#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmr s VAL 3 N 0.00 1.40 0.31 2.46 -7.23 -1.26 -4.20 120.40 111.88 1zmr s VAL 3 Ca 0.00 -1.59 -0.29 0.00 -1.81 0.00 0.00 61.98 58.29 1zmr s VAL 3 Cb 0.00 -1.44 -0.10 0.00 0.56 0.00 0.00 36.38 35.40 1zmr s VAL 3 CO 0.00 -0.28 1.18 -0.63 -0.31 0.00 0.00 175.10 175.06 1zmr s ILE 4 N -1.69 3.20 -0.13 -0.62 1.01 -1.26 -4.92 121.20 116.78 1zmr s ILE 4 Ca 0.06 1.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.86 1zmr s ILE 4 Cb -0.07 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1zmr s ILE 4 CO 0.03 0.27 -0.01 -0.54 0.00 0.00 0.00 174.94 174.69 1zmr s LYS 5 N -1.65 3.43 0.33 2.79 -0.14 -1.26 -0.45 119.74 122.78 1zmr s LYS 5 Ca 0.47 -0.45 0.06 0.00 -1.36 0.00 0.00 55.97 54.69 1zmr s LYS 5 Cb -0.34 -2.90 0.74 0.00 -1.68 0.00 0.00 37.83 33.64 1zmr s LYS 5 CO 0.45 0.44 1.85 1.98 -0.76 0.00 0.00 175.35 179.30 1zmr h MET 6 N 6.07 0.76 0.00 1.68 1.85 -1.55 -1.68 114.93 122.05 1zmr h MET 6 Ca -0.40 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.64 1zmr h MET 6 Cb 1.19 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 33.04 1zmr h MET 6 CO 0.60 0.51 0.00 0.25 -0.40 0.00 0.00 176.91 177.87 1zmr n THR 7 N -4.59 0.92 1.17 -0.77 -2.24 -1.26 -1.97 114.28 105.53 1zmr n THR 7 Ca 0.18 0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 1zmr n THR 7 Cb 0.45 -1.06 0.24 0.00 -2.10 0.00 0.00 70.33 67.85 1zmr n THR 7 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zmr n ASP 8 N -1.82 2.21 -4.70 3.42 8.00 -0.63 -4.96 116.55 118.07 1zmr n ASP 8 Ca 0.03 -1.67 -0.29 0.00 0.71 0.00 0.00 54.79 53.57 1zmr n ASP 8 Cb 0.20 0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.31 1zmr n ASP 8 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zmr s LEU 9 N -2.12 3.49 -0.34 0.64 1.43 -0.83 -5.04 118.68 115.90 1zmr s LEU 9 Ca 0.29 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 53.04 1zmr s LEU 9 Cb 0.20 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1zmr s LEU 9 CO 0.37 0.15 0.37 -0.62 0.23 0.00 0.00 176.35 176.85 1zmr s ASP 10 N -2.50 6.19 -0.05 2.29 2.15 -1.26 -4.96 116.67 118.54 1zmr s ASP 10 Ca 0.27 -0.18 0.16 0.00 0.43 0.00 0.00 52.55 53.23 1zmr s ASP 10 Cb -0.11 -2.20 0.50 0.00 -0.30 0.00 0.00 42.92 40.81 1zmr s ASP 10 CO 0.19 -0.33 1.42 0.18 -0.17 0.00 0.00 175.17 176.46 1zmr n LEU 11 N 5.40 3.68 -4.68 -1.34 4.77 -1.26 -4.94 117.00 118.62 1zmr n LEU 11 Ca -0.09 -2.22 -0.49 0.00 -0.03 0.00 0.00 56.01 53.19 1zmr n LEU 11 Cb 0.49 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1zmr n LEU 11 CO 0.40 0.80 1.48 0.00 -1.33 0.00 0.00 177.39 178.75 1zmr n ALA 12 N 0.79 0.81 -1.33 -1.18 0.00 -1.25 -1.36 120.51 116.98 1zmr n ALA 12 Ca 0.19 0.29 -0.12 0.00 0.00 0.00 0.00 53.44 53.80 1zmr n ALA 12 Cb 0.63 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 1zmr n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmr n GLY 13 N 4.40 1.14 3.87 0.00 0.00 -0.24 -4.92 105.19 109.43 1zmr n GLY 13 Ca 0.23 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1zmr n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmr s LYS 14 N -2.90 3.35 -0.34 1.61 1.02 -0.47 -4.74 119.74 117.27 1zmr s LYS 14 Ca 0.00 -0.33 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 1zmr s LYS 14 Cb 0.00 -3.05 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 1zmr s LYS 14 CO 0.00 0.68 1.07 1.03 -0.92 0.00 0.00 175.35 177.21 1zmr s ARG 15 N -1.75 4.02 -0.18 1.68 0.52 -1.26 -0.44 118.95 121.55 1zmr s ARG 15 Ca 0.24 1.00 -0.01 0.00 -0.52 0.00 0.00 55.73 56.44 1zmr s ARG 15 Cb -0.12 -3.76 -0.00 0.00 0.52 0.00 0.00 34.95 31.59 1zmr s ARG 15 CO 0.15 -0.94 -0.12 0.08 0.02 0.00 0.00 175.30 174.49 1zmr s VAL 16 N 3.71 2.88 -0.42 3.52 1.01 0.19 0.09 120.40 131.39 1zmr s VAL 16 Ca 0.45 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1zmr s VAL 16 Cb -0.12 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.06 1zmr s VAL 16 CO 0.17 0.49 0.28 0.12 0.00 0.00 0.00 175.10 176.16 1zmr s PHE 17 N 1.07 3.27 -0.27 5.22 2.19 -0.18 0.26 117.98 129.55 1zmr s PHE 17 Ca -0.00 -1.06 -0.10 0.00 0.33 0.00 0.00 56.93 56.10 1zmr s PHE 17 Cb -0.15 -2.78 -0.04 0.00 -1.31 0.00 0.00 43.02 38.74 1zmr s PHE 17 CO -0.03 -0.73 0.15 0.42 1.83 0.00 0.00 175.22 176.86 1zmr s ILE 18 N 1.56 5.01 -0.48 3.12 1.01 0.14 0.07 121.20 131.62 1zmr s ILE 18 Ca 0.03 0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.55 1zmr s ILE 18 Cb -0.21 -3.37 0.04 0.00 0.01 0.00 0.00 42.46 38.93 1zmr s ILE 18 CO 0.06 0.29 0.64 -0.60 0.00 0.00 0.00 174.94 175.33 1zmr s ARG 19 N 1.63 3.19 0.34 2.79 6.06 0.36 -1.56 118.95 131.76 1zmr s ARG 19 Ca 0.07 -0.65 0.08 0.00 -2.50 0.00 0.00 55.73 52.73 1zmr s ARG 19 Cb -0.15 -4.03 -0.04 0.00 0.06 0.00 0.00 34.95 30.78 1zmr s ARG 19 CO 0.08 -1.14 0.16 0.00 -2.50 0.00 0.00 175.30 171.90 1zmr s ALA 20 N 2.77 3.55 -0.65 6.12 0.00 -0.65 -0.97 121.76 131.93 1zmr s ALA 20 Ca 0.19 -1.81 -0.16 0.00 0.00 0.00 0.00 51.96 50.18 1zmr s ALA 20 Cb -0.17 -0.79 0.15 0.00 0.00 0.00 0.00 23.12 22.32 1zmr s ALA 20 CO 0.15 0.03 0.63 0.34 0.00 0.00 0.00 175.76 176.91 1zmr s ASP 21 N -3.87 6.38 -0.24 0.00 -1.08 -1.26 -4.32 116.67 112.29 1zmr s ASP 21 Ca 0.38 -2.03 0.11 0.00 -0.52 0.00 0.00 52.55 50.49 1zmr s ASP 21 Cb -0.03 -2.23 0.45 0.00 -1.46 0.00 0.00 42.92 39.66 1zmr s ASP 21 CO 0.23 -0.81 1.33 0.18 0.52 0.00 0.00 175.17 176.62 1zmr n LEU 22 N 5.04 3.36 -3.96 -1.34 4.77 -1.26 -4.61 117.00 118.99 1zmr n LEU 22 Ca -0.04 -3.73 -0.42 0.00 -0.03 0.00 0.00 56.01 51.79 1zmr n LEU 22 Cb 0.43 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1zmr n LEU 22 CO 0.48 1.25 2.34 -3.20 -1.33 0.00 0.00 177.39 176.93 1zmr n ASN 23 N -1.12 3.81 -4.91 -1.43 5.15 -1.22 -4.89 115.26 110.66 1zmr n ASN 23 Ca 0.25 -2.82 -0.30 0.00 -0.60 0.00 0.00 54.58 51.12 1zmr n ASN 23 Cb 0.85 -1.59 -0.04 0.00 -0.53 0.00 0.00 39.78 38.47 1zmr n ASN 23 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1zmr s VAL 24 N 4.31 5.17 0.15 3.44 -7.23 -1.26 -4.93 120.40 120.04 1zmr s VAL 24 Ca 0.52 -0.13 -0.31 0.00 -1.81 0.00 0.00 61.98 60.25 1zmr s VAL 24 Cb 0.11 -3.68 -0.10 0.00 0.56 0.00 0.00 36.38 33.27 1zmr s VAL 24 CO 0.00 -0.08 1.63 -2.84 -0.31 0.00 0.00 175.10 173.50 1zmr s PRO 25 N -3.01 4.19 -0.06 4.82 0.02 -1.26 -4.90 135.00 134.80 1zmr s PRO 25 Ca 0.40 2.42 0.06 0.00 0.02 0.00 0.00 61.00 63.90 1zmr s PRO 25 Cb -0.12 -3.27 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 1zmr s PRO 25 CO 0.27 -0.68 -0.24 0.08 -0.33 0.00 0.00 177.00 176.10 1zmr s VAL 26 N 1.58 1.97 -0.04 3.83 1.01 -1.26 -1.17 120.40 126.32 1zmr s VAL 26 Ca 0.72 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1zmr s VAL 26 Cb -0.44 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1zmr s VAL 26 CO 0.32 0.55 0.05 -0.75 0.00 0.00 0.00 175.10 175.27 1zmr s LYS 27 N -0.12 -0.01 -1.38 2.72 2.20 0.14 -4.88 119.74 118.41 1zmr s LYS 27 Ca -0.04 0.33 -0.05 0.00 -0.36 0.00 0.00 55.97 55.85 1zmr s LYS 27 Cb -0.14 -0.52 0.03 0.00 -1.51 0.00 0.00 37.83 35.69 1zmr s LYS 27 CO 0.04 -0.31 0.83 -0.25 -0.36 0.00 0.00 175.35 175.30 1zmr n ASP 28 N 5.15 -2.65 -0.71 1.43 8.00 -1.26 -2.16 116.55 124.35 1zmr n ASP 28 Ca -0.06 -0.78 -0.09 0.00 0.71 0.00 0.00 54.79 54.56 1zmr n ASP 28 Cb 0.50 -4.09 -0.04 0.00 -0.02 0.00 0.00 41.12 37.47 1zmr n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmr n GLY 29 N -1.62 1.08 3.06 0.44 0.00 -1.26 -5.01 105.19 101.87 1zmr n GLY 29 Ca -0.17 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.18 1zmr n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmr s LYS 30 N -2.67 0.68 0.12 1.61 1.02 -0.92 -4.39 119.74 115.19 1zmr s LYS 30 Ca 0.00 -0.54 -0.31 0.00 0.02 0.00 0.00 55.97 55.15 1zmr s LYS 30 Cb 0.00 -0.62 -0.07 0.00 -0.52 0.00 0.00 37.83 36.62 1zmr s LYS 30 CO 0.00 0.15 1.26 0.08 -0.92 0.00 0.00 175.35 175.92 1zmr s VAL 31 N -0.68 3.64 -0.05 3.17 1.01 -1.26 -0.68 120.40 125.55 1zmr s VAL 31 Ca -0.01 1.24 0.15 0.00 0.00 0.00 0.00 61.98 63.36 1zmr s VAL 31 Cb -0.06 -3.80 -0.22 0.00 0.00 0.00 0.00 36.38 32.30 1zmr s VAL 31 CO 0.00 0.13 0.33 0.35 0.00 0.00 0.00 175.10 175.92 1zmr n THR 32 N 3.41 0.00 -3.65 3.92 -2.24 -0.31 -4.90 114.28 110.50 1zmr n THR 32 Ca 0.08 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.31 1zmr n THR 32 Cb 0.44 0.21 -0.18 0.00 -2.10 0.00 0.00 70.33 68.70 1zmr n THR 32 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1zmr s SER 33 N -3.61 1.69 0.00 3.42 0.01 -1.25 -5.03 113.70 108.94 1zmr s SER 33 Ca -0.05 -0.23 0.21 0.00 1.31 0.00 0.00 55.95 57.19 1zmr s SER 33 Cb 0.09 -0.21 0.39 0.00 0.21 0.00 0.00 66.02 66.51 1zmr s SER 33 CO 0.60 -0.29 1.34 -0.90 0.41 0.00 0.00 173.24 174.40 1zmr n ASP 34 N 5.28 3.31 -0.29 2.44 5.75 -1.26 -4.36 116.55 127.41 1zmr n ASP 34 Ca -0.05 -1.95 0.11 0.00 -0.01 0.00 0.00 54.79 52.90 1zmr n ASP 34 Cb 0.50 -0.24 0.27 0.00 -1.03 0.00 0.00 41.12 40.61 1zmr n ASP 34 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zmr h ALA 35 N 4.01 1.22 -0.38 2.12 0.00 -1.99 -0.59 119.26 123.65 1zmr h ALA 35 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1zmr h ALA 35 Cb 0.92 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zmr h ALA 35 CO 0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 179.25 178.60 1zmr h ARG 36 N 0.26 0.75 -0.23 0.00 3.08 -1.87 -1.79 114.38 114.57 1zmr h ARG 36 Ca 0.52 -0.31 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 1zmr h ARG 36 Cb 1.00 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 1zmr h ARG 36 CO -0.60 0.91 -0.33 0.82 -1.07 0.00 0.00 179.97 179.71 1zmr h ILE 37 N 0.66 1.32 -0.86 2.04 2.04 -1.42 -1.72 117.51 119.56 1zmr h ILE 37 Ca 0.09 -1.52 0.02 0.00 1.00 0.00 0.00 64.86 64.44 1zmr h ILE 37 Cb 0.74 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 1zmr h ILE 37 CO 0.06 0.48 0.57 0.03 0.00 0.00 0.00 178.15 179.29 1zmr h ARG 38 N 0.33 1.11 -0.43 2.37 3.08 -1.15 0.20 114.38 119.89 1zmr h ARG 38 Ca 0.02 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1zmr h ARG 38 Cb 0.91 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1zmr h ARG 38 CO 0.08 0.74 -0.19 0.00 -1.07 0.00 0.00 179.97 179.52 1zmr h ALA 39 N 1.47 0.86 0.00 0.04 0.00 -1.26 -3.23 119.26 117.14 1zmr h ALA 39 Ca 0.32 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1zmr h ALA 39 Cb -0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1zmr h ALA 39 CO -0.08 0.64 -0.85 1.03 0.00 0.00 0.00 179.25 179.98 1zmr h SER 40 N 0.73 0.00 -0.53 0.00 0.87 -0.64 -3.39 113.55 110.59 1zmr h SER 40 Ca 0.11 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.77 1zmr h SER 40 Cb 0.71 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.57 1zmr h SER 40 CO 0.05 0.85 -0.09 -0.07 -0.53 0.00 0.00 176.83 177.05 1zmr h LEU 41 N 0.00 -0.41 -2.09 2.23 3.38 -0.65 -1.16 115.31 116.61 1zmr h LEU 41 Ca -0.01 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1zmr h LEU 41 Cb 1.52 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 1zmr h LEU 41 CO 0.11 -0.15 0.15 -0.65 0.09 0.00 0.00 178.44 177.99 1zmr h PRO 42 N 0.03 0.00 0.00 1.13 0.11 -1.76 0.55 132.00 132.07 1zmr h PRO 42 Ca 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 1zmr h PRO 42 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1zmr h PRO 42 CO -0.52 0.00 -0.00 1.15 -0.21 0.00 0.00 178.00 178.42 1zmr h THR 43 N 0.00 1.30 -0.10 -1.15 2.02 -1.47 -1.47 112.91 112.03 1zmr h THR 43 Ca 0.09 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1zmr h THR 43 Cb 0.39 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1zmr h THR 43 CO -0.00 0.23 0.03 0.40 0.37 0.00 0.00 175.52 176.56 1zmr h ILE 44 N -0.39 0.97 -0.23 3.11 2.04 -1.12 -3.06 117.51 118.83 1zmr h ILE 44 Ca -0.00 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1zmr h ILE 44 Cb 0.39 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1zmr h ILE 44 CO 0.00 0.02 -0.25 -0.33 0.00 0.00 0.00 178.15 177.59 1zmr h GLU 45 N 0.08 0.44 -0.76 2.37 5.08 -0.95 -1.44 114.58 119.39 1zmr h GLU 45 Ca 0.04 -0.16 0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1zmr h GLU 45 Cb 0.03 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 1zmr h GLU 45 CO -0.05 0.66 0.40 1.25 -1.00 0.00 0.00 179.01 180.27 1zmr h LEU 46 N 0.39 0.53 -0.10 1.33 5.85 -1.18 0.05 115.31 122.18 1zmr h LEU 46 Ca 0.06 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1zmr h LEU 46 Cb 0.65 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1zmr h LEU 46 CO 0.05 0.29 -0.26 0.00 -0.34 0.00 0.00 178.44 178.18 1zmr h ALA 47 N 1.45 0.17 -0.64 1.25 0.00 -1.34 -3.25 119.26 116.90 1zmr h ALA 47 Ca 0.38 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zmr h ALA 47 Cb 0.40 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1zmr h ALA 47 CO -0.27 0.17 0.42 -0.07 0.00 0.00 0.00 179.25 179.49 1zmr h LEU 48 N -0.09 0.71 -1.93 0.00 3.38 -0.98 -2.50 115.31 113.90 1zmr h LEU 48 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1zmr h LEU 48 Cb 0.87 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zmr h LEU 48 CO 0.06 0.51 -0.12 0.11 0.09 0.00 0.00 178.44 179.09 1zmr h LYS 49 N 0.84 0.00 -0.00 1.13 1.57 -1.09 -1.38 116.57 117.65 1zmr h LYS 49 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zmr h LYS 49 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1zmr h LYS 49 CO -0.07 0.12 -0.02 1.04 -0.57 0.00 0.00 179.45 179.94 1zmr n GLN 50 N -3.80 0.92 -2.57 3.15 6.02 -0.97 -4.91 117.38 115.23 1zmr n GLN 50 Ca -0.02 -0.18 -0.07 0.00 -0.01 0.00 0.00 57.00 56.73 1zmr n GLN 50 Cb 0.22 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.00 1zmr n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmr n GLY 51 N 1.13 0.39 3.90 1.08 0.00 -0.52 -3.95 105.19 107.22 1zmr n GLY 51 Ca 0.20 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1zmr n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmr s ALA 52 N -2.82 3.38 -0.79 4.61 0.00 -1.02 -1.08 121.76 124.04 1zmr s ALA 52 Ca 0.11 -0.40 -0.19 0.00 0.00 0.00 0.00 51.96 51.48 1zmr s ALA 52 Cb -0.05 -2.63 0.13 0.00 0.00 0.00 0.00 23.12 20.57 1zmr s ALA 52 CO 0.14 -0.25 0.94 0.15 0.00 0.00 0.00 175.76 176.74 1zmr s LYS 53 N -4.46 3.39 -0.17 0.00 1.02 0.42 -1.91 119.74 118.04 1zmr s LYS 53 Ca 0.49 -1.63 -0.16 0.00 0.02 0.00 0.00 55.97 54.69 1zmr s LYS 53 Cb -0.10 -4.58 -0.04 0.00 -0.52 0.00 0.00 37.83 32.59 1zmr s LYS 53 CO 0.41 -1.65 0.39 0.08 -0.92 0.00 0.00 175.35 173.66 1zmr s VAL 54 N 2.50 5.22 -0.14 3.17 1.01 -1.20 -0.64 120.40 130.31 1zmr s VAL 54 Ca 0.24 0.74 0.02 0.00 0.00 0.00 0.00 61.98 62.98 1zmr s VAL 54 Cb -0.12 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1zmr s VAL 54 CO -0.03 0.31 -0.21 -0.04 0.00 0.00 0.00 175.10 175.13 1zmr s MET 55 N 0.89 3.05 -0.01 2.72 -1.94 0.14 -1.16 119.30 122.99 1zmr s MET 55 Ca 0.20 -0.84 0.07 0.00 -1.71 0.00 0.00 55.69 53.42 1zmr s MET 55 Cb -0.14 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.20 1zmr s MET 55 CO 0.07 -0.02 -0.22 0.54 -0.01 0.00 0.00 175.02 175.38 1zmr s VAL 56 N 0.84 2.42 0.19 -6.03 0.11 -0.29 0.28 120.40 117.92 1zmr s VAL 56 Ca -0.06 -1.08 -0.09 0.00 -2.93 0.00 0.00 61.98 57.82 1zmr s VAL 56 Cb -0.15 -1.91 -0.01 0.00 -1.53 0.00 0.00 36.38 32.77 1zmr s VAL 56 CO -0.02 0.51 0.30 0.28 -3.33 0.00 0.00 175.10 172.84 1zmr s THR 57 N -0.72 0.04 0.22 5.04 -1.32 -0.60 -1.23 115.64 117.07 1zmr s THR 57 Ca 0.11 -1.49 -0.23 0.00 -1.21 0.00 0.00 61.69 58.88 1zmr s THR 57 Cb -0.10 -2.02 0.04 0.00 -1.51 0.00 0.00 72.50 68.91 1zmr s THR 57 CO 0.01 -0.19 0.78 -0.55 -2.21 0.00 0.00 174.62 172.46 1zmr s SER 58 N -3.01 -0.27 0.33 8.08 0.15 -1.26 -1.63 113.70 116.08 1zmr s SER 58 Ca 0.22 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 56.30 1zmr s SER 58 Cb 0.03 0.64 -0.07 0.00 -1.71 0.00 0.00 66.02 64.91 1zmr s SER 58 CO 0.04 -1.16 0.66 -1.38 1.20 0.00 0.00 173.24 172.60 1zmr s HIS 59 N -3.70 3.45 -0.15 3.44 -3.43 -1.26 -2.37 115.29 111.26 1zmr s HIS 59 Ca 0.10 0.93 -0.08 0.00 -0.80 0.00 0.00 55.06 55.22 1zmr s HIS 59 Cb -0.04 -2.33 0.06 0.00 -1.43 0.00 0.00 32.58 28.84 1zmr s HIS 59 CO 0.03 0.07 0.35 -1.17 -2.00 0.00 0.00 174.74 172.02 1zmr s LEU 60 N -3.44 0.02 0.00 5.38 0.20 -1.26 -3.43 118.68 116.16 1zmr s LEU 60 Ca 0.49 0.77 0.00 0.00 0.69 0.00 0.00 54.13 56.08 1zmr s LEU 60 Cb -0.11 1.12 0.00 0.00 -0.43 0.00 0.00 46.19 46.77 1zmr s LEU 60 CO 0.27 -0.19 0.00 0.61 -0.29 0.00 0.00 176.35 176.75 1zmr n GLY 61 N 4.38 1.79 2.75 7.98 0.00 -1.26 -4.36 105.19 116.47 1zmr n GLY 61 Ca -0.22 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 1zmr n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmr n ARG 62 N 5.39 1.60 -3.42 1.61 1.74 -1.26 -5.10 116.66 117.22 1zmr n ARG 62 Ca 0.00 -4.26 -0.24 0.00 -0.77 0.00 0.00 57.85 52.59 1zmr n ARG 62 Cb 0.00 -2.16 -0.01 0.00 -1.02 0.00 0.00 32.46 29.27 1zmr n ARG 62 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zmr s PRO 63 N -1.30 3.48 -0.14 5.56 0.04 -1.26 -5.06 135.00 136.31 1zmr s PRO 63 Ca 0.28 -0.37 -0.11 0.00 0.04 0.00 0.00 61.00 60.85 1zmr s PRO 63 Cb -0.00 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.81 1zmr s PRO 63 CO -0.16 0.16 0.21 0.99 0.04 0.00 0.00 177.00 178.24 1zmr s THR 64 N -2.30 5.37 0.16 1.26 2.01 -1.26 -4.92 115.64 115.95 1zmr s THR 64 Ca 0.40 0.37 -0.31 0.00 0.31 0.00 0.00 61.69 62.45 1zmr s THR 64 Cb -0.10 -3.52 -0.11 0.00 0.01 0.00 0.00 72.50 68.79 1zmr s THR 64 CO 0.36 0.50 1.75 -1.61 -0.69 0.00 0.00 174.62 174.93 1zmr s GLU 65 N -0.25 4.14 0.00 4.92 2.02 -1.24 -1.54 118.70 126.75 1zmr s GLU 65 Ca 0.14 2.56 0.00 0.00 0.02 0.00 0.00 54.97 57.69 1zmr s GLU 65 Cb -0.13 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.76 1zmr s GLU 65 CO 0.03 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 174.95 1zmr n GLY 66 N 4.07 3.24 3.28 -1.39 0.00 0.15 -4.83 105.19 109.70 1zmr n GLY 66 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1zmr n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zmr s GLU 67 N -0.52 2.86 0.49 1.61 2.12 -0.59 -5.07 118.70 119.61 1zmr s GLU 67 Ca 0.00 -1.74 -0.22 0.00 0.36 0.00 0.00 54.97 53.37 1zmr s GLU 67 Cb 0.00 -4.20 -0.07 0.00 0.26 0.00 0.00 34.13 30.12 1zmr s GLU 67 CO 0.00 -1.29 1.21 -0.47 -0.54 0.00 0.00 175.26 174.17 1zmr s TYR 68 N 1.51 2.70 -0.20 5.30 5.04 -1.26 -4.29 117.35 126.15 1zmr s TYR 68 Ca 0.04 1.49 -0.07 0.00 -2.44 0.00 0.00 57.07 56.10 1zmr s TYR 68 Cb -0.29 -3.49 0.09 0.00 0.35 0.00 0.00 41.96 38.63 1zmr s TYR 68 CO 0.02 -1.89 0.41 1.21 -1.34 0.00 0.00 175.55 173.97 1zmr s ASN 69 N -1.28 -0.22 0.57 4.32 3.04 -1.26 -5.02 114.94 115.08 1zmr s ASN 69 Ca 0.66 0.95 0.27 0.00 0.04 0.00 0.00 52.86 54.78 1zmr s ASN 69 Cb -0.31 1.33 1.52 0.00 -1.54 0.00 0.00 41.25 42.25 1zmr s ASN 69 CO 0.38 -0.24 2.04 -0.08 -3.04 0.00 0.00 177.10 176.16 1zmr h GLU 70 N 8.17 0.00 -0.56 0.43 4.57 -1.97 -0.50 114.58 124.72 1zmr h GLU 70 Ca -0.16 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1zmr h GLU 70 Cb 1.11 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 1zmr h GLU 70 CO 0.13 0.00 0.31 1.49 -1.18 0.00 0.00 179.01 179.75 1zmr h GLU 71 N 0.00 0.77 -0.37 1.92 4.81 -2.02 -2.85 114.58 116.83 1zmr h GLU 71 Ca 0.15 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1zmr h GLU 71 Cb 0.72 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1zmr h GLU 71 CO -0.00 0.57 0.00 1.19 -0.73 0.00 0.00 179.01 180.03 1zmr n PHE 72 N -4.40 1.28 -2.33 0.92 3.72 -0.22 -5.00 117.46 111.43 1zmr n PHE 72 Ca 0.05 -0.81 -0.34 0.00 -0.05 0.00 0.00 57.45 56.30 1zmr n PHE 72 Cb 0.10 -0.36 -0.01 0.00 -0.94 0.00 0.00 39.48 38.26 1zmr n PHE 72 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zmr s SER 73 N -1.54 6.01 0.00 4.37 0.15 -1.05 -4.72 113.70 116.92 1zmr s SER 73 Ca 0.46 1.97 0.14 0.00 0.70 0.00 0.00 55.95 59.22 1zmr s SER 73 Cb 0.36 -2.56 0.60 0.00 -1.71 0.00 0.00 66.02 62.70 1zmr s SER 73 CO 0.12 -1.01 1.42 0.18 1.20 0.00 0.00 173.24 175.14 1zmr n LEU 74 N -1.34 0.94 -0.21 3.45 4.77 -1.26 -4.36 117.00 118.99 1zmr n LEU 74 Ca 0.10 -0.43 0.01 0.00 -0.03 0.00 0.00 56.01 55.66 1zmr n LEU 74 Cb 0.52 -0.09 0.13 0.00 -2.33 0.00 0.00 43.42 41.65 1zmr n LEU 74 CO 0.42 0.21 0.97 0.25 -1.33 0.00 0.00 177.39 177.92 1zmr h LEU 75 N 1.15 0.17 -1.91 2.23 5.85 -1.92 -0.59 115.31 120.28 1zmr h LEU 75 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1zmr h LEU 75 Cb 0.26 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1zmr h LEU 75 CO 0.00 0.09 0.06 1.55 -0.34 0.00 0.00 178.44 179.80 1zmr h PRO 76 N 0.37 0.12 -0.19 5.25 0.13 -1.77 -1.43 132.00 134.48 1zmr h PRO 76 Ca 0.33 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 65.24 1zmr h PRO 76 Cb 0.46 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.57 1zmr h PRO 76 CO -0.36 0.08 -0.71 0.28 -0.23 0.00 0.00 178.00 177.05 1zmr h VAL 77 N 0.12 1.28 -0.33 1.56 2.07 -1.48 -2.79 116.25 116.68 1zmr h VAL 77 Ca 0.04 -1.92 0.03 0.00 0.82 0.00 0.00 66.70 65.67 1zmr h VAL 77 Cb 0.00 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1zmr h VAL 77 CO -0.01 0.61 0.14 0.58 0.02 0.00 0.00 177.57 178.92 1zmr h VAL 78 N 0.56 0.96 -0.48 2.57 2.07 -0.53 -0.98 116.25 120.42 1zmr h VAL 78 Ca -0.03 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1zmr h VAL 78 Cb 1.33 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1zmr h VAL 78 CO 0.15 0.06 0.31 0.78 0.02 0.00 0.00 177.57 178.88 1zmr h ASN 79 N 0.31 0.52 -0.14 0.57 2.35 -1.32 0.51 115.58 118.37 1zmr h ASN 79 Ca 0.14 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1zmr h ASN 79 Cb 0.08 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 1zmr h ASN 79 CO -0.12 0.37 -0.13 0.22 -1.65 0.00 0.00 177.43 176.13 1zmr h TYR 80 N 0.62 -0.33 -0.59 1.19 3.20 -1.28 -2.08 116.97 117.70 1zmr h TYR 80 Ca 0.18 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.10 1zmr h TYR 80 Cb -0.04 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1zmr h TYR 80 CO -0.05 -0.19 0.39 -0.07 -1.64 0.00 0.00 178.16 176.60 1zmr h LEU 81 N -0.15 0.63 -0.66 2.82 3.38 -0.69 -1.64 115.31 118.99 1zmr h LEU 81 Ca 0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1zmr h LEU 81 Cb 0.29 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1zmr h LEU 81 CO -0.23 0.44 0.30 0.11 0.09 0.00 0.00 178.44 179.15 1zmr h LYS 82 N 0.73 0.96 -0.13 1.13 1.57 -0.40 -0.14 116.57 120.28 1zmr h LYS 82 Ca 0.23 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1zmr h LYS 82 Cb 0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1zmr h LYS 82 CO -0.06 0.77 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.76 1zmr h ASP 83 N 0.91 0.30 0.14 0.86 3.32 -0.70 -3.23 116.42 118.01 1zmr h ASP 83 Ca 0.22 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1zmr h ASP 83 Cb 0.14 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1zmr h ASP 83 CO -0.03 0.67 -0.51 0.29 -1.72 0.00 0.00 179.24 177.95 1zmr n LYS 84 N -4.04 0.71 -4.79 3.56 4.76 -0.69 -4.91 118.16 112.76 1zmr n LYS 84 Ca -0.01 -0.52 -0.25 0.00 -2.87 0.00 0.00 58.31 54.65 1zmr n LYS 84 Cb 0.47 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 32.02 1zmr n LYS 84 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zmr s LEU 85 N -2.65 1.94 0.20 -0.35 1.02 -0.09 -5.01 118.68 113.74 1zmr s LEU 85 Ca 0.17 -0.32 0.06 0.00 0.02 0.00 0.00 54.13 54.06 1zmr s LEU 85 Cb 0.18 -0.90 0.12 0.00 0.02 0.00 0.00 46.19 45.61 1zmr s LEU 85 CO 0.63 0.17 1.47 0.28 0.02 0.00 0.00 176.35 178.91 1zmr h SER 86 N 6.08 0.15 -3.82 2.29 0.02 -1.88 -3.44 113.55 112.94 1zmr h SER 86 Ca -0.34 -0.11 -0.56 0.00 -0.84 0.00 0.00 61.79 59.94 1zmr h SER 86 Cb 1.17 -0.05 0.13 0.00 0.14 0.00 0.00 62.40 63.79 1zmr h SER 86 CO 0.48 0.86 0.55 0.59 -1.14 0.00 0.00 176.83 178.17 1zmr n ASN 87 N -3.70 2.63 -4.71 3.07 3.02 -1.26 -4.94 115.26 109.37 1zmr n ASN 87 Ca -0.02 1.04 -0.42 0.00 -0.03 0.00 0.00 54.58 55.14 1zmr n ASN 87 Cb 0.73 -1.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.33 1zmr n ASN 87 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1zmr s PRO 88 N -2.57 4.25 -0.06 3.52 0.04 -1.26 -4.87 135.00 134.05 1zmr s PRO 88 Ca 0.66 2.21 0.05 0.00 0.04 0.00 0.00 61.00 63.97 1zmr s PRO 88 Cb -0.45 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 30.73 1zmr s PRO 88 CO 0.54 -0.58 -0.23 0.08 0.04 0.00 0.00 177.00 176.84 1zmr s VAL 89 N 1.66 2.20 -0.03 -0.36 1.01 -1.26 -1.00 120.40 122.62 1zmr s VAL 89 Ca 0.68 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1zmr s VAL 89 Cb -0.39 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1zmr s VAL 89 CO 0.31 0.57 0.25 0.00 0.00 0.00 0.00 175.10 176.22 1zmr s ARG 90 N -0.18 0.54 -0.05 2.72 1.70 -0.81 -4.98 118.95 117.89 1zmr s ARG 90 Ca -0.03 -0.13 -0.19 0.00 -0.47 0.00 0.00 55.73 54.91 1zmr s ARG 90 Cb -0.14 0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 34.43 1zmr s ARG 90 CO 0.04 -0.13 0.53 -1.17 -1.08 0.00 0.00 175.30 173.49 1zmr s LEU 91 N -1.03 4.37 -0.13 -1.89 2.96 -1.26 -1.03 118.68 120.68 1zmr s LEU 91 Ca -0.11 1.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 1zmr s LEU 91 Cb -0.05 -2.80 0.01 0.00 0.50 0.00 0.00 46.19 43.84 1zmr s LEU 91 CO 0.03 0.09 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.25 1zmr s VAL 92 N 0.01 1.89 -0.16 1.68 1.01 -0.42 -4.94 120.40 119.47 1zmr s VAL 92 Ca 0.29 -0.88 0.16 0.00 0.00 0.00 0.00 61.98 61.55 1zmr s VAL 92 Cb -0.17 -1.68 -0.24 0.00 0.00 0.00 0.00 36.38 34.29 1zmr s VAL 92 CO 0.14 0.52 0.22 0.29 0.00 0.00 0.00 175.10 176.27 1zmr n LYS 93 N 4.05 0.68 -3.95 2.72 5.02 -1.26 -1.17 118.16 124.25 1zmr n LYS 93 Ca -0.20 0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 55.82 1zmr n LYS 93 Cb 0.52 -1.59 -0.14 0.00 -0.02 0.00 0.00 35.03 33.80 1zmr n LYS 93 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1zmr s ASP 94 N -5.66 4.78 0.00 4.39 -4.77 -1.26 -4.80 116.67 109.34 1zmr s ASP 94 Ca -0.09 -1.31 0.00 0.00 -3.30 0.00 0.00 52.55 47.85 1zmr s ASP 94 Cb 0.07 -1.67 0.00 0.00 -1.09 0.00 0.00 42.92 40.22 1zmr s ASP 94 CO 0.82 -0.24 0.00 0.00 0.70 0.00 0.00 175.17 176.45 1zmr n TYR 95 N 4.57 0.00 0.17 2.11 0.18 -1.26 -4.86 117.16 118.07 1zmr n TYR 95 Ca -0.13 0.00 0.18 0.00 1.88 0.00 0.00 57.90 59.82 1zmr n TYR 95 Cb 0.43 0.00 0.80 0.00 -0.38 0.00 0.00 39.34 40.19 1zmr n TYR 95 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1zmr h LEU 96 N 0.00 0.00 -4.82 -3.48 4.07 -1.92 -1.98 115.31 107.18 1zmr h LEU 96 Ca 0.00 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 1zmr h LEU 96 Cb 0.00 0.00 -0.39 0.00 1.08 0.00 0.00 40.66 41.35 1zmr h LEU 96 CO 0.00 0.00 -0.33 0.47 -1.08 0.00 0.00 178.44 177.50 1zmr n ASP 97 N -3.85 5.26 0.00 -0.43 8.00 -1.26 -4.79 116.55 119.48 1zmr n ASP 97 Ca 0.03 -3.73 0.00 0.00 0.71 0.00 0.00 54.79 51.80 1zmr n ASP 97 Cb 0.39 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1zmr n ASP 97 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmr n GLY 98 N -0.43 2.00 2.99 0.44 0.00 -0.74 -5.10 105.19 104.35 1zmr n GLY 98 Ca 0.40 -1.53 -0.19 0.00 0.00 0.00 0.00 46.02 44.70 1zmr n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmr s VAL 99 N -0.83 0.68 -0.45 1.61 1.01 -1.26 -4.50 120.40 116.67 1zmr s VAL 99 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 1zmr s VAL 99 Cb 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.80 1zmr s VAL 99 CO 0.00 0.21 0.86 -1.81 0.00 0.00 0.00 175.10 174.36 1zmr s ASP 100 N 0.06 6.47 -0.09 3.32 1.01 -1.26 -5.03 116.67 121.16 1zmr s ASP 100 Ca -0.01 0.06 0.01 0.00 0.71 0.00 0.00 52.55 53.32 1zmr s ASP 100 Cb -0.06 -2.42 0.02 0.00 1.01 0.00 0.00 42.92 41.46 1zmr s ASP 100 CO 0.00 -0.97 -0.12 -0.69 0.21 0.00 0.00 175.17 173.61 1zmr s VAL 101 N 3.51 1.19 0.44 -1.27 1.01 -1.26 -5.04 120.40 118.99 1zmr s VAL 101 Ca 0.34 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1zmr s VAL 101 Cb -0.11 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 1zmr s VAL 101 CO 0.24 0.38 0.64 0.00 0.00 0.00 0.00 175.10 176.36 1zmr s ALA 102 N 1.06 3.83 0.22 5.51 0.00 -1.26 -4.92 121.76 126.20 1zmr s ALA 102 Ca -0.07 -1.13 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 1zmr s ALA 102 Cb -0.15 -2.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.82 1zmr s ALA 102 CO -0.01 -0.34 1.32 -1.21 0.00 0.00 0.00 175.76 175.51 1zmr s GLU 103 N -4.50 4.38 0.00 0.00 2.02 -1.26 -3.09 118.70 116.25 1zmr s GLU 103 Ca 0.48 2.08 0.00 0.00 0.02 0.00 0.00 54.97 57.55 1zmr s GLU 103 Cb -0.10 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 30.95 1zmr s GLU 103 CO 0.37 -0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.81 1zmr n GLY 104 N 2.18 2.00 3.94 -1.39 0.00 -0.80 -4.96 105.19 106.17 1zmr n GLY 104 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1zmr n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zmr s GLU 105 N -0.07 3.48 -0.18 1.61 -1.05 -1.18 -4.44 118.70 116.87 1zmr s GLU 105 Ca 0.00 -0.47 -0.01 0.00 -0.15 0.00 0.00 54.97 54.34 1zmr s GLU 105 Cb 0.00 -2.85 -0.00 0.00 -0.44 0.00 0.00 34.13 30.83 1zmr s GLU 105 CO 0.00 0.40 -0.12 -1.17 0.95 0.00 0.00 175.26 175.32 1zmr s LEU 106 N -3.54 2.57 -0.21 1.83 2.96 -0.17 -3.27 118.68 118.85 1zmr s LEU 106 Ca 0.37 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.75 1zmr s LEU 106 Cb -0.10 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1zmr s LEU 106 CO 0.30 0.04 0.06 -0.69 -1.32 0.00 0.00 176.35 174.74 1zmr s VAL 107 N 1.07 4.49 -0.39 1.68 1.01 -0.31 -1.93 120.40 126.02 1zmr s VAL 107 Ca -0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 1zmr s VAL 107 Cb -0.15 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1zmr s VAL 107 CO -0.03 0.41 0.39 -0.69 0.00 0.00 0.00 175.10 175.18 1zmr s VAL 108 N 0.91 5.14 -0.06 2.92 1.01 -0.19 -1.13 120.40 129.00 1zmr s VAL 108 Ca 0.03 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1zmr s VAL 108 Cb -0.14 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1zmr s VAL 108 CO 0.03 -0.29 1.09 -0.76 0.00 0.00 0.00 175.10 175.17 1zmr s LEU 109 N 2.04 4.28 0.48 3.92 1.43 -0.37 -1.30 118.68 129.16 1zmr s LEU 109 Ca 0.11 1.70 -0.22 0.00 -1.03 0.00 0.00 54.13 54.69 1zmr s LEU 109 Cb -0.17 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 1zmr s LEU 109 CO 0.12 -0.48 0.93 1.21 0.23 0.00 0.00 176.35 178.37 1zmr n GLU 110 N 4.86 1.13 0.00 1.70 4.07 -0.32 -4.46 120.64 127.62 1zmr n GLU 110 Ca 0.09 0.41 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 1zmr n GLU 110 Cb 0.48 -2.02 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1zmr n GLU 110 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1zmr n ASN 111 N 0.24 0.00 0.29 4.31 4.05 -1.26 -4.79 115.26 118.11 1zmr n ASN 111 Ca 0.11 0.00 0.16 0.00 0.45 0.00 0.00 54.58 55.30 1zmr n ASN 111 Cb 0.42 0.00 0.89 0.00 1.23 0.00 0.00 39.78 42.32 1zmr n ASN 111 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 177.26 173.84 1zmr h VAL 112 N 0.00 0.39 0.00 3.44 -1.51 -1.74 -2.28 116.25 114.55 1zmr h VAL 112 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1zmr h VAL 112 Cb 0.00 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1zmr h VAL 112 CO 0.00 0.05 0.00 0.54 -1.23 0.00 0.00 177.57 176.93 1zmr n ARG 113 N -3.54 0.26 0.21 5.19 5.12 -1.26 -1.88 116.66 120.75 1zmr n ARG 113 Ca -0.02 0.07 0.10 0.00 -1.93 0.00 0.00 57.85 56.07 1zmr n ARG 113 Cb 0.16 -1.50 0.33 0.00 -1.16 0.00 0.00 32.46 30.28 1zmr n ARG 113 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 1zmr h PHE 114 N 0.00 0.00 -3.41 -1.55 0.04 -1.69 -3.30 116.94 107.02 1zmr h PHE 114 Ca 0.00 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.22 1zmr h PHE 114 Cb 0.26 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 1zmr h PHE 114 CO 0.00 0.21 0.22 -0.80 -0.60 0.00 0.00 178.31 177.34 1zmr s ASN 115 N -6.18 7.21 0.06 2.17 0.01 -0.79 0.30 114.94 117.72 1zmr s ASN 115 Ca 0.03 1.45 -0.31 0.00 -0.71 0.00 0.00 52.86 53.33 1zmr s ASN 115 Cb 0.08 -2.49 -0.08 0.00 0.41 0.00 0.00 41.25 39.18 1zmr s ASN 115 CO 0.66 -0.13 1.55 -0.54 -1.51 0.00 0.00 177.10 177.13 1zmr s LYS 116 N 0.59 4.23 0.00 -0.60 1.02 -1.26 -2.60 119.74 121.12 1zmr s LYS 116 Ca 0.43 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.63 1zmr s LYS 116 Cb -0.20 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 1zmr s LYS 116 CO 0.23 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 1zmr n GLY 117 N 3.82 0.40 0.28 -3.33 0.00 -1.26 -4.88 105.19 100.22 1zmr n GLY 117 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1zmr n GLY 117 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zmr h GLU 118 N 3.69 -0.62 -0.12 1.61 4.57 -1.81 -0.27 114.58 121.63 1zmr h GLU 118 Ca 0.00 0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1zmr h GLU 118 Cb 0.00 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1zmr h GLU 118 CO 0.00 -0.39 -0.15 0.87 -1.18 0.00 0.00 179.01 178.16 1zmr h LYS 119 N -0.69 0.18 -0.14 1.92 1.57 -1.90 -1.37 116.57 116.15 1zmr h LYS 119 Ca -0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1zmr h LYS 119 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1zmr h LYS 119 CO 0.11 0.34 0.00 1.63 -0.57 0.00 0.00 179.45 180.96 1zmr n LYS 120 N -4.28 1.77 -3.47 3.15 5.02 -1.14 -4.65 118.16 114.57 1zmr n LYS 120 Ca -0.01 -1.15 -0.20 0.00 -2.02 0.00 0.00 58.31 54.93 1zmr n LYS 120 Cb 0.27 -1.42 0.08 0.00 -0.02 0.00 0.00 35.03 33.94 1zmr n LYS 120 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1zmr n ASP 121 N 0.38 -3.95 -4.71 4.39 2.03 -0.77 -4.90 116.55 109.02 1zmr n ASP 121 Ca 0.17 -0.57 -0.43 0.00 0.52 0.00 0.00 54.79 54.49 1zmr n ASP 121 Cb 0.36 -4.94 -0.03 0.00 -0.72 0.00 0.00 41.12 35.79 1zmr n ASP 121 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1zmr n ASP 122 N -2.98 3.71 0.00 1.67 2.03 -0.18 -4.76 116.55 116.05 1zmr n ASP 122 Ca -0.15 1.10 -0.11 0.00 0.52 0.00 0.00 54.79 56.14 1zmr n ASP 122 Cb 0.62 -1.54 -0.06 0.00 -0.72 0.00 0.00 41.12 39.42 1zmr n ASP 122 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1zmr h GLU 123 N 5.86 0.12 -0.55 -0.67 4.39 -1.90 -0.55 114.58 121.28 1zmr h GLU 123 Ca -0.45 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.22 1zmr h GLU 123 Cb 1.22 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1zmr h GLU 123 CO 0.88 0.12 0.23 1.15 -1.16 0.00 0.00 179.01 180.23 1zmr h THR 124 N 0.08 1.21 -0.51 1.13 2.02 -1.99 -0.38 112.91 114.48 1zmr h THR 124 Ca 0.03 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 1zmr h THR 124 Cb 0.03 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1zmr h THR 124 CO -0.01 0.25 0.09 0.25 0.37 0.00 0.00 175.52 176.48 1zmr h LEU 125 N 0.74 0.79 -0.74 2.58 5.85 -1.88 -2.48 115.31 120.16 1zmr h LEU 125 Ca 0.18 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1zmr h LEU 125 Cb 0.18 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1zmr h LEU 125 CO -0.02 0.84 0.44 0.28 -0.34 0.00 0.00 178.44 179.64 1zmr h SER 126 N 0.71 0.90 -0.64 1.25 0.02 -0.79 -1.68 113.55 113.32 1zmr h SER 126 Ca 0.16 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1zmr h SER 126 Cb 0.38 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1zmr h SER 126 CO 0.01 0.71 0.24 0.11 -1.14 0.00 0.00 176.83 176.76 1zmr h LYS 127 N 1.02 1.00 -0.58 3.45 1.57 -1.00 -1.74 116.57 120.30 1zmr h LYS 127 Ca 0.27 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1zmr h LYS 127 Cb -0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1zmr h LYS 127 CO -0.05 0.84 0.02 0.87 -0.57 0.00 0.00 179.45 180.55 1zmr h LYS 128 N 0.98 1.01 -0.29 3.15 1.57 -1.08 -1.08 116.57 120.83 1zmr h LYS 128 Ca 0.22 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1zmr h LYS 128 Cb 0.23 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1zmr h LYS 128 CO -0.02 0.99 0.13 1.88 -0.57 0.00 0.00 179.45 181.87 1zmr h TYR 129 N 0.90 0.24 -0.61 -1.35 0.05 -1.06 -3.14 116.97 112.00 1zmr h TYR 129 Ca 0.17 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.87 1zmr h TYR 129 Cb 0.53 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 1zmr h TYR 129 CO 0.04 0.13 0.03 0.00 -1.05 0.00 0.00 178.16 177.31 1zmr h ALA 130 N 1.16 0.91 0.00 3.88 0.00 -1.12 -2.58 119.26 121.51 1zmr h ALA 130 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zmr h ALA 130 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zmr h ALA 130 CO -0.10 0.65 -0.00 0.00 0.00 0.00 0.00 179.25 179.81 1zmr h ALA 131 N 1.07 1.02 0.00 0.00 0.00 -1.16 -1.99 119.26 118.20 1zmr h ALA 131 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zmr h ALA 131 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zmr h ALA 131 CO 0.02 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.21 1zmr h LEU 132 N 0.00 0.00 -8.66 0.00 3.38 -1.42 -3.47 115.31 105.14 1zmr h LEU 132 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1zmr h LEU 132 Cb 0.13 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.74 1zmr h LEU 132 CO 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 178.44 177.87 1zmr n ASP 134 N -0.25 1.71 -4.03 0.00 8.00 0.11 -4.67 116.55 117.43 1zmr n ASP 134 Ca -0.06 0.07 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 1zmr n ASP 134 Cb 0.63 -0.40 -0.17 0.00 -0.02 0.00 0.00 41.12 41.17 1zmr n ASP 134 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmr s VAL 135 N -2.54 1.26 -0.21 2.53 1.01 -0.90 -2.47 120.40 119.07 1zmr s VAL 135 Ca -0.24 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1zmr s VAL 135 Cb 0.08 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1zmr s VAL 135 CO 0.71 0.39 0.16 0.12 0.00 0.00 0.00 175.10 176.48 1zmr s PHE 136 N 0.87 3.37 -0.26 5.22 5.36 0.64 -1.01 117.98 132.18 1zmr s PHE 136 Ca -0.10 0.31 -0.03 0.00 -0.96 0.00 0.00 56.93 56.16 1zmr s PHE 136 Cb -0.15 -2.23 0.02 0.00 -0.34 0.00 0.00 43.02 40.32 1zmr s PHE 136 CO 0.01 0.18 -0.04 0.08 -1.46 0.00 0.00 175.22 174.00 1zmr s VAL 137 N 0.68 3.07 -0.34 3.12 1.01 0.11 -0.93 120.40 127.13 1zmr s VAL 137 Ca 0.09 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 1zmr s VAL 137 Cb -0.12 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1zmr s VAL 137 CO 0.01 0.18 0.60 -0.32 0.00 0.00 0.00 175.10 175.58 1zmr s MET 138 N 1.36 3.71 -0.05 2.72 1.75 -0.27 -0.49 119.30 128.02 1zmr s MET 138 Ca 0.01 0.05 0.12 0.00 -1.25 0.00 0.00 55.69 54.61 1zmr s MET 138 Cb -0.17 -3.79 0.22 0.00 2.84 0.00 0.00 34.83 33.93 1zmr s MET 138 CO -0.03 -0.68 1.10 -3.47 -0.65 0.00 0.00 175.02 171.29 1zmr n ASP 139 N 5.94 0.92 -3.65 1.11 2.03 -0.14 -0.97 116.55 121.77 1zmr n ASP 139 Ca -0.02 -2.43 -0.27 0.00 0.52 0.00 0.00 54.79 52.58 1zmr n ASP 139 Cb 0.49 -0.31 -0.10 0.00 -0.72 0.00 0.00 41.12 40.47 1zmr n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zmr n ALA 140 N -0.28 3.36 -0.24 -1.67 0.00 -1.15 -4.41 120.51 116.12 1zmr n ALA 140 Ca 0.07 -4.21 0.18 0.00 0.00 0.00 0.00 53.44 49.48 1zmr n ALA 140 Cb 0.80 -0.93 0.49 0.00 0.00 0.00 0.00 19.45 19.81 1zmr n ALA 140 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1zmr h PHE 141 N 5.10 0.58 0.00 0.00 3.57 -1.92 -1.20 116.94 123.07 1zmr h PHE 141 Ca 0.18 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1zmr h PHE 141 Cb 0.78 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1zmr h PHE 141 CO 0.58 0.16 0.00 0.41 -2.23 0.00 0.00 178.31 177.24 1zmr n GLY 142 N -1.50 -0.51 0.00 2.40 0.00 -1.26 -1.61 105.19 102.70 1zmr n GLY 142 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1zmr n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmr n THR 143 N -1.29 0.00 0.29 2.61 -2.24 -0.47 -4.67 114.28 108.52 1zmr n THR 143 Ca 0.03 -0.36 0.18 0.00 -2.27 0.00 0.00 64.05 61.63 1zmr n THR 143 Cb 0.05 1.28 0.89 0.00 -2.10 0.00 0.00 70.33 70.45 1zmr n THR 143 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zmr h ALA 144 N 0.00 1.10 -0.00 6.98 0.00 -1.09 -2.16 119.26 124.09 1zmr h ALA 144 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zmr h ALA 144 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zmr h ALA 144 CO 0.00 0.05 -0.04 -2.39 0.00 0.00 0.00 179.25 176.87 1zmr n HIS 145 N -3.27 0.00 -5.03 0.00 1.44 -1.26 -1.82 115.22 105.28 1zmr n HIS 145 Ca -0.01 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.37 1zmr n HIS 145 Cb 0.20 -0.18 -0.17 0.00 0.12 0.00 0.00 29.99 29.97 1zmr n HIS 145 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1zmr s ARG 146 N -2.40 3.08 -0.69 -1.40 0.52 -0.81 -4.58 118.95 112.67 1zmr s ARG 146 Ca 0.33 -0.85 -0.27 0.00 -0.52 0.00 0.00 55.73 54.42 1zmr s ARG 146 Cb 0.21 -2.37 0.03 0.00 0.52 0.00 0.00 34.95 33.34 1zmr s ARG 146 CO 0.44 0.13 1.23 0.00 0.02 0.00 0.00 175.30 177.13 1zmr s ALA 147 N 0.47 2.84 0.07 2.13 0.00 -1.26 -4.72 121.76 121.30 1zmr s ALA 147 Ca -0.15 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.58 1zmr s ALA 147 Cb -0.17 -4.17 -0.03 0.00 0.00 0.00 0.00 23.12 18.75 1zmr s ALA 147 CO 0.06 -3.08 -0.07 -0.65 0.00 0.00 0.00 175.76 172.02 1zmr s GLN 148 N 5.41 0.69 0.28 0.00 -0.21 -1.26 -4.06 119.66 120.50 1zmr s GLN 148 Ca 0.36 -1.06 0.01 0.00 0.02 0.00 0.00 55.36 54.69 1zmr s GLN 148 Cb -0.08 -0.25 0.53 0.00 1.00 0.00 0.00 33.01 34.20 1zmr s GLN 148 CO 0.18 0.02 1.85 0.00 -2.12 0.00 0.00 175.29 175.21 1zmr h ALA 149 N 3.69 1.50 -0.01 6.09 0.00 -1.50 0.58 119.26 129.61 1zmr h ALA 149 Ca -0.36 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zmr h ALA 149 Cb 1.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1zmr h ALA 149 CO 0.53 0.27 -0.32 -1.13 0.00 0.00 0.00 179.25 178.60 1zmr n SER 150 N -4.59 1.01 -0.02 0.00 3.41 -1.26 -1.17 113.62 111.00 1zmr n SER 150 Ca 0.18 -0.83 0.03 0.00 -0.26 0.00 0.00 58.87 57.99 1zmr n SER 150 Cb 0.32 0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1zmr n SER 150 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zmr n THR 151 N -0.76 0.18 0.06 6.66 -2.24 -0.25 -4.81 114.28 113.12 1zmr n THR 151 Ca 0.11 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1zmr n THR 151 Cb 0.35 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1zmr n THR 151 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1zmr n HIS 152 N -2.01 -0.99 -0.32 4.78 -0.00 0.19 -4.51 115.22 112.35 1zmr n HIS 152 Ca -0.06 0.17 0.06 0.00 -0.00 0.00 0.00 57.72 57.90 1zmr n HIS 152 Cb 0.43 0.39 0.26 0.00 -0.00 0.00 0.00 29.99 31.06 1zmr n HIS 152 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1zmr h GLY 153 N 0.00 1.43 0.93 1.57 0.00 -1.59 -1.65 103.07 103.76 1zmr h GLY 153 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 47.33 47.01 1zmr h GLY 153 CO 0.00 0.22 0.48 1.19 0.00 0.00 0.00 176.54 178.44 1zmr h ILE 154 N 0.98 0.95 0.00 2.60 2.10 -1.34 -1.49 117.51 121.31 1zmr h ILE 154 Ca 0.44 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 66.15 1zmr h ILE 154 Cb 0.38 0.23 0.00 0.00 -1.09 0.00 0.00 36.82 36.34 1zmr h ILE 154 CO -0.20 0.12 0.00 0.61 -1.08 0.00 0.00 178.15 177.60 1zmr n GLY 155 N -1.46 -1.34 0.14 8.18 0.00 -0.62 -1.54 105.19 108.55 1zmr n GLY 155 Ca 0.12 0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 1zmr n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmr h LYS 156 N 0.00 0.15 0.00 1.61 1.57 -1.31 -3.38 116.57 115.21 1zmr h LYS 156 Ca 0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1zmr h LYS 156 Cb 0.41 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1zmr h LYS 156 CO 0.00 0.79 -0.28 1.19 -0.57 0.00 0.00 179.45 180.59 1zmr n PHE 157 N -3.76 0.00 -2.33 -1.35 3.72 -1.00 -5.01 117.46 107.73 1zmr n PHE 157 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1zmr n PHE 157 Cb 0.69 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.19 1zmr n PHE 157 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmr s ALA 158 N -1.49 3.45 0.19 4.37 0.00 -0.59 -4.84 121.76 122.85 1zmr s ALA 158 Ca 0.02 1.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.88 1zmr s ALA 158 Cb 0.03 -3.39 0.21 0.00 0.00 0.00 0.00 23.12 19.97 1zmr s ALA 158 CO 0.19 -0.37 1.66 -0.44 0.00 0.00 0.00 175.76 176.81 1zmr h ASP 159 N 3.80 -0.34 -3.38 0.00 3.32 -1.83 -3.38 116.42 114.60 1zmr h ASP 159 Ca -0.47 0.14 -0.53 0.00 0.02 0.00 0.00 57.03 56.19 1zmr h ASP 159 Cb 1.22 0.27 -0.34 0.00 0.22 0.00 0.00 39.33 40.70 1zmr h ASP 159 CO 0.67 -0.12 -0.82 -0.69 -1.72 0.00 0.00 179.24 176.56 1zmr s VAL 160 N -6.19 1.21 -0.15 -1.35 1.01 -1.03 -5.06 120.40 108.85 1zmr s VAL 160 Ca -0.14 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1zmr s VAL 160 Cb 0.17 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1zmr s VAL 160 CO 0.73 0.37 -0.14 0.00 0.00 0.00 0.00 175.10 176.06 1zmr s ALA 161 N 0.75 2.53 0.25 5.51 0.00 -1.26 -0.26 121.76 129.28 1zmr s ALA 161 Ca -0.13 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 1zmr s ALA 161 Cb -0.16 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 1zmr s ALA 161 CO 0.03 0.04 0.28 0.00 0.00 0.00 0.00 175.76 176.10 1zmr s ALA 163 N -3.88 3.63 1.01 0.00 0.00 0.40 -1.12 121.76 121.80 1zmr s ALA 163 Ca 0.34 -0.70 -0.15 0.00 0.00 0.00 0.00 51.96 51.46 1zmr s ALA 163 Cb 0.04 -2.00 0.19 0.00 0.00 0.00 0.00 23.12 21.35 1zmr s ALA 163 CO 0.15 0.32 1.15 0.20 0.00 0.00 0.00 175.76 177.57 1zmr s GLY 164 N -0.09 1.60 0.25 0.00 0.00 -0.15 -1.36 107.32 107.58 1zmr s GLY 164 Ca 0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 44.08 1zmr s GLY 164 CO 0.00 -0.02 1.81 -2.55 0.00 0.00 0.00 173.10 172.35 1zmr h PRO 165 N -1.87 0.79 -0.14 2.90 0.11 -1.96 -1.44 132.00 130.40 1zmr h PRO 165 Ca -0.49 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1zmr h PRO 165 Cb 1.31 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1zmr h PRO 165 CO 0.51 0.52 0.01 -0.07 -0.21 0.00 0.00 178.00 178.77 1zmr h LEU 166 N 0.82 0.23 -0.63 2.35 3.38 -1.91 -1.10 115.31 118.45 1zmr h LEU 166 Ca 0.42 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1zmr h LEU 166 Cb 0.41 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1zmr h LEU 166 CO -0.26 0.46 0.26 0.25 0.09 0.00 0.00 178.44 179.24 1zmr h LEU 167 N -0.00 0.86 -0.61 1.67 5.85 -1.74 -2.05 115.31 119.29 1zmr h LEU 167 Ca 0.04 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1zmr h LEU 167 Cb 0.33 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1zmr h LEU 167 CO 0.00 0.78 0.20 0.00 -0.34 0.00 0.00 178.44 179.09 1zmr h ALA 168 N 1.11 0.80 -0.34 1.25 0.00 -1.21 -1.77 119.26 119.10 1zmr h ALA 168 Ca 0.21 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1zmr h ALA 168 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zmr h ALA 168 CO -0.02 0.46 -0.10 0.00 0.00 0.00 0.00 179.25 179.59 1zmr h ALA 169 N 1.07 1.19 -0.19 0.00 0.00 -1.08 -1.77 119.26 118.48 1zmr h ALA 169 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zmr h ALA 169 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zmr h ALA 169 CO -0.01 0.52 0.07 1.49 0.00 0.00 0.00 179.25 181.32 1zmr h GLU 170 N 0.54 0.28 -0.48 0.00 4.57 -1.05 -1.91 114.58 116.53 1zmr h GLU 170 Ca 0.10 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1zmr h GLU 170 Cb 0.50 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 1zmr h GLU 170 CO 0.03 0.37 0.02 -0.07 -1.18 0.00 0.00 179.01 178.18 1zmr h LEU 171 N 0.14 0.74 -0.39 1.64 4.07 -1.17 -1.56 115.31 118.78 1zmr h LEU 171 Ca 0.06 -0.17 -0.05 0.00 0.08 0.00 0.00 57.88 57.80 1zmr h LEU 171 Cb 0.19 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1zmr h LEU 171 CO -0.00 0.80 0.05 0.44 -1.08 0.00 0.00 178.44 178.64 1zmr h ASP 172 N 0.73 0.63 -0.21 -0.43 3.32 -1.26 -1.03 116.42 118.17 1zmr h ASP 172 Ca 0.15 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1zmr h ASP 172 Cb 0.42 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1zmr h ASP 172 CO 0.02 0.74 0.05 0.00 -1.72 0.00 0.00 179.24 178.33 1zmr h ALA 173 N 0.91 0.28 -0.84 3.45 0.00 -1.18 -0.71 119.26 121.16 1zmr h ALA 173 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zmr h ALA 173 Cb 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1zmr h ALA 173 CO 0.01 -0.08 0.44 -0.07 0.00 0.00 0.00 179.25 179.55 1zmr h LEU 174 N 0.16 1.07 -0.24 0.00 3.38 -1.30 -2.63 115.31 115.75 1zmr h LEU 174 Ca 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1zmr h LEU 174 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zmr h LEU 174 CO 0.00 0.87 0.06 1.23 0.09 0.00 0.00 178.44 180.70 1zmr h GLY 175 N 1.20 0.41 1.45 0.83 0.00 -1.02 -1.30 103.07 104.64 1zmr h GLY 175 Ca 0.29 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1zmr h GLY 175 CO -0.04 0.24 0.28 1.70 0.00 0.00 0.00 176.54 178.71 1zmr h LYS 176 N 0.21 0.38 0.00 4.80 3.64 -0.95 0.17 116.57 124.81 1zmr h LYS 176 Ca 0.08 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.19 1zmr h LYS 176 Cb 0.27 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1zmr h LYS 176 CO 0.00 0.25 -1.55 0.00 -2.27 0.00 0.00 179.45 175.88 1zmr h ALA 177 N 1.77 0.71 0.00 5.00 0.00 -1.37 -3.39 119.26 121.98 1zmr h ALA 177 Ca 0.17 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1zmr h ALA 177 Cb 0.19 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zmr h ALA 177 CO -0.04 1.33 -1.21 1.28 0.00 0.00 0.00 179.25 180.62 1zmr n LEU 178 N -3.01 0.08 -4.13 0.00 4.77 -0.50 -4.54 117.00 109.67 1zmr n LEU 178 Ca -0.13 -0.10 -0.35 0.00 -0.03 0.00 0.00 56.01 55.40 1zmr n LEU 178 Cb 0.97 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.93 1zmr n LEU 178 CO 0.44 0.02 -0.28 -0.54 -1.33 0.00 0.00 177.39 175.70 1zmr s LYS 179 N -2.46 2.12 -1.10 3.23 1.02 0.57 -4.73 119.74 118.39 1zmr s LYS 179 Ca -0.02 -1.58 -0.17 0.00 0.02 0.00 0.00 55.97 54.22 1zmr s LYS 179 Cb 0.06 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1zmr s LYS 179 CO 0.37 -0.85 0.82 0.39 -0.92 0.00 0.00 175.35 175.16 1zmr n GLU 180 N 4.55 -1.44 -0.88 1.68 1.02 -1.26 -4.69 120.64 119.62 1zmr n GLU 180 Ca -0.06 0.58 -0.32 0.00 -0.02 0.00 0.00 57.16 57.34 1zmr n GLU 180 Cb 0.42 -4.51 0.15 0.00 -0.02 0.00 0.00 31.44 27.48 1zmr n GLU 180 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1zmr s PRO 181 N -5.54 1.32 0.65 3.49 0.04 -1.26 -4.86 135.00 128.84 1zmr s PRO 181 Ca 0.46 1.58 0.30 0.00 0.04 0.00 0.00 61.00 63.37 1zmr s PRO 181 Cb -0.14 -1.76 1.63 0.00 0.04 0.00 0.00 34.50 34.27 1zmr s PRO 181 CO 0.83 -2.41 1.94 0.00 0.04 0.00 0.00 177.00 177.40 1zmr h ALA 182 N -1.50 1.47 -1.90 8.56 0.00 -1.87 -3.47 119.26 120.55 1zmr h ALA 182 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zmr h ALA 182 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zmr h ALA 182 CO 0.44 -0.38 -0.13 0.54 0.00 0.00 0.00 179.25 179.72 1zmr n ARG 183 N -3.06 -0.70 -0.77 0.00 5.12 -1.26 -4.97 116.66 111.01 1zmr n ARG 183 Ca -0.00 0.94 0.00 0.00 -1.93 0.00 0.00 57.85 56.86 1zmr n ARG 183 Cb 0.41 -0.80 0.00 0.00 -1.16 0.00 0.00 32.46 30.91 1zmr n ARG 183 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1zmr n PRO 184 N 0.24 0.00 -2.59 5.56 -0.02 -1.26 -4.42 135.00 132.52 1zmr n PRO 184 Ca 0.00 0.26 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 1zmr n PRO 184 Cb 0.00 -0.77 -0.02 0.00 -0.02 0.00 0.00 33.50 32.69 1zmr n PRO 184 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1zmr s MET 185 N -1.47 3.97 -0.14 -0.52 1.75 -1.26 -1.86 119.30 119.76 1zmr s MET 185 Ca 0.00 1.01 -0.02 0.00 -1.25 0.00 0.00 55.69 55.44 1zmr s MET 185 Cb 0.00 -3.80 -0.02 0.00 2.84 0.00 0.00 34.83 33.85 1zmr s MET 185 CO 0.00 -1.04 -0.09 0.08 -0.65 0.00 0.00 175.02 173.32 1zmr s VAL 186 N 3.95 3.34 -0.02 10.11 1.01 0.13 0.25 120.40 139.17 1zmr s VAL 186 Ca 0.48 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1zmr s VAL 186 Cb -0.12 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1zmr s VAL 186 CO 0.20 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.69 1zmr s ALA 187 N 0.42 2.81 -0.17 5.51 0.00 -0.84 -1.36 121.76 128.12 1zmr s ALA 187 Ca -0.08 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 1zmr s ALA 187 Cb -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1zmr s ALA 187 CO 0.04 0.58 -0.15 0.42 0.00 0.00 0.00 175.76 176.65 1zmr s ILE 188 N -0.86 2.62 -0.33 0.00 1.01 0.56 -0.21 121.20 123.99 1zmr s ILE 188 Ca 0.14 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1zmr s ILE 188 Cb -0.11 -2.12 0.10 0.00 0.01 0.00 0.00 42.46 40.34 1zmr s ILE 188 CO 0.04 0.51 0.04 -0.69 0.00 0.00 0.00 174.94 174.84 1zmr s VAL 189 N 1.04 2.06 0.06 2.92 1.01 -0.01 -0.96 120.40 126.52 1zmr s VAL 189 Ca -0.01 -2.14 0.03 0.00 0.00 0.00 0.00 61.98 59.86 1zmr s VAL 189 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1zmr s VAL 189 CO -0.04 -0.56 0.02 -0.83 0.00 0.00 0.00 175.10 173.70 1zmr s GLY 190 N 1.02 1.93 0.00 4.51 0.00 0.21 -2.09 107.32 112.91 1zmr s GLY 190 Ca 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1zmr s GLY 190 CO -0.10 -0.98 0.00 0.61 0.00 0.00 0.00 173.10 172.63 1zmr n GLY 191 N 0.82 0.30 0.13 0.20 0.00 -1.07 -4.11 105.19 101.46 1zmr n GLY 191 Ca -0.12 -0.95 0.06 0.00 0.00 0.00 0.00 46.02 45.01 1zmr n GLY 191 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zmr h SER 192 N 0.00 0.00 -3.58 1.61 4.64 -1.91 0.19 113.55 114.50 1zmr h SER 192 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1zmr h SER 192 Cb 0.00 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 61.77 1zmr h SER 192 CO 0.00 0.31 -0.73 -0.54 -0.87 0.00 0.00 176.83 175.01 1zmr s LYS 193 N -3.09 -0.02 0.31 4.77 1.02 -1.26 -4.20 119.74 117.27 1zmr s LYS 193 Ca 0.01 0.13 0.15 0.00 0.02 0.00 0.00 55.97 56.29 1zmr s LYS 193 Cb 0.08 -0.19 0.37 0.00 -0.52 0.00 0.00 37.83 37.57 1zmr s LYS 193 CO 0.76 -0.12 1.59 -0.39 -0.92 0.00 0.00 175.35 176.27 1zmr h VAL 194 N 5.96 1.04 -0.58 3.17 -1.51 -1.89 -3.26 116.25 119.19 1zmr h VAL 194 Ca -0.40 -2.01 0.05 0.00 -1.23 0.00 0.00 66.70 63.11 1zmr h VAL 194 Cb 1.15 2.20 -0.05 0.00 -2.13 0.00 0.00 31.29 32.46 1zmr h VAL 194 CO 0.49 0.50 0.32 0.77 -1.23 0.00 0.00 177.57 178.42 1zmr h SER 195 N 0.00 0.47 1.30 4.19 4.64 -1.97 0.48 113.55 122.66 1zmr h SER 195 Ca -0.01 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1zmr h SER 195 Cb 1.16 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1zmr h SER 195 CO 0.07 0.32 0.00 0.71 -0.87 0.00 0.00 176.83 177.05 1zmr h THR 196 N 0.60 0.00 0.00 2.95 1.35 -2.00 -3.24 112.91 112.58 1zmr h THR 196 Ca 0.25 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 1zmr h THR 196 Cb 0.13 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 1zmr h THR 196 CO -0.16 0.00 -0.23 0.29 -0.25 0.00 0.00 175.52 175.17 1zmr n LYS 197 N -2.78 1.04 -0.15 4.72 5.02 -0.80 -4.83 118.16 120.39 1zmr n LYS 197 Ca 0.03 -2.40 -0.09 0.00 -2.02 0.00 0.00 58.31 53.83 1zmr n LYS 197 Cb 0.37 -1.27 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 1zmr n LYS 197 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zmr h LEU 198 N 0.23 0.64 -1.01 -0.35 5.85 -0.09 -1.26 115.31 119.31 1zmr h LEU 198 Ca -0.01 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 1zmr h LEU 198 Cb 1.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1zmr h LEU 198 CO 0.01 0.71 -0.04 0.74 -0.34 0.00 0.00 178.44 179.52 1zmr h THR 199 N 0.54 1.23 -0.25 1.05 2.02 -1.86 0.14 112.91 115.79 1zmr h THR 199 Ca 0.13 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1zmr h THR 199 Cb 0.32 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1zmr h THR 199 CO 0.00 0.34 0.16 0.58 0.37 0.00 0.00 175.52 176.97 1zmr h VAL 200 N 0.62 1.07 -0.45 3.16 2.07 -1.84 -0.94 116.25 119.95 1zmr h VAL 200 Ca 0.12 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1zmr h VAL 200 Cb 0.45 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1zmr h VAL 200 CO 0.02 0.07 0.28 -0.07 0.02 0.00 0.00 177.57 177.89 1zmr h LEU 201 N 0.33 0.53 -0.04 2.57 3.38 -0.70 -1.76 115.31 119.62 1zmr h LEU 201 Ca 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zmr h LEU 201 Cb -0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1zmr h LEU 201 CO -0.02 0.41 0.02 0.44 0.09 0.00 0.00 178.44 179.38 1zmr h ASP 202 N 0.60 0.05 -0.19 -0.43 3.32 -0.86 -0.66 116.42 118.25 1zmr h ASP 202 Ca 0.16 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zmr h ASP 202 Cb -0.03 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1zmr h ASP 202 CO -0.03 0.09 0.12 -1.28 -1.72 0.00 0.00 179.24 176.41 1zmr h SER 203 N -0.00 0.19 0.57 6.45 0.87 -1.10 -2.91 113.55 117.62 1zmr h SER 203 Ca 0.01 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 1zmr h SER 203 Cb 0.05 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1zmr h SER 203 CO -0.00 0.14 -0.49 -0.07 -0.53 0.00 0.00 176.83 175.88 1zmr h LEU 204 N 0.24 0.00 -2.11 2.23 3.38 -1.30 -2.80 115.31 114.95 1zmr h LEU 204 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zmr h LEU 204 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1zmr h LEU 204 CO -0.02 0.49 0.00 0.77 0.09 0.00 0.00 178.44 179.77 1zmr h SER 205 N 0.00 0.00 1.10 -0.43 4.64 -0.91 0.11 113.55 118.06 1zmr h SER 205 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zmr h SER 205 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1zmr h SER 205 CO 0.06 0.00 -0.67 0.11 -0.87 0.00 0.00 176.83 175.47 1zmr h LYS 206 N 0.00 0.00 0.00 4.77 1.79 -1.42 -3.41 116.57 118.30 1zmr h LYS 206 Ca 0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 1zmr h LYS 206 Cb 0.25 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 1zmr h LYS 206 CO 0.00 0.00 -2.01 -0.89 -1.08 0.00 0.00 179.45 175.47 1zmr n ILE 207 N -2.49 1.00 -2.26 1.86 2.08 -0.69 -5.04 119.36 113.81 1zmr n ILE 207 Ca 0.02 -0.27 -0.37 0.00 0.56 0.00 0.00 62.75 62.69 1zmr n ILE 207 Cb 0.50 -1.68 -0.01 0.00 -0.75 0.00 0.00 39.64 37.69 1zmr n ILE 207 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zmr s ALA 208 N -2.33 3.03 0.18 -1.39 0.00 0.31 -4.91 121.76 116.64 1zmr s ALA 208 Ca -0.25 0.95 -0.00 0.00 0.00 0.00 0.00 51.96 52.65 1zmr s ALA 208 Cb 0.09 -3.38 0.08 0.00 0.00 0.00 0.00 23.12 19.91 1zmr s ALA 208 CO 0.33 -0.62 1.45 -0.44 0.00 0.00 0.00 175.76 176.47 1zmr h ASP 209 N 2.22 0.43 -3.66 0.00 3.32 -0.54 -3.45 116.42 114.75 1zmr h ASP 209 Ca -0.49 -0.28 -0.23 0.00 0.02 0.00 0.00 57.03 56.04 1zmr h ASP 209 Cb 1.24 -0.13 -0.29 0.00 0.22 0.00 0.00 39.33 40.37 1zmr h ASP 209 CO 0.61 1.01 -0.65 -1.10 -1.72 0.00 0.00 179.24 177.39 1zmr s GLN 210 N -3.61 0.06 -0.30 3.56 -0.21 -1.18 -4.60 119.66 113.37 1zmr s GLN 210 Ca -0.05 0.15 -0.01 0.00 0.02 0.00 0.00 55.36 55.47 1zmr s GLN 210 Cb 0.11 -0.05 0.06 0.00 1.00 0.00 0.00 33.01 34.13 1zmr s GLN 210 CO 0.83 -0.06 -0.00 -1.17 -2.12 0.00 0.00 175.29 172.77 1zmr s LEU 211 N 0.38 3.97 -0.15 2.90 2.96 -0.11 -1.98 118.68 126.65 1zmr s LEU 211 Ca -0.03 -1.40 -0.20 0.00 -0.22 0.00 0.00 54.13 52.28 1zmr s LEU 211 Cb -0.04 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1zmr s LEU 211 CO -0.01 -0.28 0.59 -0.63 -1.32 0.00 0.00 176.35 174.70 1zmr s ILE 212 N 1.20 5.08 -0.01 6.68 1.01 0.71 -3.68 121.20 132.18 1zmr s ILE 212 Ca -0.04 1.16 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 1zmr s ILE 212 Cb -0.20 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1zmr s ILE 212 CO -0.02 0.21 0.16 0.68 0.00 0.00 0.00 174.94 175.96 1zmr s VAL 213 N 1.29 5.27 0.06 2.92 -7.23 -1.26 -0.83 120.40 120.62 1zmr s VAL 213 Ca 0.29 -0.22 -0.05 0.00 -1.81 0.00 0.00 61.98 60.19 1zmr s VAL 213 Cb -0.16 -3.45 -0.02 0.00 0.56 0.00 0.00 36.38 33.31 1zmr s VAL 213 CO 0.12 0.33 0.09 -0.83 -0.31 0.00 0.00 175.10 174.50 1zmr s GLY 214 N -1.90 0.22 0.00 2.32 0.00 -0.89 -4.62 107.32 102.46 1zmr s GLY 214 Ca 0.26 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1zmr s GLY 214 CO 0.18 -0.88 0.00 0.61 0.00 0.00 0.00 173.10 173.00 1zmr n GLY 215 N 0.34 2.26 0.25 0.20 0.00 -1.20 -2.61 105.19 104.43 1zmr n GLY 215 Ca -0.16 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.42 1zmr n GLY 215 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zmr h GLY 216 N 0.00 0.00 0.95 -0.02 0.00 -0.90 -1.72 103.07 101.38 1zmr h GLY 216 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1zmr h GLY 216 CO 0.00 0.00 0.15 -2.22 0.00 0.00 0.00 176.54 174.47 1zmr h ILE 217 N 0.00 1.13 -0.80 2.60 2.04 -0.92 -2.79 117.51 118.78 1zmr h ILE 217 Ca -0.00 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1zmr h ILE 217 Cb 0.10 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1zmr h ILE 217 CO 0.01 0.13 0.44 0.00 0.00 0.00 0.00 178.15 178.73 1zmr h ALA 218 N 1.02 1.27 -0.51 1.87 0.00 -1.16 -2.72 119.26 119.04 1zmr h ALA 218 Ca 0.10 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1zmr h ALA 218 Cb 0.08 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1zmr h ALA 218 CO -0.01 0.59 0.23 -0.91 0.00 0.00 0.00 179.25 179.15 1zmr h ASN 219 N 1.11 0.31 -0.47 0.00 2.35 -1.21 0.17 115.58 117.83 1zmr h ASN 219 Ca 0.28 0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 56.02 1zmr h ASN 219 Cb 0.02 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1zmr h ASN 219 CO -0.05 0.21 0.14 0.74 -1.65 0.00 0.00 177.43 176.82 1zmr h THR 220 N 0.45 1.22 -0.19 2.81 2.02 -1.32 -0.69 112.91 117.20 1zmr h THR 220 Ca 0.23 -0.78 -0.11 0.00 0.77 0.00 0.00 66.41 66.52 1zmr h THR 220 Cb 0.18 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1zmr h THR 220 CO -0.19 0.29 -0.37 -0.26 0.37 0.00 0.00 175.52 175.37 1zmr h PHE 221 N 0.78 0.49 -0.33 3.16 -1.00 -1.04 -1.17 116.94 117.83 1zmr h PHE 221 Ca 0.17 -0.13 -0.07 0.00 2.81 0.00 0.00 57.97 60.76 1zmr h PHE 221 Cb 0.27 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1zmr h PHE 221 CO 0.02 0.73 -0.06 0.82 -1.61 0.00 0.00 178.31 178.21 1zmr h ILE 222 N 0.35 1.28 -0.23 -0.55 2.04 -0.20 -2.33 117.51 117.87 1zmr h ILE 222 Ca 0.04 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1zmr h ILE 222 Cb 0.81 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1zmr h ILE 222 CO 0.07 0.36 0.05 0.00 0.00 0.00 0.00 178.15 178.62 1zmr h ALA 223 N 0.81 1.65 0.00 1.87 0.00 -1.03 -2.24 119.26 120.32 1zmr h ALA 223 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1zmr h ALA 223 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zmr h ALA 223 CO 0.03 0.27 -0.42 0.00 0.00 0.00 0.00 179.25 179.13 1zmr h ALA 224 N 1.73 1.24 0.00 0.00 0.00 -0.95 -2.66 119.26 118.60 1zmr h ALA 224 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1zmr h ALA 224 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zmr h ALA 224 CO -0.00 0.53 0.00 1.04 0.00 0.00 0.00 179.25 180.82 1zmr n GLN 225 N -3.94 0.03 0.00 0.00 6.02 -0.86 -4.85 117.38 113.77 1zmr n GLN 225 Ca -0.02 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1zmr n GLN 225 Cb 0.46 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1zmr n GLN 225 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmr n GLY 226 N 0.67 0.80 3.76 1.08 0.00 -1.00 -5.09 105.19 105.41 1zmr n GLY 226 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1zmr n GLY 226 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zmr s HIS 227 N -2.00 3.70 0.08 1.61 3.76 -1.10 -5.03 115.29 116.31 1zmr s HIS 227 Ca 0.00 1.26 -0.30 0.00 -0.15 0.00 0.00 55.06 55.87 1zmr s HIS 227 Cb 0.00 -2.65 -0.06 0.00 1.11 0.00 0.00 32.58 30.98 1zmr s HIS 227 CO 0.00 0.34 1.12 0.34 -0.85 0.00 0.00 174.74 175.69 1zmr s ASP 228 N -0.17 7.20 0.00 1.40 -1.08 -1.26 -3.84 116.67 118.91 1zmr s ASP 228 Ca 0.33 1.95 0.16 0.00 -0.52 0.00 0.00 52.55 54.47 1zmr s ASP 228 Cb -0.19 -2.58 0.23 0.00 -1.46 0.00 0.00 42.92 38.92 1zmr s ASP 228 CO 0.18 -0.36 1.12 1.33 0.52 0.00 0.00 175.17 177.97 1zmr n VAL 229 N 3.52 0.32 0.00 1.11 0.24 -1.26 -4.43 118.33 117.84 1zmr n VAL 229 Ca 0.07 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1zmr n VAL 229 Cb 0.47 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 1zmr n VAL 229 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zmr n GLY 230 N 0.91 3.88 1.38 7.63 0.00 -1.26 -1.81 105.19 115.92 1zmr n GLY 230 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1zmr n GLY 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zmr n LYS 231 N 13.88 3.42 -1.78 1.61 5.02 -1.01 -4.94 118.16 134.37 1zmr n LYS 231 Ca 0.00 -2.20 -0.36 0.00 -2.02 0.00 0.00 58.31 53.72 1zmr n LYS 231 Cb 0.00 -1.89 0.06 0.00 -0.02 0.00 0.00 35.03 33.18 1zmr n LYS 231 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zmr s SER 232 N -0.68 4.72 -0.32 4.39 0.01 -0.75 -4.64 113.70 116.42 1zmr s SER 232 Ca 0.39 2.52 -0.29 0.00 1.31 0.00 0.00 55.95 59.88 1zmr s SER 232 Cb 0.27 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 1zmr s SER 232 CO 0.15 -1.92 1.58 -0.22 0.41 0.00 0.00 173.24 173.24 1zmr s LEU 233 N -4.39 3.67 0.25 2.44 2.96 -1.26 -4.96 118.68 117.39 1zmr s LEU 233 Ca 0.80 1.24 -0.14 0.00 -0.22 0.00 0.00 54.13 55.81 1zmr s LEU 233 Cb -0.34 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 42.81 1zmr s LEU 233 CO 0.38 -1.44 0.50 -0.72 -1.32 0.00 0.00 176.35 173.76 1zmr s TYR 234 N 5.72 0.29 -0.24 5.38 -0.85 -1.26 -4.58 117.35 121.80 1zmr s TYR 234 Ca 0.70 -0.66 0.02 0.00 -0.52 0.00 0.00 57.07 56.61 1zmr s TYR 234 Cb -0.20 0.24 0.05 0.00 0.38 0.00 0.00 41.96 42.43 1zmr s TYR 234 CO 0.31 -1.01 -0.13 -1.21 -1.52 0.00 0.00 175.55 172.00 1zmr s GLU 235 N -4.00 2.38 0.36 -3.49 2.02 -1.26 -5.00 118.70 109.71 1zmr s GLU 235 Ca 0.21 -1.22 0.07 0.00 0.02 0.00 0.00 54.97 54.05 1zmr s GLU 235 Cb -0.01 -2.80 0.70 0.00 0.10 0.00 0.00 34.13 32.11 1zmr s GLU 235 CO 0.08 -0.49 1.89 0.00 0.02 0.00 0.00 175.26 176.76 1zmr h ALA 236 N 7.81 1.43 0.00 5.21 0.00 -2.01 -2.47 119.26 129.24 1zmr h ALA 236 Ca -0.25 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zmr h ALA 236 Cb 1.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1zmr h ALA 236 CO 0.50 0.40 0.00 -0.25 0.00 0.00 0.00 179.25 179.89 1zmr n ASP 237 N -4.27 0.00 0.00 0.00 8.00 -1.26 -3.13 116.55 115.89 1zmr n ASP 237 Ca 0.00 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.72 1zmr n ASP 237 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1zmr n ASP 237 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zmr n LEU 238 N -0.59 0.73 -0.31 0.64 4.32 -0.94 -4.73 117.00 116.12 1zmr n LEU 238 Ca 0.04 -0.73 0.01 0.00 -0.02 0.00 0.00 56.01 55.31 1zmr n LEU 238 Cb 0.02 0.00 0.15 0.00 -1.62 0.00 0.00 43.42 41.97 1zmr n LEU 238 CO 0.03 0.18 1.19 0.58 -1.22 0.00 0.00 177.39 178.15 1zmr h VAL 239 N 1.37 1.02 -0.60 4.08 2.07 -1.48 -1.25 116.25 121.46 1zmr h VAL 239 Ca 0.00 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1zmr h VAL 239 Cb 0.64 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1zmr h VAL 239 CO 0.00 0.18 0.17 -2.24 0.02 0.00 0.00 177.57 175.69 1zmr h ASP 240 N 0.96 0.85 -0.34 0.57 2.03 -1.85 0.44 116.42 119.08 1zmr h ASP 240 Ca 0.38 -0.15 -0.14 0.00 -0.73 0.00 0.00 57.03 56.39 1zmr h ASP 240 Cb 0.20 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.48 1zmr h ASP 240 CO -0.18 0.81 -0.34 -0.33 -1.03 0.00 0.00 179.24 178.17 1zmr h GLU 241 N 0.88 0.83 -0.55 4.15 4.39 -1.81 0.09 114.58 122.56 1zmr h GLU 241 Ca 0.20 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 1zmr h GLU 241 Cb 0.28 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1zmr h GLU 241 CO -0.01 1.08 0.22 0.00 -1.16 0.00 0.00 179.01 179.14 1zmr h ALA 242 N 0.74 0.72 -0.55 3.43 0.00 -0.86 -1.59 119.26 121.15 1zmr h ALA 242 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zmr h ALA 242 Cb 0.92 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1zmr h ALA 242 CO 0.08 0.34 0.26 -0.22 0.00 0.00 0.00 179.25 179.72 1zmr h LYS 243 N 0.76 0.79 -0.37 0.00 3.64 -0.06 0.11 116.57 121.44 1zmr h LYS 243 Ca 0.18 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1zmr h LYS 243 Cb 0.21 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1zmr h LYS 243 CO -0.01 0.64 0.17 -0.09 -2.27 0.00 0.00 179.45 177.89 1zmr h ARG 244 N 0.74 0.34 -0.30 1.90 2.43 -0.75 -2.11 114.38 116.62 1zmr h ARG 244 Ca 0.19 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.16 1zmr h ARG 244 Cb 0.12 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1zmr h ARG 244 CO -0.02 0.22 -0.53 -0.07 -1.51 0.00 0.00 179.97 178.06 1zmr h LEU 245 N 0.35 0.96 -0.60 3.80 3.38 -1.16 -3.10 115.31 118.93 1zmr h LEU 245 Ca 0.16 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.68 1zmr h LEU 245 Cb 0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1zmr h LEU 245 CO -0.13 1.31 0.32 -0.07 0.09 0.00 0.00 178.44 179.96 1zmr h LEU 246 N 0.67 0.47 -0.11 1.67 3.38 -0.81 -1.07 115.31 119.51 1zmr h LEU 246 Ca 0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zmr h LEU 246 Cb 1.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zmr h LEU 246 CO 0.12 0.31 -0.14 0.35 0.09 0.00 0.00 178.44 179.17 1zmr n THR 247 N -4.83 0.00 -0.03 0.22 -2.24 -0.81 -3.88 114.28 102.72 1zmr n THR 247 Ca 0.07 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1zmr n THR 247 Cb 0.16 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1zmr n THR 247 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zmr n THR 248 N -1.22 0.00 -3.99 4.28 -2.24 -1.12 -5.06 114.28 104.94 1zmr n THR 248 Ca 0.11 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.35 1zmr n THR 248 Cb 0.30 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 1zmr n THR 248 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zmr s ASN 250 N -2.21 6.08 -0.32 0.00 3.84 -1.26 -4.64 114.94 116.43 1zmr s ASN 250 Ca -0.04 -0.83 0.03 0.00 0.21 0.00 0.00 52.86 52.23 1zmr s ASN 250 Cb -0.00 -2.56 0.09 0.00 -0.55 0.00 0.00 41.25 38.23 1zmr s ASN 250 CO -0.05 -1.87 0.04 -0.63 -2.79 0.00 0.00 177.10 171.79 1zmr s ILE 251 N 6.32 1.98 0.24 -5.21 1.01 -1.26 -0.93 121.20 123.35 1zmr s ILE 251 Ca 0.48 -2.05 -0.31 0.00 0.00 0.00 0.00 60.65 58.76 1zmr s ILE 251 Cb -0.05 -2.42 -0.12 0.00 0.01 0.00 0.00 42.46 39.88 1zmr s ILE 251 CO 0.03 -0.53 1.59 -2.65 0.00 0.00 0.00 174.94 173.38 1zmr n PRO 252 N 4.40 2.51 -4.97 2.79 -0.02 -1.24 -4.99 135.00 133.47 1zmr n PRO 252 Ca 0.00 0.90 -0.28 0.00 -2.02 0.00 0.00 63.50 62.10 1zmr n PRO 252 Cb 0.42 -2.67 -0.16 0.00 -0.02 0.00 0.00 33.50 31.07 1zmr n PRO 252 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zmr s VAL 253 N 0.44 1.65 -0.07 -1.45 1.01 -1.26 -3.99 120.40 116.73 1zmr s VAL 253 Ca 0.70 -0.82 -0.38 0.00 0.00 0.00 0.00 61.98 61.49 1zmr s VAL 253 Cb -0.56 -1.43 -0.16 0.00 0.00 0.00 0.00 36.38 34.24 1zmr s VAL 253 CO 0.43 0.47 1.55 -2.65 0.00 0.00 0.00 175.10 174.90 1zmr n PRO 254 N 3.31 1.27 0.02 2.72 -0.02 -1.26 -4.87 135.00 136.17 1zmr n PRO 254 Ca -0.19 0.46 -0.15 0.00 -2.02 0.00 0.00 63.50 61.61 1zmr n PRO 254 Cb 0.53 -2.14 -0.14 0.00 -0.02 0.00 0.00 33.50 31.72 1zmr n PRO 254 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zmr h SER 255 N 6.00 0.24 -2.79 2.55 4.64 -1.95 -3.45 113.55 118.79 1zmr h SER 255 Ca -0.47 -0.43 -0.51 0.00 -0.47 0.00 0.00 61.79 59.91 1zmr h SER 255 Cb 1.32 -0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 63.19 1zmr h SER 255 CO 0.87 1.37 -0.71 1.51 -0.87 0.00 0.00 176.83 179.00 1zmr s ASP 256 N -6.68 2.94 0.13 4.97 -4.77 -1.26 -2.09 116.67 109.91 1zmr s ASP 256 Ca -0.10 -1.12 -0.14 0.00 -3.30 0.00 0.00 52.55 47.89 1zmr s ASP 256 Cb 0.07 -0.20 0.02 0.00 -1.09 0.00 0.00 42.92 41.73 1zmr s ASP 256 CO 0.82 -0.22 0.35 0.54 0.70 0.00 0.00 175.17 177.37 1zmr s VAL 257 N -2.88 0.08 -0.19 2.11 0.11 0.16 -1.53 120.40 118.26 1zmr s VAL 257 Ca 0.28 -0.81 -0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1zmr s VAL 257 Cb 0.01 -1.31 -0.01 0.00 -1.53 0.00 0.00 36.38 33.54 1zmr s VAL 257 CO 0.11 -0.37 -0.09 -0.13 -3.33 0.00 0.00 175.10 171.29 1zmr s ARG 258 N -3.84 3.34 0.26 1.54 0.52 0.12 -1.10 118.95 119.80 1zmr s ARG 258 Ca 0.05 -0.66 0.09 0.00 -0.52 0.00 0.00 55.73 54.69 1zmr s ARG 258 Cb 0.02 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1zmr s ARG 258 CO -0.10 -0.08 0.07 0.14 0.02 0.00 0.00 175.30 175.35 1zmr s VAL 259 N 1.13 3.76 0.21 3.52 -7.23 -0.54 -1.82 120.40 119.43 1zmr s VAL 259 Ca 0.01 -1.74 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1zmr s VAL 259 Cb -0.14 -3.03 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 1zmr s VAL 259 CO -0.02 -0.36 -0.01 0.00 -0.31 0.00 0.00 175.10 174.40 1zmr s ALA 260 N -2.27 1.65 -0.11 1.32 0.00 -0.28 -2.05 121.76 120.02 1zmr s ALA 260 Ca 0.32 -1.69 0.16 0.00 0.00 0.00 0.00 51.96 50.75 1zmr s ALA 260 Cb -0.07 0.46 -0.18 0.00 0.00 0.00 0.00 23.12 23.33 1zmr s ALA 260 CO 0.22 -0.25 0.69 -2.37 0.00 0.00 0.00 175.76 174.04 1zmr n THR 261 N -0.35 1.27 -4.03 0.00 5.66 -1.26 -2.12 114.28 113.46 1zmr n THR 261 Ca -0.06 -0.73 -0.10 0.00 -3.05 0.00 0.00 64.05 60.11 1zmr n THR 261 Cb 0.63 -0.76 -0.08 0.00 -1.55 0.00 0.00 70.33 68.58 1zmr n THR 261 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1zmr s GLU 262 N -2.82 1.19 -0.97 1.09 -1.05 -1.26 -4.90 118.70 109.98 1zmr s GLU 262 Ca -0.04 -1.29 -0.14 0.00 -0.15 0.00 0.00 54.97 53.34 1zmr s GLU 262 Cb 0.08 0.36 0.20 0.00 -0.44 0.00 0.00 34.13 34.33 1zmr s GLU 262 CO 0.82 -0.43 1.04 0.12 0.95 0.00 0.00 175.26 177.76 1zmr s PHE 263 N -4.02 3.64 0.16 4.83 5.36 -1.26 -4.81 117.98 121.88 1zmr s PHE 263 Ca 0.22 -1.98 -0.16 0.00 -0.96 0.00 0.00 56.93 54.05 1zmr s PHE 263 Cb 0.04 -4.03 0.03 0.00 -0.34 0.00 0.00 43.02 38.71 1zmr s PHE 263 CO 0.03 -1.19 0.44 -1.54 -1.46 0.00 0.00 175.22 171.50 1zmr s SER 264 N 2.53 -0.22 0.00 6.13 1.04 -1.26 -5.02 113.70 116.90 1zmr s SER 264 Ca 0.29 -0.43 0.26 0.00 0.48 0.00 0.00 55.95 56.55 1zmr s SER 264 Cb -0.07 0.51 1.35 0.00 0.10 0.00 0.00 66.02 67.91 1zmr s SER 264 CO -0.08 -0.93 1.90 -1.84 0.98 0.00 0.00 173.24 173.27 1zmr n GLU 265 N -0.27 0.42 -0.03 4.02 0.28 -1.26 -3.04 120.64 120.76 1zmr n GLU 265 Ca -0.13 0.04 0.06 0.00 -0.16 0.00 0.00 57.16 56.96 1zmr n GLU 265 Cb 0.63 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.84 1zmr n GLU 265 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zmr n THR 266 N -1.26 0.39 -1.74 3.84 -2.24 -1.26 -4.87 114.28 107.15 1zmr n THR 266 Ca 0.13 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1zmr n THR 266 Cb 0.20 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 1zmr n THR 266 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zmr s ALA 267 N -3.25 3.93 0.72 6.98 0.00 -1.17 -5.00 121.76 123.97 1zmr s ALA 267 Ca -0.08 1.58 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1zmr s ALA 267 Cb 0.12 -3.69 0.03 0.00 0.00 0.00 0.00 23.12 19.57 1zmr s ALA 267 CO 0.88 -0.92 1.07 -1.25 0.00 0.00 0.00 175.76 175.55 1zmr s PRO 268 N 1.12 2.69 -0.06 0.00 0.04 -1.26 -4.87 135.00 132.66 1zmr s PRO 268 Ca 0.74 0.99 0.02 0.00 0.04 0.00 0.00 61.00 62.80 1zmr s PRO 268 Cb -0.49 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1zmr s PRO 268 CO 0.32 -1.29 -0.12 0.00 0.04 0.00 0.00 177.00 175.96 1zmr s ALA 269 N -3.01 2.77 -0.10 8.56 0.00 -1.26 -4.52 121.76 124.19 1zmr s ALA 269 Ca 0.59 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1zmr s ALA 269 Cb -0.15 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 21.91 1zmr s ALA 269 CO 0.55 0.54 -0.16 0.99 0.00 0.00 0.00 175.76 177.68 1zmr s THR 270 N -0.68 1.56 -0.32 0.00 2.01 -0.87 -4.96 115.64 112.38 1zmr s THR 270 Ca 0.10 -0.69 -0.23 0.00 0.31 0.00 0.00 61.69 61.18 1zmr s THR 270 Cb -0.11 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 71.00 1zmr s THR 270 CO 0.01 0.45 0.79 -0.22 -0.69 0.00 0.00 174.62 174.96 1zmr s LEU 271 N 0.83 4.09 0.05 4.42 2.96 -1.26 -1.46 118.68 128.31 1zmr s LEU 271 Ca -0.10 0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 54.39 1zmr s LEU 271 Cb -0.16 -3.07 -0.03 0.00 0.50 0.00 0.00 46.19 43.43 1zmr s LEU 271 CO 0.01 -0.64 0.02 -0.54 -1.32 0.00 0.00 176.35 173.88 1zmr s LYS 272 N 3.00 0.61 0.70 1.98 1.02 -0.26 -5.00 119.74 121.79 1zmr s LYS 272 Ca 0.32 -1.06 -0.14 0.00 0.02 0.00 0.00 55.97 55.12 1zmr s LYS 272 Cb -0.14 0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.41 1zmr s LYS 272 CO 0.13 -0.13 1.11 0.45 -0.92 0.00 0.00 175.35 176.00 1zmr s SER 273 N -2.66 4.84 0.20 2.83 0.15 -1.26 0.38 113.70 118.19 1zmr s SER 273 Ca 0.03 1.99 0.20 0.00 0.70 0.00 0.00 55.95 58.87 1zmr s SER 273 Cb 0.04 -2.55 0.87 0.00 -1.71 0.00 0.00 66.02 62.67 1zmr s SER 273 CO -0.09 -1.81 1.60 1.33 1.20 0.00 0.00 173.24 175.47 1zmr n VAL 274 N -2.73 0.99 0.79 4.45 0.24 -0.89 -2.16 118.33 119.02 1zmr n VAL 274 Ca 0.10 0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.87 1zmr n VAL 274 Cb 0.52 -1.26 0.51 0.00 -1.47 0.00 0.00 33.84 32.14 1zmr n VAL 274 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1zmr n ASN 275 N -2.04 0.22 -2.43 -1.34 3.02 -1.26 -4.19 115.26 107.24 1zmr n ASN 275 Ca 0.02 0.53 -0.13 0.00 -0.03 0.00 0.00 54.58 54.96 1zmr n ASN 275 Cb 0.16 -0.58 0.03 0.00 -0.61 0.00 0.00 39.78 38.78 1zmr n ASN 275 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zmr n ASP 276 N -1.71 3.30 -4.64 6.41 8.00 -0.92 -4.96 116.55 122.04 1zmr n ASP 276 Ca 0.06 -2.95 -0.41 0.00 0.71 0.00 0.00 54.79 52.20 1zmr n ASP 276 Cb 0.32 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 40.95 1zmr n ASP 276 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmr s VAL 277 N -4.23 4.93 0.59 2.53 1.01 -1.26 -4.90 120.40 119.06 1zmr s VAL 277 Ca 0.39 1.32 -0.16 0.00 0.00 0.00 0.00 61.98 63.53 1zmr s VAL 277 Cb 0.37 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1zmr s VAL 277 CO -0.01 -0.01 1.06 -0.54 0.00 0.00 0.00 175.10 175.61 1zmr s LYS 278 N 2.60 3.32 0.57 2.72 1.02 -1.26 -4.56 119.74 124.14 1zmr s LYS 278 Ca 0.30 1.23 0.35 0.00 0.02 0.00 0.00 55.97 57.87 1zmr s LYS 278 Cb -0.15 -2.03 1.92 0.00 -0.52 0.00 0.00 37.83 37.05 1zmr s LYS 278 CO 0.08 -0.81 2.08 0.00 -0.92 0.00 0.00 175.35 175.78 1zmr h ALA 279 N 0.49 1.06 -0.29 5.17 0.00 -1.94 -0.33 119.26 123.42 1zmr h ALA 279 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zmr h ALA 279 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zmr h ALA 279 CO 0.57 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.36 1zmr n ASP 280 N -2.79 3.19 -4.59 0.00 5.75 -1.26 -3.07 116.55 113.77 1zmr n ASP 280 Ca -0.02 -2.36 -0.34 0.00 -0.01 0.00 0.00 54.79 52.05 1zmr n ASP 280 Cb 0.12 -0.33 -0.11 0.00 -1.03 0.00 0.00 41.12 39.78 1zmr n ASP 280 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zmr s GLU 281 N -1.65 3.87 -0.15 0.11 2.02 -0.13 -4.71 118.70 118.06 1zmr s GLU 281 Ca 0.28 -0.40 -0.04 0.00 0.02 0.00 0.00 54.97 54.83 1zmr s GLU 281 Cb 0.19 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 1zmr s GLU 281 CO 0.12 0.25 -0.01 1.14 0.02 0.00 0.00 175.26 176.79 1zmr s GLN 282 N 0.41 3.66 -0.07 1.61 -2.07 -0.90 -2.39 119.66 119.90 1zmr s GLN 282 Ca 0.01 -0.46 -0.30 0.00 -1.82 0.00 0.00 55.36 52.80 1zmr s GLN 282 Cb -0.13 -2.98 -0.03 0.00 -1.09 0.00 0.00 33.01 28.78 1zmr s GLN 282 CO 0.01 0.32 1.24 0.42 -1.32 0.00 0.00 175.29 175.96 1zmr s ILE 283 N 0.18 4.19 0.00 3.63 1.01 -1.26 -1.13 121.20 127.82 1zmr s ILE 283 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.16 1zmr s ILE 283 Cb -0.13 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1zmr s ILE 283 CO 0.02 -0.03 0.26 0.18 0.00 0.00 0.00 174.94 175.37 1zmr n LEU 284 N 5.55 0.52 -3.55 2.97 4.77 -0.75 -4.65 117.00 121.86 1zmr n LEU 284 Ca 0.12 -0.68 -0.10 0.00 -0.03 0.00 0.00 56.01 55.31 1zmr n LEU 284 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1zmr n LEU 284 CO 0.56 0.13 0.72 -0.62 -1.33 0.00 0.00 177.39 176.85 1zmr s ASP 285 N -0.32 -0.39 0.69 -1.43 2.15 -1.16 0.17 116.67 116.37 1zmr s ASP 285 Ca 0.00 0.29 -0.11 0.00 0.43 0.00 0.00 52.55 53.16 1zmr s ASP 285 Cb 0.00 0.35 0.00 0.00 -0.30 0.00 0.00 42.92 42.97 1zmr s ASP 285 CO 0.00 -0.46 1.06 0.27 -0.17 0.00 0.00 175.17 175.87 1zmr s ILE 286 N -1.80 4.07 0.92 4.11 -0.00 -1.22 0.15 121.20 127.43 1zmr s ILE 286 Ca -0.00 0.67 -0.11 0.00 -0.00 0.00 0.00 60.65 61.21 1zmr s ILE 286 Cb -0.01 -3.50 0.20 0.00 -0.00 0.00 0.00 42.46 39.16 1zmr s ILE 286 CO -0.01 -0.88 1.25 -0.83 -0.00 0.00 0.00 174.94 174.47 1zmr s GLY 287 N -3.95 1.80 0.11 6.27 0.00 -0.58 -4.29 107.32 106.68 1zmr s GLY 287 Ca 0.57 -1.52 -0.18 0.00 0.00 0.00 0.00 44.72 43.60 1zmr s GLY 287 CO 0.54 -0.75 1.66 -0.55 0.00 0.00 0.00 173.10 174.01 1zmr h ASP 288 N -1.40 0.39 -0.66 1.64 3.32 -1.92 -1.89 116.42 115.90 1zmr h ASP 288 Ca -0.41 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.45 1zmr h ASP 288 Cb 1.23 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1zmr h ASP 288 CO 0.33 0.45 0.30 0.00 -1.72 0.00 0.00 179.24 178.59 1zmr h ALA 289 N 0.96 1.23 -0.22 3.45 0.00 -1.95 -1.72 119.26 121.02 1zmr h ALA 289 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1zmr h ALA 289 Cb 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zmr h ALA 289 CO -0.01 0.58 -0.31 0.77 0.00 0.00 0.00 179.25 180.28 1zmr h SER 290 N 0.98 0.65 -0.89 0.00 0.02 -1.81 -2.74 113.55 109.75 1zmr h SER 290 Ca 0.23 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1zmr h SER 290 Cb 0.16 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1zmr h SER 290 CO -0.02 1.04 0.51 0.00 -1.14 0.00 0.00 176.83 177.21 1zmr h ALA 291 N 0.63 1.14 -0.05 3.77 0.00 -1.10 -0.77 119.26 122.89 1zmr h ALA 291 Ca 0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1zmr h ALA 291 Cb 0.89 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zmr h ALA 291 CO 0.07 0.63 -0.46 1.96 0.00 0.00 0.00 179.25 181.45 1zmr h GLN 292 N 1.24 0.13 -0.30 0.00 1.08 -1.37 -1.46 115.11 114.42 1zmr h GLN 292 Ca 0.32 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.38 1zmr h GLN 292 Cb -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1zmr h GLN 292 CO -0.05 0.57 -0.11 1.49 -0.95 0.00 0.00 178.83 179.77 1zmr h GLU 293 N 0.10 0.60 -0.42 1.46 4.57 -1.06 -2.62 114.58 117.22 1zmr h GLU 293 Ca 0.01 -0.25 -0.10 0.00 -1.18 0.00 0.00 59.36 57.84 1zmr h GLU 293 Cb 0.86 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1zmr h GLU 293 CO 0.07 0.82 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.51 1zmr h LEU 294 N 0.36 0.76 -1.15 1.64 3.38 -1.07 -2.81 115.31 116.41 1zmr h LEU 294 Ca 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1zmr h LEU 294 Cb 0.61 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1zmr h LEU 294 CO 0.04 0.91 0.36 0.00 0.09 0.00 0.00 178.44 179.83 1zmr h ALA 295 N 1.16 1.35 -0.19 1.53 0.00 -1.21 -0.96 119.26 120.94 1zmr h ALA 295 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zmr h ALA 295 Cb 0.61 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zmr h ALA 295 CO 0.04 0.53 -0.04 0.93 0.00 0.00 0.00 179.25 180.70 1zmr h GLU 296 N 0.96 0.36 -0.42 0.00 5.08 -1.35 -2.02 114.58 117.18 1zmr h GLU 296 Ca 0.24 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1zmr h GLU 296 Cb 0.04 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1zmr h GLU 296 CO -0.04 0.62 0.21 0.82 -1.00 0.00 0.00 179.01 179.62 1zmr h ILE 297 N 0.08 0.97 0.00 3.13 2.04 -1.24 -2.62 117.51 119.88 1zmr h ILE 297 Ca 0.05 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 1zmr h ILE 297 Cb 0.48 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1zmr h ILE 297 CO 0.02 0.08 -0.40 -0.07 0.00 0.00 0.00 178.15 177.78 1zmr h LEU 298 N 0.43 0.00 -0.77 1.44 3.38 -1.18 -2.65 115.31 115.95 1zmr h LEU 298 Ca 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1zmr h LEU 298 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1zmr h LEU 298 CO -0.12 0.40 -0.16 0.50 0.09 0.00 0.00 178.44 179.14 1zmr h LYS 299 N 0.00 0.76 0.00 1.13 3.64 -1.01 -3.11 116.57 117.98 1zmr h LYS 299 Ca -0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1zmr h LYS 299 Cb 0.73 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1zmr h LYS 299 CO 0.05 0.87 -0.31 0.09 -2.27 0.00 0.00 179.45 177.88 1zmr n ASN 300 N -4.14 0.34 -4.76 4.20 3.02 -1.04 -4.55 115.26 108.34 1zmr n ASN 300 Ca 0.01 0.07 -0.37 0.00 -0.03 0.00 0.00 54.58 54.26 1zmr n ASN 300 Cb 0.39 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.53 1zmr n ASN 300 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmr s ALA 301 N -3.01 2.80 -0.05 5.41 0.00 -1.02 -4.79 121.76 121.09 1zmr s ALA 301 Ca 0.12 1.05 0.19 0.00 0.00 0.00 0.00 51.96 53.32 1zmr s ALA 301 Cb 0.18 -3.45 -0.29 0.00 0.00 0.00 0.00 23.12 19.56 1zmr s ALA 301 CO 0.64 -0.99 0.36 1.63 0.00 0.00 0.00 175.76 177.40 1zmr n LYS 302 N -0.99 0.67 -4.05 0.00 5.02 -0.78 -3.82 118.16 114.22 1zmr n LYS 302 Ca 0.10 -0.15 -0.17 0.00 -2.02 0.00 0.00 58.31 56.07 1zmr n LYS 302 Cb 0.48 -1.46 -0.16 0.00 -0.02 0.00 0.00 35.03 33.87 1zmr n LYS 302 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zmr s THR 303 N -3.19 0.32 -0.10 -0.18 2.01 -1.15 -1.36 115.64 111.99 1zmr s THR 303 Ca -0.07 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1zmr s THR 303 Cb 0.11 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.27 1zmr s THR 303 CO 0.80 0.16 -0.15 -0.63 -0.69 0.00 0.00 174.62 174.11 1zmr s ILE 304 N 0.74 1.44 -0.20 1.82 1.01 0.30 -0.69 121.20 125.62 1zmr s ILE 304 Ca -0.08 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 1zmr s ILE 304 Cb -0.11 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 1zmr s ILE 304 CO -0.01 0.43 -0.03 -0.22 0.00 0.00 0.00 174.94 175.11 1zmr s LEU 305 N 0.85 3.05 -0.18 2.97 0.20 -0.47 -0.51 118.68 124.59 1zmr s LEU 305 Ca -0.10 -0.30 -0.00 0.00 0.69 0.00 0.00 54.13 54.42 1zmr s LEU 305 Cb -0.15 -1.77 0.01 0.00 -0.43 0.00 0.00 46.19 43.84 1zmr s LEU 305 CO 0.01 0.03 -0.15 0.86 -0.29 0.00 0.00 176.35 176.81 1zmr s TRP 306 N 1.17 2.82 -0.29 5.38 -0.00 0.61 -0.32 118.94 128.32 1zmr s TRP 306 Ca 0.02 -1.26 -0.03 0.00 -0.00 0.00 0.00 56.10 54.83 1zmr s TRP 306 Cb -0.14 -1.95 0.10 0.00 -0.00 0.00 0.00 33.47 31.48 1zmr s TRP 306 CO -0.00 -0.63 0.16 1.21 -0.00 0.00 0.00 176.95 177.69 1zmr s ASN 307 N 1.16 3.23 0.00 5.86 3.84 -0.13 -2.00 114.94 126.91 1zmr s ASN 307 Ca 0.01 -1.20 0.00 0.00 0.21 0.00 0.00 52.86 51.89 1zmr s ASN 307 Cb -0.14 -0.22 0.00 0.00 -0.55 0.00 0.00 41.25 40.34 1zmr s ASN 307 CO -0.06 -0.43 0.00 0.61 -2.79 0.00 0.00 177.10 174.43 1zmr n GLY 308 N 5.26 2.15 3.94 1.21 0.00 -1.26 0.64 105.19 117.13 1zmr n GLY 308 Ca -0.05 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.74 1zmr n GLY 308 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmr s PRO 309 N -2.52 3.04 0.00 1.61 0.04 -1.26 -4.34 135.00 131.57 1zmr s PRO 309 Ca 0.00 -0.26 0.22 0.00 0.04 0.00 0.00 61.00 61.00 1zmr s PRO 309 Cb 0.00 -2.44 0.32 0.00 0.04 0.00 0.00 34.50 32.42 1zmr s PRO 309 CO 0.00 -0.43 1.30 1.33 0.04 0.00 0.00 177.00 179.24 1zmr n VAL 310 N -2.29 0.33 -3.91 -0.36 0.24 -1.26 -3.22 118.33 107.86 1zmr n VAL 310 Ca 0.03 -0.67 -0.02 0.00 -2.04 0.00 0.00 64.34 61.64 1zmr n VAL 310 Cb 0.57 1.14 0.02 0.00 -1.47 0.00 0.00 33.84 34.11 1zmr n VAL 310 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zmr s GLY 311 N -1.56 0.09 -1.25 7.63 0.00 -1.26 -3.38 107.32 107.58 1zmr s GLY 311 Ca 0.33 -0.29 -0.16 0.00 0.00 0.00 0.00 44.72 44.59 1zmr s GLY 311 CO 0.29 3.18 1.58 0.14 0.00 0.00 0.00 173.10 178.29 1zmr s VAL 312 N -2.10 4.60 -0.87 1.40 1.01 0.13 -4.80 120.40 119.77 1zmr s VAL 312 Ca 0.24 -2.30 0.17 0.00 0.00 0.00 0.00 61.98 60.08 1zmr s VAL 312 Cb -0.02 -5.05 0.15 0.00 0.00 0.00 0.00 36.38 31.46 1zmr s VAL 312 CO 0.04 -1.81 1.52 2.22 0.00 0.00 0.00 175.10 177.07 1zmr n PHE 313 N 6.94 0.20 0.13 5.22 1.16 -1.21 -1.92 117.46 127.98 1zmr n PHE 313 Ca 0.42 0.08 0.05 0.00 -1.87 0.00 0.00 57.45 56.14 1zmr n PHE 313 Cb 0.44 -0.63 0.50 0.00 -1.61 0.00 0.00 39.48 38.18 1zmr n PHE 313 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1zmr h GLU 314 N 0.00 0.26 -5.30 3.97 3.07 -1.87 -3.40 114.58 111.32 1zmr h GLU 314 Ca 0.00 -0.03 -0.61 0.00 -0.50 0.00 0.00 59.36 58.22 1zmr h GLU 314 Cb 0.27 -0.05 -0.13 0.00 -0.84 0.00 0.00 28.75 28.00 1zmr h GLU 314 CO 0.00 0.22 -0.25 -0.06 -1.40 0.00 0.00 179.01 177.53 1zmr s PHE 315 N -5.15 3.33 0.30 4.33 0.08 -0.81 -4.99 117.98 115.07 1zmr s PHE 315 Ca -0.06 0.50 0.05 0.00 0.12 0.00 0.00 56.93 57.54 1zmr s PHE 315 Cb 0.17 -2.51 0.73 0.00 -0.57 0.00 0.00 43.02 40.84 1zmr s PHE 315 CO 0.71 -0.07 1.78 -1.35 -0.10 0.00 0.00 175.22 176.18 1zmr h PRO 316 N 7.64 0.74 0.00 0.24 0.11 -1.85 -0.41 132.00 138.47 1zmr h PRO 316 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1zmr h PRO 316 Cb 1.16 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1zmr h PRO 316 CO 0.69 0.49 0.00 0.09 -0.21 0.00 0.00 178.00 179.05 1zmr n ASN 317 N -4.77 0.13 -2.06 -2.05 3.02 -1.26 -2.64 115.26 105.63 1zmr n ASN 317 Ca 0.23 0.54 -0.05 0.00 -0.03 0.00 0.00 54.58 55.27 1zmr n ASN 317 Cb 0.56 -0.56 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1zmr n ASN 317 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zmr n PHE 318 N -1.65 1.26 -0.04 3.10 3.72 -0.19 -4.73 117.46 118.93 1zmr n PHE 318 Ca 0.02 -1.76 -0.00 0.00 -0.05 0.00 0.00 57.45 55.66 1zmr n PHE 318 Cb 0.13 -0.25 -0.11 0.00 -0.94 0.00 0.00 39.48 38.32 1zmr n PHE 318 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1zmr n ARG 319 N -0.49 1.22 -0.23 -1.08 0.63 -1.04 -3.28 116.66 112.39 1zmr n ARG 319 Ca 0.19 -0.06 0.04 0.00 -0.92 0.00 0.00 57.85 57.09 1zmr n ARG 319 Cb 0.90 -1.34 0.15 0.00 0.45 0.00 0.00 32.46 32.62 1zmr n ARG 319 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1zmr h LYS 320 N 0.00 0.23 -0.44 -0.14 1.63 -1.86 -0.81 116.57 115.17 1zmr h LYS 320 Ca -0.20 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.58 1zmr h LYS 320 Cb 1.30 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.86 1zmr h LYS 320 CO 0.01 0.15 0.27 0.78 -3.45 0.00 0.00 179.45 177.21 1zmr h GLY 321 N 0.23 0.64 2.00 5.01 0.00 -1.83 -1.83 103.07 107.29 1zmr h GLY 321 Ca 0.38 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.31 1zmr h GLY 321 CO -0.50 0.25 -0.65 -0.84 0.00 0.00 0.00 176.54 174.80 1zmr h THR 322 N 0.59 1.46 -0.14 4.70 2.02 -1.71 -2.63 112.91 117.20 1zmr h THR 322 Ca 0.16 -2.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.09 1zmr h THR 322 Cb -0.01 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1zmr h THR 322 CO -0.03 0.64 0.06 -0.08 0.37 0.00 0.00 175.52 176.48 1zmr h GLU 323 N 0.00 0.21 -0.33 6.66 4.81 -0.86 0.12 114.58 125.19 1zmr h GLU 323 Ca -0.01 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1zmr h GLU 323 Cb 1.16 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1zmr h GLU 323 CO 0.08 0.29 0.20 0.82 -0.73 0.00 0.00 179.01 179.68 1zmr h ILE 324 N 0.08 1.05 -0.09 2.32 2.04 -1.32 -1.46 117.51 120.13 1zmr h ILE 324 Ca 0.05 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1zmr h ILE 324 Cb 0.16 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1zmr h ILE 324 CO -0.00 0.08 0.01 0.58 0.00 0.00 0.00 178.15 178.81 1zmr h VAL 325 N 0.41 1.22 -0.52 1.67 2.07 -1.39 -1.09 116.25 118.62 1zmr h VAL 325 Ca 0.13 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 67.01 1zmr h VAL 325 Cb -0.01 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1zmr h VAL 325 CO -0.05 0.20 0.25 0.00 0.02 0.00 0.00 177.57 177.98 1zmr h ALA 326 N 0.77 0.67 -0.13 1.67 0.00 -0.69 -1.72 119.26 119.83 1zmr h ALA 326 Ca 0.03 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1zmr h ALA 326 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zmr h ALA 326 CO 0.00 -0.11 -0.39 -0.91 0.00 0.00 0.00 179.25 177.84 1zmr h ASN 327 N 0.48 0.30 -0.55 0.00 2.35 -1.23 -2.05 115.58 114.87 1zmr h ASN 327 Ca 0.24 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1zmr h ASN 327 Cb 0.17 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1zmr h ASN 327 CO -0.18 0.66 0.13 0.00 -1.65 0.00 0.00 177.43 176.39 1zmr h ALA 328 N 1.35 0.73 -0.56 -0.83 0.00 -0.66 -0.51 119.26 118.79 1zmr h ALA 328 Ca 0.02 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1zmr h ALA 328 Cb 0.80 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1zmr h ALA 328 CO 0.06 0.43 -0.04 0.82 0.00 0.00 0.00 179.25 180.52 1zmr h ILE 329 N 0.78 1.27 -0.16 0.00 2.04 -1.21 -2.04 117.51 118.18 1zmr h ILE 329 Ca 0.17 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1zmr h ILE 329 Cb 0.35 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1zmr h ILE 329 CO 0.00 0.42 0.07 0.00 0.00 0.00 0.00 178.15 178.64 1zmr h ALA 330 N 0.95 0.21 0.00 1.87 0.00 -1.22 -3.09 119.26 117.99 1zmr h ALA 330 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zmr h ALA 330 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zmr h ALA 330 CO 0.04 -0.21 -0.04 -0.25 0.00 0.00 0.00 179.25 178.79 1zmr n ASP 331 N -4.88 0.11 -4.77 0.00 8.00 -0.21 -4.82 116.55 109.99 1zmr n ASP 331 Ca -0.04 0.45 -0.38 0.00 0.71 0.00 0.00 54.79 55.53 1zmr n ASP 331 Cb 0.11 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 1zmr n ASP 331 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1zmr s SER 332 N -3.15 6.39 0.00 -2.24 0.15 -0.77 -4.93 113.70 109.15 1zmr s SER 332 Ca 0.13 2.34 0.29 0.00 0.70 0.00 0.00 55.95 59.41 1zmr s SER 332 Cb 0.18 -2.61 1.68 0.00 -1.71 0.00 0.00 66.02 63.56 1zmr s SER 332 CO 0.55 -0.77 2.06 -0.62 1.20 0.00 0.00 173.24 175.66 1zmr n GLU 333 N -0.13 0.80 -1.87 5.44 1.02 -1.26 -4.88 120.64 119.75 1zmr n GLU 333 Ca 0.05 0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.85 1zmr n GLU 333 Cb 0.47 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.43 1zmr n GLU 333 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zmr s ALA 334 N -2.13 2.47 -0.25 0.62 0.00 -1.25 -4.97 121.76 116.24 1zmr s ALA 334 Ca 0.40 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 1zmr s ALA 334 Cb 0.20 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1zmr s ALA 334 CO 0.36 -1.26 1.52 0.12 0.00 0.00 0.00 175.76 176.49 1zmr s PHE 335 N -1.92 2.29 -0.20 0.00 5.36 -0.46 -4.86 117.98 118.18 1zmr s PHE 335 Ca 0.73 0.65 -0.04 0.00 -0.96 0.00 0.00 56.93 57.31 1zmr s PHE 335 Cb -0.26 -3.97 -0.02 0.00 -0.34 0.00 0.00 43.02 38.43 1zmr s PHE 335 CO 0.37 -2.53 -0.02 -1.54 -1.46 0.00 0.00 175.22 170.03 1zmr s SER 336 N 3.81 4.60 -0.11 6.13 1.04 -1.26 -0.54 113.70 127.37 1zmr s SER 336 Ca 0.67 -0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 1zmr s SER 336 Cb -0.22 -1.78 -0.02 0.00 0.10 0.00 0.00 66.02 64.10 1zmr s SER 336 CO 0.27 0.04 -0.11 -0.51 0.98 0.00 0.00 173.24 173.92 1zmr s ILE 337 N 1.12 3.30 0.03 -1.02 2.07 0.33 -1.03 121.20 125.99 1zmr s ILE 337 Ca 0.02 -0.59 0.07 0.00 -1.41 0.00 0.00 60.65 58.74 1zmr s ILE 337 Cb -0.14 -2.38 -0.02 0.00 0.13 0.00 0.00 42.46 40.04 1zmr s ILE 337 CO 0.01 0.54 -0.19 0.00 -1.91 0.00 0.00 174.94 173.38 1zmr s ALA 338 N 0.02 1.64 0.05 1.50 0.00 -0.39 -0.28 121.76 124.30 1zmr s ALA 338 Ca -0.03 -0.96 -0.21 0.00 0.00 0.00 0.00 51.96 50.76 1zmr s ALA 338 Cb -0.14 -0.34 0.05 0.00 0.00 0.00 0.00 23.12 22.69 1zmr s ALA 338 CO 0.04 0.37 0.49 0.20 0.00 0.00 0.00 175.76 176.86 1zmr s GLY 339 N -0.96 -0.39 0.00 0.00 0.00 -0.85 -0.02 107.32 105.11 1zmr s GLY 339 Ca 0.07 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1zmr s GLY 339 CO 0.01 0.21 0.00 0.61 0.00 0.00 0.00 173.10 173.93 1zmr n GLY 340 N 0.38 2.85 0.21 0.20 0.00 -1.26 -4.37 105.19 103.19 1zmr n GLY 340 Ca -0.18 -1.48 -0.01 0.00 0.00 0.00 0.00 46.02 44.34 1zmr n GLY 340 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zmr h GLY 341 N 0.00 0.62 1.02 -0.02 0.00 -1.93 -0.67 103.07 102.09 1zmr h GLY 341 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1zmr h GLY 341 CO 0.00 -0.11 0.43 1.29 0.00 0.00 0.00 176.54 178.15 1zmr h ASP 342 N 0.19 1.05 -0.58 0.19 2.03 -2.00 -2.15 116.42 115.15 1zmr h ASP 342 Ca 0.27 -0.11 -0.03 0.00 -0.73 0.00 0.00 57.03 56.43 1zmr h ASP 342 Cb 0.39 -0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 38.60 1zmr h ASP 342 CO -0.39 0.86 0.25 0.74 -1.03 0.00 0.00 179.24 179.68 1zmr h THR 343 N 1.16 1.22 -0.11 1.15 2.02 -1.54 -2.17 112.91 114.63 1zmr h THR 343 Ca 0.29 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 1zmr h THR 343 Cb 0.06 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1zmr h THR 343 CO -0.04 0.26 -0.49 -0.07 0.37 0.00 0.00 175.52 175.55 1zmr h LEU 344 N 0.80 0.31 -0.85 2.58 3.38 -0.99 -0.95 115.31 119.58 1zmr h LEU 344 Ca 0.20 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1zmr h LEU 344 Cb 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zmr h LEU 344 CO -0.02 0.75 -0.02 0.00 0.09 0.00 0.00 178.44 179.24 1zmr h ALA 345 N 1.26 1.04 -0.53 1.53 0.00 -1.25 -1.11 119.26 120.20 1zmr h ALA 345 Ca 0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1zmr h ALA 345 Cb 0.95 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1zmr h ALA 345 CO 0.08 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.99 1zmr h ALA 346 N 1.20 0.70 -0.53 0.00 0.00 -1.03 -0.71 119.26 118.89 1zmr h ALA 346 Ca 0.14 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zmr h ALA 346 Cb 0.50 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1zmr h ALA 346 CO 0.02 0.46 0.32 0.82 0.00 0.00 0.00 179.25 180.87 1zmr h ILE 347 N 0.77 1.05 -0.45 0.00 2.04 -0.83 -1.92 117.51 118.16 1zmr h ILE 347 Ca 0.16 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.68 1zmr h ILE 347 Cb 0.44 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1zmr h ILE 347 CO 0.01 0.11 -0.21 -0.78 0.00 0.00 0.00 178.15 177.29 1zmr h ASP 348 N 0.63 0.93 -0.84 1.72 3.58 -1.13 -1.24 116.42 120.07 1zmr h ASP 348 Ca 0.22 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 1zmr h ASP 348 Cb 0.03 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 40.79 1zmr h ASP 348 CO -0.10 1.11 0.45 0.25 -2.88 0.00 0.00 179.24 178.07 1zmr h LEU 349 N 0.79 1.06 -1.40 2.28 5.85 -0.77 -2.91 115.31 120.21 1zmr h LEU 349 Ca 0.11 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zmr h LEU 349 Cb 0.76 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1zmr h LEU 349 CO 0.06 0.86 -0.18 0.49 -0.34 0.00 0.00 178.44 179.34 1zmr n PHE 350 N -4.37 0.00 -3.30 1.25 3.72 -0.75 -5.00 117.46 109.01 1zmr n PHE 350 Ca 0.08 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.33 1zmr n PHE 350 Cb 0.10 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 38.72 1zmr n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zmr n GLY 351 N 1.35 -0.49 0.11 1.37 0.00 -0.51 -4.96 105.19 102.05 1zmr n GLY 351 Ca 0.13 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.40 1zmr n GLY 351 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zmr n ILE 352 N -3.74 1.49 -0.35 -0.61 -0.00 -0.95 -4.83 119.36 110.37 1zmr n ILE 352 Ca -0.22 -1.76 0.11 0.00 -0.00 0.00 0.00 62.75 60.87 1zmr n ILE 352 Cb 0.65 -0.01 0.29 0.00 -0.00 0.00 0.00 39.64 40.56 1zmr n ILE 352 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1zmr h ALA 353 N 0.00 1.60 0.00 -1.28 0.00 -1.94 0.94 119.26 118.58 1zmr h ALA 353 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zmr h ALA 353 Cb 0.97 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zmr h ALA 353 CO 0.00 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 1zmr n ASP 354 N -4.73 0.00 -0.01 0.00 5.75 -1.26 -3.17 116.55 113.14 1zmr n ASP 354 Ca 0.22 -0.23 0.10 0.00 -0.01 0.00 0.00 54.79 54.86 1zmr n ASP 354 Cb 0.50 -0.23 -0.14 0.00 -1.03 0.00 0.00 41.12 40.22 1zmr n ASP 354 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zmr n LYS 355 N -1.23 0.62 -3.11 0.11 5.02 0.31 -4.89 118.16 114.98 1zmr n LYS 355 Ca 0.14 -0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 55.92 1zmr n LYS 355 Cb 0.19 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1zmr n LYS 355 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zmr s ILE 356 N -3.16 5.07 0.18 -0.18 1.09 -1.12 -4.70 121.20 118.37 1zmr s ILE 356 Ca -0.02 1.30 -0.13 0.00 -1.10 0.00 0.00 60.65 60.70 1zmr s ILE 356 Cb 0.13 -3.98 0.09 0.00 -1.06 0.00 0.00 42.46 37.64 1zmr s ILE 356 CO 0.81 0.23 1.81 0.28 -0.10 0.00 0.00 174.94 177.98 1zmr h SER 357 N 6.90 0.51 -3.29 3.58 0.02 -1.69 -3.42 113.55 116.16 1zmr h SER 357 Ca -0.39 0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.32 1zmr h SER 357 Cb 1.18 -0.10 -0.33 0.00 0.14 0.00 0.00 62.40 63.29 1zmr h SER 357 CO 0.76 0.36 -0.60 -0.47 -1.14 0.00 0.00 176.83 175.74 1zmr s TYR 358 N -6.13 -0.19 -0.30 3.45 5.04 -0.20 -4.98 117.35 114.04 1zmr s TYR 358 Ca -0.13 0.57 -0.07 0.00 -2.44 0.00 0.00 57.07 55.00 1zmr s TYR 358 Cb 0.14 -0.13 0.01 0.00 0.35 0.00 0.00 41.96 42.33 1zmr s TYR 358 CO 0.74 -0.21 0.09 0.42 -1.34 0.00 0.00 175.55 175.25 1zmr s ILE 359 N 1.59 4.00 0.02 3.14 1.01 -1.26 -1.26 121.20 128.43 1zmr s ILE 359 Ca -0.05 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 59.67 1zmr s ILE 359 Cb -0.12 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 1zmr s ILE 359 CO -0.06 0.06 0.66 -0.55 0.00 0.00 0.00 174.94 175.04 1zmr s SER 360 N 1.50 7.07 -0.06 3.58 0.15 0.97 -4.94 113.70 121.97 1zmr s SER 360 Ca 0.02 1.27 0.15 0.00 0.70 0.00 0.00 55.95 58.10 1zmr s SER 360 Cb -0.17 -2.40 0.50 0.00 -1.71 0.00 0.00 66.02 62.23 1zmr s SER 360 CO 0.03 0.07 1.42 0.35 1.20 0.00 0.00 173.24 176.31 1zmr n THR 361 N 2.72 1.42 0.30 6.45 -2.24 -1.26 -4.30 114.28 117.38 1zmr n THR 361 Ca -0.05 -1.20 0.19 0.00 -2.27 0.00 0.00 64.05 60.72 1zmr n THR 361 Cb 0.51 0.28 0.94 0.00 -2.10 0.00 0.00 70.33 69.96 1zmr n THR 361 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1zmr h GLY 362 N 2.85 0.00 0.00 3.38 0.00 -1.92 -3.44 103.07 103.94 1zmr h GLY 362 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zmr h GLY 362 CO 0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.24 1zmr n GLY 363 N -0.57 3.05 0.32 4.60 0.00 -1.26 -1.42 105.19 109.92 1zmr n GLY 363 Ca -0.01 0.28 0.03 0.00 0.00 0.00 0.00 46.02 46.32 1zmr n GLY 363 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zmr h GLY 364 N 0.00 0.73 1.60 -0.02 0.00 -1.91 -2.23 103.07 101.24 1zmr h GLY 364 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 1zmr h GLY 364 CO 0.00 0.27 -0.32 0.00 0.00 0.00 0.00 176.54 176.49 1zmr h ALA 365 N 1.67 1.03 0.03 3.60 0.00 -1.51 -1.12 119.26 122.97 1zmr h ALA 365 Ca 0.19 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zmr h ALA 365 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zmr h ALA 365 CO -0.04 0.59 -0.01 0.35 0.00 0.00 0.00 179.25 180.14 1zmr h PHE 366 N 0.39 -0.03 -0.60 0.00 3.57 -1.43 -1.62 116.94 117.22 1zmr h PHE 366 Ca 0.05 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1zmr h PHE 366 Cb 0.76 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 1zmr h PHE 366 CO 0.02 0.19 0.36 -0.07 -2.23 0.00 0.00 178.31 176.59 1zmr h LEU 367 N -0.26 0.71 -1.35 0.59 3.38 -1.36 -2.07 115.31 114.95 1zmr h LEU 367 Ca -0.00 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1zmr h LEU 367 Cb 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zmr h LEU 367 CO 0.01 0.56 -0.22 -0.33 0.09 0.00 0.00 178.44 178.54 1zmr h GLU 368 N 0.81 0.15 -0.25 1.13 5.08 -1.17 -0.74 114.58 119.58 1zmr h GLU 368 Ca 0.21 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1zmr h GLU 368 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1zmr h GLU 368 CO -0.04 0.37 -0.15 0.35 -1.00 0.00 0.00 179.01 178.54 1zmr h PHE 369 N 0.14 0.63 -0.32 4.33 3.57 -0.98 -2.07 116.94 122.25 1zmr h PHE 369 Ca 0.02 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 1zmr h PHE 369 Cb 0.48 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1zmr h PHE 369 CO 0.00 0.82 0.07 0.28 -2.23 0.00 0.00 178.31 177.26 1zmr h VAL 370 N 0.27 1.15 0.00 1.41 2.07 -1.05 -1.57 116.25 118.53 1zmr h VAL 370 Ca 0.05 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1zmr h VAL 370 Cb 0.67 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1zmr h VAL 370 CO 0.04 0.19 0.00 -0.33 0.02 0.00 0.00 177.57 177.49 1zmr h GLU 371 N 0.45 0.00 0.00 1.57 5.08 -1.10 -3.42 114.58 117.16 1zmr h GLU 371 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1zmr h GLU 371 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1zmr h GLU 371 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zmr n GLY 372 N -0.60 0.56 3.82 -3.84 0.00 -0.59 -4.76 105.19 99.79 1zmr n GLY 372 Ca -0.01 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1zmr n GLY 372 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zmr s LYS 373 N -1.12 4.06 -0.27 1.61 2.20 -0.78 -5.02 119.74 120.41 1zmr s LYS 373 Ca 0.00 1.12 -0.27 0.00 -0.36 0.00 0.00 55.97 56.46 1zmr s LYS 373 Cb 0.00 -2.15 0.01 0.00 -1.51 0.00 0.00 37.83 34.18 1zmr s LYS 373 CO 0.00 -0.18 0.97 0.08 -0.36 0.00 0.00 175.35 175.86 1zmr s VAL 374 N -2.27 4.68 -0.31 4.02 1.01 -1.26 -4.60 120.40 121.67 1zmr s VAL 374 Ca 0.62 1.74 -0.21 0.00 0.00 0.00 0.00 61.98 64.13 1zmr s VAL 374 Cb -0.11 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1zmr s VAL 374 CO 0.20 -0.25 0.65 -0.76 0.00 0.00 0.00 175.10 174.94 1zmr s LEU 375 N 3.21 4.15 0.19 3.92 1.43 -1.26 -4.98 118.68 125.34 1zmr s LEU 375 Ca 0.41 0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 53.81 1zmr s LEU 375 Cb -0.14 -2.85 0.22 0.00 0.03 0.00 0.00 46.19 43.45 1zmr s LEU 375 CO 0.10 -0.51 1.67 -0.65 0.23 0.00 0.00 176.35 177.19 1zmr h PRO 376 N 8.20 0.09 -0.65 1.29 0.11 -1.77 0.80 132.00 140.06 1zmr h PRO 376 Ca -0.26 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1zmr h PRO 376 Cb 1.11 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1zmr h PRO 376 CO 0.81 0.06 0.38 0.00 -0.21 0.00 0.00 178.00 179.04 1zmr h ALA 377 N 1.49 0.84 -0.38 -0.75 0.00 -1.59 -0.33 119.26 118.54 1zmr h ALA 377 Ca 0.27 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1zmr h ALA 377 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zmr h ALA 377 CO -0.47 0.33 -0.08 0.28 0.00 0.00 0.00 179.25 179.30 1zmr h VAL 378 N 0.89 1.27 -0.58 0.00 2.07 -1.58 -2.30 116.25 116.03 1zmr h VAL 378 Ca 0.23 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1zmr h VAL 378 Cb 0.00 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1zmr h VAL 378 CO -0.04 0.38 0.36 0.00 0.02 0.00 0.00 177.57 178.29 1zmr h ALA 379 N 0.84 0.75 -0.22 1.67 0.00 -0.59 0.15 119.26 121.85 1zmr h ALA 379 Ca 0.10 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1zmr h ALA 379 Cb 0.60 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1zmr h ALA 379 CO 0.04 0.10 -0.02 1.98 0.00 0.00 0.00 179.25 181.35 1zmr h MET 380 N 0.71 0.05 -0.43 0.00 -1.53 -0.99 -0.16 114.93 112.58 1zmr h MET 380 Ca 0.23 -0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 56.39 1zmr h MET 380 Cb 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.02 1zmr h MET 380 CO -0.09 0.03 -0.13 -0.07 0.14 0.00 0.00 176.91 176.79 1zmr h LEU 381 N 0.05 0.78 -0.97 3.39 3.38 -0.95 -0.64 115.31 120.35 1zmr h LEU 381 Ca 0.11 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1zmr h LEU 381 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1zmr h LEU 381 CO -0.19 0.92 0.17 -0.33 0.09 0.00 0.00 178.44 179.09 1zmr h GLU 382 N 0.70 0.91 -0.11 1.13 5.08 -0.46 -1.56 114.58 120.28 1zmr h GLU 382 Ca 0.12 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1zmr h GLU 382 Cb 0.62 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1zmr h GLU 382 CO 0.04 0.80 -0.14 0.93 -1.00 0.00 0.00 179.01 179.64 1zmr h GLU 383 N 0.88 0.29 -0.77 2.33 4.39 -0.54 -2.74 114.58 118.43 1zmr h GLU 383 Ca 0.19 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1zmr h GLU 383 Cb 0.28 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 1zmr h GLU 383 CO -0.00 0.73 0.42 0.00 -1.16 0.00 0.00 179.01 178.99 1zmr h ARG 384 N -0.12 1.07 0.00 2.33 2.47 -1.11 -1.91 114.38 117.12 1zmr h ARG 384 Ca 0.01 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1zmr h ARG 384 Cb 0.69 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1zmr h ARG 384 CO 0.03 0.79 0.00 0.00 0.56 0.00 0.00 179.97 181.35 1zmr n ALA 385 N -2.42 1.98 -3.24 0.04 0.00 -0.59 -4.55 120.51 111.73 1zmr n ALA 385 Ca 0.08 -0.08 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1zmr n ALA 385 Cb 0.10 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 1zmr n ALA 385 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1zmr s LYS 386 N -2.70 2.91 0.00 0.00 2.20 -0.72 -4.91 119.74 116.52 1zmr s LYS 386 Ca 0.16 -1.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.14 1zmr s LYS 386 Cb 0.13 -4.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 1zmr s LYS 386 CO 0.31 -1.23 0.47 1.63 -0.36 0.00 0.00 175.35 176.17