#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzr n LEU 2 N 0.00 0.00 -2.38 0.99 -0.00 -1.26 -4.70 117.00 109.66 1mzr n LEU 2 Ca 0.00 -0.51 -0.08 0.00 -0.00 0.00 0.00 56.01 55.42 1mzr n LEU 2 Cb 0.00 -0.27 0.04 0.00 -0.00 0.00 0.00 43.42 43.19 1mzr n LEU 2 CO 0.00 -0.74 0.02 0.00 -0.00 0.00 0.00 177.39 176.67 1mzr n ALA 3 N -3.16 -1.47 -1.66 1.47 0.00 -1.26 -5.01 120.51 109.42 1mzr n ALA 3 Ca -0.06 0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1mzr n ALA 3 Cb 0.18 -3.04 0.02 0.00 0.00 0.00 0.00 19.45 16.61 1mzr n ALA 3 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1mzr s ASN 4 N -3.25 5.75 0.48 0.00 0.01 -1.26 -4.84 114.94 111.83 1mzr s ASN 4 Ca 0.21 1.70 -0.24 0.00 -0.71 0.00 0.00 52.86 53.82 1mzr s ASN 4 Cb -0.03 -2.51 -0.07 0.00 0.41 0.00 0.00 41.25 39.04 1mzr s ASN 4 CO 0.38 -1.19 1.40 -2.65 -1.51 0.00 0.00 177.10 173.52 1mzr n PRO 5 N -2.41 2.06 -2.77 -0.60 -0.02 -1.26 -4.94 135.00 125.06 1mzr n PRO 5 Ca 0.08 0.74 -0.37 0.00 -2.02 0.00 0.00 63.50 61.93 1mzr n PRO 5 Cb 0.53 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 1mzr n PRO 5 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1mzr s THR 6 N -1.22 4.17 0.12 3.45 2.01 -1.26 -4.98 115.64 117.93 1mzr s THR 6 Ca 0.64 1.81 0.09 0.00 0.31 0.00 0.00 61.69 64.54 1mzr s THR 6 Cb -0.44 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 1mzr s THR 6 CO 0.55 0.15 -0.22 0.68 -0.69 0.00 0.00 174.62 175.09 1mzr s VAL 7 N -1.60 1.83 0.04 3.82 -7.23 -1.26 -0.84 120.40 115.16 1mzr s VAL 7 Ca 0.50 -1.64 0.05 0.00 -1.81 0.00 0.00 61.98 59.08 1mzr s VAL 7 Cb -0.19 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 1mzr s VAL 7 CO 0.24 -0.07 -0.15 0.27 -0.31 0.00 0.00 175.10 175.08 1mzr s ILE 8 N -1.28 1.20 -0.12 -0.62 -5.25 0.02 -4.83 121.20 110.32 1mzr s ILE 8 Ca 0.09 -1.02 -0.24 0.00 -0.99 0.00 0.00 60.65 58.49 1mzr s ILE 8 Cb -0.09 -1.08 -0.03 0.00 2.95 0.00 0.00 42.46 44.21 1mzr s ILE 8 CO 0.05 0.04 0.74 -0.75 -1.79 0.00 0.00 174.94 173.23 1mzr s LYS 9 N -1.13 4.36 0.57 0.37 2.20 -1.26 -0.91 119.74 123.94 1mzr s LYS 9 Ca 0.03 0.89 -0.06 0.00 -0.36 0.00 0.00 55.97 56.46 1mzr s LYS 9 Cb -0.08 -3.51 -0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1mzr s LYS 9 CO 0.01 -0.10 0.89 -0.51 -0.36 0.00 0.00 175.35 175.28 1mzr s LEU 10 N 1.39 3.30 0.58 5.43 1.43 0.10 -4.95 118.68 125.95 1mzr s LEU 10 Ca 0.37 0.82 0.27 0.00 -1.03 0.00 0.00 54.13 54.56 1mzr s LEU 10 Cb -0.17 -3.68 1.60 0.00 0.03 0.00 0.00 46.19 43.96 1mzr s LEU 10 CO 0.15 -0.96 2.09 -0.61 0.23 0.00 0.00 176.35 177.25 1mzr h GLN 11 N -0.12 0.00 -0.22 1.70 5.75 -1.85 0.07 115.11 120.45 1mzr h GLN 11 Ca -0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1mzr h GLN 11 Cb 1.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1mzr h GLN 11 CO 0.61 0.00 0.00 -0.40 -2.65 0.00 0.00 178.83 176.39 1mzr n ASP 12 N -3.93 1.69 0.00 -0.69 5.68 -1.26 -4.90 116.55 113.14 1mzr n ASP 12 Ca 0.02 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 1mzr n ASP 12 Cb 0.34 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1mzr n ASP 12 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mzr n GLY 13 N 1.10 1.80 3.77 6.12 0.00 0.01 -5.05 105.19 112.95 1mzr n GLY 13 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1mzr n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mzr s ASN 14 N -1.96 6.23 -0.11 1.61 3.04 -1.26 -4.71 114.94 117.78 1mzr s ASN 14 Ca 0.00 2.32 0.00 0.00 0.04 0.00 0.00 52.86 55.23 1mzr s ASN 14 Cb 0.00 -2.61 -0.02 0.00 -1.54 0.00 0.00 41.25 37.08 1mzr s ASN 14 CO 0.00 -0.87 -0.12 -0.69 -3.04 0.00 0.00 177.10 172.38 1mzr s VAL 15 N -1.51 3.22 -0.05 -5.21 1.01 -1.26 0.01 120.40 116.61 1mzr s VAL 15 Ca 0.62 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1mzr s VAL 15 Cb -0.29 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1mzr s VAL 15 CO 0.36 0.54 -0.17 -0.32 0.00 0.00 0.00 175.10 175.51 1mzr s MET 16 N 0.03 1.85 0.32 2.72 1.75 -0.09 -4.94 119.30 120.95 1mzr s MET 16 Ca -0.04 -0.59 -0.29 0.00 -1.25 0.00 0.00 55.69 53.52 1mzr s MET 16 Cb -0.14 -1.57 -0.12 0.00 2.84 0.00 0.00 34.83 35.84 1mzr s MET 16 CO 0.04 0.19 1.49 -2.30 -0.65 0.00 0.00 175.02 173.79 1mzr n PRO 17 N 3.30 2.53 0.25 4.11 -0.02 -1.26 -0.80 135.00 143.11 1mzr n PRO 17 Ca -0.19 0.89 0.14 0.00 -2.02 0.00 0.00 63.50 62.32 1mzr n PRO 17 Cb 0.53 -2.61 0.57 0.00 -0.02 0.00 0.00 33.50 31.97 1mzr n PRO 17 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1mzr h GLN 18 N 3.75 0.00 -4.98 -0.52 4.15 -1.31 -3.42 115.11 112.78 1mzr h GLN 18 Ca -0.48 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.30 1mzr h GLN 18 Cb 1.25 0.00 -0.34 0.00 0.21 0.00 0.00 27.48 28.59 1mzr h GLN 18 CO 0.71 0.10 -0.85 -1.17 -1.93 0.00 0.00 178.83 175.68 1mzr s LEU 19 N -6.46 1.94 0.32 -2.39 2.96 -1.26 -1.33 118.68 112.46 1mzr s LEU 19 Ca 0.01 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1mzr s LEU 19 Cb 0.09 -1.30 -0.05 0.00 0.50 0.00 0.00 46.19 45.43 1mzr s LEU 19 CO 0.59 0.04 0.10 -0.83 -1.32 0.00 0.00 176.35 174.92 1mzr s GLY 20 N 0.99 2.11 -0.25 7.98 0.00 -0.62 -4.46 107.32 113.08 1mzr s GLY 20 Ca -0.04 -1.78 -0.10 0.00 0.00 0.00 0.00 44.72 42.79 1mzr s GLY 20 CO -0.04 -1.74 0.16 -2.27 0.00 0.00 0.00 173.10 169.21 1mzr s LEU 21 N -3.46 4.08 -0.13 0.66 2.96 0.96 -3.39 118.68 120.36 1mzr s LEU 21 Ca 0.34 0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 54.16 1mzr s LEU 21 Cb 0.07 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1mzr s LEU 21 CO 0.15 0.05 0.42 -0.83 -1.32 0.00 0.00 176.35 174.82 1mzr s GLY 22 N 1.17 2.34 -0.26 7.98 0.00 -0.18 0.14 107.32 118.50 1mzr s GLY 22 Ca 0.07 -0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.54 1mzr s GLY 22 CO 0.05 0.65 -0.04 0.14 0.00 0.00 0.00 173.10 173.91 1mzr s VAL 23 N 0.53 1.75 0.00 1.40 1.01 -0.48 -1.82 120.40 122.79 1mzr s VAL 23 Ca 0.23 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1mzr s VAL 23 Cb -0.14 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1mzr s VAL 23 CO 0.08 -0.21 0.00 0.79 0.00 0.00 0.00 175.10 175.77 1mzr n TRP 24 N 4.56 0.00 -1.71 5.22 7.02 -1.26 -4.55 117.44 126.72 1mzr n TRP 24 Ca -0.09 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.96 1mzr n TRP 24 Cb 0.43 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.31 1mzr n TRP 24 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1mzr n GLN 25 N 0.00 2.25 0.00 -0.99 1.13 -1.26 -4.93 117.38 113.58 1mzr n GLN 25 Ca 0.00 0.79 0.00 0.00 -1.94 0.00 0.00 57.00 55.85 1mzr n GLN 25 Cb 0.00 -2.44 0.00 0.00 0.11 0.00 0.00 30.24 27.91 1mzr n GLN 25 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mzr n ALA 26 N 0.90 0.00 -1.79 -1.58 0.00 -1.26 -5.01 120.51 111.77 1mzr n ALA 26 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 1mzr n ALA 26 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 1mzr n ALA 26 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mzr s SER 27 N 0.00 6.37 0.62 0.00 1.04 -1.26 -4.85 113.70 115.62 1mzr s SER 27 Ca 0.00 1.65 0.41 0.00 0.48 0.00 0.00 55.95 58.49 1mzr s SER 27 Cb 0.00 -2.52 2.11 0.00 0.10 0.00 0.00 66.02 65.71 1mzr s SER 27 CO 0.00 -0.76 2.24 0.78 0.98 0.00 0.00 173.24 176.49 1mzr h ASN 28 N 0.79 0.00 0.22 7.02 -0.26 -1.93 0.83 115.58 122.24 1mzr h ASN 28 Ca -0.47 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.00 1mzr h ASN 28 Cb 1.20 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.47 1mzr h ASN 28 CO 0.60 0.00 -1.15 -0.08 -1.06 0.00 0.00 177.43 175.74 1mzr h GLU 29 N 0.00 0.55 -0.23 0.81 4.57 -1.97 -2.55 114.58 115.75 1mzr h GLU 29 Ca 0.00 -0.69 -0.19 0.00 -1.18 0.00 0.00 59.36 57.30 1mzr h GLU 29 Cb 0.14 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1mzr h GLU 29 CO 0.00 1.29 -0.60 0.93 -1.18 0.00 0.00 179.01 179.46 1mzr h GLU 30 N 0.26 0.77 -0.61 1.92 5.08 -1.35 -2.93 114.58 117.72 1mzr h GLU 30 Ca -0.15 -0.52 -0.08 0.00 -1.00 0.00 0.00 59.36 57.61 1mzr h GLU 30 Cb 1.82 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 1mzr h GLU 30 CO 0.21 1.14 0.07 -0.39 -1.00 0.00 0.00 179.01 179.05 1mzr h VAL 31 N 0.58 1.26 -0.52 3.13 -1.51 -0.99 -0.02 116.25 118.18 1mzr h VAL 31 Ca -0.00 -1.05 -0.00 0.00 -1.23 0.00 0.00 66.70 64.42 1mzr h VAL 31 Cb 1.20 0.75 -0.03 0.00 -2.13 0.00 0.00 31.29 31.08 1mzr h VAL 31 CO 0.13 0.39 0.32 0.40 -1.23 0.00 0.00 177.57 177.57 1mzr h ILE 32 N 0.93 1.16 -0.25 7.19 2.04 -1.46 -0.04 117.51 127.07 1mzr h ILE 32 Ca 0.18 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 1mzr h ILE 32 Cb 0.47 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1mzr h ILE 32 CO 0.02 0.16 -0.39 0.74 0.00 0.00 0.00 178.15 178.68 1mzr h THR 33 N 0.70 1.30 0.35 -0.27 2.02 -1.35 -1.76 112.91 113.89 1mzr h THR 33 Ca 0.19 -1.54 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 1mzr h THR 33 Cb -0.02 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1mzr h THR 33 CO -0.04 0.49 -0.17 0.00 0.37 0.00 0.00 175.52 176.18 1mzr h ALA 34 N 1.09 -0.47 -0.65 6.16 0.00 -0.56 -2.05 119.26 122.79 1mzr h ALA 34 Ca 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1mzr h ALA 34 Cb 0.89 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1mzr h ALA 34 CO 0.08 -0.67 0.19 0.82 0.00 0.00 0.00 179.25 179.67 1mzr h ILE 35 N -0.65 1.24 -0.39 0.00 2.04 -1.03 0.11 117.51 118.83 1mzr h ILE 35 Ca -0.05 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1mzr h ILE 35 Cb 0.47 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1mzr h ILE 35 CO 0.08 0.33 0.23 -0.61 0.00 0.00 0.00 178.15 178.17 1mzr h GLN 36 N 0.96 0.54 -0.23 2.37 4.15 -1.30 0.15 115.11 121.75 1mzr h GLN 36 Ca 0.21 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 1mzr h GLN 36 Cb 0.29 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1mzr h GLN 36 CO -0.01 0.42 0.14 -0.22 -1.93 0.00 0.00 178.83 177.23 1mzr h LYS 37 N 0.51 0.31 -0.21 1.69 1.63 -0.95 -2.20 116.57 117.34 1mzr h LYS 37 Ca 0.14 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.97 1mzr h LYS 37 Cb 0.02 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.53 1mzr h LYS 37 CO -0.02 0.25 -0.15 0.00 -3.45 0.00 0.00 179.45 176.07 1mzr h ALA 38 N 1.05 0.01 -0.65 5.00 0.00 -0.27 -0.57 119.26 123.82 1mzr h ALA 38 Ca 0.08 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1mzr h ALA 38 Cb 0.01 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1mzr h ALA 38 CO -0.02 -0.57 0.28 -0.07 0.00 0.00 0.00 179.25 178.88 1mzr h LEU 39 N -0.14 0.86 -0.44 0.00 3.38 -0.91 -1.55 115.31 116.50 1mzr h LEU 39 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1mzr h LEU 39 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1mzr h LEU 39 CO -0.30 0.75 0.24 -0.08 0.09 0.00 0.00 178.44 179.14 1mzr h GLU 40 N 0.93 0.61 0.00 1.13 4.81 -0.74 -2.79 114.58 118.53 1mzr h GLU 40 Ca 0.22 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1mzr h GLU 40 Cb 0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1mzr h GLU 40 CO -0.02 0.48 -0.33 0.28 -0.73 0.00 0.00 179.01 178.69 1mzr h VAL 41 N 0.57 0.86 0.00 0.32 2.07 -0.75 -3.47 116.25 115.86 1mzr h VAL 41 Ca 0.15 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1mzr h VAL 41 Cb 0.05 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1mzr h VAL 41 CO -0.03 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.50 1mzr n GLY 42 N 0.01 1.00 3.76 2.17 0.00 -0.78 -5.08 105.19 106.29 1mzr n GLY 42 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1mzr n GLY 42 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mzr n TYR 43 N 0.00 2.81 -0.45 1.61 4.01 -0.66 -4.86 117.16 119.62 1mzr n TYR 43 Ca 0.00 0.45 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 1mzr n TYR 43 Cb 0.00 -2.49 0.00 0.00 -0.31 0.00 0.00 39.34 36.54 1mzr n TYR 43 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1mzr n ARG 44 N 0.21 -0.46 -4.37 -0.72 5.12 -1.26 -4.30 116.66 110.88 1mzr n ARG 44 Ca 0.03 -0.30 -0.33 0.00 -1.93 0.00 0.00 57.85 55.32 1mzr n ARG 44 Cb 0.40 -0.77 -0.16 0.00 -1.16 0.00 0.00 32.46 30.76 1mzr n ARG 44 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1mzr s SER 45 N -0.02 3.30 -0.10 0.55 0.15 -1.26 -0.32 113.70 116.00 1mzr s SER 45 Ca 0.00 -0.58 0.03 0.00 0.70 0.00 0.00 55.95 56.10 1mzr s SER 45 Cb 0.00 -1.50 0.01 0.00 -1.71 0.00 0.00 66.02 62.82 1mzr s SER 45 CO 0.00 0.04 -0.19 -0.63 1.20 0.00 0.00 173.24 173.66 1mzr s ILE 46 N 1.05 1.74 -0.19 6.45 -1.09 -0.60 -0.03 121.20 128.53 1mzr s ILE 46 Ca -0.01 -0.82 -0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1mzr s ILE 46 Cb -0.14 -1.54 0.01 0.00 -1.58 0.00 0.00 42.46 39.21 1mzr s ILE 46 CO -0.06 0.49 -0.15 -0.62 -1.23 0.00 0.00 174.94 173.37 1mzr s ASP 47 N 0.61 3.51 0.00 3.58 -1.08 0.12 -1.04 116.67 122.37 1mzr s ASP 47 Ca -0.14 -0.56 0.00 0.00 -0.52 0.00 0.00 52.55 51.33 1mzr s ASP 47 Cb -0.17 -1.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.73 1mzr s ASP 47 CO 0.04 0.00 0.00 1.07 0.52 0.00 0.00 175.17 176.80 1mzr n THR 48 N 4.61 0.00 -3.60 1.71 5.66 0.71 -1.38 114.28 121.98 1mzr n THR 48 Ca -0.20 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.68 1mzr n THR 48 Cb 0.50 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.22 1mzr n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1mzr s ALA 49 N -2.00 -1.88 0.35 1.79 0.00 -1.26 -3.58 121.76 115.18 1mzr s ALA 49 Ca 0.00 1.74 0.06 0.00 0.00 0.00 0.00 51.96 53.77 1mzr s ALA 49 Cb 0.00 -0.94 0.74 0.00 0.00 0.00 0.00 23.12 22.92 1mzr s ALA 49 CO 0.00 -0.30 1.92 0.00 0.00 0.00 0.00 175.76 177.38 1mzr h ALA 50 N 3.79 1.73 -0.24 0.00 0.00 -1.92 -2.34 119.26 120.28 1mzr h ALA 50 Ca -0.26 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1mzr h ALA 50 Cb 1.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1mzr h ALA 50 CO 0.19 0.11 0.23 0.00 0.00 0.00 0.00 179.25 179.78 1mzr h ALA 51 N 1.59 1.97 -0.00 0.00 0.00 -1.96 -2.13 119.26 118.71 1mzr h ALA 51 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1mzr h ALA 51 Cb 0.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1mzr h ALA 51 CO -0.14 -0.35 -0.06 0.66 0.00 0.00 0.00 179.25 179.36 1mzr n TYR 52 N -3.97 0.00 -2.72 0.00 0.53 -0.88 -4.92 117.16 105.19 1mzr n TYR 52 Ca 0.03 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.73 1mzr n TYR 52 Cb 0.37 -0.17 0.00 0.00 -1.03 0.00 0.00 39.34 38.51 1mzr n TYR 52 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1mzr n LYS 53 N -0.99 -2.87 -0.31 -0.72 4.76 -0.80 -4.74 118.16 112.49 1mzr n LYS 53 Ca 0.16 0.73 0.05 0.00 -2.87 0.00 0.00 58.31 56.37 1mzr n LYS 53 Cb 0.25 -5.41 0.06 0.00 -1.84 0.00 0.00 35.03 28.09 1mzr n LYS 53 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1mzr n ASN 54 N -2.09 1.06 0.24 4.39 0.23 -1.26 -4.80 115.26 113.04 1mzr n ASN 54 Ca -0.14 -2.49 0.09 0.00 -0.53 0.00 0.00 54.58 51.51 1mzr n ASN 54 Cb 0.62 -0.30 0.61 0.00 -2.08 0.00 0.00 39.78 38.63 1mzr n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1mzr h GLU 55 N 0.00 0.00 -0.61 -3.83 5.08 -1.89 -1.98 114.58 111.36 1mzr h GLU 55 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1mzr h GLU 55 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1mzr h GLU 55 CO 0.00 0.17 0.14 0.93 -1.00 0.00 0.00 179.01 179.25 1mzr h GLU 56 N 0.00 0.98 -0.20 2.33 3.07 -1.87 0.14 114.58 119.04 1mzr h GLU 56 Ca -0.00 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 1mzr h GLU 56 Cb 0.39 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1mzr h GLU 56 CO 0.02 0.90 0.03 0.78 -1.40 0.00 0.00 179.01 179.34 1mzr h GLY 57 N 0.90 0.35 0.73 -3.84 0.00 -1.68 -1.81 103.07 97.70 1mzr h GLY 57 Ca 0.19 -0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.35 1mzr h GLY 57 CO 0.00 0.22 0.61 -2.08 0.00 0.00 0.00 176.54 175.29 1mzr h VAL 58 N 0.12 1.07 -0.57 4.60 2.07 -1.14 -1.68 116.25 120.71 1mzr h VAL 58 Ca 0.06 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1mzr h VAL 58 Cb 0.32 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1mzr h VAL 58 CO 0.00 0.20 0.30 1.23 0.02 0.00 0.00 177.57 179.33 1mzr h GLY 59 N 1.11 0.87 0.99 2.17 0.00 -0.41 -1.97 103.07 105.82 1mzr h GLY 59 Ca 0.42 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1mzr h GLY 59 CO -0.17 0.39 0.25 0.50 0.00 0.00 0.00 176.54 177.51 1mzr h LYS 60 N 0.78 0.85 -0.34 4.80 1.57 -0.61 -1.42 116.57 122.20 1mzr h LYS 60 Ca 0.20 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1mzr h LYS 60 Cb 0.07 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1mzr h LYS 60 CO -0.03 0.72 0.14 0.00 -0.57 0.00 0.00 179.45 179.71 1mzr h ALA 61 N 1.09 0.41 -0.64 3.86 0.00 -1.08 0.18 119.26 123.08 1mzr h ALA 61 Ca 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1mzr h ALA 61 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1mzr h ALA 61 CO -0.02 -0.24 0.35 -0.07 0.00 0.00 0.00 179.25 179.26 1mzr h LEU 62 N 0.31 0.80 -0.90 0.00 3.38 -1.14 0.11 115.31 117.88 1mzr h LEU 62 Ca 0.15 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1mzr h LEU 62 Cb 0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1mzr h LEU 62 CO -0.13 0.66 0.03 0.50 0.09 0.00 0.00 178.44 179.59 1mzr h LYS 63 N 0.87 0.84 -0.75 1.13 1.63 -0.79 -2.95 116.57 116.54 1mzr h LYS 63 Ca 0.22 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 59.75 1mzr h LYS 63 Cb 0.05 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 1mzr h LYS 63 CO -0.04 0.83 0.25 -0.91 -3.45 0.00 0.00 179.45 176.13 1mzr h ASN 64 N 0.79 1.07 -3.53 4.20 -0.26 0.19 -3.46 115.58 114.59 1mzr h ASN 64 Ca 0.16 -0.19 -0.55 0.00 -0.56 0.00 0.00 56.30 55.16 1mzr h ASN 64 Cb 0.44 -0.28 0.20 0.00 -1.06 0.00 0.00 38.32 37.61 1mzr h ASN 64 CO 0.02 0.98 -0.26 0.00 -1.06 0.00 0.00 177.43 177.11 1mzr n ALA 65 N -2.45 -1.47 0.29 -0.83 0.00 -0.05 -4.95 120.51 111.05 1mzr n ALA 65 Ca 0.06 -0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.23 1mzr n ALA 65 Cb 0.22 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 17.66 1mzr n ALA 65 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mzr n SER 66 N -1.39 0.47 -4.72 0.00 3.41 -1.26 -4.90 113.62 105.23 1mzr n SER 66 Ca 0.10 -0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 1mzr n SER 66 Cb 0.51 1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.62 1mzr n SER 66 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1mzr s VAL 67 N -3.34 3.44 0.35 -3.33 1.01 -1.26 -4.97 120.40 112.30 1mzr s VAL 67 Ca -0.01 1.05 -0.28 0.00 0.00 0.00 0.00 61.98 62.74 1mzr s VAL 67 Cb 0.13 -3.67 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 1mzr s VAL 67 CO 0.84 0.09 1.33 0.20 0.00 0.00 0.00 175.10 177.57 1mzr s ASN 68 N 0.99 6.63 0.47 3.32 0.01 -1.26 -4.88 114.94 120.22 1mzr s ASN 68 Ca 0.62 2.73 0.18 0.00 -0.71 0.00 0.00 52.86 55.68 1mzr s ASN 68 Cb -0.35 -2.65 1.17 0.00 0.41 0.00 0.00 41.25 39.82 1mzr s ASN 68 CO 0.31 -0.63 1.99 0.08 -1.51 0.00 0.00 177.10 177.34 1mzr h ARG 69 N 3.20 0.24 -0.26 -0.60 -0.00 -1.93 0.34 114.38 115.38 1mzr h ARG 69 Ca -0.49 -0.01 0.08 0.00 -0.00 0.00 0.00 59.98 59.55 1mzr h ARG 69 Cb 1.23 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 31.14 1mzr h ARG 69 CO 0.65 0.16 0.22 1.49 -0.00 0.00 0.00 179.97 182.48 1mzr h GLU 70 N 0.25 0.00 -0.01 0.08 4.57 -2.03 0.90 114.58 118.34 1mzr h GLU 70 Ca 0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1mzr h GLU 70 Cb 0.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1mzr h GLU 70 CO -0.05 0.00 -0.26 0.39 -1.18 0.00 0.00 179.01 177.90 1mzr n GLU 71 N -4.17 0.62 -3.89 1.92 1.02 0.11 -4.90 120.64 111.34 1mzr n GLU 71 Ca 0.03 -0.33 -0.34 0.00 -0.02 0.00 0.00 57.16 56.51 1mzr n GLU 71 Cb 0.37 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 1mzr n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mzr s LEU 72 N -2.61 4.37 -0.38 -4.62 1.43 0.31 -4.89 118.68 112.30 1mzr s LEU 72 Ca 0.22 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.70 1mzr s LEU 72 Cb 0.19 -2.53 0.10 0.00 0.03 0.00 0.00 46.19 43.98 1mzr s LEU 72 CO 0.54 0.29 0.14 0.12 0.23 0.00 0.00 176.35 177.67 1mzr s PHE 73 N -1.27 3.60 -0.19 0.29 2.19 0.56 -4.95 117.98 118.20 1mzr s PHE 73 Ca 0.25 -2.51 -0.09 0.00 0.33 0.00 0.00 56.93 54.91 1mzr s PHE 73 Cb -0.13 -3.01 -0.05 0.00 -1.31 0.00 0.00 43.02 38.53 1mzr s PHE 73 CO 0.16 -0.95 0.11 0.42 1.83 0.00 0.00 175.22 176.80 1mzr s ILE 74 N 1.09 5.26 -0.07 3.12 -1.09 -1.26 -1.56 121.20 126.69 1mzr s ILE 74 Ca 0.07 0.13 0.05 0.00 -2.23 0.00 0.00 60.65 58.68 1mzr s ILE 74 Cb -0.21 -3.38 -0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1mzr s ILE 74 CO -0.05 0.47 -0.23 -0.89 -1.23 0.00 0.00 174.94 173.01 1mzr s THR 75 N 0.19 1.92 0.29 2.92 2.01 -0.21 -2.19 115.64 120.56 1mzr s THR 75 Ca 0.08 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1mzr s THR 75 Cb -0.11 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1mzr s THR 75 CO -0.01 0.53 0.15 0.28 -0.69 0.00 0.00 174.62 174.88 1mzr s THR 76 N 0.08 0.34 0.05 -0.82 -1.32 -1.04 -0.21 115.64 112.72 1mzr s THR 76 Ca -0.09 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.43 1mzr s THR 76 Cb -0.15 -2.54 -0.02 0.00 -1.51 0.00 0.00 72.50 68.28 1mzr s THR 76 CO 0.05 0.00 -0.13 -0.54 -2.21 0.00 0.00 174.62 171.80 1mzr s LYS 77 N -3.88 0.81 -0.27 7.08 1.02 -1.24 -2.18 119.74 121.07 1mzr s LYS 77 Ca 0.36 -0.80 -0.26 0.00 0.02 0.00 0.00 55.97 55.30 1mzr s LYS 77 Cb 0.06 -0.78 0.00 0.00 -0.52 0.00 0.00 37.83 36.59 1mzr s LYS 77 CO 0.16 0.18 0.89 -1.17 -0.92 0.00 0.00 175.35 174.49 1mzr s LEU 78 N -1.37 4.06 0.67 3.17 2.96 0.00 -3.02 118.68 125.15 1mzr s LEU 78 Ca -0.01 0.98 -0.13 0.00 -0.22 0.00 0.00 54.13 54.75 1mzr s LEU 78 Cb -0.09 -3.26 -0.00 0.00 0.50 0.00 0.00 46.19 43.34 1mzr s LEU 78 CO 0.01 -0.63 1.07 0.86 -1.32 0.00 0.00 176.35 176.34 1mzr s TRP 79 N 3.06 2.98 0.27 5.38 -0.00 -1.26 -1.63 118.94 127.74 1mzr s TRP 79 Ca 0.37 1.47 -0.00 0.00 -0.00 0.00 0.00 56.10 57.94 1mzr s TRP 79 Cb -0.14 -2.96 0.61 0.00 -0.00 0.00 0.00 33.47 30.98 1mzr s TRP 79 CO 0.10 -1.29 1.68 -0.91 -0.00 0.00 0.00 176.95 176.53 1mzr h ASN 80 N -0.36 0.12 -0.03 5.86 2.35 -1.96 -1.21 115.58 120.35 1mzr h ASN 80 Ca -0.45 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1mzr h ASN 80 Cb 1.22 0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.78 1mzr h ASN 80 CO 0.56 -0.05 0.00 -0.90 -1.65 0.00 0.00 177.43 175.39 1mzr n ASP 81 N -5.13 0.25 -0.81 5.81 3.85 -1.26 -3.44 116.55 115.81 1mzr n ASP 81 Ca 0.18 -1.55 0.07 0.00 -0.71 0.00 0.00 54.79 52.78 1mzr n ASP 81 Cb 0.57 -0.02 0.22 0.00 -1.35 0.00 0.00 41.12 40.54 1mzr n ASP 81 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1mzr n ASP 82 N -0.58 3.49 0.18 -1.12 8.00 -0.45 -4.68 116.55 121.39 1mzr n ASP 82 Ca 0.12 -2.52 0.13 0.00 0.71 0.00 0.00 54.79 53.23 1mzr n ASP 82 Cb 0.09 -0.40 0.68 0.00 -0.02 0.00 0.00 41.12 41.47 1mzr n ASP 82 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1mzr h HIS 83 N 2.01 0.00 -0.15 1.24 3.86 -1.67 -1.04 115.15 119.41 1mzr h HIS 83 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1mzr h HIS 83 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 1mzr h HIS 83 CO 0.39 0.00 0.00 1.63 0.86 0.00 0.00 177.93 180.81 1mzr n LYS 84 N -4.41 2.03 -2.80 2.45 4.76 -1.26 -2.95 118.16 115.98 1mzr n LYS 84 Ca 0.01 -1.53 -0.11 0.00 -2.87 0.00 0.00 58.31 53.82 1mzr n LYS 84 Cb 0.27 -1.46 0.03 0.00 -1.84 0.00 0.00 35.03 32.03 1mzr n LYS 84 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1mzr n ARG 85 N 0.79 1.10 0.18 1.97 1.85 -0.41 -4.96 116.66 117.18 1mzr n ARG 85 Ca 0.17 -2.99 0.07 0.00 -1.00 0.00 0.00 57.85 54.11 1mzr n ARG 85 Cb 0.46 -1.17 0.58 0.00 -1.05 0.00 0.00 32.46 31.29 1mzr n ARG 85 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1mzr h PRO 86 N 2.85 0.15 -0.17 2.89 0.13 -1.71 -2.32 132.00 133.82 1mzr h PRO 86 Ca -0.08 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1mzr h PRO 86 Cb 1.14 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1mzr h PRO 86 CO 0.39 0.10 0.06 -0.09 -0.23 0.00 0.00 178.00 178.23 1mzr h ARG 87 N 0.15 0.26 -0.23 0.86 2.43 -1.90 0.52 114.38 116.48 1mzr h ARG 87 Ca 0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1mzr h ARG 87 Cb 0.03 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1mzr h ARG 87 CO -0.01 0.37 0.15 1.49 -1.51 0.00 0.00 179.97 180.46 1mzr h GLU 88 N 0.11 0.31 -0.69 0.20 4.81 -1.90 -1.68 114.58 115.72 1mzr h GLU 88 Ca 0.06 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1mzr h GLU 88 Cb 0.21 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1mzr h GLU 88 CO -0.00 0.21 0.41 0.00 -0.73 0.00 0.00 179.01 178.90 1mzr h ALA 89 N 1.08 0.92 -0.25 2.92 0.00 -1.17 -0.23 119.26 122.53 1mzr h ALA 89 Ca 0.08 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1mzr h ALA 89 Cb -0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1mzr h ALA 89 CO -0.02 0.13 -0.20 1.25 0.00 0.00 0.00 179.25 180.41 1mzr h LEU 90 N 0.78 0.61 -1.14 0.00 5.85 -0.73 -1.31 115.31 119.36 1mzr h LEU 90 Ca 0.30 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1mzr h LEU 90 Cb 0.12 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1mzr h LEU 90 CO -0.15 0.93 0.54 -0.07 -0.34 0.00 0.00 178.44 179.35 1mzr h LEU 91 N 0.29 0.98 0.17 2.25 3.38 -1.06 0.17 115.31 121.48 1mzr h LEU 91 Ca 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1mzr h LEU 91 Cb 0.74 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1mzr h LEU 91 CO 0.05 0.72 -0.08 -0.78 0.09 0.00 0.00 178.44 178.45 1mzr h ASP 92 N 1.14 -0.19 -0.54 -0.43 -0.00 -0.86 -0.76 116.42 114.78 1mzr h ASP 92 Ca 0.31 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.32 1mzr h ASP 92 Cb -0.10 0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 39.25 1mzr h ASP 92 CO -0.06 -0.12 0.32 0.28 -0.00 0.00 0.00 179.24 179.66 1mzr h SER 93 N -0.25 0.66 -0.86 2.28 0.02 -0.66 -2.28 113.55 112.46 1mzr h SER 93 Ca -0.02 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1mzr h SER 93 Cb 0.19 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1mzr h SER 93 CO 0.04 0.53 0.42 -0.07 -1.14 0.00 0.00 176.83 176.61 1mzr h LEU 94 N 0.73 1.12 -0.07 5.07 3.38 -0.53 -0.06 115.31 124.95 1mzr h LEU 94 Ca 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1mzr h LEU 94 Cb 0.00 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1mzr h LEU 94 CO -0.04 0.94 0.04 0.50 0.09 0.00 0.00 178.44 179.97 1mzr h LYS 95 N 1.22 0.08 -0.67 1.13 3.64 -0.85 0.21 116.57 121.33 1mzr h LYS 95 Ca 0.30 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1mzr h LYS 95 Cb 0.11 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1mzr h LYS 95 CO -0.04 0.05 0.16 0.87 -2.27 0.00 0.00 179.45 178.22 1mzr h LYS 96 N 0.08 1.06 0.00 1.90 1.57 -1.10 -2.35 116.57 117.72 1mzr h LYS 96 Ca 0.03 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1mzr h LYS 96 Cb -0.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1mzr h LYS 96 CO -0.02 0.94 0.00 1.28 -0.57 0.00 0.00 179.45 181.08 1mzr n LEU 97 N -4.24 0.55 -3.46 2.94 4.77 -0.06 -3.87 117.00 113.63 1mzr n LEU 97 Ca 0.05 0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 56.42 1mzr n LEU 97 Cb 0.25 -0.42 0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1mzr n LEU 97 CO 0.42 -0.22 0.12 0.00 -1.33 0.00 0.00 177.39 176.37 1mzr n GLN 98 N -2.04 -6.71 -4.29 3.23 6.02 0.65 -4.32 117.38 109.92 1mzr n GLN 98 Ca 0.05 0.84 -0.20 0.00 -0.01 0.00 0.00 57.00 57.68 1mzr n GLN 98 Cb 0.35 -5.85 -0.11 0.00 1.02 0.00 0.00 30.24 25.65 1mzr n GLN 98 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1mzr s LEU 99 N -6.47 2.40 0.20 1.08 1.43 -0.62 -5.02 118.68 111.69 1mzr s LEU 99 Ca 0.06 -0.82 0.18 0.00 -1.03 0.00 0.00 54.13 52.53 1mzr s LEU 99 Cb -0.03 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.48 1mzr s LEU 99 CO 0.73 -0.07 1.15 0.44 0.23 0.00 0.00 176.35 178.84 1mzr h ASP 100 N 3.47 0.00 -5.04 2.29 3.32 -1.95 -3.42 116.42 115.09 1mzr h ASP 100 Ca -0.42 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 1mzr h ASP 100 Cb 1.20 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.63 1mzr h ASP 100 CO 0.49 0.40 0.09 -0.72 -1.72 0.00 0.00 179.24 177.78 1mzr s TYR 101 N -3.04 -0.36 -0.06 4.55 -0.85 -1.26 -4.82 117.35 111.50 1mzr s TYR 101 Ca 0.01 0.09 0.03 0.00 -0.52 0.00 0.00 57.07 56.68 1mzr s TYR 101 Cb 0.08 0.43 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 1mzr s TYR 101 CO 0.77 -0.81 -0.12 -1.50 -1.52 0.00 0.00 175.55 172.37 1mzr s ILE 102 N -3.79 3.27 0.20 -3.49 1.10 -0.84 -5.02 121.20 112.64 1mzr s ILE 102 Ca 0.03 -0.64 -0.04 0.00 -0.51 0.00 0.00 60.65 59.48 1mzr s ILE 102 Cb -0.00 -2.30 -0.00 0.00 0.15 0.00 0.00 42.46 40.31 1mzr s ILE 102 CO -0.11 0.59 1.58 0.44 -2.11 0.00 0.00 174.94 175.33 1mzr h ASP 103 N 5.38 0.74 -3.31 4.50 3.32 -1.78 -1.89 116.42 123.38 1mzr h ASP 103 Ca -0.46 -0.31 -0.23 0.00 0.02 0.00 0.00 57.03 56.05 1mzr h ASP 103 Cb 1.16 -0.21 -0.32 0.00 0.22 0.00 0.00 39.33 40.19 1mzr h ASP 103 CO 0.51 1.02 -0.56 -0.22 -1.72 0.00 0.00 179.24 178.27 1mzr s LEU 104 N -8.70 0.42 -0.19 1.55 2.96 -1.05 -1.02 118.68 112.65 1mzr s LEU 104 Ca -0.09 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 1mzr s LEU 104 Cb 0.12 0.52 0.02 0.00 0.50 0.00 0.00 46.19 47.34 1mzr s LEU 104 CO 0.84 -0.17 -0.17 -0.47 -1.32 0.00 0.00 176.35 175.05 1mzr s TYR 105 N 1.45 2.82 -0.01 5.38 5.04 -0.86 -2.49 117.35 128.68 1mzr s TYR 105 Ca -0.07 -1.55 0.05 0.00 -2.44 0.00 0.00 57.07 53.06 1mzr s TYR 105 Cb -0.11 -1.95 -0.03 0.00 0.35 0.00 0.00 41.96 40.22 1mzr s TYR 105 CO -0.07 -0.77 -0.14 -0.51 -1.34 0.00 0.00 175.55 172.72 1mzr s LEU 106 N 1.32 2.79 -0.17 6.97 1.43 -0.93 -1.91 118.68 128.17 1mzr s LEU 106 Ca 0.05 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 1mzr s LEU 106 Cb -0.13 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1mzr s LEU 106 CO -0.11 0.30 1.08 -0.32 0.23 0.00 0.00 176.35 177.53 1mzr s MET 107 N -1.12 4.31 0.15 1.70 -2.45 -0.93 -0.82 119.30 120.14 1mzr s MET 107 Ca 0.14 1.44 -0.16 0.00 -1.25 0.00 0.00 55.69 55.86 1mzr s MET 107 Cb -0.11 -3.62 0.04 0.00 1.25 0.00 0.00 34.83 32.39 1mzr s MET 107 CO 0.04 -0.54 1.78 1.25 1.05 0.00 0.00 175.02 178.59 1mzr h HIS 108 N 7.47 0.35 -3.39 4.11 2.76 -1.60 0.33 115.15 125.17 1mzr h HIS 108 Ca -0.25 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 57.80 1mzr h HIS 108 Cb 1.10 -0.10 -0.20 0.00 1.55 0.00 0.00 27.41 29.75 1mzr h HIS 108 CO 0.75 0.19 -0.43 -1.58 -1.30 0.00 0.00 177.93 175.55 1mzr s TRP 109 N -6.16 -0.01 0.17 5.26 0.52 -1.26 -4.40 118.94 113.06 1mzr s TRP 109 Ca -0.13 -0.04 -0.02 0.00 0.02 0.00 0.00 56.10 55.93 1mzr s TRP 109 Cb 0.11 -0.01 0.04 0.00 -1.15 0.00 0.00 33.47 32.47 1mzr s TRP 109 CO 0.71 -0.32 1.42 -1.00 0.02 0.00 0.00 176.95 177.79 1mzr h PRO 110 N 4.15 0.41 -6.24 4.98 0.13 -1.79 -3.46 132.00 130.17 1mzr h PRO 110 Ca -0.31 -0.34 -0.41 0.00 -0.87 0.00 0.00 66.00 64.07 1mzr h PRO 110 Cb 1.19 0.07 0.07 0.00 0.13 0.00 0.00 31.00 32.46 1mzr h PRO 110 CO 0.41 0.98 -0.88 0.28 -0.23 0.00 0.00 178.00 178.55 1mzr n VAL 111 N -3.83 -5.81 0.32 1.56 0.31 -1.26 -4.28 118.33 105.33 1mzr n VAL 111 Ca -0.04 -0.79 0.21 0.00 -0.01 0.00 0.00 64.34 63.70 1mzr n VAL 111 Cb 0.72 -4.32 1.14 0.00 -0.91 0.00 0.00 33.84 30.47 1mzr n VAL 111 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1mzr h PRO 112 N -1.58 0.00 0.00 5.55 0.13 -1.82 -1.40 132.00 132.88 1mzr h PRO 112 Ca -0.61 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.44 1mzr h PRO 112 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1mzr h PRO 112 CO 0.46 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 177.83 1mzr h ALA 113 N 2.00 1.32 0.08 -0.56 0.00 -1.89 -2.96 119.26 117.26 1mzr h ALA 113 Ca 0.00 -0.36 -0.35 0.00 0.00 0.00 0.00 54.91 54.20 1mzr h ALA 113 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1mzr h ALA 113 CO 0.00 0.49 -1.95 -0.89 0.00 0.00 0.00 179.25 176.90 1mzr n ILE 114 N -4.03 1.72 -3.31 0.00 2.08 -0.60 -4.98 119.36 110.24 1mzr n ILE 114 Ca -0.02 -0.70 -0.16 0.00 0.56 0.00 0.00 62.75 62.44 1mzr n ILE 114 Cb 0.43 -1.50 0.08 0.00 -0.75 0.00 0.00 39.64 37.90 1mzr n ILE 114 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1mzr n ASP 115 N -3.34 -2.68 -0.03 4.38 2.03 -0.79 -4.94 116.55 111.19 1mzr n ASP 115 Ca -0.28 -0.59 0.03 0.00 0.52 0.00 0.00 54.79 54.46 1mzr n ASP 115 Cb 1.05 -4.85 0.04 0.00 -0.72 0.00 0.00 41.12 36.64 1mzr n ASP 115 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1mzr n HIS 116 N -3.81 0.00 0.18 -0.67 8.25 -1.26 -4.74 115.22 113.17 1mzr n HIS 116 Ca -0.24 -0.61 0.04 0.00 -0.26 0.00 0.00 57.72 56.65 1mzr n HIS 116 Cb 0.65 -0.07 0.32 0.00 1.12 0.00 0.00 29.99 32.01 1mzr n HIS 116 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 1mzr h TYR 117 N 0.00 0.00 -0.39 4.41 -0.00 -1.87 -0.87 116.97 118.24 1mzr h TYR 117 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.62 1mzr h TYR 117 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.38 1mzr h TYR 117 CO 0.00 0.42 -0.18 0.28 -0.00 0.00 0.00 178.16 178.68 1mzr h VAL 118 N 0.00 1.28 -0.59 -0.90 2.07 -1.93 -0.11 116.25 116.06 1mzr h VAL 118 Ca -0.00 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1mzr h VAL 118 Cb 0.88 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1mzr h VAL 118 CO 0.05 0.44 0.28 -0.33 0.02 0.00 0.00 177.57 178.04 1mzr h GLU 119 N 0.63 0.85 -0.58 1.57 3.07 -1.80 -0.72 114.58 117.60 1mzr h GLU 119 Ca 0.09 -0.13 0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1mzr h GLU 119 Cb 0.73 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 1mzr h GLU 119 CO 0.06 0.69 0.38 0.00 -1.40 0.00 0.00 179.01 178.73 1mzr h ALA 120 N 1.12 0.74 -0.43 3.43 0.00 -0.91 -1.71 119.26 121.50 1mzr h ALA 120 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1mzr h ALA 120 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1mzr h ALA 120 CO -0.03 0.14 0.13 2.35 0.00 0.00 0.00 179.25 181.85 1mzr h TRP 121 N 0.76 0.70 -0.92 0.00 -0.00 -0.51 -0.96 115.95 115.02 1mzr h TRP 121 Ca 0.22 -0.07 0.03 0.00 -0.00 0.00 0.00 58.89 59.07 1mzr h TRP 121 Cb -0.06 -0.20 -0.05 0.00 -0.00 0.00 0.00 29.16 28.85 1mzr h TRP 121 CO -0.04 0.64 0.60 0.87 -0.00 0.00 0.00 178.44 180.51 1mzr h LYS 122 N 0.56 1.12 -0.60 2.65 1.57 -0.93 0.24 116.57 121.19 1mzr h LYS 122 Ca 0.14 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 1mzr h LYS 122 Cb 0.27 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1mzr h LYS 122 CO -0.00 0.74 0.01 0.78 -0.57 0.00 0.00 179.45 180.41 1mzr h GLY 123 N 1.16 1.13 1.59 3.86 0.00 -0.88 -2.51 103.07 107.42 1mzr h GLY 123 Ca 0.36 -0.82 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1mzr h GLY 123 CO -0.11 0.76 -0.22 -0.33 0.00 0.00 0.00 176.54 176.63 1mzr h MET 124 N 0.94 0.48 -0.57 4.80 2.86 -0.28 -1.73 114.93 121.43 1mzr h MET 124 Ca 0.17 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1mzr h MET 124 Cb 0.54 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1mzr h MET 124 CO 0.03 0.68 0.35 0.82 1.06 0.00 0.00 176.91 179.84 1mzr h ILE 125 N 0.43 1.16 -0.46 -1.22 2.04 -0.75 -1.36 117.51 117.35 1mzr h ILE 125 Ca 0.07 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 1mzr h ILE 125 Cb 0.63 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1mzr h ILE 125 CO 0.04 0.17 -0.16 -0.33 0.00 0.00 0.00 178.15 177.87 1mzr h GLU 126 N 0.77 0.89 0.00 2.37 4.39 -1.12 -1.99 114.58 119.89 1mzr h GLU 126 Ca 0.21 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 1mzr h GLU 126 Cb -0.03 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1mzr h GLU 126 CO -0.04 0.99 -0.31 -0.07 -1.16 0.00 0.00 179.01 178.42 1mzr h LEU 127 N 0.79 0.00 -0.12 1.33 3.38 -0.97 -1.53 115.31 118.19 1mzr h LEU 127 Ca 0.12 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 1mzr h LEU 127 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1mzr h LEU 127 CO 0.05 0.31 -0.63 -0.61 0.09 0.00 0.00 178.44 177.66 1mzr h GLN 128 N 0.00 0.64 -0.43 1.13 4.15 -1.02 -2.02 115.11 117.55 1mzr h GLN 128 Ca -0.00 -0.53 0.01 0.00 0.77 0.00 0.00 58.65 58.90 1mzr h GLN 128 Cb 0.57 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 1mzr h GLN 128 CO 0.04 1.14 0.29 0.87 -1.93 0.00 0.00 178.83 179.24 1mzr h LYS 129 N 0.30 0.54 0.00 1.69 1.57 -0.77 -0.43 116.57 119.46 1mzr h LYS 129 Ca -0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1mzr h LYS 129 Cb 1.27 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1mzr h LYS 129 CO 0.13 0.36 0.00 -1.91 -0.57 0.00 0.00 179.45 177.46 1mzr n GLU 130 N -4.47 0.08 -0.29 3.15 2.13 -0.63 -4.91 120.64 115.69 1mzr n GLU 130 Ca 0.04 0.18 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1mzr n GLU 130 Cb 0.08 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.19 1mzr n GLU 130 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mzr n GLY 131 N 0.79 0.81 0.19 8.31 0.00 -0.17 -4.92 105.19 110.19 1mzr n GLY 131 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1mzr n GLY 131 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mzr h LEU 132 N 0.00 0.00 -7.95 0.99 3.38 -1.58 -3.44 115.31 106.71 1mzr h LEU 132 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1mzr h LEU 132 Cb 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.46 1mzr h LEU 132 CO 0.00 0.00 -0.76 -0.63 0.09 0.00 0.00 178.44 177.14 1mzr s ILE 133 N -3.40 0.52 -0.13 1.22 1.01 -1.21 -1.98 121.20 117.23 1mzr s ILE 133 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 1mzr s ILE 133 Cb 0.09 -0.44 -0.06 0.00 0.01 0.00 0.00 42.46 42.07 1mzr s ILE 133 CO 0.51 0.15 0.03 0.11 0.00 0.00 0.00 174.94 175.74 1mzr h LYS 134 N 5.99 0.00 -6.70 2.79 1.79 -1.42 -3.41 116.57 115.60 1mzr h LYS 134 Ca -0.29 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.51 1mzr h LYS 134 Cb 1.19 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.59 1mzr h LYS 134 CO 0.50 0.19 -0.87 -1.12 -1.08 0.00 0.00 179.45 177.07 1mzr s SER 135 N -5.81 3.12 -0.00 0.86 0.01 -0.19 -5.03 113.70 106.66 1mzr s SER 135 Ca -0.10 -0.65 0.08 0.00 1.31 0.00 0.00 55.95 56.59 1mzr s SER 135 Cb 0.01 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 1mzr s SER 135 CO 0.21 0.21 -0.25 0.27 0.41 0.00 0.00 173.24 174.08 1mzr s ILE 136 N -0.93 1.97 0.00 1.44 -4.36 -1.26 -2.03 121.20 116.04 1mzr s ILE 136 Ca 0.12 -1.13 0.00 0.00 -0.26 0.00 0.00 60.65 59.38 1mzr s ILE 136 Cb -0.10 -1.65 0.00 0.00 1.25 0.00 0.00 42.46 41.96 1mzr s ILE 136 CO 0.04 0.50 0.00 0.61 0.24 0.00 0.00 174.94 176.33 1mzr n GLY 137 N 2.31 2.88 3.22 6.27 0.00 -0.81 -2.00 105.19 117.06 1mzr n GLY 137 Ca -0.16 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1mzr n GLY 137 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mzr s VAL 138 N -2.64 0.00 0.04 1.61 -7.23 -0.15 -2.20 120.40 109.83 1mzr s VAL 138 Ca 0.00 -1.97 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1mzr s VAL 138 Cb 0.00 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 1mzr s VAL 138 CO 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 175.10 174.63 1mzr n ASN 140 N 1.90 -4.69 -4.76 0.00 3.02 0.04 -4.24 115.26 106.54 1mzr n ASN 140 Ca -0.18 -0.60 -0.36 0.00 -0.03 0.00 0.00 54.58 53.41 1mzr n ASN 140 Cb 0.54 -3.78 -0.07 0.00 -0.61 0.00 0.00 39.78 35.86 1mzr n ASN 140 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1mzr s PHE 141 N -3.18 3.48 0.54 3.10 0.40 -1.26 -4.51 117.98 116.55 1mzr s PHE 141 Ca 0.55 0.52 -0.02 0.00 -0.60 0.00 0.00 56.93 57.38 1mzr s PHE 141 Cb -0.27 -2.22 0.02 0.00 0.51 0.00 0.00 43.02 41.05 1mzr s PHE 141 CO 0.67 0.35 0.79 -0.65 0.70 0.00 0.00 175.22 177.09 1mzr s GLN 142 N 0.12 2.80 0.25 0.44 -1.52 -1.26 -4.89 119.66 115.59 1mzr s GLN 142 Ca 0.14 -0.42 -0.05 0.00 -1.95 0.00 0.00 55.36 53.08 1mzr s GLN 142 Cb -0.12 -2.43 0.48 0.00 -0.22 0.00 0.00 33.01 30.72 1mzr s GLN 142 CO 0.03 -0.60 1.67 0.82 -0.25 0.00 0.00 175.29 176.96 1mzr h ILE 143 N 0.06 0.46 0.00 1.08 2.04 -1.98 -1.00 117.51 118.17 1mzr h ILE 143 Ca -0.45 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 1mzr h ILE 143 Cb 1.27 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1mzr h ILE 143 CO 0.57 0.04 -0.25 1.12 0.00 0.00 0.00 178.15 179.63 1mzr h HIS 144 N 0.22 0.00 -0.21 1.37 2.07 -1.99 -0.72 115.15 115.89 1mzr h HIS 144 Ca 0.43 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.79 1mzr h HIS 144 Cb 0.75 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.73 1mzr h HIS 144 CO -0.30 0.25 -0.46 0.45 -3.07 0.00 0.00 177.93 174.81 1mzr h HIS 145 N 0.00 0.87 -0.43 6.12 3.86 -1.58 -2.51 115.15 121.48 1mzr h HIS 145 Ca -0.00 -0.32 -0.03 0.00 -1.16 0.00 0.00 60.37 58.85 1mzr h HIS 145 Cb 0.59 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1mzr h HIS 145 CO 0.00 1.10 0.15 -0.07 0.86 0.00 0.00 177.93 179.97 1mzr h LEU 146 N 0.39 0.62 -1.13 2.43 3.38 -0.94 -1.75 115.31 118.31 1mzr h LEU 146 Ca 0.00 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.85 1mzr h LEU 146 Cb 1.07 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 1mzr h LEU 146 CO 0.10 0.64 0.60 1.56 0.09 0.00 0.00 178.44 181.43 1mzr h GLN 147 N 0.56 1.01 -0.13 1.13 4.20 -1.15 -0.12 115.11 120.60 1mzr h GLN 147 Ca 0.14 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1mzr h GLN 147 Cb 0.24 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1mzr h GLN 147 CO -0.01 0.66 0.06 -0.09 -0.67 0.00 0.00 178.83 178.78 1mzr h ARG 148 N 1.04 0.19 -0.58 1.46 9.65 -0.98 0.79 114.38 125.95 1mzr h ARG 148 Ca 0.40 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.25 1mzr h ARG 148 Cb 0.22 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 1mzr h ARG 148 CO -0.15 0.27 0.36 -0.07 2.80 0.00 0.00 179.97 183.18 1mzr h LEU 149 N 0.06 0.70 -0.14 3.80 3.38 -0.53 -0.49 115.31 122.09 1mzr h LEU 149 Ca 0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1mzr h LEU 149 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1mzr h LEU 149 CO -0.00 0.54 -0.01 0.40 0.09 0.00 0.00 178.44 179.46 1mzr h ILE 150 N 0.79 1.26 -0.81 1.22 2.04 -0.92 -0.81 117.51 120.28 1mzr h ILE 150 Ca 0.21 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1mzr h ILE 150 Cb -0.03 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1mzr h ILE 150 CO -0.04 0.25 0.44 0.44 0.00 0.00 0.00 178.15 179.24 1mzr h ASP 151 N -0.02 1.02 1.38 1.72 3.32 -0.73 0.69 116.42 123.81 1mzr h ASP 151 Ca 0.04 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1mzr h ASP 151 Cb 0.39 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1mzr h ASP 151 CO 0.01 0.83 -0.56 -0.33 -1.72 0.00 0.00 179.24 177.47 1mzr h GLU 152 N 1.13 0.00 0.00 3.56 5.08 -1.03 -3.40 114.58 119.93 1mzr h GLU 152 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1mzr h GLU 152 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1mzr h GLU 152 CO -0.04 0.00 -0.46 0.25 -1.00 0.00 0.00 179.01 177.75 1mzr n THR 153 N -2.78 0.00 -0.90 1.13 -2.24 -0.32 -5.01 114.28 104.17 1mzr n THR 153 Ca 0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1mzr n THR 153 Cb 0.53 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1mzr n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mzr n GLY 154 N 1.34 0.74 3.38 3.38 0.00 0.23 -4.99 105.19 109.27 1mzr n GLY 154 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1mzr n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mzr s VAL 155 N -3.19 3.60 -0.07 1.61 1.01 -1.26 -5.01 120.40 117.09 1mzr s VAL 155 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 1mzr s VAL 155 Cb 0.00 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1mzr s VAL 155 CO 0.00 0.44 0.29 -0.89 0.00 0.00 0.00 175.10 174.94 1mzr s THR 156 N 1.10 5.25 0.56 3.92 2.01 -1.26 -4.37 115.64 122.85 1mzr s THR 156 Ca 0.02 0.56 -0.21 0.00 0.31 0.00 0.00 61.69 62.36 1mzr s THR 156 Cb -0.15 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1mzr s THR 156 CO 0.00 0.57 1.31 -2.84 -0.69 0.00 0.00 174.62 172.96 1mzr s PRO 157 N -0.83 3.08 0.05 4.92 0.02 -1.26 -4.91 135.00 136.07 1mzr s PRO 157 Ca 0.19 2.10 0.23 0.00 0.02 0.00 0.00 61.00 63.55 1mzr s PRO 157 Cb -0.14 -2.16 0.14 0.00 0.02 0.00 0.00 34.50 32.36 1mzr s PRO 157 CO 0.08 -1.19 1.12 1.33 -0.33 0.00 0.00 177.00 178.01 1mzr n VAL 158 N -1.19 0.15 -4.10 3.83 0.24 -0.85 -4.54 118.33 111.87 1mzr n VAL 158 Ca 0.11 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.34 62.07 1mzr n VAL 158 Cb 0.46 0.23 -0.14 0.00 -1.47 0.00 0.00 33.84 32.92 1mzr n VAL 158 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1mzr s ILE 159 N -3.15 0.33 -0.28 1.34 -1.09 -1.26 -0.72 121.20 116.37 1mzr s ILE 159 Ca 0.06 -0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 58.27 1mzr s ILE 159 Cb 0.15 -0.28 0.09 0.00 -1.58 0.00 0.00 42.46 40.84 1mzr s ILE 159 CO 0.78 0.08 0.08 0.21 -1.23 0.00 0.00 174.94 174.86 1mzr s ASN 160 N -0.12 3.80 -0.39 3.58 2.47 -0.64 -0.98 114.94 122.66 1mzr s ASN 160 Ca 0.01 -1.45 -0.22 0.00 0.42 0.00 0.00 52.86 51.63 1mzr s ASN 160 Cb -0.02 -0.82 0.01 0.00 -1.45 0.00 0.00 41.25 38.97 1mzr s ASN 160 CO -0.00 -0.38 0.70 -1.58 -3.72 0.00 0.00 177.10 172.12 1mzr s GLN 161 N 1.66 3.58 0.16 0.43 0.74 0.37 -1.72 119.66 124.88 1mzr s GLN 161 Ca 0.07 0.01 0.05 0.00 0.05 0.00 0.00 55.36 55.54 1mzr s GLN 161 Cb -0.17 -3.86 -0.05 0.00 1.10 0.00 0.00 33.01 30.03 1mzr s GLN 161 CO -0.21 -0.88 -0.10 0.96 -0.55 0.00 0.00 175.29 174.50 1mzr s ILE 162 N 2.93 1.27 0.00 -2.34 -4.36 0.49 -0.78 121.20 118.41 1mzr s ILE 162 Ca 0.27 -2.09 -0.30 0.00 -0.26 0.00 0.00 60.65 58.27 1mzr s ILE 162 Cb -0.14 -1.93 -0.07 0.00 1.25 0.00 0.00 42.46 41.58 1mzr s ILE 162 CO 0.18 -0.68 1.68 -0.70 0.24 0.00 0.00 174.94 175.65 1mzr s GLU 163 N -3.74 4.19 -0.22 0.37 2.12 -1.26 -0.82 118.70 119.34 1mzr s GLU 163 Ca 0.19 2.28 -0.10 0.00 0.36 0.00 0.00 54.97 57.70 1mzr s GLU 163 Cb 0.02 -3.86 0.08 0.00 0.26 0.00 0.00 34.13 30.64 1mzr s GLU 163 CO 0.02 -0.81 0.49 -1.17 -0.54 0.00 0.00 175.26 173.26 1mzr s LEU 164 N 3.53 -0.59 0.37 2.70 0.20 -1.01 -4.86 118.68 119.02 1mzr s LEU 164 Ca 0.75 1.13 -0.11 0.00 0.69 0.00 0.00 54.13 56.58 1mzr s LEU 164 Cb -0.36 1.65 0.04 0.00 -0.43 0.00 0.00 46.19 47.09 1mzr s LEU 164 CO 0.32 -0.22 0.69 -1.38 -0.29 0.00 0.00 176.35 175.47 1mzr s HIS 165 N 2.12 0.42 0.65 5.38 -3.43 -1.04 -3.82 115.29 115.57 1mzr s HIS 165 Ca -0.06 -0.96 0.37 0.00 -0.80 0.00 0.00 55.06 53.61 1mzr s HIS 165 Cb -0.10 0.55 2.04 0.00 -1.43 0.00 0.00 32.58 33.65 1mzr s HIS 165 CO -0.15 -1.44 2.19 -1.35 -2.00 0.00 0.00 174.74 171.99 1mzr h PRO 166 N 2.03 0.00 -0.00 -0.38 0.11 -1.93 -1.77 132.00 130.06 1mzr h PRO 166 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1mzr h PRO 166 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1mzr h PRO 166 CO 0.40 0.00 -0.43 1.28 -0.21 0.00 0.00 178.00 179.04 1mzr n LEU 167 N -3.20 0.75 -3.12 2.35 4.77 -1.26 -2.27 117.00 115.01 1mzr n LEU 167 Ca -0.02 -0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 55.74 1mzr n LEU 167 Cb 0.20 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1mzr n LEU 167 CO 0.20 0.16 -0.02 -0.32 -1.33 0.00 0.00 177.39 176.08 1mzr s MET 168 N -2.80 0.87 0.00 3.23 1.75 -0.68 -0.69 119.30 120.98 1mzr s MET 168 Ca 0.16 -0.93 0.29 0.00 -1.25 0.00 0.00 55.69 53.96 1mzr s MET 168 Cb 0.18 -0.36 1.72 0.00 2.84 0.00 0.00 34.83 39.22 1mzr s MET 168 CO 0.64 -1.27 2.09 1.04 -0.65 0.00 0.00 175.02 176.87 1mzr n GLN 169 N 3.67 0.86 -4.22 4.11 6.02 -1.10 -2.50 117.38 124.22 1mzr n GLN 169 Ca 0.16 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.86 1mzr n GLN 169 Cb 0.52 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.21 1mzr n GLN 169 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1mzr n GLN 170 N -1.04 -1.56 -0.36 -1.09 1.13 -1.26 -4.84 117.38 108.37 1mzr n GLN 170 Ca 0.21 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 1mzr n GLN 170 Cb 0.12 -3.82 0.14 0.00 0.11 0.00 0.00 30.24 26.78 1mzr n GLN 170 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mzr h ARG 171 N -1.81 1.17 0.12 -1.09 2.47 -1.99 -0.03 114.38 113.22 1mzr h ARG 171 Ca -0.65 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 57.99 1mzr h ARG 171 Cb 1.39 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1mzr h ARG 171 CO 0.69 0.77 -0.06 0.37 0.56 0.00 0.00 179.97 182.30 1mzr h GLN 172 N 1.20 -0.15 -0.29 0.04 4.15 -1.99 -1.85 115.11 116.23 1mzr h GLN 172 Ca 0.39 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.70 1mzr h GLN 172 Cb 0.03 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1mzr h GLN 172 CO -0.13 0.18 -0.31 1.25 -1.93 0.00 0.00 178.83 177.89 1mzr h LEU 173 N -0.49 0.62 -0.13 -2.39 5.85 -1.93 -0.23 115.31 116.60 1mzr h LEU 173 Ca -0.02 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1mzr h LEU 173 Cb 0.40 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1mzr h LEU 173 CO 0.03 0.89 0.08 -0.74 -0.34 0.00 0.00 178.44 178.36 1mzr h HIS 174 N 0.51 0.17 -0.67 1.25 2.76 -1.02 0.16 115.15 118.30 1mzr h HIS 174 Ca 0.06 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1mzr h HIS 174 Cb 0.79 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.66 1mzr h HIS 174 CO 0.03 0.13 0.20 0.00 -1.30 0.00 0.00 177.93 177.00 1mzr h ALA 175 N 1.02 1.09 -0.13 5.26 0.00 -1.07 -1.41 119.26 124.03 1mzr h ALA 175 Ca 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1mzr h ALA 175 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1mzr h ALA 175 CO -0.01 0.62 -0.01 2.35 0.00 0.00 0.00 179.25 182.21 1mzr h TRP 176 N 1.00 0.26 -0.04 0.00 7.01 -0.72 -1.33 115.95 122.13 1mzr h TRP 176 Ca 0.22 -0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.21 1mzr h TRP 176 Cb 0.29 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.23 1mzr h TRP 176 CO 0.02 0.48 -0.40 -0.91 -2.79 0.00 0.00 178.44 174.85 1mzr h ASN 177 N -0.04 -1.21 -0.46 2.65 -0.26 -0.48 -1.51 115.58 114.28 1mzr h ASN 177 Ca 0.04 0.15 0.06 0.00 -0.56 0.00 0.00 56.30 55.98 1mzr h ASN 177 Cb 0.38 0.48 -0.05 0.00 -1.06 0.00 0.00 38.32 38.07 1mzr h ASN 177 CO 0.01 -0.43 0.18 0.00 -1.06 0.00 0.00 177.43 176.12 1mzr h ALA 178 N 0.08 0.56 -0.64 -0.83 0.00 -1.20 0.27 119.26 117.50 1mzr h ALA 178 Ca 0.06 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1mzr h ALA 178 Cb 0.63 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1mzr h ALA 178 CO -0.33 -0.21 0.42 1.15 0.00 0.00 0.00 179.25 180.29 1mzr h THR 179 N 0.36 1.04 -0.55 0.00 2.02 -0.90 -0.92 112.91 113.96 1mzr h THR 179 Ca 0.21 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1mzr h THR 179 Cb 0.20 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1mzr h THR 179 CO -0.21 0.13 0.08 1.41 0.37 0.00 0.00 175.52 177.30 1mzr n HIS 180 N -4.47 1.93 -3.62 3.16 8.25 -0.60 -4.92 115.22 114.95 1mzr n HIS 180 Ca 0.09 -0.77 -0.23 0.00 -0.26 0.00 0.00 57.72 56.55 1mzr n HIS 180 Cb 0.19 -0.51 0.07 0.00 1.12 0.00 0.00 29.99 30.86 1mzr n HIS 180 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1mzr n LYS 181 N 0.34 -7.08 -4.65 -0.41 5.02 -0.35 -4.99 118.16 106.04 1mzr n LYS 181 Ca 0.28 0.78 -0.33 0.00 -2.02 0.00 0.00 58.31 57.02 1mzr n LYS 181 Cb 1.14 -5.77 -0.15 0.00 -0.02 0.00 0.00 35.03 30.22 1mzr n LYS 181 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1mzr s ILE 182 N -3.35 2.63 -0.13 -0.18 1.01 0.86 -4.59 121.20 117.44 1mzr s ILE 182 Ca 0.42 -0.79 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 1mzr s ILE 182 Cb -0.19 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 1mzr s ILE 182 CO 0.75 0.52 0.91 -1.58 0.00 0.00 0.00 174.94 175.55 1mzr s GLN 183 N 0.69 4.37 0.08 2.79 2.00 0.10 -3.13 119.66 126.55 1mzr s GLN 183 Ca -0.08 1.20 -0.29 0.00 -2.00 0.00 0.00 55.36 54.18 1mzr s GLN 183 Cb -0.16 -3.55 -0.05 0.00 0.80 0.00 0.00 33.01 30.05 1mzr s GLN 183 CO 0.02 -0.29 0.94 0.99 -0.50 0.00 0.00 175.29 176.44 1mzr s THR 184 N 1.99 4.62 -0.07 -0.34 2.01 -1.26 -1.62 115.64 120.97 1mzr s THR 184 Ca 0.43 2.01 0.04 0.00 0.31 0.00 0.00 61.69 64.48 1mzr s THR 184 Cb -0.17 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.04 1mzr s THR 184 CO 0.16 0.28 -0.18 -0.70 -0.69 0.00 0.00 174.62 173.49 1mzr s GLU 185 N 0.24 2.16 -0.23 4.92 2.12 -0.70 -2.20 118.70 125.02 1mzr s GLU 185 Ca 0.47 -0.63 -0.18 0.00 0.36 0.00 0.00 54.97 54.98 1mzr s GLU 185 Cb -0.22 -1.75 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 1mzr s GLU 185 CO 0.28 0.16 0.53 -1.12 -0.54 0.00 0.00 175.26 174.57 1mzr s SER 186 N 0.33 6.52 0.23 -1.70 0.01 0.92 -0.38 113.70 119.64 1mzr s SER 186 Ca -0.12 0.63 0.06 0.00 1.31 0.00 0.00 55.95 57.83 1mzr s SER 186 Cb -0.15 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1mzr s SER 186 CO 0.05 -0.24 0.21 -1.66 0.41 0.00 0.00 173.24 172.01 1mzr s TRP 187 N 1.95 3.18 -1.53 2.43 1.48 -0.00 -2.38 118.94 124.06 1mzr s TRP 187 Ca 0.23 -0.07 -0.13 0.00 -1.06 0.00 0.00 56.10 55.07 1mzr s TRP 187 Cb -0.15 -1.46 0.08 0.00 -1.16 0.00 0.00 33.47 30.78 1mzr s TRP 187 CO 0.09 0.51 0.99 0.43 -4.06 0.00 0.00 176.95 174.91 1mzr n SER 188 N -1.00 -4.79 0.26 -2.66 7.64 -1.26 -2.39 113.62 109.42 1mzr n SER 188 Ca -0.08 -0.77 0.18 0.00 1.01 0.00 0.00 58.87 59.21 1mzr n SER 188 Cb 0.57 -3.92 0.90 0.00 -1.01 0.00 0.00 64.21 60.75 1mzr n SER 188 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1mzr h PRO 189 N -2.11 0.00 -0.66 1.43 0.13 -1.76 0.98 132.00 130.01 1mzr h PRO 189 Ca -0.58 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1mzr h PRO 189 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1mzr h PRO 189 CO 0.67 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.72 1mzr n LEU 190 N -3.36 4.94 -3.89 1.56 4.77 -1.26 -4.53 117.00 115.22 1mzr n LEU 190 Ca 0.00 -2.50 -0.25 0.00 -0.03 0.00 0.00 56.01 53.23 1mzr n LEU 190 Cb 0.31 -0.60 -0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1mzr n LEU 190 CO 0.22 0.80 -0.14 0.00 -1.33 0.00 0.00 177.39 176.93 1mzr n ALA 191 N 1.12 -1.91 -2.98 -1.18 0.00 0.34 -0.89 120.51 115.00 1mzr n ALA 191 Ca 0.27 -0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 1mzr n ALA 191 Cb 0.94 -1.98 0.01 0.00 0.00 0.00 0.00 19.45 18.42 1mzr n ALA 191 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1mzr n GLN 192 N -4.38 -2.29 -1.13 0.00 6.02 -1.26 -3.72 117.38 110.62 1mzr n GLN 192 Ca -0.26 1.98 -0.05 0.00 -0.01 0.00 0.00 57.00 58.67 1mzr n GLN 192 Cb 0.66 -4.06 -0.02 0.00 1.02 0.00 0.00 30.24 27.84 1mzr n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mzr n GLY 193 N 0.37 0.60 2.89 1.08 0.00 -1.24 -3.52 105.19 105.36 1mzr n GLY 193 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1mzr n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzr n GLY 194 N -0.73 0.46 3.69 -0.02 0.00 -0.07 -4.92 105.19 103.60 1mzr n GLY 194 Ca -0.05 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.46 1mzr n GLY 194 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1mzr n LYS 195 N -1.74 1.87 -0.90 1.61 0.00 -1.23 0.11 118.16 117.89 1mzr n LYS 195 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 58.31 58.99 1mzr n LYS 195 Cb 0.10 -2.48 0.00 0.00 0.00 0.00 0.00 35.03 32.65 1mzr n LYS 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mzr n GLY 196 N 4.29 0.88 1.19 3.14 0.00 -1.26 -4.82 105.19 108.61 1mzr n GLY 196 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1mzr n GLY 196 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mzr n VAL 197 N -2.15 1.01 -0.07 1.61 0.31 0.12 -4.67 118.33 114.50 1mzr n VAL 197 Ca 0.00 0.34 0.19 0.00 -0.01 0.00 0.00 64.34 64.85 1mzr n VAL 197 Cb 0.00 -1.43 0.63 0.00 -0.91 0.00 0.00 33.84 32.13 1mzr n VAL 197 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1mzr h PHE 198 N 0.00 0.17 -0.17 3.52 0.04 -1.28 -0.42 116.94 118.80 1mzr h PHE 198 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1mzr h PHE 198 Cb 0.04 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1mzr h PHE 198 CO 0.00 0.07 0.00 -0.40 -0.60 0.00 0.00 178.31 177.38 1mzr n ASP 199 N -4.41 1.70 -4.74 2.17 5.68 -1.26 -4.28 116.55 111.41 1mzr n ASP 199 Ca 0.12 -1.72 -0.41 0.00 -0.50 0.00 0.00 54.79 52.28 1mzr n ASP 199 Cb 0.60 -0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 40.42 1mzr n ASP 199 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1mzr s GLN 200 N -1.78 4.76 0.32 0.11 -1.52 -0.17 -4.91 119.66 116.47 1mzr s GLN 200 Ca 0.32 1.45 0.08 0.00 -1.95 0.00 0.00 55.36 55.26 1mzr s GLN 200 Cb 0.17 -3.33 0.80 0.00 -0.22 0.00 0.00 33.01 30.43 1mzr s GLN 200 CO 0.26 0.36 1.79 -0.22 -0.25 0.00 0.00 175.29 177.22 1mzr h LYS 201 N 4.94 0.69 -0.61 2.91 3.64 -1.90 -0.85 116.57 125.40 1mzr h LYS 201 Ca -0.44 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1mzr h LYS 201 Cb 1.21 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1mzr h LYS 201 CO 0.70 0.46 0.39 -0.24 -2.27 0.00 0.00 179.45 178.49 1mzr h VAL 202 N 0.71 1.13 -0.19 2.00 3.04 -1.93 0.70 116.25 121.71 1mzr h VAL 202 Ca 0.57 -0.27 -0.12 0.00 -1.01 0.00 0.00 66.70 65.87 1mzr h VAL 202 Cb 0.95 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1mzr h VAL 202 CO -0.35 0.14 -0.34 0.40 -1.01 0.00 0.00 177.57 176.42 1mzr h ILE 203 N 0.79 1.34 -0.72 3.17 1.08 -1.52 -2.20 117.51 119.46 1mzr h ILE 203 Ca 0.23 -1.57 -0.04 0.00 -0.39 0.00 0.00 64.86 63.10 1mzr h ILE 203 Cb -0.05 1.87 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 1mzr h ILE 203 CO -0.07 0.48 0.31 0.03 -0.69 0.00 0.00 178.15 178.21 1mzr h ARG 204 N 0.23 1.05 -0.18 2.37 3.08 -1.02 -0.16 114.38 119.75 1mzr h ARG 204 Ca 0.01 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.75 1mzr h ARG 204 Cb 0.93 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1mzr h ARG 204 CO 0.08 0.84 -0.51 -0.44 -1.07 0.00 0.00 179.97 178.86 1mzr h ASP 205 N 1.03 0.53 -0.11 7.04 3.32 -0.84 -2.22 116.42 125.18 1mzr h ASP 205 Ca 0.24 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 1mzr h ASP 205 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1mzr h ASP 205 CO -0.02 0.95 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.94 1mzr h LEU 206 N 0.38 0.71 -0.09 1.55 3.38 -0.98 -1.38 115.31 118.88 1mzr h LEU 206 Ca 0.01 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1mzr h LEU 206 Cb 1.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1mzr h LEU 206 CO 0.09 1.05 0.05 0.00 0.09 0.00 0.00 178.44 179.72 1mzr h ALA 207 N 0.98 0.11 -0.59 1.53 0.00 -0.89 -1.85 119.26 118.55 1mzr h ALA 207 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1mzr h ALA 207 Cb 0.98 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1mzr h ALA 207 CO 0.09 -0.34 0.33 0.22 0.00 0.00 0.00 179.25 179.55 1mzr h ASP 208 N 0.04 0.74 -0.17 0.00 1.82 -1.35 0.10 116.42 117.60 1mzr h ASP 208 Ca 0.03 -0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.59 1mzr h ASP 208 Cb 0.09 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 1mzr h ASP 208 CO -0.00 0.61 0.07 0.50 -1.61 0.00 0.00 179.24 178.81 1mzr h LYS 209 N 0.80 0.15 -0.01 0.28 3.64 -1.05 -3.04 116.57 117.34 1mzr h LYS 209 Ca 0.21 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1mzr h LYS 209 Cb 0.04 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1mzr h LYS 209 CO -0.03 0.10 -0.15 0.66 -2.27 0.00 0.00 179.45 177.75 1mzr n TYR 210 N -5.03 0.00 -3.23 1.91 4.02 -0.71 -4.94 117.16 109.18 1mzr n TYR 210 Ca -0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.70 1mzr n TYR 210 Cb 0.06 -0.06 0.05 0.00 -0.02 0.00 0.00 39.34 39.37 1mzr n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mzr n GLY 211 N 1.28 -0.05 3.33 2.72 0.00 0.21 -5.02 105.19 107.65 1mzr n GLY 211 Ca 0.15 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 1mzr n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mzr s LYS 212 N -5.85 1.28 0.64 1.61 -0.14 -0.30 -5.04 119.74 111.94 1mzr s LYS 212 Ca 0.38 -1.57 -0.11 0.00 -1.36 0.00 0.00 55.97 53.31 1mzr s LYS 212 Cb -0.17 -1.02 -0.03 0.00 -1.68 0.00 0.00 37.83 34.93 1mzr s LYS 212 CO 0.49 0.16 1.04 0.95 -0.76 0.00 0.00 175.35 177.22 1mzr s THR 213 N -3.04 4.53 0.23 2.17 -4.23 -1.26 -4.43 115.64 109.60 1mzr s THR 213 Ca 0.21 0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 61.49 1mzr s THR 213 Cb 0.00 -3.74 0.18 0.00 1.34 0.00 0.00 72.50 70.28 1mzr s THR 213 CO 0.06 -1.06 1.76 -0.65 -0.54 0.00 0.00 174.62 174.18 1mzr h PRO 214 N -0.38 0.50 -0.89 3.99 0.11 -1.93 -1.82 132.00 131.59 1mzr h PRO 214 Ca -0.44 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.70 1mzr h PRO 214 Cb 1.20 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1mzr h PRO 214 CO 0.61 0.33 0.56 0.00 -0.21 0.00 0.00 178.00 179.29 1mzr h ALA 215 N 1.46 1.22 -0.09 -0.75 0.00 -1.97 -0.94 119.26 118.19 1mzr h ALA 215 Ca 0.36 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1mzr h ALA 215 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1mzr h ALA 215 CO -0.32 0.33 -0.42 1.96 0.00 0.00 0.00 179.25 180.80 1mzr h GLN 216 N 1.03 0.20 -0.23 0.00 4.20 -1.65 -1.09 115.11 117.56 1mzr h GLN 216 Ca 0.38 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 1mzr h GLN 216 Cb 0.15 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1mzr h GLN 216 CO -0.17 0.59 0.01 0.82 -0.67 0.00 0.00 178.83 179.41 1mzr h ILE 217 N 0.17 1.25 -0.31 2.54 1.08 -0.66 -0.56 117.51 121.01 1mzr h ILE 217 Ca 0.01 -0.86 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 1mzr h ILE 217 Cb 0.82 1.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1mzr h ILE 217 CO 0.06 0.27 0.14 0.58 -0.69 0.00 0.00 178.15 178.52 1mzr h VAL 218 N 0.18 1.16 -0.66 1.67 2.07 -0.99 -0.49 116.25 119.19 1mzr h VAL 218 Ca 0.07 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1mzr h VAL 218 Cb 0.39 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1mzr h VAL 218 CO 0.01 0.16 0.43 0.40 0.02 0.00 0.00 177.57 178.59 1mzr h ILE 219 N 0.36 1.14 -0.29 4.57 2.04 -1.16 -0.27 117.51 123.90 1mzr h ILE 219 Ca 0.11 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1mzr h ILE 219 Cb 0.13 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1mzr h ILE 219 CO -0.01 0.16 0.10 -0.09 0.00 0.00 0.00 178.15 178.30 1mzr h ARG 220 N 0.86 0.41 -0.58 2.37 9.65 -0.67 -1.02 114.38 125.40 1mzr h ARG 220 Ca 0.25 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 59.05 1mzr h ARG 220 Cb -0.06 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 1mzr h ARG 220 CO -0.07 0.36 0.25 2.35 2.80 0.00 0.00 179.97 185.66 1mzr h TRP 221 N 0.41 0.86 0.00 2.20 7.01 0.60 0.07 115.95 127.09 1mzr h TRP 221 Ca 0.10 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 1mzr h TRP 221 Cb 0.12 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 26.92 1mzr h TRP 221 CO 0.00 0.68 -0.00 0.45 -2.79 0.00 0.00 178.44 176.78 1mzr h HIS 222 N 0.79 -0.00 -0.33 2.65 3.86 -0.35 -1.48 115.15 120.28 1mzr h HIS 222 Ca 0.19 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 1mzr h HIS 222 Cb 0.16 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.59 1mzr h HIS 222 CO 0.00 0.02 0.08 -0.07 0.86 0.00 0.00 177.93 178.82 1mzr h LEU 223 N -0.02 0.03 0.00 2.43 3.38 -1.01 -1.04 115.31 119.08 1mzr h LEU 223 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1mzr h LEU 223 Cb 0.02 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1mzr h LEU 223 CO 0.00 0.05 0.00 0.47 0.09 0.00 0.00 178.44 179.05 1mzr n ASP 224 N -5.08 0.00 -0.69 -0.43 10.43 -0.01 -1.84 116.55 118.93 1mzr n ASP 224 Ca 0.01 0.30 0.12 0.00 2.57 0.00 0.00 54.79 57.79 1mzr n ASP 224 Cb 0.14 -0.41 0.35 0.00 1.84 0.00 0.00 41.12 43.04 1mzr n ASP 224 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1mzr n SER 225 N -1.41 2.11 -0.29 -2.24 7.64 -0.46 -4.92 113.62 114.06 1mzr n SER 225 Ca 0.07 -1.73 -0.03 0.00 1.01 0.00 0.00 58.87 58.18 1mzr n SER 225 Cb 0.20 -0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 1mzr n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mzr n GLY 226 N 1.24 0.51 3.91 0.23 0.00 -0.77 -5.04 105.19 105.28 1mzr n GLY 226 Ca 0.17 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1mzr n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mzr s LEU 227 N -0.80 4.33 0.06 0.99 1.43 -0.82 -4.83 118.68 119.03 1mzr s LEU 227 Ca 0.00 0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 53.16 1mzr s LEU 227 Cb 0.00 -2.91 -0.07 0.00 0.03 0.00 0.00 46.19 43.24 1mzr s LEU 227 CO 0.00 0.18 0.58 -0.69 0.23 0.00 0.00 176.35 176.65 1mzr s VAL 228 N -1.49 4.75 -0.01 -1.59 1.01 -0.93 -4.36 120.40 117.77 1mzr s VAL 228 Ca 0.34 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.59 1mzr s VAL 228 Cb -0.13 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 1mzr s VAL 228 CO 0.27 0.53 -0.07 0.54 0.00 0.00 0.00 175.10 176.37 1mzr s VAL 229 N -0.95 0.61 -0.58 2.92 0.11 -0.44 -0.05 120.40 122.02 1mzr s VAL 229 Ca 0.30 -0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.08 1mzr s VAL 229 Cb -0.19 -0.53 0.15 0.00 -1.53 0.00 0.00 36.38 34.28 1mzr s VAL 229 CO 0.19 0.18 0.37 -0.63 -3.33 0.00 0.00 175.10 171.88 1mzr s ILE 230 N -0.04 2.28 0.18 7.04 -1.09 -1.00 -1.59 121.20 126.98 1mzr s ILE 230 Ca 0.01 -3.54 -0.30 0.00 -2.23 0.00 0.00 60.65 54.59 1mzr s ILE 230 Cb -0.05 -2.54 -0.09 0.00 -1.58 0.00 0.00 42.46 38.21 1mzr s ILE 230 CO -0.00 -0.95 1.32 -2.84 -1.23 0.00 0.00 174.94 171.24 1mzr s PRO 231 N -0.65 4.37 -0.14 2.79 0.02 -1.22 -4.46 135.00 135.71 1mzr s PRO 231 Ca 0.22 2.06 -0.15 0.00 0.02 0.00 0.00 61.00 63.15 1mzr s PRO 231 Cb -0.13 -3.21 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 1mzr s PRO 231 CO -0.09 -0.29 0.34 0.21 -0.33 0.00 0.00 177.00 176.84 1mzr s LYS 232 N 0.15 4.26 -0.24 5.54 2.20 -1.26 -1.01 119.74 129.37 1mzr s LYS 232 Ca 0.58 0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 56.09 1mzr s LYS 232 Cb -0.36 -3.42 0.17 0.00 -1.51 0.00 0.00 37.83 32.71 1mzr s LYS 232 CO 0.37 0.24 1.24 0.45 -0.36 0.00 0.00 175.35 177.29 1mzr s SER 233 N 0.44 -0.14 -0.03 1.43 0.15 -0.75 -4.94 113.70 109.86 1mzr s SER 233 Ca 0.19 0.14 0.04 0.00 0.70 0.00 0.00 55.95 57.02 1mzr s SER 233 Cb -0.14 0.12 0.06 0.00 -1.71 0.00 0.00 66.02 64.35 1mzr s SER 233 CO 0.06 -0.14 0.90 1.33 1.20 0.00 0.00 173.24 176.59 1mzr n VAL 234 N 0.53 0.77 -3.41 4.45 0.24 -1.26 -4.77 118.33 114.88 1mzr n VAL 234 Ca -0.03 -0.85 -0.43 0.00 -2.04 0.00 0.00 64.34 60.99 1mzr n VAL 234 Cb 0.59 0.47 -0.09 0.00 -1.47 0.00 0.00 33.84 33.33 1mzr n VAL 234 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1mzr s THR 235 N -0.98 5.19 0.30 3.34 2.01 -1.26 -4.52 115.64 119.72 1mzr s THR 235 Ca 0.07 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.58 1mzr s THR 235 Cb 0.06 -3.96 0.36 0.00 0.01 0.00 0.00 72.50 68.97 1mzr s THR 235 CO 0.01 -0.34 1.60 -0.65 -0.69 0.00 0.00 174.62 174.55 1mzr h PRO 236 N 8.66 0.07 -0.49 4.92 0.11 -1.93 0.19 132.00 143.53 1mzr h PRO 236 Ca -0.27 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 1mzr h PRO 236 Cb 1.12 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1mzr h PRO 236 CO 0.75 0.05 0.02 0.66 -0.21 0.00 0.00 178.00 179.27 1mzr h SER 237 N 0.07 0.76 0.16 -2.05 4.64 -2.00 -1.94 113.55 113.20 1mzr h SER 237 Ca 0.58 -0.18 -0.18 0.00 -0.47 0.00 0.00 61.79 61.54 1mzr h SER 237 Cb 1.20 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1mzr h SER 237 CO -0.81 0.82 -0.70 0.03 -0.87 0.00 0.00 176.83 175.30 1mzr h ARG 238 N 0.75 0.48 -0.75 4.77 3.08 -1.45 -2.01 114.38 119.25 1mzr h ARG 238 Ca 0.15 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.84 1mzr h ARG 238 Cb 0.42 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1mzr h ARG 238 CO 0.02 1.00 0.50 0.82 -1.07 0.00 0.00 179.97 181.23 1mzr h ILE 239 N 0.34 1.18 -0.05 2.04 2.04 -0.78 -0.27 117.51 122.00 1mzr h ILE 239 Ca -0.03 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.35 1mzr h ILE 239 Cb 1.27 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1mzr h ILE 239 CO 0.13 0.18 -0.53 0.00 0.00 0.00 0.00 178.15 177.93 1mzr h ALA 240 N 1.54 0.14 -0.83 1.87 0.00 -1.25 -3.20 119.26 117.52 1mzr h ALA 240 Ca 0.28 -0.53 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1mzr h ALA 240 Cb -0.09 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1mzr h ALA 240 CO -0.06 0.35 0.51 1.49 0.00 0.00 0.00 179.25 181.54 1mzr h GLU 241 N -0.01 0.92 0.00 0.00 4.81 -0.91 -2.19 114.58 117.20 1mzr h GLU 241 Ca -0.05 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1mzr h GLU 241 Cb 1.20 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 1mzr h GLU 241 CO 0.11 0.61 -0.06 -0.91 -0.73 0.00 0.00 179.01 178.03 1mzr h ASN 242 N 0.94 0.00 0.48 1.04 2.35 -1.09 -2.86 115.58 116.44 1mzr h ASN 242 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1mzr h ASN 242 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1mzr h ASN 242 CO -0.17 0.06 -1.06 0.33 -1.65 0.00 0.00 177.43 174.94 1mzr n PHE 243 N -3.27 0.33 -1.46 1.19 7.35 -0.85 -4.57 117.46 116.18 1mzr n PHE 243 Ca -0.01 0.10 -0.40 0.00 -0.76 0.00 0.00 57.45 56.38 1mzr n PHE 243 Cb 0.25 -0.50 -0.02 0.00 0.35 0.00 0.00 39.48 39.56 1mzr n PHE 243 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1mzr n ASP 244 N -2.05 7.09 -0.09 -2.13 -0.08 -1.06 -4.19 116.55 114.04 1mzr n ASP 244 Ca 0.01 -2.67 0.01 0.00 -1.51 0.00 0.00 54.79 50.64 1mzr n ASP 244 Cb 0.45 -1.59 0.02 0.00 2.34 0.00 0.00 41.12 42.34 1mzr n ASP 244 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1mzr n VAL 245 N 4.10 0.54 1.24 5.18 0.24 -1.26 -4.82 118.33 123.54 1mzr n VAL 245 Ca 0.70 -0.58 0.13 0.00 -2.04 0.00 0.00 64.34 62.54 1mzr n VAL 245 Cb 0.29 0.62 0.30 0.00 -1.47 0.00 0.00 33.84 33.58 1mzr n VAL 245 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1mzr n TRP 246 N -0.33 0.00 -0.69 6.34 7.02 -1.26 -4.20 117.44 124.32 1mzr n TRP 246 Ca 0.02 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.58 1mzr n TRP 246 Cb 0.47 -0.00 0.30 0.00 -2.42 0.00 0.00 31.31 29.65 1mzr n TRP 246 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1mzr n ASP 247 N 0.76 4.30 -3.71 -0.99 5.75 -1.26 -4.80 116.55 116.59 1mzr n ASP 247 Ca 0.16 -2.61 -0.10 0.00 -0.01 0.00 0.00 54.79 52.24 1mzr n ASP 247 Cb 0.48 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 40.02 1mzr n ASP 247 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1mzr s PHE 248 N -2.12 -0.18 -0.09 2.11 -0.12 -1.26 -5.17 117.98 111.15 1mzr s PHE 248 Ca 0.44 -0.16 -0.11 0.00 -0.05 0.00 0.00 56.93 57.05 1mzr s PHE 248 Cb 0.31 0.46 0.03 0.00 -0.63 0.00 0.00 43.02 43.19 1mzr s PHE 248 CO 0.17 -0.96 0.30 0.50 -0.05 0.00 0.00 175.22 175.19 1mzr s ARG 249 N -3.86 0.42 0.12 1.99 3.52 -1.26 -5.03 118.95 114.83 1mzr s ARG 249 Ca 0.08 0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.67 1mzr s ARG 249 Cb -0.02 0.20 -0.06 0.00 -1.56 0.00 0.00 34.95 33.51 1mzr s ARG 249 CO -0.03 -0.07 0.99 -0.51 -0.81 0.00 0.00 175.30 174.87 1mzr s LEU 250 N -0.15 4.49 0.87 -0.88 1.43 -1.26 -5.04 118.68 118.13 1mzr s LEU 250 Ca -0.03 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 54.80 1mzr s LEU 250 Cb -0.03 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.71 1mzr s LEU 250 CO 0.01 -0.11 1.10 -1.81 0.23 0.00 0.00 176.35 175.77 1mzr s ASP 251 N 0.05 3.84 0.14 2.29 -0.00 -1.26 -4.82 116.67 116.91 1mzr s ASP 251 Ca 0.48 1.30 -0.24 0.00 -0.00 0.00 0.00 52.55 54.09 1mzr s ASP 251 Cb -0.24 -1.99 0.01 0.00 -0.00 0.00 0.00 42.92 40.69 1mzr s ASP 251 CO 0.31 -2.38 1.62 0.50 -0.00 0.00 0.00 175.17 175.21 1mzr h LYS 252 N -1.37 -0.31 -0.24 8.23 1.63 -2.00 -2.06 116.57 120.44 1mzr h LYS 252 Ca -0.49 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.32 1mzr h LYS 252 Cb 1.29 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.98 1mzr h LYS 252 CO 0.58 -0.21 0.08 -0.44 -3.45 0.00 0.00 179.45 176.02 1mzr h ASP 253 N -0.33 0.30 -0.45 4.20 3.45 -1.99 -1.97 116.42 119.63 1mzr h ASP 253 Ca 0.12 -0.02 -0.14 0.00 0.43 0.00 0.00 57.03 57.41 1mzr h ASP 253 Cb 0.51 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 1mzr h ASP 253 CO -0.39 0.29 -0.28 -0.33 -1.57 0.00 0.00 179.24 176.96 1mzr h GLU 254 N 0.34 0.97 -0.59 3.56 5.08 -1.76 -1.76 114.58 120.42 1mzr h GLU 254 Ca 0.08 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1mzr h GLU 254 Cb 0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1mzr h GLU 254 CO -0.01 1.12 0.22 -0.07 -1.00 0.00 0.00 179.01 179.28 1mzr h LEU 255 N 0.82 0.79 -0.87 1.33 3.38 -0.90 -2.20 115.31 117.66 1mzr h LEU 255 Ca 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1mzr h LEU 255 Cb 0.86 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1mzr h LEU 255 CO 0.08 0.72 0.55 1.23 0.09 0.00 0.00 178.44 181.11 1mzr h GLY 256 N 0.97 1.25 1.27 0.83 0.00 -0.87 -0.91 103.07 105.62 1mzr h GLY 256 Ca 0.20 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1mzr h GLY 256 CO -0.02 0.49 0.08 0.83 0.00 0.00 0.00 176.54 177.92 1mzr h GLU 257 N 1.20 0.90 -0.15 4.80 4.39 -0.74 -2.41 114.58 122.56 1mzr h GLU 257 Ca 0.32 -0.22 -0.14 0.00 0.34 0.00 0.00 59.36 59.66 1mzr h GLU 257 Cb -0.09 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1mzr h GLU 257 CO -0.06 0.84 -0.50 0.82 -1.16 0.00 0.00 179.01 178.94 1mzr h ILE 258 N 0.85 1.33 -0.53 3.13 2.04 -0.96 -2.90 117.51 120.47 1mzr h ILE 258 Ca 0.17 -1.74 0.15 0.00 1.00 0.00 0.00 64.86 64.45 1mzr h ILE 258 Cb 0.39 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 1mzr h ILE 258 CO 0.01 0.53 0.39 0.00 0.00 0.00 0.00 178.15 179.08 1mzr h ALA 259 N 1.14 2.46 0.00 1.87 0.00 -0.65 -0.58 119.26 123.50 1mzr h ALA 259 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mzr h ALA 259 Cb 1.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1mzr h ALA 259 CO 0.09 -0.67 0.00 0.87 0.00 0.00 0.00 179.25 179.54 1mzr h LYS 260 N 0.00 0.00 0.00 0.00 1.57 -1.47 -2.88 116.57 113.79 1mzr h LYS 260 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1mzr h LYS 260 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1mzr h LYS 260 CO -0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.81 1mzr h LEU 261 N 0.00 0.00 -9.38 2.94 3.38 -1.27 -3.46 115.31 107.52 1mzr h LEU 261 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1mzr h LEU 261 Cb 0.19 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.98 1mzr h LEU 261 CO 0.00 0.00 0.84 -0.67 0.09 0.00 0.00 178.44 178.70 1mzr n ASP 262 N -2.52 2.93 0.00 -0.43 2.03 -0.96 -4.37 116.55 113.23 1mzr n ASP 262 Ca 0.03 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.40 1mzr n ASP 262 Cb 0.36 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 1mzr n ASP 262 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mzr n GLN 263 N 4.32 2.41 -2.18 -0.67 6.02 -0.24 -4.96 117.38 122.09 1mzr n GLN 263 Ca 0.19 -0.15 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 1mzr n GLN 263 Cb 0.26 -0.55 -0.01 0.00 1.02 0.00 0.00 30.24 30.96 1mzr n GLN 263 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mzr n GLY 264 N 0.39 -0.02 3.48 1.08 0.00 0.11 -4.94 105.19 105.28 1mzr n GLY 264 Ca 0.00 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1mzr n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mzr s LYS 265 N -4.56 3.21 -0.11 1.61 2.20 0.13 -4.94 119.74 117.29 1mzr s LYS 265 Ca 0.00 -0.62 -0.23 0.00 -0.36 0.00 0.00 55.97 54.76 1mzr s LYS 265 Cb 0.00 -4.09 -0.03 0.00 -1.51 0.00 0.00 37.83 32.20 1mzr s LYS 265 CO 0.00 -1.37 0.70 0.50 -0.36 0.00 0.00 175.35 174.81 1mzr s ARG 266 N 3.29 4.37 -0.11 4.03 3.52 -1.26 -4.37 118.95 128.41 1mzr s ARG 266 Ca 0.22 0.83 0.17 0.00 -0.13 0.00 0.00 55.73 56.83 1mzr s ARG 266 Cb -0.16 -3.49 -0.24 0.00 -1.56 0.00 0.00 34.95 29.50 1mzr s ARG 266 CO 0.15 -0.05 0.34 1.28 -0.81 0.00 0.00 175.30 176.21 1mzr n LEU 267 N 4.23 0.29 0.00 -0.88 4.77 -1.26 -4.98 117.00 119.16 1mzr n LEU 267 Ca -0.01 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 1mzr n LEU 267 Cb 0.51 0.32 0.05 0.00 -2.33 0.00 0.00 43.42 41.96 1mzr n LEU 267 CO 0.46 0.37 0.22 0.61 -1.33 0.00 0.00 177.39 177.72 1mzr n GLY 268 N 1.60 0.87 3.75 -0.72 0.00 -1.26 -5.07 105.19 104.35 1mzr n GLY 268 Ca -0.23 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 1mzr n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1mzr s PRO 269 N -3.44 2.23 0.06 1.61 0.04 -1.26 -4.99 135.00 129.25 1mzr s PRO 269 Ca 0.27 1.40 -0.26 0.00 0.04 0.00 0.00 61.00 62.45 1mzr s PRO 269 Cb -0.02 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 1mzr s PRO 269 CO 0.18 -1.69 0.79 0.34 0.04 0.00 0.00 177.00 176.66 1mzr s ASP 270 N -2.78 7.26 0.32 6.66 2.15 -1.26 -4.97 116.67 124.06 1mzr s ASP 270 Ca 0.66 1.50 0.08 0.00 0.43 0.00 0.00 52.55 55.22 1mzr s ASP 270 Cb -0.21 -2.49 0.79 0.00 -0.30 0.00 0.00 42.92 40.71 1mzr s ASP 270 CO 0.49 0.01 1.80 -0.65 -0.17 0.00 0.00 175.17 176.65 1mzr h PRO 271 N 5.62 0.70 0.00 4.34 0.11 -1.94 -1.19 132.00 139.64 1mzr h PRO 271 Ca -0.44 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1mzr h PRO 271 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1mzr h PRO 271 CO 0.71 0.46 -0.53 -0.44 -0.21 0.00 0.00 178.00 177.99 1mzr h ASP 272 N 0.72 0.00 0.40 -2.05 3.32 -1.93 -3.36 116.42 113.52 1mzr h ASP 272 Ca 0.55 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.29 1mzr h ASP 272 Cb 0.91 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 1mzr h ASP 272 CO -0.33 0.28 -1.81 0.00 -1.72 0.00 0.00 179.24 175.66 1mzr n GLN 273 N -3.07 0.65 -1.88 3.56 6.02 -0.88 -4.61 117.38 117.17 1mzr n GLN 273 Ca 0.01 0.26 -0.42 0.00 -0.01 0.00 0.00 57.00 56.84 1mzr n GLN 273 Cb 0.66 -1.76 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 1mzr n GLN 273 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1mzr s PHE 274 N -2.58 3.01 0.00 1.08 2.19 -0.50 -4.79 117.98 116.39 1mzr s PHE 274 Ca -0.07 0.58 0.00 0.00 0.33 0.00 0.00 56.93 57.77 1mzr s PHE 274 Cb 0.08 -3.98 0.00 0.00 -1.31 0.00 0.00 43.02 37.81 1mzr s PHE 274 CO 0.82 -3.61 0.00 0.41 1.83 0.00 0.00 175.22 174.66 1mzr n GLY 275 N 3.68 -2.41 0.00 13.12 0.00 -1.26 -4.36 105.19 113.95 1mzr n GLY 275 Ca 0.14 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1mzr n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93