79 2zvd h ILE 155 Cb 0.21 1.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.47 2zvd h ILE 155 CO -0.02 0.13 0.05 1.23 0.00 0.00 0.00 178.15 179.54 2zvd h GLY 156 N -0.01 0.68 1.00 5.37 0.00 -1.35 -1.99 103.07 106.78 2zvd h GLY 156 Ca 0.03 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2zvd h GLY 156 CO -0.00 -0.16 0.35 -0.55 0.00 0.00 0.00 176.54 176.17 2zvd h ASP 157 N 0.17 0.87 -0.95 0.19 3.45 -0.95 -2.28 116.42 116.93 2zvd h ASP 157 Ca 0.31 -0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.66 2zvd h ASP 157 Cb 0.49 -0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 38.99 2zvd h ASP 157 CO -0.47 0.74 0.63 0.58 -1.57 0.00 0.00 179.24 179.16 2zvd h VAL 158 N 0.94 1.24 -0.40 -1.35 2.07 -0.92 0.12 116.25 117.95 2zvd h VAL 158 Ca 0.24 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.38 2zvd h VAL 158 Cb 0.09 -0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 29.64 2zvd h VAL 158 CO -0.03 0.24 0.08 0.40 0.02 0.00 0.00 177.57 178.27 2zvd h ILE 159 N 1.29 0.79 -0.75 4.57 2.04 -1.09 -0.11 117.51 124.24 2zvd h ILE 159 Ca 0.35 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 66.22 2zvd h ILE 159 Cb -0.15 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 2zvd h ILE 159 CO -0.08 0.04 0.42 0.78 0.00 0.00 0.00 178.15 179.31 2zvd h ASN 160 N 0.20 0.61 -0.41 1.72 -0.26 -0.72 -1.35 115.58 115.37 2zvd h ASN 160 Ca 0.19 0.04 0.01 0.00 -0.56 0.00 0.00 56.30 55.98 2zvd h ASN 160 Cb 0.24 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.40 2zvd h ASN 160 CO -0.26 0.37 0.26 0.44 -1.06 0.00 0.00 177.43 177.18 2zvd h ASP 161 N 0.74 0.43 -0.36 5.81 3.32 -0.31 -1.95 116.42 124.10 2zvd h ASP 161 Ca 0.35 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.31 2zvd h ASP 161 Cb 0.28 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2zvd h ASP 161 CO -0.22 0.31 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.48 2zvd h LEU 162 N 0.52 0.76 -0.61 1.55 3.38 -0.67 -2.91 115.31 117.32 2zvd h LEU 162 Ca 0.15 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2zvd h LEU 162 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2zvd h LEU 162 CO -0.05 0.86 -0.58 -0.07 0.09 0.00 0.00 178.44 178.69 2zvd h LEU 163 N 0.71 0.41 -1.58 1.67 -0.00 -1.00 0.24 115.31 115.76 2zvd h LEU 163 Ca 0.13 -0.22 0.12 0.00 -0.00 0.00 0.00 57.88 57.91 2zvd h LEU 163 Cb 0.52 -0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 41.02 2zvd h LEU 163 CO 0.03 0.89 0.46 0.00 -0.00 0.00 0.00 178.44 179.83 2zvd h ALA 164 N 1.11 2.04 0.05 1.53 0.00 -1.16 0.09 119.26 122.91 2zvd h ALA 164 Ca -0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2zvd h ALA 164 Cb 1.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2zvd h ALA 164 CO 0.10 -0.21 -2.02 0.00 0.00 0.00 0.00 179.25 177.12 2zvd n ALA 165 N -2.51 1.23 -0.16 0.00 0.00 -0.91 -4.66 120.51 113.50 2zvd n ALA 165 Ca 0.12 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2zvd n ALA 165 Cb 0.44 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2zvd n ALA 165 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zvd n PHE 166 N -3.22 0.00 -0.93 0.00 3.72 0.80 -4.42 117.46 113.41 2zvd n PHE 166 Ca -0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2zvd n PHE 166 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2zvd n PHE 166 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zvd n GLY 167 N 0.15 2.02 3.65 1.37 0.00 0.01 -4.96 105.19 107.43 2zvd n GLY 167 Ca 0.00 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 2zvd n GLY 167 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zvd n PRO 168 N 0.00 1.45 -0.23 1.61 -0.02 -1.26 -4.85 135.00 131.69 2zvd n PRO 168 Ca 0.00 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 2zvd n PRO 168 Cb 0.00 -2.20 0.16 0.00 -0.02 0.00 0.00 33.50 31.44 2zvd n PRO 168 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zvd h LYS 169 N 1.48 0.26 -0.73 -0.52 1.63 -1.96 -1.61 116.57 115.11 2zvd h LYS 169 Ca -0.47 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.30 2zvd h LYS 169 Cb 1.33 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.89 2zvd h LYS 169 CO 0.56 0.17 0.02 -0.25 -3.45 0.00 0.00 179.45 176.51 2zvd n ASP 170 N -5.15 4.16 -0.04 4.20 8.00 -1.26 -4.62 116.55 121.84 2zvd n ASP 170 Ca 0.12 -2.65 -0.10 0.00 0.71 0.00 0.00 54.79 52.87 2zvd n ASP 170 Cb 0.41 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 2zvd n ASP 170 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2zvd h TYR 171 N 2.59 0.24 -0.37 1.24 3.20 -1.60 -2.25 116.97 120.02 2zvd h TYR 171 Ca 0.02 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2zvd h TYR 171 Cb 1.54 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.71 2zvd h TYR 171 CO 0.76 0.19 0.08 0.00 -1.64 0.00 0.00 178.16 177.55 2zvd h ALA 172 N 1.03 0.49 -0.79 1.82 0.00 -1.83 -1.32 119.26 118.66 2zvd h ALA 172 Ca 0.07 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2zvd h ALA 172 Cb 0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.56 2zvd h ALA 172 CO -0.01 0.17 0.30 -0.22 0.00 0.00 0.00 179.25 179.49 2zvd h LYS 173 N 0.46 0.40 0.00 0.00 3.64 -1.87 -2.86 116.57 116.33 2zvd h LYS 173 Ca 0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2zvd h LYS 173 Cb 0.32 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2zvd h LYS 173 CO 0.00 0.26 -0.38 0.09 -2.27 0.00 0.00 179.45 177.15 2zvd n ASN 174 N -5.04 0.55 -0.32 4.20 3.02 -0.85 -4.44 115.26 112.38 2zvd n ASN 174 Ca 0.16 0.17 0.02 0.00 -0.03 0.00 0.00 54.58 54.90 2zvd n ASN 174 Cb 0.48 -0.09 0.10 0.00 -0.61 0.00 0.00 39.78 39.65 2zvd n ASN 174 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2zvd h TYR 175 N 0.00 -0.61 -0.29 3.10 3.20 -1.00 -1.17 116.97 120.20 2zvd h TYR 175 Ca 0.00 0.08 -0.16 0.00 3.14 0.00 0.00 58.73 61.79 2zvd h TYR 175 Cb 0.64 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 2zvd h TYR 175 CO 0.00 -0.39 -0.47 0.28 -1.64 0.00 0.00 178.16 175.94 2zvd h VAL 176 N -0.01 1.29 -0.59 1.81 2.07 -1.81 0.15 116.25 119.16 2zvd h VAL 176 Ca 0.40 -1.66 0.09 0.00 0.82 0.00 0.00 66.70 66.35 2zvd h VAL 176 Cb 0.63 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 2zvd h VAL 176 CO -0.91 0.54 0.20 1.23 0.02 0.00 0.00 177.57 178.65 2zvd h GLY 177 N 0.86 0.80 0.63 2.17 0.00 -1.56 0.15 103.07 106.13 2zvd h GLY 177 Ca 0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 2zvd h GLY 177 CO 0.10 -0.03 -0.35 0.83 0.00 0.00 0.00 176.54 177.09 2zvd h GLU 178 N 0.37 0.30 -0.26 4.80 4.39 -1.06 -1.84 114.58 121.27 2zvd h GLU 178 Ca 0.30 -0.27 -0.18 0.00 0.34 0.00 0.00 59.36 59.54 2zvd h GLU 178 Cb 0.38 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2zvd h GLU 178 CO -0.31 0.95 -0.55 0.00 -1.16 0.00 0.00 179.01 177.93 2zvd h ALA 179 N 0.35 0.52 0.00 3.43 0.00 -0.80 -3.36 119.26 119.40 2zvd h ALA 179 Ca -0.03 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2zvd h ALA 179 Cb 1.05 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.59 2zvd h ALA 179 CO 0.07 0.68 -0.71 1.19 0.00 0.00 0.00 179.25 180.48 2zvd n PHE 180 N -3.99 0.00 -0.13 0.00 3.72 0.52 -0.23 117.46 117.35 2zvd n PHE 180 Ca -0.04 -0.22 -0.04 0.00 -0.05 0.00 0.00 57.45 57.10 2zvd n PHE 180 Cb 0.63 -0.08 0.03 0.00 -0.94 0.00 0.00 39.48 39.12 2zvd n PHE 180 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zvd h GLY 181 N 0.42 0.41 0.88 1.37 0.00 -1.20 -1.10 103.07 103.84 2zvd h GLY 181 Ca -0.10 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2zvd h GLY 181 CO 0.04 -0.11 -0.08 3.43 0.00 0.00 0.00 176.54 179.81 2zvd h ASN 182 N 0.10 -0.19 -0.79 0.19 2.35 -1.91 -2.74 115.58 112.59 2zvd h ASN 182 Ca 0.21 -0.10 0.16 0.00 -0.55 0.00 0.00 56.30 56.02 2zvd h ASN 182 Cb 0.30 0.05 -0.10 0.00 0.05 0.00 0.00 38.32 38.62 2zvd h ASN 182 CO -0.36 -0.02 0.30 0.25 -1.65 0.00 0.00 177.43 175.95 2zvd h LEU 183 N -0.35 0.24 -0.91 1.61 5.85 -1.89 -1.39 115.31 118.47 2zvd h LEU 183 Ca -0.02 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 2zvd h LEU 183 Cb 0.27 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2zvd h LEU 183 CO 0.04 0.05 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.65 2zvd h LEU 184 N 0.40 0.17 -0.94 2.25 3.38 -1.13 -0.29 115.31 119.16 2zvd h LEU 184 Ca 0.45 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 2zvd h LEU 184 Cb 0.74 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2zvd h LEU 184 CO -0.45 0.62 0.38 0.78 0.09 0.00 0.00 178.44 179.85 2zvd h ASN 185 N 0.13 1.03 -0.49 -0.43 2.35 -0.96 -1.02 115.58 116.19 2zvd h ASN 185 Ca 0.01 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.56 2zvd h ASN 185 Cb 0.89 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2zvd h ASN 185 CO 0.07 0.87 0.05 0.44 -1.65 0.00 0.00 177.43 177.22 2zvd h ASP 186 N 1.13 0.85 -0.44 5.81 3.32 -0.90 -2.42 116.42 123.78 2zvd h ASP 186 Ca 0.27 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2zvd h ASP 186 Cb 0.12 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2zvd h ASP 186 CO -0.03 0.88 0.23 0.58 -1.72 0.00 0.00 179.24 179.18 2zvd h VAL 187 N 0.84 1.17 -0.23 -1.35 2.07 -0.70 -1.13 116.25 116.91 2zvd h VAL 187 Ca 0.17 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2zvd h VAL 187 Cb 0.42 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2zvd h VAL 187 CO 0.01 0.18 -0.17 0.58 0.02 0.00 0.00 177.57 178.19 2zvd h VAL 188 N 0.57 0.53 -0.99 2.57 2.07 -1.01 -0.19 116.25 119.80 2zvd h VAL 188 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2zvd h VAL 188 Cb 0.07 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 2zvd h VAL 188 CO -0.02 0.00 0.65 0.00 0.02 0.00 0.00 177.57 178.22 2zvd h ALA 189 N 0.97 1.35 -0.59 1.67 0.00 -1.29 -0.73 119.26 120.64 2zvd h ALA 189 Ca 0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2zvd h ALA 189 Cb 0.36 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zvd h ALA 189 CO -0.33 0.56 -0.01 0.35 0.00 0.00 0.00 179.25 179.82 2zvd h PHE 190 N 1.27 1.14 -0.26 0.00 3.57 -0.76 -0.92 116.94 120.99 2zvd h PHE 190 Ca 0.39 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 2zvd h PHE 190 Cb -0.01 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2zvd h PHE 190 CO -0.00 1.02 -0.14 0.00 -2.23 0.00 0.00 178.31 176.96 2zvd h ALA 191 N 0.97 0.36 0.15 2.41 0.00 -0.35 -2.49 119.26 120.32 2zvd h ALA 191 Ca 0.16 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2zvd h ALA 191 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zvd h ALA 191 CO 0.03 0.24 -0.20 0.87 0.00 0.00 0.00 179.25 180.19 2zvd h LYS 192 N 0.27 -0.39 -0.35 0.00 1.79 -1.11 0.89 116.57 117.67 2zvd h LYS 192 Ca 0.05 0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.65 2zvd h LYS 192 Cb 0.66 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 2zvd h LYS 192 CO 0.04 -0.26 0.61 0.00 -1.08 0.00 0.00 179.45 178.76 2zvd h ALA 193 N 0.37 2.02 -0.31 3.86 0.00 -1.06 -0.15 119.26 123.99 2zvd h ALA 193 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zvd h ALA 193 Cb 0.41 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zvd h ALA 193 CO -0.09 -0.79 0.00 0.09 0.00 0.00 0.00 179.25 178.46 2zvd n ASN 194 N -3.25 2.84 0.00 0.00 3.02 -0.63 -4.97 115.26 112.26 2zvd n ASN 194 Ca 0.07 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.74 2zvd n ASN 194 Cb 0.75 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2zvd n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zvd n GLY 195 N 0.72 0.41 3.78 7.41 0.00 -0.07 -4.84 105.19 112.60 2zvd n GLY 195 Ca 0.12 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 2zvd n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvd s LEU 196 N 0.00 4.09 0.00 0.99 1.02 0.21 -5.01 118.68 119.99 2zvd s LEU 196 Ca 0.00 0.31 0.01 0.00 0.02 0.00 0.00 54.13 54.47 2zvd s LEU 196 Cb 0.00 -2.00 0.01 0.00 0.02 0.00 0.00 46.19 44.23 2zvd s LEU 196 CO 0.00 0.34 0.11 -1.54 0.02 0.00 0.00 176.35 175.28 2zvd n SER 197 N 2.43 0.64 -0.29 2.29 3.41 -1.26 -3.65 113.62 117.19 2zvd n SER 197 Ca -0.19 -1.27 -0.05 0.00 -0.26 0.00 0.00 58.87 57.10 2zvd n SER 197 Cb 0.54 -0.05 0.07 0.00 -0.26 0.00 0.00 64.21 64.51 2zvd n SER 197 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zvd h GLY 198 N 0.05 1.18 1.36 5.00 0.00 -1.91 -2.04 103.07 106.71 2zvd h GLY 198 Ca -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2zvd h GLY 198 CO 0.07 0.52 0.32 0.07 0.00 0.00 0.00 176.54 177.52 2zvd h LYS 199 N 1.10 0.00 -0.55 4.80 2.10 -1.84 -0.23 116.57 121.96 2zvd h LYS 199 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2zvd h LYS 199 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2zvd h LYS 199 CO -0.04 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.16 2zvd n ASP 200 N -2.89 2.72 -4.26 7.07 8.00 -0.77 -4.75 116.55 121.67 2zvd n ASP 200 Ca -0.02 -2.20 -0.33 0.00 0.71 0.00 0.00 54.79 52.95 2zvd n ASP 200 Cb 0.37 -0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 40.91 2zvd n ASP 200 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zvd s VAL 201 N -1.66 2.58 -0.18 2.53 1.01 -0.10 -1.62 120.40 122.97 2zvd s VAL 201 Ca 0.28 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2zvd s VAL 201 Cb 0.17 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2zvd s VAL 201 CO 0.15 0.52 0.02 -0.22 0.00 0.00 0.00 175.10 175.57 2zvd s LEU 202 N 0.73 3.53 -0.16 3.92 2.96 0.39 -1.80 118.68 128.25 2zvd s LEU 202 Ca -0.07 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 2zvd s LEU 202 Cb -0.16 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2zvd s LEU 202 CO 0.01 0.15 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.30 2zvd s VAL 203 N 0.49 2.11 0.35 1.68 1.01 0.12 0.23 120.40 126.39 2zvd s VAL 203 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2zvd s VAL 203 Cb -0.13 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 2zvd s VAL 203 CO 0.02 0.54 0.43 -0.55 0.00 0.00 0.00 175.10 175.54 2zvd s SER 204 N 1.06 1.15 0.00 3.32 0.15 0.01 -0.63 113.70 118.76 2zvd s SER 204 Ca -0.01 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 55.07 2zvd s SER 204 Cb -0.14 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2zvd s SER 204 CO -0.07 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.72 2zvd n GLY 205 N -0.59 2.69 3.19 9.45 0.00 -1.24 -1.53 105.19 117.15 2zvd n GLY 205 Ca 0.03 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 2zvd n GLY 205 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zvd s HIS 206 N -2.00 1.54 0.00 1.61 2.46 -1.25 -0.73 115.29 116.92 2zvd s HIS 206 Ca 0.00 -0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.19 2zvd s HIS 206 Cb 0.00 -0.93 0.00 0.00 -0.13 0.00 0.00 32.58 31.52 2zvd s HIS 206 CO 0.00 0.05 0.00 0.45 -2.47 0.00 0.00 174.74 172.77 2zvd n SER 207 N 2.06 0.00 0.08 9.88 2.88 0.01 -0.52 113.62 128.01 2zvd n SER 207 Ca -0.17 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.54 2zvd n SER 207 Cb 0.54 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.69 2zvd n SER 207 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2zvd h LEU 208 N 0.00 0.00 -0.83 2.46 5.85 -1.85 0.20 115.31 121.13 2zvd h LEU 208 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2zvd h LEU 208 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2zvd h LEU 208 CO 0.00 0.00 -0.58 1.23 -0.34 0.00 0.00 178.44 178.75 2zvd h GLY 209 N 0.00 0.02 1.03 3.75 0.00 -0.79 -1.23 103.07 105.85 2zvd h GLY 209 Ca 0.18 -0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 2zvd h GLY 209 CO -0.00 0.02 -0.34 -1.33 0.00 0.00 0.00 176.54 174.89 2zvd h GLY 210 N 1.71 0.86 0.13 4.60 0.00 -0.60 -1.82 103.07 107.96 2zvd h GLY 210 Ca -0.01 -0.89 0.12 0.00 0.00 0.00 0.00 47.33 46.55 2zvd h GLY 210 CO 0.08 0.81 0.10 -2.00 0.00 0.00 0.00 176.54 175.52 2zvd h LEU 211 N 0.56 -0.06 -0.78 3.11 6.46 -0.72 -2.31 115.31 121.58 2zvd h LEU 211 Ca 0.05 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2zvd h LEU 211 Cb 0.92 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.98 2zvd h LEU 211 CO 0.08 -0.02 0.48 0.00 -0.62 0.00 0.00 178.44 178.37 2zvd h ALA 212 N 1.50 1.04 -0.52 1.25 0.00 -1.03 0.51 119.26 122.02 2zvd h ALA 212 Ca 0.32 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2zvd h ALA 212 Cb 0.48 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2zvd h ALA 212 CO -0.43 0.25 0.28 0.28 0.00 0.00 0.00 179.25 179.63 2zvd h VAL 213 N 0.92 0.99 -0.50 0.00 2.07 -0.85 0.15 116.25 119.02 2zvd h VAL 213 Ca 0.33 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.58 2zvd h VAL 213 Cb 0.09 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2zvd h VAL 213 CO -0.14 0.10 -0.03 0.78 0.02 0.00 0.00 177.57 178.30 2zvd h ASN 214 N 0.54 0.84 -0.28 0.57 2.35 -0.89 -2.06 115.58 116.65 2zvd h ASN 214 Ca 0.22 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2zvd h ASN 214 Cb 0.10 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2zvd h ASN 214 CO -0.14 0.92 0.13 -1.28 -1.65 0.00 0.00 177.43 175.41 2zvd h SER 215 N 0.79 0.37 -0.51 5.81 0.87 -0.34 -1.65 113.55 118.89 2zvd h SER 215 Ca 0.15 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2zvd h SER 215 Cb 0.52 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2zvd h SER 215 CO 0.03 0.40 0.13 -0.03 -0.53 0.00 0.00 176.83 176.84 2zvd h MET 216 N 0.31 0.81 -0.56 2.24 1.85 -0.64 -0.72 114.93 118.22 2zvd h MET 216 Ca 0.09 -0.19 0.01 0.00 -0.61 0.00 0.00 59.70 59.00 2zvd h MET 216 Cb 0.14 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.03 2zvd h MET 216 CO -0.01 0.77 0.37 0.00 -0.40 0.00 0.00 176.91 177.64 2zvd h ALA 217 N 1.00 0.71 -0.97 0.39 0.00 -1.30 -1.50 119.26 117.60 2zvd h ALA 217 Ca 0.16 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2zvd h ALA 217 Cb 0.32 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2zvd h ALA 217 CO -0.00 0.15 0.63 -0.44 0.00 0.00 0.00 179.25 179.59 2zvd h ASP 218 N 0.76 1.02 0.98 0.00 3.32 -0.88 -2.62 116.42 119.00 2zvd h ASP 218 Ca 0.21 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2zvd h ASP 218 Cb -0.09 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.24 2zvd h ASP 218 CO -0.04 0.68 -0.10 0.18 -1.72 0.00 0.00 179.24 178.24 2zvd n LEU 219 N -4.47 0.20 0.15 1.55 4.77 -0.31 -4.52 117.00 114.37 2zvd n LEU 219 Ca 0.14 0.43 0.03 0.00 -0.03 0.00 0.00 56.01 56.58 2zvd n LEU 219 Cb 0.15 -0.43 0.11 0.00 -2.33 0.00 0.00 43.42 40.92 2zvd n LEU 219 CO 0.33 -0.01 0.52 0.77 -1.33 0.00 0.00 177.39 177.68 2zvd h SER 220 N 0.00 0.00 -0.41 -1.43 4.64 -0.88 -0.34 113.55 115.13 2zvd h SER 220 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2zvd h SER 220 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2zvd h SER 220 CO 0.00 0.48 -0.06 1.23 -0.87 0.00 0.00 176.83 177.61 2zvd h GLY 221 N 3.10 0.83 0.00 -0.77 0.00 -1.79 -3.25 103.07 101.20 2zvd h GLY 221 Ca -0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 47.33 46.41 2zvd h GLY 221 CO 0.06 0.60 -2.28 0.61 0.00 0.00 0.00 176.54 175.54 2zvd n GLY 222 N -0.27 -1.00 3.93 4.60 0.00 -1.14 -4.14 105.19 107.18 2zvd n GLY 222 Ca -0.01 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 2zvd n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvd s LYS 223 N -2.79 2.76 -1.31 1.61 1.02 -0.15 -4.50 119.74 116.39 2zvd s LYS 223 Ca -0.09 -1.31 -0.08 0.00 0.02 0.00 0.00 55.97 54.50 2zvd s LYS 223 Cb 0.08 -2.59 0.06 0.00 -0.52 0.00 0.00 37.83 34.86 2zvd s LYS 223 CO 0.85 -0.12 0.49 0.91 -0.92 0.00 0.00 175.35 176.57 2zvd n TRP 224 N -1.62 -1.80 -1.10 3.18 8.01 -1.26 -0.71 117.44 122.13 2zvd n TRP 224 Ca 0.03 0.46 -0.03 0.00 -1.31 0.00 0.00 57.50 56.65 2zvd n TRP 224 Cb 0.60 -3.14 -0.01 0.00 -2.01 0.00 0.00 31.31 26.74 2zvd n TRP 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zvd n GLY 225 N -1.21 0.54 2.28 6.99 0.00 -1.26 -2.26 105.19 110.28 2zvd n GLY 225 Ca -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 2zvd n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 226 N -1.10 0.61 0.33 -0.02 0.00 0.11 -4.91 105.19 100.21 2zvd n GLY 226 Ca -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 46.02 45.66 2zvd n GLY 226 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zvd h PHE 227 N 0.00 0.87 -0.24 1.61 3.57 -1.63 -2.76 116.94 118.37 2zvd h PHE 227 Ca -0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2zvd h PHE 227 Cb 0.40 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2zvd h PHE 227 CO 0.21 0.60 0.00 1.19 -2.23 0.00 0.00 178.31 178.08 2zvd n PHE 228 N -4.38 0.31 -0.04 0.41 3.72 -1.26 -3.56 117.46 112.65 2zvd n PHE 228 Ca 0.06 -0.16 0.03 0.00 -0.05 0.00 0.00 57.45 57.34 2zvd n PHE 228 Cb 0.09 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.02 2zvd n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zvd h ALA 229 N 3.96 1.65 -0.54 4.37 0.00 -1.52 -2.21 119.26 124.97 2zvd h ALA 229 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zvd h ALA 229 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zvd h ALA 229 CO 0.00 0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.32 2zvd n ASP 230 N -4.46 4.73 -4.73 0.00 8.00 -1.26 -4.93 116.55 113.91 2zvd n ASP 230 Ca 0.04 -2.64 -0.30 0.00 0.71 0.00 0.00 54.79 52.61 2zvd n ASP 230 Cb 0.06 -0.57 0.13 0.00 -0.02 0.00 0.00 41.12 40.72 2zvd n ASP 230 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2zvd s SER 231 N -1.07 3.57 -0.26 -2.24 0.01 -0.83 -3.56 113.70 109.32 2zvd s SER 231 Ca 0.48 1.43 -0.15 0.00 1.31 0.00 0.00 55.95 59.03 2zvd s SER 231 Cb 0.34 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.41 2zvd s SER 231 CO 0.19 -2.57 0.37 0.20 0.41 0.00 0.00 173.24 171.84 2zvd s ASN 232 N -3.51 6.27 -0.24 2.44 0.01 -0.74 -4.96 114.94 114.21 2zvd s ASN 232 Ca 0.63 0.31 0.02 0.00 -0.71 0.00 0.00 52.86 53.11 2zvd s ASN 232 Cb -0.17 -2.21 0.05 0.00 0.41 0.00 0.00 41.25 39.33 2zvd s ASN 232 CO 0.56 -0.16 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.58 2zvd s TYR 233 N 1.92 3.01 -0.17 2.20 2.02 -1.25 0.11 117.35 125.19 2zvd s TYR 233 Ca 0.15 -2.10 0.00 0.00 -0.37 0.00 0.00 57.07 54.75 2zvd s TYR 233 Cb -0.16 -1.85 0.03 0.00 -0.40 0.00 0.00 41.96 39.59 2zvd s TYR 233 CO 0.09 -0.84 -0.11 0.42 -1.57 0.00 0.00 175.55 173.54 2zvd s ILE 234 N 1.19 1.46 -0.08 2.71 1.01 0.20 -1.28 121.20 126.42 2zvd s ILE 234 Ca -0.06 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2zvd s ILE 234 Cb -0.19 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2zvd s ILE 234 CO -0.06 0.29 -0.17 0.00 0.00 0.00 0.00 174.94 175.00 2zvd s ALA 235 N 1.50 2.50 -0.15 9.38 0.00 -0.06 -3.73 121.76 131.19 2zvd s ALA 235 Ca 0.02 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 2zvd s ALA 235 Cb -0.14 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 2zvd s ALA 235 CO -0.09 0.40 0.02 0.71 0.00 0.00 0.00 175.76 176.79 2zvd s TYR 236 N -0.15 3.16 -1.44 0.00 2.02 0.09 0.08 117.35 121.11 2zvd s TYR 236 Ca -0.02 -0.03 -0.07 0.00 -0.37 0.00 0.00 57.07 56.59 2zvd s TYR 236 Cb -0.14 -1.97 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2zvd s TYR 236 CO 0.04 0.16 0.59 0.00 -1.57 0.00 0.00 175.55 174.76 2zvd n ALA 237 N 3.21 -1.03 -2.10 3.71 0.00 0.13 -0.81 120.51 123.62 2zvd n ALA 237 Ca -0.17 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 2zvd n ALA 237 Cb 0.53 -3.52 -0.04 0.00 0.00 0.00 0.00 19.45 16.42 2zvd n ALA 237 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zvd s SER 238 N -2.74 7.17 0.55 0.00 0.15 -1.26 -3.39 113.70 114.17 2zvd s SER 238 Ca 0.36 2.14 0.33 0.00 0.70 0.00 0.00 55.95 59.48 2zvd s SER 238 Cb -0.17 -2.60 1.52 0.00 -1.71 0.00 0.00 66.02 63.05 2zvd s SER 238 CO 0.44 -0.31 2.05 1.55 1.20 0.00 0.00 173.24 178.17 2zvd h PRO 239 N 5.36 0.00 -6.24 5.44 0.13 -1.77 0.86 132.00 135.78 2zvd h PRO 239 Ca -0.44 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.10 2zvd h PRO 239 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 2zvd h PRO 239 CO 0.74 0.06 -0.72 0.95 -0.23 0.00 0.00 178.00 178.81 2zvd s THR 240 N -3.87 2.89 -0.07 1.56 -4.23 -1.26 -0.77 115.64 109.89 2zvd s THR 240 Ca -0.01 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.38 2zvd s THR 240 Cb 0.11 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.44 2zvd s THR 240 CO 0.54 -0.36 -0.15 -1.10 -0.54 0.00 0.00 174.62 173.01 2zvd s GLN 241 N -3.48 2.02 0.76 3.99 1.11 -0.34 -4.82 119.66 118.91 2zvd s GLN 241 Ca 0.30 -0.54 -0.15 0.00 0.01 0.00 0.00 55.36 54.97 2zvd s GLN 241 Cb -0.06 -1.63 0.00 0.00 -1.01 0.00 0.00 33.01 30.31 2zvd s GLN 241 CO 0.17 0.08 0.74 0.45 0.01 0.00 0.00 175.29 176.73 2zvd n SER 242 N 3.68 -0.51 0.02 5.90 2.88 -1.26 -4.48 113.62 119.85 2zvd n SER 242 Ca -0.22 0.58 0.12 0.00 -1.33 0.00 0.00 58.87 58.03 2zvd n SER 242 Cb 0.52 -1.31 0.52 0.00 -0.75 0.00 0.00 64.21 63.19 2zvd n SER 242 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2zvd n SER 243 N -1.25 0.14 -3.85 -3.46 7.64 -1.26 -4.88 113.62 106.70 2zvd n SER 243 Ca 0.11 0.52 -0.21 0.00 1.01 0.00 0.00 58.87 60.30 2zvd n SER 243 Cb 0.50 -0.55 0.12 0.00 -1.01 0.00 0.00 64.21 63.27 2zvd n SER 243 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2zvd n THR 244 N -1.64 0.00 -0.93 0.44 -2.24 -1.26 -5.00 114.28 103.65 2zvd n THR 244 Ca 0.06 -1.08 0.08 0.00 -2.27 0.00 0.00 64.05 60.84 2zvd n THR 244 Cb 0.31 -1.23 0.32 0.00 -2.10 0.00 0.00 70.33 67.63 2zvd n THR 244 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zvd n ASP 245 N -3.23 4.68 0.02 3.42 5.68 -1.26 -4.70 116.55 121.15 2zvd n ASP 245 Ca 0.13 -2.94 0.12 0.00 -0.50 0.00 0.00 54.79 51.61 2zvd n ASP 245 Cb 0.47 -0.60 0.23 0.00 -1.14 0.00 0.00 41.12 40.09 2zvd n ASP 245 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2zvd n LYS 246 N 0.05 0.10 -4.73 0.11 5.02 -1.26 -4.93 118.16 112.53 2zvd n LYS 246 Ca 0.24 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 56.23 2zvd n LYS 246 Cb 1.01 -1.56 -0.15 0.00 -0.02 0.00 0.00 35.03 34.31 2zvd n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zvd s VAL 247 N -3.06 2.83 -0.46 -0.18 1.01 -1.26 -3.92 120.40 115.36 2zvd s VAL 247 Ca 0.09 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2zvd s VAL 247 Cb 0.16 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2zvd s VAL 247 CO 0.70 0.52 0.61 -0.22 0.00 0.00 0.00 175.10 176.72 2zvd s LEU 248 N 0.53 4.69 -0.57 3.92 2.96 -0.40 -4.76 118.68 125.04 2zvd s LEU 248 Ca -0.10 -0.57 -0.19 0.00 -0.22 0.00 0.00 54.13 53.05 2zvd s LEU 248 Cb -0.16 -2.59 0.08 0.00 0.50 0.00 0.00 46.19 44.03 2zvd s LEU 248 CO 0.04 -0.79 0.71 0.20 -1.32 0.00 0.00 176.35 175.19 2zvd s ASN 249 N 2.20 6.20 -0.16 3.68 -0.87 -0.33 -0.88 114.94 124.77 2zvd s ASN 249 Ca 0.19 -1.21 -0.09 0.00 -1.57 0.00 0.00 52.86 50.18 2zvd s ASN 249 Cb -0.16 -2.31 -0.05 0.00 -0.02 0.00 0.00 41.25 38.71 2zvd s ASN 249 CO 0.16 -1.08 0.13 -0.69 -2.57 0.00 0.00 177.10 173.05 2zvd s VAL 250 N 2.84 5.42 0.10 1.60 1.01 0.11 -2.02 120.40 129.46 2zvd s VAL 250 Ca 0.14 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 2zvd s VAL 250 Cb -0.22 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 32.82 2zvd s VAL 250 CO 0.09 0.52 0.98 -0.83 0.00 0.00 0.00 175.10 175.85 2zvd s GLY 251 N -0.23 -0.30 0.10 4.51 0.00 -1.26 0.20 107.32 110.33 2zvd s GLY 251 Ca 0.11 0.38 -0.28 0.00 0.00 0.00 0.00 44.72 44.93 2zvd s GLY 251 CO 0.01 0.09 0.90 -0.19 0.00 0.00 0.00 173.10 173.91 2zvd s TYR 252 N -3.16 3.80 0.49 1.90 2.02 -1.26 -4.49 117.35 116.65 2zvd s TYR 252 Ca 0.11 1.71 0.16 0.00 -0.37 0.00 0.00 57.07 58.68 2zvd s TYR 252 Cb -0.01 -2.98 1.17 0.00 -0.40 0.00 0.00 41.96 39.74 2zvd s TYR 252 CO -0.01 0.24 2.08 1.49 -1.57 0.00 0.00 175.55 177.78 2zvd h GLU 253 N 5.55 0.00 -0.19 -0.62 4.81 -0.41 -0.91 114.58 122.81 2zvd h GLU 253 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2zvd h GLU 253 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2zvd h GLU 253 CO 0.71 0.08 0.00 0.27 -0.73 0.00 0.00 179.01 179.35 2zvd n ASN 254 N -4.41 1.50 -4.60 1.04 6.94 -1.26 -4.75 115.26 109.72 2zvd n ASN 254 Ca -0.03 -1.75 -0.43 0.00 -0.02 0.00 0.00 54.58 52.35 2zvd n ASN 254 Cb 0.16 -0.12 -0.03 0.00 -2.36 0.00 0.00 39.78 37.43 2zvd n ASN 254 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2zvd s ASP 255 N -1.42 6.69 0.15 0.53 -1.08 -0.35 -4.77 116.67 116.42 2zvd s ASP 255 Ca 0.29 0.56 0.19 0.00 -0.52 0.00 0.00 52.55 53.08 2zvd s ASP 255 Cb 0.15 -2.52 0.82 0.00 -1.46 0.00 0.00 42.92 39.92 2zvd s ASP 255 CO 0.23 -1.06 1.60 -0.81 0.52 0.00 0.00 175.17 175.64 2zvd n PRO 256 N 7.32 0.11 0.07 4.34 -0.04 -1.26 -1.96 135.00 143.58 2zvd n PRO 256 Ca 0.10 0.35 -0.13 0.00 -0.04 0.00 0.00 63.50 63.78 2zvd n PRO 256 Cb 0.48 -1.71 -0.13 0.00 -0.04 0.00 0.00 33.50 32.10 2zvd n PRO 256 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2zvd h VAL 257 N 0.00 1.45 -2.53 0.52 2.07 -1.91 -3.40 116.25 112.45 2zvd h VAL 257 Ca 0.00 -3.09 -0.55 0.00 0.82 0.00 0.00 66.70 63.87 2zvd h VAL 257 Cb 0.31 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2zvd h VAL 257 CO 0.00 0.88 1.18 0.12 0.02 0.00 0.00 177.57 179.77 2zvd s PHE 258 N -2.66 1.76 -1.33 1.57 5.36 -0.83 -1.55 117.98 120.30 2zvd s PHE 258 Ca -0.04 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2zvd s PHE 258 Cb 0.08 -4.01 0.00 0.00 -0.34 0.00 0.00 43.02 38.75 2zvd s PHE 258 CO 0.85 -4.02 0.00 0.54 -1.46 0.00 0.00 175.22 171.14 2zvd n ARG 259 N 7.56 -0.92 -0.25 10.12 1.74 0.30 -4.89 116.66 130.31 2zvd n ARG 259 Ca 0.20 0.90 0.08 0.00 -0.77 0.00 0.00 57.85 58.27 2zvd n ARG 259 Cb 0.43 -4.98 0.34 0.00 -1.02 0.00 0.00 32.46 27.23 2zvd n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zvd h ALA 260 N 0.10 1.72 -2.66 7.54 0.00 -1.18 -3.41 119.26 121.36 2zvd h ALA 260 Ca -0.27 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.07 2zvd h ALA 260 Cb 0.90 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2zvd h ALA 260 CO 0.38 0.10 -0.45 -0.51 0.00 0.00 0.00 179.25 178.78 2zvd s LEU 261 N -9.83 4.32 -0.30 0.00 1.43 0.05 -3.98 118.68 110.38 2zvd s LEU 261 Ca -0.10 0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2zvd s LEU 261 Cb 0.21 -2.99 0.05 0.00 0.03 0.00 0.00 46.19 43.49 2zvd s LEU 261 CO 0.79 0.07 0.01 -0.62 0.23 0.00 0.00 176.35 176.83 2zvd s ASP 262 N -2.96 4.91 0.54 2.29 2.15 -0.29 -4.57 116.67 118.73 2zvd s ASP 262 Ca 0.36 -1.30 0.43 0.00 0.43 0.00 0.00 52.55 52.47 2zvd s ASP 262 Cb -0.12 -1.72 1.63 0.00 -0.30 0.00 0.00 42.92 42.42 2zvd s ASP 262 CO 0.28 -0.27 1.66 1.23 -0.17 0.00 0.00 175.17 177.90 2zvd h GLY 263 N 8.00 0.16 -0.66 2.66 0.00 -1.93 -1.34 103.07 109.96 2zvd h GLY 263 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2zvd h GLY 263 CO 0.54 -0.04 -0.33 -1.14 0.00 0.00 0.00 176.54 175.56 2zvd n SER 264 N -4.11 0.67 -4.75 0.19 3.41 -1.26 -1.20 113.62 106.57 2zvd n SER 264 Ca 0.37 -2.24 -0.38 0.00 -0.26 0.00 0.00 58.87 56.36 2zvd n SER 264 Cb 1.67 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 65.32 2zvd n SER 264 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zvd s THR 265 N -0.80 5.11 -0.16 6.66 2.01 -0.51 -4.65 115.64 123.31 2zvd s THR 265 Ca 0.09 0.96 -0.25 0.00 0.31 0.00 0.00 61.69 62.80 2zvd s THR 265 Cb 0.08 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 2zvd s THR 265 CO 0.01 0.40 0.80 0.12 -0.69 0.00 0.00 174.62 175.25 2zvd s PHE 266 N 0.12 3.43 0.45 4.92 5.36 -1.26 -1.13 117.98 129.87 2zvd s PHE 266 Ca 0.26 1.22 0.03 0.00 -0.96 0.00 0.00 56.93 57.48 2zvd s PHE 266 Cb -0.16 -2.97 -0.03 0.00 -0.34 0.00 0.00 43.02 39.51 2zvd s PHE 266 CO 0.12 -0.21 0.04 0.95 -1.46 0.00 0.00 175.22 174.66 2zvd s THR 267 N 2.01 1.17 0.25 0.12 -4.23 -1.26 -5.01 115.64 108.69 2zvd s THR 267 Ca 0.37 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.85 2zvd s THR 267 Cb -0.17 -2.42 0.22 0.00 1.34 0.00 0.00 72.50 71.48 2zvd s THR 267 CO 0.13 0.00 1.78 1.23 -0.54 0.00 0.00 174.62 177.22 2zvd h GLY 268 N 1.61 1.30 2.00 3.99 0.00 -1.98 -2.27 103.07 107.72 2zvd h GLY 268 Ca -0.42 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2zvd h GLY 268 CO 0.71 0.03 0.00 0.00 0.00 0.00 0.00 176.54 177.28 2zvd h ALA 269 N 1.50 1.00 -0.88 3.60 0.00 -1.94 -3.20 119.26 119.35 2zvd h ALA 269 Ca 0.42 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.47 2zvd h ALA 269 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2zvd h ALA 269 CO -0.31 0.00 0.57 0.77 0.00 0.00 0.00 179.25 180.28 2zvd h SER 270 N 0.00 0.67 -0.52 0.00 0.02 -1.53 -1.83 113.55 110.36 2zvd h SER 270 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2zvd h SER 270 Cb 0.20 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2zvd h SER 270 CO 0.00 0.35 0.00 1.33 -1.14 0.00 0.00 176.83 177.37 2zvd n VAL 271 N -4.55 0.69 0.00 2.27 0.24 -1.21 -4.57 118.33 111.20 2zvd n VAL 271 Ca 0.17 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 2zvd n VAL 271 Cb 0.43 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 2zvd n VAL 271 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zvd n GLY 272 N 1.52 4.32 3.69 7.63 0.00 -0.69 -4.26 105.19 117.41 2zvd n GLY 272 Ca 0.21 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2zvd n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvd s VAL 273 N 3.72 4.96 -0.49 1.61 1.01 -1.25 -4.62 120.40 125.35 2zvd s VAL 273 Ca 0.00 1.56 0.07 0.00 0.00 0.00 0.00 61.98 63.61 2zvd s VAL 273 Cb 0.00 -4.10 0.25 0.00 0.00 0.00 0.00 36.38 32.53 2zvd s VAL 273 CO 0.00 0.14 0.61 0.00 0.00 0.00 0.00 175.10 175.85 2zvd n HIS 274 N 4.48 1.20 -1.30 5.22 -0.00 -1.25 -4.72 115.22 118.85 2zvd n HIS 274 Ca 0.02 -3.79 0.06 0.00 -0.00 0.00 0.00 57.72 54.00 2zvd n HIS 274 Cb 0.50 -0.43 0.19 0.00 -0.00 0.00 0.00 29.99 30.25 2zvd n HIS 274 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2zvd n ASP 275 N 1.16 2.41 -4.77 4.39 2.03 -1.26 -4.81 116.55 115.70 2zvd n ASP 275 Ca 0.25 -3.48 -0.40 0.00 0.52 0.00 0.00 54.79 51.68 2zvd n ASP 275 Cb 0.49 -0.52 0.01 0.00 -0.72 0.00 0.00 41.12 40.37 2zvd n ASP 275 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zvd s ALA 276 N -3.06 3.38 0.26 -1.67 0.00 -1.26 -4.60 121.76 114.80 2zvd s ALA 276 Ca 0.38 1.47 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 2zvd s ALA 276 Cb 0.34 -3.58 -0.13 0.00 0.00 0.00 0.00 23.12 19.75 2zvd s ALA 276 CO 0.00 -1.07 1.37 -2.30 0.00 0.00 0.00 175.76 173.76 2zvd n PRO 277 N 0.13 2.03 -4.56 0.00 -0.02 -1.26 -5.01 135.00 126.31 2zvd n PRO 277 Ca 0.03 0.72 -0.24 0.00 -2.02 0.00 0.00 63.50 61.99 2zvd n PRO 277 Cb 0.41 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 2zvd n PRO 277 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zvd s LYS 278 N -0.75 1.55 0.21 -0.52 1.02 -1.26 -5.05 119.74 114.95 2zvd s LYS 278 Ca 0.65 -0.40 -0.09 0.00 0.02 0.00 0.00 55.97 56.15 2zvd s LYS 278 Cb -0.63 -1.32 0.21 0.00 -0.52 0.00 0.00 37.83 35.57 2zvd s LYS 278 CO 0.53 0.06 1.85 1.49 -0.92 0.00 0.00 175.35 178.35 2zvd h GLU 279 N 6.82 0.85 0.00 1.68 4.22 -2.02 -2.22 114.58 123.91 2zvd h GLU 279 Ca -0.32 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.07 2zvd h GLU 279 Cb 1.18 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2zvd h GLU 279 CO 0.48 0.56 0.00 -1.13 -2.18 0.00 0.00 179.01 176.74 2zvd n SER 280 N -4.66 0.63 -4.62 1.04 3.41 -1.26 -4.90 113.62 103.27 2zvd n SER 280 Ca 0.08 0.63 -0.33 0.00 -0.26 0.00 0.00 58.87 58.99 2zvd n SER 280 Cb 0.10 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.18 2zvd n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zvd s ALA 281 N -3.23 3.08 -0.36 7.33 0.00 -0.84 -1.18 121.76 126.56 2zvd s ALA 281 Ca 0.06 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 50.76 2zvd s ALA 281 Cb 0.10 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 2zvd s ALA 281 CO 0.43 0.61 1.49 0.95 0.00 0.00 0.00 175.76 179.24 2zvd s THR 282 N -0.98 3.84 -0.94 0.00 -4.23 -0.86 -4.69 115.64 107.78 2zvd s THR 282 Ca 0.17 0.88 0.25 0.00 -1.18 0.00 0.00 61.69 61.80 2zvd s THR 282 Cb -0.11 -4.05 -0.00 0.00 1.34 0.00 0.00 72.50 69.68 2zvd s THR 282 CO 0.07 -0.61 1.36 0.47 -0.54 0.00 0.00 174.62 175.37 2zvd n ASP 283 N 8.86 0.54 -1.98 3.99 8.00 -1.25 -4.48 116.55 130.24 2zvd n ASP 283 Ca 0.18 -0.23 -0.00 0.00 0.71 0.00 0.00 54.79 55.45 2zvd n ASP 283 Cb 0.47 0.30 0.05 0.00 -0.02 0.00 0.00 41.12 41.92 2zvd n ASP 283 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zvd n ASN 284 N -1.60 1.67 -4.50 -2.24 3.02 -1.26 -4.68 115.26 105.66 2zvd n ASN 284 Ca 0.05 -2.37 -0.37 0.00 -0.03 0.00 0.00 54.58 51.86 2zvd n ASN 284 Cb 0.35 -0.40 -0.12 0.00 -0.61 0.00 0.00 39.78 39.01 2zvd n ASN 284 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zvd s ILE 285 N -2.25 4.68 -0.16 2.41 1.01 -1.26 -1.54 121.20 124.09 2zvd s ILE 285 Ca 0.33 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.88 2zvd s ILE 285 Cb 0.36 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2zvd s ILE 285 CO -0.09 0.31 0.02 -0.69 0.00 0.00 0.00 174.94 174.50 2zvd s VAL 286 N 1.61 4.47 -0.46 2.92 1.01 0.94 0.32 120.40 131.22 2zvd s VAL 286 Ca 0.06 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 2zvd s VAL 286 Cb -0.15 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.28 2zvd s VAL 286 CO 0.06 0.50 0.63 -0.55 0.00 0.00 0.00 175.10 175.74 2zvd s SER 287 N 0.13 6.28 -1.00 3.32 0.15 -1.26 -1.09 113.70 120.23 2zvd s SER 287 Ca 0.03 -0.51 -0.16 0.00 0.70 0.00 0.00 55.95 56.00 2zvd s SER 287 Cb -0.13 -2.31 0.16 0.00 -1.71 0.00 0.00 66.02 62.04 2zvd s SER 287 CO 0.01 -0.80 1.15 0.12 1.20 0.00 0.00 173.24 174.92 2zvd s PHE 288 N 2.74 3.39 0.55 3.44 5.36 0.12 -4.75 117.98 128.84 2zvd s PHE 288 Ca 0.20 -1.76 0.04 0.00 -0.96 0.00 0.00 56.93 54.45 2zvd s PHE 288 Cb -0.16 -4.19 0.03 0.00 -0.34 0.00 0.00 43.02 38.37 2zvd s PHE 288 CO 0.17 -1.35 0.30 0.54 -1.46 0.00 0.00 175.22 173.42 2zvd s ASN 289 N 3.05 4.49 0.34 6.13 2.20 -1.26 -0.11 114.94 129.78 2zvd s ASN 289 Ca 0.33 -1.40 0.06 0.00 -0.94 0.00 0.00 52.86 50.91 2zvd s ASN 289 Cb -0.05 0.56 0.61 0.00 -2.00 0.00 0.00 41.25 40.37 2zvd s ASN 289 CO -0.07 -1.10 1.84 0.44 -2.94 0.00 0.00 177.10 175.28 2zvd h ASP 290 N 0.86 0.38 0.29 3.54 5.19 -1.92 -0.94 116.42 123.82 2zvd h ASP 290 Ca -0.38 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 2zvd h ASP 290 Cb 1.31 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2zvd h ASP 290 CO 0.61 0.54 -0.14 -0.74 -3.12 0.00 0.00 179.24 176.39 2zvd h HIS 291 N 0.37 -0.36 -0.91 4.55 2.76 -1.94 -2.73 115.15 116.89 2zvd h HIS 291 Ca 0.07 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.40 2zvd h HIS 291 Cb 0.45 0.12 -0.10 0.00 1.55 0.00 0.00 27.41 29.43 2zvd h HIS 291 CO 0.01 -0.03 0.49 -0.92 -1.30 0.00 0.00 177.93 176.18 2zvd h TYR 292 N -0.73 0.85 0.00 5.26 3.20 -1.78 -2.25 116.97 121.52 2zvd h TYR 292 Ca -0.04 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2zvd h TYR 292 Cb 0.49 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2zvd h TYR 292 CO 0.02 0.17 -0.07 0.00 -1.64 0.00 0.00 178.16 176.64 2zvd h ALA 293 N 1.61 0.98 -2.64 1.82 0.00 -1.17 -3.46 119.26 116.40 2zvd h ALA 293 Ca 0.51 -0.07 -0.57 0.00 0.00 0.00 0.00 54.91 54.79 2zvd h ALA 293 Cb 0.79 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2zvd h ALA 293 CO -0.39 0.09 0.13 0.45 0.00 0.00 0.00 179.25 179.53 2zvd s SER 294 N -5.99 6.92 0.02 0.00 0.15 -0.85 -4.96 113.70 108.99 2zvd s SER 294 Ca 0.03 1.11 -0.23 0.00 0.70 0.00 0.00 55.95 57.56 2zvd s SER 294 Cb 0.08 -2.40 -0.16 0.00 -1.71 0.00 0.00 66.02 61.82 2zvd s SER 294 CO 0.61 -0.18 1.39 0.74 1.20 0.00 0.00 173.24 177.01 2zvd h THR 295 N 4.89 1.30 0.08 6.45 2.02 -1.89 -2.96 112.91 122.80 2zvd h THR 295 Ca -0.38 -0.97 0.02 0.00 0.77 0.00 0.00 66.41 65.86 2zvd h THR 295 Cb 1.18 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 2zvd h THR 295 CO 0.77 0.27 -0.33 0.00 0.37 0.00 0.00 175.52 176.60 2zvd h ALA 296 N 0.65 -0.54 -0.75 6.16 0.00 -1.95 -2.20 119.26 120.63 2zvd h ALA 296 Ca 0.02 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2zvd h ALA 296 Cb 0.44 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2zvd h ALA 296 CO 0.01 -0.87 0.50 -1.49 0.00 0.00 0.00 179.25 177.40 2zvd h TRP 297 N -0.53 0.53 -0.08 0.00 4.06 -1.87 -2.22 115.95 115.84 2zvd h TRP 297 Ca 0.04 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.00 2zvd h TRP 297 Cb 0.58 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2zvd h TRP 297 CO -0.31 0.21 0.00 0.09 -3.56 0.00 0.00 178.44 174.87 2zvd n ASN 298 N -4.49 1.39 0.06 -3.49 4.13 -0.84 -2.21 115.26 109.82 2zvd n ASN 298 Ca 0.14 -1.56 0.12 0.00 1.68 0.00 0.00 54.58 54.96 2zvd n ASN 298 Cb 0.49 -0.05 0.47 0.00 -1.54 0.00 0.00 39.78 39.15 2zvd n ASN 298 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2zvd n LEU 299 N 0.11 0.41 -4.89 3.41 4.77 -0.83 -4.74 117.00 115.23 2zvd n LEU 299 Ca 0.18 0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 56.41 2zvd n LEU 299 Cb 0.31 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2zvd n LEU 299 CO 0.15 -0.23 0.15 -0.76 -1.33 0.00 0.00 177.39 175.37 2zvd s LEU 300 N -3.82 4.16 0.29 2.23 1.43 -0.94 -5.05 118.68 116.98 2zvd s LEU 300 Ca 0.09 0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 2zvd s LEU 300 Cb 0.13 -3.51 -0.11 0.00 0.03 0.00 0.00 46.19 42.74 2zvd s LEU 300 CO 0.47 -0.08 1.47 -2.84 0.23 0.00 0.00 176.35 175.60 2zvd s PRO 301 N -3.07 4.22 -0.18 1.29 0.02 -1.26 -4.97 135.00 131.05 2zvd s PRO 301 Ca 0.44 2.40 -0.29 0.00 0.02 0.00 0.00 61.00 63.57 2zvd s PRO 301 Cb -0.11 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 2zvd s PRO 301 CO 0.26 -0.46 1.34 0.12 -0.33 0.00 0.00 177.00 177.93 2zvd s PHE 302 N -0.30 2.65 -0.28 6.54 5.36 -1.26 -4.79 117.98 125.91 2zvd s PHE 302 Ca 0.58 0.85 -0.19 0.00 -0.96 0.00 0.00 56.93 57.20 2zvd s PHE 302 Cb -0.44 -3.66 0.10 0.00 -0.34 0.00 0.00 43.02 38.68 2zvd s PHE 302 CO 0.48 -2.07 0.83 0.45 -1.46 0.00 0.00 175.22 173.45 2zvd s SER 303 N 2.46 -0.71 0.60 6.13 0.15 -1.26 -4.10 113.70 116.96 2zvd s SER 303 Ca 0.59 1.21 0.28 0.00 0.70 0.00 0.00 55.95 58.73 2zvd s SER 303 Cb -0.22 1.27 1.38 0.00 -1.71 0.00 0.00 66.02 66.74 2zvd s SER 303 CO 0.19 -0.20 1.79 -0.29 1.20 0.00 0.00 173.24 175.93 2zvd h ILE 304 N 4.55 0.27 0.00 6.45 2.10 -1.80 0.34 117.51 129.43 2zvd h ILE 304 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 2zvd h ILE 304 Cb 1.20 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 2zvd h ILE 304 CO 0.14 0.00 -0.31 0.18 -1.08 0.00 0.00 178.15 177.08 2zvd n LEU 305 N -3.57 0.46 -4.41 2.19 4.77 -1.26 -4.46 117.00 110.71 2zvd n LEU 305 Ca 0.11 0.29 -0.45 0.00 -0.03 0.00 0.00 56.01 55.93 2zvd n LEU 305 Cb 0.81 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2zvd n LEU 305 CO 0.26 -0.01 0.76 0.21 -1.33 0.00 0.00 177.39 177.29 2zvd s ASN 306 N -3.55 6.61 0.24 -1.43 3.04 0.11 -4.96 114.94 114.99 2zvd s ASN 306 Ca 0.11 -2.13 -0.05 0.00 0.04 0.00 0.00 52.86 50.82 2zvd s ASN 306 Cb 0.16 -2.34 0.41 0.00 -1.54 0.00 0.00 41.25 37.95 2zvd s ASN 306 CO 0.64 -0.94 1.75 0.40 -3.04 0.00 0.00 177.10 175.90 2zvd h ILE 307 N 5.55 0.73 -0.69 -5.21 1.08 -1.80 -1.41 117.51 115.76 2zvd h ILE 307 Ca 0.08 -0.17 0.20 0.00 -0.39 0.00 0.00 64.86 64.58 2zvd h ILE 307 Cb 1.04 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2zvd h ILE 307 CO 1.01 0.09 0.56 -0.65 -0.69 0.00 0.00 178.15 178.46 2zvd h PRO 308 N 0.50 0.00 -0.00 2.37 0.11 -1.93 0.71 132.00 133.75 2zvd h PRO 308 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2zvd h PRO 308 Cb 0.53 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 2zvd h PRO 308 CO -0.35 0.00 0.13 1.79 -0.21 0.00 0.00 178.00 179.35 2zvd h THR 309 N 0.00 0.01 0.00 -1.15 1.35 -1.55 -2.66 112.91 108.91 2zvd h THR 309 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 2zvd h THR 309 Cb 1.43 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2zvd h THR 309 CO -0.00 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 176.06 2zvd n TRP 310 N -3.02 0.00 -0.35 4.73 7.02 0.24 -2.42 117.44 123.64 2zvd n TRP 310 Ca -0.03 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.59 2zvd n TRP 310 Cb 0.19 -0.45 0.33 0.00 -2.42 0.00 0.00 31.31 28.97 2zvd n TRP 310 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 2zvd h ILE 311 N 0.00 0.65 0.00 -0.99 2.10 -1.66 0.19 117.51 117.79 2zvd h ILE 311 Ca 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.70 2zvd h ILE 311 Cb 0.27 -0.10 0.00 0.00 -1.09 0.00 0.00 36.82 35.90 2zvd h ILE 311 CO 0.00 0.13 0.00 -1.20 -1.08 0.00 0.00 178.15 176.00 2zvd n SER 312 N -4.82 0.00 0.08 2.19 7.64 -1.02 -2.80 113.62 114.89 2zvd n SER 312 Ca 0.24 0.43 0.12 0.00 1.01 0.00 0.00 58.87 60.67 2zvd n SER 312 Cb 0.62 -0.47 0.10 0.00 -1.01 0.00 0.00 64.21 63.46 2zvd n SER 312 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2zvd h HIS 313 N 0.00 0.00 -3.23 1.43 -0.00 -0.83 -3.42 115.15 109.11 2zvd h HIS 313 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.84 2zvd h HIS 313 Cb 0.23 0.00 0.07 0.00 -0.00 0.00 0.00 27.41 27.70 2zvd h HIS 313 CO 0.00 0.00 0.85 -0.51 -0.00 0.00 0.00 177.93 178.27 2zvd s LEU 314 N -4.61 4.36 0.33 0.26 1.43 -1.12 -4.92 118.68 114.41 2zvd s LEU 314 Ca 0.04 2.80 0.06 0.00 -1.03 0.00 0.00 54.13 56.00 2zvd s LEU 314 Cb 0.12 -3.62 0.59 0.00 0.03 0.00 0.00 46.19 43.31 2zvd s LEU 314 CO 0.75 -0.83 1.82 1.55 0.23 0.00 0.00 176.35 179.87 2zvd h PRO 315 N 5.32 0.37 -0.81 1.29 0.13 -1.93 -2.98 132.00 133.38 2zvd h PRO 315 Ca -0.46 -0.11 0.01 0.00 -0.87 0.00 0.00 66.00 64.57 2zvd h PRO 315 Cb 1.22 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2zvd h PRO 315 CO 0.82 0.54 0.54 1.15 -0.23 0.00 0.00 178.00 180.81 2zvd h THR 316 N 0.34 1.21 0.00 1.56 2.02 -1.91 -0.87 112.91 115.25 2zvd h THR 316 Ca 0.06 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 2zvd h THR 316 Cb 0.51 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2zvd h THR 316 CO 0.03 0.20 -0.39 0.00 0.37 0.00 0.00 175.52 175.74 2zvd h ALA 317 N 1.30 1.33 0.52 6.16 0.00 -1.91 0.57 119.26 127.23 2zvd h ALA 317 Ca 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zvd h ALA 317 Cb -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zvd h ALA 317 CO -0.07 0.49 -0.27 1.88 0.00 0.00 0.00 179.25 181.28 2zvd h TYR 318 N 0.00 -0.70 -0.32 0.00 0.05 -1.23 -0.19 116.97 114.58 2zvd h TYR 318 Ca -0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2zvd h TYR 318 Cb 0.70 0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 2zvd h TYR 318 CO 0.00 -0.43 0.08 0.78 -1.05 0.00 0.00 178.16 177.54 2zvd h GLY 319 N -0.73 0.56 0.55 3.88 0.00 -0.89 -0.52 103.07 105.91 2zvd h GLY 319 Ca -0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2zvd h GLY 319 CO 0.10 0.32 -0.02 -1.80 0.00 0.00 0.00 176.54 175.15 2zvd h ASP 320 N 0.37 0.04 -0.27 0.19 3.58 -0.96 -1.46 116.42 117.90 2zvd h ASP 320 Ca 0.10 -0.48 -0.05 0.00 0.42 0.00 0.00 57.03 57.03 2zvd h ASP 320 Cb 0.29 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2zvd h ASP 320 CO 0.00 0.51 -0.01 1.23 -2.88 0.00 0.00 179.24 178.09 2zvd h GLY 321 N -0.42 0.53 2.00 -0.78 0.00 -1.05 -2.84 103.07 100.50 2zvd h GLY 321 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 2zvd h GLY 321 CO 0.00 0.37 -0.36 -0.33 0.00 0.00 0.00 176.54 176.23 2zvd h MET 322 N 0.27 0.00 -0.86 4.80 2.86 -1.17 -2.43 114.93 118.39 2zvd h MET 322 Ca 0.08 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2zvd h MET 322 Cb 0.45 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 2zvd h MET 322 CO 0.02 0.36 0.57 -0.97 1.06 0.00 0.00 176.91 177.94 2zvd h ASN 323 N 0.00 0.90 0.33 1.22 -1.24 -1.22 -2.05 115.58 113.52 2zvd h ASN 323 Ca -0.00 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 56.92 2zvd h ASN 323 Cb 1.19 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.03 2zvd h ASN 323 CO 0.05 0.61 -0.36 0.03 -1.29 0.00 0.00 177.43 176.46 2zvd h ARG 324 N 1.04 0.05 0.19 6.67 3.08 -1.19 -1.06 114.38 123.15 2zvd h ARG 324 Ca 0.35 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 2zvd h ARG 324 Cb 0.08 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2zvd h ARG 324 CO -0.11 0.41 -0.09 0.82 -1.07 0.00 0.00 179.97 179.92 2zvd h ILE 325 N 0.04 0.90 -0.93 2.04 2.04 -1.24 -2.39 117.51 117.98 2zvd h ILE 325 Ca 0.00 -0.50 0.26 0.00 1.00 0.00 0.00 64.86 65.62 2zvd h ILE 325 Cb 0.66 1.19 -0.14 0.00 -0.74 0.00 0.00 36.82 37.80 2zvd h ILE 325 CO 0.05 0.11 0.39 0.40 0.00 0.00 0.00 178.15 179.10 2zvd h ILE 326 N -0.51 0.36 -0.00 -0.67 1.08 -1.18 -1.41 117.51 115.19 2zvd h ILE 326 Ca -0.03 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2zvd h ILE 326 Cb 0.38 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2zvd h ILE 326 CO 0.04 0.06 -0.15 -0.62 -0.69 0.00 0.00 178.15 176.79 2zvd n GLU 327 N -5.12 0.36 -2.11 2.37 1.02 -0.42 -4.91 120.64 111.82 2zvd n GLU 327 Ca 0.25 -0.11 -0.40 0.00 -0.02 0.00 0.00 57.16 56.87 2zvd n GLU 327 Cb 0.77 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.67 2zvd n GLU 327 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zvd s SER 328 N -2.72 6.64 0.64 1.62 0.15 -0.53 -4.89 113.70 114.61 2zvd s SER 328 Ca 0.21 2.65 0.38 0.00 0.70 0.00 0.00 55.95 59.90 2zvd s SER 328 Cb 0.19 -2.64 2.15 0.00 -1.71 0.00 0.00 66.02 64.01 2zvd s SER 328 CO 0.53 -0.62 2.30 0.11 1.20 0.00 0.00 173.24 176.76 2zvd h LYS 329 N 3.15 0.00 -0.03 5.44 1.79 -1.90 -2.11 116.57 122.91 2zvd h LYS 329 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2zvd h LYS 329 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2zvd h LYS 329 CO 0.64 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 180.20 2zvd n PHE 330 N -3.38 0.01 -0.19 -1.35 3.72 -1.26 -4.60 117.46 110.40 2zvd n PHE 330 Ca -0.03 -0.01 -0.02 0.00 -0.05 0.00 0.00 57.45 57.34 2zvd n PHE 330 Cb 0.10 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.69 2zvd n PHE 330 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2zvd h TYR 331 N 3.39 -0.46 0.00 1.38 3.20 -1.62 -0.95 116.97 121.90 2zvd h TYR 331 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2zvd h TYR 331 Cb 0.72 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2zvd h TYR 331 CO 0.01 -0.29 0.00 -0.40 -1.64 0.00 0.00 178.16 175.83 2zvd n ASP 332 N -5.42 0.00 0.21 -2.11 5.68 -1.26 -1.26 116.55 112.39 2zvd n ASP 332 Ca 0.06 0.32 0.12 0.00 -0.50 0.00 0.00 54.79 54.79 2zvd n ASP 332 Cb 0.33 -0.41 0.16 0.00 -1.14 0.00 0.00 41.12 40.06 2zvd n ASP 332 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2zvd h LEU 333 N 0.00 0.00-10.29 -2.12 3.38 -1.50 -3.39 115.31 101.38 2zvd h LEU 333 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2zvd h LEU 333 Cb 0.22 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.01 2zvd h LEU 333 CO 0.00 0.00 0.25 0.42 0.09 0.00 0.00 178.44 179.20 2zvd s THR 334 N -3.22 4.79 0.26 0.22 -4.23 -0.39 -4.75 115.64 108.32 2zvd s THR 334 Ca 0.07 0.59 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 2zvd s THR 334 Cb 0.05 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 2zvd s THR 334 CO 0.68 -0.90 0.19 -0.94 -0.54 0.00 0.00 174.62 173.10 2zvd s SER 335 N -3.92 0.84 0.32 3.99 1.04 -1.26 -1.26 113.70 113.45 2zvd s SER 335 Ca 0.52 -1.54 0.10 0.00 0.48 0.00 0.00 55.95 55.50 2zvd s SER 335 Cb -0.11 0.45 0.94 0.00 0.10 0.00 0.00 66.02 67.40 2zvd s SER 335 CO 0.45 -0.93 1.67 0.50 0.98 0.00 0.00 173.24 175.91 2zvd h LYS 336 N 2.41 0.33 -0.39 4.02 3.64 -1.74 -0.05 116.57 124.78 2zvd h LYS 336 Ca -0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2zvd h LYS 336 Cb 1.24 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2zvd h LYS 336 CO 0.46 0.22 0.00 -0.25 -2.27 0.00 0.00 179.45 177.61 2zvd n ASP 337 N -5.07 4.32 -4.74 4.20 8.00 -1.26 -3.81 116.55 118.19 2zvd n ASP 337 Ca 0.28 -2.81 -0.41 0.00 0.71 0.00 0.00 54.79 52.55 2zvd n ASP 337 Cb 0.85 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2zvd n ASP 337 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zvd n SER 338 N 0.08 3.18 -4.65 -2.24 7.64 -0.03 -4.62 113.62 112.98 2zvd n SER 338 Ca 0.22 1.19 -0.43 0.00 1.01 0.00 0.00 58.87 60.86 2zvd n SER 338 Cb 0.91 -1.55 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 2zvd n SER 338 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zvd s THR 339 N -1.13 4.02 -0.07 0.44 2.01 -1.26 -4.40 115.64 115.24 2zvd s THR 339 Ca 0.56 1.19 -0.00 0.00 0.31 0.00 0.00 61.69 63.75 2zvd s THR 339 Cb -0.51 -3.90 0.03 0.00 0.01 0.00 0.00 72.50 68.13 2zvd s THR 339 CO 0.62 -0.25 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.64 2zvd s ILE 340 N 4.18 0.56 -0.25 1.82 1.01 -0.59 -1.17 121.20 126.75 2zvd s ILE 340 Ca 0.61 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 61.16 2zvd s ILE 340 Cb -0.23 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2zvd s ILE 340 CO 0.22 0.27 0.06 -0.63 0.00 0.00 0.00 174.94 174.86 2zvd s ILE 341 N 1.60 4.24 -0.23 2.92 -1.09 0.12 -0.04 121.20 128.72 2zvd s ILE 341 Ca 0.00 -0.19 -0.07 0.00 -2.23 0.00 0.00 60.65 58.15 2zvd s ILE 341 Cb -0.13 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 2zvd s ILE 341 CO -0.04 0.35 0.06 -0.69 -1.23 0.00 0.00 174.94 173.39 2zvd s VAL 342 N 1.59 4.42 -0.39 2.92 1.01 -0.25 -0.43 120.40 129.26 2zvd s VAL 342 Ca 0.06 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 2zvd s VAL 342 Cb -0.15 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2zvd s VAL 342 CO 0.03 0.37 1.91 0.00 0.00 0.00 0.00 175.10 177.41 2zvd s ALA 343 N 1.24 2.61 -0.24 5.51 0.00 0.10 0.11 121.76 131.09 2zvd s ALA 343 Ca 0.05 0.11 0.15 0.00 0.00 0.00 0.00 51.96 52.27 2zvd s ALA 343 Cb -0.14 -4.11 0.47 0.00 0.00 0.00 0.00 23.12 19.34 2zvd s ALA 343 CO 0.03 -3.06 1.17 0.09 0.00 0.00 0.00 175.76 173.99 2zvd n ASN 344 N 11.41 3.01 -4.86 0.00 3.02 0.85 -4.60 115.26 124.10 2zvd n ASN 344 Ca 0.24 -3.05 -0.31 0.00 -0.03 0.00 0.00 54.58 51.43 2zvd n ASN 344 Cb 0.48 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2zvd n ASN 344 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zvd s LEU 345 N -3.25 3.69 0.91 3.41 1.43 -1.14 -4.21 118.68 119.51 2zvd s LEU 345 Ca 0.40 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 2zvd s LEU 345 Cb 0.37 -4.33 0.14 0.00 0.03 0.00 0.00 46.19 42.40 2zvd s LEU 345 CO -0.02 -0.53 1.09 -0.94 0.23 0.00 0.00 176.35 176.18 2zvd s SER 346 N -3.14 3.28 0.15 2.29 1.04 -1.26 -4.77 113.70 111.28 2zvd s SER 346 Ca 0.56 1.64 -0.22 0.00 0.48 0.00 0.00 55.95 58.41 2zvd s SER 346 Cb -0.10 -2.29 0.03 0.00 0.10 0.00 0.00 66.02 63.75 2zvd s SER 346 CO 0.32 -2.78 1.64 0.44 0.98 0.00 0.00 173.24 173.83 2zvd h ASP 347 N -1.65 -0.71 0.02 7.02 3.32 -0.80 -0.94 116.42 122.69 2zvd h ASP 347 Ca -0.49 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 2zvd h ASP 347 Cb 1.28 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 41.16 2zvd h ASP 347 CO 0.52 -0.26 -0.16 -0.65 -1.72 0.00 0.00 179.24 176.96 2zvd h PRO 348 N -0.23 0.28 0.03 3.56 0.11 -1.81 -2.94 132.00 131.00 2zvd h PRO 348 Ca 0.14 -0.07 -0.22 0.00 0.11 0.00 0.00 66.00 65.96 2zvd h PRO 348 Cb 0.43 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2zvd h PRO 348 CO -0.37 0.44 -1.00 0.00 -0.21 0.00 0.00 178.00 176.87 2zvd h ALA 349 N 1.58 0.38 -0.79 -0.75 0.00 -1.88 -3.13 119.26 114.67 2zvd h ALA 349 Ca 0.05 -0.83 0.11 0.00 0.00 0.00 0.00 54.91 54.24 2zvd h ALA 349 Cb 0.45 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2zvd h ALA 349 CO 0.03 1.06 0.52 -0.09 0.00 0.00 0.00 179.25 180.76 2zvd h ARG 350 N 0.05 0.64 0.00 0.00 2.43 -0.99 -0.05 114.38 116.46 2zvd h ARG 350 Ca -0.05 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2zvd h ARG 350 Cb 1.70 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 31.10 2zvd h ARG 350 CO 0.14 0.42 -0.14 0.00 -1.51 0.00 0.00 179.97 178.88 2zvd h ALA 351 N 1.61 1.51 0.00 2.80 0.00 -1.51 -3.32 119.26 120.35 2zvd h ALA 351 Ca 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zvd h ALA 351 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zvd h ALA 351 CO -0.14 0.18 -0.10 0.27 0.00 0.00 0.00 179.25 179.45 2zvd n ASN 352 N -4.00 0.38 -4.18 0.00 0.23 -0.89 -5.03 115.26 101.77 2zvd n ASN 352 Ca -0.02 -1.42 -0.32 0.00 -0.53 0.00 0.00 54.58 52.28 2zvd n ASN 352 Cb 0.23 -0.06 -0.17 0.00 -2.08 0.00 0.00 39.78 37.70 2zvd n ASN 352 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2zvd s THR 353 N -0.26 2.01 -0.26 5.53 2.01 -0.08 -5.10 115.64 119.48 2zvd s THR 353 Ca 0.01 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 2zvd s THR 353 Cb 0.01 -1.76 0.01 0.00 0.01 0.00 0.00 72.50 70.77 2zvd s THR 353 CO 0.00 0.54 1.03 0.26 -0.69 0.00 0.00 174.62 175.77 2zvd s TRP 354 N 0.66 3.27 -0.07 4.92 0.52 -1.26 -4.43 118.94 122.55 2zvd s TRP 354 Ca -0.11 1.33 -0.30 0.00 0.02 0.00 0.00 56.10 57.04 2zvd s TRP 354 Cb -0.16 -3.40 -0.04 0.00 -1.15 0.00 0.00 33.47 28.71 2zvd s TRP 354 CO 0.02 -0.58 1.48 0.08 0.02 0.00 0.00 176.95 177.97 2zvd s VAL 355 N 3.33 3.79 0.19 4.03 1.01 0.18 -4.84 120.40 128.08 2zvd s VAL 355 Ca 0.44 1.02 -0.21 0.00 0.00 0.00 0.00 61.98 63.23 2zvd s VAL 355 Cb -0.14 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.63 2zvd s VAL 355 CO 0.10 -0.06 0.59 0.00 0.00 0.00 0.00 175.10 175.72 2zvd s GLN 356 N 3.42 1.38 -0.90 2.72 -2.07 -1.26 -0.40 119.66 122.55 2zvd s GLN 356 Ca 0.66 -0.67 -0.22 0.00 -1.82 0.00 0.00 55.36 53.30 2zvd s GLN 356 Cb -0.30 0.57 0.08 0.00 -1.09 0.00 0.00 33.01 32.27 2zvd s GLN 356 CO 0.25 -0.60 1.25 0.34 -1.32 0.00 0.00 175.29 175.20 2zvd s ASP 357 N -2.81 6.45 0.51 12.60 2.15 -1.26 -4.79 116.67 129.52 2zvd s ASP 357 Ca 0.05 -1.46 0.30 0.00 0.43 0.00 0.00 52.55 51.87 2zvd s ASP 357 Cb -0.02 -2.49 1.20 0.00 -0.30 0.00 0.00 42.92 41.32 2zvd s ASP 357 CO -0.07 -1.39 1.93 -0.07 -0.17 0.00 0.00 175.17 175.40 2zvd h LEU 358 N 11.81 0.00 2.30 -1.34 3.38 -1.98 -3.47 115.31 126.01 2zvd h LEU 358 Ca 0.05 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.62 2zvd h LEU 358 Cb 1.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 2zvd h LEU 358 CO 1.27 0.08 -0.48 -3.20 0.09 0.00 0.00 178.44 176.20 2zvd n ASN 359 N -3.22 -5.67 -4.77 -0.43 4.05 -1.26 -4.93 115.26 99.03 2zvd n ASN 359 Ca 0.00 0.14 -0.40 0.00 0.45 0.00 0.00 54.58 54.77 2zvd n ASN 359 Cb 0.35 -4.76 -0.03 0.00 1.23 0.00 0.00 39.78 36.57 2zvd n ASN 359 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2zvd s ARG 360 N -4.62 4.40 -1.43 1.20 3.52 -1.26 -3.90 118.95 116.86 2zvd s ARG 360 Ca 0.00 2.01 -0.00 0.00 -0.13 0.00 0.00 55.73 57.61 2zvd s ARG 360 Cb 0.00 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 2zvd s ARG 360 CO 0.00 -0.07 0.33 0.09 -0.81 0.00 0.00 175.30 174.84 2zvd n ASN 361 N 0.81 -0.09 -3.48 -2.12 3.02 -1.26 -4.93 115.26 107.22 2zvd n ASN 361 Ca 0.00 -1.07 -0.14 0.00 -0.03 0.00 0.00 54.58 53.34 2zvd n ASN 361 Cb 0.44 -2.74 -0.04 0.00 -0.61 0.00 0.00 39.78 36.82 2zvd n ASN 361 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zvd s ALA 362 N -4.05 -1.62 0.87 5.41 0.00 -1.25 -4.86 121.76 116.26 2zvd s ALA 362 Ca 0.01 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 2zvd s ALA 362 Cb -0.00 0.52 0.11 0.00 0.00 0.00 0.00 23.12 23.75 2zvd s ALA 362 CO 0.91 -0.60 1.10 -1.21 0.00 0.00 0.00 175.76 175.96 2zvd s GLU 363 N -2.70 1.45 0.12 0.00 2.02 -1.26 -4.90 118.70 113.43 2zvd s GLU 363 Ca -0.04 1.09 -0.31 0.00 0.02 0.00 0.00 54.97 55.73 2zvd s GLU 363 Cb -0.01 -1.81 -0.10 0.00 0.10 0.00 0.00 34.13 32.32 2zvd s GLU 363 CO -0.04 -2.18 1.73 0.99 0.02 0.00 0.00 175.26 175.79 2zvd s THR 364 N -2.84 2.65 0.35 3.63 2.01 -1.26 -4.95 115.64 115.22 2zvd s THR 364 Ca 0.63 0.23 -0.27 0.00 0.31 0.00 0.00 61.69 62.59 2zvd s THR 364 Cb -0.19 -3.15 -0.09 0.00 0.01 0.00 0.00 72.50 69.08 2zvd s THR 364 CO 0.57 0.00 1.15 -1.00 -0.69 0.00 0.00 174.62 174.65 2zvd s HIS 365 N 2.37 3.27 0.17 4.92 3.76 -1.26 -5.06 115.29 123.46 2zvd s HIS 365 Ca 0.77 1.60 0.07 0.00 -0.15 0.00 0.00 55.06 57.34 2zvd s HIS 365 Cb -0.44 -3.36 -0.04 0.00 1.11 0.00 0.00 32.58 29.85 2zvd s HIS 365 CO 0.34 -1.03 -0.14 0.15 -0.85 0.00 0.00 174.74 173.21 2zvd s LYS 366 N -1.95 1.18 1.37 1.40 -0.14 -1.26 -5.10 119.74 115.25 2zvd s LYS 366 Ca 0.52 -1.44 0.00 0.00 -1.36 0.00 0.00 55.97 53.68 2zvd s LYS 366 Cb -0.31 -0.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.85 2zvd s LYS 366 CO 0.40 0.17 0.00 0.41 -0.76 0.00 0.00 175.35 175.57 2zvd n GLY 367 N -0.00 -1.88 3.76 -3.33 0.00 -1.26 -4.60 105.19 97.87 2zvd n GLY 367 Ca -0.11 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2zvd n GLY 367 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zvd s SER 368 N -4.00 4.81 -0.08 1.61 0.01 -1.26 -4.80 113.70 109.99 2zvd s SER 368 Ca 0.00 2.02 0.04 0.00 1.31 0.00 0.00 55.95 59.33 2zvd s SER 368 Cb 0.00 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 2zvd s SER 368 CO 0.00 -1.83 -0.23 -0.89 0.41 0.00 0.00 173.24 170.70 2zvd s THR 369 N -2.40 2.18 -0.19 1.44 2.01 -0.49 -4.11 115.64 114.08 2zvd s THR 369 Ca 0.67 -1.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 2zvd s THR 369 Cb -0.21 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 2zvd s THR 369 CO 0.45 0.56 0.04 -0.36 -0.69 0.00 0.00 174.62 174.62 2zvd s PHE 370 N 0.11 3.18 -0.20 4.92 0.08 -0.32 -0.32 117.98 125.43 2zvd s PHE 370 Ca -0.11 -0.08 0.01 0.00 0.12 0.00 0.00 56.93 56.87 2zvd s PHE 370 Cb -0.16 -2.08 0.03 0.00 -0.57 0.00 0.00 43.02 40.24 2zvd s PHE 370 CO 0.06 0.04 -0.17 0.42 -0.10 0.00 0.00 175.22 175.47 2zvd s ILE 371 N 0.56 2.14 -0.27 0.64 1.01 0.45 0.13 121.20 125.85 2zvd s ILE 371 Ca 0.02 -1.08 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 2zvd s ILE 371 Cb -0.13 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2zvd s ILE 371 CO 0.01 0.41 0.11 -0.63 0.00 0.00 0.00 174.94 174.84 2zvd s ILE 372 N 1.26 4.48 0.90 2.92 -1.09 0.42 -1.12 121.20 128.98 2zvd s ILE 372 Ca 0.02 -0.23 -0.15 0.00 -2.23 0.00 0.00 60.65 58.05 2zvd s ILE 372 Cb -0.15 -3.17 0.21 0.00 -1.58 0.00 0.00 42.46 37.78 2zvd s ILE 372 CO -0.11 0.24 1.13 0.61 -1.23 0.00 0.00 174.94 175.58 2zvd n GLY 373 N 4.95 -1.71 3.96 6.18 0.00 0.11 -0.72 105.19 117.96 2zvd n GLY 373 Ca -0.15 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 2zvd n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zvd s SER 374 N -5.06 5.20 0.00 1.61 1.04 -1.26 -4.69 113.70 110.54 2zvd s SER 374 Ca 0.66 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 56.38 2zvd s SER 374 Cb -0.03 -0.27 0.07 0.00 0.10 0.00 0.00 66.02 65.89 2zvd s SER 374 CO 0.47 -0.90 1.06 0.47 0.98 0.00 0.00 173.24 175.31 2zvd n ASP 375 N -1.83 0.42 -4.06 7.02 8.00 -1.26 -3.95 116.55 120.88 2zvd n ASP 375 Ca 0.07 -2.00 -0.19 0.00 0.71 0.00 0.00 54.79 53.38 2zvd n ASP 375 Cb 0.61 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 2zvd n ASP 375 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zvd n SER 376 N -0.27 2.25 -4.63 -2.24 7.64 -1.25 -3.47 113.62 111.66 2zvd n SER 376 Ca 0.03 -2.37 -0.43 0.00 1.01 0.00 0.00 58.87 57.11 2zvd n SER 376 Cb 0.07 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2zvd n SER 376 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zvd s ASN 377 N -3.35 6.49 0.14 6.43 0.01 -1.26 -4.36 114.94 119.04 2zvd s ASN 377 Ca 0.23 1.38 0.06 0.00 -0.71 0.00 0.00 52.86 53.83 2zvd s ASN 377 Cb -0.02 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2zvd s ASN 377 CO 0.15 -1.20 -0.00 -1.81 -1.51 0.00 0.00 177.10 172.73 2zvd s ASP 378 N 3.62 4.85 -0.27 -1.22 1.01 -1.25 -4.79 116.67 118.61 2zvd s ASP 378 Ca 0.64 -0.32 -0.06 0.00 0.71 0.00 0.00 52.55 53.52 2zvd s ASP 378 Cb -0.20 -1.07 0.00 0.00 1.01 0.00 0.00 42.92 42.65 2zvd s ASP 378 CO 0.27 0.12 0.05 -0.76 0.21 0.00 0.00 175.17 175.06 2zvd s LEU 379 N -2.71 3.59 -0.13 1.23 1.43 -1.26 -1.31 118.68 119.52 2zvd s LEU 379 Ca 0.27 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2zvd s LEU 379 Cb -0.10 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.28 2zvd s LEU 379 CO 0.18 -0.13 -0.16 -0.63 0.23 0.00 0.00 176.35 175.84 2zvd s ILE 380 N 1.51 1.62 -0.22 -0.59 1.01 0.28 -0.65 121.20 124.15 2zvd s ILE 380 Ca 0.04 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2zvd s ILE 380 Cb -0.16 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.87 2zvd s ILE 380 CO 0.01 0.47 -0.14 -1.58 0.00 0.00 0.00 174.94 173.70 2zvd s GLN 381 N 1.10 2.50 0.59 2.79 2.00 0.46 -0.38 119.66 128.74 2zvd s GLN 381 Ca -0.03 -1.11 -0.13 0.00 -2.00 0.00 0.00 55.36 52.09 2zvd s GLN 381 Cb -0.14 -2.73 -0.05 0.00 0.80 0.00 0.00 33.01 30.89 2zvd s GLN 381 CO -0.04 -0.42 1.02 0.20 -0.50 0.00 0.00 175.29 175.55 2zvd s GLY 382 N 1.20 1.83 0.16 2.59 0.00 0.13 -4.31 107.32 108.92 2zvd s GLY 382 Ca -0.03 0.07 -0.02 0.00 0.00 0.00 0.00 44.72 44.74 2zvd s GLY 382 CO -0.08 0.35 0.22 0.61 0.00 0.00 0.00 173.10 174.20 2zvd n GLY 383 N -2.10 -0.22 0.08 0.20 0.00 -1.26 -2.05 105.19 99.84 2zvd n GLY 383 Ca 0.07 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.39 2zvd n GLY 383 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zvd n SER 384 N -3.07 0.61 -1.22 1.61 3.41 -1.26 -2.40 113.62 111.29 2zvd n SER 384 Ca 0.03 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2zvd n SER 384 Cb 0.11 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2zvd n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvd n GLY 385 N 1.30 1.40 3.70 5.00 0.00 -1.26 -3.14 105.19 112.19 2zvd n GLY 385 Ca 0.06 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 2zvd n GLY 385 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 386 N -1.00 6.58 0.04 1.61 0.01 -1.26 -4.15 114.94 116.76 2zvd s ASN 386 Ca 0.00 0.68 0.04 0.00 -0.71 0.00 0.00 52.86 52.88 2zvd s ASN 386 Cb 0.00 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 2zvd s ASN 386 CO 0.00 -0.02 -0.13 -1.81 -1.51 0.00 0.00 177.10 173.63 2zvd s ASP 387 N 0.76 1.53 -0.27 -1.22 1.01 -1.09 -1.40 116.67 115.99 2zvd s ASP 387 Ca 0.23 -0.45 0.03 0.00 0.71 0.00 0.00 52.55 53.06 2zvd s ASP 387 Cb -0.15 -0.09 0.06 0.00 1.01 0.00 0.00 42.92 43.76 2zvd s ASP 387 CO 0.09 0.01 -0.09 -0.31 0.21 0.00 0.00 175.17 175.08 2zvd s TYR 388 N -0.87 3.31 -0.18 4.23 2.02 0.57 -0.82 117.35 125.60 2zvd s TYR 388 Ca 0.00 -2.34 -0.03 0.00 -0.37 0.00 0.00 57.07 54.33 2zvd s TYR 388 Cb -0.08 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.44 2zvd s TYR 388 CO 0.01 -0.88 -0.05 -0.51 -1.57 0.00 0.00 175.55 172.55 2zvd s LEU 389 N 1.10 3.01 -0.21 -1.29 1.43 0.37 -0.41 118.68 122.68 2zvd s LEU 389 Ca -0.07 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2zvd s LEU 389 Cb -0.20 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.33 2zvd s LEU 389 CO -0.05 0.07 -0.05 -0.70 0.23 0.00 0.00 176.35 175.86 2zvd s GLU 390 N 0.92 1.52 0.17 1.70 2.12 -0.28 -0.42 118.70 124.43 2zvd s GLU 390 Ca -0.01 -0.81 -0.00 0.00 0.36 0.00 0.00 54.97 54.51 2zvd s GLU 390 Cb -0.15 -2.39 0.04 0.00 0.26 0.00 0.00 34.13 31.89 2zvd s GLU 390 CO 0.01 -0.55 1.42 0.78 -0.54 0.00 0.00 175.26 176.38 2zvd h GLY 391 N 8.02 0.37 0.00 -1.50 0.00 -1.22 0.32 103.07 109.07 2zvd h GLY 391 Ca -0.20 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.56 2zvd h GLY 391 CO 0.41 0.50 0.00 0.54 0.00 0.00 0.00 176.54 177.99 2zvd n ARG 392 N -3.79 0.00 -1.50 4.80 1.74 -1.26 -3.98 116.66 112.67 2zvd n ARG 392 Ca -0.04 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 2zvd n ARG 392 Cb 0.74 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.34 2zvd n ARG 392 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zvd s ALA 393 N -1.87 1.62 0.00 7.54 0.00 -1.25 -3.66 121.76 124.13 2zvd s ALA 393 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2zvd s ALA 393 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2zvd s ALA 393 CO 0.00 -2.53 0.00 0.41 0.00 0.00 0.00 175.76 173.64 2zvd n GLY 394 N -2.17 -0.45 3.53 0.00 0.00 -1.23 -3.75 105.19 101.12 2zvd n GLY 394 Ca 0.09 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2zvd n GLY 394 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 395 N -2.53 6.35 -0.06 1.61 0.01 -1.26 -4.23 114.94 114.84 2zvd s ASN 395 Ca 0.00 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 51.82 2zvd s ASN 395 Cb 0.00 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 2zvd s ASN 395 CO 0.00 -1.24 0.06 -1.81 -1.51 0.00 0.00 177.10 172.60 2zvd s ASP 396 N 2.84 5.66 -0.13 -1.22 1.01 -1.24 -3.94 116.67 119.64 2zvd s ASP 396 Ca 0.31 0.21 -0.00 0.00 0.71 0.00 0.00 52.55 53.79 2zvd s ASP 396 Cb -0.12 -1.66 -0.01 0.00 1.01 0.00 0.00 42.92 42.13 2zvd s ASP 396 CO 0.20 0.34 -0.13 -0.89 0.21 0.00 0.00 175.17 174.90 2zvd s THR 397 N -1.04 3.01 -0.04 -1.27 2.01 -0.43 -0.62 115.64 117.25 2zvd s THR 397 Ca 0.18 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.55 2zvd s THR 397 Cb -0.12 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.11 2zvd s THR 397 CO 0.07 0.52 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.00 2zvd s PHE 398 N 0.40 2.61 0.19 4.92 0.08 0.08 -0.56 117.98 125.70 2zvd s PHE 398 Ca -0.11 -0.23 0.10 0.00 0.12 0.00 0.00 56.93 56.82 2zvd s PHE 398 Cb -0.16 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2zvd s PHE 398 CO 0.05 0.14 -0.21 1.03 -0.10 0.00 0.00 175.22 176.13 2zvd s ARG 399 N -0.74 1.44 -0.14 0.44 0.52 0.49 -0.58 118.95 120.39 2zvd s ARG 399 Ca 0.11 -1.51 -0.12 0.00 -0.52 0.00 0.00 55.73 53.70 2zvd s ARG 399 Cb -0.10 -1.63 0.04 0.00 0.52 0.00 0.00 34.95 33.78 2zvd s ARG 399 CO 0.00 0.34 0.36 0.34 0.02 0.00 0.00 175.30 176.36 2zvd s ASP 400 N -2.78 -0.39 0.00 0.23 2.15 -1.26 -0.69 116.67 113.92 2zvd s ASP 400 Ca 0.20 0.74 0.30 0.00 0.43 0.00 0.00 52.55 54.22 2zvd s ASP 400 Cb -0.07 0.72 1.48 0.00 -0.30 0.00 0.00 42.92 44.76 2zvd s ASP 400 CO 0.09 -0.14 1.99 0.61 -0.17 0.00 0.00 175.17 177.55 2zvd n GLY 401 N 3.20 -0.50 0.00 2.66 0.00 -0.87 -4.94 105.19 104.74 2zvd n GLY 401 Ca -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2zvd n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 402 N 1.09 0.81 6.68 -0.02 0.00 -1.20 -4.40 105.19 108.14 2zvd n GLY 402 Ca 0.22 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2zvd n GLY 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 403 N -0.29 -1.16 3.10 -0.02 0.00 -1.19 -4.33 105.19 101.30 2zvd n GLY 403 Ca 0.00 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 2zvd n GLY 403 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zvd s TYR 404 N 0.00 2.59 0.06 1.61 2.02 -1.26 -3.05 117.35 119.33 2zvd s TYR 404 Ca 0.00 -1.50 0.02 0.00 -0.37 0.00 0.00 57.07 55.22 2zvd s TYR 404 Cb 0.00 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.71 2zvd s TYR 404 CO 0.00 -0.75 -0.06 -0.80 -1.57 0.00 0.00 175.55 172.36 2zvd s ASN 405 N 1.30 0.88 -0.09 2.29 0.01 0.03 -2.68 114.94 116.69 2zvd s ASN 405 Ca 0.04 -0.77 0.04 0.00 -0.71 0.00 0.00 52.86 51.46 2zvd s ASN 405 Cb -0.13 0.08 -0.00 0.00 0.41 0.00 0.00 41.25 41.61 2zvd s ASN 405 CO -0.11 -0.36 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.20 2zvd s VAL 406 N -2.53 2.00 -0.26 1.60 1.01 -0.00 -1.01 120.40 121.20 2zvd s VAL 406 Ca -0.00 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2zvd s VAL 406 Cb -0.02 -1.72 0.07 0.00 0.00 0.00 0.00 36.38 34.71 2zvd s VAL 406 CO -0.03 0.55 -0.05 -0.63 0.00 0.00 0.00 175.10 174.95 2zvd s ILE 407 N 0.22 1.73 -0.54 2.22 1.01 -0.00 -0.48 121.20 125.35 2zvd s ILE 407 Ca -0.14 -1.46 -0.16 0.00 0.00 0.00 0.00 60.65 58.88 2zvd s ILE 407 Cb -0.17 -2.01 0.13 0.00 0.01 0.00 0.00 42.46 40.43 2zvd s ILE 407 CO 0.07 -0.18 0.50 -0.76 0.00 0.00 0.00 174.94 174.57 2zvd s LEU 408 N 1.28 6.18 0.46 2.97 1.43 0.43 -0.92 118.68 130.51 2zvd s LEU 408 Ca -0.04 -1.81 0.15 0.00 -1.03 0.00 0.00 54.13 51.40 2zvd s LEU 408 Cb -0.19 -2.20 1.10 0.00 0.03 0.00 0.00 46.19 44.92 2zvd s LEU 408 CO -0.07 -0.85 2.02 1.23 0.23 0.00 0.00 176.35 178.91 2zvd h GLY 409 N 8.86 0.40 0.00 -3.19 0.00 -1.01 -0.19 103.07 107.93 2zvd h GLY 409 Ca -0.29 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2zvd h GLY 409 CO 1.03 0.09 0.00 0.61 0.00 0.00 0.00 176.54 178.27 2zvd n GLY 410 N -1.53 -0.15 3.51 4.60 0.00 -1.26 -4.07 105.19 106.29 2zvd n GLY 410 Ca 0.07 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 2zvd n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd n ALA 411 N 1.60 -2.55 0.00 4.61 0.00 -1.24 -4.85 120.51 118.09 2zvd n ALA 411 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.36 2zvd n ALA 411 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2zvd n ALA 411 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvd n GLY 412 N 0.88 0.02 3.43 0.00 0.00 -1.26 -3.96 105.19 104.30 2zvd n GLY 412 Ca 0.05 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.71 2zvd n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 413 N -0.87 6.18 0.12 1.61 0.01 -1.26 -4.96 114.94 115.78 2zvd s ASN 413 Ca 0.00 -1.06 0.06 0.00 -0.71 0.00 0.00 52.86 51.15 2zvd s ASN 413 Cb 0.00 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 2zvd s ASN 413 CO 0.00 -0.73 -0.03 0.20 -1.51 0.00 0.00 177.10 175.03 2zvd s ASN 414 N 2.51 4.77 -0.02 -1.22 0.01 -1.26 -3.72 114.94 116.00 2zvd s ASN 414 Ca 0.10 -0.31 0.03 0.00 -0.71 0.00 0.00 52.86 51.97 2zvd s ASN 414 Cb -0.21 -1.04 -0.00 0.00 0.41 0.00 0.00 41.25 40.41 2zvd s ASN 414 CO 0.10 0.15 -0.11 -0.89 -1.51 0.00 0.00 177.10 174.83 2zvd s THR 415 N -1.43 0.90 -0.26 1.60 2.01 0.21 -2.74 115.64 115.93 2zvd s THR 415 Ca 0.25 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.76 2zvd s THR 415 Cb -0.11 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.64 2zvd s THR 415 CO 0.17 0.27 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.14 2zvd s LEU 416 N -0.05 3.34 -0.38 4.42 2.96 -0.13 -0.74 118.68 128.09 2zvd s LEU 416 Ca 0.01 -0.71 -0.15 0.00 -0.22 0.00 0.00 54.13 53.05 2zvd s LEU 416 Cb -0.07 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2zvd s LEU 416 CO 0.00 -0.12 0.32 -0.62 -1.32 0.00 0.00 176.35 174.61 2zvd s ASP 417 N 1.41 6.13 0.14 3.68 2.15 0.26 -0.90 116.67 129.54 2zvd s ASP 417 Ca 0.02 -0.64 0.24 0.00 0.43 0.00 0.00 52.55 52.61 2zvd s ASP 417 Cb -0.16 -2.17 0.38 0.00 -0.30 0.00 0.00 42.92 40.66 2zvd s ASP 417 CO -0.02 -0.41 1.36 -0.07 -0.17 0.00 0.00 175.17 175.87 2zvd h LEU 418 N 8.70 0.00 0.05 -1.34 3.38 -0.89 -3.41 115.31 121.80 2zvd h LEU 418 Ca -0.28 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2zvd h LEU 418 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2zvd h LEU 418 CO 0.71 0.09 -0.02 0.00 0.09 0.00 0.00 178.44 179.31 2zvd n GLN 419 N -2.17 -1.63 -4.18 1.13 6.02 -1.25 -4.90 117.38 110.41 2zvd n GLN 419 Ca 0.03 0.46 -0.13 0.00 -0.01 0.00 0.00 57.00 57.35 2zvd n GLN 419 Cb 0.45 -4.71 -0.08 0.00 1.02 0.00 0.00 30.24 26.92 2zvd n GLN 419 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2zvd s LYS 420 N -1.78 1.43 0.27 -1.09 1.02 -1.26 -4.68 119.74 113.65 2zvd s LYS 420 Ca 0.00 -1.66 -0.29 0.00 0.02 0.00 0.00 55.97 54.03 2zvd s LYS 420 Cb 0.00 0.33 -0.10 0.00 -0.52 0.00 0.00 37.83 37.54 2zvd s LYS 420 CO 0.00 -0.52 1.27 0.45 -0.92 0.00 0.00 175.35 175.63 2zvd s SER 421 N -3.19 6.91 0.54 2.83 0.15 -1.07 -1.46 113.70 118.42 2zvd s SER 421 Ca 0.36 2.50 0.31 0.00 0.70 0.00 0.00 55.95 59.82 2zvd s SER 421 Cb 0.04 -2.63 1.48 0.00 -1.71 0.00 0.00 66.02 63.20 2zvd s SER 421 CO 0.15 -0.46 1.90 1.62 1.20 0.00 0.00 173.24 177.65 2zvd h VAL 422 N 3.32 0.55 0.00 4.45 3.04 -1.94 -0.70 116.25 124.97 2zvd h VAL 422 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2zvd h VAL 422 Cb 1.22 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2zvd h VAL 422 CO 0.70 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 178.04 2zvd h ASN 423 N 0.00 0.00 -0.20 3.17 -0.26 -1.95 -2.70 115.58 113.65 2zvd h ASN 423 Ca 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 2zvd h ASN 423 Cb 1.63 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.89 2zvd h ASN 423 CO -0.00 0.00 0.00 0.35 -1.06 0.00 0.00 177.43 176.72 2zvd n THR 424 N -2.82 0.26 -4.31 2.81 -2.24 -0.27 -4.90 114.28 102.81 2zvd n THR 424 Ca 0.00 -0.37 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 2zvd n THR 424 Cb 0.23 0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.70 2zvd n THR 424 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2zvd s PHE 425 N -1.74 1.71 -0.05 4.78 0.08 -1.02 -2.13 117.98 119.60 2zvd s PHE 425 Ca 0.31 -0.50 0.02 0.00 0.12 0.00 0.00 56.93 56.89 2zvd s PHE 425 Cb 0.17 -0.86 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 2zvd s PHE 425 CO 0.25 0.29 -0.11 -0.51 -0.10 0.00 0.00 175.22 175.04 2zvd s ASP 426 N -2.67 4.32 -0.06 1.36 1.01 -0.14 -4.99 116.67 115.49 2zvd s ASP 426 Ca 0.15 -0.12 0.05 0.00 0.71 0.00 0.00 52.55 53.34 2zvd s ASP 426 Cb -0.05 -0.99 -0.01 0.00 1.01 0.00 0.00 42.92 42.87 2zvd s ASP 426 CO 0.06 0.35 -0.23 -0.36 0.21 0.00 0.00 175.17 175.19 2zvd s PHE 427 N -0.78 2.49 0.06 4.23 0.08 -1.26 -1.02 117.98 121.78 2zvd s PHE 427 Ca 0.12 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 56.53 2zvd s PHE 427 Cb -0.11 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 2zvd s PHE 427 CO 0.01 -0.19 -0.11 0.00 -0.10 0.00 0.00 175.22 174.84 2zvd s ALA 428 N -0.17 0.90 -0.03 5.36 0.00 -0.56 -0.69 121.76 126.57 2zvd s ALA 428 Ca -0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2zvd s ALA 428 Cb -0.14 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2zvd s ALA 428 CO 0.04 0.05 0.06 1.21 0.00 0.00 0.00 175.76 177.12 2zvd s ASN 429 N -1.79 -0.02 0.00 0.00 3.84 -1.26 0.04 114.94 115.75 2zvd s ASN 429 Ca -0.04 0.11 0.25 0.00 0.21 0.00 0.00 52.86 53.39 2zvd s ASN 429 Cb -0.09 0.05 0.46 0.00 -0.55 0.00 0.00 41.25 41.12 2zvd s ASN 429 CO 0.01 -0.08 1.38 -0.90 -2.79 0.00 0.00 177.10 174.72 2zvd n ASP 430 N 3.67 1.56 0.00 -4.21 5.68 -0.99 -4.93 116.55 117.33 2zvd n ASP 430 Ca -0.20 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 2zvd n ASP 430 Cb 0.55 0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.78 2zvd n ASP 430 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zvd n GLY 431 N 1.36 0.96 0.64 6.12 0.00 -1.26 -4.85 105.19 108.15 2zvd n GLY 431 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 2zvd n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd n ALA 432 N 1.00 3.63 -0.13 4.61 0.00 -1.26 -4.95 120.51 123.41 2zvd n ALA 432 Ca 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.23 2zvd n ALA 432 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2zvd n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvd n GLY 433 N -1.14 0.85 3.60 0.00 0.00 -1.26 -5.05 105.19 102.19 2zvd n GLY 433 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2zvd n GLY 433 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 434 N -2.79 6.20 -0.26 1.61 0.01 -1.26 -4.36 114.94 114.09 2zvd s ASN 434 Ca 0.00 0.20 -0.08 0.00 -0.71 0.00 0.00 52.86 52.27 2zvd s ASN 434 Cb 0.00 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 2zvd s ASN 434 CO 0.00 -0.16 0.10 -0.22 -1.51 0.00 0.00 177.10 175.31 2zvd s LEU 435 N 2.00 3.61 -0.15 0.60 2.96 -0.42 -2.36 118.68 124.92 2zvd s LEU 435 Ca 0.13 -0.16 -0.15 0.00 -0.22 0.00 0.00 54.13 53.73 2zvd s LEU 435 Cb -0.16 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2zvd s LEU 435 CO 0.10 -0.04 0.33 -0.31 -1.32 0.00 0.00 176.35 175.11 2zvd s TYR 436 N 1.65 3.47 -0.25 5.38 2.02 0.11 -0.73 117.35 129.00 2zvd s TYR 436 Ca 0.07 0.65 0.01 0.00 -0.37 0.00 0.00 57.07 57.43 2zvd s TYR 436 Cb -0.15 -2.38 0.05 0.00 -0.40 0.00 0.00 41.96 39.08 2zvd s TYR 436 CO 0.06 0.23 -0.10 0.08 -1.57 0.00 0.00 175.55 174.24 2zvd s VAL 437 N 0.49 2.37 -0.20 0.71 1.01 -0.12 -1.50 120.40 123.15 2zvd s VAL 437 Ca 0.18 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 60.70 2zvd s VAL 437 Cb -0.13 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2zvd s VAL 437 CO 0.05 0.08 -0.01 -0.60 0.00 0.00 0.00 175.10 174.61 2zvd s ARG 438 N 1.18 3.56 0.74 2.72 3.52 -0.19 -0.27 118.95 130.21 2zvd s ARG 438 Ca -0.05 -0.55 -0.08 0.00 -0.13 0.00 0.00 55.73 54.92 2zvd s ARG 438 Cb -0.18 -3.05 0.07 0.00 -1.56 0.00 0.00 34.95 30.23 2zvd s ARG 438 CO -0.06 -0.02 1.06 0.16 -0.81 0.00 0.00 175.30 175.64 2zvd s ASP 439 N 1.07 4.72 0.61 -2.12 1.47 -0.33 -0.97 116.67 121.11 2zvd s ASP 439 Ca 0.02 0.55 0.30 0.00 1.18 0.00 0.00 52.55 54.60 2zvd s ASP 439 Cb -0.14 -1.15 1.66 0.00 -0.34 0.00 0.00 42.92 42.95 2zvd s ASP 439 CO 0.01 -1.69 2.05 0.00 0.68 0.00 0.00 175.17 176.22 2zvd h ALA 440 N -0.74 1.77 -0.27 2.11 0.00 -1.77 -1.03 119.26 119.33 2zvd h ALA 440 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zvd h ALA 440 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zvd h ALA 440 CO 0.62 -0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.59 2zvd n ASN 441 N -3.61 1.92 0.00 0.00 3.02 -1.26 -4.93 115.26 110.41 2zvd n ASN 441 Ca 0.02 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.73 2zvd n ASN 441 Cb 0.39 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2zvd n ASN 441 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zvd n GLY 442 N 1.14 1.85 3.74 7.41 0.00 -0.39 -5.05 105.19 113.90 2zvd n GLY 442 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2zvd n GLY 442 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zvd s GLY 443 N -1.95 2.32 -0.13 -0.02 0.00 -1.26 -4.73 107.32 101.55 2zvd s GLY 443 Ca 0.00 1.31 -0.02 0.00 0.00 0.00 0.00 44.72 46.01 2zvd s GLY 443 CO 0.00 2.27 -0.09 -0.42 0.00 0.00 0.00 173.10 174.86 2zvd s ILE 444 N 0.03 3.47 -0.21 0.90 1.01 -1.17 -1.19 121.20 124.04 2zvd s ILE 444 Ca 0.59 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 2zvd s ILE 444 Cb -0.41 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 2zvd s ILE 444 CO 0.43 0.52 0.03 -0.44 0.00 0.00 0.00 174.94 175.47 2zvd s SER 445 N 0.24 5.08 -0.28 3.58 0.01 0.62 -0.79 113.70 122.17 2zvd s SER 445 Ca -0.06 -0.14 -0.19 0.00 1.31 0.00 0.00 55.95 56.88 2zvd s SER 445 Cb -0.15 -1.88 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 2zvd s SER 445 CO 0.04 0.07 0.55 -0.63 0.41 0.00 0.00 173.24 173.68 2zvd s ILE 446 N 0.98 5.03 0.06 1.44 1.01 -0.18 -0.94 121.20 128.59 2zvd s ILE 446 Ca 0.03 0.87 0.08 0.00 0.00 0.00 0.00 60.65 61.63 2zvd s ILE 446 Cb -0.14 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2zvd s ILE 446 CO 0.02 0.01 -0.22 0.42 0.00 0.00 0.00 174.94 175.17 2zvd s THR 447 N 2.40 2.52 0.02 2.92 -4.23 0.09 -0.82 115.64 118.54 2zvd s THR 447 Ca 0.22 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.43 2zvd s THR 447 Cb -0.15 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 2zvd s THR 447 CO 0.10 0.31 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.26 2zvd s ARG 448 N -1.48 0.68 -1.44 3.99 0.52 -0.10 -1.31 118.95 119.81 2zvd s ARG 448 Ca 0.14 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.83 2zvd s ARG 448 Cb -0.10 -0.62 0.00 0.00 0.52 0.00 0.00 34.95 34.75 2zvd s ARG 448 CO 0.05 0.16 0.00 -0.25 0.02 0.00 0.00 175.30 175.27 2zvd n ASP 449 N 2.28 -4.89 -4.27 0.23 8.00 -1.26 -0.53 116.55 116.10 2zvd n ASP 449 Ca -0.17 0.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.03 2zvd n ASP 449 Cb 0.56 -4.12 -0.09 0.00 -0.02 0.00 0.00 41.12 37.44 2zvd n ASP 449 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zvd s ILE 450 N -2.81 4.33 -1.74 0.53 1.01 -1.26 -4.29 121.20 116.97 2zvd s ILE 450 Ca 0.00 -1.43 0.25 0.00 0.00 0.00 0.00 60.65 59.48 2zvd s ILE 450 Cb 0.00 -3.68 0.19 0.00 0.01 0.00 0.00 42.46 38.98 2zvd s ILE 450 CO 0.00 -0.56 1.45 0.61 0.00 0.00 0.00 174.94 176.44 2zvd n GLY 451 N 4.95 -0.54 3.03 6.18 0.00 -1.11 -4.78 105.19 112.92 2zvd n GLY 451 Ca -0.10 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 2zvd n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zvd s SER 452 N -2.54 1.56 -0.12 1.61 0.01 -1.11 -0.89 113.70 112.22 2zvd s SER 452 Ca 0.22 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.24 2zvd s SER 452 Cb 0.19 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 2zvd s SER 452 CO 0.55 0.07 -0.17 -0.63 0.41 0.00 0.00 173.24 173.47 2zvd s ILE 453 N 0.32 2.65 -0.15 1.44 -1.09 0.05 -0.95 121.20 123.46 2zvd s ILE 453 Ca -0.07 -0.80 -0.04 0.00 -2.23 0.00 0.00 60.65 57.51 2zvd s ILE 453 Cb -0.11 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2zvd s ILE 453 CO 0.02 0.54 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.57 2zvd s VAL 454 N 0.40 4.18 0.27 2.92 1.01 -0.08 0.06 120.40 129.17 2zvd s VAL 454 Ca -0.13 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2zvd s VAL 454 Cb -0.17 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 2zvd s VAL 454 CO 0.06 0.50 -0.02 0.42 0.00 0.00 0.00 175.10 176.07 2zvd s THR 455 N 0.17 1.34 -0.19 3.92 -4.23 -0.20 -0.23 115.64 116.22 2zvd s THR 455 Ca 0.00 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.40 2zvd s THR 455 Cb -0.13 -2.47 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 2zvd s THR 455 CO 0.02 -0.26 0.00 -0.54 -0.54 0.00 0.00 174.62 173.31 2zvd s LYS 456 N -3.81 3.66 -0.57 3.99 1.02 -0.53 -0.60 119.74 122.91 2zvd s LYS 456 Ca 0.30 -0.50 0.04 0.00 0.02 0.00 0.00 55.97 55.83 2zvd s LYS 456 Cb 0.05 -3.07 0.16 0.00 -0.52 0.00 0.00 37.83 34.46 2zvd s LYS 456 CO 0.11 0.07 0.41 -1.21 -0.92 0.00 0.00 175.35 173.81 2zvd s GLU 457 N 0.84 1.76 -0.68 1.68 0.41 -1.26 -2.59 118.70 118.87 2zvd s GLU 457 Ca 0.01 -2.74 -0.26 0.00 -0.41 0.00 0.00 54.97 51.57 2zvd s GLU 457 Cb -0.14 -2.58 -0.08 0.00 -1.78 0.00 0.00 34.13 29.54 2zvd s GLU 457 CO 0.02 -1.30 2.26 -2.14 -0.49 0.00 0.00 175.26 173.61 2zvd s PRO 458 N -0.69 2.05 0.00 0.39 0.02 -1.26 -4.96 135.00 130.56 2zvd s PRO 458 Ca 0.27 0.71 0.00 0.00 0.02 0.00 0.00 61.00 61.99 2zvd s PRO 458 Cb -0.04 -4.70 0.00 0.00 0.02 0.00 0.00 34.50 29.78 2zvd s PRO 458 CO -0.15 -3.65 0.00 -0.25 -0.33 0.00 0.00 177.00 172.61 2zvd n ASP 467 N 16.22 0.00 -4.74 2.53 10.43 -1.26 -5.20 116.55 134.53 2zvd n ASP 467 Ca 0.39 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 57.33 2zvd n ASP 467 Cb 0.49 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.42 2zvd n ASP 467 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2zvd s ASP 468 N -0.21 7.10 -0.05 -2.24 1.01 -1.26 -4.18 116.67 116.83 2zvd s ASP 468 Ca 0.00 2.21 0.03 0.00 0.71 0.00 0.00 52.55 55.49 2zvd s ASP 468 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.33 2zvd s ASP 468 CO 0.00 -0.37 -0.12 -0.69 0.21 0.00 0.00 175.17 174.20 2zvd s VAL 469 N 0.03 1.08 -0.25 -1.27 1.01 0.23 -4.95 120.40 116.29 2zvd s VAL 469 Ca 0.53 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 2zvd s VAL 469 Cb -0.32 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2zvd s VAL 469 CO 0.36 0.33 0.06 -0.89 0.00 0.00 0.00 175.10 174.96 2zvd s THR 470 N 0.40 4.25 -0.14 3.92 2.01 -1.26 -1.03 115.64 123.79 2zvd s THR 470 Ca -0.09 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 2zvd s THR 470 Cb -0.13 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2zvd s THR 470 CO 0.02 0.35 0.07 -1.00 -0.69 0.00 0.00 174.62 173.37 2zvd s HIS 471 N 1.57 3.34 0.15 4.92 3.76 0.11 -4.64 115.29 124.50 2zvd s HIS 471 Ca 0.06 0.26 -0.26 0.00 -0.15 0.00 0.00 55.06 54.97 2zvd s HIS 471 Cb -0.15 -1.95 -0.08 0.00 1.11 0.00 0.00 32.58 31.51 2zvd s HIS 471 CO 0.03 0.43 0.80 -1.12 -0.85 0.00 0.00 174.74 174.04 2zvd s SER 472 N -0.43 7.40 -0.37 1.40 0.01 0.35 -0.77 113.70 121.28 2zvd s SER 472 Ca 0.10 1.66 -0.21 0.00 1.31 0.00 0.00 55.95 58.81 2zvd s SER 472 Cb -0.12 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2zvd s SER 472 CO 0.02 0.16 0.66 -0.69 0.41 0.00 0.00 173.24 173.79 2zvd s VAL 473 N -0.91 4.86 0.27 3.43 1.01 -0.07 -0.66 120.40 128.33 2zvd s VAL 473 Ca 0.37 0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.92 2zvd s VAL 473 Cb -0.23 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 2zvd s VAL 473 CO 0.27 -0.39 0.03 0.42 0.00 0.00 0.00 175.10 175.43 2zvd s THR 474 N 2.79 1.04 0.45 3.92 -4.23 -0.79 -4.93 115.64 113.88 2zvd s THR 474 Ca 0.25 -2.02 0.16 0.00 -1.18 0.00 0.00 61.69 58.90 2zvd s THR 474 Cb -0.14 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.33 2zvd s THR 474 CO 0.16 -0.15 2.01 0.00 -0.54 0.00 0.00 174.62 176.10 2zvd h ALA 475 N 2.31 1.66 -0.69 3.99 0.00 -2.03 -2.75 119.26 121.75 2zvd h ALA 475 Ca -0.39 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2zvd h ALA 475 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zvd h ALA 475 CO 0.66 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.99 2zvd n SER 476 N -4.25 4.55 0.00 0.00 3.41 -1.26 -5.05 113.62 111.02 2zvd n SER 476 Ca -0.02 -2.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 2zvd n SER 476 Cb 0.24 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2zvd n SER 476 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvd n GLY 477 N 1.33 1.01 3.71 5.00 0.00 -1.04 -4.63 105.19 110.57 2zvd n GLY 477 Ca 0.26 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2zvd n GLY 477 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvd s LEU 478 N 0.00 4.29 -0.06 0.99 1.43 -0.48 -1.88 118.68 122.97 2zvd s LEU 478 Ca 0.00 1.21 0.04 0.00 -1.03 0.00 0.00 54.13 54.35 2zvd s LEU 478 Cb 0.00 -3.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 2zvd s LEU 478 CO 0.00 -0.18 -0.18 -0.54 0.23 0.00 0.00 176.35 175.68 2zvd s LYS 479 N 1.06 2.63 -0.36 1.70 1.02 0.16 -0.77 119.74 125.19 2zvd s LYS 479 Ca 0.38 -0.78 -0.00 0.00 0.02 0.00 0.00 55.97 55.59 2zvd s LYS 479 Cb -0.18 -2.33 0.09 0.00 -0.52 0.00 0.00 37.83 34.90 2zvd s LYS 479 CO 0.18 0.48 0.11 0.08 -0.92 0.00 0.00 175.35 175.27 2zvd s VAL 480 N -0.36 2.88 0.00 3.17 1.01 0.05 -0.50 120.40 126.65 2zvd s VAL 480 Ca 0.03 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.01 2zvd s VAL 480 Cb -0.12 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2zvd s VAL 480 CO 0.02 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2zvd n GLY 481 N 4.49 3.78 0.06 4.51 0.00 -1.26 -0.89 105.19 115.87 2zvd n GLY 481 Ca -0.03 0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2zvd n GLY 481 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zvd n SER 482 N 7.05 0.47 -4.73 1.61 3.41 -1.26 -4.91 113.62 115.27 2zvd n SER 482 Ca 0.00 0.46 -0.40 0.00 -0.26 0.00 0.00 58.87 58.67 2zvd n SER 482 Cb 0.00 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.36 2zvd n SER 482 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2zvd s ASN 483 N -3.83 7.13 -0.08 4.04 0.01 -0.07 -5.06 114.94 117.08 2zvd s ASN 483 Ca 0.12 1.36 0.04 0.00 -0.71 0.00 0.00 52.86 53.66 2zvd s ASN 483 Cb 0.15 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.35 2zvd s ASN 483 CO 0.59 -0.06 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.23 2zvd s VAL 484 N 0.38 2.52 -0.41 1.60 1.01 -1.26 -0.77 120.40 123.48 2zvd s VAL 484 Ca 0.39 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 2zvd s VAL 484 Cb -0.19 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.22 2zvd s VAL 484 CO 0.21 0.56 0.40 -0.89 0.00 0.00 0.00 175.10 175.38 2zvd s THR 485 N -0.04 5.13 0.41 3.92 2.01 0.05 -4.97 115.64 122.15 2zvd s THR 485 Ca -0.05 -0.35 -0.25 0.00 0.31 0.00 0.00 61.69 61.35 2zvd s THR 485 Cb -0.14 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.30 2zvd s THR 485 CO 0.05 -0.35 1.19 -1.10 -0.69 0.00 0.00 174.62 173.71 2zvd s GLN 486 N 2.03 3.97 0.48 4.92 -0.21 -1.26 -1.38 119.66 128.21 2zvd s GLN 486 Ca 0.11 1.88 -0.24 0.00 0.02 0.00 0.00 55.36 57.13 2zvd s GLN 486 Cb -0.17 -2.63 -0.07 0.00 1.00 0.00 0.00 33.01 31.13 2zvd s GLN 486 CO 0.13 -0.41 1.41 0.71 -2.12 0.00 0.00 175.29 175.01 2zvd s TYR 487 N -1.41 2.39 0.06 0.91 2.02 -1.26 -4.73 117.35 115.33 2zvd s TYR 487 Ca 0.58 1.29 -0.34 0.00 -0.37 0.00 0.00 57.07 58.23 2zvd s TYR 487 Cb -0.32 -3.90 -0.18 0.00 -0.40 0.00 0.00 41.96 37.17 2zvd s TYR 487 CO 0.40 -2.97 0.83 -0.25 -1.57 0.00 0.00 175.55 171.99 2zvd n ASP 488 N -0.45 -0.39 -2.52 2.29 8.00 0.13 -4.89 116.55 118.73 2zvd n ASP 488 Ca 0.07 1.08 -0.35 0.00 0.71 0.00 0.00 54.79 56.30 2zvd n ASP 488 Cb 0.43 -0.87 -0.05 0.00 -0.02 0.00 0.00 41.12 40.60 2zvd n ASP 488 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zvd n ALA 489 N 0.95 -1.49 -2.50 2.24 0.00 -1.26 -4.86 120.51 113.59 2zvd n ALA 489 Ca 0.18 0.30 -0.08 0.00 0.00 0.00 0.00 53.44 53.84 2zvd n ALA 489 Cb 0.13 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 2zvd n ALA 489 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zvd s SER 490 N 0.81 0.32 -0.22 0.00 0.01 -1.26 -1.56 113.70 111.80 2zvd s SER 490 Ca 0.53 -0.73 0.02 0.00 1.31 0.00 0.00 55.95 57.08 2zvd s SER 490 Cb -0.75 0.20 0.05 0.00 0.21 0.00 0.00 66.02 65.72 2zvd s SER 490 CO 0.38 -0.52 -0.11 -0.69 0.41 0.00 0.00 173.24 172.71 2zvd s VAL 491 N -3.00 1.89 -0.08 3.43 1.01 -0.45 -4.91 120.40 118.29 2zvd s VAL 491 Ca -0.02 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.52 2zvd s VAL 491 Cb 0.01 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2zvd s VAL 491 CO -0.07 0.12 0.51 -0.54 0.00 0.00 0.00 175.10 175.13 2zvd s LYS 492 N 1.27 4.30 0.00 2.72 1.02 -1.26 -1.70 119.74 126.08 2zvd s LYS 492 Ca -0.04 0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.49 2zvd s LYS 492 Cb -0.17 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 2zvd s LYS 492 CO -0.07 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.01 2zvd n GLY 493 N 2.94 1.36 3.43 -3.33 0.00 0.83 -4.96 105.19 105.47 2zvd n GLY 493 Ca -0.07 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 2zvd n GLY 493 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zvd s THR 494 N 1.73 0.36 -1.84 2.61 -4.23 -1.25 -4.93 115.64 108.09 2zvd s THR 494 Ca 0.00 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.82 2zvd s THR 494 Cb 0.00 -2.39 0.78 0.00 1.34 0.00 0.00 72.50 72.22 2zvd s THR 494 CO 0.00 0.00 2.16 0.59 -0.54 0.00 0.00 174.62 176.83 2zvd n ASN 495 N -1.38 0.05 -3.75 3.99 5.03 -1.26 -3.79 115.26 114.15 2zvd n ASN 495 Ca -0.01 -0.75 -0.22 0.00 0.87 0.00 0.00 54.58 54.47 2zvd n ASN 495 Cb 0.64 -0.08 0.14 0.00 -1.02 0.00 0.00 39.78 39.46 2zvd n ASN 495 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zvd n GLY 496 N 1.09 -0.63 3.67 7.41 0.00 -1.26 -3.84 105.19 111.63 2zvd n GLY 496 Ca 0.21 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 2zvd n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd s ALA 497 N -3.64 3.63 0.11 4.61 0.00 -1.26 -4.45 121.76 120.77 2zvd s ALA 497 Ca 0.58 0.52 0.10 0.00 0.00 0.00 0.00 51.96 53.17 2zvd s ALA 497 Cb -0.02 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2zvd s ALA 497 CO 0.40 -1.12 -0.25 -0.51 0.00 0.00 0.00 175.76 174.29 2zvd s ASP 498 N 1.98 3.05 -0.22 0.00 1.01 -1.26 -4.99 116.67 116.24 2zvd s ASP 498 Ca 0.56 -0.71 -0.05 0.00 0.71 0.00 0.00 52.55 53.06 2zvd s ASP 498 Cb -0.23 -0.20 -0.02 0.00 1.01 0.00 0.00 42.92 43.48 2zvd s ASP 498 CO 0.17 0.15 0.00 -0.89 0.21 0.00 0.00 175.17 174.81 2zvd s THR 499 N -1.07 3.85 -0.06 -1.27 2.01 -1.26 -0.89 115.64 116.95 2zvd s THR 499 Ca 0.11 -0.34 0.05 0.00 0.31 0.00 0.00 61.69 61.82 2zvd s THR 499 Cb -0.10 -2.76 -0.00 0.00 0.01 0.00 0.00 72.50 69.65 2zvd s THR 499 CO 0.05 0.40 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.42 2zvd s LEU 500 N 1.30 1.98 -0.10 4.42 1.43 -0.37 -4.99 118.68 122.35 2zvd s LEU 500 Ca 0.04 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2zvd s LEU 500 Cb -0.15 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 44.89 2zvd s LEU 500 CO 0.01 0.17 -0.23 -0.75 0.23 0.00 0.00 176.35 175.78 2zvd s LYS 501 N 0.12 2.90 0.47 1.70 2.20 -1.26 -0.26 119.74 125.61 2zvd s LYS 501 Ca -0.09 -0.83 -0.20 0.00 -0.36 0.00 0.00 55.97 54.49 2zvd s LYS 501 Cb -0.14 -2.21 -0.09 0.00 -1.51 0.00 0.00 37.83 33.87 2zvd s LYS 501 CO 0.05 0.15 1.01 0.00 -0.36 0.00 0.00 175.35 176.19 2zvd s ALA 502 N 0.42 2.92 0.66 3.13 0.00 0.11 -4.95 121.76 124.05 2zvd s ALA 502 Ca -0.17 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 2zvd s ALA 502 Cb -0.18 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2zvd s ALA 502 CO 0.07 -0.18 1.05 -1.01 0.00 0.00 0.00 175.76 175.69 2zvd s HIS 503 N -2.06 3.38 0.49 0.00 0.09 -1.26 -4.42 115.29 111.51 2zvd s HIS 503 Ca 0.66 1.33 0.14 0.00 -0.00 0.00 0.00 55.06 57.18 2zvd s HIS 503 Cb -0.14 -2.81 1.16 0.00 -0.00 0.00 0.00 32.58 30.79 2zvd s HIS 503 CO 0.18 -0.97 2.11 0.00 -0.00 0.00 0.00 174.74 176.06 2zvd h ALA 504 N -0.52 1.96 0.00 -1.40 0.00 -1.97 -0.92 119.26 116.42 2zvd h ALA 504 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zvd h ALA 504 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zvd h ALA 504 CO 0.60 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2zvd n GLY 505 N -1.53 -0.75 0.00 0.00 0.00 -1.26 -1.93 105.19 99.72 2zvd n GLY 505 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zvd n GLY 505 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 506 N -0.83 0.79 3.07 -0.02 0.00 -0.35 -4.46 105.19 103.39 2zvd n GLY 506 Ca 0.01 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 2zvd n GLY 506 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zvd s ASP 507 N -0.30 0.53 -0.12 1.61 1.01 -1.24 -4.80 116.67 113.36 2zvd s ASP 507 Ca 0.00 -0.85 -0.27 0.00 0.71 0.00 0.00 52.55 52.13 2zvd s ASP 507 Cb 0.00 0.15 -0.02 0.00 1.01 0.00 0.00 42.92 44.07 2zvd s ASP 507 CO 0.00 -0.49 0.91 0.26 0.21 0.00 0.00 175.17 176.07 2zvd s TRP 508 N -3.13 3.50 -0.24 4.23 0.52 -0.60 -1.04 118.94 122.18 2zvd s TRP 508 Ca 0.01 1.45 -0.04 0.00 0.02 0.00 0.00 56.10 57.54 2zvd s TRP 508 Cb 0.02 -3.09 0.00 0.00 -1.15 0.00 0.00 33.47 29.26 2zvd s TRP 508 CO -0.07 -0.19 -0.02 -0.51 0.02 0.00 0.00 176.95 176.18 2zvd s LEU 509 N 1.88 3.12 -0.50 2.99 1.43 0.17 -1.34 118.68 126.42 2zvd s LEU 509 Ca 0.44 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 2zvd s LEU 509 Cb -0.18 -1.75 0.13 0.00 0.03 0.00 0.00 46.19 44.42 2zvd s LEU 509 CO 0.17 -0.07 0.32 -0.36 0.23 0.00 0.00 176.35 176.64 2zvd s PHE 510 N 1.46 3.51 0.36 0.29 0.08 -0.69 -0.16 117.98 122.83 2zvd s PHE 510 Ca 0.04 -2.44 0.11 0.00 0.12 0.00 0.00 56.93 54.76 2zvd s PHE 510 Cb -0.15 -3.27 0.70 0.00 -0.57 0.00 0.00 43.02 39.72 2zvd s PHE 510 CO -0.02 -0.93 1.83 0.78 -0.10 0.00 0.00 175.22 176.77 2zvd h GLY 511 N 7.74 0.11 0.00 4.36 0.00 -1.32 0.24 103.07 114.20 2zvd h GLY 511 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2zvd h GLY 511 CO 0.73 0.08 0.00 1.04 0.00 0.00 0.00 176.54 178.39 2zvd n LEU 512 N -4.14 0.00 -4.92 3.11 4.77 -1.22 -3.96 117.00 110.64 2zvd n LEU 512 Ca -0.02 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.70 2zvd n LEU 512 Cb 0.38 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2zvd n LEU 512 CO 0.39 0.00 0.52 -1.81 -1.33 0.00 0.00 177.39 175.16 2zvd s ASP 513 N -4.00 5.71 0.00 -1.43 1.01 -1.25 -3.53 116.67 113.18 2zvd s ASP 513 Ca 0.00 0.75 0.00 0.00 0.71 0.00 0.00 52.55 54.01 2zvd s ASP 513 Cb 0.00 -1.79 0.00 0.00 1.01 0.00 0.00 42.92 42.14 2zvd s ASP 513 CO 0.00 -0.98 0.00 0.61 0.21 0.00 0.00 175.17 175.01 2zvd n GLY 514 N -2.52 1.22 3.51 0.21 0.00 -1.24 -4.18 105.19 102.19 2zvd n GLY 514 Ca 0.04 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2zvd n GLY 514 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 515 N -0.82 6.24 0.22 1.61 -0.87 -1.26 -4.22 114.94 115.85 2zvd s ASN 515 Ca 0.00 -0.53 0.05 0.00 -1.57 0.00 0.00 52.86 50.81 2zvd s ASN 515 Cb 0.00 -2.48 -0.03 0.00 -0.02 0.00 0.00 41.25 38.71 2zvd s ASN 515 CO 0.00 -1.51 0.27 -1.81 -2.57 0.00 0.00 177.10 171.48 2zvd s ASP 516 N 3.40 5.97 -0.26 -1.22 1.11 -1.25 -4.20 116.67 120.22 2zvd s ASP 516 Ca 0.31 -0.04 0.01 0.00 0.18 0.00 0.00 52.55 53.00 2zvd s ASP 516 Cb -0.12 -1.67 0.05 0.00 1.07 0.00 0.00 42.92 42.24 2zvd s ASP 516 CO 0.16 -0.02 -0.08 -2.28 1.18 0.00 0.00 175.17 174.12 2zvd s HIS 517 N -1.96 3.17 -0.27 4.23 2.46 -0.07 -0.56 115.29 122.29 2zvd s HIS 517 Ca 0.33 -1.97 -0.09 0.00 0.47 0.00 0.00 55.06 53.81 2zvd s HIS 517 Cb -0.09 -2.00 -0.03 0.00 -0.13 0.00 0.00 32.58 30.33 2zvd s HIS 517 CO 0.27 -0.82 0.13 -0.51 -2.47 0.00 0.00 174.74 171.33 2zvd s LEU 518 N 1.21 3.76 -0.39 8.88 1.02 0.90 -1.24 118.68 132.82 2zvd s LEU 518 Ca -0.04 -0.20 -0.03 0.00 0.02 0.00 0.00 54.13 53.87 2zvd s LEU 518 Cb -0.18 -2.00 0.10 0.00 0.02 0.00 0.00 46.19 44.12 2zvd s LEU 518 CO -0.05 -0.07 0.17 -0.63 0.02 0.00 0.00 176.35 175.79 2zvd s ILE 519 N 1.66 3.33 1.03 -0.59 1.01 0.64 -0.78 121.20 127.50 2zvd s ILE 519 Ca 0.06 -1.87 -0.13 0.00 0.00 0.00 0.00 60.65 58.72 2zvd s ILE 519 Cb -0.16 -3.19 0.21 0.00 0.01 0.00 0.00 42.46 39.33 2zvd s ILE 519 CO 0.07 -0.57 1.09 -0.83 0.00 0.00 0.00 174.94 174.70 2zvd s GLY 520 N 1.75 1.56 0.00 6.18 0.00 0.12 -0.72 107.32 116.21 2zvd s GLY 520 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2zvd s GLY 520 CO -0.03 0.25 0.00 0.61 0.00 0.00 0.00 173.10 173.93 2zvd n GLY 521 N -0.93 7.52 0.06 0.20 0.00 -1.21 -4.29 105.19 106.54 2zvd n GLY 521 Ca 0.05 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.14 2zvd n GLY 521 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zvd n VAL 522 N -0.00 0.61 -2.10 1.61 0.24 -1.19 -3.64 118.33 113.85 2zvd n VAL 522 Ca 0.00 0.04 -0.28 0.00 -2.04 0.00 0.00 64.34 62.05 2zvd n VAL 522 Cb 0.00 -0.81 0.17 0.00 -1.47 0.00 0.00 33.84 31.73 2zvd n VAL 522 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2zvd s GLY 523 N -3.31 1.79 -0.54 7.63 0.00 -0.81 -3.06 107.32 109.02 2zvd s GLY 523 Ca 0.09 -1.39 -0.26 0.00 0.00 0.00 0.00 44.72 43.15 2zvd s GLY 523 CO 0.45 -0.65 1.05 -1.31 0.00 0.00 0.00 173.10 172.65 2zvd s ASN 524 N -4.88 6.44 0.22 1.64 0.01 -1.26 -4.38 114.94 112.73 2zvd s ASN 524 Ca 0.73 0.00 0.07 0.00 -0.71 0.00 0.00 52.86 52.95 2zvd s ASN 524 Cb -0.04 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2zvd s ASN 524 CO 0.51 -1.29 0.15 -1.81 -1.51 0.00 0.00 177.10 173.15 2zvd s ASP 525 N 2.73 5.39 -0.16 -1.22 1.01 -1.26 -3.68 116.67 119.48 2zvd s ASP 525 Ca 0.38 -0.26 0.01 0.00 0.71 0.00 0.00 52.55 53.39 2zvd s ASP 525 Cb -0.10 -1.34 0.03 0.00 1.01 0.00 0.00 42.92 42.52 2zvd s ASP 525 CO 0.24 0.00 -0.14 -0.69 0.21 0.00 0.00 175.17 174.79 2zvd s VAL 526 N -2.02 1.64 -0.25 -1.27 1.01 -0.20 -1.22 120.40 118.09 2zvd s VAL 526 Ca 0.32 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2zvd s VAL 526 Cb -0.08 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2zvd s VAL 526 CO 0.24 0.42 0.12 -0.36 0.00 0.00 0.00 175.10 175.52 2zvd s PHE 527 N 1.45 3.19 -0.47 5.22 0.08 0.17 0.43 117.98 128.04 2zvd s PHE 527 Ca 0.04 -0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.04 2zvd s PHE 527 Cb -0.13 -2.26 0.13 0.00 -0.57 0.00 0.00 43.02 40.18 2zvd s PHE 527 CO -0.11 -0.15 0.24 0.08 -0.10 0.00 0.00 175.22 175.18 2zvd s VAL 528 N 1.39 2.01 0.36 -0.44 1.01 0.77 -0.99 120.40 124.51 2zvd s VAL 528 Ca 0.06 -2.91 0.06 0.00 0.00 0.00 0.00 61.98 59.19 2zvd s VAL 528 Cb -0.15 -2.40 0.29 0.00 0.00 0.00 0.00 36.38 34.12 2zvd s VAL 528 CO 0.06 -0.83 1.95 1.23 0.00 0.00 0.00 175.10 177.51 2zvd h GLY 529 N 6.67 0.97 0.00 4.51 0.00 -1.78 -1.13 103.07 112.30 2zvd h GLY 529 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2zvd h GLY 529 CO 0.59 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.96 2zvd n GLY 530 N -1.45 -1.35 3.62 4.60 0.00 -1.26 -3.42 105.19 105.92 2zvd n GLY 530 Ca 0.11 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2zvd n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd s ALA 531 N -1.22 0.90 0.00 4.61 0.00 -1.23 -4.64 121.76 120.18 2zvd s ALA 531 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2zvd s ALA 531 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2zvd s ALA 531 CO 0.00 -3.09 0.00 0.41 0.00 0.00 0.00 175.76 173.08 2zvd n GLY 532 N 0.40 -0.44 3.40 0.00 0.00 -1.26 -3.69 105.19 103.60 2zvd n GLY 532 Ca 0.09 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.94 2zvd n GLY 532 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zvd s ASN 533 N -2.69 6.19 -0.07 1.61 0.01 -1.26 -4.14 114.94 114.59 2zvd s ASN 533 Ca 0.00 -1.25 -0.03 0.00 -0.71 0.00 0.00 52.86 50.86 2zvd s ASN 533 Cb 0.00 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 2zvd s ASN 533 CO 0.00 -0.92 0.08 -1.81 -1.51 0.00 0.00 177.10 172.95 2zvd s ASP 534 N 3.08 5.82 -0.22 -1.22 1.01 -1.24 -3.93 116.67 119.96 2zvd s ASP 534 Ca 0.11 0.27 -0.07 0.00 0.71 0.00 0.00 52.55 53.57 2zvd s ASP 534 Cb -0.23 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 2zvd s ASP 534 CO 0.08 0.36 0.05 -0.22 0.21 0.00 0.00 175.17 175.65 2zvd s LEU 535 N -1.21 3.48 -0.10 1.23 2.96 0.28 -1.70 118.68 123.62 2zvd s LEU 535 Ca 0.17 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2zvd s LEU 535 Cb -0.12 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.69 2zvd s LEU 535 CO 0.07 0.04 -0.07 -0.04 -1.32 0.00 0.00 176.35 175.02 2zvd s MET 536 N 1.19 1.45 -0.16 1.98 -1.94 -0.28 -0.07 119.30 121.46 2zvd s MET 536 Ca 0.04 -0.24 0.01 0.00 -1.71 0.00 0.00 55.69 53.79 2zvd s MET 536 Cb -0.14 -1.48 0.00 0.00 2.01 0.00 0.00 34.83 35.22 2zvd s MET 536 CO 0.03 -0.22 -0.17 -1.21 -0.01 0.00 0.00 175.02 173.44 2zvd s GLU 537 N 1.56 3.14 0.11 2.03 2.02 0.04 -0.71 118.70 126.89 2zvd s GLU 537 Ca 0.02 -0.78 -0.29 0.00 0.02 0.00 0.00 54.97 53.94 2zvd s GLU 537 Cb -0.13 -2.60 -0.09 0.00 0.10 0.00 0.00 34.13 31.40 2zvd s GLU 537 CO -0.06 -0.06 1.61 1.03 0.02 0.00 0.00 175.26 177.80 2zvd h SER 538 N 7.51 -0.99 0.00 -0.19 0.87 -1.36 0.34 113.55 119.73 2zvd h SER 538 Ca -0.36 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2zvd h SER 538 Cb 1.18 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 2zvd h SER 538 CO 0.58 -0.43 0.00 0.61 -0.53 0.00 0.00 176.83 177.06 2zvd n GLY 539 N -1.43 0.79 0.00 5.77 0.00 -1.26 -3.33 105.19 105.73 2zvd n GLY 539 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2zvd n GLY 539 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 540 N -2.32 -4.28 6.94 -0.02 0.00 -1.24 -3.16 105.19 101.11 2zvd n GLY 540 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2zvd n GLY 540 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 541 N -0.01 -2.10 3.14 -0.02 0.00 -1.17 -4.49 105.19 100.54 2zvd n GLY 541 Ca 0.00 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 2zvd n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd s ALA 542 N -1.01 3.34 0.17 4.61 0.00 -1.26 -4.79 121.76 122.82 2zvd s ALA 542 Ca 0.00 -2.73 0.04 0.00 0.00 0.00 0.00 51.96 49.27 2zvd s ALA 542 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2zvd s ALA 542 CO 0.00 -1.91 0.22 -0.51 0.00 0.00 0.00 175.76 173.56 2zvd s ASP 543 N 1.78 5.92 -0.07 0.00 1.01 -1.26 -4.24 116.67 119.82 2zvd s ASP 543 Ca 0.10 0.00 0.05 0.00 0.71 0.00 0.00 52.55 53.41 2zvd s ASP 543 Cb -0.23 -1.67 -0.00 0.00 1.01 0.00 0.00 42.92 42.03 2zvd s ASP 543 CO -0.03 0.05 -0.23 -0.89 0.21 0.00 0.00 175.17 174.27 2zvd s THR 544 N -1.79 1.93 -0.21 -1.27 2.01 -0.36 -0.90 115.64 115.04 2zvd s THR 544 Ca 0.33 -0.97 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 2zvd s THR 544 Cb -0.10 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.75 2zvd s THR 544 CO 0.26 0.53 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.30 2zvd s PHE 545 N 0.10 2.93 -0.18 4.92 0.08 0.59 -0.66 117.98 125.77 2zvd s PHE 545 Ca -0.10 -1.04 -0.03 0.00 0.12 0.00 0.00 56.93 55.88 2zvd s PHE 545 Cb -0.15 -2.08 -0.02 0.00 -0.57 0.00 0.00 43.02 40.21 2zvd s PHE 545 CO 0.05 -0.58 -0.07 -1.17 -0.10 0.00 0.00 175.22 173.35 2zvd s LEU 546 N 1.45 2.95 -0.10 -0.37 2.96 -0.16 -0.47 118.68 124.94 2zvd s LEU 546 Ca 0.06 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2zvd s LEU 546 Cb -0.14 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.84 2zvd s LEU 546 CO -0.05 0.09 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.51 2zvd s PHE 547 N 0.83 2.27 -0.06 5.38 0.08 0.33 -4.29 117.98 122.53 2zvd s PHE 547 Ca -0.02 -0.95 -0.09 0.00 0.12 0.00 0.00 56.93 55.98 2zvd s PHE 547 Cb -0.15 -1.55 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 2zvd s PHE 547 CO 0.01 -0.41 0.24 1.21 -0.10 0.00 0.00 175.22 176.17 2zvd s ASN 548 N 0.52 -0.19 0.72 1.36 3.84 -1.26 -1.28 114.94 118.64 2zvd s ASN 548 Ca -0.16 0.29 0.00 0.00 0.21 0.00 0.00 52.86 53.20 2zvd s ASN 548 Cb -0.17 0.42 0.00 0.00 -0.55 0.00 0.00 41.25 40.95 2zvd s ASN 548 CO 0.06 -0.20 0.00 0.61 -2.79 0.00 0.00 177.10 174.77 2zvd n GLY 549 N 2.37 0.67 3.43 1.21 0.00 0.15 -3.80 105.19 109.22 2zvd n GLY 549 Ca -0.16 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 2zvd n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zvd n ALA 550 N 5.09 3.94 1.51 4.61 0.00 -1.26 -4.63 120.51 129.76 2zvd n ALA 550 Ca 0.00 -4.00 0.15 0.00 0.00 0.00 0.00 53.44 49.59 2zvd n ALA 550 Cb 0.00 -3.40 0.76 0.00 0.00 0.00 0.00 19.45 16.81 2zvd n ALA 550 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2zvd n PHE 551 N 7.11 0.00 -3.05 0.00 -1.74 -1.25 -4.57 117.46 113.96 2zvd n PHE 551 Ca 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.34 2zvd n PHE 551 Cb 0.44 -0.22 0.00 0.00 1.52 0.00 0.00 39.48 41.22 2zvd n PHE 551 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2zvd n GLY 552 N 1.24 -1.68 3.30 4.97 0.00 -1.26 -4.22 105.19 107.54 2zvd n GLY 552 Ca 0.16 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 2zvd n GLY 552 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zvd s GLN 553 N 0.00 2.89 0.15 1.61 -1.52 -1.26 -1.10 119.66 120.43 2zvd s GLN 553 Ca 0.00 -0.99 0.07 0.00 -1.95 0.00 0.00 55.36 52.49 2zvd s GLN 553 Cb 0.00 -3.37 -0.04 0.00 -0.22 0.00 0.00 33.01 29.37 2zvd s GLN 553 CO 0.00 -0.53 -0.04 -0.51 -0.25 0.00 0.00 175.29 173.96 2zvd s ASP 554 N 1.45 4.60 -0.10 5.90 1.01 -0.23 -3.69 116.67 125.60 2zvd s ASP 554 Ca 0.01 -0.41 0.02 0.00 0.71 0.00 0.00 52.55 52.87 2zvd s ASP 554 Cb -0.18 -0.93 -0.01 0.00 1.01 0.00 0.00 42.92 42.81 2zvd s ASP 554 CO 0.02 0.12 -0.16 -0.13 0.21 0.00 0.00 175.17 175.23 2zvd s ARG 555 N -2.71 3.10 -0.16 8.23 0.52 -0.69 -0.59 118.95 126.66 2zvd s ARG 555 Ca 0.25 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 2zvd s ARG 555 Cb -0.10 -2.49 -0.00 0.00 0.52 0.00 0.00 34.95 32.88 2zvd s ARG 555 CO 0.17 0.30 -0.15 0.08 0.02 0.00 0.00 175.30 175.72 2zvd s VAL 556 N 0.11 2.68 -0.12 3.52 1.01 0.15 -1.13 120.40 126.63 2zvd s VAL 556 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2zvd s VAL 556 Cb -0.15 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2zvd s VAL 556 CO 0.05 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 174.84 2zvd s VAL 557 N 0.87 3.08 0.00 2.92 1.01 0.12 -1.21 120.40 127.18 2zvd s VAL 557 Ca -0.04 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2zvd s VAL 557 Cb -0.15 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2zvd s VAL 557 CO -0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2zvd n GLY 558 N 3.37 0.66 3.71 4.51 0.00 -1.26 -1.00 105.19 115.18 2zvd n GLY 558 Ca -0.18 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2zvd n GLY 558 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zvd s PHE 559 N -2.00 2.88 0.19 1.61 5.36 -1.26 -4.73 117.98 120.03 2zvd s PHE 559 Ca 0.00 0.49 0.02 0.00 -0.96 0.00 0.00 56.93 56.48 2zvd s PHE 559 Cb 0.00 -3.99 -0.01 0.00 -0.34 0.00 0.00 43.02 38.68 2zvd s PHE 559 CO 0.00 -3.75 0.08 0.25 -1.46 0.00 0.00 175.22 170.34 2zvd n THR 560 N 4.13 0.00 -0.34 0.12 -2.24 -1.26 -4.94 114.28 109.75 2zvd n THR 560 Ca 0.15 -1.15 0.13 0.00 -2.27 0.00 0.00 64.05 60.91 2zvd n THR 560 Cb 0.38 0.44 0.32 0.00 -2.10 0.00 0.00 70.33 69.37 2zvd n THR 560 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2zvd h SER 561 N 0.81 0.67 -0.57 3.42 0.87 -1.94 -2.32 113.55 114.48 2zvd h SER 561 Ca -0.15 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2zvd h SER 561 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2zvd h SER 561 CO 0.23 0.20 0.00 -0.46 -0.53 0.00 0.00 176.83 176.27 2zvd n ASN 562 N -4.84 3.56 -4.96 6.23 6.94 -1.26 -4.94 115.26 115.98 2zvd n ASN 562 Ca 0.23 -2.16 -0.22 0.00 -0.02 0.00 0.00 54.58 52.41 2zvd n ASN 562 Cb 0.59 -0.45 -0.01 0.00 -2.36 0.00 0.00 39.78 37.55 2zvd n ASN 562 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2zvd s ASP 563 N -0.92 6.21 -0.01 0.53 1.01 -0.88 -4.26 116.67 118.35 2zvd s ASP 563 Ca 0.41 0.17 0.02 0.00 0.71 0.00 0.00 52.55 53.86 2zvd s ASP 563 Cb 0.24 -1.78 -0.00 0.00 1.01 0.00 0.00 42.92 42.39 2zvd s ASP 563 CO 0.24 -0.26 -0.07 -0.75 0.21 0.00 0.00 175.17 174.53 2zvd s LYS 564 N -4.18 0.68 -0.09 8.23 2.20 -0.08 -4.78 119.74 121.72 2zvd s LYS 564 Ca 0.39 -0.25 -0.03 0.00 -0.36 0.00 0.00 55.97 55.72 2zvd s LYS 564 Cb -0.09 -0.66 -0.03 0.00 -1.51 0.00 0.00 37.83 35.53 2zvd s LYS 564 CO 0.32 0.13 0.02 -0.51 -0.36 0.00 0.00 175.35 174.96 2zvd s LEU 565 N -0.00 3.70 -0.15 5.43 1.43 -0.24 -0.30 118.68 128.56 2zvd s LEU 565 Ca 0.00 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2zvd s LEU 565 Cb -0.05 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.35 2zvd s LEU 565 CO -0.00 0.38 -0.06 -0.69 0.23 0.00 0.00 176.35 176.21 2zvd s VAL 566 N -0.89 1.11 -0.22 -1.59 1.01 0.38 -1.17 120.40 119.03 2zvd s VAL 566 Ca 0.13 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 2zvd s VAL 566 Cb -0.11 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2zvd s VAL 566 CO 0.03 0.22 0.01 -0.36 0.00 0.00 0.00 175.10 174.99 2zvd s PHE 567 N 1.65 3.02 -0.09 5.22 0.08 0.79 -0.51 117.98 128.15 2zvd s PHE 567 Ca 0.02 -0.64 -0.03 0.00 0.12 0.00 0.00 56.93 56.40 2zvd s PHE 567 Cb -0.14 -2.14 0.05 0.00 -0.57 0.00 0.00 43.02 40.21 2zvd s PHE 567 CO -0.08 -0.40 0.16 -1.17 -0.10 0.00 0.00 175.22 173.63 2zvd s LEU 568 N 1.40 -0.08 -0.80 -0.37 2.96 -0.41 -0.48 118.68 120.90 2zvd s LEU 568 Ca 0.05 0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2zvd s LEU 568 Cb -0.15 0.28 0.00 0.00 0.50 0.00 0.00 46.19 46.83 2zvd s LEU 568 CO 0.00 -0.25 0.69 0.61 -1.32 0.00 0.00 176.35 176.08 2zvd n GLY 569 N 5.33 -0.02 3.60 7.98 0.00 -1.26 -3.85 105.19 116.97 2zvd n GLY 569 Ca -0.05 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2zvd n GLY 569 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zvd s VAL 570 N -3.21 3.08 0.53 1.61 -7.23 -1.26 -0.67 120.40 113.24 2zvd s VAL 570 Ca 0.20 -2.05 -0.20 0.00 -1.81 0.00 0.00 61.98 58.11 2zvd s VAL 570 Cb -0.09 -2.69 -0.06 0.00 0.56 0.00 0.00 36.38 34.10 2zvd s VAL 570 CO 0.45 -0.36 1.14 -1.10 -0.31 0.00 0.00 175.10 174.93 2zvd s GLN 571 N -3.64 3.43 -0.01 4.82 -1.52 -1.26 -4.27 119.66 117.20 2zvd s GLN 571 Ca 0.32 1.66 0.00 0.00 -1.95 0.00 0.00 55.36 55.39 2zvd s GLN 571 Cb -0.05 -2.09 0.00 0.00 -0.22 0.00 0.00 33.01 30.65 2zvd s GLN 571 CO 0.19 -0.80 0.00 0.41 -0.25 0.00 0.00 175.29 174.83 2zvd n GLY 572 N 0.25 0.39 3.45 3.09 0.00 -1.26 -3.58 105.19 107.52 2zvd n GLY 572 Ca 0.11 -1.08 -0.44 0.00 0.00 0.00 0.00 46.02 44.61 2zvd n GLY 572 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvd s VAL 573 N -2.00 4.73 0.44 1.61 1.01 -1.26 -4.88 120.40 120.05 2zvd s VAL 573 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 2zvd s VAL 573 Cb 0.00 -4.40 -0.11 0.00 0.00 0.00 0.00 36.38 31.87 2zvd s VAL 573 CO 0.00 -0.96 0.96 -0.76 0.00 0.00 0.00 175.10 174.34 2zvd s LEU 574 N 3.00 3.91 -0.18 3.92 1.43 -1.26 -4.87 118.68 124.63 2zvd s LEU 574 Ca 0.18 1.71 -0.39 0.00 -1.03 0.00 0.00 54.13 54.60 2zvd s LEU 574 Cb -0.18 -4.54 -0.16 0.00 0.03 0.00 0.00 46.19 41.34 2zvd s LEU 574 CO 0.12 -0.42 1.66 -2.65 0.23 0.00 0.00 176.35 175.29 2zvd n PRO 575 N -0.73 1.23 -1.18 1.29 -0.02 -1.26 0.16 135.00 134.48 2zvd n PRO 575 Ca 0.07 0.45 -0.06 0.00 -2.02 0.00 0.00 63.50 61.94 2zvd n PRO 575 Cb 0.54 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2zvd n PRO 575 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zvd n ASN 576 N 4.77 -4.29 -4.62 2.55 5.15 -1.26 -4.79 115.26 112.77 2zvd n ASN 576 Ca 0.24 0.15 -0.43 0.00 -0.60 0.00 0.00 54.58 53.95 2zvd n ASN 576 Cb 0.15 -2.34 -0.00 0.00 -0.53 0.00 0.00 39.78 37.06 2zvd n ASN 576 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2zvd n ASP 577 N 0.06 1.51 -3.79 1.20 8.00 0.12 -5.01 116.55 118.65 2zvd n ASP 577 Ca -0.06 1.12 -0.18 0.00 0.71 0.00 0.00 54.79 56.38 2zvd n ASP 577 Cb 0.30 -1.35 -0.01 0.00 -0.02 0.00 0.00 41.12 40.04 2zvd n ASP 577 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2zvd n ASP 578 N 0.83 2.32 0.24 -2.24 5.68 -1.26 -4.84 116.55 117.28 2zvd n ASP 578 Ca 0.09 -2.27 0.07 0.00 -0.50 0.00 0.00 54.79 52.18 2zvd n ASP 578 Cb 0.36 0.04 0.57 0.00 -1.14 0.00 0.00 41.12 40.95 2zvd n ASP 578 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 2zvd h PHE 579 N 0.75 0.00 -0.31 2.11 -0.00 -1.96 -2.42 116.94 115.11 2zvd h PHE 579 Ca -0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.70 2zvd h PHE 579 Cb 0.82 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.75 2zvd h PHE 579 CO 0.00 0.15 0.04 0.00 -0.00 0.00 0.00 178.31 178.51 2zvd h ARG 580 N 0.00 0.45 0.00 6.09 3.08 -1.96 0.13 114.38 122.18 2zvd h ARG 580 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2zvd h ARG 580 Cb 0.29 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2zvd h ARG 580 CO 0.02 0.45 0.00 0.00 -1.07 0.00 0.00 179.97 179.37 2zvd n ALA 581 N -2.48 1.28 -0.01 0.04 0.00 -0.91 -3.24 120.51 115.20 2zvd n ALA 581 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2zvd n ALA 581 Cb 0.19 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2zvd n ALA 581 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zvd n HIS 582 N -2.21 0.00 -4.10 0.00 8.25 0.25 -5.03 115.22 112.39 2zvd n HIS 582 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2zvd n HIS 582 Cb 0.11 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.14 2zvd n HIS 582 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zvd s ALA 583 N -0.52 3.61 0.30 -1.41 0.00 0.03 -1.53 121.76 122.23 2zvd s ALA 583 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 2zvd s ALA 583 Cb 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 23.12 21.36 2zvd s ALA 583 CO 0.00 0.61 0.38 -1.54 0.00 0.00 0.00 175.76 175.21 2zvd s SER 584 N -0.98 0.67 -0.19 0.00 1.04 -0.64 -4.92 113.70 108.68 2zvd s SER 584 Ca 0.14 -1.39 -0.06 0.00 0.48 0.00 0.00 55.95 55.12 2zvd s SER 584 Cb -0.12 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2zvd s SER 584 CO 0.03 -1.15 0.02 -0.04 0.98 0.00 0.00 173.24 173.08 2zvd s MET 585 N -3.51 3.76 -0.30 4.02 -1.94 -1.26 -0.77 119.30 119.29 2zvd s MET 585 Ca 0.32 -0.46 0.02 0.00 -1.71 0.00 0.00 55.69 53.86 2zvd s MET 585 Cb 0.01 -3.10 0.08 0.00 2.01 0.00 0.00 34.83 33.83 2zvd s MET 585 CO 0.17 0.14 -0.02 0.08 -0.01 0.00 0.00 175.02 175.39 2zvd s VAL 586 N 0.68 2.39 0.00 -6.03 1.01 -0.46 -4.96 120.40 113.03 2zvd s VAL 586 Ca 0.01 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.10 2zvd s VAL 586 Cb -0.14 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2zvd s VAL 586 CO 0.02 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2zvd n GLY 587 N 4.40 3.30 0.70 4.51 0.00 -1.26 -2.01 105.19 114.84 2zvd n GLY 587 Ca -0.07 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.89 2zvd n GLY 587 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zvd n GLN 588 N 13.64 1.89 -5.26 1.61 1.13 -1.26 -4.93 117.38 124.20 2zvd n GLN 588 Ca 0.00 -1.38 -0.31 0.00 -1.94 0.00 0.00 57.00 53.37 2zvd n GLN 588 Cb 0.00 -1.33 -0.16 0.00 0.11 0.00 0.00 30.24 28.86 2zvd n GLN 588 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zvd s ASP 589 N -1.12 3.17 0.02 1.08 1.01 -0.85 -3.24 116.67 116.73 2zvd s ASP 589 Ca 0.28 -0.44 -0.27 0.00 0.71 0.00 0.00 52.55 52.83 2zvd s ASP 589 Cb 0.15 -0.41 -0.04 0.00 1.01 0.00 0.00 42.92 43.62 2zvd s ASP 589 CO 0.20 0.32 0.85 -0.89 0.21 0.00 0.00 175.17 175.86 2zvd s THR 590 N -0.62 4.79 -0.12 -1.27 2.01 -0.72 -1.36 115.64 118.36 2zvd s THR 590 Ca 0.10 1.81 0.01 0.00 0.31 0.00 0.00 61.69 63.91 2zvd s THR 590 Cb -0.10 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 2zvd s THR 590 CO -0.01 0.27 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.35 2zvd s VAL 591 N 0.45 2.81 -0.15 3.82 1.01 0.05 -0.56 120.40 127.83 2zvd s VAL 591 Ca 0.44 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2zvd s VAL 591 Cb -0.21 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2zvd s VAL 591 CO 0.25 0.53 -0.10 -0.76 0.00 0.00 0.00 175.10 175.02 2zvd s LEU 592 N 0.33 2.83 -0.06 3.92 1.43 0.49 -1.63 118.68 125.99 2zvd s LEU 592 Ca -0.13 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 2zvd s LEU 592 Cb -0.16 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2zvd s LEU 592 CO 0.06 0.14 -0.22 -0.75 0.23 0.00 0.00 176.35 175.81 2zvd s LYS 593 N 0.52 2.33 -0.33 1.70 2.20 -0.58 -0.34 119.74 125.24 2zvd s LYS 593 Ca -0.07 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 54.74 2zvd s LYS 593 Cb -0.15 -1.95 0.12 0.00 -1.51 0.00 0.00 37.83 34.33 2zvd s LYS 593 CO 0.04 0.30 0.18 -0.06 -0.36 0.00 0.00 175.35 175.45 2zvd s PHE 594 N -0.02 0.78 0.00 4.03 0.08 0.45 -4.77 117.98 118.53 2zvd s PHE 594 Ca -0.06 -1.45 0.00 0.00 0.12 0.00 0.00 56.93 55.55 2zvd s PHE 594 Cb -0.14 -1.06 0.00 0.00 -0.57 0.00 0.00 43.02 41.25 2zvd s PHE 594 CO 0.04 -0.83 0.00 0.41 -0.10 0.00 0.00 175.22 174.74 2zvd n GLY 595 N 4.48 3.59 0.00 4.36 0.00 -1.23 -1.68 105.19 114.71 2zvd n GLY 595 Ca 0.04 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.10 2zvd n GLY 595 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvd n GLY 596 N 0.00 -1.24 3.90 -0.02 0.00 -1.26 -4.88 105.19 101.68 2zvd n GLY 596 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2zvd n GLY 596 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zvd s ASP 597 N -2.61 6.19 0.03 1.61 1.01 -0.67 -4.83 116.67 117.40 2zvd s ASP 597 Ca 0.26 0.17 -0.14 0.00 0.71 0.00 0.00 52.55 53.54 2zvd s ASP 597 Cb 0.19 -1.85 0.02 0.00 1.01 0.00 0.00 42.92 42.30 2zvd s ASP 597 CO 0.44 0.12 0.32 -0.94 0.21 0.00 0.00 175.17 175.31 2zvd s SER 598 N -2.83 -0.16 -0.13 0.27 1.04 -0.26 -0.41 113.70 111.22 2zvd s SER 598 Ca 0.34 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.69 2zvd s SER 598 Cb -0.12 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.37 2zvd s SER 598 CO 0.27 -0.57 -0.16 -0.69 0.98 0.00 0.00 173.24 173.06 2zvd s VAL 599 N -2.21 1.67 -0.27 5.02 1.01 0.54 -1.07 120.40 125.09 2zvd s VAL 599 Ca -0.07 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 2zvd s VAL 599 Cb -0.02 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2zvd s VAL 599 CO -0.01 0.47 0.20 -0.89 0.00 0.00 0.00 175.10 174.88 2zvd s THR 600 N 1.15 5.31 -0.61 3.92 2.01 0.25 -0.38 115.64 127.28 2zvd s THR 600 Ca -0.02 0.21 -0.17 0.00 0.31 0.00 0.00 61.69 62.02 2zvd s THR 600 Cb -0.14 -3.54 0.13 0.00 0.01 0.00 0.00 72.50 68.96 2zvd s THR 600 CO -0.06 0.26 0.63 -0.76 -0.69 0.00 0.00 174.62 174.00 2zvd s LEU 601 N 1.69 5.93 0.02 4.42 1.43 0.28 0.33 118.68 132.77 2zvd s LEU 601 Ca 0.08 -1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 51.10 2zvd s LEU 601 Cb -0.16 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.73 2zvd s LEU 601 CO 0.10 -0.93 1.85 -0.69 0.23 0.00 0.00 176.35 176.91 2zvd s VAL 602 N 1.87 3.14 0.00 -1.59 1.01 -0.35 -1.88 120.40 122.59 2zvd s VAL 602 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2zvd s VAL 602 Cb -0.25 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2zvd s VAL 602 CO 0.02 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2zvd n GLY 603 N 4.37 0.93 3.69 4.51 0.00 -1.21 -4.60 105.19 112.87 2zvd n GLY 603 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2zvd n GLY 603 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvd s VAL 604 N -3.76 5.07 0.05 1.61 1.01 -0.79 -4.88 120.40 118.71 2zvd s VAL 604 Ca 0.00 1.16 -0.27 0.00 0.00 0.00 0.00 61.98 62.87 2zvd s VAL 604 Cb 0.00 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2zvd s VAL 604 CO 0.00 0.19 0.84 0.00 0.00 0.00 0.00 175.10 176.14 2zvd s ALA 605 N 1.37 3.30 0.28 5.51 0.00 -1.26 -1.75 121.76 129.21 2zvd s ALA 605 Ca 0.29 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.65 2zvd s ALA 605 Cb -0.16 -3.12 0.59 0.00 0.00 0.00 0.00 23.12 20.44 2zvd s ALA 605 CO 0.12 -0.02 1.79 1.25 0.00 0.00 0.00 175.76 178.90 2zvd h LEU 606 N 5.91 0.72 -1.22 0.00 5.85 -1.92 -0.41 115.31 124.24 2zvd h LEU 606 Ca -0.43 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2zvd h LEU 606 Cb 1.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2zvd h LEU 606 CO 0.72 0.32 0.00 -0.55 -0.34 0.00 0.00 178.44 178.59 2zvd h ASN 607 N 0.78 0.00 1.10 1.25 -1.07 -2.02 -2.35 115.58 113.26 2zvd h ASN 607 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.87 2zvd h ASN 607 Cb 0.67 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.92 2zvd h ASN 607 CO -0.34 0.00 -0.14 -1.54 0.07 0.00 0.00 177.43 175.48 2zvd n SER 608 N -2.38 0.45 -4.82 6.14 3.41 -0.16 -4.90 113.62 111.35 2zvd n SER 608 Ca 0.00 0.39 -0.35 0.00 -0.26 0.00 0.00 58.87 58.65 2zvd n SER 608 Cb 0.15 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 2zvd n SER 608 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zvd s LEU 609 N -3.72 4.22 -0.01 1.04 1.43 -0.89 -5.01 118.68 115.74 2zvd s LEU 609 Ca 0.11 1.46 0.04 0.00 -1.03 0.00 0.00 54.13 54.71 2zvd s LEU 609 Cb 0.16 -3.88 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 2zvd s LEU 609 CO 0.60 -0.09 -0.14 -0.55 0.23 0.00 0.00 176.35 176.40 2zvd s SER 610 N -1.88 1.60 0.59 2.29 0.15 -1.26 -5.04 113.70 110.15 2zvd s SER 610 Ca 0.49 -0.25 0.37 0.00 0.70 0.00 0.00 55.95 57.27 2zvd s SER 610 Cb -0.14 -0.20 1.81 0.00 -1.71 0.00 0.00 66.02 65.78 2zvd s SER 610 CO 0.19 0.16 2.15 0.00 1.20 0.00 0.00 173.24 176.95 2zvd h ALA 611 N 5.84 1.04 0.00 5.45 0.00 -1.98 -0.97 119.26 128.64 2zvd h ALA 611 Ca -0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2zvd h ALA 611 Cb 1.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zvd h ALA 611 CO 0.49 0.02 -0.07 0.22 0.00 0.00 0.00 179.25 179.92 2zvd h ASP 612 N 0.00 0.00 0.02 0.00 3.58 -2.01 -2.83 116.42 115.18 2zvd h ASP 612 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2zvd h ASP 612 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2zvd h ASP 612 CO 0.00 0.07 -0.16 0.61 -2.88 0.00 0.00 179.24 176.88 2zvd n GLY 613 N -0.35 0.23 2.66 -0.78 0.00 -0.37 -4.79 105.19 101.78 2zvd n GLY 613 Ca -0.01 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 2zvd n GLY 613 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvd s ILE 614 N -2.21 0.39 -0.24 -0.61 1.01 -1.07 -1.07 121.20 117.40 2zvd s ILE 614 Ca 0.27 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2zvd s ILE 614 Cb 0.20 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2zvd s ILE 614 CO 0.41 -0.56 0.39 -0.69 0.00 0.00 0.00 174.94 174.49 2zvd s VAL 615 N 1.88 5.18 -0.30 2.92 1.01 -0.31 -4.76 120.40 126.02 2zvd s VAL 615 Ca 0.06 0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.68 2zvd s VAL 615 Cb -0.17 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.56 2zvd s VAL 615 CO -0.24 0.20 -0.02 -0.63 0.00 0.00 0.00 175.10 174.41 2zvd s ILE 616 N 1.74 2.76 -0.91 2.22 -1.09 -1.26 -0.15 121.20 124.51 2zvd s ILE 616 Ca 0.17 -1.53 0.07 0.00 -2.23 0.00 0.00 60.65 57.13 2zvd s ILE 616 Cb -0.15 -2.63 0.06 0.00 -1.58 0.00 0.00 42.46 38.15 2zvd s ILE 616 CO 0.09 -0.14 0.73 0.00 -1.23 0.00 0.00 174.94 174.39