#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 2.60 0.37 7.33 1.51 -1.26 -4.94 117.35 122.97 1zpd s TYR 3 Ca 0.00 1.55 0.08 0.00 -1.01 0.00 0.00 57.07 57.69 1zpd s TYR 3 Cb 0.00 -3.10 -0.06 0.00 -0.11 0.00 0.00 41.96 38.69 1zpd s TYR 3 CO 0.00 -1.75 0.08 0.95 -1.11 0.00 0.00 175.55 173.72 1zpd s THR 4 N -2.65 2.47 0.20 -0.71 -4.23 -1.26 -1.81 115.64 107.64 1zpd s THR 4 Ca 0.64 -1.86 -0.15 0.00 -1.18 0.00 0.00 61.69 59.14 1zpd s THR 4 Cb -0.19 -2.91 0.19 0.00 1.34 0.00 0.00 72.50 70.94 1zpd s THR 4 CO 0.50 -0.10 1.63 0.58 -0.54 0.00 0.00 174.62 176.68 1zpd h VAL 5 N 1.65 0.38 -0.35 2.29 2.07 -1.30 0.32 116.25 121.31 1zpd h VAL 5 Ca -0.43 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1zpd h VAL 5 Cb 1.25 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1zpd h VAL 5 CO 0.69 0.00 0.14 1.23 0.02 0.00 0.00 177.57 179.65 1zpd h GLY 6 N -0.03 0.56 2.00 2.17 0.00 -1.50 -2.41 103.07 103.86 1zpd h GLY 6 Ca 0.27 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1zpd h GLY 6 CO -0.60 0.29 -0.29 -0.91 0.00 0.00 0.00 176.54 175.03 1zpd h THR 7 N 0.42 0.56 0.18 4.70 1.35 -1.64 -0.96 112.91 117.52 1zpd h THR 7 Ca 0.12 -1.54 -0.01 0.00 -0.55 0.00 0.00 66.41 64.43 1zpd h THR 7 Cb 0.19 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1zpd h THR 7 CO -0.01 0.29 -0.09 0.22 -0.25 0.00 0.00 175.52 175.68 1zpd h TYR 8 N 0.00 -0.23 -0.36 4.73 5.03 -0.34 -0.72 116.97 125.09 1zpd h TYR 8 Ca -0.00 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.35 1zpd h TYR 8 Cb 1.05 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 39.37 1zpd h TYR 8 CO 0.00 -0.14 0.11 1.25 -1.32 0.00 0.00 178.16 178.06 1zpd h LEU 9 N -0.24 0.10 -0.42 2.82 5.85 -1.25 -1.73 115.31 120.43 1zpd h LEU 9 Ca -0.02 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1zpd h LEU 9 Cb 0.19 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1zpd h LEU 9 CO 0.04 0.09 0.08 0.00 -0.34 0.00 0.00 178.44 178.31 1zpd h ALA 10 N 1.24 0.45 -0.55 1.25 0.00 -1.02 -1.64 119.26 118.99 1zpd h ALA 10 Ca 0.17 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1zpd h ALA 10 Cb 0.16 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zpd h ALA 10 CO -0.18 -0.32 0.16 1.49 0.00 0.00 0.00 179.25 180.39 1zpd h GLU 11 N 0.21 0.87 -0.88 0.00 4.57 -0.87 -1.39 114.58 117.08 1zpd h GLU 11 Ca 0.20 -0.19 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1zpd h GLU 11 Cb 0.25 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 1zpd h GLU 11 CO -0.27 0.80 0.57 0.00 -1.18 0.00 0.00 179.01 178.93 1zpd h ARG 12 N 0.78 1.06 -0.49 1.92 2.47 -1.12 0.86 114.38 119.86 1zpd h ARG 12 Ca 0.18 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1zpd h ARG 12 Cb 0.30 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1zpd h ARG 12 CO -0.00 0.70 0.18 -0.07 0.56 0.00 0.00 179.97 181.34 1zpd h LEU 13 N 1.09 0.69 -0.56 3.04 3.38 -0.91 -2.36 115.31 119.68 1zpd h LEU 13 Ca 0.36 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1zpd h LEU 13 Cb 0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1zpd h LEU 13 CO -0.13 0.68 0.35 0.58 0.09 0.00 0.00 178.44 180.02 1zpd h VAL 14 N 0.65 1.09 0.00 1.22 2.07 -0.85 -2.44 116.25 117.99 1zpd h VAL 14 Ca 0.16 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1zpd h VAL 14 Cb 0.22 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1zpd h VAL 14 CO -0.01 0.13 -0.03 1.56 0.02 0.00 0.00 177.57 179.23 1zpd h GLN 15 N 0.70 0.00 -0.01 1.57 4.20 -0.56 -0.26 115.11 120.74 1zpd h GLN 15 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1zpd h GLN 15 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1zpd h GLN 15 CO -0.08 0.03 -0.04 0.44 -0.67 0.00 0.00 178.83 178.51 1zpd n ILE 16 N -4.34 0.00 0.00 2.54 -5.35 -0.91 -4.92 119.36 106.37 1zpd n ILE 16 Ca -0.03 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 1zpd n ILE 16 Cb 0.12 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 1.19 1.07 3.75 3.28 0.00 -0.11 -4.91 105.19 109.46 1zpd n GLY 17 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 4.40 0.00 0.99 1.02 -0.94 -4.89 118.68 119.26 1zpd s LEU 18 Ca 0.00 2.58 0.18 0.00 0.02 0.00 0.00 54.13 56.91 1zpd s LEU 18 Cb 0.00 -3.62 -0.11 0.00 0.02 0.00 0.00 46.19 42.48 1zpd s LEU 18 CO 0.00 -0.62 0.83 0.29 0.02 0.00 0.00 176.35 176.87 1zpd n LYS 19 N 2.21 1.37 -3.77 1.70 4.76 -1.26 -4.53 118.16 118.64 1zpd n LYS 19 Ca 0.06 -0.38 -0.13 0.00 -2.87 0.00 0.00 58.31 54.98 1zpd n LYS 19 Cb 0.41 -1.33 -0.09 0.00 -1.84 0.00 0.00 35.03 32.18 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 -2.41 -0.17 0.14 2.13 3.76 -1.26 -1.31 115.29 116.17 1zpd s HIS 20 Ca 0.10 0.26 0.04 0.00 -0.15 0.00 0.00 55.06 55.31 1zpd s HIS 20 Cb 0.14 0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.87 1zpd s HIS 20 CO 0.61 -0.37 -0.10 -3.38 -0.85 0.00 0.00 174.74 170.64 1zpd s HIS 21 N -1.27 1.24 0.04 1.40 -3.43 -0.33 -4.65 115.29 108.30 1zpd s HIS 21 Ca -0.13 -0.73 0.04 0.00 -0.80 0.00 0.00 55.06 53.43 1zpd s HIS 21 Cb -0.05 -0.64 -0.04 0.00 -1.43 0.00 0.00 32.58 30.42 1zpd s HIS 21 CO 0.04 0.07 -0.03 -0.06 -2.00 0.00 0.00 174.74 172.76 1zpd s PHE 22 N -3.13 2.95 0.07 0.38 0.40 -0.56 -0.43 117.98 117.65 1zpd s PHE 22 Ca 0.15 -0.02 -0.22 0.00 -0.60 0.00 0.00 56.93 56.24 1zpd s PHE 22 Cb 0.01 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 42.02 1zpd s PHE 22 CO 0.01 0.43 0.53 0.00 0.70 0.00 0.00 175.22 176.89 1zpd s ALA 23 N -1.14 -1.35 -0.14 5.36 0.00 -0.02 -0.35 121.76 124.12 1zpd s ALA 23 Ca 0.21 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 1zpd s ALA 23 Cb -0.11 0.50 0.04 0.00 0.00 0.00 0.00 23.12 23.54 1zpd s ALA 23 CO 0.12 -0.56 -0.02 0.08 0.00 0.00 0.00 175.76 175.38 1zpd s VAL 24 N -2.80 0.76 0.64 0.00 1.01 -0.90 -1.57 120.40 117.55 1zpd s VAL 24 Ca -0.03 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1zpd s VAL 24 Cb -0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1zpd s VAL 24 CO -0.05 0.13 1.23 0.00 0.00 0.00 0.00 175.10 176.42 1zpd s ALA 25 N 1.79 2.39 -0.11 5.51 0.00 -1.26 -4.16 121.76 125.92 1zpd s ALA 25 Ca 0.02 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.71 1zpd s ALA 25 Cb -0.14 -3.48 0.10 0.00 0.00 0.00 0.00 23.12 19.60 1zpd s ALA 25 CO -0.07 -1.47 0.87 0.20 0.00 0.00 0.00 175.76 175.29 1zpd s GLY 26 N -1.67 -0.40 0.51 0.00 0.00 -1.26 -4.83 107.32 99.66 1zpd s GLY 26 Ca 0.78 1.70 0.23 0.00 0.00 0.00 0.00 44.72 47.43 1zpd s GLY 26 CO 0.38 0.96 1.98 1.29 0.00 0.00 0.00 173.10 177.71 1zpd h ASP 27 N 2.69 0.09 0.55 1.64 2.03 -2.00 0.30 116.42 121.73 1zpd h ASP 27 Ca -0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.09 1zpd h ASP 27 Cb 1.16 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1zpd h ASP 27 CO 0.34 0.05 0.00 -1.22 -1.03 0.00 0.00 179.24 177.38 1zpd n TYR 28 N -4.40 0.00 -0.22 4.15 4.01 -1.26 -3.59 117.16 115.85 1zpd n TYR 28 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1zpd n TYR 28 Cb 0.59 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.49 0.95 -0.16 7.72 0.23 0.07 -3.60 115.26 118.97 1zpd n ASN 29 Ca 0.04 -1.17 -0.10 0.00 -0.53 0.00 0.00 54.58 52.82 1zpd n ASN 29 Cb 0.19 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.89 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 0.84 -0.65 -4.53 3.38 -1.54 0.16 115.31 112.97 1zpd h LEU 30 Ca 0.00 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1zpd h LEU 30 Cb 0.22 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1zpd h LEU 30 CO 0.00 0.96 0.18 0.58 0.09 0.00 0.00 178.44 180.25 1zpd h VAL 31 N 0.71 1.25 -0.49 1.22 2.07 -1.89 -1.48 116.25 117.64 1zpd h VAL 31 Ca 0.13 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.83 1zpd h VAL 31 Cb 0.54 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1zpd h VAL 31 CO 0.03 0.34 0.18 0.25 0.02 0.00 0.00 177.57 178.39 1zpd h LEU 32 N 0.94 0.20 -0.99 2.57 5.85 -1.77 -1.84 115.31 120.28 1zpd h LEU 32 Ca 0.21 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1zpd h LEU 32 Cb 0.32 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1zpd h LEU 32 CO -0.00 0.14 0.63 -0.07 -0.34 0.00 0.00 178.44 178.80 1zpd h LEU 33 N 0.37 1.15 -0.41 2.25 3.38 -0.54 -1.62 115.31 119.89 1zpd h LEU 33 Ca 0.23 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1zpd h LEU 33 Cb 0.23 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1zpd h LEU 33 CO -0.23 0.85 0.07 0.44 0.09 0.00 0.00 178.44 179.66 1zpd h ASP 34 N 1.35 -0.01 -0.47 -0.43 3.32 -0.83 -1.57 116.42 117.78 1zpd h ASP 34 Ca 0.36 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 1zpd h ASP 34 Cb -0.12 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1zpd h ASP 34 CO -0.07 0.03 0.23 0.78 -1.72 0.00 0.00 179.24 178.48 1zpd h ASN 35 N 0.20 0.61 -0.76 6.45 2.35 -0.82 -2.82 115.58 120.78 1zpd h ASN 35 Ca 0.20 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1zpd h ASN 35 Cb 0.24 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 1zpd h ASN 35 CO -0.27 0.56 0.51 -0.07 -1.65 0.00 0.00 177.43 176.51 1zpd h LEU 36 N 0.61 0.85 -1.97 1.61 3.38 -1.05 -1.94 115.31 116.80 1zpd h LEU 36 Ca 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1zpd h LEU 36 Cb 0.11 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1zpd h LEU 36 CO -0.02 0.61 -0.08 -0.07 0.09 0.00 0.00 178.44 178.96 1zpd h LEU 37 N 1.00 0.00 -1.88 1.67 3.38 -1.05 -2.75 115.31 115.68 1zpd h LEU 37 Ca 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1zpd h LEU 37 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1zpd h LEU 37 CO -0.07 0.08 -0.12 -0.07 0.09 0.00 0.00 178.44 178.35 1zpd h LEU 38 N 0.00 0.00 -8.61 1.67 3.38 -1.19 -3.40 115.31 107.17 1zpd h LEU 38 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1zpd h LEU 38 Cb 0.33 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.99 1zpd h LEU 38 CO 0.01 0.12 0.76 0.21 0.09 0.00 0.00 178.44 179.64 1zpd s ASN 39 N -6.59 6.47 0.00 -0.43 3.84 -1.04 -4.91 114.94 112.28 1zpd s ASN 39 Ca -0.04 0.07 0.15 0.00 0.21 0.00 0.00 52.86 53.25 1zpd s ASN 39 Cb 0.15 -2.50 0.60 0.00 -0.55 0.00 0.00 41.25 38.95 1zpd s ASN 39 CO 0.63 -1.26 1.43 0.29 -2.79 0.00 0.00 177.10 175.40 1zpd n LYS 40 N 7.75 1.53 -0.01 0.43 4.76 -1.26 -3.24 118.16 128.12 1zpd n LYS 40 Ca 0.07 -0.80 0.14 0.00 -2.87 0.00 0.00 58.31 54.85 1zpd n LYS 40 Cb 0.48 -1.29 0.71 0.00 -1.84 0.00 0.00 35.03 33.09 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 0.07 0.70 -3.91 4.39 3.02 -1.26 -4.84 115.26 113.43 1zpd n ASN 41 Ca 0.12 -1.28 -0.09 0.00 -0.03 0.00 0.00 54.58 53.30 1zpd n ASN 41 Cb 0.23 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.66 0.02 3.52 0.23 -1.20 -4.68 119.30 115.87 1zpd s MET 42 Ca 0.41 -0.81 0.00 0.00 -1.03 0.00 0.00 55.69 54.27 1zpd s MET 42 Cb 0.20 0.26 -0.04 0.00 -1.53 0.00 0.00 34.83 33.73 1zpd s MET 42 CO 0.34 -0.18 0.09 -1.21 -2.03 0.00 0.00 175.02 172.03 1zpd s GLU 43 N -2.97 3.05 -0.29 3.16 2.02 -0.42 -4.91 118.70 118.33 1zpd s GLU 43 Ca -0.02 -0.53 -0.14 0.00 0.02 0.00 0.00 54.97 54.30 1zpd s GLU 43 Cb 0.01 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.37 1zpd s GLU 43 CO -0.06 0.63 0.35 -1.14 0.02 0.00 0.00 175.26 175.05 1zpd s GLN 44 N -1.95 3.87 -0.15 1.61 0.74 -1.26 -1.18 119.66 121.34 1zpd s GLN 44 Ca 0.25 -0.14 -0.04 0.00 0.05 0.00 0.00 55.36 55.48 1zpd s GLN 44 Cb -0.12 -3.70 -0.03 0.00 1.10 0.00 0.00 33.01 30.25 1zpd s GLN 44 CO 0.17 -0.34 0.00 0.08 -0.55 0.00 0.00 175.29 174.65 1zpd s VAL 45 N 2.02 4.26 0.07 1.34 1.01 0.42 -4.97 120.40 124.56 1zpd s VAL 45 Ca 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1zpd s VAL 45 Cb -0.16 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1zpd s VAL 45 CO 0.11 0.51 0.15 -0.31 0.00 0.00 0.00 175.10 175.56 1zpd s TYR 46 N 0.07 3.37 0.28 5.22 2.02 -1.26 -0.84 117.35 126.21 1zpd s TYR 46 Ca 0.02 0.17 0.08 0.00 -0.37 0.00 0.00 57.07 56.97 1zpd s TYR 46 Cb -0.13 -1.69 -0.06 0.00 -0.40 0.00 0.00 41.96 39.68 1zpd s TYR 46 CO 0.02 0.56 -0.10 0.00 -1.57 0.00 0.00 175.55 174.45 1zpd s ASN 49 N -6.13 0.85 0.14 0.00 2.20 -1.26 -5.08 114.94 105.67 1zpd s ASN 49 Ca -0.15 -1.54 0.06 0.00 -0.94 0.00 0.00 52.86 50.29 1zpd s ASN 49 Cb 0.04 0.48 -0.12 0.00 -2.00 0.00 0.00 41.25 39.65 1zpd s ASN 49 CO 0.74 -0.97 1.32 -0.33 -2.94 0.00 0.00 177.10 174.93 1zpd h GLU 50 N 2.37 0.05 -0.39 3.55 3.07 -1.91 -0.46 114.58 120.86 1zpd h GLU 50 Ca -0.30 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.46 1zpd h GLU 50 Cb 1.24 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 1zpd h GLU 50 CO 0.45 0.96 0.15 1.25 -1.40 0.00 0.00 179.01 180.42 1zpd h LEU 51 N 0.02 0.54 -0.78 1.33 5.85 -1.88 -1.66 115.31 118.74 1zpd h LEU 51 Ca -0.03 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 1zpd h LEU 51 Cb 1.67 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.54 1zpd h LEU 51 CO 0.13 0.57 -0.15 0.78 -0.34 0.00 0.00 178.44 179.43 1zpd h ASN 52 N 0.48 0.76 -0.06 1.25 4.21 -1.93 -1.59 115.58 118.70 1zpd h ASN 52 Ca 0.13 -0.24 0.01 0.00 1.21 0.00 0.00 56.30 57.41 1zpd h ASN 52 Cb 0.20 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 1zpd h ASN 52 CO -0.01 0.92 -0.03 0.00 -1.29 0.00 0.00 177.43 177.02 1zpd h GLY 54 N -0.02 0.67 2.00 0.00 0.00 -1.16 -1.90 103.07 102.66 1zpd h GLY 54 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1zpd h GLY 54 CO -0.07 0.00 -0.40 0.74 0.00 0.00 0.00 176.54 176.81 1zpd h PHE 55 N 0.35 0.00 -0.34 5.60 0.04 -1.01 -1.49 116.94 120.09 1zpd h PHE 55 Ca 0.25 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.97 1zpd h PHE 55 Cb 0.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1zpd h PHE 55 CO -0.17 0.40 0.06 0.77 -0.60 0.00 0.00 178.31 178.77 1zpd h SER 56 N 0.00 0.55 -0.73 2.17 0.02 -0.35 -1.47 113.55 113.74 1zpd h SER 56 Ca -0.00 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1zpd h SER 56 Cb 0.84 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 1zpd h SER 56 CO 0.05 0.67 0.37 0.00 -1.14 0.00 0.00 176.83 176.78 1zpd h ALA 57 N 0.90 1.25 -0.26 3.77 0.00 -1.07 -1.32 119.26 122.53 1zpd h ALA 57 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zpd h ALA 57 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zpd h ALA 57 CO 0.01 0.59 0.14 1.49 0.00 0.00 0.00 179.25 181.47 1zpd h GLU 58 N 1.06 0.28 -0.61 0.00 4.22 -1.03 -0.36 114.58 118.13 1zpd h GLU 58 Ca 0.26 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.66 1zpd h GLU 58 Cb 0.09 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1zpd h GLU 58 CO -0.04 0.19 0.27 0.78 -2.18 0.00 0.00 179.01 178.03 1zpd h GLY 59 N 0.29 0.96 1.01 1.92 0.00 -0.99 -2.65 103.07 103.61 1zpd h GLY 59 Ca 0.10 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1zpd h GLY 59 CO -0.06 0.47 0.46 -1.82 0.00 0.00 0.00 176.54 175.60 1zpd h TYR 60 N 0.84 1.00 -0.05 5.60 3.20 -0.92 -2.10 116.97 124.55 1zpd h TYR 60 Ca 0.21 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1zpd h TYR 60 Cb 0.16 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1zpd h TYR 60 CO 0.01 0.67 0.04 0.00 -1.64 0.00 0.00 178.16 177.23 1zpd h ALA 61 N 1.25 2.01 -0.39 1.82 0.00 -0.79 0.68 119.26 123.84 1zpd h ALA 61 Ca 0.27 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1zpd h ALA 61 Cb -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zpd h ALA 61 CO -0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 179.25 179.01 1zpd h ARG 62 N 0.03 0.72 0.04 0.00 3.08 -1.04 0.36 114.38 117.56 1zpd h ARG 62 Ca 0.02 -0.26 -0.15 0.00 0.07 0.00 0.00 59.98 59.66 1zpd h ARG 62 Cb 0.05 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1zpd h ARG 62 CO -0.00 0.85 -0.61 0.00 -1.07 0.00 0.00 179.97 179.14 1zpd h ALA 63 N 1.17 0.02 -0.00 0.04 0.00 -1.12 -3.41 119.26 115.96 1zpd h ALA 63 Ca 0.10 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zpd h ALA 63 Cb 0.64 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zpd h ALA 63 CO 0.05 0.32 -0.42 1.63 0.00 0.00 0.00 179.25 180.82 1zpd n LYS 64 N -4.23 3.73 0.00 0.00 4.76 0.17 -4.94 118.16 117.64 1zpd n LYS 64 Ca -0.11 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 1zpd n LYS 64 Cb 0.69 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.93 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 1.19 2.27 3.57 0.72 0.00 0.12 -5.00 105.19 108.07 1zpd n GLY 65 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.38 -1.12 0.20 4.61 0.00 -1.25 -4.38 121.76 117.44 1zpd s ALA 66 Ca 0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 51.96 51.62 1zpd s ALA 66 Cb 0.00 0.86 0.05 0.00 0.00 0.00 0.00 23.12 24.03 1zpd s ALA 66 CO 0.00 -0.85 0.79 0.00 0.00 0.00 0.00 175.76 175.70 1zpd s ALA 67 N -3.86 -1.46 0.00 0.00 0.00 -0.83 -3.94 121.76 111.67 1zpd s ALA 67 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1zpd s ALA 67 Cb -0.02 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1zpd s ALA 67 CO -0.03 -0.97 0.01 0.00 0.00 0.00 0.00 175.76 174.78 1zpd s ALA 68 N -3.64 -0.01 -0.03 0.00 0.00 -1.26 -1.07 121.76 115.75 1zpd s ALA 68 Ca 0.09 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1zpd s ALA 68 Cb -0.03 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1zpd s ALA 68 CO 0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 175.76 175.57 1zpd s ALA 69 N -0.67 1.05 -0.17 0.00 0.00 -0.41 -1.50 121.76 120.05 1zpd s ALA 69 Ca -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.46 1zpd s ALA 69 Cb -0.05 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1zpd s ALA 69 CO -0.00 0.18 -0.20 0.08 0.00 0.00 0.00 175.76 175.82 1zpd s VAL 70 N 0.12 2.11 0.33 0.00 1.01 0.52 -0.97 120.40 123.52 1zpd s VAL 70 Ca -0.03 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1zpd s VAL 70 Cb -0.09 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1zpd s VAL 70 CO 0.01 0.54 0.11 0.68 0.00 0.00 0.00 175.10 176.44 1zpd s VAL 71 N 1.17 0.67 0.42 2.92 -7.23 -0.38 -2.12 120.40 115.84 1zpd s VAL 71 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1zpd s VAL 71 Cb -0.14 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 1zpd s VAL 71 CO -0.10 0.00 0.63 0.28 -0.31 0.00 0.00 175.10 175.61 1zpd s THR 72 N -3.46 4.40 0.24 5.32 -1.32 -1.26 -1.27 115.64 118.28 1zpd s THR 72 Ca 0.33 -0.46 -0.31 0.00 -1.21 0.00 0.00 61.69 60.04 1zpd s THR 72 Cb 0.06 -3.62 -0.11 0.00 -1.51 0.00 0.00 72.50 67.32 1zpd s THR 72 CO 0.15 -0.43 1.65 -0.47 -2.21 0.00 0.00 174.62 173.32 1zpd s TYR 73 N -2.48 2.86 0.00 9.09 5.04 -1.19 -2.10 117.35 128.57 1zpd s TYR 73 Ca 0.46 0.56 0.00 0.00 -2.44 0.00 0.00 57.07 55.64 1zpd s TYR 73 Cb -0.10 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.13 1zpd s TYR 73 CO 0.37 -3.91 0.00 0.45 -1.34 0.00 0.00 175.55 171.12 1zpd n SER 74 N 3.24 0.00 0.14 4.32 2.88 -1.26 -3.84 113.62 119.10 1zpd n SER 74 Ca 0.12 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.70 1zpd n SER 74 Cb 0.36 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.27 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 1.14 0.11 2.46 -1.51 -1.77 -1.37 116.25 115.32 1zpd h VAL 75 Ca 0.00 -0.58 -0.29 0.00 -1.23 0.00 0.00 66.70 64.61 1zpd h VAL 75 Cb 0.00 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 1zpd h VAL 75 CO 0.00 0.18 -1.47 1.23 -1.23 0.00 0.00 177.57 176.28 1zpd h GLY 76 N 0.59 0.28 1.34 5.19 0.00 -1.57 -3.41 103.07 105.49 1zpd h GLY 76 Ca 0.05 -0.71 -0.19 0.00 0.00 0.00 0.00 47.33 46.47 1zpd h GLY 76 CO 0.01 0.62 -0.67 0.00 0.00 0.00 0.00 176.54 176.51 1zpd h ALA 77 N -0.05 0.50 -0.75 3.60 0.00 -1.38 -2.94 119.26 118.24 1zpd h ALA 77 Ca -0.32 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 53.98 1zpd h ALA 77 Cb 1.78 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1zpd h ALA 77 CO 0.06 0.70 0.27 -0.07 0.00 0.00 0.00 179.25 180.21 1zpd h LEU 78 N 0.48 1.05 -0.30 0.00 4.07 -1.47 0.78 115.31 119.92 1zpd h LEU 78 Ca -0.02 -0.18 -0.18 0.00 0.08 0.00 0.00 57.88 57.58 1zpd h LEU 78 Cb 1.26 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 1zpd h LEU 78 CO 0.13 0.95 -0.52 0.77 -1.08 0.00 0.00 178.44 178.70 1zpd h SER 79 N 1.10 0.97 0.02 -0.43 4.64 -1.78 -3.02 113.55 115.06 1zpd h SER 79 Ca 0.25 -0.52 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1zpd h SER 79 Cb 0.25 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1zpd h SER 79 CO -0.02 1.31 -0.02 0.00 -0.87 0.00 0.00 176.83 177.24 1zpd h ALA 80 N 0.69 1.87 -0.93 5.18 0.00 -1.22 -1.68 119.26 123.17 1zpd h ALA 80 Ca 0.02 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.12 1zpd h ALA 80 Cb 1.13 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1zpd h ALA 80 CO 0.12 0.02 0.61 0.74 0.00 0.00 0.00 179.25 180.74 1zpd h PHE 81 N 0.00 0.59 -0.71 0.00 0.04 -0.73 -0.33 116.94 115.80 1zpd h PHE 81 Ca -0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1zpd h PHE 81 Cb 0.04 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 1zpd h PHE 81 CO 0.00 0.14 0.39 0.22 -0.60 0.00 0.00 178.31 178.46 1zpd h ASP 82 N 0.43 0.89 0.05 2.17 1.82 -1.45 0.57 116.42 120.91 1zpd h ASP 82 Ca 0.49 -0.10 -0.14 0.00 -0.39 0.00 0.00 57.03 56.89 1zpd h ASP 82 Cb 1.20 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.97 1zpd h ASP 82 CO -0.20 0.73 -0.48 0.00 -1.61 0.00 0.00 179.24 177.68 1zpd h ALA 83 N 1.19 0.82 -0.35 -0.78 0.00 -1.31 -1.44 119.26 117.40 1zpd h ALA 83 Ca 0.25 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1zpd h ALA 83 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zpd h ALA 83 CO -0.04 0.66 -0.21 0.82 0.00 0.00 0.00 179.25 180.49 1zpd h ILE 84 N 0.39 1.29 -0.86 0.00 1.08 -0.77 -0.21 117.51 118.43 1zpd h ILE 84 Ca 0.02 -1.34 0.10 0.00 -0.39 0.00 0.00 64.86 63.24 1zpd h ILE 84 Cb 0.98 1.40 -0.07 0.00 -3.07 0.00 0.00 36.82 36.06 1zpd h ILE 84 CO 0.09 0.44 0.51 1.23 -0.69 0.00 0.00 178.15 179.72 1zpd h GLY 85 N 0.54 1.35 0.82 5.37 0.00 -0.84 -0.65 103.07 109.66 1zpd h GLY 85 Ca 0.07 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.10 1zpd h GLY 85 CO 0.06 0.15 0.38 -1.33 0.00 0.00 0.00 176.54 175.80 1zpd h GLY 86 N 0.85 0.92 1.31 4.60 0.00 -0.51 -1.08 103.07 109.15 1zpd h GLY 86 Ca 0.41 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 1zpd h GLY 86 CO -0.24 0.22 0.19 0.00 0.00 0.00 0.00 176.54 176.71 1zpd h ALA 87 N 1.29 1.23 -0.25 3.60 0.00 -0.09 -1.29 119.26 123.76 1zpd h ALA 87 Ca 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zpd h ALA 87 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zpd h ALA 87 CO -0.13 0.55 0.14 -0.92 0.00 0.00 0.00 179.25 178.89 1zpd h TYR 88 N 0.86 0.34 -0.24 0.00 5.03 -0.70 -0.87 116.97 121.38 1zpd h TYR 88 Ca 0.20 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.46 1zpd h TYR 88 Cb 0.24 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1zpd h TYR 88 CO 0.02 0.28 -0.02 0.00 -1.32 0.00 0.00 178.16 177.12 1zpd h ALA 89 N 1.02 1.53 -0.67 1.82 0.00 -0.89 -2.74 119.26 119.33 1zpd h ALA 89 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zpd h ALA 89 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zpd h ALA 89 CO -0.01 0.34 0.00 0.39 0.00 0.00 0.00 179.25 179.97 1zpd n GLU 90 N -4.33 2.98 -3.52 0.00 -0.58 -0.51 -4.74 120.64 109.94 1zpd n GLU 90 Ca 0.00 -2.65 -0.19 0.00 -0.42 0.00 0.00 57.16 53.90 1zpd n GLU 90 Cb 0.22 -1.61 0.08 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.38 -2.62 -4.22 1.62 3.02 -0.43 -5.02 115.26 108.99 1zpd n ASN 91 Ca 0.23 -0.65 -0.31 0.00 -0.03 0.00 0.00 54.58 53.82 1zpd n ASN 91 Cb 0.67 -4.88 -0.17 0.00 -0.61 0.00 0.00 39.78 34.79 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 -6.59 2.04 -1.14 3.41 1.43 -0.60 -4.66 118.68 112.58 1zpd s LEU 92 Ca 0.11 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.49 1zpd s LEU 92 Cb -0.05 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.86 1zpd s LEU 92 CO 0.75 0.18 1.72 -2.16 0.23 0.00 0.00 176.35 177.07 1zpd s PRO 93 N 0.16 3.39 -0.23 1.29 0.04 -1.26 -2.96 135.00 135.43 1zpd s PRO 93 Ca -0.12 -1.34 -0.09 0.00 0.04 0.00 0.00 61.00 59.49 1zpd s PRO 93 Cb -0.16 -5.36 -0.04 0.00 0.04 0.00 0.00 34.50 28.97 1zpd s PRO 93 CO 0.06 -2.72 0.11 0.08 0.04 0.00 0.00 177.00 174.58 1zpd s VAL 94 N 6.53 4.98 -0.41 -0.36 1.01 -1.26 -1.96 120.40 128.93 1zpd s VAL 94 Ca 0.57 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.42 1zpd s VAL 94 Cb 0.00 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1zpd s VAL 94 CO 0.02 0.38 0.40 -0.63 0.00 0.00 0.00 175.10 175.27 1zpd s ILE 95 N 0.98 5.13 -0.20 2.22 1.01 -0.23 -1.82 121.20 128.29 1zpd s ILE 95 Ca 0.06 -0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 1zpd s ILE 95 Cb -0.14 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1zpd s ILE 95 CO 0.03 -0.35 0.58 -0.22 0.00 0.00 0.00 174.94 174.99 1zpd s LEU 96 N 2.04 4.14 -0.21 2.97 2.96 -0.38 -1.29 118.68 128.90 1zpd s LEU 96 Ca 0.11 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.76 1zpd s LEU 96 Cb -0.17 -2.81 0.02 0.00 0.50 0.00 0.00 46.19 43.73 1zpd s LEU 96 CO 0.13 -0.24 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.15 1zpd s ILE 97 N 1.86 2.54 -0.09 6.68 1.09 -0.14 -1.12 121.20 132.01 1zpd s ILE 97 Ca 0.26 -0.90 -0.01 0.00 -1.10 0.00 0.00 60.65 58.90 1zpd s ILE 97 Cb -0.16 -2.17 -0.03 0.00 -1.06 0.00 0.00 42.46 39.05 1zpd s ILE 97 CO 0.10 0.41 -0.02 -0.55 -0.10 0.00 0.00 174.94 174.78 1zpd s SER 98 N 1.33 5.04 0.80 3.58 0.15 0.53 -1.25 113.70 123.89 1zpd s SER 98 Ca 0.03 0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.65 1zpd s SER 98 Cb -0.14 -1.43 0.08 0.00 -1.71 0.00 0.00 66.02 62.81 1zpd s SER 98 CO -0.08 0.35 1.11 -0.83 1.20 0.00 0.00 173.24 174.98 1zpd s GLY 99 N -0.71 1.71 0.25 9.45 0.00 -0.40 -1.32 107.32 116.30 1zpd s GLY 99 Ca 0.11 0.37 -0.14 0.00 0.00 0.00 0.00 44.72 45.06 1zpd s GLY 99 CO 0.02 0.73 0.51 0.00 0.00 0.00 0.00 173.10 174.36 1zpd s ALA 100 N -2.81 -0.36 0.73 3.20 0.00 -0.85 -3.20 121.76 118.47 1zpd s ALA 100 Ca 0.63 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 51.62 1zpd s ALA 100 Cb -0.19 1.04 0.03 0.00 0.00 0.00 0.00 23.12 24.00 1zpd s ALA 100 CO 0.56 -0.88 1.17 -2.30 0.00 0.00 0.00 175.76 174.31 1zpd n PRO 101 N -0.39 0.59 -1.61 0.00 -0.02 -1.26 -0.90 135.00 131.41 1zpd n PRO 101 Ca -0.02 0.27 -0.43 0.00 -2.02 0.00 0.00 63.50 61.29 1zpd n PRO 101 Cb 0.61 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 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 -2.38 1.42 0.04 2.55 2.85 -1.26 -3.52 115.26 114.96 1zpd n ASN 102 Ca 0.14 1.14 0.11 0.00 -0.11 0.00 0.00 54.58 55.86 1zpd n ASN 102 Cb 0.49 -1.33 0.46 0.00 1.24 0.00 0.00 39.78 40.65 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 0.99 0.27 0.16 1.20 0.23 -1.26 -1.79 115.26 115.07 1zpd n ASN 103 Ca 0.09 0.54 0.13 0.00 -0.53 0.00 0.00 54.58 54.82 1zpd n ASN 103 Cb 0.35 -0.61 0.48 0.00 -2.08 0.00 0.00 39.78 37.91 1zpd n ASN 103 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1zpd h ASN 104 N 0.00 0.00 0.30 0.53 2.35 -1.96 -3.27 115.58 113.53 1zpd h ASN 104 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zpd h ASN 104 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1zpd h ASN 104 CO 0.00 0.00 -0.12 0.47 -1.65 0.00 0.00 177.43 176.13 1zpd n ASP 105 N -2.49 0.60 -4.76 5.81 8.00 -0.74 -4.67 116.55 118.30 1zpd n ASP 105 Ca 0.03 -0.70 -0.39 0.00 0.71 0.00 0.00 54.79 54.43 1zpd n ASP 105 Cb 0.32 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.32 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 -2.42 3.93 -1.48 1.24 3.76 -1.24 -3.96 115.29 115.12 1zpd s HIS 106 Ca 0.30 1.87 -0.10 0.00 -0.15 0.00 0.00 55.06 56.98 1zpd s HIS 106 Cb 0.20 -2.95 0.06 0.00 1.11 0.00 0.00 32.58 31.00 1zpd s HIS 106 CO 0.47 0.42 0.86 0.00 -0.85 0.00 0.00 174.74 175.64 1zpd n ALA 107 N 1.32 -1.53 -0.56 -1.40 0.00 -1.26 -4.87 120.51 112.21 1zpd n ALA 107 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1zpd n ALA 107 Cb 0.48 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.36 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 -4.55 1.18 -3.24 0.00 0.00 -1.25 -5.01 120.51 107.64 1zpd n ALA 108 Ca -0.07 -0.35 -0.21 0.00 0.00 0.00 0.00 53.44 52.82 1zpd n ALA 108 Cb 0.57 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.38 3.56 0.00 0.00 -1.26 -5.01 105.19 102.05 1zpd n GLY 109 Ca 0.00 0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.21 3.12 -0.14 1.61 4.02 -1.26 -5.00 115.29 114.43 1zpd s HIS 110 Ca 0.41 -0.13 -0.14 0.00 1.02 0.00 0.00 55.06 56.22 1zpd s HIS 110 Cb -0.18 -1.99 -0.05 0.00 -1.02 0.00 0.00 32.58 29.34 1zpd s HIS 110 CO 0.51 0.07 0.33 0.08 1.02 0.00 0.00 174.74 176.75 1zpd s VAL 111 N 0.26 5.27 0.14 -0.90 1.01 -1.26 -4.41 120.40 120.51 1zpd s VAL 111 Ca -0.00 0.62 0.11 0.00 0.00 0.00 0.00 61.98 62.70 1zpd s VAL 111 Cb -0.13 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1zpd s VAL 111 CO 0.02 0.40 -0.25 -0.76 0.00 0.00 0.00 175.10 174.51 1zpd s LEU 112 N 0.31 2.34 0.68 3.92 1.43 -1.26 -5.09 118.68 121.00 1zpd s LEU 112 Ca 0.18 -0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 1zpd s LEU 112 Cb -0.14 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.94 1zpd s LEU 112 CO 0.06 0.14 1.27 0.00 0.23 0.00 0.00 176.35 178.05 1zpd n HIS 113 N 0.81 1.78 -0.28 0.29 1.44 -1.26 -2.69 115.22 115.31 1zpd n HIS 113 Ca -0.17 0.42 0.00 0.00 -2.01 0.00 0.00 57.72 55.96 1zpd n HIS 113 Cb 0.54 -2.24 0.00 0.00 0.12 0.00 0.00 29.99 28.41 1zpd n HIS 113 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1zpd n HIS 114 N -2.16 0.00 -3.52 -1.40 8.25 -1.26 -4.99 115.22 110.14 1zpd n HIS 114 Ca 0.15 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.55 1zpd n HIS 114 Cb 0.48 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 0.46 0.23 1.38 -1.41 0.00 -1.09 -4.16 120.51 115.91 1zpd n ALA 115 Ca 0.00 -0.56 0.14 0.00 0.00 0.00 0.00 53.44 53.03 1zpd n ALA 115 Cb 0.00 0.22 0.69 0.00 0.00 0.00 0.00 19.45 20.36 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 0.17 0.00 0.00 4.77 -1.26 -4.85 117.00 115.83 1zpd n LEU 116 Ca 0.00 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1zpd n LEU 116 Cb 0.16 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1zpd n LEU 116 CO 0.09 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1zpd n GLY 117 N 1.30 0.51 3.33 -0.72 0.00 -1.26 -5.09 105.19 103.26 1zpd n GLY 117 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.81 0.69 -0.17 1.61 5.02 -1.26 -4.93 118.16 117.31 1zpd n LYS 118 Ca 0.00 -2.73 0.05 0.00 -2.02 0.00 0.00 58.31 53.62 1zpd n LYS 118 Cb 0.00 -0.11 0.15 0.00 -0.02 0.00 0.00 35.03 35.05 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 -1.99 1.03 -4.74 -0.18 -2.24 -1.26 -4.40 114.28 100.49 1zpd n THR 119 Ca 0.11 -1.02 -0.30 0.00 -2.27 0.00 0.00 64.05 60.57 1zpd n THR 119 Cb 0.52 0.48 -0.14 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.03 3.42 -0.20 3.42 1.47 -1.26 -4.50 116.67 117.98 1zpd s ASP 120 Ca 0.22 -0.56 0.15 0.00 1.18 0.00 0.00 52.55 53.55 1zpd s ASP 120 Cb 0.12 -0.39 0.45 0.00 -0.34 0.00 0.00 42.92 42.76 1zpd s ASP 120 CO 0.15 0.25 1.18 -1.22 0.68 0.00 0.00 175.17 176.20 1zpd n TYR 121 N 1.56 1.09 1.03 2.11 4.01 -1.26 -4.74 117.16 120.96 1zpd n TYR 121 Ca -0.17 -1.65 0.12 0.00 -0.16 0.00 0.00 57.90 56.04 1zpd n TYR 121 Cb 0.52 -0.25 0.08 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.56 0.00 -0.26 -0.72 1.44 -1.26 -4.57 115.22 109.29 1zpd n HIS 122 Ca 0.21 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.88 1zpd n HIS 122 Cb 0.89 -0.01 0.06 0.00 0.12 0.00 0.00 29.99 31.06 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 3.25 0.89 -0.22 -1.40 -0.00 -2.00 -1.67 116.97 115.83 1zpd h TYR 123 Ca 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 58.75 1zpd h TYR 123 Cb 0.83 -0.30 -0.01 0.00 -0.00 0.00 0.00 36.73 37.25 1zpd h TYR 123 CO 0.00 0.55 0.12 0.37 -0.00 0.00 0.00 178.16 179.20 1zpd h GLN 124 N 0.95 0.30 -0.20 0.10 4.15 -1.98 -0.15 115.11 118.29 1zpd h GLN 124 Ca 0.27 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.70 1zpd h GLN 124 Cb -0.08 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.51 1zpd h GLN 124 CO -0.07 0.28 -0.07 1.25 -1.93 0.00 0.00 178.83 178.29 1zpd h LEU 125 N 0.25 -0.24 -0.99 -2.39 5.85 -1.80 0.03 115.31 116.01 1zpd h LEU 125 Ca 0.08 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1zpd h LEU 125 Cb 0.06 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1zpd h LEU 125 CO -0.01 -0.09 0.42 -0.33 -0.34 0.00 0.00 178.44 178.09 1zpd h GLU 126 N -0.03 1.14 -0.40 1.25 4.39 -1.12 -1.95 114.58 117.86 1zpd h GLU 126 Ca 0.10 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1zpd h GLU 126 Cb 0.19 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1zpd h GLU 126 CO -0.23 0.85 0.18 0.52 -1.16 0.00 0.00 179.01 179.17 1zpd h MET 127 N 1.14 0.58 -0.17 2.33 2.86 -0.66 -3.05 114.93 117.97 1zpd h MET 127 Ca 0.28 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1zpd h MET 127 Cb 0.06 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1zpd h MET 127 CO -0.04 0.53 0.11 0.00 1.06 0.00 0.00 176.91 178.57 1zpd h ALA 128 N 1.03 2.03 0.00 6.32 0.00 -0.35 -2.17 119.26 126.12 1zpd h ALA 128 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zpd h ALA 128 Cb 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zpd h ALA 128 CO -0.01 -0.06 -0.02 0.87 0.00 0.00 0.00 179.25 180.03 1zpd h LYS 129 N 0.10 0.00 0.00 0.00 1.57 -1.26 -1.78 116.57 115.21 1zpd h LYS 129 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1zpd h LYS 129 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1zpd h LYS 129 CO -0.01 0.02 -0.05 -0.91 -0.57 0.00 0.00 179.45 177.93 1zpd h ASN 130 N 0.00 0.00 0.00 0.86 2.35 -1.53 -3.33 115.58 113.93 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 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1zpd h ASN 130 CO 0.00 0.05 -0.18 2.30 -1.65 0.00 0.00 177.43 177.96 1zpd n ILE 131 N -3.15 0.79 -4.25 2.81 -5.35 -0.68 -5.07 119.36 104.46 1zpd n ILE 131 Ca 0.01 -0.92 -0.14 0.00 -0.27 0.00 0.00 62.75 61.43 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 -1.13 0.89 -0.33 7.28 -4.23 -1.15 -4.45 115.64 112.52 1zpd s THR 132 Ca 0.11 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 58.84 1zpd s THR 132 Cb 0.09 -2.01 0.16 0.00 1.34 0.00 0.00 72.50 72.09 1zpd s THR 132 CO 0.01 -0.59 1.32 0.00 -0.54 0.00 0.00 174.62 174.82 1zpd h ALA 133 N 2.72 0.74 -2.20 3.99 0.00 -1.49 -3.47 119.26 119.55 1zpd h ALA 133 Ca -0.37 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1zpd h ALA 133 Cb 1.20 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.78 1zpd h ALA 133 CO 0.64 0.01 0.03 0.00 0.00 0.00 0.00 179.25 179.92 1zpd s ALA 134 N -3.29 -1.48 -0.24 0.00 0.00 -1.26 -5.03 121.76 110.46 1zpd s ALA 134 Ca 0.03 1.29 -0.07 0.00 0.00 0.00 0.00 51.96 53.20 1zpd s ALA 134 Cb 0.07 -0.38 0.11 0.00 0.00 0.00 0.00 23.12 22.93 1zpd s ALA 134 CO 0.73 -0.32 0.50 0.00 0.00 0.00 0.00 175.76 176.68 1zpd s ALA 135 N -0.62 -1.49 -0.04 0.00 0.00 -1.26 -1.41 121.76 116.94 1zpd s ALA 135 Ca -0.07 1.77 0.01 0.00 0.00 0.00 0.00 51.96 53.67 1zpd s ALA 135 Cb -0.03 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1zpd s ALA 135 CO 0.05 -0.86 -0.06 -1.21 0.00 0.00 0.00 175.76 173.68 1zpd s GLU 136 N 2.72 0.83 -0.10 0.00 0.41 -0.58 -4.99 118.70 116.99 1zpd s GLU 136 Ca -0.02 -0.16 -0.15 0.00 -0.41 0.00 0.00 54.97 54.23 1zpd s GLU 136 Cb -0.12 -0.81 -0.05 0.00 -1.78 0.00 0.00 34.13 31.37 1zpd s GLU 136 CO -0.15 -0.01 0.36 0.00 -0.49 0.00 0.00 175.26 174.97 1zpd s ALA 137 N 0.63 3.61 -0.28 5.21 0.00 -1.26 -2.28 121.76 127.39 1zpd s ALA 137 Ca -0.09 -0.33 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 1zpd s ALA 137 Cb -0.12 -2.43 0.01 0.00 0.00 0.00 0.00 23.12 20.58 1zpd s ALA 137 CO 0.00 0.22 0.04 0.42 0.00 0.00 0.00 175.76 176.44 1zpd s ILE 138 N -0.06 3.68 -0.05 0.00 1.01 0.13 -4.94 121.20 120.96 1zpd s ILE 138 Ca 0.21 -0.74 0.12 0.00 0.00 0.00 0.00 60.65 60.23 1zpd s ILE 138 Cb -0.15 -2.87 -0.18 0.00 0.01 0.00 0.00 42.46 39.28 1zpd s ILE 138 CO 0.08 0.14 0.20 -1.22 0.00 0.00 0.00 174.94 174.14 1zpd n TYR 139 N 4.82 0.00 -4.16 3.97 4.01 -1.26 -1.95 117.16 122.59 1zpd n TYR 139 Ca -0.15 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.41 1zpd n TYR 139 Cb 0.48 -0.37 -0.12 0.00 -0.31 0.00 0.00 39.34 39.02 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 -2.68 0.99 0.34 -0.72 -4.23 -1.26 -4.83 115.64 103.25 1zpd s THR 140 Ca -0.05 -1.23 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1zpd s THR 140 Cb 0.07 -0.97 0.20 0.00 1.34 0.00 0.00 72.50 73.14 1zpd s THR 140 CO 0.50 -0.24 1.93 1.55 -0.54 0.00 0.00 174.62 177.82 1zpd h PRO 141 N 4.39 0.63 0.00 3.99 0.13 -1.90 -2.53 132.00 136.72 1zpd h PRO 141 Ca -0.40 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1zpd h PRO 141 Cb 1.19 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zpd h PRO 141 CO 0.41 0.55 -0.11 0.93 -0.23 0.00 0.00 178.00 179.54 1zpd h GLU 142 N 0.62 0.00 -0.00 0.86 3.07 -1.97 -2.23 114.58 114.93 1zpd h GLU 142 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1zpd h GLU 142 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1zpd h GLU 142 CO -0.01 0.11 -0.13 0.39 -1.40 0.00 0.00 179.01 177.97 1zpd n GLU 143 N -4.14 0.21 -0.04 2.33 1.02 -0.95 -4.43 120.64 114.64 1zpd n GLU 143 Ca -0.02 -0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 56.93 1zpd n GLU 143 Cb 0.19 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 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 3.19 0.12 -0.26 0.62 0.00 -1.45 -3.05 119.26 118.43 1zpd h ALA 144 Ca 0.00 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1zpd h ALA 144 Cb 0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1zpd h ALA 144 CO 0.00 -0.02 -0.03 -1.35 0.00 0.00 0.00 179.25 177.85 1zpd h PRO 145 N -0.24 0.04 -0.70 0.00 0.11 -1.77 0.10 132.00 129.54 1zpd h PRO 145 Ca 0.01 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1zpd h PRO 145 Cb 0.66 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1zpd h PRO 145 CO 0.03 0.03 0.32 0.00 -0.21 0.00 0.00 178.00 178.16 1zpd h ALA 146 N 1.24 0.90 -0.26 -0.75 0.00 -1.85 -0.49 119.26 118.04 1zpd h ALA 146 Ca 0.12 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1zpd h ALA 146 Cb 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zpd h ALA 146 CO -0.23 0.48 -0.49 0.87 0.00 0.00 0.00 179.25 179.88 1zpd h LYS 147 N 0.98 0.79 0.18 0.00 1.57 -1.29 -1.18 116.57 117.62 1zpd h LYS 147 Ca 0.24 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1zpd h LYS 147 Cb 0.15 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1zpd h LYS 147 CO -0.03 1.13 -0.09 0.82 -0.57 0.00 0.00 179.45 180.72 1zpd h ILE 148 N 0.54 0.83 -0.60 1.86 2.04 -0.72 -1.95 117.51 119.52 1zpd h ILE 148 Ca 0.01 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1zpd h ILE 148 Cb 1.10 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1zpd h ILE 148 CO 0.11 0.01 0.36 0.44 0.00 0.00 0.00 178.15 179.07 1zpd h ASP 149 N -0.28 0.58 -0.05 1.72 3.32 -1.08 -1.27 116.42 119.35 1zpd h ASP 149 Ca -0.03 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1zpd h ASP 149 Cb 0.21 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1zpd h ASP 149 CO 0.04 0.40 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.21 1zpd h HIS 150 N 0.70 -0.03 -0.57 4.55 2.76 -1.09 -1.32 115.15 120.15 1zpd h HIS 150 Ca 0.24 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.32 1zpd h HIS 150 Cb 0.04 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 1zpd h HIS 150 CO -0.06 -0.03 -0.03 -0.39 -1.30 0.00 0.00 177.93 176.12 1zpd h VAL 151 N -0.00 1.27 -0.16 5.26 -1.51 -1.14 -1.40 116.25 118.57 1zpd h VAL 151 Ca 0.03 -1.18 -0.02 0.00 -1.23 0.00 0.00 66.70 64.30 1zpd h VAL 151 Cb 0.04 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 1zpd h VAL 151 CO -0.06 0.42 0.04 0.40 -1.23 0.00 0.00 177.57 177.14 1zpd h ILE 152 N 0.92 1.20 -0.65 7.19 2.04 -1.15 -0.50 117.51 126.56 1zpd h ILE 152 Ca 0.16 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.43 1zpd h ILE 152 Cb 0.59 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1zpd h ILE 152 CO 0.04 0.19 0.36 0.11 0.00 0.00 0.00 178.15 178.85 1zpd h LYS 153 N 0.05 0.65 -0.40 2.37 1.57 -1.21 -2.25 116.57 117.35 1zpd h LYS 153 Ca 0.05 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1zpd h LYS 153 Cb 0.26 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1zpd h LYS 153 CO 0.00 0.43 0.24 1.15 -0.57 0.00 0.00 179.45 180.70 1zpd h THR 154 N 0.67 1.06 -0.13 -0.16 2.02 -1.04 -1.82 112.91 113.52 1zpd h THR 154 Ca 0.29 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.32 1zpd h THR 154 Cb 0.17 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1zpd h THR 154 CO -0.18 0.09 -0.01 0.00 0.37 0.00 0.00 175.52 175.80 1zpd h ALA 155 N 1.17 0.10 -0.36 6.16 0.00 -0.61 -0.96 119.26 124.75 1zpd h ALA 155 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zpd h ALA 155 Cb -0.02 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zpd h ALA 155 CO -0.06 -0.46 0.17 -0.07 0.00 0.00 0.00 179.25 178.84 1zpd h LEU 156 N 0.04 0.48 -0.28 0.00 3.38 -1.35 0.12 115.31 117.69 1zpd h LEU 156 Ca 0.06 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 1zpd h LEU 156 Cb 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1zpd h LEU 156 CO -0.11 0.47 -0.86 0.08 0.09 0.00 0.00 178.44 178.11 1zpd h ARG 157 N 0.45 0.29 0.00 1.13 0.11 -1.25 -3.19 114.38 111.92 1zpd h ARG 157 Ca 0.12 -0.30 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1zpd h ARG 157 Cb 0.12 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1zpd h ARG 157 CO -0.02 0.99 -0.61 0.39 0.10 0.00 0.00 179.97 180.82 1zpd n GLU 158 N -3.72 0.19 -3.64 0.08 1.02 -0.37 -4.97 120.64 109.23 1zpd n GLU 158 Ca -0.05 0.04 -0.23 0.00 -0.02 0.00 0.00 57.16 56.90 1zpd n GLU 158 Cb 0.79 -1.61 0.04 0.00 -0.02 0.00 0.00 31.44 30.64 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 -1.87 -3.34 -3.97 3.49 4.76 0.38 -5.00 118.16 112.61 1zpd n LYS 159 Ca 0.04 0.60 -0.09 0.00 -2.87 0.00 0.00 58.31 55.99 1zpd n LYS 159 Cb 0.40 -4.94 -0.10 0.00 -1.84 0.00 0.00 35.03 28.56 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 -5.76 0.58 0.68 1.97 -0.14 -0.97 -3.29 119.74 112.81 1zpd s LYS 160 Ca 0.21 -0.88 -0.12 0.00 -1.36 0.00 0.00 55.97 53.83 1zpd s LYS 160 Cb -0.06 0.22 0.00 0.00 -1.68 0.00 0.00 37.83 36.32 1zpd s LYS 160 CO 0.82 -0.14 1.06 -1.25 -0.76 0.00 0.00 175.35 175.08 1zpd s PRO 161 N -2.92 2.95 0.13 -1.68 0.04 -1.16 -4.29 135.00 128.07 1zpd s PRO 161 Ca -0.02 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.02 1zpd s PRO 161 Cb 0.01 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1zpd s PRO 161 CO -0.06 -1.09 0.05 0.14 0.04 0.00 0.00 177.00 176.08 1zpd s VAL 162 N -2.93 0.11 0.01 -0.36 -7.23 -0.76 -1.26 120.40 107.98 1zpd s VAL 162 Ca 0.59 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.90 1zpd s VAL 162 Cb -0.15 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 1zpd s VAL 162 CO 0.52 -0.49 -0.15 -0.47 -0.31 0.00 0.00 175.10 174.20 1zpd s TYR 163 N -4.04 1.29 0.01 2.82 5.04 -0.50 -1.25 117.35 120.72 1zpd s TYR 163 Ca 0.23 -0.29 0.01 0.00 -2.44 0.00 0.00 57.07 54.58 1zpd s TYR 163 Cb 0.07 -0.80 -0.01 0.00 0.35 0.00 0.00 41.96 41.57 1zpd s TYR 163 CO 0.01 0.01 -0.03 -0.51 -1.34 0.00 0.00 175.55 173.69 1zpd s LEU 164 N -0.66 2.09 0.02 6.97 1.43 -0.27 -1.52 118.68 126.73 1zpd s LEU 164 Ca 0.04 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1zpd s LEU 164 Cb -0.06 -0.07 -0.02 0.00 0.03 0.00 0.00 46.19 46.07 1zpd s LEU 164 CO 0.00 -0.07 -0.14 -1.83 0.23 0.00 0.00 176.35 174.54 1zpd s GLU 165 N -0.54 1.02 -0.09 1.70 -1.05 -0.97 -0.34 118.70 118.42 1zpd s GLU 165 Ca -0.04 -0.67 -0.00 0.00 -0.15 0.00 0.00 54.97 54.11 1zpd s GLU 165 Cb -0.04 -1.01 0.02 0.00 -0.44 0.00 0.00 34.13 32.66 1zpd s GLU 165 CO -0.00 0.26 -0.06 0.42 0.95 0.00 0.00 175.26 176.83 1zpd s ILE 166 N -0.65 0.87 0.24 1.83 1.01 -0.44 -0.69 121.20 123.37 1zpd s ILE 166 Ca 0.03 -0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.16 1zpd s ILE 166 Cb -0.07 -0.91 -0.14 0.00 0.01 0.00 0.00 42.46 41.36 1zpd s ILE 166 CO 0.01 0.33 1.35 0.00 0.00 0.00 0.00 174.94 176.63 1zpd n ALA 167 N 4.80 0.84 0.27 9.38 0.00 -0.82 -2.01 120.51 132.97 1zpd n ALA 167 Ca -0.13 0.41 0.15 0.00 0.00 0.00 0.00 53.44 53.87 1zpd n ALA 167 Cb 0.50 -2.23 0.72 0.00 0.00 0.00 0.00 19.45 18.44 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 -3.27 2.42 0.00 0.00 6.94 -1.26 -3.97 115.26 116.12 1zpd n ASN 169 Ca -0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.54 1zpd n ASN 169 Cb 0.29 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 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 0.80 0.00 0.00 1.53 -5.35 -0.81 -4.78 119.36 110.75 1zpd n ILE 170 Ca 0.15 -0.49 0.13 0.00 -0.27 0.00 0.00 62.75 62.28 1zpd n ILE 170 Cb 0.39 1.02 0.58 0.00 -1.74 0.00 0.00 39.64 39.88 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 0.00 2.15 -0.39 -1.28 0.00 -1.69 -1.42 119.26 116.64 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 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zpd h ALA 171 CO 0.00 -0.26 0.00 0.43 0.00 0.00 0.00 179.25 179.42 1zpd n SER 172 N -4.45 3.38 -4.77 0.00 7.64 -1.26 -1.34 113.62 112.81 1zpd n SER 172 Ca 0.07 -1.96 -0.38 0.00 1.01 0.00 0.00 58.87 57.61 1zpd n SER 172 Cb 0.39 -0.25 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 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 -1.39 4.31 0.55 1.43 1.00 -0.53 -4.82 119.30 119.85 1zpd s MET 173 Ca 0.37 1.58 -0.20 0.00 0.00 0.00 0.00 55.69 57.44 1zpd s MET 173 Cb 0.21 -2.73 -0.05 0.00 0.00 0.00 0.00 34.83 32.26 1zpd s MET 173 CO 0.30 -0.03 1.22 -2.14 0.00 0.00 0.00 175.02 174.37 1zpd s PRO 174 N -2.18 3.23 0.33 2.03 0.02 -1.26 -1.41 135.00 135.76 1zpd s PRO 174 Ca 0.54 1.87 -0.08 0.00 0.02 0.00 0.00 61.00 63.34 1zpd s PRO 174 Cb -0.25 -2.11 0.01 0.00 0.02 0.00 0.00 34.50 32.18 1zpd s PRO 174 CO 0.31 -1.01 0.56 0.00 -0.33 0.00 0.00 177.00 176.53 1zpd s ALA 176 N -3.10 0.96 0.25 0.00 0.00 -1.26 -4.06 121.76 114.54 1zpd s ALA 176 Ca 0.24 0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1zpd s ALA 176 Cb -0.02 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 1zpd s ALA 176 CO 0.15 -2.97 0.58 0.00 0.00 0.00 0.00 175.76 173.53 1zpd s ALA 177 N -2.64 3.52 0.31 0.00 0.00 -1.26 -4.76 121.76 116.93 1zpd s ALA 177 Ca 0.66 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 1zpd s ALA 177 Cb -0.22 -2.50 -0.10 0.00 0.00 0.00 0.00 23.12 20.30 1zpd s ALA 177 CO 0.60 0.48 1.16 -1.25 0.00 0.00 0.00 175.76 176.74 1zpd s PRO 178 N -2.83 4.51 0.00 0.00 0.04 -1.26 -5.07 135.00 130.39 1zpd s PRO 178 Ca 0.48 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1zpd s PRO 178 Cb -0.11 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1zpd s PRO 178 CO 0.20 0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.71 1zpd n GLY 179 N 1.02 -1.06 3.69 0.56 0.00 -1.26 -5.00 105.19 103.13 1zpd n GLY 179 Ca -0.00 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 1zpd n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zpd n PRO 180 N -0.49 1.56 0.02 1.61 -0.02 -1.26 -4.92 135.00 131.50 1zpd n PRO 180 Ca 0.00 0.57 0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1zpd n PRO 180 Cb 0.00 -2.38 0.35 0.00 -0.02 0.00 0.00 33.50 31.45 1zpd n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zpd h ALA 181 N 1.43 1.50 -0.88 3.55 0.00 -1.94 -2.92 119.26 119.99 1zpd h ALA 181 Ca -0.49 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 54.47 1zpd h ALA 181 Cb 1.32 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1zpd h ALA 181 CO 0.57 0.37 0.58 0.66 0.00 0.00 0.00 179.25 181.43 1zpd h SER 182 N 0.47 0.41 -0.36 0.00 4.64 -1.94 -1.81 113.55 114.97 1zpd h SER 182 Ca 0.11 0.04 0.08 0.00 -0.47 0.00 0.00 61.79 61.55 1zpd h SER 182 Cb 0.22 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1zpd h SER 182 CO -0.00 0.17 0.25 0.00 -0.87 0.00 0.00 176.83 176.38 1zpd h ALA 183 N 1.62 2.16 0.00 5.18 0.00 -1.90 -2.58 119.26 123.74 1zpd h ALA 183 Ca 0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1zpd h ALA 183 Cb 1.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zpd h ALA 183 CO -0.17 -0.25 -0.16 -0.07 0.00 0.00 0.00 179.25 178.61 1zpd h LEU 184 N 0.14 0.00 -1.51 0.00 3.38 -1.53 -3.04 115.31 112.75 1zpd h LEU 184 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zpd h LEU 184 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1zpd h LEU 184 CO -0.02 0.16 -0.19 0.49 0.09 0.00 0.00 178.44 178.96 1zpd n PHE 185 N -3.37 0.00 -1.67 1.13 3.72 -0.98 -4.58 117.46 111.71 1zpd n PHE 185 Ca -0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1zpd n PHE 185 Cb 0.36 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 1zpd n PHE 185 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1zpd n ASN 186 N 0.74 4.00 -3.95 4.37 5.15 -1.15 -4.97 115.26 119.45 1zpd n ASN 186 Ca 0.12 0.94 -0.08 0.00 -0.60 0.00 0.00 54.58 54.96 1zpd n ASN 186 Cb 0.54 -1.50 -0.09 0.00 -0.53 0.00 0.00 39.78 38.20 1zpd n ASN 186 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1zpd s ASP 187 N 3.88 0.26 0.46 1.20 2.15 -1.26 -4.99 116.67 118.37 1zpd s ASP 187 Ca 0.88 -0.76 -0.23 0.00 0.43 0.00 0.00 52.55 52.87 1zpd s ASP 187 Cb -0.49 0.27 -0.10 0.00 -0.30 0.00 0.00 42.92 42.30 1zpd s ASP 187 CO 0.42 -0.65 0.94 -0.62 -0.17 0.00 0.00 175.17 175.09 1zpd n GLU 188 N 0.11 1.18 -2.62 4.34 1.02 -1.26 -5.04 120.64 118.37 1zpd n GLU 188 Ca -0.15 0.43 -0.22 0.00 -0.02 0.00 0.00 57.16 57.20 1zpd n GLU 188 Cb 0.61 -2.01 0.06 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.35 3.85 0.33 0.62 0.00 -1.26 -5.06 121.76 118.89 1zpd s ALA 189 Ca 0.65 -1.43 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 1zpd s ALA 189 Cb -0.53 -2.06 -0.11 0.00 0.00 0.00 0.00 23.12 20.42 1zpd s ALA 189 CO 0.55 -0.94 1.45 -1.12 0.00 0.00 0.00 175.76 175.70 1zpd s SER 190 N -4.51 6.51 -0.03 0.00 0.01 -1.26 -4.92 113.70 109.50 1zpd s SER 190 Ca 0.60 2.88 -0.30 0.00 1.31 0.00 0.00 55.95 60.44 1zpd s SER 190 Cb -0.09 -2.65 -0.07 0.00 0.21 0.00 0.00 66.02 63.42 1zpd s SER 190 CO 0.40 -0.76 1.81 -0.62 0.41 0.00 0.00 173.24 174.48 1zpd s ASP 191 N -0.06 6.51 0.18 2.44 2.15 -0.02 -4.92 116.67 122.95 1zpd s ASP 191 Ca 0.54 2.39 -0.13 0.00 0.43 0.00 0.00 52.55 55.78 1zpd s ASP 191 Cb -0.44 -2.53 0.10 0.00 -0.30 0.00 0.00 42.92 39.74 1zpd s ASP 191 CO 0.55 -1.04 1.83 -0.08 -0.17 0.00 0.00 175.17 176.26 1zpd h GLU 192 N 10.27 0.66 -0.74 4.34 4.57 -1.92 0.52 114.58 132.28 1zpd h GLU 192 Ca -0.44 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 1zpd h GLU 192 Cb 1.21 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 1zpd h GLU 192 CO 0.95 0.43 0.30 0.00 -1.18 0.00 0.00 179.01 179.51 1zpd h ALA 193 N 1.22 0.96 -0.52 2.92 0.00 -1.99 -2.00 119.26 119.87 1zpd h ALA 193 Ca 0.21 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1zpd h ALA 193 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1zpd h ALA 193 CO -0.08 0.58 -0.04 0.77 0.00 0.00 0.00 179.25 180.48 1zpd h SER 194 N 1.07 0.93 0.07 0.00 0.02 -1.78 -1.64 113.55 112.22 1zpd h SER 194 Ca 0.25 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1zpd h SER 194 Cb 0.21 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1zpd h SER 194 CO -0.02 1.04 -0.06 0.25 -1.14 0.00 0.00 176.83 176.90 1zpd h LEU 195 N 0.81 -0.16 -0.81 5.07 5.85 -0.72 0.37 115.31 125.71 1zpd h LEU 195 Ca 0.14 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1zpd h LEU 195 Cb 0.59 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1zpd h LEU 195 CO 0.04 -0.10 0.37 0.78 -0.34 0.00 0.00 178.44 179.19 1zpd h ASN 196 N -0.14 1.08 -0.43 1.25 2.35 -1.35 -1.62 115.58 116.72 1zpd h ASN 196 Ca 0.00 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 1zpd h ASN 196 Cb 0.13 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1zpd h ASN 196 CO -0.01 0.93 -0.18 0.00 -1.65 0.00 0.00 177.43 176.51 1zpd h ALA 197 N 1.20 0.60 -0.64 -0.83 0.00 -1.10 -0.35 119.26 118.13 1zpd h ALA 197 Ca 0.28 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1zpd h ALA 197 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zpd h ALA 197 CO -0.03 0.55 0.37 0.00 0.00 0.00 0.00 179.25 180.15 1zpd h ALA 198 N 0.84 0.81 0.03 0.00 0.00 -0.00 0.23 119.26 121.16 1zpd h ALA 198 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zpd h ALA 198 Cb 0.75 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zpd h ALA 198 CO 0.06 0.30 -0.03 0.28 0.00 0.00 0.00 179.25 179.86 1zpd h VAL 199 N 0.87 0.93 -0.84 0.00 2.07 -1.17 -2.08 116.25 116.03 1zpd h VAL 199 Ca 0.23 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.76 1zpd h VAL 199 Cb -0.00 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1zpd h VAL 199 CO -0.04 0.00 0.55 -0.78 0.02 0.00 0.00 177.57 177.32 1zpd h ASP 200 N -0.07 0.95 0.73 0.57 3.58 -0.73 -1.71 116.42 119.74 1zpd h ASP 200 Ca 0.00 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.34 1zpd h ASP 200 Cb 0.07 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1zpd h ASP 200 CO -0.01 0.68 -0.43 -0.33 -2.88 0.00 0.00 179.24 176.27 1zpd h GLU 201 N 1.12 0.00 -0.23 0.28 4.39 -0.91 -0.73 114.58 118.50 1zpd h GLU 201 Ca 0.32 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 28.55 1zpd h GLU 201 CO -0.08 0.43 0.06 1.15 -1.16 0.00 0.00 179.01 179.41 1zpd h THR 202 N 0.00 1.21 -0.55 1.13 2.02 -0.74 -0.93 112.91 115.04 1zpd h THR 202 Ca -0.00 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.54 1zpd h THR 202 Cb 0.91 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 1zpd h THR 202 CO 0.06 0.21 0.32 -0.07 0.37 0.00 0.00 175.52 176.41 1zpd h LEU 203 N 0.19 0.51 -0.62 2.58 3.38 -0.96 -1.33 115.31 119.06 1zpd h LEU 203 Ca 0.07 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1zpd h LEU 203 Cb 0.27 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1zpd h LEU 203 CO 0.00 0.36 0.37 0.11 0.09 0.00 0.00 178.44 179.37 1zpd h LYS 204 N 0.64 0.71 -0.64 1.13 1.57 -1.10 -0.66 116.57 118.21 1zpd h LYS 204 Ca 0.23 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1zpd h LYS 204 Cb 0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1zpd h LYS 204 CO -0.11 0.47 0.25 0.35 -0.57 0.00 0.00 179.45 179.83 1zpd h PHE 205 N 0.73 0.98 -0.09 -1.35 3.57 -0.58 -3.06 116.94 117.14 1zpd h PHE 205 Ca 0.26 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1zpd h PHE 205 Cb 0.05 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1zpd h PHE 205 CO -0.06 0.78 0.00 0.44 -2.23 0.00 0.00 178.31 177.24 1zpd n ILE 206 N -4.42 0.09 -0.17 1.41 -5.35 -0.56 -4.48 119.36 105.89 1zpd n ILE 206 Ca 0.04 -0.39 -0.02 0.00 -0.27 0.00 0.00 62.75 62.12 1zpd n ILE 206 Cb 0.18 0.79 0.07 0.00 -1.74 0.00 0.00 39.64 38.93 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 4.41 0.49 -0.60 -1.28 0.00 -1.01 -1.38 119.26 119.89 1zpd h ALA 207 Ca 0.00 0.16 -0.35 0.00 0.00 0.00 0.00 54.91 54.72 1zpd h ALA 207 Cb 0.68 0.27 -0.21 0.00 0.00 0.00 0.00 17.79 18.53 1zpd h ALA 207 CO 0.00 -0.39 0.09 0.09 0.00 0.00 0.00 179.25 179.04 1zpd n ASN 208 N -5.24 3.60 -4.09 0.00 5.03 -1.26 -4.92 115.26 108.37 1zpd n ASN 208 Ca 0.06 -3.76 -0.33 0.00 0.87 0.00 0.00 54.58 51.42 1zpd n ASN 208 Cb 0.28 -0.68 -0.15 0.00 -1.02 0.00 0.00 39.78 38.21 1zpd n ASN 208 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1zpd s ARG 209 N -3.37 2.21 -0.02 3.52 0.52 -0.52 -5.03 118.95 116.26 1zpd s ARG 209 Ca 0.50 -1.39 -0.24 0.00 -0.52 0.00 0.00 55.73 54.08 1zpd s ARG 209 Cb 0.43 -3.01 -0.19 0.00 0.52 0.00 0.00 34.95 32.70 1zpd s ARG 209 CO 0.02 -0.63 1.22 0.22 0.02 0.00 0.00 175.30 176.15 1zpd h ASP 210 N 7.82 0.14 -3.26 0.23 3.58 -1.91 -3.41 116.42 119.61 1zpd h ASP 210 Ca -0.18 -0.56 -0.74 0.00 0.42 0.00 0.00 57.03 55.97 1zpd h ASP 210 Cb 1.04 -0.04 -0.22 0.00 1.72 0.00 0.00 39.33 41.83 1zpd h ASP 210 CO 0.49 0.67 -0.27 -0.54 -2.88 0.00 0.00 179.24 176.71 1zpd s LYS 211 N -3.98 3.00 -0.29 0.28 1.02 -1.26 -4.09 119.74 114.42 1zpd s LYS 211 Ca -0.16 -1.36 -0.05 0.00 0.02 0.00 0.00 55.97 54.43 1zpd s LYS 211 Cb 0.02 -4.16 0.02 0.00 -0.52 0.00 0.00 37.83 33.20 1zpd s LYS 211 CO 0.71 -1.10 0.04 0.08 -0.92 0.00 0.00 175.35 174.16 1zpd s VAL 212 N 1.75 3.60 0.03 3.17 1.01 -1.26 0.65 120.40 129.35 1zpd s VAL 212 Ca 0.05 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1zpd s VAL 212 Cb -0.25 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1zpd s VAL 212 CO 0.07 0.07 0.05 0.00 0.00 0.00 0.00 175.10 175.29 1zpd s ALA 213 N 1.43 3.47 -0.17 5.51 0.00 -0.34 -3.98 121.76 127.68 1zpd s ALA 213 Ca 0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 1zpd s ALA 213 Cb -0.17 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1zpd s ALA 213 CO 0.00 0.70 -0.04 0.08 0.00 0.00 0.00 175.76 176.50 1zpd s VAL 214 N -1.24 3.74 -0.27 0.00 1.01 -0.03 -0.62 120.40 122.98 1zpd s VAL 214 Ca 0.24 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1zpd s VAL 214 Cb -0.12 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.65 1zpd s VAL 214 CO 0.16 0.47 -0.04 -0.22 0.00 0.00 0.00 175.10 175.47 1zpd s LEU 215 N 0.65 3.51 -0.16 3.92 2.96 -0.11 -1.32 118.68 128.13 1zpd s LEU 215 Ca -0.03 -1.08 -0.25 0.00 -0.22 0.00 0.00 54.13 52.55 1zpd s LEU 215 Cb -0.14 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1zpd s LEU 215 CO 0.02 -0.19 0.81 -0.69 -1.32 0.00 0.00 176.35 174.98 1zpd s VAL 216 N 1.28 4.91 0.43 1.68 1.01 0.09 -0.73 120.40 129.06 1zpd s VAL 216 Ca -0.03 1.60 0.08 0.00 0.00 0.00 0.00 61.98 63.62 1zpd s VAL 216 Cb -0.18 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 1zpd s VAL 216 CO -0.03 0.06 0.44 -0.83 0.00 0.00 0.00 175.10 174.74 1zpd s GLY 217 N 1.12 2.09 0.00 4.51 0.00 0.81 -1.27 107.32 114.59 1zpd s GLY 217 Ca 0.38 -1.82 0.26 0.00 0.00 0.00 0.00 44.72 43.54 1zpd s GLY 217 CO 0.13 -1.67 1.95 -1.14 0.00 0.00 0.00 173.10 172.38 1zpd n SER 218 N -1.66 0.22 -1.33 1.64 3.41 -1.15 -2.39 113.62 112.35 1zpd n SER 218 Ca 0.05 -1.24 0.09 0.00 -0.26 0.00 0.00 58.87 57.51 1zpd n SER 218 Cb 0.61 -0.01 0.31 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 -0.75 3.38 -0.17 4.33 5.02 -0.67 -4.59 118.16 124.71 1zpd n LYS 219 Ca 0.19 -2.72 -0.08 0.00 -2.02 0.00 0.00 58.31 53.68 1zpd n LYS 219 Cb 0.12 -1.74 0.07 0.00 -0.02 0.00 0.00 35.03 33.46 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 3.56 0.95 -0.54 -0.35 5.85 -1.63 -2.21 115.31 120.94 1zpd h LEU 220 Ca 0.00 -0.27 -0.15 0.00 0.84 0.00 0.00 57.88 58.30 1zpd h LEU 220 Cb 1.27 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1zpd h LEU 220 CO 0.16 1.02 -0.41 -0.09 -0.34 0.00 0.00 178.44 178.78 1zpd h ARG 221 N 0.88 0.73 -0.23 1.25 2.43 -1.84 -2.45 114.38 115.15 1zpd h ARG 221 Ca 0.16 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 1zpd h ARG 221 Cb 0.56 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1zpd h ARG 221 CO 0.03 1.00 0.02 0.00 -1.51 0.00 0.00 179.97 179.51 1zpd h ALA 222 N 0.95 1.60 0.00 2.80 0.00 -1.78 -0.12 119.26 122.71 1zpd h ALA 222 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zpd h ALA 222 Cb 0.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zpd h ALA 222 CO 0.09 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1zpd n ALA 223 N -2.49 2.35 -2.43 0.00 0.00 -0.86 -4.92 120.51 112.15 1zpd n ALA 223 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 1zpd n ALA 223 Cb 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.18 -0.26 0.49 0.00 0.00 -0.06 -4.45 105.19 102.10 1zpd n GLY 224 Ca 0.11 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.10 2.68 -0.06 4.61 0.00 -0.95 -4.71 120.51 119.98 1zpd n ALA 225 Ca -0.16 -2.51 -0.11 0.00 0.00 0.00 0.00 53.44 50.66 1zpd n ALA 225 Cb 0.63 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.88 0.31 -0.36 0.00 5.08 -1.88 -1.19 114.58 117.42 1zpd h GLU 226 Ca 0.01 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1zpd h GLU 226 Cb 1.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1zpd h GLU 226 CO 0.11 0.40 -0.33 1.49 -1.00 0.00 0.00 179.01 179.68 1zpd h GLU 227 N 0.16 0.81 -0.26 2.33 4.81 -1.92 -2.78 114.58 117.73 1zpd h GLU 227 Ca 0.07 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 1zpd h GLU 227 Cb 0.22 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1zpd h GLU 227 CO -0.00 1.02 -0.09 0.00 -0.73 0.00 0.00 179.01 179.21 1zpd h ALA 228 N 0.94 1.38 -0.72 2.92 0.00 -1.85 -2.29 119.26 119.63 1zpd h ALA 228 Ca 0.07 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1zpd h ALA 228 Cb 0.88 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1zpd h ALA 228 CO 0.08 0.43 0.44 0.00 0.00 0.00 0.00 179.25 180.20 1zpd h ALA 229 N 1.52 0.96 -0.59 0.00 0.00 -0.93 -1.84 119.26 118.38 1zpd h ALA 229 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1zpd h ALA 229 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zpd h ALA 229 CO 0.02 0.20 0.13 0.28 0.00 0.00 0.00 179.25 179.88 1zpd h VAL 230 N 0.85 1.25 -0.21 0.00 2.07 -1.32 0.96 116.25 119.84 1zpd h VAL 230 Ca 0.30 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.95 1zpd h VAL 230 Cb 0.07 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1zpd h VAL 230 CO -0.13 0.34 -0.07 0.11 0.02 0.00 0.00 177.57 177.84 1zpd h LYS 231 N 0.85 -0.03 -0.01 1.57 1.57 -1.05 -0.14 116.57 119.34 1zpd h LYS 231 Ca 0.18 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1zpd h LYS 231 Cb 0.36 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1zpd h LYS 231 CO 0.00 -0.02 0.00 0.35 -0.57 0.00 0.00 179.45 179.22 1zpd h PHE 232 N -0.03 0.02 -0.57 -1.35 3.57 -1.05 -2.65 116.94 114.87 1zpd h PHE 232 Ca 0.11 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1zpd h PHE 232 Cb 0.20 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1zpd h PHE 232 CO -0.24 0.16 0.17 1.79 -2.23 0.00 0.00 178.31 177.96 1zpd h THR 233 N -0.13 1.22 -0.80 4.41 1.35 -0.61 -0.60 112.91 117.75 1zpd h THR 233 Ca 0.00 -0.78 -0.02 0.00 -0.55 0.00 0.00 66.41 65.07 1zpd h THR 233 Cb 0.15 0.61 -0.04 0.00 -1.73 0.00 0.00 68.15 67.14 1zpd h THR 233 CO -0.00 0.30 0.43 0.44 -0.25 0.00 0.00 175.52 176.43 1zpd h ASP 234 N 0.83 1.01 -0.26 5.36 3.32 -1.05 -0.25 116.42 125.38 1zpd h ASP 234 Ca 0.19 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1zpd h ASP 234 Cb 0.26 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1zpd h ASP 234 CO -0.01 0.82 -0.17 0.00 -1.72 0.00 0.00 179.24 178.16 1zpd h ALA 235 N 1.22 0.38 -0.22 3.45 0.00 -1.06 -3.29 119.26 119.74 1zpd h ALA 235 Ca 0.28 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1zpd h ALA 235 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zpd h ALA 235 CO -0.04 0.29 -0.04 1.25 0.00 0.00 0.00 179.25 180.70 1zpd h LEU 236 N 0.31 0.42 0.35 0.00 5.85 -1.05 -3.35 115.31 117.84 1zpd h LEU 236 Ca 0.05 -0.36 -0.15 0.00 0.84 0.00 0.00 57.88 58.27 1zpd h LEU 236 Cb 0.70 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 1zpd h LEU 236 CO 0.05 0.68 -0.14 0.61 -0.34 0.00 0.00 178.44 179.30 1zpd n GLY 237 N -0.18 0.94 3.93 3.75 0.00 -0.11 0.41 105.19 113.93 1zpd n GLY 237 Ca -0.04 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.79 1.63 0.34 -0.02 0.00 -1.17 -4.06 107.32 101.25 1zpd s GLY 238 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 1zpd s GLY 238 CO 0.00 -0.55 1.44 0.00 0.00 0.00 0.00 173.10 173.98 1zpd s ALA 239 N -2.94 3.58 -0.12 3.20 0.00 -1.26 -4.78 121.76 119.43 1zpd s ALA 239 Ca 0.54 1.45 0.03 0.00 0.00 0.00 0.00 51.96 53.98 1zpd s ALA 239 Cb -0.10 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.46 1zpd s ALA 239 CO 0.43 -0.88 -0.20 0.08 0.00 0.00 0.00 175.76 175.19 1zpd s VAL 240 N -0.87 1.87 0.09 0.00 1.01 -0.46 -0.85 120.40 121.19 1zpd s VAL 240 Ca 0.53 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1zpd s VAL 240 Cb -0.44 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1zpd s VAL 240 CO 0.56 0.51 -0.18 0.00 0.00 0.00 0.00 175.10 175.99 1zpd s ALA 241 N 0.78 1.58 -0.11 5.51 0.00 -0.43 -0.30 121.76 128.79 1zpd s ALA 241 Ca -0.09 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 1zpd s ALA 241 Cb -0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1zpd s ALA 241 CO 0.00 0.28 -0.01 0.95 0.00 0.00 0.00 175.76 176.98 1zpd s THR 242 N -1.24 4.15 0.83 0.00 -4.23 -0.92 -0.73 115.64 113.50 1zpd s THR 242 Ca 0.04 -0.29 -0.10 0.00 -1.18 0.00 0.00 61.69 60.15 1zpd s THR 242 Cb -0.10 -2.77 0.09 0.00 1.34 0.00 0.00 72.50 71.07 1zpd s THR 242 CO 0.04 0.57 1.11 -0.04 -0.54 0.00 0.00 174.62 175.75 1zpd s MET 243 N -0.48 1.79 0.19 3.99 -1.94 -0.40 -0.86 119.30 121.59 1zpd s MET 243 Ca 0.08 1.25 -0.11 0.00 -1.71 0.00 0.00 55.69 55.20 1zpd s MET 243 Cb -0.12 -1.84 0.21 0.00 2.01 0.00 0.00 34.83 35.09 1zpd s MET 243 CO 0.02 -2.00 1.76 0.00 -0.01 0.00 0.00 175.02 174.79 1zpd h ALA 244 N -1.40 0.69 0.00 3.03 0.00 -1.90 -1.76 119.26 117.92 1zpd h ALA 244 Ca -0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zpd h ALA 244 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zpd h ALA 244 CO 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1zpd n ALA 245 N -2.42 2.21 -0.21 0.00 0.00 -1.26 -2.82 120.51 116.01 1zpd n ALA 245 Ca 0.06 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.49 1zpd n ALA 245 Cb 0.22 -1.41 0.30 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.39 2.81 -1.69 0.00 0.00 -0.66 -4.71 120.51 114.87 1zpd n ALA 246 Ca 0.09 -1.27 -0.44 0.00 0.00 0.00 0.00 53.44 51.82 1zpd n ALA 246 Cb 0.24 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 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 1.09 2.53 -0.66 0.00 4.81 -1.13 -0.99 118.16 123.81 1zpd n LYS 247 Ca 0.22 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.58 1zpd n LYS 247 Cb 0.70 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.99 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 4.84 -0.64 -0.51 3.14 3.41 -1.26 -4.23 113.62 118.37 1zpd n SER 248 Ca 0.18 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.91 1zpd n SER 248 Cb 0.33 -0.11 0.45 0.00 -0.26 0.00 0.00 64.21 64.62 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 -2.21 0.12 -3.80 7.33 3.72 -0.16 -4.78 117.46 117.69 1zpd n PHE 249 Ca 0.00 -0.06 -0.13 0.00 -0.05 0.00 0.00 57.45 57.21 1zpd n PHE 249 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 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 -1.88 -0.19 -0.12 1.38 5.36 -1.26 -4.83 117.98 116.44 1zpd s PHE 250 Ca 0.35 0.48 -0.29 0.00 -0.96 0.00 0.00 56.93 56.50 1zpd s PHE 250 Cb 0.19 0.04 -0.05 0.00 -0.34 0.00 0.00 43.02 42.86 1zpd s PHE 250 CO 0.29 -0.11 1.67 -1.25 -1.46 0.00 0.00 175.22 174.36 1zpd s PRO 251 N 0.33 4.00 0.48 10.12 0.04 -1.26 -4.91 135.00 143.80 1zpd s PRO 251 Ca -0.02 2.01 0.30 0.00 0.04 0.00 0.00 61.00 63.32 1zpd s PRO 251 Cb -0.03 -4.02 1.04 0.00 0.04 0.00 0.00 34.50 31.53 1zpd s PRO 251 CO -0.01 -1.06 1.85 0.93 0.04 0.00 0.00 177.00 178.75 1zpd h GLU 252 N 10.20 0.00 -0.00 4.56 5.08 -1.93 -2.47 114.58 130.03 1zpd h GLU 252 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1zpd h GLU 252 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1zpd h GLU 252 CO 0.97 0.00 -0.22 0.39 -1.00 0.00 0.00 179.01 179.15 1zpd n GLU 253 N -2.97 0.28 -1.70 2.33 1.02 -1.26 -4.84 120.64 113.50 1zpd n GLU 253 Ca 0.02 -0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.63 1zpd n GLU 253 Cb 0.36 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.28 1zpd n GLU 253 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zpd n ASN 254 N -1.27 2.71 0.27 1.62 2.85 -0.93 -4.88 115.26 115.63 1zpd n ASN 254 Ca 0.09 1.20 0.13 0.00 -0.11 0.00 0.00 54.58 55.89 1zpd n ASN 254 Cb 0.32 -1.48 0.79 0.00 1.24 0.00 0.00 39.78 40.65 1zpd n ASN 254 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zpd h ALA 255 N 2.50 1.46 -0.02 5.20 0.00 -1.91 -2.44 119.26 124.06 1zpd h ALA 255 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1zpd h ALA 255 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zpd h ALA 255 CO 0.62 0.09 -0.12 1.28 0.00 0.00 0.00 179.25 181.12 1zpd n LEU 256 N -3.83 1.66 -4.71 0.00 4.77 -1.26 -4.95 117.00 108.68 1zpd n LEU 256 Ca -0.02 -0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 1zpd n LEU 256 Cb 0.16 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1zpd n LEU 256 CO 0.30 0.29 0.91 -0.47 -1.33 0.00 0.00 177.39 177.08 1zpd s TYR 257 N -2.18 3.38 -1.12 -1.77 5.04 -0.92 -1.35 117.35 118.42 1zpd s TYR 257 Ca 0.31 1.25 0.09 0.00 -2.44 0.00 0.00 57.07 56.28 1zpd s TYR 257 Cb 0.20 -3.45 0.07 0.00 0.35 0.00 0.00 41.96 39.14 1zpd s TYR 257 CO 0.40 -1.40 0.79 0.44 -1.34 0.00 0.00 175.55 174.45 1zpd n ILE 258 N 4.03 0.01 0.00 3.14 -5.35 0.58 -4.91 119.36 116.86 1zpd n ILE 258 Ca 0.09 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1zpd n ILE 258 Cb 0.46 1.18 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 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 0.51 -0.65 3.71 3.28 0.00 -1.26 -4.83 105.19 105.96 1zpd n GLY 259 Ca 0.05 -2.17 -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 4.49 -0.36 2.61 2.01 -1.26 -2.17 115.64 120.96 1zpd s THR 260 Ca 0.00 1.82 -0.12 0.00 0.31 0.00 0.00 61.69 63.70 1zpd s THR 260 Cb 0.00 -4.17 0.01 0.00 0.01 0.00 0.00 72.50 68.35 1zpd s THR 260 CO 0.00 0.16 0.22 -0.55 -0.69 0.00 0.00 174.62 173.76 1zpd s SER 261 N 0.89 5.83 -0.40 3.53 0.15 -0.04 -1.57 113.70 122.10 1zpd s SER 261 Ca 0.54 -0.71 0.10 0.00 0.70 0.00 0.00 55.95 56.58 1zpd s SER 261 Cb -0.25 -2.07 0.37 0.00 -1.71 0.00 0.00 66.02 62.36 1zpd s SER 261 CO 0.29 -0.31 1.10 1.87 1.20 0.00 0.00 173.24 177.39 1zpd n TRP 262 N 5.05 -1.52 -1.00 3.44 -0.00 -1.26 -3.87 117.44 118.27 1zpd n TRP 262 Ca -0.12 -2.47 0.00 0.00 -0.00 0.00 0.00 57.50 54.91 1zpd n TRP 262 Cb 0.48 0.92 0.00 0.00 -0.00 0.00 0.00 31.31 32.71 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 -0.04 3.45 0.00 5.87 0.00 -1.26 -1.49 105.19 111.72 1zpd n GLY 263 Ca 0.07 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 0.32 -1.12 1.61 0.28 -1.26 -2.01 120.64 132.46 1zpd n GLU 264 Ca 0.00 0.08 -0.15 0.00 -0.16 0.00 0.00 57.16 56.93 1zpd n GLU 264 Cb 0.00 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 31.53 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 -1.28 2.83 -1.57 3.84 0.24 -0.56 -5.03 118.33 116.80 1zpd n VAL 265 Ca 0.11 -2.82 -0.30 0.00 -2.04 0.00 0.00 64.34 59.28 1zpd n VAL 265 Cb 0.17 -0.57 0.07 0.00 -1.47 0.00 0.00 33.84 32.05 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 -2.35 4.89 0.83 -1.34 0.01 -0.85 -4.59 113.70 110.29 1zpd s SER 266 Ca 0.51 1.43 -0.10 0.00 1.31 0.00 0.00 55.95 59.09 1zpd s SER 266 Cb 0.44 -2.22 0.09 0.00 0.21 0.00 0.00 66.02 64.54 1zpd s SER 266 CO 0.02 -1.73 1.11 -0.31 0.41 0.00 0.00 173.24 172.73 1zpd s TYR 267 N -3.12 2.26 0.19 2.43 1.51 -0.60 -4.91 117.35 115.11 1zpd s TYR 267 Ca 0.60 1.59 -0.33 0.00 -1.01 0.00 0.00 57.07 57.92 1zpd s TYR 267 Cb -0.14 -3.14 -0.13 0.00 -0.11 0.00 0.00 41.96 38.44 1zpd s TYR 267 CO 0.54 -2.18 1.67 -2.30 -1.11 0.00 0.00 175.55 172.18 1zpd n PRO 268 N -3.79 2.56 0.00 -1.71 -0.02 -1.26 -2.00 135.00 128.78 1zpd n PRO 268 Ca 0.10 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1zpd n PRO 268 Cb 0.53 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 3.78 2.69 0.10 -1.23 0.00 -1.26 -4.87 105.19 104.39 1zpd n GLY 269 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 1.49 -0.40 1.61 2.07 -1.72 -2.11 116.25 117.19 1zpd h VAL 270 Ca 0.00 -1.77 0.07 0.00 0.82 0.00 0.00 66.70 65.82 1zpd h VAL 270 Cb 0.00 2.53 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1zpd h VAL 270 CO 0.00 0.49 0.05 -0.08 0.02 0.00 0.00 177.57 178.05 1zpd h GLU 271 N -0.37 0.17 -0.84 1.57 4.81 -1.86 -0.05 114.58 118.01 1zpd h GLU 271 Ca -0.02 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1zpd h GLU 271 Cb 0.92 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 1zpd h GLU 271 CO 0.05 0.11 0.44 -0.22 -0.73 0.00 0.00 179.01 178.65 1zpd h LYS 272 N 0.17 1.18 -0.39 1.92 1.63 -1.94 -1.52 116.57 117.62 1zpd h LYS 272 Ca 0.19 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1zpd h LYS 272 Cb 0.25 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1zpd h LYS 272 CO -0.28 0.88 0.10 1.15 -3.45 0.00 0.00 179.45 177.85 1zpd h THR 273 N 1.18 1.22 -0.69 1.00 2.02 -0.60 -1.40 112.91 115.64 1zpd h THR 273 Ca 0.29 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 1zpd h THR 273 Cb 0.06 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1zpd h THR 273 CO -0.04 0.26 0.23 0.24 0.37 0.00 0.00 175.52 176.58 1zpd h MET 274 N 0.49 1.06 -0.69 6.66 2.86 -0.87 -2.21 114.93 122.24 1zpd h MET 274 Ca 0.12 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1zpd h MET 274 Cb 0.29 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1zpd h MET 274 CO -0.00 0.91 0.31 -0.22 1.06 0.00 0.00 176.91 178.97 1zpd h LYS 275 N 1.00 0.99 -0.00 1.72 3.64 -1.08 -2.90 116.57 119.95 1zpd h LYS 275 Ca 0.23 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1zpd h LYS 275 Cb 0.27 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1zpd h LYS 275 CO -0.01 0.78 -0.36 0.39 -2.27 0.00 0.00 179.45 177.98 1zpd n GLU 276 N -4.32 0.28 -1.71 1.90 -0.58 -0.55 -4.93 120.64 110.74 1zpd n GLU 276 Ca 0.06 -0.15 -0.37 0.00 -0.42 0.00 0.00 57.16 56.28 1zpd n GLU 276 Cb 0.15 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.58 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 -1.23 1.03 0.08 0.62 0.00 -0.85 -4.93 120.51 115.24 1zpd n ALA 277 Ca 0.08 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.58 1zpd n ALA 277 Cb 0.33 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.47 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 0.69 0.00 -3.78 0.00 3.32 -0.13 -3.47 116.42 113.05 1zpd h ASP 278 Ca -0.50 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.40 1zpd h ASP 278 Cb 1.34 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.64 1zpd h ASP 278 CO 0.53 0.40 -0.33 0.00 -1.72 0.00 0.00 179.24 178.13 1zpd s ALA 279 N -3.04 -0.83 -0.21 3.45 0.00 -0.74 -4.74 121.76 115.65 1zpd s ALA 279 Ca -0.00 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1zpd s ALA 279 Cb 0.08 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1zpd s ALA 279 CO 0.78 -0.17 -0.11 0.08 0.00 0.00 0.00 175.76 176.35 1zpd s VAL 280 N 0.32 2.74 -0.48 0.00 1.01 0.53 -1.19 120.40 123.33 1zpd s VAL 280 Ca -0.01 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 1zpd s VAL 280 Cb -0.03 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.14 1zpd s VAL 280 CO -0.01 0.41 0.54 -0.63 0.00 0.00 0.00 175.10 175.41 1zpd s ILE 281 N 1.37 4.99 -0.26 2.22 1.01 0.21 -0.37 121.20 130.37 1zpd s ILE 281 Ca 0.04 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 60.00 1zpd s ILE 281 Cb -0.14 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1zpd s ILE 281 CO -0.07 -0.66 0.36 0.00 0.00 0.00 0.00 174.94 174.56 1zpd s ALA 282 N 2.33 3.56 -0.46 9.38 0.00 -0.39 -0.93 121.76 135.24 1zpd s ALA 282 Ca 0.13 -0.81 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 1zpd s ALA 282 Cb -0.19 -2.68 0.05 0.00 0.00 0.00 0.00 23.12 20.30 1zpd s ALA 282 CO 0.12 -0.61 0.47 -0.51 0.00 0.00 0.00 175.76 175.22 1zpd s LEU 283 N 1.97 5.18 -1.14 0.00 1.43 0.09 -1.56 118.68 124.65 1zpd s LEU 283 Ca 0.15 -0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 51.98 1zpd s LEU 283 Cb -0.16 -2.32 0.03 0.00 0.03 0.00 0.00 46.19 43.77 1zpd s LEU 283 CO 0.10 -0.69 0.70 0.00 0.23 0.00 0.00 176.35 176.69 1zpd n ALA 284 N 5.60 -2.62 -2.13 4.21 0.00 0.96 -0.13 120.51 126.39 1zpd n ALA 284 Ca -0.09 -0.47 -0.30 0.00 0.00 0.00 0.00 53.44 52.59 1zpd n ALA 284 Cb 0.45 -2.73 -0.02 0.00 0.00 0.00 0.00 19.45 17.15 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 -6.76 3.70 -0.29 0.00 0.04 -1.26 -1.67 135.00 128.77 1zpd s PRO 285 Ca 0.43 0.48 0.03 0.00 0.04 0.00 0.00 61.00 61.97 1zpd s PRO 285 Cb -0.21 -2.32 0.07 0.00 0.04 0.00 0.00 34.50 32.08 1zpd s PRO 285 CO 0.94 -0.18 -0.05 0.08 0.04 0.00 0.00 177.00 177.83 1zpd s VAL 286 N -2.61 2.31 -0.45 -0.36 1.01 -1.26 -4.86 120.40 114.18 1zpd s VAL 286 Ca 0.51 -1.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.54 1zpd s VAL 286 Cb -0.10 -2.46 0.06 0.00 0.00 0.00 0.00 36.38 33.87 1zpd s VAL 286 CO 0.38 -0.20 0.35 -0.36 0.00 0.00 0.00 175.10 175.27 1zpd s PHE 287 N 1.06 3.25 0.17 5.22 0.08 -1.26 -4.83 117.98 121.67 1zpd s PHE 287 Ca -0.03 -0.86 0.02 0.00 0.12 0.00 0.00 56.93 56.18 1zpd s PHE 287 Cb -0.20 -2.95 -0.01 0.00 -0.57 0.00 0.00 43.02 39.30 1zpd s PHE 287 CO -0.05 -0.73 0.07 0.27 -0.10 0.00 0.00 175.22 174.67 1zpd n ASN 288 N 5.16 0.97 0.18 1.36 0.23 -1.26 -4.99 115.26 116.91 1zpd n ASN 288 Ca -0.12 -1.91 0.03 0.00 -0.53 0.00 0.00 54.58 52.05 1zpd n ASN 288 Cb 0.45 0.45 0.41 0.00 -2.08 0.00 0.00 39.78 39.01 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 0.69 0.05 0.26 0.53 2.03 -1.96 -2.29 116.42 115.73 1zpd h ASP 289 Ca -0.13 -0.01 -0.34 0.00 -0.73 0.00 0.00 57.03 55.82 1zpd h ASP 289 Cb 0.51 -0.01 0.02 0.00 -0.83 0.00 0.00 39.33 39.02 1zpd h ASP 289 CO 0.21 0.32 -1.60 1.88 -1.03 0.00 0.00 179.24 179.02 1zpd h TYR 290 N 0.05 0.83 0.00 4.15 -1.99 -1.96 0.25 116.97 118.30 1zpd h TYR 290 Ca 0.01 -0.60 -0.03 0.00 2.00 0.00 0.00 58.73 60.10 1zpd h TYR 290 Cb 0.50 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.19 1zpd h TYR 290 CO 0.00 1.59 -0.14 0.66 -0.00 0.00 0.00 178.16 180.28 1zpd h SER 291 N 0.12 0.00 -0.36 3.88 4.64 -1.87 -2.41 113.55 117.55 1zpd h SER 291 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1zpd h SER 291 Cb 2.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.22 1zpd h SER 291 CO 0.23 0.14 0.00 0.35 -0.87 0.00 0.00 176.83 176.67 1zpd n THR 292 N -3.21 0.48 -3.40 2.95 -2.24 -0.87 -4.79 114.28 103.20 1zpd n THR 292 Ca 0.01 -0.54 -0.21 0.00 -2.27 0.00 0.00 64.05 61.04 1zpd n THR 292 Cb 0.45 0.39 0.06 0.00 -2.10 0.00 0.00 70.33 69.14 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 0.75 -8.08 -3.08 4.28 -1.04 -0.91 -0.78 114.28 105.41 1zpd n THR 293 Ca 0.16 -1.23 -0.17 0.00 -2.04 0.00 0.00 64.05 60.78 1zpd n THR 293 Cb 0.39 -5.80 0.04 0.00 -1.82 0.00 0.00 70.33 63.14 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 -1.38 -0.15 2.43 3.41 0.00 0.87 -2.70 105.19 107.67 1zpd n GLY 294 Ca -0.08 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.24 -0.34 0.37 1.61 7.02 -1.12 -4.69 117.44 116.04 1zpd n TRP 295 Ca -0.03 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.56 1zpd n TRP 295 Cb 0.56 -3.15 0.01 0.00 -2.42 0.00 0.00 31.31 26.31 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 -3.13 0.31 -3.73 -0.99 -2.24 -0.39 -4.71 114.28 99.39 1zpd n THR 296 Ca -0.18 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 60.93 1zpd n THR 296 Cb 0.60 -0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.68 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 -4.46 3.71 -0.07 3.42 2.15 0.04 -5.04 116.67 116.42 1zpd s ASP 297 Ca 0.01 -2.59 0.05 0.00 0.43 0.00 0.00 52.55 50.45 1zpd s ASP 297 Cb 0.13 -1.06 -0.00 0.00 -0.30 0.00 0.00 42.92 41.68 1zpd s ASP 297 CO 0.80 -0.27 -0.22 -0.63 -0.17 0.00 0.00 175.17 174.67 1zpd s ILE 298 N 0.39 1.89 0.33 4.11 1.01 -1.26 -4.48 121.20 123.19 1zpd s ILE 298 Ca 0.17 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.58 1zpd s ILE 298 Cb -0.24 -1.62 -0.11 0.00 0.01 0.00 0.00 42.46 40.49 1zpd s ILE 298 CO -0.01 0.53 1.51 -2.16 0.00 0.00 0.00 174.94 174.81 1zpd s PRO 299 N 0.13 4.14 -0.08 2.79 0.04 -1.26 -4.91 135.00 135.86 1zpd s PRO 299 Ca -0.11 2.53 -0.29 0.00 0.04 0.00 0.00 61.00 63.18 1zpd s PRO 299 Cb -0.15 -3.01 -0.07 0.00 0.04 0.00 0.00 34.50 31.31 1zpd s PRO 299 CO 0.06 -0.54 2.08 0.34 0.04 0.00 0.00 177.00 178.98 1zpd s ASP 300 N 0.11 6.01 0.47 6.66 -1.08 -1.26 -4.88 116.67 122.70 1zpd s ASP 300 Ca 0.57 2.33 0.18 0.00 -0.52 0.00 0.00 52.55 55.11 1zpd s ASP 300 Cb -0.46 -2.52 1.16 0.00 -1.46 0.00 0.00 42.92 39.64 1zpd s ASP 300 CO 0.55 -1.46 2.00 -0.65 0.52 0.00 0.00 175.17 176.13 1zpd h PRO 301 N 12.58 0.24 0.00 4.34 0.11 -1.97 -1.30 132.00 146.00 1zpd h PRO 301 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zpd h PRO 301 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zpd h PRO 301 CO 0.95 0.16 0.00 0.87 -0.21 0.00 0.00 178.00 179.77 1zpd h LYS 302 N 0.25 0.00 -0.11 1.05 1.57 -2.01 -3.24 116.57 114.08 1zpd h LYS 302 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1zpd h LYS 302 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1zpd h LYS 302 CO -0.05 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.46 1zpd n LYS 303 N -2.79 1.44 -3.31 3.15 5.02 -0.51 -5.02 118.16 116.14 1zpd n LYS 303 Ca 0.03 -1.57 -0.38 0.00 -2.02 0.00 0.00 58.31 54.38 1zpd n LYS 303 Cb 0.41 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 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 -1.18 4.26 -0.29 -0.35 2.96 -1.12 -0.35 118.68 122.61 1zpd s LEU 304 Ca 0.20 0.78 -0.09 0.00 -0.22 0.00 0.00 54.13 54.81 1zpd s LEU 304 Cb 0.13 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1zpd s LEU 304 CO 0.19 -0.02 0.12 -0.69 -1.32 0.00 0.00 176.35 174.63 1zpd s VAL 305 N 0.76 4.48 -0.57 1.68 1.01 0.50 -4.76 120.40 123.50 1zpd s VAL 305 Ca 0.25 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1zpd s VAL 305 Cb -0.15 -3.21 0.14 0.00 0.00 0.00 0.00 36.38 33.16 1zpd s VAL 305 CO 0.10 0.17 0.47 -0.22 0.00 0.00 0.00 175.10 175.62 1zpd s LEU 306 N 1.61 5.97 -0.75 3.92 2.96 -0.26 -1.27 118.68 130.88 1zpd s LEU 306 Ca 0.05 -2.11 -0.15 0.00 -0.22 0.00 0.00 54.13 51.70 1zpd s LEU 306 Cb -0.16 -2.08 0.19 0.00 0.50 0.00 0.00 46.19 44.64 1zpd s LEU 306 CO 0.05 -0.69 0.69 0.00 -1.32 0.00 0.00 176.35 175.09 1zpd s ALA 307 N 1.07 3.95 0.94 5.97 0.00 -0.60 -0.56 121.76 132.53 1zpd s ALA 307 Ca 0.08 -3.09 -0.14 0.00 0.00 0.00 0.00 51.96 48.81 1zpd s ALA 307 Cb -0.24 -3.45 0.19 0.00 0.00 0.00 0.00 23.12 19.62 1zpd s ALA 307 CO -0.01 -2.21 1.29 -1.21 0.00 0.00 0.00 175.76 173.61 1zpd s GLU 308 N 0.60 0.77 0.27 0.00 0.41 -0.08 -0.03 118.70 120.65 1zpd s GLU 308 Ca 0.14 -0.46 -0.02 0.00 -0.41 0.00 0.00 54.97 54.22 1zpd s GLU 308 Cb -0.16 -1.89 0.44 0.00 -1.78 0.00 0.00 34.13 30.74 1zpd s GLU 308 CO -0.05 -2.30 1.86 -1.35 -0.49 0.00 0.00 175.26 172.92 1zpd h PRO 309 N -1.52 1.03 0.00 0.39 0.11 -1.90 -3.28 132.00 126.83 1zpd h PRO 309 Ca -0.44 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1zpd h PRO 309 Cb 1.24 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1zpd h PRO 309 CO 0.39 0.68 -0.35 0.54 -0.21 0.00 0.00 178.00 179.05 1zpd n ARG 310 N -4.57 0.52 -3.48 1.05 1.74 -1.26 -1.29 116.66 109.37 1zpd n ARG 310 Ca 0.16 -1.71 -0.13 0.00 -0.77 0.00 0.00 57.85 55.39 1zpd n ARG 310 Cb 0.25 -0.87 -0.04 0.00 -1.02 0.00 0.00 32.46 30.78 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 -1.82 -0.55 -0.04 0.55 1.04 -1.01 -2.04 113.70 109.83 1zpd s SER 311 Ca 0.15 0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.90 1zpd s SER 311 Cb 0.14 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.77 1zpd s SER 311 CO -0.00 -0.73 -0.16 -0.69 0.98 0.00 0.00 173.24 172.63 1zpd s VAL 312 N -2.53 1.38 -0.25 5.02 1.01 -0.56 -0.90 120.40 123.57 1zpd s VAL 312 Ca -0.03 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1zpd s VAL 312 Cb -0.01 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1zpd s VAL 312 CO -0.03 0.40 -0.01 -0.69 0.00 0.00 0.00 175.10 174.77 1zpd s VAL 313 N 0.08 3.42 -0.12 2.92 1.01 0.28 -0.63 120.40 127.36 1zpd s VAL 313 Ca -0.04 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1zpd s VAL 313 Cb -0.12 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.61 1zpd s VAL 313 CO 0.02 0.23 0.32 0.54 0.00 0.00 0.00 175.10 176.21 1zpd s VAL 314 N 1.44 0.00 -1.43 2.92 0.11 -0.42 -1.10 120.40 121.92 1zpd s VAL 314 Ca 0.03 -0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 1zpd s VAL 314 Cb -0.16 -0.46 0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1zpd s VAL 314 CO -0.02 -0.01 0.60 -3.20 -3.33 0.00 0.00 175.10 169.14 1zpd n ASN 315 N 2.84 -5.06 0.00 3.54 5.15 -1.26 -1.79 115.26 118.67 1zpd n ASN 315 Ca -0.13 -0.36 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 1zpd n ASN 315 Cb 0.58 -4.11 0.00 0.00 -0.53 0.00 0.00 39.78 35.71 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 -1.40 0.73 3.24 8.20 0.00 -1.26 -5.04 105.19 109.66 1zpd n GLY 316 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.85 1.82 -0.20 -0.61 1.01 -0.74 -5.12 121.20 114.51 1zpd s ILE 317 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.60 1zpd s ILE 317 Cb 0.00 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1zpd s ILE 317 CO 0.00 0.51 0.09 -0.60 0.00 0.00 0.00 174.94 174.94 1zpd s ARG 318 N -0.35 4.00 -0.50 2.79 3.52 -1.26 -1.30 118.95 125.85 1zpd s ARG 318 Ca 0.04 -0.32 0.04 0.00 -0.13 0.00 0.00 55.73 55.35 1zpd s ARG 318 Cb -0.11 -3.30 0.13 0.00 -1.56 0.00 0.00 34.95 30.11 1zpd s ARG 318 CO 0.01 0.21 0.24 -0.06 -0.81 0.00 0.00 175.30 174.88 1zpd s PHE 319 N 0.57 3.18 0.99 5.12 0.08 0.20 -5.01 117.98 123.10 1zpd s PHE 319 Ca 0.05 -3.12 -0.11 0.00 0.12 0.00 0.00 56.93 53.86 1zpd s PHE 319 Cb -0.13 -2.78 0.18 0.00 -0.57 0.00 0.00 43.02 39.73 1zpd s PHE 319 CO 0.01 -0.77 1.09 -1.25 -0.10 0.00 0.00 175.22 174.20 1zpd s PRO 320 N -0.13 0.47 -1.15 0.24 0.04 -1.26 -1.50 135.00 131.71 1zpd s PRO 320 Ca 0.16 1.10 -0.06 0.00 0.04 0.00 0.00 61.00 62.24 1zpd s PRO 320 Cb -0.25 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1zpd s PRO 320 CO -0.01 -2.86 0.76 0.43 0.04 0.00 0.00 177.00 175.37 1zpd n SER 321 N -4.34 -5.41 -3.85 6.66 7.64 -0.96 -4.86 113.62 108.50 1zpd n SER 321 Ca 0.07 -0.35 -0.30 0.00 1.01 0.00 0.00 58.87 59.31 1zpd n SER 321 Cb 0.54 -4.11 -0.15 0.00 -1.01 0.00 0.00 64.21 59.47 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 -3.17 1.23 0.10 0.44 1.01 -0.86 -0.84 120.40 118.31 1zpd s VAL 322 Ca 0.38 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1zpd s VAL 322 Cb -0.17 -1.73 -0.06 0.00 0.00 0.00 0.00 36.38 34.43 1zpd s VAL 322 CO 0.47 -0.37 0.99 -1.00 0.00 0.00 0.00 175.10 175.19 1zpd s HIS 323 N 1.49 3.75 0.29 5.22 3.76 -1.26 -2.41 115.29 126.12 1zpd s HIS 323 Ca 0.02 1.74 0.02 0.00 -0.15 0.00 0.00 55.06 56.69 1zpd s HIS 323 Cb -0.18 -3.11 0.59 0.00 1.11 0.00 0.00 32.58 30.99 1zpd s HIS 323 CO -0.13 0.01 1.82 1.25 -0.85 0.00 0.00 174.74 176.84 1zpd h LEU 324 N 5.76 0.89 -0.77 0.89 5.85 -1.37 -0.66 115.31 125.89 1zpd h LEU 324 Ca -0.43 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1zpd h LEU 324 Cb 1.21 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1zpd h LEU 324 CO 0.73 0.44 0.41 0.50 -0.34 0.00 0.00 178.44 180.18 1zpd h LYS 325 N 0.94 1.08 -0.37 1.25 3.64 -1.85 -1.19 116.57 120.06 1zpd h LYS 325 Ca 0.51 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.66 1zpd h LYS 325 Cb 0.58 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1zpd h LYS 325 CO -0.29 0.81 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.08 1zpd h ASP 326 N 1.07 0.81 0.06 4.20 3.32 -1.57 -1.80 116.42 122.51 1zpd h ASP 326 Ca 0.27 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1zpd h ASP 326 Cb 0.05 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1zpd h ASP 326 CO -0.04 1.03 -0.03 0.22 -1.72 0.00 0.00 179.24 178.70 1zpd h TYR 327 N 0.58 -0.08 -0.75 4.55 3.20 -1.01 -1.33 116.97 122.12 1zpd h TYR 327 Ca 0.08 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1zpd h TYR 327 Cb 0.73 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 1zpd h TYR 327 CO 0.06 -0.03 0.34 -0.07 -1.64 0.00 0.00 178.16 176.81 1zpd h LEU 328 N -0.10 1.00 -0.18 2.82 3.38 -1.24 -0.21 115.31 120.79 1zpd h LEU 328 Ca -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1zpd h LEU 328 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1zpd h LEU 328 CO 0.01 0.88 0.07 0.74 0.09 0.00 0.00 178.44 180.23 1zpd h THR 329 N 1.07 1.15 -0.52 0.22 2.02 -1.19 0.62 112.91 116.28 1zpd h THR 329 Ca 0.26 -0.46 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 1zpd h THR 329 Cb 0.16 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1zpd h THR 329 CO -0.03 0.15 -0.14 -0.09 0.37 0.00 0.00 175.52 175.78 1zpd h ARG 330 N 0.14 1.01 -0.38 6.66 9.65 -1.23 -2.83 114.38 127.40 1zpd h ARG 330 Ca 0.06 -0.39 -0.10 0.00 -1.10 0.00 0.00 59.98 58.45 1zpd h ARG 330 Cb 0.16 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1zpd h ARG 330 CO -0.01 1.07 -0.16 1.25 2.80 0.00 0.00 179.97 184.92 1zpd h LEU 331 N 0.87 0.70 -1.10 3.80 5.85 -0.94 -2.54 115.31 121.95 1zpd h LEU 331 Ca 0.13 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.70 1zpd h LEU 331 Cb 0.71 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1zpd h LEU 331 CO 0.05 0.87 0.61 0.00 -0.34 0.00 0.00 178.44 179.64 1zpd h ALA 332 N 1.19 1.50 0.00 1.25 0.00 -0.65 0.01 119.26 122.56 1zpd h ALA 332 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zpd h ALA 332 Cb 0.63 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zpd h ALA 332 CO 0.04 0.33 -0.07 1.96 0.00 0.00 0.00 179.25 181.52 1zpd h GLN 333 N 1.05 0.00 0.00 0.00 4.20 -1.23 -3.35 115.11 115.78 1zpd h GLN 333 Ca 0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1zpd h GLN 333 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1zpd h GLN 333 CO -0.17 0.07 -1.11 1.63 -0.67 0.00 0.00 178.83 178.57 1zpd n LYS 334 N -3.19 1.28 -2.62 1.46 4.76 -0.76 -5.03 118.16 114.06 1zpd n LYS 334 Ca 0.01 -0.05 -0.35 0.00 -2.87 0.00 0.00 58.31 55.04 1zpd n LYS 334 Cb 0.36 -1.10 -0.05 0.00 -1.84 0.00 0.00 35.03 32.40 1zpd n LYS 334 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1zpd s VAL 335 N -2.34 3.91 0.45 -0.18 0.11 -0.08 -5.07 120.40 117.19 1zpd s VAL 335 Ca -0.01 1.36 -0.00 0.00 -2.93 0.00 0.00 61.98 60.40 1zpd s VAL 335 Cb 0.05 -3.66 -0.01 0.00 -1.53 0.00 0.00 36.38 31.24 1zpd s VAL 335 CO 0.32 -0.08 0.68 -0.94 -3.33 0.00 0.00 175.10 171.74 1zpd s SER 336 N -1.76 5.91 -0.23 3.54 1.04 -1.26 -4.85 113.70 116.09 1zpd s SER 336 Ca 0.60 0.38 -0.29 0.00 0.48 0.00 0.00 55.95 57.12 1zpd s SER 336 Cb -0.18 -1.66 -0.01 0.00 0.10 0.00 0.00 66.02 64.26 1zpd s SER 336 CO 0.23 -0.66 1.37 -0.75 0.98 0.00 0.00 173.24 174.41 1zpd s LYS 337 N -4.56 4.01 -0.43 4.02 2.47 -1.26 -4.49 119.74 119.50 1zpd s LYS 337 Ca 0.47 1.52 0.02 0.00 -1.56 0.00 0.00 55.97 56.42 1zpd s LYS 337 Cb -0.10 -3.88 0.13 0.00 -1.46 0.00 0.00 37.83 32.52 1zpd s LYS 337 CO 0.39 -1.00 0.23 0.15 0.16 0.00 0.00 175.35 175.27 1zpd s LYS 338 N 4.04 1.29 0.00 4.03 1.02 0.17 -4.98 119.74 125.30 1zpd s LYS 338 Ca 0.60 -1.97 0.26 0.00 0.02 0.00 0.00 55.97 54.87 1zpd s LYS 338 Cb -0.21 -2.39 1.00 0.00 -0.52 0.00 0.00 37.83 35.71 1zpd s LYS 338 CO 0.22 -1.14 1.71 0.25 -0.92 0.00 0.00 175.35 175.47 1zpd n THR 339 N 3.63 0.05 -0.34 2.17 -2.24 -1.26 -3.05 114.28 113.24 1zpd n THR 339 Ca 0.07 -0.27 0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1zpd n THR 339 Cb 0.35 0.45 0.24 0.00 -2.10 0.00 0.00 70.33 69.27 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 1.58 1.16 3.38 0.00 -1.85 -0.18 103.07 112.05 1zpd h GLY 340 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1zpd h GLY 340 CO 0.00 0.09 -0.17 1.48 0.00 0.00 0.00 176.54 177.94 1zpd h SER 341 N 0.87 0.99 -0.36 0.19 4.64 -1.79 -0.39 113.55 117.69 1zpd h SER 341 Ca 0.49 -0.35 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1zpd h SER 341 Cb 0.57 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1zpd h SER 341 CO -0.30 1.13 -0.20 0.25 -0.87 0.00 0.00 176.83 176.85 1zpd h LEU 342 N 0.85 0.79 -0.40 5.97 5.85 -1.56 -0.85 115.31 125.96 1zpd h LEU 342 Ca 0.12 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1zpd h LEU 342 Cb 0.73 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1zpd h LEU 342 CO 0.06 1.03 0.14 0.44 -0.34 0.00 0.00 178.44 179.77 1zpd h ASP 343 N 0.55 0.15 -0.16 1.25 3.32 -0.92 -0.29 116.42 120.31 1zpd h ASP 343 Ca 0.08 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.22 1zpd h ASP 343 Cb 0.75 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 1zpd h ASP 343 CO 0.06 0.12 -0.16 0.15 -1.72 0.00 0.00 179.24 177.69 1zpd h PHE 344 N 0.30 -0.40 -0.32 4.55 3.57 -0.99 -0.42 116.94 123.23 1zpd h PHE 344 Ca 0.19 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.77 1zpd h PHE 344 Cb 0.17 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 1zpd h PHE 344 CO -0.15 -0.23 -0.04 0.35 -2.23 0.00 0.00 178.31 176.01 1zpd h PHE 345 N -0.18 -0.09 -0.35 0.41 3.57 -0.50 -2.21 116.94 117.59 1zpd h PHE 345 Ca 0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1zpd h PHE 345 Cb 0.34 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1zpd h PHE 345 CO -0.29 -0.09 0.11 0.87 -2.23 0.00 0.00 178.31 176.67 1zpd h LYS 346 N 0.05 0.49 0.00 1.11 1.57 -0.79 -2.56 116.57 116.45 1zpd h LYS 346 Ca 0.16 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1zpd h LYS 346 Cb 0.23 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1zpd h LYS 346 CO -0.29 0.44 -0.01 0.66 -0.57 0.00 0.00 179.45 179.68 1zpd h SER 347 N 0.49 0.00 0.53 0.86 4.64 -0.44 -1.88 113.55 117.75 1zpd h SER 347 Ca 0.12 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 1zpd h SER 347 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1zpd h SER 347 CO -0.01 0.01 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.35 1zpd h LEU 348 N 0.00 0.01 -2.10 5.97 3.38 -1.32 -3.47 115.31 117.78 1zpd h LEU 348 Ca -0.00 -0.01 -0.44 0.00 0.09 0.00 0.00 57.88 57.52 1zpd h LEU 348 Cb 0.27 -0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.05 1zpd h LEU 348 CO 0.00 0.55 -0.87 0.59 0.09 0.00 0.00 178.44 178.80 1zpd n ASN 349 N -3.90 -1.75 0.13 -0.43 3.02 -0.71 -4.85 115.26 106.77 1zpd n ASN 349 Ca -0.01 -0.92 0.12 0.00 -0.03 0.00 0.00 54.58 53.74 1zpd n ASN 349 Cb 0.55 -3.63 0.19 0.00 -0.61 0.00 0.00 39.78 36.28 1zpd n ASN 349 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zpd h ALA 350 N 0.82 0.79 0.00 5.41 0.00 -1.85 -3.50 119.26 120.93 1zpd h ALA 350 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1zpd h ALA 350 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zpd h ALA 350 CO 0.57 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1zpd n GLY 351 N 1.22 -1.52 3.88 0.00 0.00 -1.26 -4.86 105.19 102.65 1zpd n GLY 351 Ca 0.03 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.55 3.29 -0.01 1.61 0.41 -1.26 -4.70 118.70 116.49 1zpd s GLU 352 Ca 0.00 0.56 -0.36 0.00 -0.41 0.00 0.00 54.97 54.77 1zpd s GLU 352 Cb 0.00 -2.09 -0.14 0.00 -1.78 0.00 0.00 34.13 30.12 1zpd s GLU 352 CO 0.00 -0.72 1.65 -0.11 -0.49 0.00 0.00 175.26 175.59 1zpd n LEU 353 N -2.80 2.78 -4.66 1.80 7.94 -1.26 -4.89 117.00 115.91 1zpd n LEU 353 Ca 0.06 1.06 -0.43 0.00 -1.11 0.00 0.00 56.01 55.59 1zpd n LEU 353 Cb 0.55 -1.31 -0.02 0.00 0.53 0.00 0.00 43.42 43.17 1zpd n LEU 353 CO 0.57 -0.40 1.19 -0.75 -1.11 0.00 0.00 177.39 176.89 1zpd s LYS 354 N 2.26 4.22 0.11 1.96 2.36 -1.26 -5.02 119.74 124.36 1zpd s LYS 354 Ca 0.88 1.87 0.10 0.00 -2.55 0.00 0.00 55.97 56.27 1zpd s LYS 354 Cb -0.81 -3.84 -0.04 0.00 -1.05 0.00 0.00 37.83 32.10 1zpd s LYS 354 CO 0.49 -0.75 -0.26 0.15 1.55 0.00 0.00 175.35 176.53 1zpd s LYS 355 N 3.63 1.56 0.41 4.03 1.02 -1.26 -5.12 119.74 124.01 1zpd s LYS 355 Ca 0.62 -1.26 -0.24 0.00 0.02 0.00 0.00 55.97 55.10 1zpd s LYS 355 Cb -0.26 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 1zpd s LYS 355 CO 0.21 0.47 1.13 0.00 -0.92 0.00 0.00 175.35 176.23 1zpd s ALA 356 N -1.01 3.08 0.73 5.17 0.00 -1.26 -5.04 121.76 123.44 1zpd s ALA 356 Ca 0.14 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 1zpd s ALA 356 Cb -0.10 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.71 1zpd s ALA 356 CO 0.05 -0.45 1.07 0.00 0.00 0.00 0.00 175.76 176.44 1zpd s ALA 357 N -1.53 2.49 0.19 0.00 0.00 -1.26 -4.96 121.76 116.69 1zpd s ALA 357 Ca 0.59 0.16 -0.32 0.00 0.00 0.00 0.00 51.96 52.38 1zpd s ALA 357 Cb -0.27 -3.22 -0.15 0.00 0.00 0.00 0.00 23.12 19.48 1zpd s ALA 357 CO 0.34 -1.47 1.24 -2.30 0.00 0.00 0.00 175.76 173.57 1zpd n PRO 358 N -3.31 1.41 -2.07 0.00 -0.02 -1.26 -4.94 135.00 124.82 1zpd n PRO 358 Ca 0.08 0.50 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 1zpd n PRO 358 Cb 0.53 -2.05 0.01 0.00 -0.02 0.00 0.00 33.50 31.97 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 -0.13 2.75 -0.08 3.55 0.00 -1.26 -4.97 121.76 121.61 1zpd s ALA 359 Ca 0.72 0.40 -0.34 0.00 0.00 0.00 0.00 51.96 52.73 1zpd s ALA 359 Cb -0.80 -3.23 -0.12 0.00 0.00 0.00 0.00 23.12 18.97 1zpd s ALA 359 CO 0.51 -0.79 1.87 -3.47 0.00 0.00 0.00 175.76 173.89 1zpd n ASP 360 N -1.99 3.44 0.30 0.00 -0.08 -1.26 -4.86 116.55 112.10 1zpd n ASP 360 Ca 0.09 0.98 0.18 0.00 -1.51 0.00 0.00 54.79 54.52 1zpd n ASP 360 Cb 0.53 -1.37 0.94 0.00 2.34 0.00 0.00 41.12 43.55 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 9.11 0.00 -0.00 -0.67 0.13 -1.93 -1.92 132.00 136.71 1zpd h PRO 361 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zpd h PRO 361 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1zpd h PRO 361 CO 0.95 0.03 -0.61 -1.13 -0.23 0.00 0.00 178.00 177.01 1zpd n SER 362 N -3.33 1.06 -4.78 1.44 3.41 -1.26 -0.14 113.62 110.02 1zpd n SER 362 Ca -0.02 -0.86 -0.32 0.00 -0.26 0.00 0.00 58.87 57.41 1zpd n SER 362 Cb 0.17 0.51 0.06 0.00 -0.26 0.00 0.00 64.21 64.69 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 -2.80 2.45 0.27 7.33 0.00 -0.72 -4.92 121.76 123.36 1zpd s ALA 363 Ca 0.14 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 1zpd s ALA 363 Cb 0.17 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.89 1zpd s ALA 363 CO 0.69 -1.39 1.50 -2.30 0.00 0.00 0.00 175.76 174.27 1zpd n PRO 364 N -2.83 2.39 -1.71 0.00 -0.02 -1.26 -3.80 135.00 127.77 1zpd n PRO 364 Ca 0.09 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 62.00 1zpd n PRO 364 Cb 0.53 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 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 2.11 3.78 -4.44 2.45 7.94 0.23 -4.82 117.00 124.26 1zpd n LEU 365 Ca 0.10 1.17 -0.22 0.00 -1.11 0.00 0.00 56.01 55.94 1zpd n LEU 365 Cb 0.34 -1.51 -0.10 0.00 0.53 0.00 0.00 43.42 42.68 1zpd n LEU 365 CO 0.63 -0.22 -0.42 0.68 -1.11 0.00 0.00 177.39 176.95 1zpd s VAL 366 N -0.40 2.03 0.20 1.96 -7.23 -1.26 -4.73 120.40 110.96 1zpd s VAL 366 Ca 0.62 -2.25 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 1zpd s VAL 366 Cb -0.56 -2.33 0.14 0.00 0.56 0.00 0.00 36.38 34.18 1zpd s VAL 366 CO 0.54 -0.39 1.72 -1.13 -0.31 0.00 0.00 175.10 175.53 1zpd h ASN 367 N 2.30 0.09 -0.11 4.85 -1.24 -1.96 -2.07 115.58 117.45 1zpd h ASN 367 Ca -0.40 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.71 1zpd h ASN 367 Cb 1.24 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 40.39 1zpd h ASN 367 CO 0.64 0.06 0.07 0.00 -1.29 0.00 0.00 177.43 176.91 1zpd h ALA 368 N 1.42 1.93 0.04 1.57 0.00 -1.96 -1.62 119.26 120.64 1zpd h ALA 368 Ca 0.29 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 1zpd h ALA 368 Cb 0.39 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zpd h ALA 368 CO -0.34 0.06 -1.05 1.49 0.00 0.00 0.00 179.25 179.41 1zpd h GLU 369 N 0.14 0.43 0.06 0.00 4.57 -1.77 -0.91 114.58 117.09 1zpd h GLU 369 Ca 0.04 -0.52 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1zpd h GLU 369 Cb -0.01 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1zpd h GLU 369 CO -0.01 1.18 -0.04 0.82 -1.18 0.00 0.00 179.01 179.78 1zpd h ILE 370 N 0.21 0.90 -0.99 2.32 2.04 -0.96 -2.28 117.51 118.76 1zpd h ILE 370 Ca -0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1zpd h ILE 370 Cb 1.71 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.64 1zpd h ILE 370 CO 0.18 0.00 0.65 0.00 0.00 0.00 0.00 178.15 178.98 1zpd h ALA 371 N 0.83 1.28 -0.14 1.87 0.00 -1.22 -1.39 119.26 120.49 1zpd h ALA 371 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zpd h ALA 371 Cb 0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zpd h ALA 371 CO -0.00 0.66 0.09 -0.09 0.00 0.00 0.00 179.25 179.91 1zpd h ARG 372 N 1.35 0.19 -0.14 0.00 2.43 -1.04 -1.24 114.38 115.93 1zpd h ARG 372 Ca 0.36 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1zpd h ARG 372 Cb -0.14 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1zpd h ARG 372 CO -0.08 0.16 -0.41 1.96 -1.51 0.00 0.00 179.97 180.10 1zpd h GLN 373 N 0.17 0.32 -0.35 0.20 4.20 -1.10 -1.47 115.11 117.08 1zpd h GLN 373 Ca 0.05 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.48 1zpd h GLN 373 Cb 0.02 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1zpd h GLN 373 CO -0.01 0.68 -0.27 0.28 -0.67 0.00 0.00 178.83 178.84 1zpd h VAL 374 N 0.27 1.29 -0.64 -0.54 2.07 -1.20 -3.07 116.25 114.42 1zpd h VAL 374 Ca 0.02 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1zpd h VAL 374 Cb 0.84 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1zpd h VAL 374 CO 0.07 0.47 0.39 -0.08 0.02 0.00 0.00 177.57 178.44 1zpd h GLU 375 N 0.59 0.85 0.00 1.57 4.81 -0.92 -1.37 114.58 120.11 1zpd h GLU 375 Ca 0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zpd h GLU 375 Cb 0.84 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1zpd h GLU 375 CO 0.07 0.59 0.00 0.00 -0.73 0.00 0.00 179.01 178.94 1zpd h ALA 376 N 1.56 1.00 -0.00 2.92 0.00 -1.18 -1.89 119.26 121.66 1zpd h ALA 376 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zpd h ALA 376 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zpd h ALA 376 CO -0.05 0.00 -0.13 1.28 0.00 0.00 0.00 179.25 180.35 1zpd n LEU 377 N -2.96 0.33 -4.70 0.00 4.77 -0.52 -4.91 117.00 109.01 1zpd n LEU 377 Ca -0.01 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1zpd n LEU 377 Cb 0.20 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1zpd n LEU 377 CO 0.23 0.07 0.99 -0.76 -1.33 0.00 0.00 177.39 176.58 1zpd s LEU 378 N -2.67 4.34 0.42 2.23 1.43 -0.71 -4.96 118.68 118.76 1zpd s LEU 378 Ca 0.23 2.05 0.03 0.00 -1.03 0.00 0.00 54.13 55.42 1zpd s LEU 378 Cb 0.19 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 1zpd s LEU 378 CO 0.52 -0.59 0.08 0.42 0.23 0.00 0.00 176.35 177.01 1zpd s THR 379 N 1.64 0.94 -0.11 5.49 -4.23 -1.26 -4.86 115.64 113.24 1zpd s THR 379 Ca 0.60 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.39 1zpd s THR 379 Cb -0.30 -2.41 0.29 0.00 1.34 0.00 0.00 72.50 71.42 1zpd s THR 379 CO 0.27 0.00 1.84 -0.65 -0.54 0.00 0.00 174.62 175.54 1zpd h PRO 380 N 1.72 0.00 -0.51 3.99 0.11 -1.84 -1.99 132.00 133.48 1zpd h PRO 380 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1zpd h PRO 380 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1zpd h PRO 380 CO 0.65 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.73 1zpd n ASN 381 N -2.50 4.37 -4.90 -2.05 5.15 -1.26 -3.41 115.26 110.67 1zpd n ASN 381 Ca -0.00 -2.54 -0.34 0.00 -0.60 0.00 0.00 54.58 51.09 1zpd n ASN 381 Cb 0.14 -0.52 -0.05 0.00 -0.53 0.00 0.00 39.78 38.82 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 -2.01 5.42 -0.07 -0.44 2.01 -0.75 -1.10 115.64 118.70 1zpd s THR 382 Ca 0.45 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.45 1zpd s THR 382 Cb 0.31 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 69.29 1zpd s THR 382 CO 0.19 0.38 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.40 1zpd s THR 383 N -1.28 1.73 -0.21 -0.82 2.01 -0.43 -1.15 115.64 115.49 1zpd s THR 383 Ca 0.26 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 1zpd s THR 383 Cb -0.13 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 1zpd s THR 383 CO 0.16 0.49 0.02 -0.69 -0.69 0.00 0.00 174.62 173.91 1zpd s VAL 384 N 0.20 4.10 -0.37 3.82 1.01 -0.13 -1.42 120.40 127.61 1zpd s VAL 384 Ca -0.11 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1zpd s VAL 384 Cb -0.15 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1zpd s VAL 384 CO 0.05 0.42 0.43 -0.63 0.00 0.00 0.00 175.10 175.37 1zpd s ILE 385 N 1.03 5.10 -0.29 2.22 -1.09 0.23 -0.47 121.20 127.92 1zpd s ILE 385 Ca 0.02 -0.02 -0.03 0.00 -2.23 0.00 0.00 60.65 58.39 1zpd s ILE 385 Cb -0.14 -3.94 0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1zpd s ILE 385 CO 0.02 -0.25 0.02 0.00 -1.23 0.00 0.00 174.94 173.50 1zpd s ALA 386 N 2.16 2.87 0.51 9.38 0.00 -0.82 -0.89 121.76 134.97 1zpd s ALA 386 Ca 0.14 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.28 1zpd s ALA 386 Cb -0.16 -1.96 -0.07 0.00 0.00 0.00 0.00 23.12 20.92 1zpd s ALA 386 CO 0.13 -1.09 1.06 -2.00 0.00 0.00 0.00 175.76 173.86 1zpd s GLU 387 N 1.34 3.66 0.02 0.00 2.56 -0.84 -4.49 118.70 120.96 1zpd s GLU 387 Ca -0.02 1.40 -0.36 0.00 0.00 0.00 0.00 54.97 56.00 1zpd s GLU 387 Cb -0.18 -2.07 -0.15 0.00 2.00 0.00 0.00 34.13 33.73 1zpd s GLU 387 CO -0.01 -0.55 1.56 2.41 -0.56 0.00 0.00 175.26 178.11 1zpd n THR 388 N -1.13 0.14 0.00 -1.70 -1.04 -1.26 -3.05 114.28 106.24 1zpd n THR 388 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1zpd n THR 388 Cb 0.52 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 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 3.35 0.98 0.27 3.41 0.00 -1.26 -4.80 105.19 107.14 1zpd n GLY 389 Ca 0.20 -1.89 0.18 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.15 1.61 3.58 -1.97 -1.39 116.42 118.10 1zpd h ASP 390 Ca 0.00 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.49 1zpd h ASP 390 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1zpd h ASP 390 CO 0.00 0.00 0.12 0.28 -2.88 0.00 0.00 179.24 176.76 1zpd h SER 391 N 0.00 0.00 -0.35 2.28 0.02 -1.89 -0.69 113.55 112.92 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 0.28 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.75 1zpd h SER 391 CO 0.00 0.00 -0.09 -0.50 -1.14 0.00 0.00 176.83 175.10 1zpd h TRP 392 N 0.00 -0.19 0.04 3.45 4.06 -1.16 -1.89 115.95 120.25 1zpd h TRP 392 Ca 0.07 0.03 -0.25 0.00 2.06 0.00 0.00 58.89 60.81 1zpd h TRP 392 Cb 0.31 0.14 0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1zpd h TRP 392 CO 0.00 -0.15 -1.04 0.74 -3.56 0.00 0.00 178.44 174.43 1zpd h PHE 393 N -0.00 0.67 -0.09 0.49 0.04 -1.40 -2.22 116.94 114.43 1zpd h PHE 393 Ca 0.17 -0.39 -0.00 0.00 2.80 0.00 0.00 57.97 60.55 1zpd h PHE 393 Cb 0.26 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1zpd h PHE 393 CO -0.32 1.23 0.05 -0.91 -0.60 0.00 0.00 178.31 177.76 1zpd h ASN 394 N 0.22 0.11 -0.61 2.17 2.35 -1.20 -2.91 115.58 115.72 1zpd h ASN 394 Ca -0.11 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1zpd h ASN 394 Cb 1.69 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 40.00 1zpd h ASN 394 CO 0.18 0.16 0.33 0.00 -1.65 0.00 0.00 177.43 176.45 1zpd h ALA 395 N 0.95 1.38 0.00 -0.83 0.00 -1.38 -2.74 119.26 116.65 1zpd h ALA 395 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1zpd h ALA 395 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zpd h ALA 395 CO -0.00 0.50 -0.16 0.37 0.00 0.00 0.00 179.25 179.95 1zpd h GLN 396 N 0.89 0.00 0.00 0.00 5.75 -1.20 -1.92 115.11 118.63 1zpd h GLN 396 Ca 0.22 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1zpd h GLN 396 Cb 0.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1zpd h GLN 396 CO -0.03 0.16 0.00 0.54 -2.65 0.00 0.00 178.83 176.85 1zpd n ARG 397 N -4.16 0.23 -2.98 1.69 1.74 -1.03 -4.89 116.66 107.26 1zpd n ARG 397 Ca -0.02 0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1zpd n ARG 397 Cb 0.23 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 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 -2.76 4.51 -0.18 5.56 -1.94 -0.72 -5.03 119.30 118.74 1zpd s MET 398 Ca 0.21 1.09 -0.26 0.00 -1.71 0.00 0.00 55.69 55.02 1zpd s MET 398 Cb 0.19 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.69 1zpd s MET 398 CO 0.47 0.37 0.88 0.21 -0.01 0.00 0.00 175.02 176.94 1zpd s LYS 399 N -0.38 4.29 -0.23 2.03 2.47 -1.26 -5.02 119.74 121.63 1zpd s LYS 399 Ca 0.38 1.10 -0.16 0.00 -1.56 0.00 0.00 55.97 55.73 1zpd s LYS 399 Cb -0.21 -3.59 -0.04 0.00 -1.46 0.00 0.00 37.83 32.53 1zpd s LYS 399 CO 0.24 -0.40 0.43 -0.51 0.16 0.00 0.00 175.35 175.26 1zpd s LEU 400 N 2.40 4.11 0.45 5.43 1.43 -1.26 -5.01 118.68 126.23 1zpd s LEU 400 Ca 0.40 0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 53.73 1zpd s LEU 400 Cb -0.16 -2.54 -0.08 0.00 0.03 0.00 0.00 46.19 43.44 1zpd s LEU 400 CO 0.11 -0.15 1.32 -2.16 0.23 0.00 0.00 176.35 175.70 1zpd s PRO 401 N 1.72 3.70 0.11 1.29 0.04 -1.26 -4.36 135.00 136.23 1zpd s PRO 401 Ca 0.19 2.17 -0.35 0.00 0.04 0.00 0.00 61.00 63.05 1zpd s PRO 401 Cb -0.15 -2.57 -0.15 0.00 0.04 0.00 0.00 34.50 31.67 1zpd s PRO 401 CO 0.09 -0.72 1.53 0.09 0.04 0.00 0.00 177.00 178.02 1zpd n ASN 402 N -0.29 2.65 0.00 6.66 4.13 -1.26 -1.17 115.26 125.98 1zpd n ASN 402 Ca 0.06 1.09 0.00 0.00 1.68 0.00 0.00 54.58 57.41 1zpd n ASN 402 Cb 0.44 -1.34 0.00 0.00 -1.54 0.00 0.00 39.78 37.34 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 3.22 2.81 3.77 7.41 0.00 -1.26 -4.46 105.19 116.68 1zpd n GLY 403 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.71 3.15 0.15 4.61 0.00 -0.32 -4.64 121.76 122.00 1zpd s ALA 404 Ca 0.00 0.96 0.11 0.00 0.00 0.00 0.00 51.96 53.03 1zpd s ALA 404 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1zpd s ALA 404 CO 0.00 -0.53 -0.26 1.03 0.00 0.00 0.00 175.76 176.01 1zpd s ARG 405 N -2.31 1.45 -0.05 0.00 1.81 -0.30 -4.87 118.95 114.68 1zpd s ARG 405 Ca 0.57 -1.38 0.06 0.00 -1.72 0.00 0.00 55.73 53.26 1zpd s ARG 405 Cb -0.30 -1.90 -0.01 0.00 -0.45 0.00 0.00 34.95 32.29 1zpd s ARG 405 CO 0.38 0.44 -0.24 0.08 -0.68 0.00 0.00 175.30 175.28 1zpd s VAL 406 N -1.22 1.96 -0.20 3.52 1.01 -1.26 -0.96 120.40 123.25 1zpd s VAL 406 Ca 0.16 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1zpd s VAL 406 Cb -0.09 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1zpd s VAL 406 CO 0.07 0.55 -0.08 -1.61 0.00 0.00 0.00 175.10 174.03 1zpd s GLU 407 N -0.18 3.33 0.07 2.72 0.41 0.38 -4.82 118.70 120.60 1zpd s GLU 407 Ca -0.02 -0.66 0.09 0.00 -0.41 0.00 0.00 54.97 53.96 1zpd s GLU 407 Cb -0.13 -2.88 -0.03 0.00 -1.78 0.00 0.00 34.13 29.31 1zpd s GLU 407 CO 0.03 -0.12 -0.24 0.71 -0.49 0.00 0.00 175.26 175.16 1zpd s TYR 408 N 1.22 2.06 -0.59 1.61 2.02 -1.26 -1.94 117.35 120.48 1zpd s TYR 408 Ca 0.02 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.38 1zpd s TYR 408 Cb -0.14 -1.20 0.35 0.00 -0.40 0.00 0.00 41.96 40.57 1zpd s TYR 408 CO -0.03 0.16 1.01 -1.91 -1.57 0.00 0.00 175.55 173.21 1zpd n GLU 409 N 1.55 3.36 0.21 -0.62 2.13 -1.26 -4.90 120.64 121.11 1zpd n GLU 409 Ca -0.18 -4.82 0.11 0.00 0.66 0.00 0.00 57.16 52.94 1zpd n GLU 409 Cb 0.53 -2.25 0.19 0.00 0.27 0.00 0.00 31.44 30.18 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 2.99 0.00 0.00 5.31 2.86 -1.95 0.24 114.93 124.39 1zpd h MET 410 Ca 0.17 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.74 1zpd h MET 410 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1zpd h MET 410 CO 0.84 0.06 -0.41 0.37 1.06 0.00 0.00 176.91 178.83 1zpd h GLN 411 N 0.00 0.00 0.05 1.72 5.75 -1.90 -3.40 115.11 117.33 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 1.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1zpd h GLN 411 CO 0.01 0.86 -0.02 2.35 -2.65 0.00 0.00 178.83 179.38 1zpd h TRP 412 N -1.00 -0.06 -5.52 3.99 -0.00 -1.85 -3.48 115.95 108.02 1zpd h TRP 412 Ca -0.11 -0.00 -0.34 0.00 -0.00 0.00 0.00 58.89 58.44 1zpd h TRP 412 Cb 0.98 0.02 0.15 0.00 -0.00 0.00 0.00 29.16 30.31 1zpd h TRP 412 CO 0.18 0.54 -0.69 0.41 -0.00 0.00 0.00 178.44 178.88 1zpd n GLY 413 N 0.77 -0.38 3.53 2.65 0.00 0.07 -4.96 105.19 106.87 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 -3.32 2.80 0.35 1.61 5.04 -1.26 -4.99 115.29 115.51 1zpd s HIS 414 Ca 0.24 0.05 -0.29 0.00 -1.54 0.00 0.00 55.06 53.52 1zpd s HIS 414 Cb -0.11 -4.08 -0.11 0.00 0.04 0.00 0.00 32.58 28.32 1zpd s HIS 414 CO 0.69 -1.33 1.53 0.44 -2.34 0.00 0.00 174.74 173.73 1zpd n ILE 415 N 6.24 1.68 0.00 0.89 -5.35 -1.26 -1.16 119.36 120.40 1zpd n ILE 415 Ca 0.03 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1zpd n ILE 415 Cb 0.48 -1.99 0.00 0.00 -1.74 0.00 0.00 39.64 36.39 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 1.01 2.49 0.27 3.28 0.00 -1.23 -4.88 105.19 106.13 1zpd n GLY 416 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 0.37 -0.42 1.61 7.01 -1.47 -2.98 115.95 120.08 1zpd h TRP 417 Ca 0.00 0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.14 1zpd h TRP 417 Cb 0.00 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1zpd h TRP 417 CO 0.00 -0.03 0.29 0.66 -2.79 0.00 0.00 178.44 176.57 1zpd h SER 418 N 0.33 0.09 0.19 2.65 4.64 -1.92 -1.13 113.55 118.41 1zpd h SER 418 Ca 0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 1zpd h SER 418 Cb 0.69 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1zpd h SER 418 CO -0.47 0.06 -0.09 0.58 -0.87 0.00 0.00 176.83 176.04 1zpd h VAL 419 N 0.10 0.76 -0.36 0.95 2.07 -1.88 0.67 116.25 118.57 1zpd h VAL 419 Ca 0.20 -1.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 1zpd h VAL 419 Cb 0.65 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1zpd h VAL 419 CO -0.02 0.19 -0.18 1.55 0.02 0.00 0.00 177.57 179.13 1zpd h PRO 420 N -0.87 0.68 -0.61 1.57 0.13 -1.72 -1.73 132.00 129.45 1zpd h PRO 420 Ca -0.03 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1zpd h PRO 420 Cb 0.51 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 1zpd h PRO 420 CO 0.04 0.82 0.31 0.00 -0.23 0.00 0.00 178.00 178.95 1zpd h ALA 421 N 1.19 0.79 -0.77 -0.56 0.00 -1.23 -0.87 119.26 117.81 1zpd h ALA 421 Ca 0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zpd h ALA 421 Cb 0.65 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1zpd h ALA 421 CO 0.05 0.33 0.30 0.00 0.00 0.00 0.00 179.25 179.92 1zpd h ALA 422 N 1.14 1.07 0.28 0.00 0.00 -0.68 0.45 119.26 121.52 1zpd h ALA 422 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zpd h ALA 422 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1zpd h ALA 422 CO -0.03 0.66 -0.27 0.35 0.00 0.00 0.00 179.25 179.95 1zpd h PHE 423 N 1.13 -0.72 -0.81 0.00 3.57 -0.88 -0.47 116.94 118.75 1zpd h PHE 423 Ca 0.26 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1zpd h PHE 423 Cb 0.22 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1zpd h PHE 423 CO 0.02 -0.39 0.43 0.78 -2.23 0.00 0.00 178.31 176.92 1zpd h GLY 424 N -0.58 1.22 0.93 2.40 0.00 -0.98 -1.04 103.07 105.01 1zpd h GLY 424 Ca -0.01 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1zpd h GLY 424 CO -0.05 0.54 0.13 -1.82 0.00 0.00 0.00 176.54 175.34 1zpd h TYR 425 N 1.13 0.48 0.00 5.60 5.03 -0.84 -1.72 116.97 126.65 1zpd h TYR 425 Ca 0.28 -0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.49 1zpd h TYR 425 Cb 0.05 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 1zpd h TYR 425 CO 0.01 0.45 -0.34 0.00 -1.32 0.00 0.00 178.16 176.96 1zpd h ALA 426 N 0.98 1.36 -0.58 1.82 0.00 -0.83 0.34 119.26 122.34 1zpd h ALA 426 Ca 0.11 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1zpd h ALA 426 Cb 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zpd h ALA 426 CO -0.01 0.42 0.05 0.28 0.00 0.00 0.00 179.25 179.99 1zpd h VAL 427 N 0.00 1.26 0.00 0.00 2.07 -1.00 -2.95 116.25 115.64 1zpd h VAL 427 Ca -0.00 -1.06 -0.15 0.00 0.82 0.00 0.00 66.70 66.31 1zpd h VAL 427 Cb 0.63 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1zpd h VAL 427 CO 0.04 0.38 -0.70 1.23 0.02 0.00 0.00 177.57 178.55 1zpd h GLY 428 N 0.89 0.00 -5.92 2.17 0.00 -0.36 -3.38 103.07 96.46 1zpd h GLY 428 Ca 0.17 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.96 1zpd h GLY 428 CO 0.02 0.00 -0.97 0.00 0.00 0.00 0.00 176.54 175.59 1zpd n ALA 429 N -2.36 2.94 0.26 3.60 0.00 0.11 -4.86 120.51 120.20 1zpd n ALA 429 Ca -0.00 -3.85 0.14 0.00 0.00 0.00 0.00 53.44 49.73 1zpd n ALA 429 Cb 0.72 -0.85 0.69 0.00 0.00 0.00 0.00 19.45 20.01 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 3.55 0.00 0.00 0.00 0.13 -1.71 -2.51 132.00 131.46 1zpd h PRO 430 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1zpd h PRO 430 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1zpd h PRO 430 CO 0.60 0.11 -0.06 1.05 -0.23 0.00 0.00 178.00 179.47 1zpd h GLU 431 N 0.00 0.00 -7.06 0.86 9.09 -1.92 -3.46 114.58 112.09 1zpd h GLU 431 Ca -0.00 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 58.91 1zpd h GLU 431 Cb 0.45 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 27.60 1zpd h GLU 431 CO 0.01 0.06 0.20 1.03 0.05 0.00 0.00 179.01 180.37 1zpd s ARG 432 N -3.75 3.56 -0.49 1.06 0.52 -0.95 -5.02 118.95 113.88 1zpd s ARG 432 Ca 0.00 0.37 -0.27 0.00 -0.52 0.00 0.00 55.73 55.31 1zpd s ARG 432 Cb 0.10 -2.29 0.03 0.00 0.52 0.00 0.00 34.95 33.31 1zpd s ARG 432 CO 0.56 -0.31 1.06 0.50 0.02 0.00 0.00 175.30 177.12 1zpd s ARG 433 N -4.86 3.59 -0.30 3.54 3.52 -0.26 -4.96 118.95 119.22 1zpd s ARG 433 Ca 0.50 0.31 -0.10 0.00 -0.13 0.00 0.00 55.73 56.30 1zpd s ARG 433 Cb -0.10 -3.94 -0.02 0.00 -1.56 0.00 0.00 34.95 29.32 1zpd s ARG 433 CO 0.47 -1.38 0.17 -0.80 -0.81 0.00 0.00 175.30 172.95 1zpd s ASN 434 N 2.50 5.73 -0.16 -2.12 0.01 -1.26 -1.32 114.94 118.33 1zpd s ASN 434 Ca 0.42 -0.32 -0.01 0.00 -0.71 0.00 0.00 52.86 52.23 1zpd s ASN 434 Cb -0.09 -2.05 -0.01 0.00 0.41 0.00 0.00 41.25 39.51 1zpd s ASN 434 CO 0.28 -0.15 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.99 1zpd s ILE 435 N 1.68 3.12 -0.22 0.60 1.01 -0.51 -1.40 121.20 125.48 1zpd s ILE 435 Ca 0.06 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1zpd s ILE 435 Cb -0.17 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1zpd s ILE 435 CO 0.08 0.50 -0.00 -0.22 0.00 0.00 0.00 174.94 175.30 1zpd s LEU 436 N 0.67 3.15 -0.32 2.97 2.96 0.60 -0.60 118.68 128.10 1zpd s LEU 436 Ca -0.06 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 53.50 1zpd s LEU 436 Cb -0.15 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.74 1zpd s LEU 436 CO 0.02 0.01 0.12 -0.04 -1.32 0.00 0.00 176.35 175.14 1zpd s MET 437 N 1.29 3.03 -0.02 1.98 -1.94 -0.07 -0.13 119.30 123.45 1zpd s MET 437 Ca 0.04 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.11 1zpd s MET 437 Cb -0.15 -3.47 0.02 0.00 2.01 0.00 0.00 34.83 33.24 1zpd s MET 437 CO 0.00 -0.51 0.01 0.54 -0.01 0.00 0.00 175.02 175.06 1zpd s VAL 438 N 1.51 0.04 0.74 -6.03 0.11 -0.57 -1.98 120.40 114.22 1zpd s VAL 438 Ca 0.02 0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 59.07 1zpd s VAL 438 Cb -0.18 -0.13 0.03 0.00 -1.53 0.00 0.00 36.38 34.58 1zpd s VAL 438 CO 0.04 0.09 1.08 -0.83 -3.33 0.00 0.00 175.10 172.14 1zpd s GLY 439 N 0.76 1.64 0.17 6.54 0.00 -1.26 -1.27 107.32 113.90 1zpd s GLY 439 Ca -0.07 -0.08 -0.14 0.00 0.00 0.00 0.00 44.72 44.43 1zpd s GLY 439 CO -0.02 0.29 1.80 1.29 0.00 0.00 0.00 173.10 176.46 1zpd h ASP 440 N -0.87 0.60 -0.19 1.64 2.03 -1.73 -1.45 116.42 116.45 1zpd h ASP 440 Ca -0.45 -0.05 -0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1zpd h ASP 440 Cb 1.24 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.58 1zpd h ASP 440 CO 0.58 0.48 0.12 1.23 -1.03 0.00 0.00 179.24 180.62 1zpd h GLY 441 N 0.68 0.27 1.00 7.15 0.00 -1.87 -2.80 103.07 107.49 1zpd h GLY 441 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1zpd h GLY 441 CO -0.04 0.11 0.33 1.76 0.00 0.00 0.00 176.54 178.71 1zpd h SER 442 N 0.23 0.80 -0.99 0.19 0.02 -1.89 -3.08 113.55 108.84 1zpd h SER 442 Ca 0.07 -0.10 0.13 0.00 -0.84 0.00 0.00 61.79 61.04 1zpd h SER 442 Cb 0.01 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 62.26 1zpd h SER 442 CO -0.01 0.67 0.62 0.15 -1.14 0.00 0.00 176.83 177.12 1zpd h PHE 443 N 0.86 1.11 0.00 3.45 3.57 -1.01 -1.82 116.94 123.10 1zpd h PHE 443 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1zpd h PHE 443 Cb 0.06 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1zpd h PHE 443 CO -0.01 0.42 0.00 1.96 -2.23 0.00 0.00 178.31 178.45 1zpd h GLN 444 N 0.95 0.00 0.01 1.11 4.20 -1.41 0.60 115.11 120.57 1zpd h GLN 444 Ca 0.50 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 59.01 1zpd h GLN 444 Cb 0.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1zpd h GLN 444 CO -0.28 0.00 -0.90 -0.07 -0.67 0.00 0.00 178.83 176.92 1zpd h LEU 445 N 0.00 0.28 -2.11 1.46 4.07 -1.46 -3.39 115.31 114.16 1zpd h LEU 445 Ca 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.73 1zpd h LEU 445 Cb 0.13 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1zpd h LEU 445 CO 0.00 1.04 -0.39 0.35 -1.08 0.00 0.00 178.44 178.36 1zpd n THR 446 N -3.65 0.31 0.02 0.22 -2.24 -1.10 -4.94 114.28 102.90 1zpd n THR 446 Ca -0.04 -0.37 0.16 0.00 -2.27 0.00 0.00 64.05 61.53 1zpd n THR 446 Cb 0.82 0.41 0.63 0.00 -2.10 0.00 0.00 70.33 70.08 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 2.27 -0.06 6.98 0.00 -1.08 -2.23 119.26 125.15 1zpd h ALA 447 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zpd h ALA 447 Cb 1.31 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zpd h ALA 447 CO 0.00 -0.39 0.11 -0.56 0.00 0.00 0.00 179.25 178.41 1zpd h GLN 448 N 0.12 0.00 0.00 0.00 -0.00 -1.92 -2.16 115.11 111.15 1zpd h GLN 448 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1zpd h GLN 448 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 1zpd h GLN 448 CO -0.03 0.00 0.00 1.49 -0.00 0.00 0.00 178.83 180.29 1zpd h GLU 449 N 0.00 0.00 -0.49 0.06 4.57 -1.78 -1.33 114.58 115.62 1zpd h GLU 449 Ca 0.03 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.27 1zpd h GLU 449 Cb 0.25 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1zpd h GLU 449 CO -0.00 0.00 0.33 0.28 -1.18 0.00 0.00 179.01 178.44 1zpd h VAL 450 N 0.00 0.96 -0.20 0.32 2.07 -1.63 -1.47 116.25 116.30 1zpd h VAL 450 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1zpd h VAL 450 Cb 0.44 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1zpd h VAL 450 CO 0.00 0.07 0.13 0.00 0.02 0.00 0.00 177.57 177.79 1zpd h ALA 451 N 1.74 1.86 -0.32 1.67 0.00 -1.44 -1.24 119.26 121.53 1zpd h ALA 451 Ca 0.21 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1zpd h ALA 451 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zpd h ALA 451 CO -0.05 0.13 -0.36 1.96 0.00 0.00 0.00 179.25 180.93 1zpd h GLN 452 N 0.27 0.73 -0.57 0.00 1.08 -1.42 -1.21 115.11 113.99 1zpd h GLN 452 Ca 0.07 -0.36 0.06 0.00 -1.45 0.00 0.00 58.65 56.97 1zpd h GLN 452 Cb -0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.35 1zpd h GLN 452 CO -0.02 0.98 0.28 0.52 -0.95 0.00 0.00 178.83 179.64 1zpd h MET 453 N 0.61 0.52 -0.03 1.46 2.86 -1.26 -0.47 114.93 118.61 1zpd h MET 453 Ca 0.06 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1zpd h MET 453 Cb 0.90 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1zpd h MET 453 CO 0.08 0.34 -0.01 0.28 1.06 0.00 0.00 176.91 178.66 1zpd h VAL 454 N 0.53 0.96 -0.70 -2.22 2.07 -1.13 -0.75 116.25 115.01 1zpd h VAL 454 Ca 0.26 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.85 1zpd h VAL 454 Cb 0.20 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1zpd h VAL 454 CO -0.20 0.00 0.38 -0.09 0.02 0.00 0.00 177.57 177.68 1zpd h ARG 455 N -0.00 0.66 -0.53 1.57 2.43 -0.86 -2.20 114.38 115.44 1zpd h ARG 455 Ca 0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zpd h ARG 455 Cb 0.03 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1zpd h ARG 455 CO -0.04 0.44 0.00 1.28 -1.51 0.00 0.00 179.97 180.14 1zpd n LEU 456 N -4.80 2.95 -3.66 3.80 4.77 -0.22 -4.96 117.00 114.90 1zpd n LEU 456 Ca 0.09 -1.45 -0.23 0.00 -0.03 0.00 0.00 56.01 54.39 1zpd n LEU 456 Cb 0.20 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1zpd n LEU 456 CO 0.28 0.73 0.08 0.29 -1.33 0.00 0.00 177.39 177.44 1zpd n LYS 457 N 1.12 -6.14 -3.29 3.23 5.02 -0.58 -4.96 118.16 112.56 1zpd n LYS 457 Ca 0.19 0.72 -0.39 0.00 -2.02 0.00 0.00 58.31 56.80 1zpd n LYS 457 Cb 0.47 -5.57 -0.07 0.00 -0.02 0.00 0.00 35.03 29.84 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 -6.86 4.14 -0.46 -0.35 1.43 -0.39 -4.29 118.68 111.89 1zpd s LEU 458 Ca 0.27 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.92 1zpd s LEU 458 Cb -0.13 -2.64 -0.11 0.00 0.03 0.00 0.00 46.19 43.34 1zpd s LEU 458 CO 0.78 -0.16 3.17 -0.81 0.23 0.00 0.00 176.35 179.55 1zpd n PRO 459 N 4.80 2.56 -2.32 1.29 -0.04 -1.26 -1.97 135.00 138.05 1zpd n PRO 459 Ca -0.06 -1.79 -0.42 0.00 -0.04 0.00 0.00 63.50 61.19 1zpd n PRO 459 Cb 0.51 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 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 -0.10 3.69 -0.34 0.52 1.01 -1.26 -4.71 120.40 119.22 1zpd s VAL 460 Ca 0.64 1.24 -0.15 0.00 0.00 0.00 0.00 61.98 63.71 1zpd s VAL 460 Cb 0.31 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1zpd s VAL 460 CO -0.09 0.11 0.37 -0.63 0.00 0.00 0.00 175.10 174.86 1zpd s ILE 461 N 0.90 5.16 -0.31 2.22 1.01 -0.49 -1.35 121.20 128.35 1zpd s ILE 461 Ca 0.60 0.10 -0.08 0.00 0.00 0.00 0.00 60.65 61.27 1zpd s ILE 461 Cb -0.33 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1zpd s ILE 461 CO 0.31 -0.08 0.12 -0.63 0.00 0.00 0.00 174.94 174.65 1zpd s ILE 462 N 2.04 4.25 -0.52 2.92 1.01 0.30 -0.29 121.20 130.90 1zpd s ILE 462 Ca 0.12 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 1zpd s ILE 462 Cb -0.16 -3.19 0.06 0.00 0.01 0.00 0.00 42.46 39.18 1zpd s ILE 462 CO 0.12 0.06 0.66 -0.36 0.00 0.00 0.00 174.94 175.42 1zpd s PHE 463 N 1.55 3.02 -0.36 3.97 0.08 0.82 -0.27 117.98 126.79 1zpd s PHE 463 Ca 0.03 -0.57 -0.24 0.00 0.12 0.00 0.00 56.93 56.27 1zpd s PHE 463 Cb -0.17 -3.65 0.01 0.00 -0.57 0.00 0.00 43.02 38.63 1zpd s PHE 463 CO 0.04 -1.10 0.82 -1.17 -0.10 0.00 0.00 175.22 173.71 1zpd s LEU 464 N 2.74 4.09 -0.66 -0.37 1.98 -0.58 -1.52 118.68 124.37 1zpd s LEU 464 Ca 0.16 0.45 -0.21 0.00 -2.89 0.00 0.00 54.13 51.65 1zpd s LEU 464 Cb -0.19 -3.09 0.09 0.00 0.66 0.00 0.00 46.19 43.66 1zpd s LEU 464 CO 0.11 -0.74 0.87 -0.63 -1.89 0.00 0.00 176.35 174.07 1zpd s ILE 465 N 3.16 4.59 -1.00 6.68 -1.09 -0.40 -0.74 121.20 132.40 1zpd s ILE 465 Ca 0.33 -0.78 -0.15 0.00 -2.23 0.00 0.00 60.65 57.82 1zpd s ILE 465 Cb -0.13 -4.61 0.18 0.00 -1.58 0.00 0.00 42.46 36.32 1zpd s ILE 465 CO 0.17 -1.32 1.12 0.21 -1.23 0.00 0.00 174.94 173.88 1zpd s ASN 466 N 3.63 6.88 -0.18 3.58 3.84 0.11 -2.09 114.94 130.71 1zpd s ASN 466 Ca 0.19 -2.67 0.16 0.00 0.21 0.00 0.00 52.86 50.75 1zpd s ASN 466 Cb -0.19 -2.33 0.73 0.00 -0.55 0.00 0.00 41.25 38.91 1zpd s ASN 466 CO 0.06 -0.75 1.64 -0.46 -2.79 0.00 0.00 177.10 174.80 1zpd n ASN 467 N 5.14 5.03 -3.38 -4.21 0.23 -1.26 -2.66 115.26 114.15 1zpd n ASN 467 Ca 0.25 -2.75 -0.18 0.00 -0.53 0.00 0.00 54.58 51.36 1zpd n ASN 467 Cb 0.46 -0.61 0.05 0.00 -2.08 0.00 0.00 39.78 37.59 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 0.61 -2.35 0.00 -2.53 9.36 -1.26 -3.80 117.16 117.19 1zpd n TYR 468 Ca 0.26 0.77 0.00 0.00 3.32 0.00 0.00 57.90 62.24 1zpd n TYR 468 Cb 1.02 -3.86 0.00 0.00 -0.63 0.00 0.00 39.34 35.87 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 -1.46 0.76 3.37 2.98 0.00 -1.26 -4.68 105.19 104.89 1zpd n GLY 469 Ca -0.08 -2.04 -0.45 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.53 3.98 0.16 1.61 2.02 -0.61 -4.41 117.35 118.57 1zpd s TYR 470 Ca 0.00 -2.41 -0.11 0.00 -0.37 0.00 0.00 57.07 54.18 1zpd s TYR 470 Cb 0.00 -3.97 0.05 0.00 -0.40 0.00 0.00 41.96 37.64 1zpd s TYR 470 CO 0.00 -1.08 1.64 1.15 -1.57 0.00 0.00 175.55 175.69 1zpd h THR 471 N 4.15 1.26 -0.97 -0.71 2.02 -1.89 -0.37 112.91 116.40 1zpd h THR 471 Ca 0.20 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.38 1zpd h THR 471 Cb 0.90 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 1zpd h THR 471 CO 1.03 0.37 0.64 -0.29 0.37 0.00 0.00 175.52 177.64 1zpd h ILE 472 N 0.83 1.21 -0.40 3.11 2.10 -1.94 -0.25 117.51 122.17 1zpd h ILE 472 Ca 0.16 -0.43 -0.11 0.00 1.08 0.00 0.00 64.86 65.56 1zpd h ILE 472 Cb 0.46 -0.17 -0.02 0.00 -1.09 0.00 0.00 36.82 36.00 1zpd h ILE 472 CO 0.02 0.23 -0.18 -0.08 -1.08 0.00 0.00 178.15 177.05 1zpd h GLU 473 N 1.27 0.75 -0.94 2.19 4.57 -1.80 -2.14 114.58 118.48 1zpd h GLU 473 Ca 0.37 -0.28 0.11 0.00 -1.18 0.00 0.00 59.36 58.38 1zpd h GLU 473 Cb -0.07 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 28.39 1zpd h GLU 473 CO -0.10 0.89 0.57 0.28 -1.18 0.00 0.00 179.01 179.46 1zpd h VAL 474 N 0.67 0.91 -0.00 0.32 2.07 -0.32 0.12 116.25 120.02 1zpd h VAL 474 Ca 0.10 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1zpd h VAL 474 Cb 0.68 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1zpd h VAL 474 CO 0.05 0.17 -0.04 0.23 0.02 0.00 0.00 177.57 177.99 1zpd n MET 475 N -4.67 0.77 -0.07 1.57 2.81 -0.18 -3.88 117.12 113.47 1zpd n MET 475 Ca 0.17 -0.16 -0.07 0.00 -1.81 0.00 0.00 57.70 55.83 1zpd n MET 475 Cb 0.33 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 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 -0.98 1.22 -3.49 2.02 5.41 -0.60 -3.93 119.36 119.02 1zpd n ILE 476 Ca 0.17 0.21 -0.04 0.00 1.00 0.00 0.00 62.75 64.10 1zpd n ILE 476 Cb 0.23 -2.21 -0.06 0.00 -0.71 0.00 0.00 39.64 36.89 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 -2.48 -1.12 0.27 1.39 5.04 -0.07 -4.72 115.29 113.61 1zpd s HIS 477 Ca -0.22 1.64 -0.15 0.00 -1.54 0.00 0.00 55.06 54.79 1zpd s HIS 477 Cb 0.03 0.44 -0.08 0.00 0.04 0.00 0.00 32.58 33.00 1zpd s HIS 477 CO 0.32 -0.66 0.69 0.34 -2.34 0.00 0.00 174.74 173.09 1zpd s ASP 478 N 2.73 6.83 0.11 9.88 2.15 -1.25 -4.53 116.67 132.59 1zpd s ASP 478 Ca 0.05 1.25 -0.24 0.00 0.43 0.00 0.00 52.55 54.03 1zpd s ASP 478 Cb -0.13 -2.36 0.08 0.00 -0.30 0.00 0.00 42.92 40.21 1zpd s ASP 478 CO -0.17 -0.10 1.13 -0.83 -0.17 0.00 0.00 175.17 175.03 1zpd s GLY 479 N -2.08 0.02 0.58 2.66 0.00 -1.26 -5.03 107.32 102.21 1zpd s GLY 479 Ca 0.49 -0.18 0.37 0.00 0.00 0.00 0.00 44.72 45.39 1zpd s GLY 479 CO 0.19 3.41 2.11 -0.56 0.00 0.00 0.00 173.10 178.25 1zpd h PRO 480 N 2.00 0.00 0.00 2.90 0.13 -1.98 -2.21 132.00 132.84 1zpd h PRO 480 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1zpd h PRO 480 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zpd h PRO 480 CO 0.34 0.01 0.00 2.48 -0.23 0.00 0.00 178.00 180.60 1zpd n TYR 481 N -3.12 0.00 1.05 1.56 0.18 -1.26 -2.31 117.16 113.26 1zpd n TYR 481 Ca -0.01 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.89 1zpd n TYR 481 Cb 0.23 -0.45 0.26 0.00 -0.38 0.00 0.00 39.34 39.00 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 -1.45 0.65 -4.78 9.48 3.02 -0.83 -4.88 115.26 116.46 1zpd n ASN 482 Ca 0.03 -0.43 -0.39 0.00 -0.03 0.00 0.00 54.58 53.75 1zpd n ASN 482 Cb 0.10 0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 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 -2.89 7.25 0.29 6.41 0.01 -0.98 -1.57 114.94 123.46 1zpd s ASN 483 Ca 0.14 1.48 0.05 0.00 -0.71 0.00 0.00 52.86 53.82 1zpd s ASN 483 Cb 0.18 -2.45 -0.06 0.00 0.41 0.00 0.00 41.25 39.33 1zpd s ASN 483 CO 0.67 0.19 -0.02 0.27 -1.51 0.00 0.00 177.10 176.70 1zpd s ILE 484 N -0.90 1.42 -0.12 0.60 -4.36 -1.26 -4.98 121.20 111.60 1zpd s ILE 484 Ca 0.34 -2.07 -0.30 0.00 -0.26 0.00 0.00 60.65 58.36 1zpd s ILE 484 Cb -0.21 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 40.95 1zpd s ILE 484 CO 0.23 -0.22 1.08 -0.75 0.24 0.00 0.00 174.94 175.52 1zpd s LYS 485 N -3.80 4.37 0.49 0.37 2.47 -1.26 -4.89 119.74 117.49 1zpd s LYS 485 Ca 0.31 1.47 -0.20 0.00 -1.56 0.00 0.00 55.97 55.99 1zpd s LYS 485 Cb 0.06 -3.58 -0.08 0.00 -1.46 0.00 0.00 37.83 32.77 1zpd s LYS 485 CO 0.12 -0.42 1.05 1.21 0.16 0.00 0.00 175.35 177.47 1zpd s ASN 486 N 1.26 6.26 0.27 1.43 2.47 -1.26 -5.07 114.94 120.31 1zpd s ASN 486 Ca 0.50 1.96 0.11 0.00 0.42 0.00 0.00 52.86 55.86 1zpd s ASN 486 Cb -0.19 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 36.99 1zpd s ASN 486 CO 0.17 -0.84 -0.19 0.26 -3.72 0.00 0.00 177.10 172.78 1zpd s TRP 487 N -1.95 2.22 -1.15 0.43 0.51 -1.26 -5.06 118.94 112.68 1zpd s TRP 487 Ca 0.68 -0.37 -0.21 0.00 -2.12 0.00 0.00 56.10 54.08 1zpd s TRP 487 Cb -0.17 -0.98 0.04 0.00 -0.81 0.00 0.00 33.47 31.54 1zpd s TRP 487 CO 0.21 0.66 1.66 0.34 -0.51 0.00 0.00 176.95 179.31 1zpd s ASP 488 N -3.49 6.42 0.20 2.95 2.15 -1.26 -4.87 116.67 118.77 1zpd s ASP 488 Ca 0.29 -1.86 -0.09 0.00 0.43 0.00 0.00 52.55 51.31 1zpd s ASP 488 Cb -0.04 -2.58 0.12 0.00 -0.30 0.00 0.00 42.92 40.12 1zpd s ASP 488 CO 0.14 -1.59 1.74 1.88 -0.17 0.00 0.00 175.17 177.18 1zpd h TYR 489 N 8.90 1.11 -0.51 -5.34 0.05 -1.99 -2.55 116.97 116.64 1zpd h TYR 489 Ca 0.31 -0.10 0.07 0.00 0.05 0.00 0.00 58.73 59.06 1zpd h TYR 489 Cb 0.94 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 38.30 1zpd h TYR 489 CO 1.34 0.87 0.19 0.00 -1.05 0.00 0.00 178.16 179.51 1zpd h ALA 490 N 1.12 0.63 0.00 3.88 0.00 -1.89 -2.17 119.26 120.84 1zpd h ALA 490 Ca 0.23 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1zpd h ALA 490 Cb 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zpd h ALA 490 CO -0.01 -0.20 -0.06 0.78 0.00 0.00 0.00 179.25 179.76 1zpd h GLY 491 N 0.38 0.00 2.00 0.00 0.00 -1.78 -2.64 103.07 101.03 1zpd h GLY 491 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1zpd h GLY 491 CO -0.24 0.00 -0.10 -2.00 0.00 0.00 0.00 176.54 174.20 1zpd h LEU 492 N 0.00 0.00 -0.57 3.11 5.85 -1.10 -2.82 115.31 119.78 1zpd h LEU 492 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1zpd h LEU 492 Cb 0.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1zpd h LEU 492 CO 0.01 0.10 0.28 0.24 -0.34 0.00 0.00 178.44 178.73 1zpd h MET 493 N 0.00 0.82 -0.17 1.25 2.86 -1.59 -1.18 114.93 116.92 1zpd h MET 493 Ca -0.00 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 1zpd h MET 493 Cb 0.19 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1zpd h MET 493 CO 0.01 0.66 -0.23 0.93 1.06 0.00 0.00 176.91 179.34 1zpd h GLU 494 N 0.78 0.30 -0.39 1.72 4.39 -1.70 -0.50 114.58 119.17 1zpd h GLU 494 Ca 0.20 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.82 1zpd h GLU 494 Cb 0.10 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1zpd h GLU 494 CO -0.03 0.52 0.21 0.28 -1.16 0.00 0.00 179.01 178.84 1zpd h VAL 495 N 0.27 1.01 0.00 3.13 2.07 -1.30 -1.56 116.25 119.86 1zpd h VAL 495 Ca 0.04 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1zpd h VAL 495 Cb 0.57 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1zpd h VAL 495 CO 0.04 0.08 -0.49 -0.26 0.02 0.00 0.00 177.57 176.96 1zpd h PHE 496 N 0.44 0.00 0.36 1.57 0.04 -0.91 -3.04 116.94 115.39 1zpd h PHE 496 Ca 0.16 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 1zpd h PHE 496 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1zpd h PHE 496 CO -0.09 0.49 -0.17 -0.91 -0.60 0.00 0.00 178.31 177.03 1zpd h ASN 497 N 0.00 -0.41 -3.50 2.17 2.35 -0.85 -3.45 115.58 111.89 1zpd h ASN 497 Ca -0.00 0.01 -0.34 0.00 -0.55 0.00 0.00 56.30 55.42 1zpd h ASN 497 Cb 0.97 0.11 0.04 0.00 0.05 0.00 0.00 38.32 39.49 1zpd h ASN 497 CO 0.06 -0.29 -0.49 0.61 -1.65 0.00 0.00 177.43 175.67 1zpd n GLY 498 N -1.30 -0.31 3.73 2.83 0.00 -0.61 -3.18 105.19 106.35 1zpd n GLY 498 Ca -0.10 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.66 6.40 0.00 1.61 0.01 -1.26 -1.09 114.94 117.95 1zpd s ASN 499 Ca 0.20 2.87 0.00 0.00 -0.71 0.00 0.00 52.86 55.22 1zpd s ASN 499 Cb -0.09 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.96 1zpd s ASN 499 CO 0.25 -0.94 0.00 0.61 -1.51 0.00 0.00 177.10 175.51 1zpd n GLY 500 N 3.42 0.67 0.00 0.66 0.00 -1.26 -5.04 105.19 103.64 1zpd n GLY 500 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 2.14 0.23 -0.02 0.00 -0.25 -4.99 105.19 100.30 1zpd n GLY 501 Ca 0.00 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 1.61 0.05 -1.97 -3.46 116.97 113.20 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 0.19 0.00 -0.40 -1.05 0.00 0.00 178.16 176.90 1zpd n ASP 503 N -3.37 0.14 -3.32 3.88 5.68 -1.26 -5.19 116.55 113.11 1zpd n ASP 503 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 1zpd n ASP 503 Cb 0.40 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.38 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 1.13 0.03 0.20 -1.12 1.04 -1.26 -4.26 113.70 109.48 1zpd s SER 504 Ca 0.00 -1.02 -0.23 0.00 0.48 0.00 0.00 55.95 55.18 1zpd s SER 504 Cb 0.00 0.77 0.05 0.00 0.10 0.00 0.00 66.02 66.94 1zpd s SER 504 CO 0.00 -1.50 0.69 -0.83 0.98 0.00 0.00 173.24 172.58 1zpd s GLY 505 N -3.04 -0.36 -0.14 7.32 0.00 -1.19 -4.89 107.32 105.02 1zpd s GLY 505 Ca 0.17 0.16 0.16 0.00 0.00 0.00 0.00 44.72 45.20 1zpd s GLY 505 CO 0.11 0.05 1.16 0.00 0.00 0.00 0.00 173.10 174.42 1zpd n ALA 506 N -0.41 2.64 -1.48 3.20 0.00 -1.26 -4.87 120.51 118.32 1zpd n ALA 506 Ca -0.10 -2.69 -0.34 0.00 0.00 0.00 0.00 53.44 50.30 1zpd n ALA 506 Cb 0.62 -0.39 0.07 0.00 0.00 0.00 0.00 19.45 19.74 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 -2.68 2.31 -0.02 0.00 0.00 -1.26 -4.00 121.76 116.11 1zpd s ALA 507 Ca 0.31 0.80 0.04 0.00 0.00 0.00 0.00 51.96 53.11 1zpd s ALA 507 Cb 0.29 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1zpd s ALA 507 CO -0.01 -1.54 -0.12 0.15 0.00 0.00 0.00 175.76 174.24 1zpd s LYS 508 N -3.85 1.14 -0.07 0.00 1.02 -0.74 -4.79 119.74 112.45 1zpd s LYS 508 Ca 0.72 -0.44 0.05 0.00 0.02 0.00 0.00 55.97 56.33 1zpd s LYS 508 Cb -0.26 -1.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.97 1zpd s LYS 508 CO 0.41 0.23 -0.24 0.20 -0.92 0.00 0.00 175.35 175.03 1zpd s GLY 509 N -0.10 1.28 0.08 -3.33 0.00 -1.26 -0.90 107.32 103.09 1zpd s GLY 509 Ca 0.01 -1.00 0.05 0.00 0.00 0.00 0.00 44.72 43.78 1zpd s GLY 509 CO 0.00 -0.52 -0.13 1.08 0.00 0.00 0.00 173.10 173.53 1zpd s LEU 510 N 0.03 2.31 -0.03 0.66 1.43 -0.16 -4.83 118.68 118.09 1zpd s LEU 510 Ca -0.09 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1zpd s LEU 510 Cb -0.15 -0.48 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 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 -1.96 2.78 -0.13 1.70 1.02 -1.26 0.33 119.74 122.22 1zpd s LYS 511 Ca -0.00 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.40 1zpd s LYS 511 Cb -0.09 -2.66 0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1zpd s LYS 511 CO 0.02 0.64 -0.02 0.00 -0.92 0.00 0.00 175.35 175.08 1zpd s ALA 512 N -0.98 1.09 -0.37 5.17 0.00 0.25 -4.82 121.76 122.09 1zpd s ALA 512 Ca 0.17 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.64 1zpd s ALA 512 Cb -0.11 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.03 1zpd s ALA 512 CO 0.07 -0.71 0.45 1.63 0.00 0.00 0.00 175.76 177.19 1zpd n LYS 513 N 5.02 1.91 -4.12 0.00 5.02 -1.26 -1.71 118.16 123.01 1zpd n LYS 513 Ca -0.10 -0.46 -0.10 0.00 -2.02 0.00 0.00 58.31 55.64 1zpd n LYS 513 Cb 0.49 -0.92 -0.09 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.70 0.08 0.20 -0.18 -4.23 -1.26 -0.60 115.64 108.95 1zpd s THR 514 Ca 0.03 -1.81 -0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1zpd s THR 514 Cb 0.03 -2.06 0.13 0.00 1.34 0.00 0.00 72.50 71.94 1zpd s THR 514 CO 0.08 -0.37 1.76 1.23 -0.54 0.00 0.00 174.62 176.78 1zpd h GLY 515 N 2.77 1.20 0.97 3.99 0.00 -1.63 -1.03 103.07 109.34 1zpd h GLY 515 Ca -0.34 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 46.33 1zpd h GLY 515 CO 0.56 0.63 0.37 -1.33 0.00 0.00 0.00 176.54 176.77 1zpd h GLY 516 N 1.07 0.81 1.19 4.60 0.00 -0.85 -0.29 103.07 109.61 1zpd h GLY 516 Ca 0.25 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 1zpd h GLY 516 CO -0.02 0.28 0.09 0.83 0.00 0.00 0.00 176.54 177.72 1zpd h GLU 517 N 0.76 0.99 -0.47 4.80 5.08 -1.69 -1.76 114.58 122.29 1zpd h GLU 517 Ca 0.22 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1zpd h GLU 517 Cb -0.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1zpd h GLU 517 CO -0.06 0.92 0.16 1.25 -1.00 0.00 0.00 179.01 180.28 1zpd h LEU 518 N 0.93 0.67 -0.49 1.33 5.85 -0.90 -0.34 115.31 122.36 1zpd h LEU 518 Ca 0.19 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1zpd h LEU 518 Cb 0.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1zpd h LEU 518 CO 0.01 0.69 0.21 0.00 -0.34 0.00 0.00 178.44 179.01 1zpd h ALA 519 N 1.01 0.64 -0.41 1.25 0.00 -0.81 -0.33 119.26 120.60 1zpd h ALA 519 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zpd h ALA 519 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zpd h ALA 519 CO -0.01 0.23 0.18 0.93 0.00 0.00 0.00 179.25 180.58 1zpd h GLU 520 N 0.65 0.60 -1.00 0.00 4.39 -1.27 -2.53 114.58 115.42 1zpd h GLU 520 Ca 0.17 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.78 1zpd h GLU 520 Cb 0.16 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1zpd h GLU 520 CO -0.02 0.55 0.66 0.00 -1.16 0.00 0.00 179.01 179.05 1zpd h ALA 521 N 1.03 1.29 -0.47 3.43 0.00 -0.56 -2.57 119.26 121.41 1zpd h ALA 521 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zpd h ALA 521 Cb 0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1zpd h ALA 521 CO -0.01 0.66 0.26 0.82 0.00 0.00 0.00 179.25 180.98 1zpd h ILE 522 N 1.35 1.16 -0.51 0.00 2.04 -0.97 -0.26 117.51 120.33 1zpd h ILE 522 Ca 0.37 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1zpd h ILE 522 Cb -0.15 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 36.42 1zpd h ILE 522 CO -0.08 0.17 -0.07 0.11 0.00 0.00 0.00 178.15 178.28 1zpd h LYS 523 N 0.62 0.05 -0.77 2.37 1.57 -1.09 -0.12 116.57 119.20 1zpd h LYS 523 Ca 0.17 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1zpd h LYS 523 Cb 0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1zpd h LYS 523 CO -0.03 0.03 0.33 0.28 -0.57 0.00 0.00 179.45 179.49 1zpd h VAL 524 N 0.05 1.25 -0.18 0.50 2.07 -1.08 -2.05 116.25 116.81 1zpd h VAL 524 Ca 0.25 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1zpd h VAL 524 Cb 0.39 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1zpd h VAL 524 CO -0.49 0.32 0.11 0.00 0.02 0.00 0.00 177.57 177.54 1zpd h ALA 525 N 1.17 0.23 -0.37 1.67 0.00 -0.56 -0.96 119.26 120.44 1zpd h ALA 525 Ca 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1zpd h ALA 525 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zpd h ALA 525 CO -0.02 -0.26 0.11 -0.07 0.00 0.00 0.00 179.25 179.00 1zpd h LEU 526 N 0.22 0.49 0.00 0.00 3.38 -0.91 -2.16 115.31 116.33 1zpd h LEU 526 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zpd h LEU 526 Cb 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1zpd h LEU 526 CO -0.01 0.48 -0.07 0.00 0.09 0.00 0.00 178.44 178.92 1zpd h ALA 527 N 1.59 0.95 -1.56 1.53 0.00 -1.11 -3.42 119.26 117.24 1zpd h ALA 527 Ca 0.13 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.43 1zpd h ALA 527 Cb 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.84 1zpd h ALA 527 CO -0.01 0.00 0.74 1.21 0.00 0.00 0.00 179.25 181.20 1zpd s ASN 528 N -4.83 6.21 0.00 0.00 2.47 -0.39 -4.85 114.94 113.55 1zpd s ASN 528 Ca 0.09 -0.91 0.25 0.00 0.42 0.00 0.00 52.86 52.71 1zpd s ASN 528 Cb 0.11 -2.46 0.39 0.00 -1.45 0.00 0.00 41.25 37.84 1zpd s ASN 528 CO 0.62 -1.54 1.34 0.35 -3.72 0.00 0.00 177.10 174.16 1zpd n THR 529 N 6.07 0.00 0.76 -5.21 -2.24 -1.26 -4.42 114.28 107.98 1zpd n THR 529 Ca 0.01 -0.24 0.09 0.00 -2.27 0.00 0.00 64.05 61.64 1zpd n THR 529 Cb 0.47 0.90 0.03 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.08 2.05 -3.61 3.42 8.00 -1.26 -4.54 116.55 120.52 1zpd n ASP 530 Ca 0.12 -1.52 -0.01 0.00 0.71 0.00 0.00 54.79 54.08 1zpd n ASP 530 Cb 0.43 0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 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 -1.79 -0.17 0.59 0.44 0.00 -1.26 -4.43 107.32 100.71 1zpd s GLY 531 Ca 0.17 0.13 -0.17 0.00 0.00 0.00 0.00 44.72 44.86 1zpd s GLY 531 CO 0.34 1.53 1.08 2.56 0.00 0.00 0.00 173.10 178.62 1zpd s PRO 532 N -2.54 3.24 -0.18 2.90 0.04 -0.83 -4.14 135.00 133.48 1zpd s PRO 532 Ca 0.18 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.59 1zpd s PRO 532 Cb 0.00 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1zpd s PRO 532 CO 0.01 -0.90 -0.14 0.99 0.04 0.00 0.00 177.00 177.00 1zpd s THR 533 N -2.22 1.80 -0.24 1.26 2.01 -0.45 -1.79 115.64 116.00 1zpd s THR 533 Ca 0.67 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 1zpd s THR 533 Cb -0.19 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 1zpd s THR 533 CO 0.34 0.35 0.23 -0.22 -0.69 0.00 0.00 174.62 174.64 1zpd s LEU 534 N 1.36 4.10 -0.39 4.42 0.20 -0.08 -0.54 118.68 127.75 1zpd s LEU 534 Ca 0.02 0.19 -0.10 0.00 0.69 0.00 0.00 54.13 54.93 1zpd s LEU 534 Cb -0.15 -2.22 0.05 0.00 -0.43 0.00 0.00 46.19 43.44 1zpd s LEU 534 CO -0.10 -0.00 0.22 -0.63 -0.29 0.00 0.00 176.35 175.54 1zpd s ILE 535 N 1.31 4.35 -0.56 6.68 1.01 0.62 -0.99 121.20 133.62 1zpd s ILE 535 Ca 0.10 -1.12 -0.27 0.00 0.00 0.00 0.00 60.65 59.37 1zpd s ILE 535 Cb -0.14 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 38.83 1zpd s ILE 535 CO 0.07 -0.34 1.09 -0.70 0.00 0.00 0.00 174.94 175.06 1zpd s GLU 536 N 1.48 3.45 -0.23 2.79 2.12 0.15 -1.53 118.70 126.94 1zpd s GLU 536 Ca 0.02 0.07 -0.15 0.00 0.36 0.00 0.00 54.97 55.27 1zpd s GLU 536 Cb -0.21 -4.02 -0.04 0.00 0.26 0.00 0.00 34.13 30.12 1zpd s GLU 536 CO 0.04 -1.59 0.39 0.00 -0.54 0.00 0.00 175.26 173.56 1zpd s PHE 538 N 1.64 3.23 0.16 0.00 0.40 -0.70 0.05 117.98 122.77 1zpd s PHE 538 Ca 0.17 -0.20 -0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1zpd s PHE 538 Cb -0.15 -2.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.85 1zpd s PHE 538 CO 0.08 -0.37 0.07 0.96 0.70 0.00 0.00 175.22 176.66 1zpd s ILE 539 N 1.74 0.19 0.56 0.64 -4.36 -1.09 -4.60 121.20 114.28 1zpd s ILE 539 Ca 0.06 -1.95 -0.15 0.00 -0.26 0.00 0.00 60.65 58.35 1zpd s ILE 539 Cb -0.17 -2.19 -0.05 0.00 1.25 0.00 0.00 42.46 41.29 1zpd s ILE 539 CO 0.11 -0.34 1.02 -0.83 0.24 0.00 0.00 174.94 175.14 1zpd s GLY 540 N -3.11 2.03 0.25 6.27 0.00 -1.26 -4.04 107.32 107.46 1zpd s GLY 540 Ca 0.28 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.20 1zpd s GLY 540 CO 0.05 0.53 1.81 -0.09 0.00 0.00 0.00 173.10 175.40 1zpd h ARG 541 N 0.53 0.79 -0.01 2.90 2.43 -1.93 -1.66 114.38 117.44 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 1.20 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1zpd h ARG 541 CO 0.60 0.52 -0.07 0.39 -1.51 0.00 0.00 179.97 179.90 1zpd n GLU 542 N -4.73 1.17 -2.76 0.20 4.71 -1.26 -4.63 120.64 113.34 1zpd n GLU 542 Ca 0.14 -0.55 -0.43 0.00 -0.01 0.00 0.00 57.16 56.31 1zpd n GLU 542 Cb 0.29 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 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 -0.44 5.08 -4.32 1.62 2.03 -0.63 -4.93 116.55 114.96 1zpd n ASP 543 Ca 0.17 -2.95 -0.19 0.00 0.52 0.00 0.00 54.79 52.34 1zpd n ASP 543 Cb 0.30 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 38.95 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 -0.58 2.56 -0.13 0.00 -2.24 -1.26 -4.91 114.28 107.72 1zpd n THR 545 Ca -0.01 -0.28 -0.05 0.00 -2.27 0.00 0.00 64.05 61.43 1zpd n THR 545 Cb 0.66 -1.20 0.13 0.00 -2.10 0.00 0.00 70.33 67.82 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 -0.58 0.86 -0.70 -0.78 5.08 -2.00 -3.19 114.58 113.28 1zpd h GLU 546 Ca -0.47 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 57.68 1zpd h GLU 546 Cb 1.31 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 1zpd h GLU 546 CO 0.47 0.86 0.44 0.93 -1.00 0.00 0.00 179.01 180.70 1zpd h GLU 547 N 0.80 0.83 -0.39 2.33 3.07 -1.97 -2.88 114.58 116.38 1zpd h GLU 547 Ca 0.15 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1zpd h GLU 547 Cb 0.47 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1zpd h GLU 547 CO 0.02 0.55 0.25 1.25 -1.40 0.00 0.00 179.01 179.68 1zpd h LEU 548 N 0.86 0.42 -0.42 1.33 5.85 -1.93 -0.70 115.31 120.72 1zpd h LEU 548 Ca 0.28 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.07 1zpd h LEU 548 Cb 0.02 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1zpd h LEU 548 CO -0.11 0.31 -0.02 0.58 -0.34 0.00 0.00 178.44 178.86 1zpd h VAL 549 N 0.51 0.66 -0.09 1.05 2.07 -1.54 0.14 116.25 119.05 1zpd h VAL 549 Ca 0.15 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1zpd h VAL 549 Cb -0.04 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1zpd h VAL 549 CO -0.04 0.02 -0.07 0.11 0.02 0.00 0.00 177.57 177.60 1zpd h LYS 550 N 0.09 0.20 -0.61 1.57 1.57 -1.29 -3.17 116.57 114.92 1zpd h LYS 550 Ca 0.21 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1zpd h LYS 550 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1zpd h LYS 550 CO -0.36 0.61 0.24 2.35 -0.57 0.00 0.00 179.45 181.72 1zpd h TRP 551 N -0.20 0.94 -0.83 -1.35 7.01 -1.01 -3.13 115.95 117.38 1zpd h TRP 551 Ca 0.02 -0.07 0.04 0.00 2.11 0.00 0.00 58.89 60.99 1zpd h TRP 551 Cb 0.57 -0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 1zpd h TRP 551 CO 0.08 0.75 0.54 0.78 -2.79 0.00 0.00 178.44 177.80 1zpd h GLY 552 N 0.86 1.17 1.01 2.65 0.00 -0.78 -2.05 103.07 105.94 1zpd h GLY 552 Ca 0.20 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1zpd h GLY 552 CO -0.02 0.33 0.27 1.70 0.00 0.00 0.00 176.54 178.82 1zpd h LYS 553 N 1.00 0.99 -0.34 4.80 3.64 -1.51 -1.40 116.57 123.75 1zpd h LYS 553 Ca 0.34 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 1zpd h LYS 553 Cb 0.08 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1zpd h LYS 553 CO -0.11 0.83 -0.28 0.00 -2.27 0.00 0.00 179.45 177.62 1zpd h ARG 554 N 0.93 0.72 -0.24 1.90 2.47 -1.41 -2.27 114.38 116.48 1zpd h ARG 554 Ca 0.22 -0.31 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 1zpd h ARG 554 Cb 0.20 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1zpd h ARG 554 CO -0.02 0.92 0.08 0.28 0.56 0.00 0.00 179.97 181.79 1zpd h VAL 555 N 0.61 1.19 -0.58 2.04 2.07 -1.29 -1.16 116.25 119.14 1zpd h VAL 555 Ca 0.08 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1zpd h VAL 555 Cb 0.79 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1zpd h VAL 555 CO 0.07 0.19 0.33 0.00 0.02 0.00 0.00 177.57 178.18 1zpd h ALA 556 N 0.91 0.75 -0.53 1.67 0.00 -1.22 -1.42 119.26 119.42 1zpd h ALA 556 Ca 0.08 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1zpd h ALA 556 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zpd h ALA 556 CO -0.00 0.04 0.03 0.00 0.00 0.00 0.00 179.25 179.31 1zpd h ALA 557 N 1.27 0.71 -0.62 0.00 0.00 -1.34 -2.13 119.26 117.16 1zpd h ALA 557 Ca 0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1zpd h ALA 557 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1zpd h ALA 557 CO -0.13 0.50 0.28 0.00 0.00 0.00 0.00 179.25 179.90 1zpd h ALA 558 N 0.96 0.80 -0.46 0.00 0.00 -0.99 -2.30 119.26 117.27 1zpd h ALA 558 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1zpd h ALA 558 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zpd h ALA 558 CO 0.02 0.39 0.04 -0.91 0.00 0.00 0.00 179.25 178.78 1zpd h ASN 559 N 0.86 0.69 -0.22 0.00 2.35 -1.09 -3.07 115.58 115.11 1zpd h ASN 559 Ca 0.21 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1zpd h ASN 559 Cb 0.16 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1zpd h ASN 559 CO -0.02 0.74 0.00 -1.54 -1.65 0.00 0.00 177.43 174.96 1zpd n SER 560 N -4.25 2.98 -4.74 5.81 3.41 -0.82 -4.98 113.62 111.04 1zpd n SER 560 Ca 0.03 -1.93 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 1zpd n SER 560 Cb 0.27 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.23 2.37 -1.94 4.33 1.85 -0.88 -4.90 116.66 118.73 1zpd n ARG 561 Ca 0.17 0.83 -0.35 0.00 -1.00 0.00 0.00 57.85 57.51 1zpd n ARG 561 Cb 0.56 -2.52 0.04 0.00 -1.05 0.00 0.00 32.46 29.49 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 -2.07 2.91 0.49 2.89 1.02 -1.26 -4.96 119.74 118.76 1zpd s LYS 562 Ca 0.55 1.67 -0.23 0.00 0.02 0.00 0.00 55.97 57.99 1zpd s LYS 562 Cb -0.51 -1.94 -0.08 0.00 -0.52 0.00 0.00 37.83 34.78 1zpd s LYS 562 CO 0.62 -1.22 1.12 -2.30 -0.92 0.00 0.00 175.35 172.65 1zpd n PRO 563 N -1.86 1.43 -3.83 -1.68 -0.02 -1.26 -5.01 135.00 122.77 1zpd n PRO 563 Ca 0.12 0.52 -0.21 0.00 -2.02 0.00 0.00 63.50 61.92 1zpd n PRO 563 Cb 0.51 -2.24 -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 -1.32 4.96 -0.03 -1.45 1.01 -1.26 -5.06 120.40 117.25 1zpd s VAL 564 Ca 0.67 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1zpd s VAL 564 Cb -0.48 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1zpd s VAL 564 CO 0.53 -0.29 1.21 0.21 0.00 0.00 0.00 175.10 176.76 1zpd s ASN 565 N -4.03 7.05 0.00 3.32 3.84 -1.26 -5.34 114.94 118.52 1zpd s ASN 565 Ca 0.37 1.87 0.20 0.00 0.21 0.00 0.00 52.86 55.51 1zpd s ASN 565 Cb -0.09 -2.56 0.16 0.00 -0.55 0.00 0.00 41.25 38.20 1zpd s ASN 565 CO 0.30 -0.56 1.14 0.29 -2.79 0.00 0.00 177.10 175.47