#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpd s TYR 3 N 0.00 2.36 0.38 7.33 1.51 -1.26 -4.94 117.35 122.73 1zpd s TYR 3 Ca 0.00 1.59 0.08 0.00 -1.01 0.00 0.00 57.07 57.73 1zpd s TYR 3 Cb 0.00 -3.27 -0.05 0.00 -0.11 0.00 0.00 41.96 38.53 1zpd s TYR 3 CO 0.00 -2.08 0.11 0.95 -1.11 0.00 0.00 175.55 173.41 1zpd s THR 4 N -2.29 2.49 0.19 -0.71 -4.23 -1.26 -1.75 115.64 108.08 1zpd s THR 4 Ca 0.69 -1.81 -0.15 0.00 -1.18 0.00 0.00 61.69 59.23 1zpd s THR 4 Cb -0.23 -2.93 0.18 0.00 1.34 0.00 0.00 72.50 70.86 1zpd s THR 4 CO 0.45 -0.09 1.63 0.58 -0.54 0.00 0.00 174.62 176.65 1zpd h VAL 5 N 1.60 0.42 -0.37 2.29 2.07 -1.27 0.24 116.25 121.23 1zpd h VAL 5 Ca -0.43 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1zpd h VAL 5 Cb 1.25 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1zpd h VAL 5 CO 0.69 0.00 0.20 1.23 0.02 0.00 0.00 177.57 179.70 1zpd h GLY 6 N -0.02 0.55 2.00 2.17 0.00 -1.50 -2.10 103.07 104.16 1zpd h GLY 6 Ca 0.26 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1zpd h GLY 6 CO -0.58 0.24 -0.45 -0.91 0.00 0.00 0.00 176.54 174.85 1zpd h THR 7 N 0.46 0.84 0.27 4.70 1.35 -1.66 -1.01 112.91 117.87 1zpd h THR 7 Ca 0.13 -1.98 -0.01 0.00 -0.55 0.00 0.00 66.41 64.00 1zpd h THR 7 Cb 0.07 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1zpd h THR 7 CO -0.02 0.44 -0.13 0.22 -0.25 0.00 0.00 175.52 175.79 1zpd h TYR 8 N 0.00 -0.33 -0.52 4.73 5.03 -0.50 -0.64 116.97 124.74 1zpd h TYR 8 Ca -0.00 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.35 1zpd h TYR 8 Cb 1.23 0.11 -0.05 0.00 1.55 0.00 0.00 36.73 39.57 1zpd h TYR 8 CO 0.00 -0.21 0.24 1.25 -1.32 0.00 0.00 178.16 178.12 1zpd h LEU 9 N -0.36 0.31 -0.31 2.82 5.85 -1.21 -1.76 115.31 120.65 1zpd h LEU 9 Ca -0.04 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1zpd h LEU 9 Cb 0.28 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1zpd h LEU 9 CO 0.06 0.21 0.07 0.00 -0.34 0.00 0.00 178.44 178.44 1zpd h ALA 10 N 1.31 0.33 -0.58 1.25 0.00 -1.05 -1.38 119.26 119.13 1zpd h ALA 10 Ca 0.24 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1zpd h ALA 10 Cb 0.19 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1zpd h ALA 10 CO -0.19 -0.34 0.26 1.49 0.00 0.00 0.00 179.25 180.47 1zpd h GLU 11 N 0.18 0.84 -0.56 0.00 4.57 -0.88 -1.47 114.58 117.25 1zpd h GLU 11 Ca 0.14 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1zpd h GLU 11 Cb 0.15 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1zpd h GLU 11 CO -0.19 0.70 0.34 0.00 -1.18 0.00 0.00 179.01 178.68 1zpd h ARG 12 N 0.79 0.66 -0.51 1.92 2.47 -1.15 0.62 114.38 119.18 1zpd h ARG 12 Ca 0.20 -0.04 0.02 0.00 -1.26 0.00 0.00 59.98 58.90 1zpd h ARG 12 Cb 0.14 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1zpd h ARG 12 CO -0.02 0.44 0.30 -0.07 0.56 0.00 0.00 179.97 181.18 1zpd h LEU 13 N 0.68 0.49 -0.56 3.04 3.38 -0.87 -2.22 115.31 119.26 1zpd h LEU 13 Ca 0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zpd h LEU 13 Cb 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1zpd h LEU 13 CO -0.09 0.34 0.35 0.58 0.09 0.00 0.00 178.44 179.72 1zpd h VAL 14 N 0.60 1.15 -0.36 1.22 2.07 -0.94 -2.45 116.25 117.56 1zpd h VAL 14 Ca 0.21 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1zpd h VAL 14 Cb 0.02 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1zpd h VAL 14 CO -0.09 0.15 0.24 1.56 0.02 0.00 0.00 177.57 179.45 1zpd h GLN 15 N 0.75 0.27 -0.01 1.57 4.20 -0.49 -0.82 115.11 120.59 1zpd h GLN 15 Ca 0.20 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1zpd h GLN 15 Cb -0.06 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1zpd h GLN 15 CO -0.04 0.18 -0.02 0.44 -0.67 0.00 0.00 178.83 178.72 1zpd n ILE 16 N -4.48 0.00 0.00 2.54 -5.35 -0.87 -4.92 119.36 106.28 1zpd n ILE 16 Ca 0.04 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1zpd n ILE 16 Cb 0.23 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.27 1zpd n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zpd n GLY 17 N 1.13 0.95 3.74 3.28 0.00 -0.31 -4.91 105.19 109.07 1zpd n GLY 17 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1zpd n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpd s LEU 18 N 0.00 4.39 0.00 0.99 1.02 -0.94 -4.89 118.68 119.25 1zpd s LEU 18 Ca 0.00 2.61 0.17 0.00 0.02 0.00 0.00 54.13 56.93 1zpd s LEU 18 Cb 0.00 -3.62 -0.06 0.00 0.02 0.00 0.00 46.19 42.53 1zpd s LEU 18 CO 0.00 -0.70 0.83 0.29 0.02 0.00 0.00 176.35 176.79 1zpd n LYS 19 N 2.67 1.61 -3.80 1.70 4.76 -1.26 -4.50 118.16 119.34 1zpd n LYS 19 Ca 0.08 -0.55 -0.12 0.00 -2.87 0.00 0.00 58.31 54.84 1zpd n LYS 19 Cb 0.40 -1.30 -0.09 0.00 -1.84 0.00 0.00 35.03 32.21 1zpd n LYS 19 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1zpd s HIS 20 N -2.19 -0.10 0.10 2.13 3.76 -1.26 -1.22 115.29 116.51 1zpd s HIS 20 Ca 0.11 0.11 0.03 0.00 -0.15 0.00 0.00 55.06 55.16 1zpd s HIS 20 Cb 0.13 0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.83 1zpd s HIS 20 CO 0.52 -0.36 -0.08 -3.38 -0.85 0.00 0.00 174.74 170.58 1zpd s HIS 21 N -1.43 0.98 0.03 1.40 -3.43 -0.35 -4.65 115.29 107.84 1zpd s HIS 21 Ca -0.13 -0.79 0.04 0.00 -0.80 0.00 0.00 55.06 53.37 1zpd s HIS 21 Cb -0.06 -0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 30.51 1zpd s HIS 21 CO 0.03 -0.07 -0.07 -0.06 -2.00 0.00 0.00 174.74 172.57 1zpd s PHE 22 N -3.13 2.86 0.03 0.38 0.40 -0.57 -0.27 117.98 117.67 1zpd s PHE 22 Ca 0.10 -0.07 -0.22 0.00 -0.60 0.00 0.00 56.93 56.14 1zpd s PHE 22 Cb 0.02 -1.56 0.05 0.00 0.51 0.00 0.00 43.02 42.03 1zpd s PHE 22 CO -0.02 0.39 0.50 0.00 0.70 0.00 0.00 175.22 176.79 1zpd s ALA 23 N -1.07 -1.28 -0.15 5.36 0.00 -0.29 -0.17 121.76 124.16 1zpd s ALA 23 Ca 0.19 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.77 1zpd s ALA 23 Cb -0.11 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1zpd s ALA 23 CO 0.10 -0.45 -0.07 0.08 0.00 0.00 0.00 175.76 175.42 1zpd s VAL 24 N -2.14 1.14 0.67 0.00 1.01 -0.80 -1.82 120.40 118.46 1zpd s VAL 24 Ca -0.07 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 1zpd s VAL 24 Cb -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1zpd s VAL 24 CO 0.01 0.24 1.26 0.00 0.00 0.00 0.00 175.10 176.61 1zpd s ALA 25 N 1.64 2.30 -0.08 5.51 0.00 -1.26 -4.15 121.76 125.71 1zpd s ALA 25 Ca 0.02 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 1zpd s ALA 25 Cb -0.14 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.55 1zpd s ALA 25 CO -0.08 -1.66 0.81 0.20 0.00 0.00 0.00 175.76 175.03 1zpd s GLY 26 N -1.60 -0.46 0.54 0.00 0.00 -1.26 -4.82 107.32 99.72 1zpd s GLY 26 Ca 0.80 1.55 0.22 0.00 0.00 0.00 0.00 44.72 47.29 1zpd s GLY 26 CO 0.41 0.94 2.11 1.29 0.00 0.00 0.00 173.10 177.84 1zpd h ASP 27 N 2.76 0.00 0.74 1.64 2.03 -2.00 0.06 116.42 121.64 1zpd h ASP 27 Ca -0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 1zpd h ASP 27 Cb 1.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 1zpd h ASP 27 CO 0.36 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 177.35 1zpd n TYR 28 N -4.30 0.41 -0.04 4.15 4.01 -1.26 -3.62 117.16 116.51 1zpd n TYR 28 Ca 0.01 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1zpd n TYR 28 Cb 0.27 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 1zpd n TYR 28 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1zpd n ASN 29 N -1.86 1.19 -0.23 7.72 0.23 -0.02 -3.66 115.26 118.62 1zpd n ASN 29 Ca 0.04 -1.23 -0.08 0.00 -0.53 0.00 0.00 54.58 52.78 1zpd n ASN 29 Cb 0.24 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.97 1zpd n ASN 29 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1zpd h LEU 30 N 0.00 1.03 -0.61 -4.53 3.38 -1.55 0.02 115.31 113.05 1zpd h LEU 30 Ca 0.00 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 1zpd h LEU 30 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zpd h LEU 30 CO 0.00 1.02 -0.20 0.58 0.09 0.00 0.00 178.44 179.93 1zpd h VAL 31 N 1.00 1.27 -0.61 1.22 2.07 -1.89 -1.54 116.25 117.76 1zpd h VAL 31 Ca 0.20 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.40 1zpd h VAL 31 Cb 0.42 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1zpd h VAL 31 CO 0.01 0.46 0.39 0.25 0.02 0.00 0.00 177.57 178.70 1zpd h LEU 32 N 0.77 0.65 -0.91 2.57 5.85 -1.77 -1.68 115.31 120.79 1zpd h LEU 32 Ca 0.11 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1zpd h LEU 32 Cb 0.74 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1zpd h LEU 32 CO 0.06 0.46 0.50 -0.07 -0.34 0.00 0.00 178.44 179.06 1zpd h LEU 33 N 0.78 1.13 -0.43 2.25 3.38 -0.50 -1.68 115.31 120.24 1zpd h LEU 33 Ca 0.24 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1zpd h LEU 33 Cb -0.03 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 1zpd h LEU 33 CO -0.08 0.90 0.12 0.44 0.09 0.00 0.00 178.44 179.91 1zpd h ASP 34 N 1.27 0.08 -0.62 -0.43 3.32 -0.78 -2.00 116.42 117.26 1zpd h ASP 34 Ca 0.32 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 1zpd h ASP 34 Cb 0.02 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1zpd h ASP 34 CO -0.05 0.08 0.27 0.78 -1.72 0.00 0.00 179.24 178.60 1zpd h ASN 35 N 0.27 0.84 -0.42 6.45 2.35 -0.82 -2.85 115.58 121.40 1zpd h ASN 35 Ca 0.20 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1zpd h ASN 35 Cb 0.22 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1zpd h ASN 35 CO -0.24 0.76 0.18 -0.07 -1.65 0.00 0.00 177.43 176.42 1zpd h LEU 36 N 0.87 0.60 -1.74 1.61 3.38 -1.04 -2.23 115.31 116.77 1zpd h LEU 36 Ca 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zpd h LEU 36 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zpd h LEU 36 CO -0.02 0.55 0.00 -0.07 0.09 0.00 0.00 178.44 178.99 1zpd h LEU 37 N 0.66 0.00 -1.43 1.67 3.38 -1.13 -2.76 115.31 115.70 1zpd h LEU 37 Ca 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1zpd h LEU 37 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zpd h LEU 37 CO -0.02 0.00 -0.26 -0.07 0.09 0.00 0.00 178.44 178.18 1zpd h LEU 38 N 0.00 0.00 -8.49 1.67 3.38 -1.27 -3.39 115.31 107.21 1zpd h LEU 38 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1zpd h LEU 38 Cb 0.38 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1zpd h LEU 38 CO 0.00 0.26 0.69 0.21 0.09 0.00 0.00 178.44 179.70 1zpd s ASN 39 N -6.50 6.34 0.00 -0.43 3.84 -1.04 -4.91 114.94 112.24 1zpd s ASN 39 Ca -0.02 -0.30 0.12 0.00 0.21 0.00 0.00 52.86 52.87 1zpd s ASN 39 Cb 0.13 -2.47 0.60 0.00 -0.55 0.00 0.00 41.25 38.96 1zpd s ASN 39 CO 0.66 -1.34 1.41 0.29 -2.79 0.00 0.00 177.10 175.32 1zpd n LYS 40 N 7.84 1.20 -0.01 0.43 4.76 -1.26 -3.08 118.16 128.05 1zpd n LYS 40 Ca 0.03 -0.31 0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1zpd n LYS 40 Cb 0.48 -1.21 0.72 0.00 -1.84 0.00 0.00 35.03 33.18 1zpd n LYS 40 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zpd n ASN 41 N -0.38 0.56 -3.88 4.39 3.02 -1.26 -4.84 115.26 112.88 1zpd n ASN 41 Ca 0.10 -1.26 -0.10 0.00 -0.03 0.00 0.00 54.58 53.29 1zpd n ASN 41 Cb 0.11 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.19 1zpd n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zpd s MET 42 N -1.98 0.69 0.00 3.52 0.23 -1.18 -4.67 119.30 115.91 1zpd s MET 42 Ca 0.41 -0.74 -0.01 0.00 -1.03 0.00 0.00 55.69 54.32 1zpd s MET 42 Cb 0.20 0.28 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 1zpd s MET 42 CO 0.33 -0.20 0.11 -1.21 -2.03 0.00 0.00 175.02 172.02 1zpd s GLU 43 N -2.86 3.15 -0.28 3.16 2.02 -0.36 -4.91 118.70 118.62 1zpd s GLU 43 Ca -0.03 -0.46 -0.15 0.00 0.02 0.00 0.00 54.97 54.35 1zpd s GLU 43 Cb 0.00 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.29 1zpd s GLU 43 CO -0.06 0.65 0.38 -1.14 0.02 0.00 0.00 175.26 175.12 1zpd s GLN 44 N -1.83 3.96 -0.14 1.61 0.74 -1.26 -1.21 119.66 121.52 1zpd s GLN 44 Ca 0.24 0.00 -0.03 0.00 0.05 0.00 0.00 55.36 55.63 1zpd s GLN 44 Cb -0.12 -3.68 -0.03 0.00 1.10 0.00 0.00 33.01 30.29 1zpd s GLN 44 CO 0.16 -0.32 -0.05 0.08 -0.55 0.00 0.00 175.29 174.61 1zpd s VAL 45 N 2.09 3.81 0.08 1.34 1.01 0.63 -4.96 120.40 124.40 1zpd s VAL 45 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1zpd s VAL 45 Cb -0.16 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1zpd s VAL 45 CO 0.10 0.51 0.23 -0.31 0.00 0.00 0.00 175.10 175.64 1zpd s TYR 46 N 0.17 3.51 0.32 5.22 2.02 -1.26 -1.14 117.35 126.19 1zpd s TYR 46 Ca -0.02 0.25 0.09 0.00 -0.37 0.00 0.00 57.07 57.02 1zpd s TYR 46 Cb -0.14 -1.76 -0.06 0.00 -0.40 0.00 0.00 41.96 39.60 1zpd s TYR 46 CO 0.03 0.57 -0.09 0.00 -1.57 0.00 0.00 175.55 174.49 1zpd s ASN 49 N -6.57 0.51 0.13 0.00 2.20 -1.26 -5.08 114.94 104.86 1zpd s ASN 49 Ca -0.14 -1.40 0.08 0.00 -0.94 0.00 0.00 52.86 50.46 1zpd s ASN 49 Cb 0.04 0.48 -0.18 0.00 -2.00 0.00 0.00 41.25 39.58 1zpd s ASN 49 CO 0.80 -0.98 1.26 -0.33 -2.94 0.00 0.00 177.10 174.91 1zpd h GLU 50 N 2.41 0.00 -0.45 3.55 3.07 -1.91 -0.26 114.58 120.98 1zpd h GLU 50 Ca -0.31 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.54 1zpd h GLU 50 Cb 1.25 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 1zpd h GLU 50 CO 0.45 0.92 0.26 1.25 -1.40 0.00 0.00 179.01 180.49 1zpd h LEU 51 N 0.00 0.55 -0.93 1.33 5.85 -1.88 -1.52 115.31 118.71 1zpd h LEU 51 Ca -0.03 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1zpd h LEU 51 Cb 1.75 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.62 1zpd h LEU 51 CO 0.12 0.47 -0.15 0.78 -0.34 0.00 0.00 178.44 179.32 1zpd h ASN 52 N 0.59 0.61 0.00 1.25 4.21 -1.93 -1.61 115.58 118.70 1zpd h ASN 52 Ca 0.16 -0.18 -0.00 0.00 1.21 0.00 0.00 56.30 57.49 1zpd h ASN 52 Cb 0.03 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 1zpd h ASN 52 CO -0.03 0.78 -0.00 0.00 -1.29 0.00 0.00 177.43 176.89 1zpd h GLY 54 N -0.03 0.33 2.00 0.00 0.00 -1.20 -1.84 103.07 102.33 1zpd h GLY 54 Ca -0.00 0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 1zpd h GLY 54 CO 0.00 -0.14 -0.46 0.74 0.00 0.00 0.00 176.54 176.69 1zpd h PHE 55 N 0.03 0.00 -0.38 5.60 0.04 -1.08 -1.34 116.94 119.82 1zpd h PHE 55 Ca 0.19 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1zpd h PHE 55 Cb 0.29 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1zpd h PHE 55 CO -0.33 0.46 0.15 0.77 -0.60 0.00 0.00 178.31 178.76 1zpd h SER 56 N 0.00 0.52 -0.80 2.17 0.02 -0.43 -1.06 113.55 113.96 1zpd h SER 56 Ca -0.00 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1zpd h SER 56 Cb 0.87 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 1zpd h SER 56 CO 0.06 0.54 0.38 0.00 -1.14 0.00 0.00 176.83 176.67 1zpd h ALA 57 N 1.00 1.15 -0.26 3.77 0.00 -1.04 -1.12 119.26 122.75 1zpd h ALA 57 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zpd h ALA 57 Cb 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zpd h ALA 57 CO -0.01 0.64 0.12 1.49 0.00 0.00 0.00 179.25 181.49 1zpd h GLU 58 N 1.15 0.25 -0.66 0.00 4.22 -1.02 -0.48 114.58 118.04 1zpd h GLU 58 Ca 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.68 1zpd h GLU 58 Cb 0.12 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1zpd h GLU 58 CO -0.03 0.16 0.32 0.78 -2.18 0.00 0.00 179.01 178.06 1zpd h GLY 59 N 0.25 1.03 1.01 1.92 0.00 -0.91 -2.69 103.07 103.68 1zpd h GLY 59 Ca 0.11 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1zpd h GLY 59 CO -0.09 0.48 0.45 -1.82 0.00 0.00 0.00 176.54 175.57 1zpd h TYR 60 N 0.92 0.94 -0.05 5.60 3.20 -0.87 -2.31 116.97 124.40 1zpd h TYR 60 Ca 0.23 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1zpd h TYR 60 Cb 0.12 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 1zpd h TYR 60 CO 0.00 0.62 0.03 0.00 -1.64 0.00 0.00 178.16 177.17 1zpd h ALA 61 N 1.24 1.95 -0.50 1.82 0.00 -0.93 0.17 119.26 123.01 1zpd h ALA 61 Ca 0.26 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1zpd h ALA 61 Cb -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zpd h ALA 61 CO -0.05 0.04 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 1zpd h ARG 62 N 0.07 0.87 0.07 0.00 3.08 -1.09 0.29 114.38 117.67 1zpd h ARG 62 Ca 0.02 -0.27 -0.19 0.00 0.07 0.00 0.00 59.98 59.61 1zpd h ARG 62 Cb 0.01 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 29.99 1zpd h ARG 62 CO -0.00 0.89 -0.80 0.00 -1.07 0.00 0.00 179.97 179.00 1zpd h ALA 63 N 1.15 0.00 -0.00 0.04 0.00 -1.10 -3.41 119.26 115.94 1zpd h ALA 63 Ca 0.14 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zpd h ALA 63 Cb 0.53 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zpd h ALA 63 CO 0.03 0.42 -0.18 1.63 0.00 0.00 0.00 179.25 181.15 1zpd n LYS 64 N -4.11 2.63 0.00 0.00 4.76 0.52 -4.94 118.16 117.03 1zpd n LYS 64 Ca -0.12 -0.44 0.00 0.00 -2.87 0.00 0.00 58.31 54.88 1zpd n LYS 64 Cb 0.78 -0.98 0.00 0.00 -1.84 0.00 0.00 35.03 33.00 1zpd n LYS 64 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zpd n GLY 65 N 0.84 2.69 3.67 0.72 0.00 0.10 -5.00 105.19 108.21 1zpd n GLY 65 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1zpd n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpd s ALA 66 N -2.65 -1.25 0.14 4.61 0.00 -1.25 -4.39 121.76 116.97 1zpd s ALA 66 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 1zpd s ALA 66 Cb 0.00 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.06 1zpd s ALA 66 CO 0.00 -0.92 0.76 0.00 0.00 0.00 0.00 175.76 175.61 1zpd s ALA 67 N -3.87 -1.60 0.02 0.00 0.00 -0.86 -3.98 121.76 111.48 1zpd s ALA 67 Ca 0.08 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.47 1zpd s ALA 67 Cb -0.04 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 1zpd s ALA 67 CO -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 175.76 174.87 1zpd s ALA 68 N -3.53 0.27 -0.03 0.00 0.00 -1.26 -1.02 121.76 116.18 1zpd s ALA 68 Ca 0.06 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.57 1zpd s ALA 68 Cb -0.02 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1zpd s ALA 68 CO -0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 175.76 175.56 1zpd s ALA 69 N -0.97 0.95 -0.17 0.00 0.00 -0.50 -1.52 121.76 119.56 1zpd s ALA 69 Ca -0.09 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1zpd s ALA 69 Cb -0.07 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1zpd s ALA 69 CO -0.00 0.13 -0.18 0.08 0.00 0.00 0.00 175.76 175.79 1zpd s VAL 70 N 0.33 2.34 0.29 0.00 1.01 0.76 -0.81 120.40 124.31 1zpd s VAL 70 Ca -0.06 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1zpd s VAL 70 Cb -0.10 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1zpd s VAL 70 CO 0.01 0.52 0.11 0.68 0.00 0.00 0.00 175.10 176.42 1zpd s VAL 71 N 1.08 0.58 0.37 2.92 -7.23 -0.49 -1.91 120.40 115.72 1zpd s VAL 71 Ca -0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1zpd s VAL 71 Cb -0.14 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1zpd s VAL 71 CO -0.06 0.00 0.62 0.28 -0.31 0.00 0.00 175.10 175.63 1zpd s THR 72 N -3.63 5.03 0.17 5.32 -1.32 -1.26 -1.35 115.64 118.59 1zpd s THR 72 Ca 0.36 -0.14 -0.34 0.00 -1.21 0.00 0.00 61.69 60.36 1zpd s THR 72 Cb 0.07 -3.83 -0.14 0.00 -1.51 0.00 0.00 72.50 67.09 1zpd s THR 72 CO 0.15 -0.59 1.53 0.00 -2.21 0.00 0.00 174.62 173.50 1zpd n TYR 73 N -1.72 2.20 0.00 9.09 9.36 -1.19 -2.12 117.16 132.78 1zpd n TYR 73 Ca -0.02 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.52 1zpd n TYR 73 Cb 0.55 -2.51 0.00 0.00 -0.63 0.00 0.00 39.34 36.75 1zpd n TYR 73 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1zpd n SER 74 N 3.15 0.00 0.15 2.98 2.88 -1.26 -3.86 113.62 117.67 1zpd n SER 74 Ca 0.16 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.73 1zpd n SER 74 Cb 0.28 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.13 1zpd n SER 74 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1zpd h VAL 75 N 0.00 1.21 0.13 2.46 -1.51 -1.76 -1.36 116.25 115.42 1zpd h VAL 75 Ca 0.00 -0.97 -0.35 0.00 -1.23 0.00 0.00 66.70 64.15 1zpd h VAL 75 Cb 0.00 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 1zpd h VAL 75 CO 0.00 0.29 -1.85 1.23 -1.23 0.00 0.00 177.57 176.00 1zpd h GLY 76 N 0.86 0.33 1.32 5.19 0.00 -1.57 -3.40 103.07 105.78 1zpd h GLY 76 Ca 0.02 -0.83 -0.24 0.00 0.00 0.00 0.00 47.33 46.28 1zpd h GLY 76 CO 0.03 0.73 -0.91 0.00 0.00 0.00 0.00 176.54 176.39 1zpd h ALA 77 N 0.04 0.28 -0.92 3.60 0.00 -1.40 -2.90 119.26 117.95 1zpd h ALA 77 Ca -0.39 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 53.85 1zpd h ALA 77 Cb 1.99 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.75 1zpd h ALA 77 CO 0.09 0.72 0.57 -0.07 0.00 0.00 0.00 179.25 180.57 1zpd h LEU 78 N 0.39 1.10 -0.26 0.00 4.07 -1.47 0.12 115.31 119.25 1zpd h LEU 78 Ca -0.09 -0.06 -0.18 0.00 0.08 0.00 0.00 57.88 57.63 1zpd h LEU 78 Cb 1.55 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 43.01 1zpd h LEU 78 CO 0.18 0.83 -0.55 0.77 -1.08 0.00 0.00 178.44 178.58 1zpd h SER 79 N 1.27 0.94 -0.03 -0.43 4.64 -1.78 -3.05 113.55 115.11 1zpd h SER 79 Ca 0.33 -0.55 0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1zpd h SER 79 Cb -0.08 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.74 1zpd h SER 79 CO -0.07 1.31 0.02 0.00 -0.87 0.00 0.00 176.83 177.23 1zpd h ALA 80 N 0.65 2.01 -1.00 5.18 0.00 -1.19 -1.93 119.26 122.99 1zpd h ALA 80 Ca 0.01 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.15 1zpd h ALA 80 Cb 1.16 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1zpd h ALA 80 CO 0.12 -0.04 0.64 0.74 0.00 0.00 0.00 179.25 180.71 1zpd h PHE 81 N 0.00 0.73 -0.64 0.00 0.04 -0.66 -0.16 116.94 116.24 1zpd h PHE 81 Ca 0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1zpd h PHE 81 Cb 0.06 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 1zpd h PHE 81 CO 0.00 0.12 0.40 0.22 -0.60 0.00 0.00 178.31 178.46 1zpd h ASP 82 N 0.49 0.76 -0.02 2.17 1.82 -1.48 0.46 116.42 120.61 1zpd h ASP 82 Ca 0.56 -0.04 -0.12 0.00 -0.39 0.00 0.00 57.03 57.04 1zpd h ASP 82 Cb 1.27 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.08 1zpd h ASP 82 CO -0.29 0.58 -0.37 0.00 -1.61 0.00 0.00 179.24 177.55 1zpd h ALA 83 N 1.21 0.93 -0.35 -0.78 0.00 -1.31 -1.34 119.26 117.63 1zpd h ALA 83 Ca 0.23 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1zpd h ALA 83 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zpd h ALA 83 CO -0.05 0.62 -0.37 0.82 0.00 0.00 0.00 179.25 180.28 1zpd h ILE 84 N 0.43 1.28 -0.88 0.00 1.08 -0.78 0.50 117.51 119.15 1zpd h ILE 84 Ca 0.04 -1.54 0.07 0.00 -0.39 0.00 0.00 64.86 63.04 1zpd h ILE 84 Cb 0.84 1.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.99 1zpd h ILE 84 CO 0.07 0.51 0.55 1.23 -0.69 0.00 0.00 178.15 179.82 1zpd h GLY 85 N 0.66 1.33 0.55 5.37 0.00 -0.88 -0.84 103.07 109.27 1zpd h GLY 85 Ca 0.05 -0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.05 1zpd h GLY 85 CO 0.09 0.26 0.15 -1.33 0.00 0.00 0.00 176.54 175.72 1zpd h GLY 86 N 0.99 0.60 1.08 4.60 0.00 -0.64 -1.07 103.07 108.62 1zpd h GLY 86 Ca 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1zpd h GLY 86 CO -0.18 0.01 0.59 0.00 0.00 0.00 0.00 176.54 176.96 1zpd h ALA 87 N 1.31 1.30 -0.07 3.60 0.00 -0.04 -0.93 119.26 124.43 1zpd h ALA 87 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zpd h ALA 87 Cb 0.23 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zpd h ALA 87 CO -0.23 0.63 0.04 -0.92 0.00 0.00 0.00 179.25 178.77 1zpd h TYR 88 N 1.26 0.09 -0.39 0.00 5.03 -0.86 -0.86 116.97 121.25 1zpd h TYR 88 Ca 0.34 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.63 1zpd h TYR 88 Cb -0.11 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 1zpd h TYR 88 CO 0.00 0.08 0.18 0.00 -1.32 0.00 0.00 178.16 177.10 1zpd h ALA 89 N 1.00 1.59 -0.68 1.82 0.00 -0.91 -2.76 119.26 119.32 1zpd h ALA 89 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zpd h ALA 89 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zpd h ALA 89 CO -0.00 0.33 0.00 0.39 0.00 0.00 0.00 179.25 179.97 1zpd n GLU 90 N -4.41 2.93 -3.50 0.00 -0.58 -0.38 -4.75 120.64 109.96 1zpd n GLU 90 Ca 0.03 -2.65 -0.18 0.00 -0.42 0.00 0.00 57.16 53.93 1zpd n GLU 90 Cb 0.12 -1.60 0.08 0.00 -0.57 0.00 0.00 31.44 29.47 1zpd n GLU 90 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zpd n ASN 91 N 1.42 -1.98 -4.21 1.62 3.02 -0.43 -5.02 115.26 109.69 1zpd n ASN 91 Ca 0.23 -0.67 -0.30 0.00 -0.03 0.00 0.00 54.58 53.81 1zpd n ASN 91 Cb 0.65 -4.86 -0.17 0.00 -0.61 0.00 0.00 39.78 34.80 1zpd n ASN 91 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zpd s LEU 92 N -6.47 2.01 -1.11 3.41 1.43 -0.60 -4.66 118.68 112.69 1zpd s LEU 92 Ca 0.02 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 1zpd s LEU 92 Cb -0.01 -1.28 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1zpd s LEU 92 CO 0.75 0.18 1.65 -2.16 0.23 0.00 0.00 176.35 177.00 1zpd s PRO 93 N 0.15 3.48 -0.22 1.29 0.04 -1.26 -2.89 135.00 135.59 1zpd s PRO 93 Ca -0.11 -1.29 -0.08 0.00 0.04 0.00 0.00 61.00 59.56 1zpd s PRO 93 Cb -0.15 -5.37 -0.04 0.00 0.04 0.00 0.00 34.50 28.98 1zpd s PRO 93 CO 0.06 -2.54 0.08 0.08 0.04 0.00 0.00 177.00 174.71 1zpd s VAL 94 N 5.97 4.66 -0.41 -0.36 1.01 -1.26 -2.02 120.40 127.99 1zpd s VAL 94 Ca 0.54 -0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 1zpd s VAL 94 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1zpd s VAL 94 CO -0.01 0.39 0.43 -0.63 0.00 0.00 0.00 175.10 175.27 1zpd s ILE 95 N 1.00 5.10 -0.19 2.22 1.01 -0.19 -1.88 121.20 128.27 1zpd s ILE 95 Ca 0.04 -0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 1zpd s ILE 95 Cb -0.14 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 1zpd s ILE 95 CO 0.03 -0.39 0.71 -0.22 0.00 0.00 0.00 174.94 175.07 1zpd s LEU 96 N 2.11 4.15 -0.19 2.97 2.96 -0.25 -1.41 118.68 129.03 1zpd s LEU 96 Ca 0.12 0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 54.98 1zpd s LEU 96 Cb -0.17 -3.02 0.00 0.00 0.50 0.00 0.00 46.19 43.50 1zpd s LEU 96 CO 0.13 -0.33 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.07 1zpd s ILE 97 N 2.04 2.67 -0.10 6.68 1.09 0.01 -0.95 121.20 132.64 1zpd s ILE 97 Ca 0.32 -0.74 -0.02 0.00 -1.10 0.00 0.00 60.65 59.11 1zpd s ILE 97 Cb -0.16 -2.16 -0.03 0.00 -1.06 0.00 0.00 42.46 39.05 1zpd s ILE 97 CO 0.11 0.49 -0.01 -0.55 -0.10 0.00 0.00 174.94 174.89 1zpd s SER 98 N 1.21 5.15 0.87 3.58 0.15 0.49 -1.40 113.70 123.74 1zpd s SER 98 Ca 0.02 0.09 -0.11 0.00 0.70 0.00 0.00 55.95 56.65 1zpd s SER 98 Cb -0.14 -1.52 0.12 0.00 -1.71 0.00 0.00 66.02 62.76 1zpd s SER 98 CO -0.06 0.33 1.16 -0.83 1.20 0.00 0.00 173.24 175.04 1zpd s GLY 99 N -0.62 1.82 0.26 9.45 0.00 -0.45 -1.43 107.32 116.34 1zpd s GLY 99 Ca 0.10 0.63 -0.14 0.00 0.00 0.00 0.00 44.72 45.31 1zpd s GLY 99 CO 0.02 1.04 0.51 0.00 0.00 0.00 0.00 173.10 174.67 1zpd s ALA 100 N -2.54 -0.34 0.68 3.20 0.00 -0.86 -3.14 121.76 118.77 1zpd s ALA 100 Ca 0.68 -0.83 -0.17 0.00 0.00 0.00 0.00 51.96 51.64 1zpd s ALA 100 Cb -0.24 1.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1zpd s ALA 100 CO 0.55 -0.88 1.03 -2.30 0.00 0.00 0.00 175.76 174.16 1zpd n PRO 101 N -0.40 0.69 -1.57 0.00 -0.02 -1.26 -0.99 135.00 131.46 1zpd n PRO 101 Ca -0.02 0.29 -0.45 0.00 -2.02 0.00 0.00 63.50 61.30 1zpd n PRO 101 Cb 0.62 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1zpd n PRO 101 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zpd n ASN 102 N -1.55 1.04 0.06 2.55 2.85 -1.26 -3.51 115.26 115.44 1zpd n ASN 102 Ca 0.14 1.17 0.11 0.00 -0.11 0.00 0.00 54.58 55.89 1zpd n ASN 102 Cb 0.49 -1.24 0.46 0.00 1.24 0.00 0.00 39.78 40.72 1zpd n ASN 102 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1zpd n ASN 103 N 1.41 0.34 0.13 1.20 0.23 -1.26 -1.71 115.26 115.61 1zpd n ASN 103 Ca 0.11 0.56 0.12 0.00 -0.53 0.00 0.00 54.58 54.84 1zpd n ASN 103 Cb 0.30 -0.64 0.48 0.00 -2.08 0.00 0.00 39.78 37.84 1zpd n ASN 103 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1zpd n ASN 104 N -1.85 0.75 -0.09 0.53 3.02 -1.26 -3.60 115.26 112.76 1zpd n ASN 104 Ca 0.05 0.65 0.14 0.00 -0.03 0.00 0.00 54.58 55.39 1zpd n ASN 104 Cb 0.29 -0.82 0.62 0.00 -0.61 0.00 0.00 39.78 39.25 1zpd n ASN 104 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zpd n ASP 105 N -2.29 0.38 -4.75 6.41 8.00 -0.69 -4.67 116.55 118.93 1zpd n ASP 105 Ca 0.03 -0.44 -0.40 0.00 0.71 0.00 0.00 54.79 54.69 1zpd n ASP 105 Cb 0.28 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.21 1zpd n ASP 105 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1zpd s HIS 106 N -2.54 3.97 -1.46 1.24 3.76 -1.24 -3.92 115.29 115.11 1zpd s HIS 106 Ca 0.27 1.91 -0.11 0.00 -0.15 0.00 0.00 55.06 56.98 1zpd s HIS 106 Cb 0.20 -2.99 0.06 0.00 1.11 0.00 0.00 32.58 30.95 1zpd s HIS 106 CO 0.49 0.42 1.00 0.00 -0.85 0.00 0.00 174.74 175.80 1zpd n ALA 107 N 1.54 -1.39 -0.52 -1.40 0.00 -1.26 -4.87 120.51 112.60 1zpd n ALA 107 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1zpd n ALA 107 Cb 0.47 -4.41 0.00 0.00 0.00 0.00 0.00 19.45 15.51 1zpd n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zpd n ALA 108 N -4.71 1.27 -3.31 0.00 0.00 -1.25 -5.01 120.51 107.49 1zpd n ALA 108 Ca -0.01 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.84 1zpd n ALA 108 Cb 0.55 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.06 1zpd n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpd n GLY 109 N -0.06 -0.49 3.56 0.00 0.00 -1.26 -5.00 105.19 101.93 1zpd n GLY 109 Ca 0.00 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1zpd n GLY 109 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zpd s HIS 110 N -3.25 3.17 -0.08 1.61 4.02 -1.26 -4.99 115.29 114.51 1zpd s HIS 110 Ca 0.45 -0.11 -0.18 0.00 1.02 0.00 0.00 55.06 56.24 1zpd s HIS 110 Cb -0.20 -2.13 -0.05 0.00 -1.02 0.00 0.00 32.58 29.19 1zpd s HIS 110 CO 0.55 -0.04 0.48 0.08 1.02 0.00 0.00 174.74 176.84 1zpd s VAL 111 N 0.83 5.12 0.15 -0.90 1.01 -1.26 -4.41 120.40 120.93 1zpd s VAL 111 Ca 0.03 0.98 0.11 0.00 0.00 0.00 0.00 61.98 63.10 1zpd s VAL 111 Cb -0.14 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1zpd s VAL 111 CO 0.02 0.38 -0.24 -0.76 0.00 0.00 0.00 175.10 174.50 1zpd s LEU 112 N 0.24 2.36 0.66 3.92 1.43 -1.26 -5.09 118.68 120.94 1zpd s LEU 112 Ca 0.26 -0.79 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 1zpd s LEU 112 Cb -0.16 -1.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.93 1zpd s LEU 112 CO 0.12 0.13 1.29 -1.38 0.23 0.00 0.00 176.35 176.74 1zpd s HIS 113 N -1.35 2.04 0.00 0.29 -3.43 -1.26 -2.68 115.29 108.91 1zpd s HIS 113 Ca 0.15 1.49 0.00 0.00 -0.80 0.00 0.00 55.06 55.90 1zpd s HIS 113 Cb -0.09 -3.70 0.00 0.00 -1.43 0.00 0.00 32.58 27.36 1zpd s HIS 113 CO 0.07 -2.96 0.00 0.72 -2.00 0.00 0.00 174.74 170.57 1zpd n HIS 114 N -2.00 0.00 -3.47 0.38 8.25 -1.26 -5.00 115.22 112.12 1zpd n HIS 114 Ca 0.16 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.51 1zpd n HIS 114 Cb 0.48 -0.26 0.01 0.00 1.12 0.00 0.00 29.99 31.34 1zpd n HIS 114 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zpd n ALA 115 N 0.56 0.45 1.47 -1.41 0.00 -1.09 -4.17 120.51 116.33 1zpd n ALA 115 Ca 0.00 -1.00 0.15 0.00 0.00 0.00 0.00 53.44 52.59 1zpd n ALA 115 Cb 0.00 0.37 0.78 0.00 0.00 0.00 0.00 19.45 20.60 1zpd n ALA 115 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zpd n LEU 116 N 0.00 0.00 0.00 0.00 4.77 -1.26 -4.86 117.00 115.65 1zpd n LEU 116 Ca 0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1zpd n LEU 116 Cb 0.28 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1zpd n LEU 116 CO 0.17 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1zpd n GLY 117 N 1.26 0.51 3.43 -0.72 0.00 -1.26 -5.09 105.19 103.32 1zpd n GLY 117 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1zpd n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zpd n LYS 118 N -1.75 0.66 -0.20 1.61 5.02 -1.26 -4.93 118.16 117.30 1zpd n LYS 118 Ca 0.00 -2.75 0.06 0.00 -2.02 0.00 0.00 58.31 53.60 1zpd n LYS 118 Cb 0.00 -0.19 0.17 0.00 -0.02 0.00 0.00 35.03 34.99 1zpd n LYS 118 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zpd n THR 119 N -2.09 1.03 -4.77 -0.18 -2.24 -1.26 -4.40 114.28 100.36 1zpd n THR 119 Ca 0.14 -1.02 -0.30 0.00 -2.27 0.00 0.00 64.05 60.60 1zpd n THR 119 Cb 0.53 0.48 -0.14 0.00 -2.10 0.00 0.00 70.33 69.10 1zpd n THR 119 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1zpd s ASP 120 N -1.02 3.31 -0.21 3.42 1.47 -1.26 -4.51 116.67 117.87 1zpd s ASP 120 Ca 0.26 -0.59 0.15 0.00 1.18 0.00 0.00 52.55 53.55 1zpd s ASP 120 Cb 0.14 -0.33 0.46 0.00 -0.34 0.00 0.00 42.92 42.84 1zpd s ASP 120 CO 0.17 0.24 1.18 -1.22 0.68 0.00 0.00 175.17 176.22 1zpd n TYR 121 N 1.58 1.24 1.02 2.11 4.01 -1.26 -4.73 117.16 121.13 1zpd n TYR 121 Ca -0.17 -1.72 0.11 0.00 -0.16 0.00 0.00 57.90 55.96 1zpd n TYR 121 Cb 0.52 -0.26 0.03 0.00 -0.31 0.00 0.00 39.34 39.32 1zpd n TYR 121 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1zpd n HIS 122 N -0.58 0.00 -0.37 -0.72 1.44 -1.26 -4.56 115.22 109.17 1zpd n HIS 122 Ca 0.23 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.93 1zpd n HIS 122 Cb 0.89 -0.01 0.13 0.00 0.12 0.00 0.00 29.99 31.12 1zpd n HIS 122 CO 0.00 0.00 0.00 0.10 -2.81 0.00 0.00 176.34 173.63 1zpd h TYR 123 N 2.34 1.23 -0.27 -1.40 -0.00 -1.99 -1.44 116.97 115.45 1zpd h TYR 123 Ca 0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 58.73 58.71 1zpd h TYR 123 Cb 0.74 -0.41 -0.01 0.00 -0.00 0.00 0.00 36.73 37.05 1zpd h TYR 123 CO 0.00 0.72 -0.02 0.37 -0.00 0.00 0.00 178.16 179.23 1zpd h GLN 124 N 1.28 0.49 -0.31 0.10 4.15 -1.97 -0.07 115.11 118.78 1zpd h GLN 124 Ca 0.39 -0.17 0.03 0.00 0.77 0.00 0.00 58.65 59.67 1zpd h GLN 124 Cb -0.03 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1zpd h GLN 124 CO -0.12 0.67 0.13 1.25 -1.93 0.00 0.00 178.83 178.83 1zpd h LEU 125 N 0.26 0.17 -0.92 -2.39 5.85 -1.79 -0.14 115.31 116.35 1zpd h LEU 125 Ca 0.07 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1zpd h LEU 125 Cb 0.46 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1zpd h LEU 125 CO 0.02 0.13 0.17 -0.33 -0.34 0.00 0.00 178.44 178.09 1zpd h GLU 126 N 0.28 0.96 -0.43 1.25 4.39 -1.11 -2.05 114.58 117.87 1zpd h GLU 126 Ca 0.14 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1zpd h GLU 126 Cb 0.08 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1zpd h GLU 126 CO -0.12 0.85 0.19 0.52 -1.16 0.00 0.00 179.01 179.29 1zpd h MET 127 N 0.93 0.63 0.00 2.33 2.86 -0.70 -3.08 114.93 117.89 1zpd h MET 127 Ca 0.20 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1zpd h MET 127 Cb 0.31 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1zpd h MET 127 CO -0.00 0.56 -0.08 0.00 1.06 0.00 0.00 176.91 178.44 1zpd h ALA 128 N 1.04 1.63 0.00 6.32 0.00 -0.47 -2.34 119.26 125.43 1zpd h ALA 128 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zpd h ALA 128 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zpd h ALA 128 CO -0.02 0.10 -0.06 0.87 0.00 0.00 0.00 179.25 180.14 1zpd h LYS 129 N 0.00 0.00 0.00 0.00 1.57 -1.29 -2.03 116.57 114.82 1zpd h LYS 129 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zpd h LYS 129 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1zpd h LYS 129 CO 0.01 0.06 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.02 1zpd h ASN 130 N 0.00 0.00 0.00 0.86 2.35 -1.56 -3.33 115.58 113.90 1zpd h ASN 130 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zpd h ASN 130 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1zpd h ASN 130 CO 0.01 0.02 -0.17 2.30 -1.65 0.00 0.00 177.43 177.93 1zpd n ILE 131 N -3.11 0.79 -4.33 2.81 -5.35 -0.78 -5.07 119.36 104.32 1zpd n ILE 131 Ca 0.01 -0.92 -0.17 0.00 -0.27 0.00 0.00 62.75 61.40 1zpd n ILE 131 Cb 0.37 0.33 -0.10 0.00 -1.74 0.00 0.00 39.64 38.50 1zpd n ILE 131 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1zpd s THR 132 N -1.12 1.15 -0.25 7.28 -4.23 -1.11 -4.46 115.64 112.90 1zpd s THR 132 Ca 0.11 -2.05 0.21 0.00 -1.18 0.00 0.00 61.69 58.78 1zpd s THR 132 Cb 0.09 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.69 1zpd s THR 132 CO 0.01 -0.39 1.12 0.00 -0.54 0.00 0.00 174.62 174.82 1zpd h ALA 133 N 2.49 0.61 -2.38 3.99 0.00 -1.43 -3.47 119.26 119.06 1zpd h ALA 133 Ca -0.38 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 1zpd h ALA 133 Cb 1.22 0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 1zpd h ALA 133 CO 0.65 0.15 -0.10 0.00 0.00 0.00 0.00 179.25 179.95 1zpd s ALA 134 N -3.26 -1.21 -0.22 0.00 0.00 -1.26 -5.04 121.76 110.77 1zpd s ALA 134 Ca 0.01 1.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 1zpd s ALA 134 Cb 0.09 -0.29 0.10 0.00 0.00 0.00 0.00 23.12 23.02 1zpd s ALA 134 CO 0.77 -0.28 0.47 0.00 0.00 0.00 0.00 175.76 176.72 1zpd s ALA 135 N -0.68 -1.35 -0.04 0.00 0.00 -1.26 -1.32 121.76 117.12 1zpd s ALA 135 Ca -0.08 1.67 0.02 0.00 0.00 0.00 0.00 51.96 53.57 1zpd s ALA 135 Cb -0.03 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.66 1zpd s ALA 135 CO 0.04 -0.81 -0.08 -1.21 0.00 0.00 0.00 175.76 173.70 1zpd s GLU 136 N 2.67 1.07 -0.12 0.00 0.41 -0.60 -5.00 118.70 117.14 1zpd s GLU 136 Ca -0.02 -0.27 -0.10 0.00 -0.41 0.00 0.00 54.97 54.16 1zpd s GLU 136 Cb -0.12 -0.98 -0.05 0.00 -1.78 0.00 0.00 34.13 31.20 1zpd s GLU 136 CO -0.14 0.05 0.21 0.00 -0.49 0.00 0.00 175.26 174.89 1zpd s ALA 137 N 0.46 3.77 -0.26 5.21 0.00 -1.26 -2.21 121.76 127.48 1zpd s ALA 137 Ca -0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 1zpd s ALA 137 Cb -0.12 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1zpd s ALA 137 CO 0.01 0.44 0.01 0.42 0.00 0.00 0.00 175.76 176.64 1zpd s ILE 138 N -0.59 3.58 -0.05 0.00 1.01 0.14 -4.94 121.20 120.35 1zpd s ILE 138 Ca 0.16 -0.65 0.12 0.00 0.00 0.00 0.00 60.65 60.27 1zpd s ILE 138 Cb -0.13 -2.76 -0.17 0.00 0.01 0.00 0.00 42.46 39.41 1zpd s ILE 138 CO 0.05 0.24 0.20 -1.22 0.00 0.00 0.00 174.94 174.20 1zpd n TYR 139 N 4.81 0.00 -4.20 3.97 4.01 -1.26 -2.02 117.16 122.47 1zpd n TYR 139 Ca -0.16 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.39 1zpd n TYR 139 Cb 0.49 -0.36 -0.12 0.00 -0.31 0.00 0.00 39.34 39.04 1zpd n TYR 139 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zpd s THR 140 N -2.67 1.20 0.39 -0.72 -4.23 -1.26 -4.83 115.64 103.53 1zpd s THR 140 Ca -0.05 -1.46 0.11 0.00 -1.18 0.00 0.00 61.69 59.11 1zpd s THR 140 Cb 0.06 -1.25 0.15 0.00 1.34 0.00 0.00 72.50 72.81 1zpd s THR 140 CO 0.49 -0.29 1.91 1.55 -0.54 0.00 0.00 174.62 177.74 1zpd h PRO 141 N 4.02 0.16 0.00 3.99 0.13 -1.90 -2.60 132.00 135.80 1zpd h PRO 141 Ca -0.41 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1zpd h PRO 141 Cb 1.19 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1zpd h PRO 141 CO 0.44 0.35 -0.30 0.93 -0.23 0.00 0.00 178.00 179.19 1zpd h GLU 142 N 0.15 0.00 0.00 0.86 3.07 -1.97 -2.05 114.58 114.64 1zpd h GLU 142 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1zpd h GLU 142 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1zpd h GLU 142 CO 0.03 0.30 -0.13 0.39 -1.40 0.00 0.00 179.01 178.19 1zpd n GLU 143 N -3.86 0.10 -0.06 2.33 1.02 -0.98 -4.43 120.64 114.76 1zpd n GLU 143 Ca -0.02 0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 1zpd n GLU 143 Cb 0.38 -1.60 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1zpd n GLU 143 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zpd h ALA 144 N 2.83 0.23 -0.36 0.62 0.00 -1.40 -3.03 119.26 118.15 1zpd h ALA 144 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1zpd h ALA 144 Cb 0.59 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1zpd h ALA 144 CO 0.00 0.02 0.08 -1.35 0.00 0.00 0.00 179.25 178.00 1zpd h PRO 145 N 0.02 0.19 -0.70 0.00 0.11 -1.77 0.12 132.00 129.97 1zpd h PRO 145 Ca 0.04 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1zpd h PRO 145 Cb 0.53 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 1zpd h PRO 145 CO 0.02 0.13 0.18 0.00 -0.21 0.00 0.00 178.00 178.12 1zpd h ALA 146 N 1.27 0.92 -0.27 -0.75 0.00 -1.85 -0.87 119.26 117.71 1zpd h ALA 146 Ca 0.17 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1zpd h ALA 146 Cb 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zpd h ALA 146 CO -0.22 0.64 -0.49 0.87 0.00 0.00 0.00 179.25 180.04 1zpd h LYS 147 N 1.05 0.81 0.00 0.00 1.57 -1.26 -1.60 116.57 117.15 1zpd h LYS 147 Ca 0.22 -0.51 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1zpd h LYS 147 Cb 0.37 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1zpd h LYS 147 CO 0.00 1.14 -0.00 0.82 -0.57 0.00 0.00 179.45 180.84 1zpd h ILE 148 N 0.57 1.10 -0.41 1.86 2.04 -0.72 -1.95 117.51 120.00 1zpd h ILE 148 Ca 0.01 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1zpd h ILE 148 Cb 1.10 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1zpd h ILE 148 CO 0.11 0.08 0.26 0.44 0.00 0.00 0.00 178.15 179.04 1zpd h ASP 149 N -0.14 0.44 0.03 1.72 3.32 -1.18 -1.42 116.42 119.19 1zpd h ASP 149 Ca -0.00 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zpd h ASP 149 Cb 0.14 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1zpd h ASP 149 CO 0.00 0.31 -0.17 -0.74 -1.72 0.00 0.00 179.24 176.93 1zpd h HIS 150 N 0.53 -0.44 -0.43 4.55 2.76 -1.19 -0.42 115.15 120.50 1zpd h HIS 150 Ca 0.16 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.23 1zpd h HIS 150 Cb -0.03 0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1zpd h HIS 150 CO -0.06 -0.25 -0.17 -0.39 -1.30 0.00 0.00 177.93 175.76 1zpd h VAL 151 N -0.30 1.27 -0.29 5.26 -1.51 -1.22 -0.83 116.25 118.63 1zpd h VAL 151 Ca 0.05 -1.29 -0.09 0.00 -1.23 0.00 0.00 66.70 64.14 1zpd h VAL 151 Cb 0.35 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1zpd h VAL 151 CO -0.14 0.44 -0.15 0.40 -1.23 0.00 0.00 177.57 176.88 1zpd h ILE 152 N 0.73 1.30 -0.59 7.19 2.04 -1.14 -0.64 117.51 126.39 1zpd h ILE 152 Ca 0.11 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.73 1zpd h ILE 152 Cb 0.69 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1zpd h ILE 152 CO 0.05 0.40 0.37 0.11 0.00 0.00 0.00 178.15 179.08 1zpd h LYS 153 N 0.35 0.72 -0.16 2.37 1.57 -1.01 -2.57 116.57 117.84 1zpd h LYS 153 Ca 0.06 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1zpd h LYS 153 Cb 0.68 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1zpd h LYS 153 CO 0.05 0.48 0.00 1.15 -0.57 0.00 0.00 179.45 180.56 1zpd h THR 154 N 0.74 0.89 -0.35 -0.16 2.02 -0.99 -1.75 112.91 113.31 1zpd h THR 154 Ca 0.23 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.43 1zpd h THR 154 Cb -0.01 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1zpd h THR 154 CO -0.08 0.01 0.12 0.00 0.37 0.00 0.00 175.52 175.93 1zpd h ALA 155 N 1.13 0.40 -0.34 6.16 0.00 -0.86 -0.39 119.26 125.37 1zpd h ALA 155 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zpd h ALA 155 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zpd h ALA 155 CO -0.12 -0.28 0.12 -0.07 0.00 0.00 0.00 179.25 178.90 1zpd h LEU 156 N 0.26 0.48 -0.12 0.00 3.38 -1.38 0.15 115.31 118.09 1zpd h LEU 156 Ca 0.16 -0.19 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 1zpd h LEU 156 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zpd h LEU 156 CO -0.16 0.54 -1.00 0.08 0.09 0.00 0.00 178.44 177.99 1zpd h ARG 157 N 0.40 0.33 0.00 1.13 0.11 -1.18 -3.21 114.38 111.96 1zpd h ARG 157 Ca 0.11 -0.40 0.00 0.00 0.10 0.00 0.00 59.98 59.79 1zpd h ARG 157 Cb 0.22 0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1zpd h ARG 157 CO -0.01 1.10 -0.52 0.39 0.10 0.00 0.00 179.97 181.04 1zpd n GLU 158 N -3.68 0.15 -3.55 0.08 1.02 -0.17 -4.97 120.64 109.53 1zpd n GLU 158 Ca -0.06 0.05 -0.20 0.00 -0.02 0.00 0.00 57.16 56.92 1zpd n GLU 158 Cb 0.87 -1.60 0.05 0.00 -0.02 0.00 0.00 31.44 30.75 1zpd n GLU 158 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zpd n LYS 159 N -1.82 -4.31 -3.98 3.49 4.76 0.51 -5.01 118.16 111.79 1zpd n LYS 159 Ca 0.04 0.70 -0.08 0.00 -2.87 0.00 0.00 58.31 56.10 1zpd n LYS 159 Cb 0.39 -5.32 -0.09 0.00 -1.84 0.00 0.00 35.03 28.17 1zpd n LYS 159 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zpd s LYS 160 N -5.54 0.63 0.61 1.97 -0.14 -1.06 -3.34 119.74 112.87 1zpd s LYS 160 Ca 0.15 -0.97 -0.14 0.00 -1.36 0.00 0.00 55.97 53.65 1zpd s LYS 160 Cb -0.03 0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 36.32 1zpd s LYS 160 CO 0.79 -0.15 1.03 -1.25 -0.76 0.00 0.00 175.35 175.01 1zpd s PRO 161 N -3.32 3.44 0.13 -1.68 0.04 -1.14 -4.26 135.00 128.20 1zpd s PRO 161 Ca 0.01 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.03 1zpd s PRO 161 Cb 0.03 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1zpd s PRO 161 CO -0.08 -0.70 -0.01 0.14 0.04 0.00 0.00 177.00 176.39 1zpd s VAL 162 N -2.82 0.48 -0.02 -0.36 -7.23 -0.79 -1.10 120.40 108.57 1zpd s VAL 162 Ca 0.59 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.90 1zpd s VAL 162 Cb -0.13 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 1zpd s VAL 162 CO 0.44 -0.65 -0.21 -0.47 -0.31 0.00 0.00 175.10 173.91 1zpd s TYR 163 N -3.78 1.86 0.01 2.82 5.04 -0.43 -1.09 117.35 121.78 1zpd s TYR 163 Ca 0.19 -0.35 0.02 0.00 -2.44 0.00 0.00 57.07 54.48 1zpd s TYR 163 Cb 0.06 -1.19 -0.01 0.00 0.35 0.00 0.00 41.96 41.17 1zpd s TYR 163 CO -0.01 -0.03 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.60 1zpd s LEU 164 N -0.49 2.07 0.07 6.97 1.43 -0.13 -1.55 118.68 127.05 1zpd s LEU 164 Ca 0.08 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 1zpd s LEU 164 Cb -0.08 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.88 1zpd s LEU 164 CO -0.01 -0.00 -0.20 -1.83 0.23 0.00 0.00 176.35 174.54 1zpd s GLU 165 N -0.47 1.19 -0.11 1.70 -1.05 -0.94 -0.38 118.70 118.64 1zpd s GLU 165 Ca -0.01 -1.03 -0.01 0.00 -0.15 0.00 0.00 54.97 53.78 1zpd s GLU 165 Cb -0.04 -1.36 0.03 0.00 -0.44 0.00 0.00 34.13 32.32 1zpd s GLU 165 CO -0.00 0.33 -0.06 0.42 0.95 0.00 0.00 175.26 176.90 1zpd s ILE 166 N -1.00 0.92 0.22 1.83 1.01 -0.52 -0.68 121.20 122.99 1zpd s ILE 166 Ca 0.06 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.16 1zpd s ILE 166 Cb -0.09 -0.97 -0.14 0.00 0.01 0.00 0.00 42.46 41.27 1zpd s ILE 166 CO 0.03 0.34 1.28 0.00 0.00 0.00 0.00 174.94 176.59 1zpd n ALA 167 N 4.98 0.29 0.23 9.38 0.00 -0.86 -2.03 120.51 132.50 1zpd n ALA 167 Ca -0.12 0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.83 1zpd n ALA 167 Cb 0.50 -2.16 0.55 0.00 0.00 0.00 0.00 19.45 18.34 1zpd n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zpd n ASN 169 N -3.91 1.36 -0.03 0.00 6.94 -1.26 -3.88 115.26 114.47 1zpd n ASN 169 Ca -0.02 -1.90 0.00 0.00 -0.02 0.00 0.00 54.58 52.65 1zpd n ASN 169 Cb 0.30 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 1zpd n ASN 169 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1zpd n ILE 170 N 0.20 0.00 -0.05 1.53 -5.35 -0.88 -4.77 119.36 110.04 1zpd n ILE 170 Ca 0.11 -0.50 0.14 0.00 -0.27 0.00 0.00 62.75 62.23 1zpd n ILE 170 Cb 0.23 1.02 0.55 0.00 -1.74 0.00 0.00 39.64 39.70 1zpd n ILE 170 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zpd h ALA 171 N 0.17 2.13 -0.60 -1.28 0.00 -1.67 -1.76 119.26 116.25 1zpd h ALA 171 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zpd h ALA 171 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zpd h ALA 171 CO 0.00 -0.27 0.00 0.43 0.00 0.00 0.00 179.25 179.41 1zpd n SER 172 N -4.46 3.74 -4.78 0.00 7.64 -1.26 -1.34 113.62 113.17 1zpd n SER 172 Ca 0.09 -1.99 -0.38 0.00 1.01 0.00 0.00 58.87 57.60 1zpd n SER 172 Cb 0.42 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 1zpd n SER 172 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1zpd s MET 173 N -1.17 4.54 0.57 1.43 1.00 -0.66 -4.81 119.30 120.20 1zpd s MET 173 Ca 0.44 1.43 -0.19 0.00 0.00 0.00 0.00 55.69 57.37 1zpd s MET 173 Cb 0.24 -2.84 -0.05 0.00 0.00 0.00 0.00 34.83 32.18 1zpd s MET 173 CO 0.32 0.22 1.17 -1.25 0.00 0.00 0.00 175.02 175.48 1zpd s PRO 174 N -1.98 3.17 0.32 2.03 0.05 -1.26 -1.31 135.00 136.02 1zpd s PRO 174 Ca 0.50 1.71 -0.10 0.00 0.05 0.00 0.00 61.00 63.16 1zpd s PRO 174 Cb -0.21 -1.97 0.01 0.00 0.05 0.00 0.00 34.50 32.38 1zpd s PRO 174 CO 0.27 -1.02 0.56 0.00 0.05 0.00 0.00 177.00 176.86 1zpd s ALA 176 N -3.25 1.22 0.33 0.00 0.00 -1.26 -4.11 121.76 114.69 1zpd s ALA 176 Ca 0.23 0.46 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 1zpd s ALA 176 Cb -0.02 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1zpd s ALA 176 CO 0.14 -2.87 0.69 0.00 0.00 0.00 0.00 175.76 173.72 1zpd s ALA 177 N -2.64 3.41 0.29 0.00 0.00 -1.26 -4.77 121.76 116.80 1zpd s ALA 177 Ca 0.67 -0.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 1zpd s ALA 177 Cb -0.23 -2.63 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 1zpd s ALA 177 CO 0.59 0.23 1.06 -1.25 0.00 0.00 0.00 175.76 176.39 1zpd s PRO 178 N -3.32 4.62 0.00 0.00 0.04 -1.26 -5.07 135.00 130.01 1zpd s PRO 178 Ca 0.51 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1zpd s PRO 178 Cb -0.10 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1zpd s PRO 178 CO 0.24 0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.92 1zpd n GLY 179 N 1.12 -1.35 3.74 0.56 0.00 -1.26 -5.00 105.19 103.00 1zpd n GLY 179 Ca -0.00 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 1zpd n GLY 179 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zpd s PRO 180 N -1.06 2.88 0.35 1.61 0.02 -1.26 -4.93 135.00 132.61 1zpd s PRO 180 Ca 0.00 2.13 0.08 0.00 0.02 0.00 0.00 61.00 63.23 1zpd s PRO 180 Cb 0.00 -2.06 0.65 0.00 0.02 0.00 0.00 34.50 33.11 1zpd s PRO 180 CO 0.00 -1.37 1.83 0.00 -0.33 0.00 0.00 177.00 177.13 1zpd h ALA 181 N 1.03 1.35 -0.97 -1.55 0.00 -1.94 -3.04 119.26 114.13 1zpd h ALA 181 Ca -0.51 -0.28 0.21 0.00 0.00 0.00 0.00 54.91 54.33 1zpd h ALA 181 Cb 1.32 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 1zpd h ALA 181 CO 0.55 0.45 0.62 0.66 0.00 0.00 0.00 179.25 181.53 1zpd h SER 182 N 0.24 0.54 -0.44 0.00 4.64 -1.94 -1.31 113.55 115.27 1zpd h SER 182 Ca 0.04 0.07 0.12 0.00 -0.47 0.00 0.00 61.79 61.55 1zpd h SER 182 Cb 0.54 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1zpd h SER 182 CO 0.04 0.19 0.31 0.00 -0.87 0.00 0.00 176.83 176.49 1zpd h ALA 183 N 1.62 2.35 0.00 5.18 0.00 -1.92 -2.70 119.26 123.79 1zpd h ALA 183 Ca 0.53 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.39 1zpd h ALA 183 Cb 1.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zpd h ALA 183 CO -0.27 -0.48 -0.18 -0.07 0.00 0.00 0.00 179.25 178.26 1zpd h LEU 184 N 0.05 0.00 -2.01 0.00 3.38 -1.44 -3.06 115.31 112.23 1zpd h LEU 184 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1zpd h LEU 184 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1zpd h LEU 184 CO -0.01 0.18 0.00 0.49 0.09 0.00 0.00 178.44 179.19 1zpd n PHE 185 N -3.31 0.17 -1.73 1.13 3.72 -1.02 -4.60 117.46 111.82 1zpd n PHE 185 Ca 0.00 -0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 1zpd n PHE 185 Cb 0.42 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 1zpd n PHE 185 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zpd s ASN 186 N -1.82 6.22 0.05 4.37 2.47 -1.16 -4.97 114.94 120.11 1zpd s ASN 186 Ca 0.32 2.34 -0.02 0.00 0.42 0.00 0.00 52.86 55.92 1zpd s ASN 186 Cb 0.21 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.45 1zpd s ASN 186 CO 0.31 -1.29 0.00 -0.62 -3.72 0.00 0.00 177.10 171.78 1zpd s ASP 187 N 5.26 0.43 0.42 -4.21 2.15 -1.26 -4.99 116.67 114.46 1zpd s ASP 187 Ca 0.88 -0.93 -0.24 0.00 0.43 0.00 0.00 52.55 52.69 1zpd s ASP 187 Cb -0.38 0.21 -0.11 0.00 -0.30 0.00 0.00 42.92 42.35 1zpd s ASP 187 CO 0.38 -0.60 1.02 -0.62 -0.17 0.00 0.00 175.17 175.18 1zpd n GLU 188 N 0.16 1.38 -2.44 4.34 1.02 -1.26 -5.03 120.64 118.81 1zpd n GLU 188 Ca -0.15 0.50 -0.23 0.00 -0.02 0.00 0.00 57.16 57.25 1zpd n GLU 188 Cb 0.61 -2.05 0.06 0.00 -0.02 0.00 0.00 31.44 30.04 1zpd n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zpd s ALA 189 N -1.26 3.54 0.35 0.62 0.00 -1.26 -5.04 121.76 118.70 1zpd s ALA 189 Ca 0.63 -1.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 1zpd s ALA 189 Cb -0.56 -2.29 -0.11 0.00 0.00 0.00 0.00 23.12 20.16 1zpd s ALA 189 CO 0.57 -1.09 1.54 -1.12 0.00 0.00 0.00 175.76 175.66 1zpd s SER 190 N -4.51 6.33 0.01 0.00 0.01 -1.26 -4.94 113.70 109.33 1zpd s SER 190 Ca 0.60 3.04 -0.30 0.00 1.31 0.00 0.00 55.95 60.60 1zpd s SER 190 Cb -0.10 -2.66 -0.07 0.00 0.21 0.00 0.00 66.02 63.40 1zpd s SER 190 CO 0.42 -0.91 1.78 -0.62 0.41 0.00 0.00 173.24 174.32 1zpd s ASP 191 N 0.12 6.56 0.11 2.44 2.15 -0.19 -4.93 116.67 122.94 1zpd s ASP 191 Ca 0.57 2.46 -0.28 0.00 0.43 0.00 0.00 52.55 55.74 1zpd s ASP 191 Cb -0.47 -2.54 -0.08 0.00 -0.30 0.00 0.00 42.92 39.53 1zpd s ASP 191 CO 0.58 -0.97 1.63 -0.33 -0.17 0.00 0.00 175.17 175.90 1zpd h GLU 192 N 9.68 -0.48 -0.92 4.34 4.39 -1.92 0.02 114.58 129.70 1zpd h GLU 192 Ca -0.44 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.30 1zpd h GLU 192 Cb 1.21 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.92 1zpd h GLU 192 CO 0.94 -0.32 0.61 0.00 -1.16 0.00 0.00 179.01 179.08 1zpd h ALA 193 N 0.20 1.17 -0.51 3.43 0.00 -1.99 -1.76 119.26 119.80 1zpd h ALA 193 Ca 0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1zpd h ALA 193 Cb 0.54 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zpd h ALA 193 CO -0.19 0.56 0.03 0.77 0.00 0.00 0.00 179.25 180.41 1zpd h SER 194 N 1.24 0.87 -0.06 0.00 0.02 -1.82 -0.64 113.55 113.17 1zpd h SER 194 Ca 0.34 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1zpd h SER 194 Cb -0.13 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.16 1zpd h SER 194 CO -0.08 0.95 -0.05 0.25 -1.14 0.00 0.00 176.83 176.76 1zpd h LEU 195 N 0.76 -0.16 -0.67 5.07 5.85 -0.79 0.44 115.31 125.81 1zpd h LEU 195 Ca 0.15 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1zpd h LEU 195 Cb 0.49 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1zpd h LEU 195 CO 0.02 -0.07 0.14 0.78 -0.34 0.00 0.00 178.44 178.97 1zpd h ASN 196 N -0.06 1.03 -0.44 1.25 2.35 -1.29 -1.35 115.58 117.07 1zpd h ASN 196 Ca 0.04 -0.25 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 1zpd h ASN 196 Cb 0.12 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1zpd h ASN 196 CO -0.09 1.01 -0.07 0.00 -1.65 0.00 0.00 177.43 176.62 1zpd h ALA 197 N 1.06 0.60 -0.64 -0.83 0.00 -0.85 -0.74 119.26 117.86 1zpd h ALA 197 Ca 0.21 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zpd h ALA 197 Cb 0.40 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1zpd h ALA 197 CO 0.01 0.46 0.39 0.00 0.00 0.00 0.00 179.25 180.10 1zpd h ALA 198 N 0.87 0.83 0.05 0.00 0.00 0.06 0.78 119.26 121.85 1zpd h ALA 198 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zpd h ALA 198 Cb 0.60 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zpd h ALA 198 CO 0.04 0.13 -0.02 0.28 0.00 0.00 0.00 179.25 179.68 1zpd h VAL 199 N 0.76 0.97 -0.74 0.00 2.07 -1.09 -2.06 116.25 116.17 1zpd h VAL 199 Ca 0.26 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.75 1zpd h VAL 199 Cb 0.03 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1zpd h VAL 199 CO -0.11 0.02 0.45 -0.78 0.02 0.00 0.00 177.57 177.17 1zpd h ASP 200 N -0.10 0.72 0.49 0.57 3.58 -0.83 -1.76 116.42 119.11 1zpd h ASP 200 Ca -0.01 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 1zpd h ASP 200 Cb 0.08 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1zpd h ASP 200 CO 0.01 0.49 -0.41 -0.33 -2.88 0.00 0.00 179.24 176.12 1zpd h GLU 201 N 0.86 0.00 -0.21 0.28 4.39 -0.76 -0.56 114.58 118.59 1zpd h GLU 201 Ca 0.31 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 1zpd h GLU 201 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zpd h GLU 201 CO -0.14 0.41 0.06 1.15 -1.16 0.00 0.00 179.01 179.33 1zpd h THR 202 N 0.00 1.20 -0.41 1.13 2.02 -0.89 -0.06 112.91 115.89 1zpd h THR 202 Ca -0.00 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1zpd h THR 202 Cb 0.76 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1zpd h THR 202 CO 0.05 0.20 0.27 -0.07 0.37 0.00 0.00 175.52 176.34 1zpd h LEU 203 N 0.16 0.45 -0.59 2.58 3.38 -0.95 -1.11 115.31 119.24 1zpd h LEU 203 Ca 0.07 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1zpd h LEU 203 Cb 0.25 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1zpd h LEU 203 CO -0.00 0.33 0.28 0.11 0.09 0.00 0.00 178.44 179.25 1zpd h LYS 204 N 0.54 0.51 -0.68 1.13 1.57 -1.04 -0.85 116.57 117.74 1zpd h LYS 204 Ca 0.15 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1zpd h LYS 204 Cb -0.05 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1zpd h LYS 204 CO -0.04 0.33 0.22 0.35 -0.57 0.00 0.00 179.45 179.74 1zpd h PHE 205 N 0.52 1.09 -0.20 -1.35 3.57 -0.38 -2.99 116.94 117.18 1zpd h PHE 205 Ca 0.28 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1zpd h PHE 205 Cb 0.24 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1zpd h PHE 205 CO -0.12 0.87 0.00 0.44 -2.23 0.00 0.00 178.31 177.27 1zpd n ILE 206 N -4.33 0.26 -0.17 1.41 -5.35 -0.48 -4.43 119.36 106.27 1zpd n ILE 206 Ca 0.05 -0.47 -0.02 0.00 -0.27 0.00 0.00 62.75 62.04 1zpd n ILE 206 Cb 0.22 0.66 0.07 0.00 -1.74 0.00 0.00 39.64 38.85 1zpd n ILE 206 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zpd h ALA 207 N 4.27 0.64 -0.53 -1.28 0.00 -1.00 -2.32 119.26 119.04 1zpd h ALA 207 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.68 1zpd h ALA 207 Cb 0.68 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.34 1zpd h ALA 207 CO 0.00 -0.22 0.03 0.09 0.00 0.00 0.00 179.25 179.15 1zpd n ASN 208 N -5.02 3.24 -4.15 0.00 3.02 -1.26 -4.93 115.26 106.16 1zpd n ASN 208 Ca 0.06 -3.77 -0.34 0.00 -0.03 0.00 0.00 54.58 50.50 1zpd n ASN 208 Cb 0.22 -0.67 -0.15 0.00 -0.61 0.00 0.00 39.78 38.57 1zpd n ASN 208 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zpd s ARG 209 N -3.34 2.68 -0.01 3.52 0.52 -0.87 -5.03 118.95 116.41 1zpd s ARG 209 Ca 0.49 -1.07 -0.24 0.00 -0.52 0.00 0.00 55.73 54.39 1zpd s ARG 209 Cb 0.43 -2.91 -0.19 0.00 0.52 0.00 0.00 34.95 32.79 1zpd s ARG 209 CO 0.01 -0.43 1.22 0.22 0.02 0.00 0.00 175.30 176.34 1zpd h ASP 210 N 7.94 0.18 -3.29 0.23 3.58 -1.92 -3.42 116.42 119.73 1zpd h ASP 210 Ca -0.30 -0.57 -0.74 0.00 0.42 0.00 0.00 57.03 55.84 1zpd h ASP 210 Cb 1.09 -0.05 -0.23 0.00 1.72 0.00 0.00 39.33 41.86 1zpd h ASP 210 CO 0.55 0.72 -0.33 -0.54 -2.88 0.00 0.00 179.24 176.76 1zpd s LYS 211 N -3.94 2.96 -0.27 0.28 1.02 -1.26 -4.04 119.74 114.49 1zpd s LYS 211 Ca -0.15 -1.39 -0.04 0.00 0.02 0.00 0.00 55.97 54.41 1zpd s LYS 211 Cb 0.02 -4.13 0.02 0.00 -0.52 0.00 0.00 37.83 33.22 1zpd s LYS 211 CO 0.72 -1.05 0.01 0.08 -0.92 0.00 0.00 175.35 174.18 1zpd s VAL 212 N 1.63 3.39 0.00 3.17 1.01 -1.26 0.43 120.40 128.77 1zpd s VAL 212 Ca 0.04 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1zpd s VAL 212 Cb -0.25 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1zpd s VAL 212 CO 0.06 0.13 -0.01 0.00 0.00 0.00 0.00 175.10 175.28 1zpd s ALA 213 N 1.40 3.26 -0.18 5.51 0.00 -0.43 -3.97 121.76 127.35 1zpd s ALA 213 Ca 0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 1zpd s ALA 213 Cb -0.17 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1zpd s ALA 213 CO -0.01 0.65 -0.02 0.08 0.00 0.00 0.00 175.76 176.46 1zpd s VAL 214 N -1.09 3.91 -0.28 0.00 1.01 -0.13 -0.46 120.40 123.35 1zpd s VAL 214 Ca 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1zpd s VAL 214 Cb -0.11 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.56 1zpd s VAL 214 CO 0.10 0.46 -0.02 -0.22 0.00 0.00 0.00 175.10 175.43 1zpd s LEU 215 N 0.67 3.64 -0.10 3.92 2.96 -0.08 -1.34 118.68 128.35 1zpd s LEU 215 Ca -0.01 -1.08 -0.25 0.00 -0.22 0.00 0.00 54.13 52.56 1zpd s LEU 215 Cb -0.14 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 1zpd s LEU 215 CO 0.02 -0.21 0.81 -0.69 -1.32 0.00 0.00 176.35 174.97 1zpd s VAL 216 N 1.30 4.93 0.40 1.68 1.01 0.13 -0.66 120.40 129.19 1zpd s VAL 216 Ca -0.03 1.65 0.08 0.00 0.00 0.00 0.00 61.98 63.67 1zpd s VAL 216 Cb -0.18 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1zpd s VAL 216 CO -0.02 0.13 0.31 -0.83 0.00 0.00 0.00 175.10 174.69 1zpd s GLY 217 N 1.01 2.13 0.00 4.51 0.00 0.51 -1.14 107.32 114.34 1zpd s GLY 217 Ca 0.40 -1.91 0.19 0.00 0.00 0.00 0.00 44.72 43.41 1zpd s GLY 217 CO 0.17 -1.73 1.62 -1.14 0.00 0.00 0.00 173.10 172.01 1zpd n SER 218 N -1.44 0.78 -1.50 1.64 3.41 -1.14 -2.45 113.62 112.92 1zpd n SER 218 Ca 0.02 -1.57 0.10 0.00 -0.26 0.00 0.00 58.87 57.16 1zpd n SER 218 Cb 0.62 -0.05 0.35 0.00 -0.26 0.00 0.00 64.21 64.87 1zpd n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zpd n LYS 219 N -0.26 3.44 -0.25 4.33 5.02 -0.54 -4.61 118.16 125.29 1zpd n LYS 219 Ca 0.15 -2.82 -0.07 0.00 -2.02 0.00 0.00 58.31 53.55 1zpd n LYS 219 Cb 0.19 -1.79 0.05 0.00 -0.02 0.00 0.00 35.03 33.45 1zpd n LYS 219 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zpd h LEU 220 N 4.09 0.96 -0.61 -0.35 5.85 -1.63 -1.92 115.31 121.70 1zpd h LEU 220 Ca 0.00 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 1zpd h LEU 220 Cb 1.31 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1zpd h LEU 220 CO 0.16 0.88 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.79 1zpd h ARG 221 N 0.99 0.82 -0.66 1.25 2.43 -1.85 -2.56 114.38 114.80 1zpd h ARG 221 Ca 0.23 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1zpd h ARG 221 Cb 0.22 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1zpd h ARG 221 CO -0.02 0.99 0.43 0.00 -1.51 0.00 0.00 179.97 179.86 1zpd h ALA 222 N 1.00 1.52 0.00 2.80 0.00 -1.78 0.18 119.26 122.98 1zpd h ALA 222 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zpd h ALA 222 Cb 0.79 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zpd h ALA 222 CO 0.07 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1zpd n ALA 223 N -2.44 2.02 -2.41 0.00 0.00 -0.75 -4.91 120.51 112.02 1zpd n ALA 223 Ca 0.07 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 1zpd n ALA 223 Cb 0.04 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1zpd n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpd n GLY 224 N 0.64 -0.18 0.52 0.00 0.00 0.05 -4.44 105.19 101.78 1zpd n GLY 224 Ca 0.07 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1zpd n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpd n ALA 225 N -2.06 2.64 -0.04 4.61 0.00 -1.00 -4.70 120.51 119.95 1zpd n ALA 225 Ca -0.14 -2.37 -0.12 0.00 0.00 0.00 0.00 53.44 50.81 1zpd n ALA 225 Cb 0.61 -0.55 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 1zpd n ALA 225 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zpd h GLU 226 N 1.01 0.25 -0.55 0.00 5.08 -1.88 -0.96 114.58 117.52 1zpd h GLU 226 Ca 0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1zpd h GLU 226 Cb 1.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1zpd h GLU 226 CO 0.12 0.56 0.10 1.49 -1.00 0.00 0.00 179.01 180.27 1zpd h GLU 227 N -0.08 0.91 -0.56 2.33 4.81 -1.93 -2.75 114.58 117.30 1zpd h GLU 227 Ca 0.03 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1zpd h GLU 227 Cb 0.48 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1zpd h GLU 227 CO 0.01 0.87 0.22 0.00 -0.73 0.00 0.00 179.01 179.39 1zpd h ALA 228 N 1.00 1.33 -0.65 2.92 0.00 -1.86 -2.13 119.26 119.87 1zpd h ALA 228 Ca 0.17 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1zpd h ALA 228 Cb 0.40 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1zpd h ALA 228 CO 0.01 0.50 0.33 0.00 0.00 0.00 0.00 179.25 180.09 1zpd h ALA 229 N 1.44 0.87 -0.50 0.00 0.00 -0.87 -1.56 119.26 118.63 1zpd h ALA 229 Ca 0.19 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1zpd h ALA 229 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zpd h ALA 229 CO -0.02 -0.03 -0.10 0.28 0.00 0.00 0.00 179.25 179.39 1zpd h VAL 230 N 0.60 1.26 -0.21 0.00 2.07 -1.28 0.78 116.25 119.47 1zpd h VAL 230 Ca 0.30 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1zpd h VAL 230 Cb 0.25 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1zpd h VAL 230 CO -0.22 0.42 -0.11 0.11 0.02 0.00 0.00 177.57 177.79 1zpd h LYS 231 N 0.82 -0.09 -0.03 1.57 1.57 -1.06 -0.02 116.57 119.33 1zpd h LYS 231 Ca 0.14 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zpd h LYS 231 Cb 0.62 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1zpd h LYS 231 CO 0.04 -0.06 0.02 0.35 -0.57 0.00 0.00 179.45 179.23 1zpd h PHE 232 N -0.09 0.05 -0.45 -1.35 3.57 -1.03 -2.42 116.94 115.22 1zpd h PHE 232 Ca 0.12 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1zpd h PHE 232 Cb 0.27 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1zpd h PHE 232 CO -0.28 0.16 -0.05 1.79 -2.23 0.00 0.00 178.31 177.70 1zpd h THR 233 N -0.08 1.25 -0.47 4.41 1.35 -0.61 -0.38 112.91 118.37 1zpd h THR 233 Ca 0.01 -1.07 -0.05 0.00 -0.55 0.00 0.00 66.41 64.74 1zpd h THR 233 Cb 0.13 0.96 -0.02 0.00 -1.73 0.00 0.00 68.15 67.49 1zpd h THR 233 CO -0.00 0.37 0.07 0.44 -0.25 0.00 0.00 175.52 176.15 1zpd h ASP 234 N 0.71 0.69 -0.21 5.36 3.32 -1.02 -0.05 116.42 125.22 1zpd h ASP 234 Ca 0.13 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1zpd h ASP 234 Cb 0.51 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1zpd h ASP 234 CO 0.03 0.72 -0.28 0.00 -1.72 0.00 0.00 179.24 177.99 1zpd h ALA 235 N 1.37 0.32 -0.17 3.45 0.00 -0.88 -3.29 119.26 120.07 1zpd h ALA 235 Ca 0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1zpd h ALA 235 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zpd h ALA 235 CO 0.01 0.33 -0.03 1.25 0.00 0.00 0.00 179.25 180.80 1zpd h LEU 236 N 0.25 0.32 0.36 0.00 5.85 -1.02 -3.37 115.31 117.70 1zpd h LEU 236 Ca 0.03 -0.35 -0.15 0.00 0.84 0.00 0.00 57.88 58.24 1zpd h LEU 236 Cb 0.85 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1zpd h LEU 236 CO 0.07 0.60 -0.14 0.61 -0.34 0.00 0.00 178.44 179.23 1zpd n GLY 237 N -0.18 0.95 3.95 3.75 0.00 -0.04 0.12 105.19 113.75 1zpd n GLY 237 Ca -0.05 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1zpd n GLY 237 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zpd s GLY 238 N -2.80 1.73 0.30 -0.02 0.00 -1.20 -4.08 107.32 101.24 1zpd s GLY 238 Ca 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 44.72 43.30 1zpd s GLY 238 CO 0.00 -0.83 1.54 0.00 0.00 0.00 0.00 173.10 173.80 1zpd s ALA 239 N -2.86 3.69 -0.12 3.20 0.00 -1.25 -4.79 121.76 119.61 1zpd s ALA 239 Ca 0.56 1.51 0.03 0.00 0.00 0.00 0.00 51.96 54.06 1zpd s ALA 239 Cb -0.10 -3.62 0.01 0.00 0.00 0.00 0.00 23.12 19.41 1zpd s ALA 239 CO 0.40 -0.93 -0.22 0.08 0.00 0.00 0.00 175.76 175.10 1zpd s VAL 240 N -0.20 1.99 0.09 0.00 1.01 -0.31 -0.95 120.40 122.02 1zpd s VAL 240 Ca 0.60 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1zpd s VAL 240 Cb -0.46 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1zpd s VAL 240 CO 0.49 0.54 -0.19 0.00 0.00 0.00 0.00 175.10 175.94 1zpd s ALA 241 N 0.66 1.62 -0.11 5.51 0.00 -0.45 -0.21 121.76 128.79 1zpd s ALA 241 Ca -0.11 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.66 1zpd s ALA 241 Cb -0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1zpd s ALA 241 CO 0.02 0.31 0.05 0.95 0.00 0.00 0.00 175.76 177.09 1zpd s THR 242 N -1.13 4.73 0.78 0.00 -4.23 -0.90 -0.69 115.64 114.21 1zpd s THR 242 Ca 0.04 -0.08 -0.11 0.00 -1.18 0.00 0.00 61.69 60.36 1zpd s THR 242 Cb -0.10 -3.03 0.06 0.00 1.34 0.00 0.00 72.50 70.78 1zpd s THR 242 CO 0.03 0.60 1.09 -0.04 -0.54 0.00 0.00 174.62 175.76 1zpd s MET 243 N -0.82 2.19 0.17 3.99 -1.94 -0.29 -0.81 119.30 121.79 1zpd s MET 243 Ca 0.13 1.11 -0.15 0.00 -1.71 0.00 0.00 55.69 55.07 1zpd s MET 243 Cb -0.12 -1.89 0.13 0.00 2.01 0.00 0.00 34.83 34.97 1zpd s MET 243 CO 0.03 -1.68 1.68 0.00 -0.01 0.00 0.00 175.02 175.04 1zpd h ALA 244 N -1.15 0.37 0.00 3.03 0.00 -1.91 -1.83 119.26 117.78 1zpd h ALA 244 Ca -0.44 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zpd h ALA 244 Cb 1.24 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1zpd h ALA 244 CO 0.52 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1zpd n ALA 245 N -2.65 1.82 -0.01 0.00 0.00 -1.26 -2.59 120.51 115.81 1zpd n ALA 245 Ca 0.04 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1zpd n ALA 245 Cb 0.24 -1.33 0.27 0.00 0.00 0.00 0.00 19.45 18.62 1zpd n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zpd n ALA 246 N -1.60 2.75 -1.69 0.00 0.00 -0.69 -4.72 120.51 114.56 1zpd n ALA 246 Ca 0.04 -1.14 -0.44 0.00 0.00 0.00 0.00 53.44 51.90 1zpd n ALA 246 Cb 0.24 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1zpd n ALA 246 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zpd n LYS 247 N 0.97 2.46 -0.79 0.00 4.81 -1.07 -1.06 118.16 123.48 1zpd n LYS 247 Ca 0.20 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.53 1zpd n LYS 247 Cb 0.63 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1zpd n LYS 247 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1zpd n SER 248 N 3.71 -0.73 -0.59 3.14 3.41 -1.26 -4.32 113.62 116.98 1zpd n SER 248 Ca 0.17 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.90 1zpd n SER 248 Cb 0.32 -0.12 0.41 0.00 -0.26 0.00 0.00 64.21 64.55 1zpd n SER 248 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zpd n PHE 249 N -2.24 0.13 -3.87 7.33 3.72 -0.23 -4.81 117.46 117.50 1zpd n PHE 249 Ca 0.00 -0.07 -0.11 0.00 -0.05 0.00 0.00 57.45 57.22 1zpd n PHE 249 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 1zpd n PHE 249 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1zpd s PHE 250 N -1.87 -0.01 -0.07 1.38 5.36 -1.26 -4.83 117.98 116.68 1zpd s PHE 250 Ca 0.35 0.03 -0.30 0.00 -0.96 0.00 0.00 56.93 56.05 1zpd s PHE 250 Cb 0.19 -0.02 -0.04 0.00 -0.34 0.00 0.00 43.02 42.81 1zpd s PHE 250 CO 0.30 -0.10 1.50 -1.25 -1.46 0.00 0.00 175.22 174.20 1zpd s PRO 251 N -0.43 4.22 0.25 10.12 0.04 -1.26 -4.91 135.00 143.02 1zpd s PRO 251 Ca -0.05 2.00 0.26 0.00 0.04 0.00 0.00 61.00 63.25 1zpd s PRO 251 Cb -0.03 -3.83 0.81 0.00 0.04 0.00 0.00 34.50 31.49 1zpd s PRO 251 CO 0.00 -0.75 1.76 0.93 0.04 0.00 0.00 177.00 178.98 1zpd h GLU 252 N 8.78 0.00 -0.20 4.56 5.08 -1.93 -2.87 114.58 128.00 1zpd h GLU 252 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1zpd h GLU 252 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1zpd h GLU 252 CO 0.95 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.35 1zpd n GLU 253 N -2.37 1.98 -2.04 2.33 1.02 -1.26 -4.84 120.64 115.46 1zpd n GLU 253 Ca 0.05 -1.47 -0.40 0.00 -0.02 0.00 0.00 57.16 55.31 1zpd n GLU 253 Cb 0.40 -1.44 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 1zpd n GLU 253 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1zpd s ASN 254 N -1.62 6.57 0.54 1.62 3.84 -1.09 -4.94 114.94 119.87 1zpd s ASN 254 Ca 0.34 2.74 0.27 0.00 0.21 0.00 0.00 52.86 56.42 1zpd s ASN 254 Cb 0.19 -2.65 1.55 0.00 -0.55 0.00 0.00 41.25 39.79 1zpd s ASN 254 CO 0.29 -0.68 2.14 0.00 -2.79 0.00 0.00 177.10 176.05 1zpd h ALA 255 N 3.13 1.43 -0.01 1.71 0.00 -1.90 -2.57 119.26 121.04 1zpd h ALA 255 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1zpd h ALA 255 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zpd h ALA 255 CO 0.64 0.10 -0.21 1.28 0.00 0.00 0.00 179.25 181.06 1zpd n LEU 256 N -3.80 1.46 -4.71 0.00 4.77 -1.26 -4.95 117.00 108.50 1zpd n LEU 256 Ca -0.02 -0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 1zpd n LEU 256 Cb 0.18 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1zpd n LEU 256 CO 0.30 0.26 0.94 -0.47 -1.33 0.00 0.00 177.39 177.09 1zpd s TYR 257 N -2.34 3.35 -0.91 -1.77 5.04 -0.97 -1.16 117.35 118.59 1zpd s TYR 257 Ca 0.27 1.20 0.07 0.00 -2.44 0.00 0.00 57.07 56.17 1zpd s TYR 257 Cb 0.20 -3.49 0.07 0.00 0.35 0.00 0.00 41.96 39.09 1zpd s TYR 257 CO 0.47 -1.57 0.76 0.44 -1.34 0.00 0.00 175.55 174.31 1zpd n ILE 258 N 4.02 0.05 0.00 3.14 -5.35 0.70 -4.90 119.36 117.03 1zpd n ILE 258 Ca 0.10 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1zpd n ILE 258 Cb 0.45 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 1zpd n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zpd n GLY 259 N 0.40 -0.66 3.71 3.28 0.00 -1.26 -4.83 105.19 105.84 1zpd n GLY 259 Ca 0.05 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1zpd n GLY 259 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zpd s THR 260 N 0.00 4.89 -0.35 2.61 2.01 -1.26 -2.11 115.64 121.43 1zpd s THR 260 Ca 0.00 1.97 -0.12 0.00 0.31 0.00 0.00 61.69 63.85 1zpd s THR 260 Cb 0.00 -4.28 -0.00 0.00 0.01 0.00 0.00 72.50 68.23 1zpd s THR 260 CO 0.00 0.16 0.23 -0.55 -0.69 0.00 0.00 174.62 173.78 1zpd s SER 261 N 0.99 5.94 -0.42 3.53 0.15 0.01 -1.48 113.70 122.42 1zpd s SER 261 Ca 0.50 -0.60 0.09 0.00 0.70 0.00 0.00 55.95 56.64 1zpd s SER 261 Cb -0.20 -2.11 0.36 0.00 -1.71 0.00 0.00 66.02 62.36 1zpd s SER 261 CO 0.26 -0.29 1.12 1.87 1.20 0.00 0.00 173.24 177.40 1zpd n TRP 262 N 5.08 -1.95 -1.34 3.44 -0.00 -1.26 -3.86 117.44 117.54 1zpd n TRP 262 Ca -0.12 -2.37 0.00 0.00 -0.00 0.00 0.00 57.50 55.01 1zpd n TRP 262 Cb 0.49 1.15 0.00 0.00 -0.00 0.00 0.00 31.31 32.95 1zpd n TRP 262 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zpd n GLY 263 N 0.02 3.26 0.00 5.87 0.00 -1.26 -1.59 105.19 111.49 1zpd n GLY 263 Ca 0.06 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1zpd n GLY 263 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zpd n GLU 264 N 14.00 0.31 -1.14 1.61 0.28 -1.26 -1.83 120.64 132.61 1zpd n GLU 264 Ca 0.00 0.10 -0.15 0.00 -0.16 0.00 0.00 57.16 56.95 1zpd n GLU 264 Cb 0.00 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 31.52 1zpd n GLU 264 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1zpd n VAL 265 N -1.25 2.79 -1.61 3.84 0.24 -0.62 -5.04 118.33 116.69 1zpd n VAL 265 Ca 0.10 -2.93 -0.30 0.00 -2.04 0.00 0.00 64.34 59.16 1zpd n VAL 265 Cb 0.14 -0.60 0.09 0.00 -1.47 0.00 0.00 33.84 32.00 1zpd n VAL 265 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1zpd s SER 266 N -2.47 4.47 0.79 -1.34 0.01 -0.76 -4.62 113.70 109.79 1zpd s SER 266 Ca 0.50 1.21 -0.11 0.00 1.31 0.00 0.00 55.95 58.86 1zpd s SER 266 Cb 0.43 -1.91 0.07 0.00 0.21 0.00 0.00 66.02 64.82 1zpd s SER 266 CO 0.01 -1.97 1.09 -0.31 0.41 0.00 0.00 173.24 172.48 1zpd s TYR 267 N -3.22 2.52 0.23 2.43 1.51 -0.55 -4.90 117.35 115.37 1zpd s TYR 267 Ca 0.61 1.51 -0.32 0.00 -1.01 0.00 0.00 57.07 57.87 1zpd s TYR 267 Cb -0.14 -3.07 -0.13 0.00 -0.11 0.00 0.00 41.96 38.52 1zpd s TYR 267 CO 0.53 -1.91 1.60 -2.30 -1.11 0.00 0.00 175.55 172.37 1zpd n PRO 268 N -3.59 2.50 0.00 -1.71 -0.02 -1.26 -1.83 135.00 129.08 1zpd n PRO 268 Ca 0.09 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1zpd n PRO 268 Cb 0.53 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1zpd n PRO 268 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zpd n GLY 269 N 2.98 2.91 0.13 -1.23 0.00 -1.26 -4.86 105.19 103.85 1zpd n GLY 269 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 1zpd n GLY 269 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zpd h VAL 270 N 0.00 1.44 -0.34 1.61 2.07 -1.68 -1.90 116.25 117.45 1zpd h VAL 270 Ca 0.00 -1.87 0.06 0.00 0.82 0.00 0.00 66.70 65.71 1zpd h VAL 270 Cb 0.00 2.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1zpd h VAL 270 CO 0.00 0.54 0.03 -0.08 0.02 0.00 0.00 177.57 178.08 1zpd h GLU 271 N -0.18 0.13 -0.90 1.57 4.81 -1.86 -0.24 114.58 117.91 1zpd h GLU 271 Ca -0.04 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1zpd h GLU 271 Cb 1.08 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1zpd h GLU 271 CO 0.08 0.09 0.52 -0.22 -0.73 0.00 0.00 179.01 178.75 1zpd h LYS 272 N 0.14 1.24 -0.37 1.92 1.63 -1.94 -1.60 116.57 117.60 1zpd h LYS 272 Ca 0.16 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 1zpd h LYS 272 Cb 0.20 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1zpd h LYS 272 CO -0.24 0.89 0.10 1.15 -3.45 0.00 0.00 179.45 177.90 1zpd h THR 273 N 1.25 1.22 -0.71 1.00 2.02 -0.47 -1.78 112.91 115.45 1zpd h THR 273 Ca 0.32 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1zpd h THR 273 Cb -0.01 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1zpd h THR 273 CO -0.06 0.26 0.36 0.24 0.37 0.00 0.00 175.52 176.69 1zpd h MET 274 N 0.45 1.01 -0.62 6.66 2.86 -0.99 -2.16 114.93 122.14 1zpd h MET 274 Ca 0.12 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1zpd h MET 274 Cb 0.29 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1zpd h MET 274 CO -0.00 0.78 0.24 -0.22 1.06 0.00 0.00 176.91 178.77 1zpd h LYS 275 N 0.99 0.92 -0.01 1.72 3.64 -1.08 -2.95 116.57 119.80 1zpd h LYS 275 Ca 0.25 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1zpd h LYS 275 Cb 0.09 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1zpd h LYS 275 CO -0.03 0.76 -0.37 0.39 -2.27 0.00 0.00 179.45 177.92 1zpd n GLU 276 N -4.31 0.55 -1.73 1.90 -0.58 -0.69 -4.93 120.64 110.85 1zpd n GLU 276 Ca 0.05 -0.34 -0.38 0.00 -0.42 0.00 0.00 57.16 56.08 1zpd n GLU 276 Cb 0.18 -1.49 0.05 0.00 -0.57 0.00 0.00 31.44 29.61 1zpd n GLU 276 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zpd n ALA 277 N -0.93 1.38 0.06 0.62 0.00 -0.83 -4.92 120.51 115.89 1zpd n ALA 277 Ca 0.10 0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.63 1zpd n ALA 277 Cb 0.35 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 1zpd n ALA 277 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zpd h ASP 278 N 1.08 0.00 -3.72 0.00 3.32 -0.37 -3.46 116.42 113.27 1zpd h ASP 278 Ca -0.51 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.37 1zpd h ASP 278 Cb 1.32 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.61 1zpd h ASP 278 CO 0.55 0.53 -0.43 0.00 -1.72 0.00 0.00 179.24 178.17 1zpd s ALA 279 N -2.96 -0.62 -0.20 3.45 0.00 -0.63 -4.73 121.76 116.08 1zpd s ALA 279 Ca -0.01 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 1zpd s ALA 279 Cb 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1zpd s ALA 279 CO 0.79 -0.14 -0.10 0.08 0.00 0.00 0.00 175.76 176.39 1zpd s VAL 280 N 0.37 2.90 -0.47 0.00 1.01 0.11 -1.32 120.40 123.00 1zpd s VAL 280 Ca -0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1zpd s VAL 280 Cb -0.03 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 34.12 1zpd s VAL 280 CO -0.02 0.47 0.43 -0.63 0.00 0.00 0.00 175.10 175.35 1zpd s ILE 281 N 1.30 5.17 -0.27 2.22 1.01 0.39 -0.29 121.20 130.72 1zpd s ILE 281 Ca 0.04 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.65 1zpd s ILE 281 Cb -0.14 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1zpd s ILE 281 CO -0.05 -0.58 0.39 0.00 0.00 0.00 0.00 174.94 174.70 1zpd s ALA 282 N 1.85 3.57 -0.47 9.38 0.00 -0.02 -0.91 121.76 135.15 1zpd s ALA 282 Ca 0.07 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 1zpd s ALA 282 Cb -0.22 -2.73 0.05 0.00 0.00 0.00 0.00 23.12 20.22 1zpd s ALA 282 CO 0.08 -0.66 0.49 -0.51 0.00 0.00 0.00 175.76 175.16 1zpd s LEU 283 N 2.09 5.16 -1.19 0.00 1.43 0.16 -1.54 118.68 124.80 1zpd s LEU 283 Ca 0.16 -0.99 -0.32 0.00 -1.03 0.00 0.00 54.13 51.95 1zpd s LEU 283 Cb -0.16 -2.34 0.04 0.00 0.03 0.00 0.00 46.19 43.76 1zpd s LEU 283 CO 0.10 -0.72 0.70 0.00 0.23 0.00 0.00 176.35 176.66 1zpd n ALA 284 N 5.68 -2.61 -2.04 4.21 0.00 0.10 -0.36 120.51 125.49 1zpd n ALA 284 Ca -0.09 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.53 1zpd n ALA 284 Cb 0.45 -2.87 -0.02 0.00 0.00 0.00 0.00 19.45 17.01 1zpd n ALA 284 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zpd s PRO 285 N -7.13 3.75 -0.27 0.00 0.04 -1.26 -1.46 135.00 128.66 1zpd s PRO 285 Ca 0.48 0.61 0.01 0.00 0.04 0.00 0.00 61.00 62.15 1zpd s PRO 285 Cb -0.25 -2.26 0.06 0.00 0.04 0.00 0.00 34.50 32.09 1zpd s PRO 285 CO 0.95 -0.24 -0.07 0.08 0.04 0.00 0.00 177.00 177.76 1zpd s VAL 286 N -2.67 2.45 -0.44 -0.36 1.01 -1.26 -4.86 120.40 114.27 1zpd s VAL 286 Ca 0.53 -1.56 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1zpd s VAL 286 Cb -0.10 -2.43 0.07 0.00 0.00 0.00 0.00 36.38 33.92 1zpd s VAL 286 CO 0.38 -0.06 0.32 -0.36 0.00 0.00 0.00 175.10 175.39 1zpd s PHE 287 N 1.15 3.29 0.15 5.22 0.08 -1.26 -4.83 117.98 121.78 1zpd s PHE 287 Ca -0.08 -1.19 0.01 0.00 0.12 0.00 0.00 56.93 55.80 1zpd s PHE 287 Cb -0.20 -3.03 -0.00 0.00 -0.57 0.00 0.00 43.02 39.22 1zpd s PHE 287 CO -0.04 -0.81 0.04 0.27 -0.10 0.00 0.00 175.22 174.59 1zpd n ASN 288 N 5.07 1.27 0.23 1.36 0.23 -1.26 -4.99 115.26 117.16 1zpd n ASN 288 Ca -0.11 -1.78 0.07 0.00 -0.53 0.00 0.00 54.58 52.23 1zpd n ASN 288 Cb 0.43 0.33 0.54 0.00 -2.08 0.00 0.00 39.78 39.00 1zpd n ASN 288 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1zpd h ASP 289 N 0.56 0.00 0.17 0.53 2.03 -1.96 -2.29 116.42 115.46 1zpd h ASP 289 Ca -0.12 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 55.86 1zpd h ASP 289 Cb 0.44 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.95 1zpd h ASP 289 CO 0.19 0.22 -1.59 1.88 -1.03 0.00 0.00 179.24 178.91 1zpd h TYR 290 N 0.00 0.67 0.00 4.15 -1.99 -1.96 0.19 116.97 118.04 1zpd h TYR 290 Ca -0.00 -0.49 -0.03 0.00 2.00 0.00 0.00 58.73 60.21 1zpd h TYR 290 Cb 0.44 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.14 1zpd h TYR 290 CO 0.00 1.62 -0.13 0.66 -0.00 0.00 0.00 178.16 180.31 1zpd h SER 291 N -0.02 0.00 -0.41 3.88 4.64 -1.87 -2.08 113.55 117.69 1zpd h SER 291 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1zpd h SER 291 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 1zpd h SER 291 CO 0.16 0.13 0.00 0.35 -0.87 0.00 0.00 176.83 176.60 1zpd n THR 292 N -3.22 0.54 -3.44 2.95 -2.24 -0.87 -4.78 114.28 103.23 1zpd n THR 292 Ca 0.01 -0.60 -0.20 0.00 -2.27 0.00 0.00 64.05 60.99 1zpd n THR 292 Cb 0.44 0.42 0.04 0.00 -2.10 0.00 0.00 70.33 69.13 1zpd n THR 292 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zpd n THR 293 N 0.87 -7.53 -3.01 4.28 -1.04 -0.78 -0.79 114.28 106.28 1zpd n THR 293 Ca 0.17 -0.92 -0.18 0.00 -2.04 0.00 0.00 64.05 61.08 1zpd n THR 293 Cb 0.42 -5.42 0.04 0.00 -1.82 0.00 0.00 70.33 63.55 1zpd n THR 293 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zpd n GLY 294 N -1.54 -0.26 2.36 3.41 0.00 0.67 -2.73 105.19 107.11 1zpd n GLY 294 Ca -0.08 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1zpd n GLY 294 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zpd n TRP 295 N -4.33 -0.29 0.26 1.61 7.02 -1.11 -4.67 117.44 115.93 1zpd n TRP 295 Ca -0.06 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.53 1zpd n TRP 295 Cb 0.58 -2.80 -0.01 0.00 -2.42 0.00 0.00 31.31 26.67 1zpd n TRP 295 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1zpd n THR 296 N -3.18 0.36 -3.70 -0.99 -2.24 -0.49 -4.72 114.28 99.32 1zpd n THR 296 Ca -0.16 -0.43 -0.30 0.00 -2.27 0.00 0.00 64.05 60.90 1zpd n THR 296 Cb 0.54 -0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.54 1zpd n THR 296 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zpd s ASP 297 N -4.69 3.64 -0.09 3.42 2.15 0.03 -5.04 116.67 116.09 1zpd s ASP 297 Ca -0.00 -2.58 0.04 0.00 0.43 0.00 0.00 52.55 50.45 1zpd s ASP 297 Cb 0.12 -1.01 -0.00 0.00 -0.30 0.00 0.00 42.92 41.73 1zpd s ASP 297 CO 0.81 -0.27 -0.23 -0.63 -0.17 0.00 0.00 175.17 174.67 1zpd s ILE 298 N 0.42 1.98 0.32 4.11 1.01 -1.26 -4.47 121.20 123.31 1zpd s ILE 298 Ca 0.17 -0.99 -0.29 0.00 0.00 0.00 0.00 60.65 59.54 1zpd s ILE 298 Cb -0.24 -1.70 -0.11 0.00 0.01 0.00 0.00 42.46 40.41 1zpd s ILE 298 CO 0.00 0.54 1.57 -2.16 0.00 0.00 0.00 174.94 174.89 1zpd s PRO 299 N 0.22 4.11 -0.19 2.79 0.04 -1.26 -4.90 135.00 135.81 1zpd s PRO 299 Ca -0.14 2.59 -0.31 0.00 0.04 0.00 0.00 61.00 63.18 1zpd s PRO 299 Cb -0.17 -3.00 -0.08 0.00 0.04 0.00 0.00 34.50 31.29 1zpd s PRO 299 CO 0.07 -0.61 2.14 -3.47 0.04 0.00 0.00 177.00 175.17 1zpd n ASP 300 N 1.66 3.18 -0.20 6.66 -0.08 -1.26 -4.87 116.55 121.65 1zpd n ASP 300 Ca 0.06 0.43 0.18 0.00 -1.51 0.00 0.00 54.79 53.95 1zpd n ASP 300 Cb 0.38 -1.47 0.52 0.00 2.34 0.00 0.00 41.12 42.89 1zpd n ASP 300 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zpd h PRO 301 N 13.22 0.37 -0.00 -0.67 0.11 -1.97 -0.89 132.00 142.17 1zpd h PRO 301 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zpd h PRO 301 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zpd h PRO 301 CO 0.97 0.24 -0.05 1.63 -0.21 0.00 0.00 178.00 180.58 1zpd n LYS 302 N -4.48 0.06 -0.06 1.05 5.02 -1.26 -3.40 118.16 115.10 1zpd n LYS 302 Ca 0.17 -0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.51 1zpd n LYS 302 Cb 0.63 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.22 1zpd n LYS 302 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zpd n LYS 303 N -1.46 1.33 -3.30 1.97 5.02 -0.36 -5.03 118.16 116.33 1zpd n LYS 303 Ca 0.08 -1.48 -0.38 0.00 -2.02 0.00 0.00 58.31 54.51 1zpd n LYS 303 Cb 0.33 -1.25 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 1zpd n LYS 303 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1zpd s LEU 304 N -0.99 4.29 -0.28 -0.35 2.96 -1.09 0.07 118.68 123.29 1zpd s LEU 304 Ca 0.17 0.86 -0.05 0.00 -0.22 0.00 0.00 54.13 54.90 1zpd s LEU 304 Cb 0.11 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 44.09 1zpd s LEU 304 CO 0.15 0.01 0.03 -0.69 -1.32 0.00 0.00 176.35 174.54 1zpd s VAL 305 N 0.52 3.58 -0.57 1.68 1.01 0.60 -4.76 120.40 122.45 1zpd s VAL 305 Ca 0.27 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1zpd s VAL 305 Cb -0.15 -2.83 0.14 0.00 0.00 0.00 0.00 36.38 33.54 1zpd s VAL 305 CO 0.11 0.13 0.47 -0.22 0.00 0.00 0.00 175.10 175.59 1zpd s LEU 306 N 1.44 5.97 -0.81 3.92 2.96 -0.38 -0.84 118.68 130.94 1zpd s LEU 306 Ca 0.02 -2.11 -0.13 0.00 -0.22 0.00 0.00 54.13 51.69 1zpd s LEU 306 Cb -0.17 -2.08 0.22 0.00 0.50 0.00 0.00 46.19 44.65 1zpd s LEU 306 CO -0.00 -0.69 0.74 0.00 -1.32 0.00 0.00 176.35 175.09 1zpd s ALA 307 N 1.07 4.05 0.97 5.97 0.00 -0.59 -0.76 121.76 132.47 1zpd s ALA 307 Ca 0.08 -3.33 -0.16 0.00 0.00 0.00 0.00 51.96 48.56 1zpd s ALA 307 Cb -0.24 -3.45 0.19 0.00 0.00 0.00 0.00 23.12 19.63 1zpd s ALA 307 CO -0.01 -2.27 1.28 -1.21 0.00 0.00 0.00 175.76 173.55 1zpd s GLU 308 N 0.13 0.62 0.27 0.00 0.41 0.13 0.02 118.70 120.28 1zpd s GLU 308 Ca 0.18 -0.29 -0.01 0.00 -0.41 0.00 0.00 54.97 54.44 1zpd s GLU 308 Cb -0.11 -1.83 0.45 0.00 -1.78 0.00 0.00 34.13 30.86 1zpd s GLU 308 CO -0.09 -2.44 1.87 -1.35 -0.49 0.00 0.00 175.26 172.76 1zpd h PRO 309 N -1.67 1.09 0.00 0.39 0.11 -1.90 -3.29 132.00 126.73 1zpd h PRO 309 Ca -0.45 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zpd h PRO 309 Cb 1.25 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1zpd h PRO 309 CO 0.42 0.72 -0.21 0.54 -0.21 0.00 0.00 178.00 179.26 1zpd n ARG 310 N -4.53 0.76 -3.48 1.05 1.74 -1.26 -1.16 116.66 109.78 1zpd n ARG 310 Ca 0.16 -1.58 -0.13 0.00 -0.77 0.00 0.00 57.85 55.54 1zpd n ARG 310 Cb 0.23 -0.92 -0.03 0.00 -1.02 0.00 0.00 32.46 30.72 1zpd n ARG 310 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zpd s SER 311 N -1.59 -0.51 -0.05 0.55 1.04 -1.06 -2.08 113.70 110.00 1zpd s SER 311 Ca 0.12 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.62 1zpd s SER 311 Cb 0.10 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.79 1zpd s SER 311 CO 0.01 -0.88 -0.13 -0.69 0.98 0.00 0.00 173.24 172.53 1zpd s VAL 312 N -3.32 1.10 -0.27 5.02 1.01 -0.61 -0.70 120.40 122.63 1zpd s VAL 312 Ca -0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1zpd s VAL 312 Cb -0.00 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1zpd s VAL 312 CO -0.09 0.34 0.01 -0.69 0.00 0.00 0.00 175.10 174.67 1zpd s VAL 313 N 0.33 3.51 -0.13 2.92 1.01 0.06 -0.60 120.40 127.51 1zpd s VAL 313 Ca -0.08 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 1zpd s VAL 313 Cb -0.12 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.52 1zpd s VAL 313 CO 0.02 0.17 0.34 0.54 0.00 0.00 0.00 175.10 176.17 1zpd s VAL 314 N 1.44 -0.01 -1.50 2.92 0.11 -0.42 -1.24 120.40 121.70 1zpd s VAL 314 Ca 0.02 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 1zpd s VAL 314 Cb -0.17 -0.49 0.02 0.00 -1.53 0.00 0.00 36.38 34.22 1zpd s VAL 314 CO -0.01 0.01 0.44 -3.20 -3.33 0.00 0.00 175.10 169.01 1zpd n ASN 315 N 3.21 -5.45 0.00 3.54 5.15 -1.26 -1.57 115.26 118.88 1zpd n ASN 315 Ca -0.16 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.60 1zpd n ASN 315 Cb 0.57 -4.45 0.00 0.00 -0.53 0.00 0.00 39.78 35.37 1zpd n ASN 315 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zpd n GLY 316 N -1.32 0.64 3.28 8.20 0.00 -1.26 -5.03 105.19 109.71 1zpd n GLY 316 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1zpd n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zpd s ILE 317 N -2.50 2.05 -0.21 -0.61 1.01 -0.61 -5.12 121.20 115.22 1zpd s ILE 317 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 60.65 59.47 1zpd s ILE 317 Cb 0.00 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 1zpd s ILE 317 CO 0.00 0.57 0.13 -0.60 0.00 0.00 0.00 174.94 175.05 1zpd s ARG 318 N -0.28 4.17 -0.48 2.79 3.52 -1.26 -1.30 118.95 126.11 1zpd s ARG 318 Ca 0.00 -0.23 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 1zpd s ARG 318 Cb -0.13 -3.44 0.12 0.00 -1.56 0.00 0.00 34.95 29.95 1zpd s ARG 318 CO 0.02 0.26 0.21 -0.06 -0.81 0.00 0.00 175.30 174.93 1zpd s PHE 319 N 0.47 3.37 1.00 5.12 0.08 0.23 -5.01 117.98 123.23 1zpd s PHE 319 Ca 0.08 -3.08 -0.12 0.00 0.12 0.00 0.00 56.93 53.93 1zpd s PHE 319 Cb -0.11 -2.89 0.19 0.00 -0.57 0.00 0.00 43.02 39.63 1zpd s PHE 319 CO -0.01 -0.81 1.08 -1.25 -0.10 0.00 0.00 175.22 174.13 1zpd s PRO 320 N 0.08 0.44 -1.43 0.24 0.04 -1.26 -1.58 135.00 131.53 1zpd s PRO 320 Ca 0.15 0.67 -0.06 0.00 0.04 0.00 0.00 61.00 61.80 1zpd s PRO 320 Cb -0.24 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.58 1zpd s PRO 320 CO -0.03 -2.76 0.73 0.43 0.04 0.00 0.00 177.00 175.41 1zpd n SER 321 N -4.22 -6.00 -3.93 6.66 7.64 -0.99 -4.88 113.62 107.90 1zpd n SER 321 Ca 0.05 -0.34 -0.30 0.00 1.01 0.00 0.00 58.87 59.29 1zpd n SER 321 Cb 0.56 -4.77 -0.15 0.00 -1.01 0.00 0.00 64.21 58.84 1zpd n SER 321 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zpd s VAL 322 N -3.19 1.57 0.08 0.44 1.01 -0.89 -1.03 120.40 118.39 1zpd s VAL 322 Ca 0.36 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 1zpd s VAL 322 Cb -0.16 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1zpd s VAL 322 CO 0.45 -0.23 0.99 -1.00 0.00 0.00 0.00 175.10 175.31 1zpd s HIS 323 N 1.35 3.73 0.28 5.22 3.76 -1.26 -2.58 115.29 125.79 1zpd s HIS 323 Ca -0.02 1.73 0.01 0.00 -0.15 0.00 0.00 55.06 56.63 1zpd s HIS 323 Cb -0.19 -3.11 0.55 0.00 1.11 0.00 0.00 32.58 30.95 1zpd s HIS 323 CO -0.08 0.01 1.82 1.25 -0.85 0.00 0.00 174.74 176.89 1zpd h LEU 324 N 5.94 0.85 -0.66 0.89 5.85 -1.33 -0.82 115.31 126.03 1zpd h LEU 324 Ca -0.42 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1zpd h LEU 324 Cb 1.21 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1zpd h LEU 324 CO 0.73 0.43 0.35 0.50 -0.34 0.00 0.00 178.44 180.12 1zpd h LYS 325 N 0.91 0.92 -0.27 1.25 3.64 -1.85 -0.74 116.57 120.43 1zpd h LYS 325 Ca 0.49 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.68 1zpd h LYS 325 Cb 0.53 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1zpd h LYS 325 CO -0.28 0.70 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.02 1zpd h ASP 326 N 0.90 0.59 -0.07 4.20 3.32 -1.60 -1.80 116.42 121.96 1zpd h ASP 326 Ca 0.23 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.89 1zpd h ASP 326 Cb 0.05 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1zpd h ASP 326 CO -0.04 0.87 -0.07 0.22 -1.72 0.00 0.00 179.24 178.51 1zpd h TYR 327 N 0.31 -0.17 -0.74 4.55 3.20 -1.12 -1.10 116.97 121.89 1zpd h TYR 327 Ca 0.06 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1zpd h TYR 327 Cb 0.65 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1zpd h TYR 327 CO 0.06 -0.11 0.25 -0.07 -1.64 0.00 0.00 178.16 176.65 1zpd h LEU 328 N -0.09 1.06 -0.13 2.82 3.38 -1.13 -0.42 115.31 120.80 1zpd h LEU 328 Ca 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1zpd h LEU 328 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1zpd h LEU 328 CO -0.12 0.97 0.04 0.74 0.09 0.00 0.00 178.44 180.16 1zpd h THR 329 N 1.10 1.18 -0.19 0.22 2.02 -1.08 0.24 112.91 116.40 1zpd h THR 329 Ca 0.24 -0.56 -0.16 0.00 0.77 0.00 0.00 66.41 66.71 1zpd h THR 329 Cb 0.27 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1zpd h THR 329 CO -0.01 0.17 -0.54 0.03 0.37 0.00 0.00 175.52 175.54 1zpd h ARG 330 N 0.02 0.54 -0.49 6.66 3.08 -1.21 -2.85 114.38 120.14 1zpd h ARG 330 Ca 0.04 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.69 1zpd h ARG 330 Cb 0.22 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1zpd h ARG 330 CO -0.00 0.94 0.02 1.25 -1.07 0.00 0.00 179.97 181.11 1zpd h LEU 331 N 0.42 0.76 -1.22 3.04 5.85 -0.99 -2.52 115.31 120.65 1zpd h LEU 331 Ca 0.01 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1zpd h LEU 331 Cb 1.07 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1zpd h LEU 331 CO 0.10 0.81 0.54 0.00 -0.34 0.00 0.00 178.44 179.55 1zpd h ALA 332 N 1.28 1.46 0.00 1.25 0.00 -0.75 -0.09 119.26 122.40 1zpd h ALA 332 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zpd h ALA 332 Cb 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zpd h ALA 332 CO 0.02 0.48 0.00 1.96 0.00 0.00 0.00 179.25 181.71 1zpd h GLN 333 N 1.06 0.00 0.00 0.00 4.20 -1.23 -3.35 115.11 115.78 1zpd h GLN 333 Ca 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 1zpd h GLN 333 Cb -0.05 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1zpd h GLN 333 CO -0.08 0.00 -1.05 1.63 -0.67 0.00 0.00 178.83 178.66 1zpd n LYS 334 N -2.86 1.14 -2.19 1.46 5.02 -0.81 -5.04 118.16 114.87 1zpd n LYS 334 Ca 0.01 -0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 1zpd n LYS 334 Cb 0.30 -1.02 -0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1zpd n LYS 334 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zpd s VAL 335 N -2.05 2.96 0.44 -0.18 0.11 -0.11 -5.04 120.40 116.53 1zpd s VAL 335 Ca -0.00 0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 59.78 1zpd s VAL 335 Cb 0.01 -3.39 -0.01 0.00 -1.53 0.00 0.00 36.38 31.45 1zpd s VAL 335 CO 0.04 0.01 0.68 -0.94 -3.33 0.00 0.00 175.10 171.56 1zpd s SER 336 N -1.24 5.97 -0.21 3.54 1.04 -1.26 -4.84 113.70 116.70 1zpd s SER 336 Ca 0.63 0.44 -0.29 0.00 0.48 0.00 0.00 55.95 57.21 1zpd s SER 336 Cb -0.31 -1.75 -0.02 0.00 0.10 0.00 0.00 66.02 64.04 1zpd s SER 336 CO 0.38 -0.62 1.44 -0.75 0.98 0.00 0.00 173.24 174.66 1zpd s LYS 337 N -4.56 4.00 -0.44 4.02 2.47 -1.26 -4.54 119.74 119.42 1zpd s LYS 337 Ca 0.47 1.61 0.02 0.00 -1.56 0.00 0.00 55.97 56.52 1zpd s LYS 337 Cb -0.10 -3.91 0.13 0.00 -1.46 0.00 0.00 37.83 32.49 1zpd s LYS 337 CO 0.39 -1.03 0.23 0.15 0.16 0.00 0.00 175.35 175.25 1zpd s LYS 338 N 4.13 1.41 0.00 4.03 1.02 0.12 -4.98 119.74 125.46 1zpd s LYS 338 Ca 0.63 -2.07 0.27 0.00 0.02 0.00 0.00 55.97 54.82 1zpd s LYS 338 Cb -0.23 -2.56 0.94 0.00 -0.52 0.00 0.00 37.83 35.46 1zpd s LYS 338 CO 0.24 -1.13 1.68 0.25 -0.92 0.00 0.00 175.35 175.47 1zpd n THR 339 N 3.57 0.00 -0.32 2.17 -2.24 -1.26 -3.25 114.28 112.95 1zpd n THR 339 Ca 0.07 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 1zpd n THR 339 Cb 0.35 0.43 0.33 0.00 -2.10 0.00 0.00 70.33 69.34 1zpd n THR 339 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1zpd h GLY 340 N 4.89 1.48 1.19 3.38 0.00 -1.86 -0.33 103.07 111.82 1zpd h GLY 340 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1zpd h GLY 340 CO 0.00 0.06 -0.16 1.48 0.00 0.00 0.00 176.54 177.91 1zpd h SER 341 N 0.78 0.95 -0.30 0.19 4.64 -1.79 -0.21 113.55 117.81 1zpd h SER 341 Ca 0.51 -0.33 -0.17 0.00 -0.47 0.00 0.00 61.79 61.33 1zpd h SER 341 Cb 0.75 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1zpd h SER 341 CO -0.27 1.10 -0.47 0.25 -0.87 0.00 0.00 176.83 176.57 1zpd h LEU 342 N 0.83 0.94 -0.44 5.97 5.85 -1.54 -0.97 115.31 125.95 1zpd h LEU 342 Ca 0.12 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.39 1zpd h LEU 342 Cb 0.71 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1zpd h LEU 342 CO 0.05 1.27 0.13 0.44 -0.34 0.00 0.00 178.44 180.00 1zpd h ASP 343 N 0.63 0.12 -0.06 1.25 3.32 -0.95 -0.62 116.42 120.11 1zpd h ASP 343 Ca 0.03 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.16 1zpd h ASP 343 Cb 1.07 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1zpd h ASP 343 CO 0.11 0.10 -0.12 0.15 -1.72 0.00 0.00 179.24 177.76 1zpd h PHE 344 N 0.29 -0.29 -0.33 4.55 3.57 -0.94 -0.43 116.94 123.35 1zpd h PHE 344 Ca 0.21 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.79 1zpd h PHE 344 Cb 0.22 0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.03 1zpd h PHE 344 CO -0.17 -0.17 -0.13 0.35 -2.23 0.00 0.00 178.31 175.96 1zpd h PHE 345 N -0.17 -0.30 -0.71 0.41 3.57 -0.74 -2.12 116.94 116.88 1zpd h PHE 345 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1zpd h PHE 345 Cb 0.25 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1zpd h PHE 345 CO -0.20 -0.20 0.45 0.87 -2.23 0.00 0.00 178.31 177.00 1zpd h LYS 346 N -0.06 0.95 0.00 1.11 1.57 -0.80 -2.55 116.57 116.79 1zpd h LYS 346 Ca 0.17 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1zpd h LYS 346 Cb 0.31 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1zpd h LYS 346 CO -0.38 0.65 -0.00 0.66 -0.57 0.00 0.00 179.45 179.81 1zpd h SER 347 N 0.97 0.00 0.53 0.86 4.64 -0.39 -1.78 113.55 118.38 1zpd h SER 347 Ca 0.26 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.44 1zpd h SER 347 Cb -0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1zpd h SER 347 CO -0.05 0.00 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.20 1zpd h LEU 348 N 0.00 0.11 -2.04 5.97 3.38 -1.28 -3.48 115.31 117.98 1zpd h LEU 348 Ca -0.00 -0.07 -0.36 0.00 0.09 0.00 0.00 57.88 57.55 1zpd h LEU 348 Cb 0.16 -0.03 0.13 0.00 0.09 0.00 0.00 40.66 41.00 1zpd h LEU 348 CO 0.00 0.72 -0.83 -3.20 0.09 0.00 0.00 178.44 175.22 1zpd n ASN 349 N -3.81 -3.05 0.09 -0.43 5.15 -0.67 -4.88 115.26 107.65 1zpd n ASN 349 Ca -0.02 -0.75 0.12 0.00 -0.60 0.00 0.00 54.58 53.33 1zpd n ASN 349 Cb 0.63 -4.57 0.18 0.00 -0.53 0.00 0.00 39.78 35.49 1zpd n ASN 349 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zpd h ALA 350 N 0.67 0.66 -0.22 5.20 0.00 -1.84 -3.50 119.26 120.22 1zpd h ALA 350 Ca -0.61 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.33 1zpd h ALA 350 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1zpd h ALA 350 CO 0.51 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 180.12 1zpd n GLY 351 N 1.29 -1.62 3.90 0.00 0.00 -1.26 -4.84 105.19 102.65 1zpd n GLY 351 Ca 0.03 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 1zpd n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zpd s GLU 352 N -1.54 2.95 0.09 1.61 0.41 -1.26 -4.68 118.70 116.28 1zpd s GLU 352 Ca 0.00 0.31 -0.35 0.00 -0.41 0.00 0.00 54.97 54.51 1zpd s GLU 352 Cb 0.00 -2.13 -0.15 0.00 -1.78 0.00 0.00 34.13 30.08 1zpd s GLU 352 CO 0.00 -0.86 1.54 -0.11 -0.49 0.00 0.00 175.26 175.35 1zpd n LEU 353 N -2.82 2.66 -4.65 1.80 7.94 -1.26 -4.89 117.00 115.78 1zpd n LEU 353 Ca 0.06 1.08 -0.43 0.00 -1.11 0.00 0.00 56.01 55.61 1zpd n LEU 353 Cb 0.57 -1.34 -0.02 0.00 0.53 0.00 0.00 43.42 43.16 1zpd n LEU 353 CO 0.56 -0.50 1.09 -0.75 -1.11 0.00 0.00 177.39 176.68 1zpd s LYS 354 N 1.22 4.12 0.10 1.96 2.36 -1.26 -5.02 119.74 123.23 1zpd s LYS 354 Ca 0.83 1.50 0.09 0.00 -2.55 0.00 0.00 55.97 55.84 1zpd s LYS 354 Cb -0.78 -3.80 -0.04 0.00 -1.05 0.00 0.00 37.83 32.16 1zpd s LYS 354 CO 0.43 -0.85 -0.20 0.15 1.55 0.00 0.00 175.35 176.44 1zpd s LYS 355 N 3.72 1.78 0.43 4.03 1.02 -1.26 -5.12 119.74 124.33 1zpd s LYS 355 Ca 0.55 -1.17 -0.23 0.00 0.02 0.00 0.00 55.97 55.14 1zpd s LYS 355 Cb -0.20 -2.09 -0.09 0.00 -0.52 0.00 0.00 37.83 34.94 1zpd s LYS 355 CO 0.17 0.49 1.05 0.00 -0.92 0.00 0.00 175.35 176.14 1zpd s ALA 356 N -1.08 3.02 0.71 5.17 0.00 -1.26 -5.04 121.76 123.27 1zpd s ALA 356 Ca 0.17 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 1zpd s ALA 356 Cb -0.10 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1zpd s ALA 356 CO 0.08 -0.26 1.07 0.00 0.00 0.00 0.00 175.76 176.65 1zpd s ALA 357 N -1.75 2.68 0.18 0.00 0.00 -1.26 -4.96 121.76 116.65 1zpd s ALA 357 Ca 0.61 -0.09 -0.33 0.00 0.00 0.00 0.00 51.96 52.15 1zpd s ALA 357 Cb -0.20 -3.12 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 1zpd s ALA 357 CO 0.25 -1.24 1.29 -2.30 0.00 0.00 0.00 175.76 173.77 1zpd n PRO 358 N -3.12 1.53 -2.33 0.00 -0.02 -1.26 -4.94 135.00 124.86 1zpd n PRO 358 Ca 0.07 0.55 -0.33 0.00 -2.02 0.00 0.00 63.50 61.77 1zpd n PRO 358 Cb 0.55 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1zpd n PRO 358 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zpd s ALA 359 N 0.01 2.87 -0.24 3.55 0.00 -1.26 -4.97 121.76 121.72 1zpd s ALA 359 Ca 0.73 0.42 -0.37 0.00 0.00 0.00 0.00 51.96 52.74 1zpd s ALA 359 Cb -0.78 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 18.99 1zpd s ALA 359 CO 0.50 -0.47 1.88 -3.47 0.00 0.00 0.00 175.76 174.20 1zpd n ASP 360 N -1.50 2.66 0.31 0.00 -0.08 -1.26 -4.86 116.55 111.82 1zpd n ASP 360 Ca 0.08 0.91 0.18 0.00 -1.51 0.00 0.00 54.79 54.45 1zpd n ASP 360 Cb 0.53 -1.23 0.99 0.00 2.34 0.00 0.00 41.12 43.74 1zpd n ASP 360 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1zpd h PRO 361 N 8.91 0.00 -0.00 -0.67 0.13 -1.93 -2.14 132.00 136.29 1zpd h PRO 361 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zpd h PRO 361 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1zpd h PRO 361 CO 0.97 0.02 -0.63 -1.13 -0.23 0.00 0.00 178.00 177.00 1zpd n SER 362 N -3.45 0.91 -4.77 1.44 3.41 -1.26 -0.28 113.62 109.62 1zpd n SER 362 Ca -0.02 -0.74 -0.32 0.00 -0.26 0.00 0.00 58.87 57.53 1zpd n SER 362 Cb 0.12 0.52 0.06 0.00 -0.26 0.00 0.00 64.21 64.65 1zpd n SER 362 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zpd s ALA 363 N -2.87 2.40 0.27 7.33 0.00 -0.81 -4.92 121.76 123.16 1zpd s ALA 363 Ca 0.13 0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1zpd s ALA 363 Cb 0.17 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1zpd s ALA 363 CO 0.72 -1.45 1.48 -2.30 0.00 0.00 0.00 175.76 174.21 1zpd n PRO 364 N -2.85 2.32 -1.72 0.00 -0.02 -1.26 -3.81 135.00 127.64 1zpd n PRO 364 Ca 0.10 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 1zpd n PRO 364 Cb 0.52 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1zpd n PRO 364 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zpd n LEU 365 N 2.04 3.95 -4.35 2.45 7.94 0.19 -4.81 117.00 124.41 1zpd n LEU 365 Ca 0.10 1.21 -0.19 0.00 -1.11 0.00 0.00 56.01 56.01 1zpd n LEU 365 Cb 0.34 -1.53 -0.10 0.00 0.53 0.00 0.00 43.42 42.66 1zpd n LEU 365 CO 0.63 -0.24 -0.45 0.68 -1.11 0.00 0.00 177.39 176.90 1zpd s VAL 366 N -0.96 1.78 0.23 1.96 -7.23 -1.26 -4.75 120.40 110.17 1zpd s VAL 366 Ca 0.56 -2.18 -0.06 0.00 -1.81 0.00 0.00 61.98 58.49 1zpd s VAL 366 Cb -0.54 -2.03 0.19 0.00 0.56 0.00 0.00 36.38 34.57 1zpd s VAL 366 CO 0.61 -0.55 1.74 -1.13 -0.31 0.00 0.00 175.10 175.46 1zpd h ASN 367 N 2.63 0.31 -0.38 4.85 -1.24 -1.95 -1.82 115.58 117.98 1zpd h ASN 367 Ca -0.39 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 56.71 1zpd h ASN 367 Cb 1.22 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 40.31 1zpd h ASN 367 CO 0.60 0.15 0.22 0.00 -1.29 0.00 0.00 177.43 177.12 1zpd h ALA 368 N 1.49 1.62 -0.06 1.57 0.00 -1.96 -1.66 119.26 120.27 1zpd h ALA 368 Ca 0.38 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 1zpd h ALA 368 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zpd h ALA 368 CO -0.35 0.32 -0.77 1.49 0.00 0.00 0.00 179.25 179.93 1zpd h GLU 369 N 0.56 0.39 -0.09 0.00 4.57 -1.73 -0.96 114.58 117.33 1zpd h GLU 369 Ca 0.15 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1zpd h GLU 369 Cb 0.02 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1zpd h GLU 369 CO -0.02 0.99 0.05 0.82 -1.18 0.00 0.00 179.01 179.67 1zpd h ILE 370 N 0.26 1.09 -0.91 2.32 2.04 -0.94 -2.48 117.51 118.89 1zpd h ILE 370 Ca -0.04 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1zpd h ILE 370 Cb 1.36 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1zpd h ILE 370 CO 0.13 0.08 0.52 0.00 0.00 0.00 0.00 178.15 178.88 1zpd h ALA 371 N 0.95 1.21 -0.25 1.87 0.00 -1.19 -1.69 119.26 120.16 1zpd h ALA 371 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zpd h ALA 371 Cb 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1zpd h ALA 371 CO -0.00 0.66 0.15 -0.09 0.00 0.00 0.00 179.25 179.96 1zpd h ARG 372 N 1.26 0.30 -0.13 0.00 2.43 -1.07 -1.15 114.38 116.02 1zpd h ARG 372 Ca 0.32 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.32 1zpd h ARG 372 Cb -0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1zpd h ARG 372 CO -0.06 0.20 -0.57 1.96 -1.51 0.00 0.00 179.97 179.99 1zpd h GLN 373 N 0.31 0.41 -0.30 0.20 4.20 -1.08 -1.41 115.11 117.43 1zpd h GLN 373 Ca 0.09 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 1zpd h GLN 373 Cb -0.02 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1zpd h GLN 373 CO -0.04 0.86 0.01 0.28 -0.67 0.00 0.00 178.83 179.28 1zpd h VAL 374 N 0.31 1.25 -0.96 -0.54 2.07 -1.24 -3.02 116.25 114.12 1zpd h VAL 374 Ca 0.00 -0.91 0.10 0.00 0.82 0.00 0.00 66.70 66.71 1zpd h VAL 374 Cb 1.09 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1zpd h VAL 374 CO 0.10 0.30 0.61 -0.08 0.02 0.00 0.00 177.57 178.52 1zpd h GLU 375 N 0.33 0.96 0.00 1.57 4.81 -1.02 -1.21 114.58 120.02 1zpd h GLU 375 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zpd h GLU 375 Cb 0.41 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1zpd h GLU 375 CO 0.01 0.63 0.00 0.00 -0.73 0.00 0.00 179.01 178.93 1zpd h ALA 376 N 1.53 1.00 -0.00 2.92 0.00 -1.13 -1.92 119.26 121.66 1zpd h ALA 376 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1zpd h ALA 376 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zpd h ALA 376 CO -0.21 0.00 -0.23 1.28 0.00 0.00 0.00 179.25 180.09 1zpd n LEU 377 N -2.32 0.53 -4.71 0.00 4.77 -0.46 -4.93 117.00 109.89 1zpd n LEU 377 Ca 0.00 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1zpd n LEU 377 Cb 0.15 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1zpd n LEU 377 CO 0.16 0.11 0.91 -0.76 -1.33 0.00 0.00 177.39 176.48 1zpd s LEU 378 N -2.70 4.35 0.39 2.23 1.43 -0.72 -4.96 118.68 118.69 1zpd s LEU 378 Ca 0.21 1.97 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 1zpd s LEU 378 Cb 0.19 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 1zpd s LEU 378 CO 0.56 -0.51 0.09 0.42 0.23 0.00 0.00 176.35 177.14 1zpd s THR 379 N 1.41 0.88 0.13 5.49 -4.23 -1.26 -4.86 115.64 113.20 1zpd s THR 379 Ca 0.58 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.42 1zpd s THR 379 Cb -0.28 -2.50 0.35 0.00 1.34 0.00 0.00 72.50 71.41 1zpd s THR 379 CO 0.27 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.70 1zpd h PRO 380 N 1.86 0.00 -0.64 3.99 0.11 -1.84 -1.74 132.00 133.74 1zpd h PRO 380 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1zpd h PRO 380 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zpd h PRO 380 CO 0.63 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.71 1zpd n ASN 381 N -2.74 4.54 -4.90 -2.05 5.15 -1.26 -3.47 115.26 110.53 1zpd n ASN 381 Ca -0.01 -2.37 -0.34 0.00 -0.60 0.00 0.00 54.58 51.26 1zpd n ASN 381 Cb 0.15 -0.55 -0.05 0.00 -0.53 0.00 0.00 39.78 38.80 1zpd n ASN 381 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1zpd s THR 382 N -1.70 5.39 -0.06 -0.44 2.01 -0.65 -1.34 115.64 118.84 1zpd s THR 382 Ca 0.49 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.49 1zpd s THR 382 Cb 0.31 -3.54 -0.00 0.00 0.01 0.00 0.00 72.50 69.28 1zpd s THR 382 CO 0.25 0.34 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.45 1zpd s THR 383 N -1.31 1.60 -0.22 -0.82 2.01 -0.25 -1.00 115.64 115.64 1zpd s THR 383 Ca 0.27 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 1zpd s THR 383 Cb -0.13 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1zpd s THR 383 CO 0.18 0.46 0.05 -0.69 -0.69 0.00 0.00 174.62 173.92 1zpd s VAL 384 N 0.21 4.29 -0.37 3.82 1.01 0.10 -1.34 120.40 128.11 1zpd s VAL 384 Ca -0.09 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 1zpd s VAL 384 Cb -0.14 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1zpd s VAL 384 CO 0.04 0.39 0.60 -0.63 0.00 0.00 0.00 175.10 175.50 1zpd s ILE 385 N 1.19 4.92 -0.28 2.22 -1.09 0.54 -0.45 121.20 128.24 1zpd s ILE 385 Ca 0.04 0.41 -0.05 0.00 -2.23 0.00 0.00 60.65 58.82 1zpd s ILE 385 Cb -0.14 -4.06 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 1zpd s ILE 385 CO 0.03 -0.34 0.03 0.00 -1.23 0.00 0.00 174.94 173.43 1zpd s ALA 386 N 2.62 2.93 0.51 9.38 0.00 -0.77 -1.22 121.76 135.21 1zpd s ALA 386 Ca 0.22 -1.50 -0.19 0.00 0.00 0.00 0.00 51.96 50.49 1zpd s ALA 386 Cb -0.15 -1.99 -0.08 0.00 0.00 0.00 0.00 23.12 20.90 1zpd s ALA 386 CO 0.15 -0.95 1.02 -2.00 0.00 0.00 0.00 175.76 173.98 1zpd s GLU 387 N 1.42 3.77 0.19 0.00 2.56 -0.82 -4.47 118.70 121.34 1zpd s GLU 387 Ca 0.01 1.21 -0.33 0.00 0.00 0.00 0.00 54.97 55.86 1zpd s GLU 387 Cb -0.17 -2.10 -0.14 0.00 2.00 0.00 0.00 34.13 33.72 1zpd s GLU 387 CO -0.00 -0.44 1.55 2.41 -0.56 0.00 0.00 175.26 178.23 1zpd n THR 388 N -1.30 0.24 0.00 -1.70 -1.04 -1.26 -2.99 114.28 106.23 1zpd n THR 388 Ca 0.08 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1zpd n THR 388 Cb 0.53 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 1zpd n THR 388 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zpd n GLY 389 N 3.13 0.94 0.28 3.41 0.00 -1.26 -4.81 105.19 106.87 1zpd n GLY 389 Ca 0.15 -1.92 0.18 0.00 0.00 0.00 0.00 46.02 44.43 1zpd n GLY 389 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zpd h ASP 390 N 0.00 0.00 -0.37 1.61 3.58 -1.97 -1.66 116.42 117.60 1zpd h ASP 390 Ca 0.00 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.53 1zpd h ASP 390 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1zpd h ASP 390 CO 0.00 0.00 0.26 0.28 -2.88 0.00 0.00 179.24 176.90 1zpd h SER 391 N 0.00 0.11 -0.30 2.28 0.02 -1.89 -0.63 113.55 113.14 1zpd h SER 391 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1zpd h SER 391 Cb 0.34 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.79 1zpd h SER 391 CO 0.00 0.07 -0.25 -0.50 -1.14 0.00 0.00 176.83 175.01 1zpd h TRP 392 N 0.12 -0.65 -0.07 3.45 6.55 -1.19 -1.48 115.95 122.67 1zpd h TRP 392 Ca 0.17 0.04 -0.21 0.00 0.95 0.00 0.00 58.89 59.84 1zpd h TRP 392 Cb 0.53 0.33 0.00 0.00 -0.86 0.00 0.00 29.16 29.16 1zpd h TRP 392 CO -0.00 -0.32 -0.82 0.74 -1.05 0.00 0.00 178.44 176.99 1zpd h PHE 393 N -0.23 0.74 -0.16 0.49 0.04 -1.44 -2.09 116.94 114.30 1zpd h PHE 393 Ca 0.15 -0.35 -0.00 0.00 2.80 0.00 0.00 57.97 60.57 1zpd h PHE 393 Cb 0.47 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1zpd h PHE 393 CO -0.43 1.15 0.09 -0.91 -0.60 0.00 0.00 178.31 177.61 1zpd h ASN 394 N 0.35 0.20 -0.51 2.17 2.35 -1.14 -3.01 115.58 115.97 1zpd h ASN 394 Ca -0.06 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1zpd h ASN 394 Cb 1.43 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.72 1zpd h ASN 394 CO 0.15 0.22 0.19 0.00 -1.65 0.00 0.00 177.43 176.34 1zpd h ALA 395 N 0.99 1.29 0.00 -0.83 0.00 -1.27 -2.79 119.26 116.64 1zpd h ALA 395 Ca 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zpd h ALA 395 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zpd h ALA 395 CO -0.01 0.52 -0.12 0.37 0.00 0.00 0.00 179.25 180.01 1zpd h GLN 396 N 0.81 0.00 -0.00 0.00 5.75 -1.25 -1.77 115.11 118.65 1zpd h GLN 396 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1zpd h GLN 396 Cb 0.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1zpd h GLN 396 CO -0.01 0.12 -0.08 0.54 -2.65 0.00 0.00 178.83 176.74 1zpd n ARG 397 N -3.95 0.30 -2.95 1.69 1.74 -1.05 -4.89 116.66 107.55 1zpd n ARG 397 Ca -0.02 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.60 1zpd n ARG 397 Cb 0.21 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 1zpd n ARG 397 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1zpd s MET 398 N -2.74 4.55 -0.18 5.56 -1.94 -0.67 -5.03 119.30 118.85 1zpd s MET 398 Ca 0.22 1.14 -0.26 0.00 -1.71 0.00 0.00 55.69 55.08 1zpd s MET 398 Cb 0.19 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.70 1zpd s MET 398 CO 0.51 0.39 0.86 0.21 -0.01 0.00 0.00 175.02 176.98 1zpd s LYS 399 N -0.49 4.28 -0.24 2.03 2.47 -1.26 -5.03 119.74 121.50 1zpd s LYS 399 Ca 0.38 1.06 -0.17 0.00 -1.56 0.00 0.00 55.97 55.68 1zpd s LYS 399 Cb -0.22 -3.59 -0.03 0.00 -1.46 0.00 0.00 37.83 32.53 1zpd s LYS 399 CO 0.25 -0.38 0.44 -0.51 0.16 0.00 0.00 175.35 175.31 1zpd s LEU 400 N 2.33 4.08 0.34 5.43 1.43 -1.26 -5.01 118.68 126.02 1zpd s LEU 400 Ca 0.39 0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 53.66 1zpd s LEU 400 Cb -0.16 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.39 1zpd s LEU 400 CO 0.11 -0.19 1.46 -2.16 0.23 0.00 0.00 176.35 175.80 1zpd s PRO 401 N 1.93 4.18 0.16 1.29 0.04 -1.26 -4.37 135.00 136.97 1zpd s PRO 401 Ca 0.19 2.47 -0.34 0.00 0.04 0.00 0.00 61.00 63.36 1zpd s PRO 401 Cb -0.15 -3.01 -0.15 0.00 0.04 0.00 0.00 34.50 31.22 1zpd s PRO 401 CO 0.09 -0.46 1.38 0.09 0.04 0.00 0.00 177.00 178.14 1zpd n ASN 402 N 0.98 2.23 0.00 6.66 4.13 -1.26 -1.11 115.26 126.89 1zpd n ASN 402 Ca 0.02 1.12 0.00 0.00 1.68 0.00 0.00 54.58 57.40 1zpd n ASN 402 Cb 0.40 -1.32 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 1zpd n ASN 402 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zpd n GLY 403 N 2.56 2.69 3.77 7.41 0.00 -1.26 -4.49 105.19 115.87 1zpd n GLY 403 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1zpd n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpd s ALA 404 N -2.70 3.42 0.12 4.61 0.00 -0.26 -4.67 121.76 122.28 1zpd s ALA 404 Ca 0.00 1.24 0.10 0.00 0.00 0.00 0.00 51.96 53.30 1zpd s ALA 404 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1zpd s ALA 404 CO 0.00 -0.68 -0.22 1.03 0.00 0.00 0.00 175.76 175.89 1zpd s ARG 405 N -1.94 1.63 -0.08 0.00 1.81 -0.17 -4.88 118.95 115.32 1zpd s ARG 405 Ca 0.51 -1.25 0.05 0.00 -1.72 0.00 0.00 55.73 53.32 1zpd s ARG 405 Cb -0.39 -2.02 -0.00 0.00 -0.45 0.00 0.00 34.95 32.08 1zpd s ARG 405 CO 0.51 0.47 -0.23 0.08 -0.68 0.00 0.00 175.30 175.44 1zpd s VAL 406 N -1.12 1.96 -0.22 3.52 1.01 -1.26 -0.72 120.40 123.57 1zpd s VAL 406 Ca 0.16 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 1zpd s VAL 406 Cb -0.10 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1zpd s VAL 406 CO 0.08 0.54 -0.03 -1.61 0.00 0.00 0.00 175.10 174.09 1zpd s GLU 407 N 0.12 3.45 0.10 2.72 0.41 0.40 -4.83 118.70 121.06 1zpd s GLU 407 Ca -0.11 -0.60 0.10 0.00 -0.41 0.00 0.00 54.97 53.95 1zpd s GLU 407 Cb -0.16 -3.03 -0.04 0.00 -1.78 0.00 0.00 34.13 29.13 1zpd s GLU 407 CO 0.06 -0.14 -0.25 0.71 -0.49 0.00 0.00 175.26 175.15 1zpd s TYR 408 N 1.35 2.18 -0.57 1.61 2.02 -1.26 -1.85 117.35 120.83 1zpd s TYR 408 Ca 0.04 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 1zpd s TYR 408 Cb -0.14 -1.21 0.33 0.00 -0.40 0.00 0.00 41.96 40.54 1zpd s TYR 408 CO -0.01 0.26 0.92 -1.91 -1.57 0.00 0.00 175.55 173.23 1zpd n GLU 409 N 1.17 3.01 0.18 -0.62 2.13 -1.26 -4.91 120.64 120.34 1zpd n GLU 409 Ca -0.18 -4.74 0.12 0.00 0.66 0.00 0.00 57.16 53.03 1zpd n GLU 409 Cb 0.53 -2.20 0.20 0.00 0.27 0.00 0.00 31.44 30.24 1zpd n GLU 409 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1zpd h MET 410 N 3.07 0.00 0.00 5.31 2.86 -1.95 0.41 114.93 124.64 1zpd h MET 410 Ca 0.13 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.67 1zpd h MET 410 Cb 0.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1zpd h MET 410 CO 0.80 0.00 -0.62 0.37 1.06 0.00 0.00 176.91 178.52 1zpd h GLN 411 N 0.00 0.00 0.07 1.72 5.75 -1.91 -3.40 115.11 117.34 1zpd h GLN 411 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1zpd h GLN 411 Cb 0.94 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.49 1zpd h GLN 411 CO 0.00 0.79 -0.03 2.35 -2.65 0.00 0.00 178.83 179.29 1zpd h TRP 412 N -1.00 -0.08 -5.59 3.99 -0.00 -1.86 -3.48 115.95 107.93 1zpd h TRP 412 Ca -0.16 -0.00 -0.34 0.00 -0.00 0.00 0.00 58.89 58.39 1zpd h TRP 412 Cb 0.99 0.03 0.16 0.00 -0.00 0.00 0.00 29.16 30.33 1zpd h TRP 412 CO 0.12 0.48 -0.72 0.41 -0.00 0.00 0.00 178.44 178.73 1zpd n GLY 413 N 0.68 -0.39 3.53 2.65 0.00 0.14 -4.96 105.19 106.83 1zpd n GLY 413 Ca -0.08 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1zpd n GLY 413 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zpd s HIS 414 N -3.34 2.77 0.33 1.61 5.04 -1.26 -4.99 115.29 115.45 1zpd s HIS 414 Ca 0.18 0.03 -0.29 0.00 -1.54 0.00 0.00 55.06 53.45 1zpd s HIS 414 Cb -0.08 -4.13 -0.12 0.00 0.04 0.00 0.00 32.58 28.30 1zpd s HIS 414 CO 0.71 -1.38 1.48 0.44 -2.34 0.00 0.00 174.74 173.65 1zpd n ILE 415 N 6.25 1.62 0.00 0.89 -5.35 -1.26 -1.30 119.36 120.21 1zpd n ILE 415 Ca 0.02 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1zpd n ILE 415 Cb 0.48 -1.86 0.00 0.00 -1.74 0.00 0.00 39.64 36.52 1zpd n ILE 415 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zpd n GLY 416 N 1.16 2.00 0.29 3.28 0.00 -1.24 -4.89 105.19 105.79 1zpd n GLY 416 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1zpd n GLY 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1zpd h TRP 417 N 0.00 0.54 -0.69 1.61 7.01 -1.53 -2.89 115.95 120.00 1zpd h TRP 417 Ca 0.00 0.04 0.15 0.00 2.11 0.00 0.00 58.89 61.19 1zpd h TRP 417 Cb 0.00 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.90 1zpd h TRP 417 CO 0.00 0.03 0.47 0.66 -2.79 0.00 0.00 178.44 176.81 1zpd h SER 418 N 0.43 0.29 0.25 2.65 4.64 -1.92 -1.01 113.55 118.88 1zpd h SER 418 Ca 0.45 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.77 1zpd h SER 418 Cb 0.73 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1zpd h SER 418 CO -0.44 0.15 -0.12 0.58 -0.87 0.00 0.00 176.83 176.13 1zpd h VAL 419 N 0.31 0.68 -0.34 0.95 2.07 -1.86 0.72 116.25 118.78 1zpd h VAL 419 Ca 0.34 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 1zpd h VAL 419 Cb 0.88 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1zpd h VAL 419 CO -0.09 0.16 -0.20 1.55 0.02 0.00 0.00 177.57 179.01 1zpd h PRO 420 N -0.86 0.65 -0.73 1.57 0.13 -1.72 -1.75 132.00 129.28 1zpd h PRO 420 Ca -0.03 -0.24 -0.05 0.00 -0.87 0.00 0.00 66.00 64.81 1zpd h PRO 420 Cb 0.51 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 1zpd h PRO 420 CO 0.06 0.81 0.28 0.00 -0.23 0.00 0.00 178.00 178.91 1zpd h ALA 421 N 1.21 0.96 -0.55 -0.56 0.00 -1.20 -0.85 119.26 118.26 1zpd h ALA 421 Ca 0.09 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1zpd h ALA 421 Cb 0.66 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zpd h ALA 421 CO 0.05 0.59 0.08 0.00 0.00 0.00 0.00 179.25 179.97 1zpd h ALA 422 N 1.14 1.10 0.38 0.00 0.00 -0.60 -0.14 119.26 121.14 1zpd h ALA 422 Ca 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zpd h ALA 422 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zpd h ALA 422 CO -0.02 0.58 -0.19 0.35 0.00 0.00 0.00 179.25 179.98 1zpd h PHE 423 N 0.84 -0.49 -0.84 0.00 3.57 -0.79 -1.04 116.94 118.19 1zpd h PHE 423 Ca 0.17 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1zpd h PHE 423 Cb 0.38 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1zpd h PHE 423 CO 0.02 -0.30 0.52 0.78 -2.23 0.00 0.00 178.31 177.10 1zpd h GLY 424 N -0.52 1.21 0.90 2.40 0.00 -1.00 -1.42 103.07 104.64 1zpd h GLY 424 Ca -0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1zpd h GLY 424 CO 0.08 0.47 0.10 -1.82 0.00 0.00 0.00 176.54 175.37 1zpd h TYR 425 N 1.15 0.38 0.00 5.60 5.03 -0.94 -1.56 116.97 126.63 1zpd h TYR 425 Ca 0.30 -0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.54 1zpd h TYR 425 Cb -0.07 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 1zpd h TYR 425 CO -0.01 0.40 -0.21 0.00 -1.32 0.00 0.00 178.16 177.03 1zpd h ALA 426 N 0.94 1.48 -0.40 1.82 0.00 -0.92 0.27 119.26 122.45 1zpd h ALA 426 Ca 0.08 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1zpd h ALA 426 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zpd h ALA 426 CO -0.01 0.26 -0.19 0.28 0.00 0.00 0.00 179.25 179.59 1zpd h VAL 427 N 0.00 1.28 0.00 0.00 2.07 -0.97 -2.95 116.25 115.69 1zpd h VAL 427 Ca -0.00 -1.33 -0.14 0.00 0.82 0.00 0.00 66.70 66.05 1zpd h VAL 427 Cb 0.41 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1zpd h VAL 427 CO 0.03 0.44 -0.67 1.23 0.02 0.00 0.00 177.57 178.62 1zpd h GLY 428 N 0.64 0.00 -5.98 2.17 0.00 -0.26 -3.38 103.07 96.27 1zpd h GLY 428 Ca 0.09 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.86 1zpd h GLY 428 CO 0.06 0.00 -0.98 0.00 0.00 0.00 0.00 176.54 175.62 1zpd n ALA 429 N -2.41 2.89 0.26 3.60 0.00 0.83 -4.86 120.51 120.83 1zpd n ALA 429 Ca -0.01 -3.81 0.16 0.00 0.00 0.00 0.00 53.44 49.78 1zpd n ALA 429 Cb 0.67 -0.85 0.57 0.00 0.00 0.00 0.00 19.45 19.83 1zpd n ALA 429 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zpd h PRO 430 N 3.74 0.00 0.00 0.00 0.13 -1.71 -2.42 132.00 131.74 1zpd h PRO 430 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1zpd h PRO 430 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1zpd h PRO 430 CO 0.58 0.03 0.00 1.05 -0.23 0.00 0.00 178.00 179.43 1zpd h GLU 431 N 0.00 0.00 -7.00 0.86 9.09 -1.92 -3.45 114.58 112.16 1zpd h GLU 431 Ca -0.00 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.92 1zpd h GLU 431 Cb 0.63 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.75 1zpd h GLU 431 CO 0.00 0.00 0.20 1.03 0.05 0.00 0.00 179.01 180.29 1zpd s ARG 432 N -3.60 3.71 -0.43 1.06 0.52 -0.91 -5.03 118.95 114.26 1zpd s ARG 432 Ca 0.02 0.50 -0.27 0.00 -0.52 0.00 0.00 55.73 55.46 1zpd s ARG 432 Cb 0.09 -2.30 0.02 0.00 0.52 0.00 0.00 34.95 33.28 1zpd s ARG 432 CO 0.49 -0.20 1.01 0.50 0.02 0.00 0.00 175.30 177.12 1zpd s ARG 433 N -4.33 3.71 -0.38 3.54 3.52 -0.45 -4.97 118.95 119.58 1zpd s ARG 433 Ca 0.52 0.47 -0.11 0.00 -0.13 0.00 0.00 55.73 56.47 1zpd s ARG 433 Cb -0.10 -3.88 0.03 0.00 -1.56 0.00 0.00 34.95 29.44 1zpd s ARG 433 CO 0.39 -1.19 0.22 -0.80 -0.81 0.00 0.00 175.30 173.11 1zpd s ASN 434 N 2.19 5.78 -0.15 -2.12 0.01 -1.26 -1.09 114.94 118.30 1zpd s ASN 434 Ca 0.42 -1.03 -0.03 0.00 -0.71 0.00 0.00 52.86 51.51 1zpd s ASN 434 Cb -0.10 -2.04 -0.02 0.00 0.41 0.00 0.00 41.25 39.50 1zpd s ASN 434 CO 0.25 -0.41 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.75 1zpd s ILE 435 N 1.56 3.69 -0.21 0.60 1.01 -0.45 -1.35 121.20 126.06 1zpd s ILE 435 Ca 0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 1zpd s ILE 435 Cb -0.19 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1zpd s ILE 435 CO 0.07 0.50 -0.04 -0.22 0.00 0.00 0.00 174.94 175.25 1zpd s LEU 436 N 0.41 2.97 -0.37 2.97 2.96 0.27 -0.34 118.68 127.55 1zpd s LEU 436 Ca -0.05 -0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 1zpd s LEU 436 Cb -0.15 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.81 1zpd s LEU 436 CO 0.03 0.01 0.22 -0.04 -1.32 0.00 0.00 176.35 175.25 1zpd s MET 437 N 1.29 2.93 -0.02 1.98 -1.94 -0.36 -0.22 119.30 122.97 1zpd s MET 437 Ca 0.04 -1.01 0.01 0.00 -1.71 0.00 0.00 55.69 53.01 1zpd s MET 437 Cb -0.14 -3.75 0.01 0.00 2.01 0.00 0.00 34.83 32.96 1zpd s MET 437 CO -0.01 -0.67 -0.02 0.54 -0.01 0.00 0.00 175.02 174.85 1zpd s VAL 438 N 1.59 0.25 0.72 -6.03 0.11 -0.59 -1.94 120.40 114.51 1zpd s VAL 438 Ca 0.03 -0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.93 1zpd s VAL 438 Cb -0.19 -0.28 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 1zpd s VAL 438 CO 0.07 0.12 1.07 -0.83 -3.33 0.00 0.00 175.10 172.20 1zpd s GLY 439 N 0.49 1.66 0.16 6.54 0.00 -1.26 -1.02 107.32 113.89 1zpd s GLY 439 Ca -0.05 0.10 -0.13 0.00 0.00 0.00 0.00 44.72 44.64 1zpd s GLY 439 CO -0.01 0.42 1.71 1.29 0.00 0.00 0.00 173.10 176.51 1zpd h ASP 440 N -0.84 0.75 -0.02 1.64 2.03 -1.73 -1.58 116.42 116.66 1zpd h ASP 440 Ca -0.44 -0.18 0.00 0.00 -0.73 0.00 0.00 57.03 55.68 1zpd h ASP 440 Cb 1.22 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 39.52 1zpd h ASP 440 CO 0.56 0.72 0.01 1.23 -1.03 0.00 0.00 179.24 180.73 1zpd h GLY 441 N 0.73 0.03 0.99 7.15 0.00 -1.87 -2.86 103.07 107.24 1zpd h GLY 441 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1zpd h GLY 441 CO -0.01 0.01 0.26 1.76 0.00 0.00 0.00 176.54 178.56 1zpd h SER 442 N 0.03 0.49 -0.88 0.19 0.02 -1.89 -3.05 113.55 108.45 1zpd h SER 442 Ca 0.01 -0.04 0.17 0.00 -0.84 0.00 0.00 61.79 61.09 1zpd h SER 442 Cb -0.00 -0.12 -0.10 0.00 0.14 0.00 0.00 62.40 62.31 1zpd h SER 442 CO -0.00 0.38 0.46 0.15 -1.14 0.00 0.00 176.83 176.67 1zpd h PHE 443 N 0.55 0.80 0.00 3.45 3.57 -1.07 -1.68 116.94 122.56 1zpd h PHE 443 Ca 0.15 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1zpd h PHE 443 Cb -0.03 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1zpd h PHE 443 CO -0.04 0.15 0.00 1.96 -2.23 0.00 0.00 178.31 178.15 1zpd h GLN 444 N 0.61 0.00 0.00 1.11 4.20 -1.39 0.13 115.11 119.77 1zpd h GLN 444 Ca 0.50 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 59.02 1zpd h GLN 444 Cb 0.76 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1zpd h GLN 444 CO -0.39 0.00 -0.91 -0.07 -0.67 0.00 0.00 178.83 176.79 1zpd h LEU 445 N 0.00 0.00 -1.74 1.46 4.07 -1.43 -3.39 115.31 114.28 1zpd h LEU 445 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1zpd h LEU 445 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1zpd h LEU 445 CO 0.00 0.91 -0.29 0.35 -1.08 0.00 0.00 178.44 178.33 1zpd n THR 446 N -3.40 0.13 -0.23 0.22 -2.24 -1.07 -4.94 114.28 102.75 1zpd n THR 446 Ca 0.00 -0.15 0.31 0.00 -2.27 0.00 0.00 64.05 61.94 1zpd n THR 446 Cb 0.88 0.63 0.73 0.00 -2.10 0.00 0.00 70.33 70.48 1zpd n THR 446 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zpd h ALA 447 N 0.00 2.95 -0.03 6.98 0.00 -0.95 -2.33 119.26 125.88 1zpd h ALA 447 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zpd h ALA 447 Cb 1.21 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zpd h ALA 447 CO 0.00 -1.24 0.04 -0.56 0.00 0.00 0.00 179.25 177.49 1zpd h GLN 448 N 0.00 0.00 0.00 0.00 -0.00 -1.92 -2.42 115.11 110.77 1zpd h GLN 448 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.12 1zpd h GLN 448 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.39 1zpd h GLN 448 CO -0.00 0.00 0.00 1.49 -0.00 0.00 0.00 178.83 180.32 1zpd h GLU 449 N 0.00 0.00 -0.10 0.06 4.57 -1.80 -1.93 114.58 115.38 1zpd h GLU 449 Ca 0.01 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1zpd h GLU 449 Cb 0.09 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1zpd h GLU 449 CO -0.00 0.00 0.07 0.28 -1.18 0.00 0.00 179.01 178.18 1zpd h VAL 450 N 0.00 1.00 -0.16 0.32 2.07 -1.68 -1.13 116.25 116.67 1zpd h VAL 450 Ca 0.00 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1zpd h VAL 450 Cb 0.40 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1zpd h VAL 450 CO 0.00 0.02 0.09 0.00 0.02 0.00 0.00 177.57 177.69 1zpd h ALA 451 N 1.94 1.85 -0.16 1.67 0.00 -1.56 -0.82 119.26 122.19 1zpd h ALA 451 Ca 0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1zpd h ALA 451 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zpd h ALA 451 CO -0.01 0.13 -0.53 1.96 0.00 0.00 0.00 179.25 180.81 1zpd h GLN 452 N 0.22 0.45 -0.59 0.00 1.08 -1.36 -1.38 115.11 113.54 1zpd h GLN 452 Ca 0.06 -0.28 0.01 0.00 -1.45 0.00 0.00 58.65 56.99 1zpd h GLN 452 Cb 0.01 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1zpd h GLN 452 CO -0.01 0.87 0.39 0.52 -0.95 0.00 0.00 178.83 179.65 1zpd h MET 453 N 0.35 0.76 -0.02 1.46 2.86 -1.19 -0.68 114.93 118.48 1zpd h MET 453 Ca 0.01 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1zpd h MET 453 Cb 1.04 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1zpd h MET 453 CO 0.09 0.50 -0.03 0.28 1.06 0.00 0.00 176.91 178.81 1zpd h VAL 454 N 0.79 0.90 -0.69 -2.22 2.07 -1.05 -0.87 116.25 115.17 1zpd h VAL 454 Ca 0.22 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.83 1zpd h VAL 454 Cb -0.08 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1zpd h VAL 454 CO -0.05 0.00 0.34 -0.09 0.02 0.00 0.00 177.57 177.79 1zpd h ARG 455 N -0.05 0.58 -0.48 1.57 2.43 -0.92 -2.17 114.38 115.33 1zpd h ARG 455 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zpd h ARG 455 Cb 0.08 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1zpd h ARG 455 CO -0.05 0.38 0.00 1.28 -1.51 0.00 0.00 179.97 180.07 1zpd n LEU 456 N -4.86 2.85 -3.58 3.80 4.77 -0.29 -4.96 117.00 114.72 1zpd n LEU 456 Ca 0.10 -1.37 -0.22 0.00 -0.03 0.00 0.00 56.01 54.49 1zpd n LEU 456 Cb 0.26 -0.32 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1zpd n LEU 456 CO 0.25 0.68 0.16 0.29 -1.33 0.00 0.00 177.39 177.44 1zpd n LYS 457 N 1.06 -6.98 -3.30 3.23 5.02 -0.62 -4.97 118.16 111.61 1zpd n LYS 457 Ca 0.18 0.79 -0.39 0.00 -2.02 0.00 0.00 58.31 56.88 1zpd n LYS 457 Cb 0.47 -5.78 -0.07 0.00 -0.02 0.00 0.00 35.03 29.63 1zpd n LYS 457 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zpd s LEU 458 N -6.91 4.11 -0.32 -0.35 1.43 -0.43 -4.31 118.68 111.90 1zpd s LEU 458 Ca 0.33 0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 53.91 1zpd s LEU 458 Cb -0.15 -2.61 -0.20 0.00 0.03 0.00 0.00 46.19 43.27 1zpd s LEU 458 CO 0.75 -0.18 3.41 -0.81 0.23 0.00 0.00 176.35 179.74 1zpd n PRO 459 N 4.96 2.35 -2.30 1.29 -0.04 -1.26 -2.07 135.00 137.94 1zpd n PRO 459 Ca -0.06 -1.39 -0.42 0.00 -0.04 0.00 0.00 63.50 61.59 1zpd n PRO 459 Cb 0.50 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 1zpd n PRO 459 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zpd s VAL 460 N 0.74 3.68 -0.35 0.52 1.01 -1.26 -4.71 120.40 120.02 1zpd s VAL 460 Ca 0.66 1.20 -0.17 0.00 0.00 0.00 0.00 61.98 63.68 1zpd s VAL 460 Cb 0.30 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 1zpd s VAL 460 CO -0.04 0.09 0.44 -0.63 0.00 0.00 0.00 175.10 174.97 1zpd s ILE 461 N 1.10 5.08 -0.29 2.22 1.01 -0.46 -1.62 121.20 128.24 1zpd s ILE 461 Ca 0.62 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 61.33 1zpd s ILE 461 Cb -0.33 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 1zpd s ILE 461 CO 0.30 -0.19 0.14 -0.63 0.00 0.00 0.00 174.94 174.56 1zpd s ILE 462 N 2.22 4.66 -0.54 2.92 1.01 0.40 -0.56 121.20 131.29 1zpd s ILE 462 Ca 0.15 -0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 1zpd s ILE 462 Cb -0.16 -3.31 0.08 0.00 0.01 0.00 0.00 42.46 39.08 1zpd s ILE 462 CO 0.13 0.16 0.67 -0.36 0.00 0.00 0.00 174.94 175.53 1zpd s PHE 463 N 1.64 3.02 -0.34 3.97 0.08 0.69 -0.24 117.98 126.79 1zpd s PHE 463 Ca 0.05 -0.70 -0.21 0.00 0.12 0.00 0.00 56.93 56.19 1zpd s PHE 463 Cb -0.16 -3.74 0.00 0.00 -0.57 0.00 0.00 43.02 38.54 1zpd s PHE 463 CO 0.06 -1.15 0.69 -1.17 -0.10 0.00 0.00 175.22 173.55 1zpd s LEU 464 N 2.69 4.18 -0.64 -0.37 1.98 -0.46 -1.54 118.68 124.53 1zpd s LEU 464 Ca 0.14 0.31 -0.20 0.00 -2.89 0.00 0.00 54.13 51.49 1zpd s LEU 464 Cb -0.21 -2.89 0.09 0.00 0.66 0.00 0.00 46.19 43.84 1zpd s LEU 464 CO 0.10 -0.61 0.83 -0.63 -1.89 0.00 0.00 176.35 174.15 1zpd s ILE 465 N 2.83 4.63 -0.99 6.68 -1.09 -0.19 -0.66 121.20 132.41 1zpd s ILE 465 Ca 0.27 -0.80 -0.15 0.00 -2.23 0.00 0.00 60.65 57.74 1zpd s ILE 465 Cb -0.14 -4.59 0.18 0.00 -1.58 0.00 0.00 42.46 36.33 1zpd s ILE 465 CO 0.15 -1.28 1.10 0.21 -1.23 0.00 0.00 174.94 173.88 1zpd s ASN 466 N 3.63 6.85 -0.15 3.58 3.84 0.98 -2.10 114.94 131.57 1zpd s ASN 466 Ca 0.17 -2.61 0.16 0.00 0.21 0.00 0.00 52.86 50.79 1zpd s ASN 466 Cb -0.20 -2.33 0.66 0.00 -0.55 0.00 0.00 41.25 38.83 1zpd s ASN 466 CO 0.07 -0.77 1.57 -0.46 -2.79 0.00 0.00 177.10 174.72 1zpd n ASN 467 N 5.20 4.62 -3.38 -4.21 0.23 -1.26 -2.65 115.26 113.81 1zpd n ASN 467 Ca 0.24 -2.66 -0.18 0.00 -0.53 0.00 0.00 54.58 51.46 1zpd n ASN 467 Cb 0.46 -0.56 0.04 0.00 -2.08 0.00 0.00 39.78 37.64 1zpd n ASN 467 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zpd n TYR 468 N 0.55 -2.38 0.00 -2.53 9.36 -1.26 -3.78 117.16 117.13 1zpd n TYR 468 Ca 0.24 0.79 0.00 0.00 3.32 0.00 0.00 57.90 62.25 1zpd n TYR 468 Cb 0.92 -3.81 0.00 0.00 -0.63 0.00 0.00 39.34 35.82 1zpd n TYR 468 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zpd n GLY 469 N -1.52 0.69 3.38 2.98 0.00 -1.26 -4.66 105.19 104.79 1zpd n GLY 469 Ca -0.08 -2.08 -0.45 0.00 0.00 0.00 0.00 46.02 43.42 1zpd n GLY 469 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zpd s TYR 470 N -1.29 4.03 0.17 1.61 2.02 -0.53 -4.42 117.35 118.94 1zpd s TYR 470 Ca 0.00 -2.51 -0.11 0.00 -0.37 0.00 0.00 57.07 54.08 1zpd s TYR 470 Cb 0.00 -3.98 0.07 0.00 -0.40 0.00 0.00 41.96 37.65 1zpd s TYR 470 CO 0.00 -1.08 1.71 1.15 -1.57 0.00 0.00 175.55 175.75 1zpd h THR 471 N 4.00 1.24 -1.00 -0.71 2.02 -1.88 -0.81 112.91 115.77 1zpd h THR 471 Ca 0.22 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.63 1zpd h THR 471 Cb 0.88 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.87 1zpd h THR 471 CO 1.07 0.31 0.65 -0.29 0.37 0.00 0.00 175.52 177.63 1zpd h ILE 472 N 0.85 1.16 -0.42 3.11 2.10 -1.94 -0.58 117.51 121.78 1zpd h ILE 472 Ca 0.19 -0.43 -0.08 0.00 1.08 0.00 0.00 64.86 65.62 1zpd h ILE 472 Cb 0.28 -0.20 -0.02 0.00 -1.09 0.00 0.00 36.82 35.79 1zpd h ILE 472 CO -0.01 0.23 -0.08 -0.08 -1.08 0.00 0.00 178.15 177.13 1zpd h GLU 473 N 1.25 0.72 -0.89 2.19 4.57 -1.78 -2.19 114.58 118.45 1zpd h GLU 473 Ca 0.40 -0.22 0.07 0.00 -1.18 0.00 0.00 59.36 58.43 1zpd h GLU 473 Cb 0.03 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 1zpd h GLU 473 CO -0.13 0.79 0.56 0.28 -1.18 0.00 0.00 179.01 179.33 1zpd h VAL 474 N 0.66 1.04 -0.01 0.32 2.07 -0.31 0.33 116.25 120.37 1zpd h VAL 474 Ca 0.12 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1zpd h VAL 474 Cb 0.53 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1zpd h VAL 474 CO 0.03 0.19 -0.00 0.23 0.02 0.00 0.00 177.57 178.04 1zpd n MET 475 N -4.60 1.28 -0.10 1.57 2.81 -0.31 -3.89 117.12 113.89 1zpd n MET 475 Ca 0.13 -0.41 -0.12 0.00 -1.81 0.00 0.00 57.70 55.49 1zpd n MET 475 Cb 0.19 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1zpd n MET 475 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1zpd n ILE 476 N -0.51 1.50 -3.48 2.02 5.41 -0.71 -3.92 119.36 119.69 1zpd n ILE 476 Ca 0.22 0.06 -0.01 0.00 1.00 0.00 0.00 62.75 64.02 1zpd n ILE 476 Cb 0.21 -2.27 -0.04 0.00 -0.71 0.00 0.00 39.64 36.83 1zpd n ILE 476 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1zpd s HIS 477 N -2.83 -1.35 0.25 1.39 5.04 0.03 -4.72 115.29 113.09 1zpd s HIS 477 Ca -0.30 1.98 -0.09 0.00 -1.54 0.00 0.00 55.06 55.11 1zpd s HIS 477 Cb 0.06 0.64 -0.07 0.00 0.04 0.00 0.00 32.58 33.25 1zpd s HIS 477 CO 0.44 -0.72 0.57 0.34 -2.34 0.00 0.00 174.74 173.02 1zpd s ASP 478 N 2.84 6.60 0.08 9.88 2.15 -1.25 -4.55 116.67 132.42 1zpd s ASP 478 Ca 0.04 0.92 -0.25 0.00 0.43 0.00 0.00 52.55 53.68 1zpd s ASP 478 Cb -0.13 -2.23 0.09 0.00 -0.30 0.00 0.00 42.92 40.35 1zpd s ASP 478 CO -0.19 -0.11 1.17 -0.83 -0.17 0.00 0.00 175.17 175.04 1zpd s GLY 479 N -2.51 0.00 0.54 2.66 0.00 -1.26 -5.02 107.32 101.72 1zpd s GLY 479 Ca 0.47 -0.17 0.34 0.00 0.00 0.00 0.00 44.72 45.37 1zpd s GLY 479 CO 0.23 4.40 2.02 -0.56 0.00 0.00 0.00 173.10 179.20 1zpd h PRO 480 N 2.00 0.00 0.00 2.90 0.13 -1.98 -2.31 132.00 132.74 1zpd h PRO 480 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1zpd h PRO 480 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zpd h PRO 480 CO 0.34 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.59 1zpd n TYR 481 N -2.98 0.00 1.06 1.56 0.18 -1.26 -2.58 117.16 113.15 1zpd n TYR 481 Ca 0.00 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 1zpd n TYR 481 Cb 0.25 -0.35 0.25 0.00 -0.38 0.00 0.00 39.34 39.10 1zpd n TYR 481 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1zpd n ASN 482 N -1.35 0.70 -4.78 9.48 3.02 -0.87 -4.88 115.26 116.59 1zpd n ASN 482 Ca 0.05 -0.50 -0.39 0.00 -0.03 0.00 0.00 54.58 53.71 1zpd n ASN 482 Cb 0.12 0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.52 1zpd n ASN 482 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1zpd s ASN 483 N -2.86 7.34 0.33 6.41 0.01 -1.06 -1.46 114.94 123.65 1zpd s ASN 483 Ca 0.14 1.58 0.05 0.00 -0.71 0.00 0.00 52.86 53.93 1zpd s ASN 483 Cb 0.18 -2.48 -0.07 0.00 0.41 0.00 0.00 41.25 39.29 1zpd s ASN 483 CO 0.67 0.19 0.01 0.27 -1.51 0.00 0.00 177.10 176.73 1zpd s ILE 484 N -1.00 1.53 -0.11 0.60 -4.36 -1.26 -4.98 121.20 111.62 1zpd s ILE 484 Ca 0.35 -2.04 -0.30 0.00 -0.26 0.00 0.00 60.65 58.41 1zpd s ILE 484 Cb -0.22 -2.75 -0.01 0.00 1.25 0.00 0.00 42.46 40.72 1zpd s ILE 484 CO 0.25 -0.08 1.04 -0.75 0.24 0.00 0.00 174.94 175.64 1zpd s LYS 485 N -3.80 4.40 0.50 0.37 2.47 -1.26 -4.88 119.74 117.54 1zpd s LYS 485 Ca 0.34 1.43 -0.20 0.00 -1.56 0.00 0.00 55.97 55.98 1zpd s LYS 485 Cb 0.08 -3.56 -0.08 0.00 -1.46 0.00 0.00 37.83 32.81 1zpd s LYS 485 CO 0.15 -0.37 1.06 1.21 0.16 0.00 0.00 175.35 177.57 1zpd s ASN 486 N 1.17 6.17 0.26 1.43 2.47 -1.26 -5.07 114.94 120.11 1zpd s ASN 486 Ca 0.49 1.99 0.11 0.00 0.42 0.00 0.00 52.86 55.87 1zpd s ASN 486 Cb -0.19 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.00 1zpd s ASN 486 CO 0.17 -0.90 -0.19 0.26 -3.72 0.00 0.00 177.10 172.72 1zpd s TRP 487 N -1.94 2.17 -1.18 0.43 0.51 -1.26 -5.06 118.94 112.62 1zpd s TRP 487 Ca 0.69 -0.38 -0.20 0.00 -2.12 0.00 0.00 56.10 54.08 1zpd s TRP 487 Cb -0.18 -0.96 0.04 0.00 -0.81 0.00 0.00 33.47 31.57 1zpd s TRP 487 CO 0.22 0.64 1.67 0.34 -0.51 0.00 0.00 176.95 179.31 1zpd s ASP 488 N -3.43 6.49 0.20 2.95 2.15 -1.26 -4.87 116.67 118.90 1zpd s ASP 488 Ca 0.28 -1.96 -0.09 0.00 0.43 0.00 0.00 52.55 51.21 1zpd s ASP 488 Cb -0.04 -2.58 0.14 0.00 -0.30 0.00 0.00 42.92 40.14 1zpd s ASP 488 CO 0.13 -1.53 1.76 1.88 -0.17 0.00 0.00 175.17 177.25 1zpd h TYR 489 N 8.68 1.16 -0.47 -5.34 0.05 -1.99 -2.65 116.97 116.41 1zpd h TYR 489 Ca 0.33 -0.09 0.06 0.00 0.05 0.00 0.00 58.73 59.07 1zpd h TYR 489 Cb 0.93 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 1zpd h TYR 489 CO 1.35 0.89 0.19 0.00 -1.05 0.00 0.00 178.16 179.54 1zpd h ALA 490 N 1.15 0.58 0.00 3.88 0.00 -1.89 -2.39 119.26 120.59 1zpd h ALA 490 Ca 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1zpd h ALA 490 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zpd h ALA 490 CO -0.02 -0.19 -0.04 0.78 0.00 0.00 0.00 179.25 179.78 1zpd h GLY 491 N 0.38 0.00 2.00 0.00 0.00 -1.80 -2.67 103.07 100.98 1zpd h GLY 491 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1zpd h GLY 491 CO -0.20 0.00 -0.05 -2.00 0.00 0.00 0.00 176.54 174.29 1zpd h LEU 492 N 0.00 0.00 -0.68 3.11 5.85 -1.18 -2.81 115.31 119.59 1zpd h LEU 492 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1zpd h LEU 492 Cb 0.13 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1zpd h LEU 492 CO 0.01 0.05 0.40 0.24 -0.34 0.00 0.00 178.44 178.80 1zpd h MET 493 N 0.00 0.94 -0.19 1.25 2.86 -1.60 -0.91 114.93 117.27 1zpd h MET 493 Ca -0.00 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 1zpd h MET 493 Cb 0.10 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1zpd h MET 493 CO 0.01 0.68 -0.28 0.93 1.06 0.00 0.00 176.91 179.31 1zpd h GLU 494 N 0.93 0.36 -0.54 1.72 4.39 -1.70 -0.91 114.58 118.84 1zpd h GLU 494 Ca 0.24 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.83 1zpd h GLU 494 Cb -0.01 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1zpd h GLU 494 CO -0.04 0.62 0.33 0.28 -1.16 0.00 0.00 179.01 179.03 1zpd h VAL 495 N 0.32 1.07 0.00 3.13 2.07 -1.29 -1.58 116.25 119.97 1zpd h VAL 495 Ca 0.05 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1zpd h VAL 495 Cb 0.66 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1zpd h VAL 495 CO 0.05 0.12 -0.43 -0.26 0.02 0.00 0.00 177.57 177.07 1zpd h PHE 496 N 0.65 0.00 0.08 1.57 0.04 -0.81 -3.07 116.94 115.40 1zpd h PHE 496 Ca 0.21 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 1zpd h PHE 496 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1zpd h PHE 496 CO -0.06 0.43 -0.04 -0.91 -0.60 0.00 0.00 178.31 177.13 1zpd h ASN 497 N 0.00 -0.09 -4.05 2.17 2.35 -0.89 -3.45 115.58 111.62 1zpd h ASN 497 Ca -0.00 -0.20 -0.36 0.00 -0.55 0.00 0.00 56.30 55.19 1zpd h ASN 497 Cb 0.89 0.02 0.06 0.00 0.05 0.00 0.00 38.32 39.34 1zpd h ASN 497 CO 0.06 0.15 -0.54 0.61 -1.65 0.00 0.00 177.43 176.05 1zpd n GLY 498 N -0.54 -0.39 3.74 2.83 0.00 -0.62 -3.12 105.19 107.10 1zpd n GLY 498 Ca -0.08 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1zpd n GLY 498 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zpd s ASN 499 N -2.76 6.45 0.00 1.61 0.01 -1.26 -1.02 114.94 117.97 1zpd s ASN 499 Ca 0.28 2.83 0.00 0.00 -0.71 0.00 0.00 52.86 55.26 1zpd s ASN 499 Cb -0.12 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1zpd s ASN 499 CO 0.34 -0.89 0.00 0.61 -1.51 0.00 0.00 177.10 175.66 1zpd n GLY 500 N 2.94 0.62 0.00 0.66 0.00 -1.26 -5.04 105.19 103.11 1zpd n GLY 500 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1zpd n GLY 500 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zpd n GLY 501 N -2.00 1.87 0.21 -0.02 0.00 -0.19 -5.00 105.19 100.07 1zpd n GLY 501 Ca 0.00 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.19 1zpd n GLY 501 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zpd h TYR 502 N 0.00 0.00 -0.05 1.61 0.05 -1.97 -3.46 116.97 113.16 1zpd h TYR 502 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zpd h TYR 502 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1zpd h TYR 502 CO 0.00 0.30 0.00 -0.40 -1.05 0.00 0.00 178.16 177.01 1zpd n ASP 503 N -3.87 0.00 -3.84 3.88 5.68 -1.26 -5.19 116.55 111.95 1zpd n ASP 503 Ca -0.02 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.20 1zpd n ASP 503 Cb 0.38 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.34 1zpd n ASP 503 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1zpd s SER 504 N 1.00 -0.27 0.26 -1.12 1.04 -1.25 -4.27 113.70 109.09 1zpd s SER 504 Ca 0.00 -0.59 -0.16 0.00 0.48 0.00 0.00 55.95 55.68 1zpd s SER 504 Cb 0.00 0.72 0.01 0.00 0.10 0.00 0.00 66.02 66.85 1zpd s SER 504 CO 0.00 -1.33 0.59 -0.83 0.98 0.00 0.00 173.24 172.65 1zpd s GLY 505 N -2.91 0.28 -0.12 7.32 0.00 -1.18 -4.89 107.32 105.82 1zpd s GLY 505 Ca 0.11 -0.64 0.15 0.00 0.00 0.00 0.00 44.72 44.33 1zpd s GLY 505 CO 0.06 -0.40 1.14 0.00 0.00 0.00 0.00 173.10 173.91 1zpd n ALA 506 N -0.42 2.50 -1.43 3.20 0.00 -1.26 -4.88 120.51 118.23 1zpd n ALA 506 Ca -0.03 -2.48 -0.34 0.00 0.00 0.00 0.00 53.44 50.60 1zpd n ALA 506 Cb 0.61 -0.41 0.07 0.00 0.00 0.00 0.00 19.45 19.72 1zpd n ALA 506 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zpd s ALA 507 N -2.30 2.26 0.00 0.00 0.00 -1.26 -3.98 121.76 116.47 1zpd s ALA 507 Ca 0.28 0.77 0.05 0.00 0.00 0.00 0.00 51.96 53.06 1zpd s ALA 507 Cb 0.26 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1zpd s ALA 507 CO -0.01 -1.63 -0.15 0.15 0.00 0.00 0.00 175.76 174.13 1zpd s LYS 508 N -3.94 1.13 -0.09 0.00 1.02 -0.63 -4.80 119.74 112.43 1zpd s LYS 508 Ca 0.72 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 56.14 1zpd s LYS 508 Cb -0.26 -1.11 0.01 0.00 -0.52 0.00 0.00 37.83 35.95 1zpd s LYS 508 CO 0.43 0.30 -0.19 0.20 -0.92 0.00 0.00 175.35 175.16 1zpd s GLY 509 N -0.57 1.14 0.09 -3.33 0.00 -1.26 -0.65 107.32 102.74 1zpd s GLY 509 Ca 0.05 -0.79 0.05 0.00 0.00 0.00 0.00 44.72 44.03 1zpd s GLY 509 CO -0.00 -0.11 -0.14 1.08 0.00 0.00 0.00 173.10 173.93 1zpd s LEU 510 N 0.55 2.33 -0.04 0.66 1.43 0.11 -4.82 118.68 118.90 1zpd s LEU 510 Ca -0.15 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1zpd s LEU 510 Cb -0.17 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.51 1zpd s LEU 510 CO 0.05 -0.11 -0.02 -0.54 0.23 0.00 0.00 176.35 175.96 1zpd s LYS 511 N -2.12 2.79 -0.13 1.70 1.02 -1.26 0.30 119.74 122.04 1zpd s LYS 511 Ca 0.02 -0.56 -0.01 0.00 0.02 0.00 0.00 55.97 55.44 1zpd s LYS 511 Cb -0.08 -2.66 0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1zpd s LYS 511 CO 0.02 0.65 -0.01 0.00 -0.92 0.00 0.00 175.35 175.09 1zpd s ALA 512 N -0.96 1.06 -0.22 5.17 0.00 0.31 -4.82 121.76 122.32 1zpd s ALA 512 Ca 0.16 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1zpd s ALA 512 Cb -0.11 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.03 1zpd s ALA 512 CO 0.06 -0.73 0.38 1.63 0.00 0.00 0.00 175.76 177.10 1zpd n LYS 513 N 5.02 2.13 -4.13 0.00 5.02 -1.26 -1.58 118.16 123.35 1zpd n LYS 513 Ca -0.09 -0.39 -0.10 0.00 -2.02 0.00 0.00 58.31 55.71 1zpd n LYS 513 Cb 0.49 -0.87 -0.09 0.00 -0.02 0.00 0.00 35.03 34.53 1zpd n LYS 513 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zpd s THR 514 N -0.60 0.07 0.21 -0.18 -4.23 -1.26 -0.63 115.64 109.01 1zpd s THR 514 Ca 0.02 -1.85 -0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1zpd s THR 514 Cb 0.02 -2.12 0.14 0.00 1.34 0.00 0.00 72.50 71.88 1zpd s THR 514 CO 0.05 -0.33 1.77 1.23 -0.54 0.00 0.00 174.62 176.81 1zpd h GLY 515 N 2.75 1.22 1.01 3.99 0.00 -1.64 -1.05 103.07 109.36 1zpd h GLY 515 Ca -0.35 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.33 1zpd h GLY 515 CO 0.56 0.62 0.49 -1.33 0.00 0.00 0.00 176.54 176.87 1zpd h GLY 516 N 1.10 1.05 1.24 4.60 0.00 -0.95 -0.60 103.07 109.51 1zpd h GLY 516 Ca 0.26 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1zpd h GLY 516 CO -0.02 0.39 -0.14 0.83 0.00 0.00 0.00 176.54 177.60 1zpd h GLU 517 N 1.01 0.89 -0.47 4.80 5.08 -1.67 -1.96 114.58 122.26 1zpd h GLU 517 Ca 0.27 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1zpd h GLU 517 Cb -0.11 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1zpd h GLU 517 CO -0.06 0.97 0.24 1.25 -1.00 0.00 0.00 179.01 180.42 1zpd h LEU 518 N 0.79 0.60 -0.50 1.33 5.85 -0.89 -0.03 115.31 122.46 1zpd h LEU 518 Ca 0.12 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1zpd h LEU 518 Cb 0.66 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1zpd h LEU 518 CO 0.05 0.54 0.24 0.00 -0.34 0.00 0.00 178.44 178.93 1zpd h ALA 519 N 1.09 0.65 -0.28 1.25 0.00 -0.96 0.32 119.26 121.32 1zpd h ALA 519 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zpd h ALA 519 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1zpd h ALA 519 CO -0.02 0.21 0.14 0.93 0.00 0.00 0.00 179.25 180.51 1zpd h GLU 520 N 0.67 0.40 -0.74 0.00 4.39 -1.29 -2.44 114.58 115.57 1zpd h GLU 520 Ca 0.17 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.86 1zpd h GLU 520 Cb 0.12 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 1zpd h GLU 520 CO -0.02 0.38 0.46 0.00 -1.16 0.00 0.00 179.01 178.66 1zpd h ALA 521 N 1.00 0.99 -0.75 3.43 0.00 -0.49 -2.29 119.26 121.16 1zpd h ALA 521 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zpd h ALA 521 Cb 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1zpd h ALA 521 CO -0.01 0.21 0.47 0.82 0.00 0.00 0.00 179.25 180.74 1zpd h ILE 522 N 0.87 1.11 -0.63 0.00 2.04 -0.85 0.10 117.51 120.15 1zpd h ILE 522 Ca 0.31 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1zpd h ILE 522 Cb 0.08 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.22 1zpd h ILE 522 CO -0.14 0.17 0.38 0.11 0.00 0.00 0.00 178.15 178.67 1zpd h LYS 523 N 0.92 0.72 -0.67 2.37 1.57 -0.92 -0.32 116.57 120.25 1zpd h LYS 523 Ca 0.30 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1zpd h LYS 523 Cb 0.01 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1zpd h LYS 523 CO -0.11 0.48 0.18 0.28 -0.57 0.00 0.00 179.45 179.71 1zpd h VAL 524 N 0.74 1.26 -0.26 0.50 2.07 -1.02 -2.28 116.25 117.25 1zpd h VAL 524 Ca 0.26 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1zpd h VAL 524 Cb 0.05 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1zpd h VAL 524 CO -0.12 0.35 0.12 0.00 0.02 0.00 0.00 177.57 177.94 1zpd h ALA 525 N 1.07 0.31 -0.36 1.67 0.00 -0.37 -1.04 119.26 120.54 1zpd h ALA 525 Ca 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1zpd h ALA 525 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zpd h ALA 525 CO -0.00 -0.28 0.11 -0.07 0.00 0.00 0.00 179.25 179.01 1zpd h LEU 526 N 0.26 0.47 0.00 0.00 3.38 -0.97 -2.15 115.31 116.30 1zpd h LEU 526 Ca 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zpd h LEU 526 Cb 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zpd h LEU 526 CO -0.09 0.47 -0.07 0.00 0.09 0.00 0.00 178.44 178.84 1zpd h ALA 527 N 1.61 0.96 -1.52 1.53 0.00 -1.10 -3.42 119.26 117.32 1zpd h ALA 527 Ca 0.12 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.43 1zpd h ALA 527 Cb 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.84 1zpd h ALA 527 CO -0.01 0.00 0.87 1.21 0.00 0.00 0.00 179.25 181.33 1zpd s ASN 528 N -5.16 6.27 0.00 0.00 2.47 -0.42 -4.83 114.94 113.27 1zpd s ASN 528 Ca 0.09 -1.02 0.26 0.00 0.42 0.00 0.00 52.86 52.61 1zpd s ASN 528 Cb 0.10 -2.48 0.68 0.00 -1.45 0.00 0.00 41.25 38.09 1zpd s ASN 528 CO 0.64 -1.53 1.52 0.35 -3.72 0.00 0.00 177.10 174.35 1zpd n THR 529 N 6.15 0.00 0.70 -5.21 -2.24 -1.26 -4.38 114.28 108.03 1zpd n THR 529 Ca 0.07 -0.17 0.08 0.00 -2.27 0.00 0.00 64.05 61.76 1zpd n THR 529 Cb 0.48 0.54 0.03 0.00 -2.10 0.00 0.00 70.33 69.28 1zpd n THR 529 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zpd n ASP 530 N -0.43 1.90 -3.63 3.42 8.00 -1.26 -4.55 116.55 119.99 1zpd n ASP 530 Ca 0.13 -1.45 -0.01 0.00 0.71 0.00 0.00 54.79 54.17 1zpd n ASP 530 Cb 0.37 0.29 -0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1zpd n ASP 530 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1zpd s GLY 531 N -1.68 -0.21 0.63 0.44 0.00 -1.26 -4.44 107.32 100.81 1zpd s GLY 531 Ca 0.15 0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.93 1zpd s GLY 531 CO 0.32 1.14 1.11 2.56 0.00 0.00 0.00 173.10 178.23 1zpd s PRO 532 N -2.62 2.96 -0.17 2.90 0.04 -0.88 -4.19 135.00 133.04 1zpd s PRO 532 Ca 0.17 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1zpd s PRO 532 Cb 0.01 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1zpd s PRO 532 CO 0.01 -1.13 -0.12 0.99 0.04 0.00 0.00 177.00 176.78 1zpd s THR 533 N -2.23 1.59 -0.26 1.26 2.01 -0.64 -1.61 115.64 115.76 1zpd s THR 533 Ca 0.68 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 1zpd s THR 533 Cb -0.21 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 1zpd s THR 533 CO 0.38 0.34 0.18 -0.22 -0.69 0.00 0.00 174.62 174.60 1zpd s LEU 534 N 1.45 4.05 -0.40 4.42 0.20 0.17 -0.46 118.68 128.12 1zpd s LEU 534 Ca 0.02 0.04 -0.11 0.00 0.69 0.00 0.00 54.13 54.77 1zpd s LEU 534 Cb -0.14 -2.11 0.05 0.00 -0.43 0.00 0.00 46.19 43.55 1zpd s LEU 534 CO -0.10 -0.00 0.24 -0.63 -0.29 0.00 0.00 176.35 175.57 1zpd s ILE 535 N 1.47 4.52 -0.48 6.68 1.01 0.66 -0.71 121.20 134.34 1zpd s ILE 535 Ca 0.07 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.41 1zpd s ILE 535 Cb -0.15 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1zpd s ILE 535 CO 0.08 -0.34 1.03 -0.70 0.00 0.00 0.00 174.94 175.01 1zpd s GLU 536 N 1.52 3.59 -0.26 2.79 2.12 0.15 -1.35 118.70 127.27 1zpd s GLU 536 Ca 0.02 0.31 -0.12 0.00 0.36 0.00 0.00 54.97 55.53 1zpd s GLU 536 Cb -0.21 -3.93 -0.05 0.00 0.26 0.00 0.00 34.13 30.20 1zpd s GLU 536 CO 0.05 -1.34 0.25 0.00 -0.54 0.00 0.00 175.26 173.68 1zpd s PHE 538 N 1.63 3.23 0.13 0.00 0.40 -0.62 -0.01 117.98 122.74 1zpd s PHE 538 Ca 0.10 0.15 -0.03 0.00 -0.60 0.00 0.00 56.93 56.56 1zpd s PHE 538 Cb -0.15 -2.49 -0.03 0.00 0.51 0.00 0.00 43.02 40.86 1zpd s PHE 538 CO 0.09 -0.24 0.10 0.96 0.70 0.00 0.00 175.22 176.84 1zpd s ILE 539 N 1.88 0.11 0.64 0.64 -4.36 -1.09 -4.61 121.20 114.42 1zpd s ILE 539 Ca 0.10 -1.75 -0.14 0.00 -0.26 0.00 0.00 60.65 58.61 1zpd s ILE 539 Cb -0.16 -1.90 -0.01 0.00 1.25 0.00 0.00 42.46 41.63 1zpd s ILE 539 CO 0.11 -0.50 1.06 -0.83 0.24 0.00 0.00 174.94 175.02 1zpd s GLY 540 N -3.01 1.96 0.24 6.27 0.00 -1.26 -4.00 107.32 107.51 1zpd s GLY 540 Ca 0.20 0.30 -0.06 0.00 0.00 0.00 0.00 44.72 45.16 1zpd s GLY 540 CO -0.01 0.62 1.84 -0.09 0.00 0.00 0.00 173.10 175.46 1zpd h ARG 541 N -0.05 0.89 -0.01 2.90 2.43 -1.93 -2.23 114.38 116.38 1zpd h ARG 541 Ca -0.46 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1zpd h ARG 541 Cb 1.22 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1zpd h ARG 541 CO 0.57 0.59 -0.15 0.39 -1.51 0.00 0.00 179.97 179.85 1zpd n GLU 542 N -4.66 0.99 -2.64 0.20 4.71 -1.26 -4.61 120.64 113.37 1zpd n GLU 542 Ca 0.12 -0.51 -0.43 0.00 -0.01 0.00 0.00 57.16 56.32 1zpd n GLU 542 Cb 0.19 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 1zpd n GLU 542 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1zpd n ASP 543 N -0.56 4.98 -4.37 1.62 2.03 -0.84 -4.94 116.55 114.47 1zpd n ASP 543 Ca 0.15 -2.94 -0.18 0.00 0.52 0.00 0.00 54.79 52.34 1zpd n ASP 543 Cb 0.32 -1.69 -0.10 0.00 -0.72 0.00 0.00 41.12 38.93 1zpd n ASP 543 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zpd n THR 545 N -0.54 1.93 -0.03 0.00 -2.24 -1.26 -4.91 114.28 107.22 1zpd n THR 545 Ca -0.01 -0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.49 1zpd n THR 545 Cb 0.66 -1.15 0.13 0.00 -2.10 0.00 0.00 70.33 67.87 1zpd n THR 545 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zpd h GLU 546 N -0.91 0.63 -0.76 -0.78 5.08 -2.00 -3.15 114.58 112.69 1zpd h GLU 546 Ca -0.46 -0.27 0.06 0.00 -1.00 0.00 0.00 59.36 57.69 1zpd h GLU 546 Cb 1.30 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 1zpd h GLU 546 CO 0.45 0.84 0.46 0.93 -1.00 0.00 0.00 179.01 180.69 1zpd h GLU 547 N 0.54 0.82 -0.58 2.33 3.07 -1.97 -2.82 114.58 115.97 1zpd h GLU 547 Ca 0.07 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1zpd h GLU 547 Cb 0.77 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 1zpd h GLU 547 CO 0.06 0.54 0.31 1.25 -1.40 0.00 0.00 179.01 179.77 1zpd h LEU 548 N 0.84 0.74 -0.45 1.33 5.85 -1.92 -0.77 115.31 120.93 1zpd h LEU 548 Ca 0.33 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1zpd h LEU 548 Cb 0.15 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1zpd h LEU 548 CO -0.17 0.64 0.15 0.58 -0.34 0.00 0.00 178.44 179.30 1zpd h VAL 549 N 0.79 0.84 -0.10 1.05 2.07 -1.53 0.18 116.25 119.54 1zpd h VAL 549 Ca 0.20 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1zpd h VAL 549 Cb 0.07 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1zpd h VAL 549 CO -0.03 0.06 -0.16 0.11 0.02 0.00 0.00 177.57 177.57 1zpd h LYS 550 N 0.31 0.28 -0.71 1.57 1.57 -1.30 -3.17 116.57 115.12 1zpd h LYS 550 Ca 0.21 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1zpd h LYS 550 Cb 0.22 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1zpd h LYS 550 CO -0.23 0.75 0.24 2.35 -0.57 0.00 0.00 179.45 181.99 1zpd h TRP 551 N -0.16 1.12 -0.51 -1.35 7.01 -0.99 -3.10 115.95 117.97 1zpd h TRP 551 Ca 0.01 -0.10 -0.02 0.00 2.11 0.00 0.00 58.89 60.89 1zpd h TRP 551 Cb 0.72 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 1zpd h TRP 551 CO 0.10 0.88 0.24 0.78 -2.79 0.00 0.00 178.44 177.66 1zpd h GLY 552 N 1.03 0.75 1.07 2.65 0.00 -0.71 -1.94 103.07 105.92 1zpd h GLY 552 Ca 0.23 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1zpd h GLY 552 CO -0.01 0.33 0.24 1.70 0.00 0.00 0.00 176.54 178.79 1zpd h LYS 553 N 0.71 1.16 -0.27 4.80 3.64 -1.51 -1.26 116.57 123.84 1zpd h LYS 553 Ca 0.18 -0.25 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 1zpd h LYS 553 Cb 0.07 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1zpd h LYS 553 CO -0.02 0.99 -0.48 0.00 -2.27 0.00 0.00 179.45 177.67 1zpd h ARG 554 N 1.12 0.74 -0.35 1.90 2.47 -1.41 -2.28 114.38 116.56 1zpd h ARG 554 Ca 0.24 -0.43 -0.02 0.00 -1.26 0.00 0.00 59.98 58.51 1zpd h ARG 554 Cb 0.31 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1zpd h ARG 554 CO -0.01 1.05 0.13 0.28 0.56 0.00 0.00 179.97 181.99 1zpd h VAL 555 N 0.58 1.19 -0.50 2.04 2.07 -1.26 -1.27 116.25 119.11 1zpd h VAL 555 Ca 0.03 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1zpd h VAL 555 Cb 1.04 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1zpd h VAL 555 CO 0.10 0.21 0.28 0.00 0.02 0.00 0.00 177.57 178.18 1zpd h ALA 556 N 0.98 0.64 -0.58 1.67 0.00 -1.19 -1.18 119.26 119.59 1zpd h ALA 556 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1zpd h ALA 556 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zpd h ALA 556 CO -0.01 -0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.27 1zpd h ALA 557 N 1.24 0.78 -0.43 0.00 0.00 -1.33 -2.09 119.26 117.43 1zpd h ALA 557 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zpd h ALA 557 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zpd h ALA 557 CO -0.12 0.55 0.18 0.00 0.00 0.00 0.00 179.25 179.86 1zpd h ALA 558 N 1.00 0.56 -0.72 0.00 0.00 -0.96 -2.28 119.26 116.85 1zpd h ALA 558 Ca 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zpd h ALA 558 Cb 0.46 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zpd h ALA 558 CO 0.02 0.15 0.33 -0.91 0.00 0.00 0.00 179.25 178.84 1zpd h ASN 559 N 0.55 0.94 -0.12 0.00 2.35 -1.09 -3.05 115.58 115.16 1zpd h ASN 559 Ca 0.14 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1zpd h ASN 559 Cb 0.18 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1zpd h ASN 559 CO -0.01 0.81 0.00 -1.54 -1.65 0.00 0.00 177.43 175.04 1zpd n SER 560 N -4.32 2.26 -4.74 5.81 3.41 -0.80 -4.98 113.62 110.27 1zpd n SER 560 Ca 0.07 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.49 1zpd n SER 560 Cb 0.15 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1zpd n SER 560 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1zpd n ARG 561 N 0.74 2.54 -1.57 4.33 1.85 -0.87 -4.89 116.66 118.80 1zpd n ARG 561 Ca 0.17 0.90 -0.36 0.00 -1.00 0.00 0.00 57.85 57.56 1zpd n ARG 561 Cb 0.46 -2.63 0.08 0.00 -1.05 0.00 0.00 32.46 29.32 1zpd n ARG 561 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zpd s LYS 562 N -1.16 2.29 0.42 2.89 1.02 -1.26 -4.96 119.74 118.98 1zpd s LYS 562 Ca 0.60 1.98 -0.25 0.00 0.02 0.00 0.00 55.97 58.32 1zpd s LYS 562 Cb -0.52 -1.83 -0.10 0.00 -0.52 0.00 0.00 37.83 34.87 1zpd s LYS 562 CO 0.55 -1.77 1.15 -2.30 -0.92 0.00 0.00 175.35 172.06 1zpd n PRO 563 N -2.31 1.65 -3.66 -1.68 -0.02 -1.26 -5.01 135.00 122.71 1zpd n PRO 563 Ca 0.15 0.59 -0.24 0.00 -2.02 0.00 0.00 63.50 61.98 1zpd n PRO 563 Cb 0.49 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1zpd n PRO 563 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zpd s VAL 564 N -1.23 5.18 0.20 -1.45 1.01 -1.26 -5.07 120.40 117.79 1zpd s VAL 564 Ca 0.62 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1zpd s VAL 564 Cb -0.53 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1zpd s VAL 564 CO 0.57 -0.38 1.38 0.21 0.00 0.00 0.00 175.10 176.88 1zpd s ASN 565 N -3.79 6.79 0.00 3.32 3.84 -1.26 -5.34 114.94 118.49 1zpd s ASN 565 Ca 0.38 2.49 0.07 0.00 0.21 0.00 0.00 52.86 56.01 1zpd s ASN 565 Cb -0.10 -2.61 0.05 0.00 -0.55 0.00 0.00 41.25 38.05 1zpd s ASN 565 CO 0.32 -0.62 0.72 0.29 -2.79 0.00 0.00 177.10 175.01