#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgz s SER -2 N 0.00 0.85 -0.64 1.61 0.15 -1.26 -2.42 113.70 111.99 1sgz s SER -2 Ca 0.00 -0.62 0.05 0.00 0.70 0.00 0.00 55.95 56.08 1sgz s SER -2 Cb 0.00 0.88 0.32 0.00 -1.71 0.00 0.00 66.02 65.50 1sgz s SER -2 CO 0.00 -0.35 0.99 0.49 1.20 0.00 0.00 173.24 175.56 1sgz n PHE -1 N 5.23 3.82 -0.16 3.44 3.01 -1.26 -4.92 117.46 126.61 1sgz n PHE -1 Ca 0.01 -3.88 0.25 0.00 1.01 0.00 0.00 57.45 54.83 1sgz n PHE -1 Cb 0.48 -0.58 0.67 0.00 -0.01 0.00 0.00 39.48 40.04 1sgz n PHE -1 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1sgz h VAL 0 N 2.97 0.61 0.00 -4.37 -1.51 -1.96 0.21 116.25 112.20 1sgz h VAL 0 Ca 0.18 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 65.62 1sgz h VAL 0 Cb 0.53 0.51 -0.00 0.00 -2.13 0.00 0.00 31.29 30.20 1sgz h VAL 0 CO 0.87 0.02 -0.00 -0.08 -1.23 0.00 0.00 177.57 177.14 1sgz h GLU 1 N 0.09 0.00 -0.01 5.19 4.81 -1.95 -2.50 114.58 120.22 1sgz h GLU 1 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1sgz h GLU 1 Cb 1.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1sgz h GLU 1 CO -0.05 0.00 -0.66 -1.33 -0.73 0.00 0.00 179.01 176.25 1sgz n MET 2 N -3.09 1.29 -2.13 1.92 2.81 0.05 -4.63 117.12 113.35 1sgz n MET 2 Ca -0.01 -0.36 -0.41 0.00 -1.81 0.00 0.00 57.70 55.10 1sgz n MET 2 Cb 0.18 -1.35 -0.03 0.00 -0.71 0.00 0.00 33.22 31.32 1sgz n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1sgz s VAL 3 N -2.46 2.90 -1.26 2.03 1.01 -0.94 -3.10 120.40 118.58 1sgz s VAL 3 Ca 0.10 0.78 -0.08 0.00 0.00 0.00 0.00 61.98 62.79 1sgz s VAL 3 Cb 0.14 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1sgz s VAL 3 CO 0.62 0.14 1.10 0.47 0.00 0.00 0.00 175.10 177.44 1sgz n ASP 4 N 2.04 -5.89 -1.10 3.32 10.43 -1.16 -4.90 116.55 119.29 1sgz n ASP 4 Ca 0.05 -0.51 0.11 0.00 2.57 0.00 0.00 54.79 57.01 1sgz n ASP 4 Cb 0.42 -4.76 0.26 0.00 1.84 0.00 0.00 41.12 38.88 1sgz n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1sgz n ASN 5 N -2.75 3.26 -4.66 -2.24 6.94 -0.97 -4.54 115.26 110.30 1sgz n ASN 5 Ca -0.01 -1.96 -0.28 0.00 -0.02 0.00 0.00 54.58 52.31 1sgz n ASN 5 Cb 0.56 -0.28 -0.08 0.00 -2.36 0.00 0.00 39.78 37.62 1sgz n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1sgz s LEU 6 N -1.37 3.34 0.05 -4.53 1.43 -0.70 -4.38 118.68 112.51 1sgz s LEU 6 Ca 0.39 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1sgz s LEU 6 Cb 0.22 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1sgz s LEU 6 CO 0.31 0.13 -0.03 -0.13 0.23 0.00 0.00 176.35 176.85 1sgz s ARG 7 N -2.63 0.58 0.00 1.70 0.52 -0.86 0.24 118.95 118.50 1sgz s ARG 7 Ca 0.26 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1sgz s ARG 7 Cb -0.10 0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.56 1sgz s ARG 7 CO 0.18 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1sgz n GLY 8 N 0.25 0.64 3.59 -3.53 0.00 -1.26 -0.53 105.19 104.35 1sgz n GLY 8 Ca -0.15 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.63 1sgz n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgz s LYS 9 N -0.74 1.47 0.37 1.61 -2.85 -0.99 -4.86 119.74 113.75 1sgz s LYS 9 Ca 0.00 -0.79 0.04 0.00 -1.00 0.00 0.00 55.97 54.22 1sgz s LYS 9 Cb 0.00 0.57 0.71 0.00 -2.06 0.00 0.00 37.83 37.04 1sgz s LYS 9 CO 0.00 -0.65 2.02 0.66 0.10 0.00 0.00 175.35 177.49 1sgz h SER 10 N 2.08 0.65 0.56 0.03 4.64 -1.94 0.26 113.55 119.83 1sgz h SER 10 Ca -0.27 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 60.98 1sgz h SER 10 Cb 1.27 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1sgz h SER 10 CO 0.33 0.47 -0.23 1.23 -0.87 0.00 0.00 176.83 177.76 1sgz h GLY 11 N 0.76 0.00 0.00 -0.77 0.00 -1.96 -3.32 103.07 97.78 1sgz h GLY 11 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1sgz h GLY 11 CO -0.05 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.43 1sgz n GLN 12 N -3.66 0.12 0.00 4.80 6.02 -1.06 -4.94 117.38 118.66 1sgz n GLN 12 Ca -0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 1sgz n GLN 12 Cb 0.35 -0.72 0.00 0.00 1.02 0.00 0.00 30.24 30.90 1sgz n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sgz n GLY 13 N 0.09 1.90 3.64 1.08 0.00 0.89 -4.90 105.19 107.89 1sgz n GLY 13 Ca 0.00 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 1sgz n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sgz s TYR 14 N -2.92 3.14 0.13 1.61 1.51 -1.26 -2.36 117.35 117.20 1sgz s TYR 14 Ca 0.00 0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.20 1sgz s TYR 14 Cb 0.00 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1sgz s TYR 14 CO 0.00 0.35 -0.12 1.52 -1.11 0.00 0.00 175.55 176.19 1sgz s TYR 15 N -0.54 1.28 0.13 2.71 -0.85 0.31 -0.88 117.35 119.51 1sgz s TYR 15 Ca 0.09 -0.66 0.09 0.00 -0.52 0.00 0.00 57.07 56.07 1sgz s TYR 15 Cb -0.12 -0.66 -0.04 0.00 0.38 0.00 0.00 41.96 41.52 1sgz s TYR 15 CO 0.02 0.10 -0.22 0.54 -1.52 0.00 0.00 175.55 174.46 1sgz s VAL 16 N -2.72 1.93 0.16 -3.49 0.11 -0.19 -2.03 120.40 114.17 1sgz s VAL 16 Ca 0.12 -1.70 -0.29 0.00 -2.93 0.00 0.00 61.98 57.18 1sgz s VAL 16 Cb -0.01 -1.77 -0.07 0.00 -1.53 0.00 0.00 36.38 33.00 1sgz s VAL 16 CO 0.02 -0.07 0.91 -0.70 -3.33 0.00 0.00 175.10 171.92 1sgz s GLU 17 N -2.16 4.72 0.14 1.54 2.12 -1.26 -0.58 118.70 123.22 1sgz s GLU 17 Ca 0.11 1.38 -0.01 0.00 0.36 0.00 0.00 54.97 56.82 1sgz s GLU 17 Cb -0.09 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1sgz s GLU 17 CO 0.06 0.38 0.05 -1.64 -0.54 0.00 0.00 175.26 173.57 1sgz s MET 18 N -0.58 0.96 0.04 4.30 -1.94 -0.26 -4.14 119.30 117.67 1sgz s MET 18 Ca 0.42 -1.46 0.05 0.00 -1.71 0.00 0.00 55.69 52.99 1sgz s MET 18 Cb -0.24 0.18 -0.02 0.00 2.01 0.00 0.00 34.83 36.76 1sgz s MET 18 CO 0.29 -0.25 -0.14 0.95 -0.01 0.00 0.00 175.02 175.86 1sgz s THR 19 N -4.01 1.11 0.06 2.05 -4.23 -0.25 -0.94 115.64 109.44 1sgz s THR 19 Ca 0.25 -0.98 0.05 0.00 -1.18 0.00 0.00 61.69 59.82 1sgz s THR 19 Cb 0.07 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.88 1sgz s THR 19 CO 0.02 0.02 -0.13 0.68 -0.54 0.00 0.00 174.62 174.67 1sgz s VAL 20 N -0.83 1.00 0.03 2.29 -7.23 -0.57 -1.64 120.40 113.45 1sgz s VAL 20 Ca 0.02 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1sgz s VAL 20 Cb -0.08 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.89 1sgz s VAL 20 CO 0.01 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 1sgz n GLY 21 N 1.35 -2.22 2.69 2.32 0.00 -0.15 -0.82 105.19 108.36 1sgz n GLY 21 Ca -0.21 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 1sgz n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sgz s SER 22 N -2.61 1.61 0.88 1.61 0.01 -1.26 -3.02 113.70 110.91 1sgz s SER 22 Ca 0.00 -0.15 -0.11 0.00 1.31 0.00 0.00 55.95 57.00 1sgz s SER 22 Cb 0.00 -0.28 0.12 0.00 0.21 0.00 0.00 66.02 66.07 1sgz s SER 22 CO 0.00 -0.25 1.10 -2.16 0.41 0.00 0.00 173.24 172.34 1sgz s PRO 23 N 2.08 1.37 0.11 12.44 0.04 -1.26 -1.25 135.00 148.53 1sgz s PRO 23 Ca 0.04 1.15 -0.35 0.00 0.04 0.00 0.00 61.00 61.88 1sgz s PRO 23 Cb -0.13 -1.80 -0.14 0.00 0.04 0.00 0.00 34.50 32.47 1sgz s PRO 23 CO -0.05 -2.26 1.57 -2.30 0.04 0.00 0.00 177.00 174.00 1sgz n PRO 24 N -3.94 1.96 -3.80 0.56 -0.02 -1.17 -4.92 135.00 123.67 1sgz n PRO 24 Ca 0.09 0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 61.91 1sgz n PRO 24 Cb 0.53 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.42 1sgz n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1sgz s GLN 25 N 1.23 2.97 0.26 -0.52 -0.21 -0.00 -4.90 119.66 118.48 1sgz s GLN 25 Ca 0.82 -0.93 -0.30 0.00 0.02 0.00 0.00 55.36 54.97 1sgz s GLN 25 Cb -0.74 -3.30 -0.09 0.00 1.00 0.00 0.00 33.01 29.89 1sgz s GLN 25 CO 0.41 -0.46 1.05 0.99 -2.12 0.00 0.00 175.29 175.16 1sgz s THR 26 N 1.45 3.72 -0.01 -0.19 2.01 -1.26 -1.51 115.64 119.85 1sgz s THR 26 Ca 0.01 1.71 -0.12 0.00 0.31 0.00 0.00 61.69 63.59 1sgz s THR 26 Cb -0.17 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.27 1sgz s THR 26 CO 0.01 0.40 0.26 -0.76 -0.69 0.00 0.00 174.62 173.83 1sgz s LEU 27 N -1.24 1.07 -0.21 4.42 1.43 -0.11 -4.93 118.68 119.11 1sgz s LEU 27 Ca 0.44 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.35 1sgz s LEU 27 Cb -0.30 1.09 -0.04 0.00 0.03 0.00 0.00 46.19 46.98 1sgz s LEU 27 CO 0.37 -0.43 0.45 0.20 0.23 0.00 0.00 176.35 177.18 1sgz s ASN 28 N -1.38 6.48 -0.15 2.29 0.02 -1.26 -1.10 114.94 119.84 1sgz s ASN 28 Ca -0.14 0.58 0.02 0.00 -1.02 0.00 0.00 52.86 52.30 1sgz s ASN 28 Cb -0.06 -2.26 0.01 0.00 0.02 0.00 0.00 41.25 38.97 1sgz s ASN 28 CO 0.03 -0.13 -0.21 -0.63 0.02 0.00 0.00 177.10 176.18 1sgz s ILE 29 N 1.51 2.09 0.23 0.60 -1.09 0.26 0.51 121.20 125.32 1sgz s ILE 29 Ca 0.21 -0.96 -0.31 0.00 -2.23 0.00 0.00 60.65 57.36 1sgz s ILE 29 Cb -0.15 -1.84 -0.12 0.00 -1.58 0.00 0.00 42.46 38.76 1sgz s ILE 29 CO 0.09 0.55 1.69 -0.11 -1.23 0.00 0.00 174.94 175.92 1sgz n LEU 30 N 4.20 4.11 -4.57 2.97 7.94 0.20 -1.02 117.00 130.83 1sgz n LEU 30 Ca -0.20 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.36 1sgz n LEU 30 Cb 0.51 -1.58 -0.05 0.00 0.53 0.00 0.00 43.42 42.83 1sgz n LEU 30 CO 0.27 0.17 0.56 -0.69 -1.11 0.00 0.00 177.39 176.59 1sgz s VAL 31 N 0.82 4.72 -0.30 1.96 1.01 -0.06 -0.27 120.40 128.27 1sgz s VAL 31 Ca 0.72 0.73 0.01 0.00 0.00 0.00 0.00 61.98 63.44 1sgz s VAL 31 Cb -0.50 -4.23 0.09 0.00 0.00 0.00 0.00 36.38 31.73 1sgz s VAL 31 CO 0.37 -0.51 0.06 -0.62 0.00 0.00 0.00 175.10 174.40 1sgz s ASP 32 N 1.93 4.16 0.00 3.32 2.15 -0.61 -4.35 116.67 123.27 1sgz s ASP 32 Ca 0.30 -1.67 0.28 0.00 0.43 0.00 0.00 52.55 51.89 1sgz s ASP 32 Cb -0.13 -1.13 1.48 0.00 -0.30 0.00 0.00 42.92 42.84 1sgz s ASP 32 CO 0.18 -0.37 1.98 0.35 -0.17 0.00 0.00 175.17 177.15 1sgz n THR 33 N 4.66 0.07 0.86 1.71 -2.24 -1.26 -0.98 114.28 117.10 1sgz n THR 33 Ca -0.02 0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1sgz n THR 33 Cb 0.43 -0.56 0.30 0.00 -2.10 0.00 0.00 70.33 68.40 1sgz n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgz n GLY 34 N 1.03 0.86 3.46 3.38 0.00 -1.26 -4.23 105.19 108.44 1sgz n GLY 34 Ca 0.15 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 1sgz n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sgz s SER 35 N -1.52 0.43 -0.03 1.61 1.04 -1.22 -4.99 113.70 109.03 1sgz s SER 35 Ca 0.34 -1.28 0.04 0.00 0.48 0.00 0.00 55.95 55.53 1sgz s SER 35 Cb 0.19 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.95 1sgz s SER 35 CO 0.28 -1.15 0.92 -1.20 0.98 0.00 0.00 173.24 173.07 1sgz n SER 36 N -0.83 0.70 -4.63 7.02 7.64 -1.26 -1.06 113.62 121.21 1sgz n SER 36 Ca 0.00 -2.00 -0.34 0.00 1.01 0.00 0.00 58.87 57.54 1sgz n SER 36 Cb 0.63 -0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.54 1sgz n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1sgz s ASN 37 N -1.16 4.93 -0.34 6.43 -0.87 -1.26 -4.50 114.94 118.16 1sgz s ASN 37 Ca 0.07 0.05 -0.15 0.00 -1.57 0.00 0.00 52.86 51.27 1sgz s ASN 37 Cb 0.06 -1.33 -0.01 0.00 -0.02 0.00 0.00 41.25 39.95 1sgz s ASN 37 CO 0.01 0.36 0.33 0.12 -2.57 0.00 0.00 177.10 175.35 1sgz s PHE 38 N -0.81 3.22 -0.01 2.20 5.99 -1.26 -1.45 117.98 125.85 1sgz s PHE 38 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 56.93 56.97 1sgz s PHE 38 Cb -0.11 -2.62 0.01 0.00 0.00 0.00 0.00 43.02 40.30 1sgz s PHE 38 CO 0.02 -0.41 0.03 0.00 -0.00 0.00 0.00 175.22 174.86 1sgz s ALA 39 N 1.94 -0.05 0.05 11.12 0.00 -0.53 -1.25 121.76 133.03 1sgz s ALA 39 Ca 0.10 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1sgz s ALA 39 Cb -0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1sgz s ALA 39 CO 0.11 -0.03 -0.12 0.14 0.00 0.00 0.00 175.76 175.86 1sgz s VAL 40 N 0.19 0.92 0.31 0.00 -7.23 -0.55 0.29 120.40 114.33 1sgz s VAL 40 Ca -0.01 -1.08 -0.30 0.00 -1.81 0.00 0.00 61.98 58.78 1sgz s VAL 40 Cb -0.02 -0.89 -0.11 0.00 0.56 0.00 0.00 36.38 35.92 1sgz s VAL 40 CO -0.01 -0.17 1.58 -0.83 -0.31 0.00 0.00 175.10 175.37 1sgz s GLY 41 N -1.41 2.24 -0.07 2.32 0.00 0.33 -0.46 107.32 110.26 1sgz s GLY 41 Ca -0.03 1.58 0.12 0.00 0.00 0.00 0.00 44.72 46.39 1sgz s GLY 41 CO 0.01 2.51 1.11 0.00 0.00 0.00 0.00 173.10 176.73 1sgz n ALA 42 N 1.91 2.38 -3.51 3.20 0.00 -0.61 -0.81 120.51 123.06 1sgz n ALA 42 Ca 0.07 -2.08 -0.17 0.00 0.00 0.00 0.00 53.44 51.26 1sgz n ALA 42 Cb 0.38 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 1sgz n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sgz s ALA 43 N -1.42 -1.76 0.43 0.00 0.00 -1.26 -4.75 121.76 113.01 1sgz s ALA 43 Ca 0.21 1.25 -0.23 0.00 0.00 0.00 0.00 51.96 53.19 1sgz s ALA 43 Cb 0.21 0.05 -0.11 0.00 0.00 0.00 0.00 23.12 23.27 1sgz s ALA 43 CO -0.03 -0.41 0.87 -0.35 0.00 0.00 0.00 175.76 175.84 1sgz n PRO 44 N 0.76 1.07 -3.73 0.00 -0.04 -1.26 -4.95 135.00 126.85 1sgz n PRO 44 Ca -0.18 0.39 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1sgz n PRO 44 Cb 0.58 -1.89 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 1sgz n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1sgz s HIS 45 N -1.35 -0.34 0.34 0.54 2.46 -1.26 -5.04 115.29 110.63 1sgz s HIS 45 Ca 0.64 0.72 0.10 0.00 0.47 0.00 0.00 55.06 57.00 1sgz s HIS 45 Cb -0.56 0.15 0.88 0.00 -0.13 0.00 0.00 32.58 32.92 1sgz s HIS 45 CO 0.56 -0.32 1.77 -1.35 -2.47 0.00 0.00 174.74 172.93 1sgz h PRO 46 N 4.59 0.59 -0.34 2.88 0.11 -2.01 -1.93 132.00 135.89 1sgz h PRO 46 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1sgz h PRO 46 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1sgz h PRO 46 CO 0.33 0.39 0.00 1.19 -0.21 0.00 0.00 178.00 179.70 1sgz n PHE 47 N -4.74 0.44 -4.12 0.65 0.99 -1.26 -4.88 117.46 104.54 1sgz n PHE 47 Ca 0.24 -0.22 -0.34 0.00 -0.00 0.00 0.00 57.45 57.13 1sgz n PHE 47 Cb 0.69 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 39.06 1sgz n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1sgz s LEU 48 N -1.47 3.65 0.14 4.37 1.43 -0.73 -4.74 118.68 121.33 1sgz s LEU 48 Ca 0.37 0.02 0.19 0.00 -1.03 0.00 0.00 54.13 53.68 1sgz s LEU 48 Cb 0.21 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.46 1sgz s LEU 48 CO 0.30 0.17 0.96 0.45 0.23 0.00 0.00 176.35 178.46 1sgz h HIS 49 N 6.70 0.00 -3.49 0.29 3.86 -1.90 -3.41 115.15 117.20 1sgz h HIS 49 Ca -0.35 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.80 1sgz h HIS 49 Cb 1.17 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.51 1sgz h HIS 49 CO 0.55 0.30 -0.14 -0.98 0.86 0.00 0.00 177.93 178.53 1sgz s ARG 50 N -3.13 1.04 0.25 2.45 1.70 -1.26 -5.13 118.95 114.87 1sgz s ARG 50 Ca -0.01 -0.79 -0.17 0.00 -0.47 0.00 0.00 55.73 54.29 1sgz s ARG 50 Cb 0.09 0.44 0.01 0.00 -0.57 0.00 0.00 34.95 34.92 1sgz s ARG 50 CO 0.80 -0.40 0.58 1.52 -1.08 0.00 0.00 175.30 176.72 1sgz s TYR 51 N -3.83 0.07 -0.03 5.89 -0.85 -1.26 -4.89 117.35 112.45 1sgz s TYR 51 Ca 0.04 -0.47 -0.30 0.00 -0.52 0.00 0.00 57.07 55.83 1sgz s TYR 51 Cb 0.02 0.42 -0.05 0.00 0.38 0.00 0.00 41.96 42.74 1sgz s TYR 51 CO -0.11 -1.07 1.38 -0.47 -1.52 0.00 0.00 175.55 173.76 1sgz s TYR 52 N -3.96 2.82 -0.67 -3.49 5.04 0.01 -4.95 117.35 112.15 1sgz s TYR 52 Ca 0.16 0.84 -0.03 0.00 -2.44 0.00 0.00 57.07 55.60 1sgz s TYR 52 Cb -0.03 -3.64 0.17 0.00 0.35 0.00 0.00 41.96 38.82 1sgz s TYR 52 CO 0.06 -2.34 0.49 -0.65 -1.34 0.00 0.00 175.55 171.77 1sgz s GLN 53 N 2.64 2.67 0.31 4.97 -0.21 -1.26 -4.46 119.66 124.31 1sgz s GLN 53 Ca 0.63 -2.67 0.05 0.00 0.02 0.00 0.00 55.36 53.40 1sgz s GLN 53 Cb -0.30 -3.76 0.71 0.00 1.00 0.00 0.00 33.01 30.66 1sgz s GLN 53 CO 0.25 -1.19 1.82 0.00 -2.12 0.00 0.00 175.29 174.05 1sgz h ARG 54 N 6.83 0.79 0.00 2.91 3.08 -1.94 -0.87 114.38 125.19 1sgz h ARG 54 Ca 0.01 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1sgz h ARG 54 Cb 0.93 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1sgz h ARG 54 CO 0.73 0.52 -0.02 1.96 -1.07 0.00 0.00 179.97 182.09 1sgz h GLN 55 N 0.82 0.00 -0.02 0.04 4.20 -2.01 -1.13 115.11 117.02 1sgz h GLN 55 Ca 0.52 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.23 1sgz h GLN 55 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1sgz h GLN 55 CO -0.30 0.02 -0.09 1.28 -0.67 0.00 0.00 178.83 179.07 1sgz n LEU 56 N -3.27 1.72 -4.45 1.46 4.77 -0.33 -4.83 117.00 112.07 1sgz n LEU 56 Ca -0.02 -0.56 -0.37 0.00 -0.03 0.00 0.00 56.01 55.02 1sgz n LEU 56 Cb 0.14 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 1sgz n LEU 56 CO 0.24 0.29 -0.24 -0.55 -1.33 0.00 0.00 177.39 175.80 1sgz s SER 57 N -2.14 5.36 0.46 -1.43 0.15 -0.43 -4.25 113.70 111.42 1sgz s SER 57 Ca 0.32 -0.34 0.25 0.00 0.70 0.00 0.00 55.95 56.88 1sgz s SER 57 Cb 0.20 -1.97 0.98 0.00 -1.71 0.00 0.00 66.02 63.52 1sgz s SER 57 CO 0.38 -0.10 1.85 0.77 1.20 0.00 0.00 173.24 177.34 1sgz h SER 58 N 8.29 0.00 -0.23 5.45 4.64 -1.46 -3.05 113.55 127.20 1sgz h SER 58 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1sgz h SER 58 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1sgz h SER 58 CO 0.59 0.19 0.00 0.35 -0.87 0.00 0.00 176.83 177.09 1sgz n THR 59 N -3.36 0.28 -1.87 2.95 -2.24 -1.26 -4.95 114.28 103.82 1sgz n THR 59 Ca 0.00 -0.56 -0.41 0.00 -2.27 0.00 0.00 64.05 60.80 1sgz n THR 59 Cb 0.41 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1sgz n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1sgz s TYR 60 N -1.72 2.84 -0.12 4.78 5.04 -1.15 -4.55 117.35 122.47 1sgz s TYR 60 Ca 0.35 0.92 0.01 0.00 -2.44 0.00 0.00 57.07 55.91 1sgz s TYR 60 Cb 0.21 -3.97 0.02 0.00 0.35 0.00 0.00 41.96 38.57 1sgz s TYR 60 CO 0.30 -3.17 -0.13 1.03 -1.34 0.00 0.00 175.55 172.25 1sgz s ARG 61 N -0.65 2.02 -0.32 4.97 0.52 -0.08 -4.98 118.95 120.42 1sgz s ARG 61 Ca 0.60 -0.47 -0.22 0.00 -0.52 0.00 0.00 55.73 55.12 1sgz s ARG 61 Cb -0.45 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.19 1sgz s ARG 61 CO 0.48 -0.16 0.74 0.34 0.02 0.00 0.00 175.30 176.72 1sgz s ASP 62 N 1.28 6.58 0.00 0.23 -1.08 -1.26 -0.53 116.67 121.89 1sgz s ASP 62 Ca -0.01 0.50 0.25 0.00 -0.52 0.00 0.00 52.55 52.77 1sgz s ASP 62 Cb -0.14 -2.38 1.10 0.00 -1.46 0.00 0.00 42.92 40.04 1sgz s ASP 62 CO -0.05 -0.61 1.76 0.18 0.52 0.00 0.00 175.17 176.96 1sgz n LEU 63 N 6.18 1.09 -4.08 -1.34 4.77 -0.65 -4.94 117.00 118.04 1sgz n LEU 63 Ca 0.02 -0.41 -0.29 0.00 -0.03 0.00 0.00 56.01 55.30 1sgz n LEU 63 Cb 0.48 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1sgz n LEU 63 CO 0.50 0.21 -0.22 0.54 -1.33 0.00 0.00 177.39 177.09 1sgz n ARG 64 N -0.11 -2.91 -3.78 3.23 1.74 -1.25 -4.96 116.66 108.62 1sgz n ARG 64 Ca 0.18 0.35 -0.13 0.00 -0.77 0.00 0.00 57.85 57.48 1sgz n ARG 64 Cb 0.26 -4.54 -0.12 0.00 -1.02 0.00 0.00 32.46 27.04 1sgz n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1sgz s LYS 65 N -6.77 0.24 0.44 5.56 2.20 -1.26 -5.05 119.74 115.09 1sgz s LYS 65 Ca 0.20 0.35 0.04 0.00 -0.36 0.00 0.00 55.97 56.19 1sgz s LYS 65 Cb -0.11 0.07 0.01 0.00 -1.51 0.00 0.00 37.83 36.29 1sgz s LYS 65 CO 0.92 -0.06 0.62 0.20 -0.36 0.00 0.00 175.35 176.66 1sgz s GLY 66 N 0.37 1.72 -0.07 5.54 0.00 -1.26 -0.58 107.32 113.04 1sgz s GLY 66 Ca -0.02 -1.37 -0.07 0.00 0.00 0.00 0.00 44.72 43.26 1sgz s GLY 66 CO -0.02 -1.19 0.20 0.54 0.00 0.00 0.00 173.10 172.63 1sgz s VAL 67 N -2.46 -0.00 -0.08 1.40 0.11 -0.46 -4.83 120.40 114.08 1sgz s VAL 67 Ca 0.51 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.58 1sgz s VAL 67 Cb -0.10 -0.28 0.02 0.00 -1.53 0.00 0.00 36.38 34.48 1sgz s VAL 67 CO 0.35 0.00 -0.12 -0.47 -3.33 0.00 0.00 175.10 171.53 1sgz s TYR 68 N 0.12 1.55 -0.43 1.54 5.04 -1.26 -1.15 117.35 122.76 1sgz s TYR 68 Ca -0.00 -0.64 0.02 0.00 -2.44 0.00 0.00 57.07 54.01 1sgz s TYR 68 Cb -0.02 -1.16 0.13 0.00 0.35 0.00 0.00 41.96 41.27 1sgz s TYR 68 CO 0.00 -0.35 0.22 0.08 -1.34 0.00 0.00 175.55 174.16 1sgz s VAL 69 N 0.92 1.42 0.36 3.14 1.01 0.98 -4.95 120.40 123.28 1sgz s VAL 69 Ca -0.10 -2.49 -0.16 0.00 0.00 0.00 0.00 61.98 59.23 1sgz s VAL 69 Cb -0.15 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.14 1sgz s VAL 69 CO 0.01 -0.87 0.80 -2.16 0.00 0.00 0.00 175.10 172.87 1sgz s PRO 70 N 0.43 4.04 -0.03 2.72 0.04 -1.26 -1.75 135.00 139.19 1sgz s PRO 70 Ca 0.17 0.77 -0.28 0.00 0.04 0.00 0.00 61.00 61.70 1sgz s PRO 70 Cb -0.24 -2.36 0.06 0.00 0.04 0.00 0.00 34.50 32.00 1sgz s PRO 70 CO -0.01 0.09 0.63 1.52 0.04 0.00 0.00 177.00 179.26 1sgz s TYR 71 N -2.07 -0.59 0.00 0.56 -0.85 0.32 -4.95 117.35 109.77 1sgz s TYR 71 Ca 0.56 0.95 0.00 0.00 -0.52 0.00 0.00 57.07 58.06 1sgz s TYR 71 Cb -0.10 0.38 0.00 0.00 0.38 0.00 0.00 41.96 42.62 1sgz s TYR 71 CO 0.18 -0.60 0.00 0.25 -1.52 0.00 0.00 175.55 173.85 1sgz n THR 72 N 0.84 0.00 -1.96 -3.49 -2.24 -1.26 -0.21 114.28 105.97 1sgz n THR 72 Ca -0.19 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.24 1sgz n THR 72 Cb 0.58 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.84 1sgz n THR 72 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1sgz n GLN 73 N -0.10 2.96 -0.38 -0.78 7.27 -1.26 -5.02 117.38 120.08 1sgz n GLN 73 Ca 0.00 -3.76 0.00 0.00 0.07 0.00 0.00 57.00 53.31 1sgz n GLN 73 Cb 0.00 -2.27 0.00 0.00 2.41 0.00 0.00 30.24 30.38 1sgz n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1sgz n GLY 74 N -0.60 0.35 0.00 1.69 0.00 0.71 -4.55 105.19 102.79 1sgz n GLY 74 Ca 0.51 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1sgz n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sgz n LYS 75 N 0.00 -3.11 -3.79 1.61 -0.00 0.15 -0.52 118.16 112.50 1sgz n LYS 75 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1sgz n LYS 75 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 34.94 1sgz n LYS 75 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 1sgz s TRP 76 N -2.14 -0.11 0.04 5.58 1.48 -0.72 0.30 118.94 123.37 1sgz s TRP 76 Ca 0.00 0.12 -0.09 0.00 -1.06 0.00 0.00 56.10 55.07 1sgz s TRP 76 Cb 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 33.47 32.37 1sgz s TRP 76 CO 0.00 -0.37 0.19 -1.83 -4.06 0.00 0.00 176.95 170.87 1sgz s GLU 77 N -1.48 0.69 0.00 3.25 -1.05 0.26 -0.01 118.70 120.36 1sgz s GLU 77 Ca -0.13 -0.66 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 1sgz s GLU 77 Cb -0.05 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 1sgz s GLU 77 CO 0.03 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.45 1sgz n GLY 78 N 0.64 1.66 3.36 -3.83 0.00 -0.30 -1.34 105.19 105.38 1sgz n GLY 78 Ca -0.19 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 1sgz n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sgz s GLU 79 N 0.34 2.98 0.11 1.61 2.02 -0.02 -1.35 118.70 124.39 1sgz s GLU 79 Ca 0.00 -0.75 -0.23 0.00 0.02 0.00 0.00 54.97 54.00 1sgz s GLU 79 Cb 0.00 -2.44 -0.07 0.00 0.10 0.00 0.00 34.13 31.72 1sgz s GLU 79 CO 0.00 0.34 0.71 -0.51 0.02 0.00 0.00 175.26 175.82 1sgz s LEU 80 N -0.00 4.54 0.00 1.80 1.43 0.25 -0.69 118.68 126.01 1sgz s LEU 80 Ca -0.05 1.48 -0.01 0.00 -1.03 0.00 0.00 54.13 54.52 1sgz s LEU 80 Cb -0.15 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.92 1sgz s LEU 80 CO 0.05 0.19 0.04 0.61 0.23 0.00 0.00 176.35 177.47 1sgz n GLY 81 N 1.82 1.82 3.13 -3.19 0.00 -0.77 -1.63 105.19 106.36 1sgz n GLY 81 Ca -0.06 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1sgz n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sgz s THR 82 N -2.88 0.59 0.29 2.61 -4.23 0.31 -0.85 115.64 111.48 1sgz s THR 82 Ca 0.01 -1.66 -0.20 0.00 -1.18 0.00 0.00 61.69 58.66 1sgz s THR 82 Cb -0.00 -1.33 0.04 0.00 1.34 0.00 0.00 72.50 72.55 1sgz s THR 82 CO 0.01 -0.74 0.80 -0.62 -0.54 0.00 0.00 174.62 173.52 1sgz s ASP 83 N -2.58 -0.15 0.15 3.99 -1.08 -0.90 -0.90 116.67 115.19 1sgz s ASP 83 Ca 0.04 -0.76 -0.26 0.00 -0.52 0.00 0.00 52.55 51.05 1sgz s ASP 83 Cb 0.01 0.72 -0.07 0.00 -1.46 0.00 0.00 42.92 42.12 1sgz s ASP 83 CO -0.04 -1.38 0.81 -0.76 0.52 0.00 0.00 175.17 174.32 1sgz s LEU 84 N -3.00 4.57 0.02 -1.34 1.43 -1.26 -1.50 118.68 117.59 1sgz s LEU 84 Ca 0.13 1.66 0.04 0.00 -1.03 0.00 0.00 54.13 54.93 1sgz s LEU 84 Cb -0.05 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 1sgz s LEU 84 CO 0.08 0.15 -0.11 -0.69 0.23 0.00 0.00 176.35 176.00 1sgz s VAL 85 N -0.86 0.88 0.13 -1.59 1.01 0.10 -0.98 120.40 119.09 1sgz s VAL 85 Ca 0.38 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1sgz s VAL 85 Cb -0.23 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1sgz s VAL 85 CO 0.27 0.05 0.01 -0.44 0.00 0.00 0.00 175.10 174.98 1sgz s SER 86 N -0.78 0.76 -0.35 3.32 0.01 -0.65 -1.42 113.70 114.57 1sgz s SER 86 Ca 0.01 -1.14 0.01 0.00 1.31 0.00 0.00 55.95 56.14 1sgz s SER 86 Cb -0.06 0.19 0.11 0.00 0.21 0.00 0.00 66.02 66.47 1sgz s SER 86 CO 0.00 -0.62 0.14 -0.63 0.41 0.00 0.00 173.24 172.54 1sgz s ILE 87 N -3.84 1.13 0.29 1.44 1.01 -1.26 -1.09 121.20 118.88 1sgz s ILE 87 Ca 0.20 -1.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.00 1sgz s ILE 87 Cb 0.07 -1.84 0.37 0.00 0.01 0.00 0.00 42.46 41.07 1sgz s ILE 87 CO -0.00 -0.75 1.59 -0.65 0.00 0.00 0.00 174.94 175.14 1sgz h PRO 88 N 7.61 0.05 -1.54 2.79 0.11 -1.90 0.10 132.00 139.22 1sgz h PRO 88 Ca -0.08 -0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.33 1sgz h PRO 88 Cb 0.99 -0.01 -0.32 0.00 0.11 0.00 0.00 31.00 31.76 1sgz h PRO 88 CO 0.47 0.03 0.47 0.72 -0.21 0.00 0.00 178.00 179.49 1sgz n HIS 89 N -5.43 3.11 -3.53 0.65 8.25 -1.26 -4.92 115.22 112.09 1sgz n HIS 89 Ca 0.20 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 55.02 1sgz n HIS 89 Cb 0.67 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.83 1sgz n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sgz n GLY 90 N -0.63 4.64 3.60 -1.41 0.00 0.35 -4.38 105.19 107.36 1sgz n GLY 90 Ca 0.52 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1sgz n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sgz n PRO 91 N 0.00 -0.03 -2.56 1.61 -0.04 -1.26 -4.83 135.00 127.89 1sgz n PRO 91 Ca 0.00 0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 1sgz n PRO 91 Cb 0.00 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 1sgz n PRO 91 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1sgz n ASN 92 N -2.66 4.93 -4.04 3.54 4.05 -1.26 -4.64 115.26 115.18 1sgz n ASN 92 Ca 0.11 -2.96 -0.10 0.00 0.45 0.00 0.00 54.58 52.08 1sgz n ASN 92 Cb 0.51 -1.62 -0.08 0.00 1.23 0.00 0.00 39.78 39.82 1sgz n ASN 92 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1sgz s VAL 93 N 2.41 0.07 -0.06 3.44 -7.23 -1.26 -5.15 120.40 112.61 1sgz s VAL 93 Ca 0.46 -1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 59.03 1sgz s VAL 93 Cb 0.04 -1.98 0.03 0.00 0.56 0.00 0.00 36.38 35.02 1sgz s VAL 93 CO 0.01 -0.30 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.60 1sgz s THR 94 N -4.01 0.38 0.17 5.32 2.01 -1.26 -4.46 115.64 113.79 1sgz s THR 94 Ca 0.21 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.38 1sgz s THR 94 Cb 0.05 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1sgz s THR 94 CO 0.02 0.24 -0.20 0.68 -0.69 0.00 0.00 174.62 174.67 1sgz s VAL 95 N 1.67 1.96 -0.26 3.82 -7.23 -0.51 -4.91 120.40 114.94 1sgz s VAL 95 Ca 0.00 -1.93 -0.15 0.00 -1.81 0.00 0.00 61.98 58.09 1sgz s VAL 95 Cb -0.13 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1sgz s VAL 95 CO -0.04 -0.25 0.40 -0.60 -0.31 0.00 0.00 175.10 174.30 1sgz s ARG 96 N -2.71 4.05 0.18 4.82 3.52 -1.26 0.02 118.95 127.56 1sgz s ARG 96 Ca 0.17 0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.90 1sgz s ARG 96 Cb -0.07 -3.64 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 1sgz s ARG 96 CO 0.07 -0.25 -0.05 0.00 -0.81 0.00 0.00 175.30 174.27 1sgz s ALA 97 N 1.99 1.52 0.33 6.12 0.00 -0.56 -4.94 121.76 126.22 1sgz s ALA 97 Ca 0.16 -1.59 -0.28 0.00 0.00 0.00 0.00 51.96 50.25 1sgz s ALA 97 Cb -0.16 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.18 1sgz s ALA 97 CO 0.09 -0.20 1.12 -0.80 0.00 0.00 0.00 175.76 175.97 1sgz s ASN 98 N -3.21 7.00 -0.04 0.00 0.01 -1.26 -2.13 114.94 115.32 1sgz s ASN 98 Ca 0.22 2.28 0.00 0.00 -0.71 0.00 0.00 52.86 54.65 1sgz s ASN 98 Cb 0.04 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.11 1sgz s ASN 98 CO 0.04 -0.33 -0.00 -0.63 -1.51 0.00 0.00 177.10 174.66 1sgz s ILE 99 N -1.29 0.23 -0.38 0.60 1.01 -0.03 -4.65 121.20 116.69 1sgz s ILE 99 Ca 0.49 0.09 -0.15 0.00 0.00 0.00 0.00 60.65 61.09 1sgz s ILE 99 Cb -0.31 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 41.83 1sgz s ILE 99 CO 0.39 0.17 0.31 0.00 0.00 0.00 0.00 174.94 175.81 1sgz s ALA 100 N 1.20 3.49 -0.50 9.38 0.00 -0.38 -1.84 121.76 133.10 1sgz s ALA 100 Ca -0.07 -1.49 -0.27 0.00 0.00 0.00 0.00 51.96 50.13 1sgz s ALA 100 Cb -0.13 -2.82 0.03 0.00 0.00 0.00 0.00 23.12 20.19 1sgz s ALA 100 CO -0.02 -1.24 1.04 0.00 0.00 0.00 0.00 175.76 175.53 1sgz s ALA 101 N 1.81 3.16 -0.22 0.00 0.00 0.13 -1.48 121.76 125.16 1sgz s ALA 101 Ca 0.07 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 1sgz s ALA 101 Cb -0.18 -3.80 -0.02 0.00 0.00 0.00 0.00 23.12 19.13 1sgz s ALA 101 CO 0.11 -2.27 1.43 0.42 0.00 0.00 0.00 175.76 175.46 1sgz s ILE 102 N 4.19 3.96 -0.09 0.00 1.01 0.39 -0.84 121.20 129.84 1sgz s ILE 102 Ca 0.40 1.11 0.18 0.00 0.00 0.00 0.00 60.65 62.35 1sgz s ILE 102 Cb -0.09 -3.90 -0.27 0.00 0.01 0.00 0.00 42.46 38.21 1sgz s ILE 102 CO 0.27 -0.30 0.28 0.35 0.00 0.00 0.00 174.94 175.54 1sgz n THR 103 N 6.04 0.49 -3.79 2.92 -2.24 -0.45 -1.58 114.28 115.66 1sgz n THR 103 Ca 0.16 -0.57 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 1sgz n THR 103 Cb 0.45 -0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.40 1sgz n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1sgz s GLU 104 N -2.98 0.31 0.10 -0.78 2.56 -1.01 -4.93 118.70 111.96 1sgz s GLU 104 Ca -0.08 0.28 -0.19 0.00 0.00 0.00 0.00 54.97 54.98 1sgz s GLU 104 Cb 0.10 0.15 0.04 0.00 2.00 0.00 0.00 34.13 36.42 1sgz s GLU 104 CO 0.78 -0.04 0.46 -1.54 -0.56 0.00 0.00 175.26 174.36 1sgz s SER 105 N -0.01 -0.35 -0.07 -1.70 1.04 -1.26 -0.57 113.70 110.79 1sgz s SER 105 Ca -0.01 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 1sgz s SER 105 Cb -0.02 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.62 1sgz s SER 105 CO 0.01 -0.80 0.01 -0.62 0.98 0.00 0.00 173.24 172.81 1sgz s ASP 106 N -2.44 1.51 -1.45 7.02 2.15 0.15 -4.83 116.67 118.77 1sgz s ASP 106 Ca -0.01 -0.07 -0.01 0.00 0.43 0.00 0.00 52.55 52.90 1sgz s ASP 106 Cb 0.00 -0.40 0.00 0.00 -0.30 0.00 0.00 42.92 42.22 1sgz s ASP 106 CO -0.08 -0.20 0.10 0.29 -0.17 0.00 0.00 175.17 175.11 1sgz n LYS 107 N 5.14 -2.36 -0.10 4.34 4.76 -1.26 -0.68 118.16 128.00 1sgz n LYS 107 Ca -0.07 0.81 -0.15 0.00 -2.87 0.00 0.00 58.31 56.03 1sgz n LYS 107 Cb 0.50 -5.48 -0.05 0.00 -1.84 0.00 0.00 35.03 28.16 1sgz n LYS 107 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1sgz n PHE 108 N -3.83 0.06 -2.81 2.13 7.35 -1.26 -4.81 117.46 114.29 1sgz n PHE 108 Ca -0.18 0.03 -0.41 0.00 -0.76 0.00 0.00 57.45 56.12 1sgz n PHE 108 Cb 0.64 -0.66 -0.03 0.00 0.35 0.00 0.00 39.48 39.77 1sgz n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1sgz s PHE 109 N -2.76 3.57 -0.15 -5.13 0.40 -1.26 -5.03 117.98 107.62 1sgz s PHE 109 Ca -0.31 1.49 -0.06 0.00 -0.60 0.00 0.00 56.93 57.46 1sgz s PHE 109 Cb 0.07 -3.04 -0.04 0.00 0.51 0.00 0.00 43.02 40.52 1sgz s PHE 109 CO 0.44 -0.07 0.04 0.42 0.70 0.00 0.00 175.22 176.75 1sgz s ILE 110 N 1.38 4.65 -0.23 0.64 -1.09 -1.26 -4.95 121.20 120.34 1sgz s ILE 110 Ca 0.45 -0.10 -0.36 0.00 -2.23 0.00 0.00 60.65 58.42 1sgz s ILE 110 Cb -0.19 -3.05 -0.12 0.00 -1.58 0.00 0.00 42.46 37.52 1sgz s ILE 110 CO 0.21 0.51 1.96 -3.20 -1.23 0.00 0.00 174.94 173.19 1sgz n ASN 111 N 3.05 2.75 0.00 3.58 4.05 -1.26 -1.55 115.26 125.89 1sgz n ASN 111 Ca -0.17 0.80 0.00 0.00 0.45 0.00 0.00 54.58 55.65 1sgz n ASN 111 Cb 0.53 -1.28 0.00 0.00 1.23 0.00 0.00 39.78 40.26 1sgz n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1sgz n GLY 112 N 5.07 0.78 0.19 8.20 0.00 -1.26 -4.96 105.19 113.22 1sgz n GLY 112 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 1sgz n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sgz h SER 113 N 0.00 0.39 0.00 1.61 4.64 -1.63 -3.48 113.55 115.08 1sgz h SER 113 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1sgz h SER 113 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1sgz h SER 113 CO 0.00 0.83 0.00 0.59 -0.87 0.00 0.00 176.83 177.38 1sgz n ASN 114 N -3.95 0.00 -4.83 4.97 3.02 -1.26 -4.97 115.26 108.23 1sgz n ASN 114 Ca -0.02 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.21 1sgz n ASN 114 Cb 0.56 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.68 1sgz n ASN 114 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1sgz s TRP 115 N -3.32 3.35 -0.37 3.10 1.48 -1.26 -4.66 118.94 117.26 1sgz s TRP 115 Ca 0.00 0.19 0.04 0.00 -1.06 0.00 0.00 56.10 55.27 1sgz s TRP 115 Cb 0.00 -1.71 0.11 0.00 -1.16 0.00 0.00 33.47 30.70 1sgz s TRP 115 CO 0.00 0.56 1.04 0.39 -4.06 0.00 0.00 176.95 174.89 1sgz n GLU 116 N 0.65 2.55 -3.91 3.25 1.02 0.18 -4.90 120.64 119.49 1sgz n GLU 116 Ca -0.09 -1.60 -0.02 0.00 -0.02 0.00 0.00 57.16 55.44 1sgz n GLU 116 Cb 0.52 -1.10 0.02 0.00 -0.02 0.00 0.00 31.44 30.86 1sgz n GLU 116 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1sgz s GLY 117 N -0.92 0.07 -0.00 0.62 0.00 -1.12 -0.52 107.32 105.45 1sgz s GLY 117 Ca 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.56 1sgz s GLY 117 CO 0.06 3.13 -0.07 -1.50 0.00 0.00 0.00 173.10 174.72 1sgz s ILE 118 N -2.13 0.53 -0.48 0.90 2.07 0.15 -0.63 121.20 121.62 1sgz s ILE 118 Ca 0.24 -0.32 -0.04 0.00 -1.41 0.00 0.00 60.65 59.12 1sgz s ILE 118 Cb -0.02 -0.46 0.13 0.00 0.13 0.00 0.00 42.46 42.24 1sgz s ILE 118 CO 0.04 0.13 0.29 -0.22 -1.91 0.00 0.00 174.94 173.27 1sgz s LEU 119 N -0.21 5.34 -0.22 8.50 2.96 0.62 -1.46 118.68 134.21 1sgz s LEU 119 Ca 0.02 -2.22 -0.29 0.00 -0.22 0.00 0.00 54.13 51.42 1sgz s LEU 119 Cb -0.03 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1sgz s LEU 119 CO -0.00 -0.53 1.21 -0.83 -1.32 0.00 0.00 176.35 174.88 1sgz s GLY 120 N 1.69 1.59 0.00 7.98 0.00 -0.53 -1.57 107.32 116.48 1sgz s GLY 120 Ca 0.10 0.27 0.24 0.00 0.00 0.00 0.00 44.72 45.33 1sgz s GLY 120 CO -0.04 2.43 1.34 1.04 0.00 0.00 0.00 173.10 177.88 1sgz n LEU 121 N 6.80 3.02 0.00 0.66 4.77 -0.15 -4.25 117.00 127.85 1sgz n LEU 121 Ca 0.13 -1.12 -0.18 0.00 -0.03 0.00 0.00 56.01 54.82 1sgz n LEU 121 Cb 0.46 -0.08 0.12 0.00 -2.33 0.00 0.00 43.42 41.58 1sgz n LEU 121 CO 0.57 0.56 0.51 0.00 -1.33 0.00 0.00 177.39 177.69 1sgz n ALA 122 N 1.30 -0.66 -1.86 -1.18 0.00 -0.22 -4.95 120.51 112.94 1sgz n ALA 122 Ca 0.16 -1.16 -0.31 0.00 0.00 0.00 0.00 53.44 52.13 1sgz n ALA 122 Cb 0.58 0.02 0.01 0.00 0.00 0.00 0.00 19.45 20.06 1sgz n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1sgz s TYR 123 N -2.59 3.60 0.53 0.00 1.51 -0.92 -4.60 117.35 114.89 1sgz s TYR 123 Ca 0.47 1.30 0.23 0.00 -1.01 0.00 0.00 57.07 58.06 1sgz s TYR 123 Cb -0.02 -2.73 1.37 0.00 -0.11 0.00 0.00 41.96 40.48 1sgz s TYR 123 CO 0.32 -0.71 2.03 0.00 -1.11 0.00 0.00 175.55 176.08 1sgz h ALA 124 N -0.32 2.40 -1.01 3.71 0.00 -1.87 -2.40 119.26 119.77 1sgz h ALA 124 Ca -0.44 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 54.70 1sgz h ALA 124 Cb 1.19 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1sgz h ALA 124 CO 0.62 -0.52 0.64 1.49 0.00 0.00 0.00 179.25 181.48 1sgz h GLU 125 N 0.00 0.44 -0.57 0.00 4.81 -1.86 0.14 114.58 117.54 1sgz h GLU 125 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1sgz h GLU 125 Cb 0.81 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1sgz h GLU 125 CO -0.00 0.29 0.00 0.44 -0.73 0.00 0.00 179.01 179.01 1sgz n ILE 126 N -4.63 1.54 -2.42 2.32 -5.35 -0.90 -4.53 119.36 105.39 1sgz n ILE 126 Ca 0.24 -1.18 -0.34 0.00 -0.27 0.00 0.00 62.75 61.20 1sgz n ILE 126 Cb 0.79 0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 38.91 1sgz n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1sgz s ALA 127 N -1.60 2.84 0.01 -1.28 0.00 0.04 -4.61 121.76 117.16 1sgz s ALA 127 Ca 0.45 0.56 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1sgz s ALA 127 Cb 0.28 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1sgz s ALA 127 CO 0.23 -0.44 -0.03 1.03 0.00 0.00 0.00 175.76 176.55 1sgz s ARG 128 N -3.43 2.66 0.45 0.00 1.81 -1.26 -2.68 118.95 116.49 1sgz s ARG 128 Ca 0.67 -0.69 0.22 0.00 -1.72 0.00 0.00 55.73 54.20 1sgz s ARG 128 Cb -0.17 -2.59 1.06 0.00 -0.45 0.00 0.00 34.95 32.81 1sgz s ARG 128 CO 0.24 0.60 1.92 -1.35 -0.68 0.00 0.00 175.30 176.03 1sgz h PRO 129 N 4.28 0.00 -3.00 3.54 0.11 -1.92 -3.47 132.00 131.54 1sgz h PRO 129 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1sgz h PRO 129 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1sgz h PRO 129 CO 0.56 0.24 0.27 0.16 -0.21 0.00 0.00 178.00 179.02 1sgz s ASP 130 N -6.41 -0.04 0.00 -2.05 -4.77 -1.09 -5.01 116.67 97.29 1sgz s ASP 130 Ca -0.02 -1.06 0.04 0.00 -3.30 0.00 0.00 52.55 48.22 1sgz s ASP 130 Cb 0.13 0.83 0.26 0.00 -1.09 0.00 0.00 42.92 43.05 1sgz s ASP 130 CO 0.65 -1.63 0.65 -0.90 0.70 0.00 0.00 175.17 174.63 1sgz n ASP 131 N -1.25 0.00 -0.04 2.11 5.68 -1.24 -2.03 116.55 119.79 1sgz n ASP 131 Ca -0.08 -0.59 0.13 0.00 -0.50 0.00 0.00 54.79 53.75 1sgz n ASP 131 Cb 0.60 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.94 1sgz n ASP 131 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1sgz n SER 132 N -0.69 0.46 -4.46 -1.12 3.41 -1.26 -4.68 113.62 105.28 1sgz n SER 132 Ca 0.03 -0.21 -0.43 0.00 -0.26 0.00 0.00 58.87 58.00 1sgz n SER 132 Cb 0.02 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1sgz n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1sgz s LEU 133 N -2.91 4.56 0.07 1.04 2.96 -0.86 -5.00 118.68 118.55 1sgz s LEU 133 Ca 0.14 -0.81 -0.31 0.00 -0.22 0.00 0.00 54.13 52.94 1sgz s LEU 133 Cb 0.18 -2.55 -0.10 0.00 0.50 0.00 0.00 46.19 44.22 1sgz s LEU 133 CO 0.63 -1.18 1.90 1.21 -1.32 0.00 0.00 176.35 177.59 1sgz n GLU 134 N 7.05 2.78 -1.24 1.98 2.13 -1.26 -4.87 120.64 127.21 1sgz n GLU 134 Ca -0.03 1.02 -0.32 0.00 0.66 0.00 0.00 57.16 58.49 1sgz n GLU 134 Cb 0.46 -2.93 0.10 0.00 0.27 0.00 0.00 31.44 29.33 1sgz n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1sgz s PRO 135 N 3.56 2.09 0.17 5.31 0.02 -1.26 -4.50 135.00 140.38 1sgz s PRO 135 Ca 0.86 1.32 -0.15 0.00 0.02 0.00 0.00 61.00 63.05 1sgz s PRO 135 Cb -0.48 -1.87 0.12 0.00 0.02 0.00 0.00 34.50 32.29 1sgz s PRO 135 CO 0.40 -1.79 1.71 0.35 -0.33 0.00 0.00 177.00 177.34 1sgz h PHE 136 N -1.03 0.06 -0.43 6.54 3.57 -1.81 -2.33 116.94 121.51 1sgz h PHE 136 Ca -0.44 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 1sgz h PHE 136 Cb 1.25 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 1sgz h PHE 136 CO 0.55 -0.03 0.17 0.35 -2.23 0.00 0.00 178.31 177.12 1sgz h PHE 137 N 0.16 0.60 -0.57 0.41 3.57 -1.92 0.88 116.94 120.07 1sgz h PHE 137 Ca 0.20 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1sgz h PHE 137 Cb 0.27 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1sgz h PHE 137 CO -0.23 0.47 -0.04 -0.44 -2.23 0.00 0.00 178.31 175.84 1sgz h ASP 138 N 0.60 1.00 -0.30 0.41 3.32 -1.85 -1.52 116.42 118.09 1sgz h ASP 138 Ca 0.15 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1sgz h ASP 138 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1sgz h ASP 138 CO -0.01 1.08 0.01 0.28 -1.72 0.00 0.00 179.24 178.87 1sgz h SER 139 N 0.92 0.51 -0.59 6.45 0.02 -0.75 -1.31 113.55 118.80 1sgz h SER 139 Ca 0.16 -0.30 0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1sgz h SER 139 Cb 0.59 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 1sgz h SER 139 CO 0.04 0.69 0.31 0.25 -1.14 0.00 0.00 176.83 176.97 1sgz h LEU 140 N 0.32 0.44 -0.43 5.07 5.85 -0.63 -0.32 115.31 125.61 1sgz h LEU 140 Ca 0.09 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1sgz h LEU 140 Cb 0.42 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1sgz h LEU 140 CO 0.01 0.29 -0.10 0.58 -0.34 0.00 0.00 178.44 178.88 1sgz h VAL 141 N 0.58 1.27 -0.33 1.05 2.07 -1.10 -2.24 116.25 117.55 1sgz h VAL 141 Ca 0.27 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 1sgz h VAL 141 Cb 0.18 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1sgz h VAL 141 CO -0.18 0.41 -0.17 0.11 0.02 0.00 0.00 177.57 177.75 1sgz h LYS 142 N 0.66 0.60 -0.01 1.57 1.57 -0.88 -3.26 116.57 116.83 1sgz h LYS 142 Ca 0.11 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1sgz h LYS 142 Cb 0.64 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1sgz h LYS 142 CO 0.04 0.74 -0.43 1.04 -0.57 0.00 0.00 179.45 180.28 1sgz n GLN 143 N -4.15 0.64 -2.96 3.15 6.02 -0.16 -4.98 117.38 114.94 1sgz n GLN 143 Ca 0.00 -0.43 -0.08 0.00 -0.01 0.00 0.00 57.00 56.48 1sgz n GLN 143 Cb 0.37 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 1sgz n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1sgz n THR 144 N -0.81 0.00 -0.16 5.09 -2.24 -0.85 -5.04 114.28 110.27 1sgz n THR 144 Ca 0.09 -1.04 0.10 0.00 -2.27 0.00 0.00 64.05 60.93 1sgz n THR 144 Cb 0.37 0.51 0.30 0.00 -2.10 0.00 0.00 70.33 69.40 1sgz n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1sgz n HIS 145 N -0.28 1.02 -1.84 4.78 8.25 -1.26 -4.79 115.22 121.10 1sgz n HIS 145 Ca 0.03 -0.47 -0.42 0.00 -0.26 0.00 0.00 57.72 56.60 1sgz n HIS 145 Cb 0.26 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 1sgz n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1sgz s VAL 146 N -1.36 2.82 0.66 1.59 1.01 -1.26 -4.94 120.40 118.92 1sgz s VAL 146 Ca 0.44 0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.55 1sgz s VAL 146 Cb 0.25 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1sgz s VAL 146 CO 0.27 -0.00 1.00 -2.65 0.00 0.00 0.00 175.10 173.72 1sgz n PRO 147 N 5.61 0.76 -1.59 2.72 -0.02 -1.26 -4.67 135.00 136.54 1sgz n PRO 147 Ca 0.17 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 1sgz n PRO 147 Cb 0.39 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1sgz n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1sgz n ASN 148 N -1.29 5.42 -3.59 2.55 5.15 -1.26 -4.31 115.26 117.92 1sgz n ASN 148 Ca 0.14 -2.75 -0.14 0.00 -0.60 0.00 0.00 54.58 51.23 1sgz n ASN 148 Cb 0.48 -1.62 -0.07 0.00 -0.53 0.00 0.00 39.78 38.05 1sgz n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1sgz s LEU 149 N 1.54 -0.64 0.04 1.20 0.20 -1.26 -1.55 118.68 118.21 1sgz s LEU 149 Ca 0.54 1.04 -0.07 0.00 0.69 0.00 0.00 54.13 56.33 1sgz s LEU 149 Cb 0.15 2.34 -0.01 0.00 -0.43 0.00 0.00 46.19 48.25 1sgz s LEU 149 CO -0.08 -0.35 0.14 0.72 -0.29 0.00 0.00 176.35 176.49 1sgz s PHE 150 N -0.26 0.15 0.08 5.38 -0.71 -1.00 -0.25 117.98 121.36 1sgz s PHE 150 Ca -0.03 -0.45 0.04 0.00 -1.04 0.00 0.00 56.93 55.45 1sgz s PHE 150 Cb -0.03 -0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.65 1sgz s PHE 150 CO 0.03 -0.41 -0.11 -1.54 -1.34 0.00 0.00 175.22 171.85 1sgz s SER 151 N -2.22 1.38 -0.05 1.98 1.04 -0.30 -0.26 113.70 115.28 1sgz s SER 151 Ca -0.03 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.70 1sgz s SER 151 Cb -0.00 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.13 1sgz s SER 151 CO -0.05 -0.21 -0.09 -0.76 0.98 0.00 0.00 173.24 173.11 1sgz s LEU 152 N -2.10 1.61 -0.32 2.42 1.43 0.54 -0.89 118.68 121.37 1sgz s LEU 152 Ca 0.00 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1sgz s LEU 152 Cb -0.06 -0.63 0.10 0.00 0.03 0.00 0.00 46.19 45.62 1sgz s LEU 152 CO 0.01 0.02 0.05 -1.58 0.23 0.00 0.00 176.35 175.08 1sgz s GLN 153 N 0.56 1.32 -0.15 1.70 0.74 -0.18 -1.04 119.66 122.61 1sgz s GLN 153 Ca -0.10 -1.57 -0.15 0.00 0.05 0.00 0.00 55.36 53.59 1sgz s GLN 153 Cb -0.13 -2.82 -0.05 0.00 1.10 0.00 0.00 33.01 31.11 1sgz s GLN 153 CO 0.02 -0.91 0.34 -0.51 -0.55 0.00 0.00 175.29 173.67 1sgz s LEU 154 N 1.14 4.25 -0.37 3.68 1.43 -1.26 -0.67 118.68 126.87 1sgz s LEU 154 Ca 0.09 0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 53.72 1sgz s LEU 154 Cb -0.19 -2.45 0.08 0.00 0.03 0.00 0.00 46.19 43.66 1sgz s LEU 154 CO -0.12 0.07 0.15 0.00 0.23 0.00 0.00 176.35 176.67 1sgz s GLY 156 N 1.67 2.56 0.30 0.00 0.00 -1.26 -4.72 107.32 105.87 1sgz s GLY 156 Ca 0.03 0.38 0.19 0.00 0.00 0.00 0.00 44.72 45.32 1sgz s GLY 156 CO -0.02 0.72 1.38 0.00 0.00 0.00 0.00 173.10 175.18 1sgz h ALA 157 N 2.56 0.77 0.00 3.20 0.00 -1.94 -3.43 119.26 120.42 1sgz h ALA 157 Ca -0.48 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1sgz h ALA 157 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1sgz h ALA 157 CO 0.63 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.63 1sgz n GLY 158 N 1.19 0.89 3.34 0.00 0.00 -1.26 -4.99 105.19 104.36 1sgz n GLY 158 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1sgz n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sgz s PHE 159 N -3.55 -0.13 0.39 1.61 -0.71 -1.26 -4.82 117.98 109.51 1sgz s PHE 159 Ca 0.00 -0.20 -0.26 0.00 -1.04 0.00 0.00 56.93 55.43 1sgz s PHE 159 Cb 0.00 0.24 -0.09 0.00 -1.21 0.00 0.00 43.02 41.96 1sgz s PHE 159 CO 0.00 -0.72 1.22 -1.25 -1.34 0.00 0.00 175.22 173.13 1sgz s PRO 160 N -3.83 4.06 -0.10 1.99 0.04 -1.26 -4.92 135.00 130.98 1sgz s PRO 160 Ca 0.05 1.96 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 1sgz s PRO 160 Cb 0.02 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1sgz s PRO 160 CO -0.10 -0.35 -0.05 -0.51 0.04 0.00 0.00 177.00 176.03 1sgz s LEU 161 N -2.40 3.22 0.98 -3.56 1.43 -1.26 -5.03 118.68 112.06 1sgz s LEU 161 Ca 0.56 -0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 1sgz s LEU 161 Cb -0.34 -1.73 0.20 0.00 0.03 0.00 0.00 46.19 44.35 1sgz s LEU 161 CO 0.43 0.30 1.29 0.54 0.23 0.00 0.00 176.35 179.13 1sgz s ASN 162 N -0.40 2.99 0.21 2.29 6.03 -1.26 -4.73 114.94 120.07 1sgz s ASN 162 Ca 0.06 0.35 -0.10 0.00 -1.03 0.00 0.00 52.86 52.15 1sgz s ASN 162 Cb -0.12 -0.46 0.18 0.00 -3.03 0.00 0.00 41.25 37.82 1sgz s ASN 162 CO 0.02 -2.82 1.87 -0.61 -2.03 0.00 0.00 177.10 173.53 1sgz h GLN 163 N -1.70 0.95 -0.57 3.55 5.75 -1.99 -0.64 115.11 120.46 1sgz h GLN 163 Ca -0.45 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 57.97 1sgz h GLN 163 Cb 1.25 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.56 1sgz h GLN 163 CO 0.40 0.63 0.25 1.03 -2.65 0.00 0.00 178.83 178.49 1sgz h SER 164 N 0.98 0.76 -0.19 -0.69 0.87 -2.00 -2.71 113.55 110.58 1sgz h SER 164 Ca 0.29 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 1sgz h SER 164 Cb -0.05 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1sgz h SER 164 CO -0.08 0.71 -0.15 -0.33 -0.53 0.00 0.00 176.83 176.44 1sgz h GLU 165 N 0.77 0.59 -0.30 2.24 5.08 -1.79 0.19 114.58 121.36 1sgz h GLU 165 Ca 0.19 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1sgz h GLU 165 Cb 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1sgz h GLU 165 CO -0.02 0.72 -0.15 0.28 -1.00 0.00 0.00 179.01 178.84 1sgz h VAL 166 N 0.54 1.24 0.24 3.13 2.07 -0.93 -3.02 116.25 119.53 1sgz h VAL 166 Ca 0.09 -1.09 -0.34 0.00 0.82 0.00 0.00 66.70 66.19 1sgz h VAL 166 Cb 0.57 1.17 0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1sgz h VAL 166 CO 0.04 0.35 -1.53 -0.07 0.02 0.00 0.00 177.57 176.38 1sgz h LEU 167 N 0.48 0.81 -7.17 2.57 3.38 -1.19 -3.36 115.31 110.82 1sgz h LEU 167 Ca 0.08 -0.91 -0.47 0.00 0.09 0.00 0.00 57.88 56.68 1sgz h LEU 167 Cb 0.54 -0.26 0.08 0.00 0.09 0.00 0.00 40.66 41.11 1sgz h LEU 167 CO 0.03 1.72 1.30 0.00 0.09 0.00 0.00 178.44 181.58 1sgz n ALA 168 N -2.74 1.36 0.00 1.53 0.00 0.63 -4.84 120.51 116.45 1sgz n ALA 168 Ca -0.18 -2.78 0.00 0.00 0.00 0.00 0.00 53.44 50.48 1sgz n ALA 168 Cb 1.10 -3.63 0.00 0.00 0.00 0.00 0.00 19.45 16.93 1sgz n ALA 168 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sgz n SER 169 N 11.20 0.00 -2.25 0.00 7.64 -1.26 -4.88 113.62 124.07 1sgz n SER 169 Ca 0.46 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 60.20 1sgz n SER 169 Cb 0.43 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.67 1sgz n SER 169 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1sgz n VAL 170 N 0.00 -1.64 0.81 0.44 0.31 -1.24 -4.94 118.33 112.08 1sgz n VAL 170 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1sgz n VAL 170 Cb 0.00 -2.87 0.29 0.00 -0.91 0.00 0.00 33.84 30.35 1sgz n VAL 170 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sgz n GLY 171 N -1.36 0.89 0.00 2.92 0.00 0.14 -4.91 105.19 102.86 1sgz n GLY 171 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1sgz n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgz n GLY 172 N 1.25 0.78 2.90 -0.02 0.00 -1.21 -1.35 105.19 107.54 1sgz n GLY 172 Ca 0.17 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 1sgz n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sgz s SER 173 N -4.00 0.00 -0.32 1.61 0.01 0.15 -1.72 113.70 109.44 1sgz s SER 173 Ca 0.00 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.26 1sgz s SER 173 Cb 0.00 0.05 0.08 0.00 0.21 0.00 0.00 66.02 66.36 1sgz s SER 173 CO 0.00 -0.04 0.01 -0.32 0.41 0.00 0.00 173.24 173.30 1sgz s MET 174 N -0.15 1.92 -0.39 12.44 0.00 -1.26 -1.01 119.30 130.86 1sgz s MET 174 Ca -0.02 -1.62 -0.22 0.00 0.00 0.00 0.00 55.69 53.83 1sgz s MET 174 Cb -0.01 -3.15 0.01 0.00 0.00 0.00 0.00 34.83 31.68 1sgz s MET 174 CO -0.00 -0.80 0.71 0.42 0.00 0.00 0.00 175.02 175.35 1sgz s ILE 175 N 1.04 4.79 -0.34 10.11 -1.09 -0.07 -4.89 121.20 130.76 1sgz s ILE 175 Ca 0.02 0.58 -0.18 0.00 -2.23 0.00 0.00 60.65 58.84 1sgz s ILE 175 Cb -0.20 -4.18 -0.01 0.00 -1.58 0.00 0.00 42.46 36.50 1sgz s ILE 175 CO -0.06 -0.46 0.52 -0.63 -1.23 0.00 0.00 174.94 173.08 1sgz s ILE 176 N 2.95 5.02 0.00 2.92 1.01 -1.26 -1.15 121.20 130.69 1sgz s ILE 176 Ca 0.27 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1sgz s ILE 176 Cb -0.14 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1sgz s ILE 176 CO 0.17 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.55 1sgz n GLY 177 N 4.73 0.47 0.00 6.18 0.00 0.65 -4.76 105.19 112.47 1sgz n GLY 177 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1sgz n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sgz n GLY 178 N -2.00 1.83 3.11 -0.02 0.00 -1.24 -4.29 105.19 102.58 1sgz n GLY 178 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 1sgz n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sgz s ILE 179 N -2.72 1.42 -0.28 -0.61 1.01 -1.26 -3.93 121.20 114.83 1sgz s ILE 179 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 1sgz s ILE 179 Cb 0.00 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.27 1sgz s ILE 179 CO 0.00 0.41 -0.02 -0.62 0.00 0.00 0.00 174.94 174.71 1sgz s ASP 180 N 0.25 4.65 0.46 3.58 2.15 -1.26 -3.96 116.67 122.55 1sgz s ASP 180 Ca -0.09 -1.03 0.31 0.00 0.43 0.00 0.00 52.55 52.17 1sgz s ASP 180 Cb -0.13 -1.71 1.67 0.00 -0.30 0.00 0.00 42.92 42.44 1sgz s ASP 180 CO 0.03 -0.19 1.94 0.45 -0.17 0.00 0.00 175.17 177.23 1sgz h HIS 181 N 8.03 0.00 0.00 -5.34 3.86 -1.86 -1.81 115.15 118.04 1sgz h HIS 181 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1sgz h HIS 181 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 1sgz h HIS 181 CO 0.60 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.26 1sgz n SER 182 N -2.58 0.00 -0.16 2.45 3.41 -1.26 -3.55 113.62 111.92 1sgz n SER 182 Ca -0.02 0.46 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 1sgz n SER 182 Cb 0.06 -0.48 0.32 0.00 -0.26 0.00 0.00 64.21 63.85 1sgz n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1sgz n LEU 183 N -1.48 0.86 -4.07 1.04 4.77 -0.68 -4.82 117.00 112.62 1sgz n LEU 183 Ca 0.07 -0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 1sgz n LEU 183 Cb 0.29 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1sgz n LEU 183 CO 0.23 0.17 -0.15 -0.72 -1.33 0.00 0.00 177.39 175.60 1sgz s TYR 184 N -2.67 0.68 0.25 -1.77 1.13 -1.23 -0.83 117.35 112.90 1sgz s TYR 184 Ca 0.20 -1.03 0.09 0.00 -1.41 0.00 0.00 57.07 54.92 1sgz s TYR 184 Cb 0.19 -0.28 -0.05 0.00 -1.10 0.00 0.00 41.96 40.72 1sgz s TYR 184 CO 0.58 -0.65 -0.15 0.95 -2.51 0.00 0.00 175.55 173.78 1sgz s THR 185 N -4.03 2.01 0.00 -3.49 -4.23 -0.74 -4.77 115.64 100.39 1sgz s THR 185 Ca 0.23 -2.27 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1sgz s THR 185 Cb 0.05 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1sgz s THR 185 CO 0.03 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 1sgz n GLY 186 N -0.52 -0.48 3.92 3.99 0.00 -1.26 -3.72 105.19 107.12 1sgz n GLY 186 Ca -0.06 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 1sgz n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sgz s SER 187 N -4.00 6.05 -0.14 1.61 0.01 -1.26 -4.97 113.70 111.01 1sgz s SER 187 Ca 0.00 -0.03 -0.18 0.00 1.31 0.00 0.00 55.95 57.06 1sgz s SER 187 Cb 0.00 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 1sgz s SER 187 CO 0.00 -0.05 0.47 -0.76 0.41 0.00 0.00 173.24 173.31 1sgz s LEU 188 N -3.86 4.25 -0.09 2.44 1.43 -1.26 -4.45 118.68 117.14 1sgz s LEU 188 Ca 0.34 0.76 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 1sgz s LEU 188 Cb -0.09 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 1sgz s LEU 188 CO 0.28 -0.02 -0.17 0.26 0.23 0.00 0.00 176.35 176.92 1sgz s TRP 189 N 0.79 2.68 -0.08 0.29 0.52 0.49 -4.89 118.94 118.74 1sgz s TRP 189 Ca 0.25 -0.55 -0.01 0.00 0.02 0.00 0.00 56.10 55.81 1sgz s TRP 189 Cb -0.15 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.42 1sgz s TRP 189 CO 0.10 -0.11 -0.02 0.71 0.02 0.00 0.00 176.95 177.64 1sgz s TYR 190 N -0.08 3.09 0.03 -1.98 1.51 -1.26 -0.02 117.35 118.63 1sgz s TYR 190 Ca -0.03 0.13 0.08 0.00 -1.01 0.00 0.00 57.07 56.24 1sgz s TYR 190 Cb -0.14 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1sgz s TYR 190 CO 0.04 0.42 -0.25 -0.08 -1.11 0.00 0.00 175.55 174.57 1sgz s THR 191 N -0.84 1.98 0.40 -0.71 -1.32 -0.01 -3.45 115.64 111.70 1sgz s THR 191 Ca 0.13 -1.26 -0.26 0.00 -1.21 0.00 0.00 61.69 59.09 1sgz s THR 191 Cb -0.11 -1.69 -0.09 0.00 -1.51 0.00 0.00 72.50 69.10 1sgz s THR 191 CO 0.02 0.38 1.30 -2.84 -2.21 0.00 0.00 174.62 171.27 1sgz s PRO 192 N -1.04 4.02 -0.34 7.08 0.02 -1.26 -0.21 135.00 143.27 1sgz s PRO 192 Ca 0.10 2.15 -0.28 0.00 0.02 0.00 0.00 61.00 62.99 1sgz s PRO 192 Cb -0.10 -2.79 0.02 0.00 0.02 0.00 0.00 34.50 31.65 1sgz s PRO 192 CO 0.01 -0.45 1.03 0.42 -0.33 0.00 0.00 177.00 177.69 1sgz s ILE 193 N -1.26 4.52 0.16 2.83 1.01 -0.28 -4.63 121.20 123.56 1sgz s ILE 193 Ca 0.56 1.55 -0.15 0.00 0.00 0.00 0.00 60.65 62.61 1sgz s ILE 193 Cb -0.38 -4.40 0.04 0.00 0.01 0.00 0.00 42.46 37.73 1sgz s ILE 193 CO 0.49 -0.52 1.81 -0.09 0.00 0.00 0.00 174.94 176.63 1sgz h ARG 194 N 8.26 0.62 -2.62 2.79 2.43 -1.05 -3.45 114.38 121.36 1sgz h ARG 194 Ca -0.21 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.81 1sgz h ARG 194 Cb 1.07 -0.14 -0.23 0.00 -0.42 0.00 0.00 29.97 30.26 1sgz h ARG 194 CO 1.02 0.43 -0.15 0.50 -1.51 0.00 0.00 179.97 180.26 1sgz s ARG 195 N -6.08 0.61 -1.01 0.20 3.52 -1.26 -5.09 118.95 109.84 1sgz s ARG 195 Ca -0.13 0.49 -0.19 0.00 -0.13 0.00 0.00 55.73 55.77 1sgz s ARG 195 Cb 0.11 0.29 0.11 0.00 -1.56 0.00 0.00 34.95 33.91 1sgz s ARG 195 CO 0.74 -0.10 1.28 -1.21 -0.81 0.00 0.00 175.30 175.19 1sgz s GLU 196 N -0.11 3.69 0.00 5.12 2.02 -1.26 -4.14 118.70 124.02 1sgz s GLU 196 Ca -0.03 -1.75 0.00 0.00 0.02 0.00 0.00 54.97 53.21 1sgz s GLU 196 Cb -0.03 -5.08 0.00 0.00 0.10 0.00 0.00 34.13 29.12 1sgz s GLU 196 CO 0.02 -1.90 0.00 -2.67 0.02 0.00 0.00 175.26 170.73 1sgz n TRP 197 N 7.06 0.00 -2.41 1.61 4.27 -1.26 -4.62 117.44 122.09 1sgz n TRP 197 Ca 0.29 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.65 1sgz n TRP 197 Cb 0.48 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.57 1sgz n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 1sgz s TYR 198 N 0.00 1.54 -1.10 -2.67 2.02 -1.26 -2.18 117.35 113.70 1sgz s TYR 198 Ca 0.00 -0.13 -0.16 0.00 -0.37 0.00 0.00 57.07 56.42 1sgz s TYR 198 Cb 0.00 -3.31 0.15 0.00 -0.40 0.00 0.00 41.96 38.41 1sgz s TYR 198 CO 0.00 -2.00 1.32 0.71 -1.57 0.00 0.00 175.55 174.02 1sgz s TYR 199 N -3.36 3.34 0.03 2.71 1.51 -1.26 -4.83 117.35 115.48 1sgz s TYR 199 Ca 0.69 -1.84 -0.22 0.00 -1.01 0.00 0.00 57.07 54.69 1sgz s TYR 199 Cb -0.05 -4.31 -0.06 0.00 -0.11 0.00 0.00 41.96 37.43 1sgz s TYR 199 CO 0.47 -1.44 0.66 -2.00 -1.11 0.00 0.00 175.55 172.13 1sgz s GLU 200 N 2.06 4.38 0.34 -0.62 2.12 -1.26 -1.84 118.70 123.89 1sgz s GLU 200 Ca 0.39 0.87 0.03 0.00 0.36 0.00 0.00 54.97 56.62 1sgz s GLU 200 Cb -0.03 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1sgz s GLU 200 CO -0.03 0.37 0.13 0.14 -0.54 0.00 0.00 175.26 175.32 1sgz s VAL 201 N -0.27 0.60 -0.16 3.70 -7.23 0.22 -0.40 120.40 116.87 1sgz s VAL 201 Ca 0.34 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1sgz s VAL 201 Cb -0.19 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.24 1sgz s VAL 201 CO 0.20 0.00 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.20 1sgz s ILE 202 N -3.43 1.69 -0.11 -0.62 1.01 -1.26 -4.06 121.20 114.41 1sgz s ILE 202 Ca 0.32 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 1sgz s ILE 202 Cb 0.05 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1sgz s ILE 202 CO 0.16 0.47 0.41 -0.63 0.00 0.00 0.00 174.94 175.35 1sgz s ILE 203 N 1.44 5.20 -0.65 2.92 1.01 -1.26 -1.86 121.20 128.00 1sgz s ILE 203 Ca 0.05 0.82 0.09 0.00 0.00 0.00 0.00 60.65 61.61 1sgz s ILE 203 Cb -0.13 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1sgz s ILE 203 CO -0.11 0.38 0.50 1.33 0.00 0.00 0.00 174.94 177.04 1sgz n VAL 204 N 3.39 0.00 -3.60 2.92 0.24 -0.18 -4.73 118.33 116.38 1sgz n VAL 204 Ca -0.09 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 61.76 1sgz n VAL 204 Cb 0.52 1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 33.89 1sgz n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1sgz s ARG 205 N -1.59 0.58 -0.04 7.34 3.52 -1.25 -4.79 118.95 122.73 1sgz s ARG 205 Ca 0.06 0.32 0.02 0.00 -0.13 0.00 0.00 55.73 56.00 1sgz s ARG 205 Cb 0.07 0.28 0.01 0.00 -1.56 0.00 0.00 34.95 33.75 1sgz s ARG 205 CO 0.31 -0.15 -0.08 0.08 -0.81 0.00 0.00 175.30 174.65 1sgz s VAL 206 N -0.61 0.79 0.12 7.11 1.01 -1.26 -1.30 120.40 126.26 1sgz s VAL 206 Ca -0.00 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1sgz s VAL 206 Cb -0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1sgz s VAL 206 CO -0.01 0.26 -0.22 -1.61 0.00 0.00 0.00 175.10 173.52 1sgz s GLU 207 N 0.50 1.24 -0.21 2.72 2.02 -0.44 -0.93 118.70 123.60 1sgz s GLU 207 Ca -0.08 -1.27 0.01 0.00 0.02 0.00 0.00 54.97 53.65 1sgz s GLU 207 Cb -0.12 -1.54 0.05 0.00 0.10 0.00 0.00 34.13 32.62 1sgz s GLU 207 CO 0.01 0.35 -0.09 0.42 0.02 0.00 0.00 175.26 175.97 1sgz s ILE 208 N -1.29 1.66 -1.51 -1.63 -1.09 -0.20 -1.42 121.20 115.71 1sgz s ILE 208 Ca 0.11 -1.11 -0.09 0.00 -2.23 0.00 0.00 60.65 57.33 1sgz s ILE 208 Cb -0.09 -1.78 0.07 0.00 -1.58 0.00 0.00 42.46 39.07 1sgz s ILE 208 CO 0.05 0.09 0.71 0.59 -1.23 0.00 0.00 174.94 175.16 1sgz n ASN 209 N 4.66 -2.48 0.00 3.58 5.03 -0.06 -0.98 115.26 125.01 1sgz n ASN 209 Ca -0.14 -0.92 0.00 0.00 0.87 0.00 0.00 54.58 54.39 1sgz n ASN 209 Cb 0.46 -3.34 0.00 0.00 -1.02 0.00 0.00 39.78 35.88 1sgz n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1sgz n GLY 210 N -1.69 2.76 3.65 7.41 0.00 -1.26 -4.99 105.19 111.08 1sgz n GLY 210 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1sgz n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sgz s GLN 211 N 0.00 4.21 0.21 1.61 0.74 -0.15 -4.97 119.66 121.31 1sgz s GLN 211 Ca 0.00 0.81 -0.31 0.00 0.05 0.00 0.00 55.36 55.91 1sgz s GLN 211 Cb 0.00 -3.61 -0.11 0.00 1.10 0.00 0.00 33.01 30.40 1sgz s GLN 211 CO 0.00 -0.37 1.59 0.34 -0.55 0.00 0.00 175.29 176.29 1sgz s ASP 212 N 1.27 6.52 0.49 6.67 2.15 -1.26 -1.04 116.67 131.47 1sgz s ASP 212 Ca 0.33 2.73 0.27 0.00 0.43 0.00 0.00 52.55 56.31 1sgz s ASP 212 Cb -0.16 -2.61 1.16 0.00 -0.30 0.00 0.00 42.92 41.02 1sgz s ASP 212 CO 0.10 -0.85 1.92 0.25 -0.17 0.00 0.00 175.17 176.42 1sgz h LEU 213 N 6.24 0.00 -1.42 -1.34 5.85 -1.41 -3.47 115.31 119.75 1sgz h LEU 213 Ca -0.44 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 57.82 1sgz h LEU 213 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1sgz h LEU 213 CO 0.89 0.15 -0.81 1.17 -0.34 0.00 0.00 178.44 179.49 1sgz n LYS 214 N -3.35 -4.87 -3.65 1.25 4.81 -1.26 -5.01 118.16 106.07 1sgz n LYS 214 Ca -0.00 0.57 -0.20 0.00 -0.87 0.00 0.00 58.31 57.81 1sgz n LYS 214 Cb 0.36 -5.22 -0.02 0.00 0.02 0.00 0.00 35.03 30.16 1sgz n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1sgz s MET 215 N -6.37 2.87 0.08 1.64 -1.94 -1.26 -5.04 119.30 109.28 1sgz s MET 215 Ca 0.32 -1.20 -0.31 0.00 -1.71 0.00 0.00 55.69 52.80 1sgz s MET 215 Cb -0.16 -2.61 -0.09 0.00 2.01 0.00 0.00 34.83 33.98 1sgz s MET 215 CO 0.84 0.06 1.70 0.34 -0.01 0.00 0.00 175.02 177.95 1sgz s ASP 216 N -4.08 6.56 0.64 3.03 3.68 -1.26 -4.84 116.67 120.39 1sgz s ASP 216 Ca 0.43 2.55 0.32 0.00 2.13 0.00 0.00 52.55 57.98 1sgz s ASP 216 Cb -0.07 -2.56 1.73 0.00 -1.45 0.00 0.00 42.92 40.56 1sgz s ASP 216 CO 0.28 -0.92 2.02 0.00 0.13 0.00 0.00 175.17 176.69 1sgz h LYS 218 N 0.00 0.00 -0.23 0.00 1.57 -1.81 -1.97 116.57 114.13 1sgz h LYS 218 Ca 0.06 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1sgz h LYS 218 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1sgz h LYS 218 CO -0.00 0.07 -0.24 0.93 -0.57 0.00 0.00 179.45 179.65 1sgz h GLU 219 N 0.00 0.42 0.00 3.15 4.39 -0.84 -1.10 114.58 120.61 1sgz h GLU 219 Ca -0.00 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 1sgz h GLU 219 Cb 0.26 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1sgz h GLU 219 CO 0.01 0.63 -0.21 1.88 -1.16 0.00 0.00 179.01 180.16 1sgz h TYR 220 N 0.37 0.00 -0.08 4.33 0.99 -1.49 -2.69 116.97 118.40 1sgz h TYR 220 Ca 0.06 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1sgz h TYR 220 Cb 0.62 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.34 1sgz h TYR 220 CO 0.02 0.21 -0.17 0.09 -0.00 0.00 0.00 178.16 178.31 1sgz n ASN 221 N -3.62 2.36 -4.55 3.88 3.02 -0.99 -4.33 115.26 111.03 1sgz n ASN 221 Ca -0.01 -3.43 -0.43 0.00 -0.03 0.00 0.00 54.58 50.68 1sgz n ASN 221 Cb 0.34 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1sgz n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sgz n TYR 222 N -1.18 1.67 0.00 3.10 9.36 -0.45 -0.95 117.16 128.72 1sgz n TYR 222 Ca 0.20 0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.47 1sgz n TYR 222 Cb 0.74 -2.65 0.00 0.00 -0.63 0.00 0.00 39.34 36.80 1sgz n TYR 222 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1sgz n ASP 223 N 12.49 0.00 -3.60 2.98 -0.08 -1.26 -3.52 116.55 123.56 1sgz n ASP 223 Ca 0.36 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.60 1sgz n ASP 223 Cb 0.41 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.85 1sgz n ASP 223 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1sgz s LYS 224 N 0.00 0.36 -0.09 -0.67 -2.85 -0.12 -4.72 119.74 111.64 1sgz s LYS 224 Ca 0.00 -0.15 0.02 0.00 -1.00 0.00 0.00 55.97 54.84 1sgz s LYS 224 Cb 0.00 0.16 0.01 0.00 -2.06 0.00 0.00 37.83 35.94 1sgz s LYS 224 CO 0.00 -0.16 -0.14 -1.12 0.10 0.00 0.00 175.35 174.03 1sgz s SER 225 N -2.33 2.22 0.14 0.03 0.01 -1.26 -0.78 113.70 111.73 1sgz s SER 225 Ca 0.10 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 57.01 1sgz s SER 225 Cb -0.00 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 1sgz s SER 225 CO -0.05 0.02 -0.05 0.27 0.41 0.00 0.00 173.24 173.84 1sgz s ILE 226 N 0.90 0.86 -0.28 1.44 -4.36 -0.41 -0.61 121.20 118.75 1sgz s ILE 226 Ca -0.09 -1.99 -0.09 0.00 -0.26 0.00 0.00 60.65 58.21 1sgz s ILE 226 Cb -0.15 -1.90 -0.03 0.00 1.25 0.00 0.00 42.46 41.63 1sgz s ILE 226 CO 0.00 -0.69 0.13 -0.69 0.24 0.00 0.00 174.94 173.93 1sgz s VAL 227 N -3.52 4.69 -0.29 8.37 1.01 -0.76 -0.74 120.40 129.15 1sgz s VAL 227 Ca 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1sgz s VAL 227 Cb 0.05 -3.26 0.10 0.00 0.00 0.00 0.00 36.38 33.26 1sgz s VAL 227 CO 0.00 0.23 0.11 -0.62 0.00 0.00 0.00 175.10 174.82 1sgz s ASP 228 N 1.66 3.65 0.00 3.32 2.15 -0.56 -4.42 116.67 122.47 1sgz s ASP 228 Ca 0.06 -1.37 0.15 0.00 0.43 0.00 0.00 52.55 51.82 1sgz s ASP 228 Cb -0.16 -0.59 0.67 0.00 -0.30 0.00 0.00 42.92 42.54 1sgz s ASP 228 CO 0.07 -0.42 1.48 -1.54 -0.17 0.00 0.00 175.17 174.59 1sgz n SER 229 N 5.06 0.00 -0.50 -0.34 3.41 -1.26 -2.71 113.62 117.28 1sgz n SER 229 Ca -0.05 0.43 0.10 0.00 -0.26 0.00 0.00 58.87 59.10 1sgz n SER 229 Cb 0.43 -0.47 0.38 0.00 -0.26 0.00 0.00 64.21 64.29 1sgz n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sgz n GLY 230 N 0.06 0.17 3.24 5.00 0.00 -1.26 -4.63 105.19 107.77 1sgz n GLY 230 Ca 0.04 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1sgz n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgz s THR 231 N -1.80 1.47 -0.07 2.61 2.01 -1.10 -5.03 115.64 113.74 1sgz s THR 231 Ca 0.31 -1.43 -0.13 0.00 0.31 0.00 0.00 61.69 60.75 1sgz s THR 231 Cb 0.17 -1.36 -0.09 0.00 0.01 0.00 0.00 72.50 71.22 1sgz s THR 231 CO 0.25 -0.11 0.52 0.74 -0.69 0.00 0.00 174.62 175.33 1sgz h THR 232 N 4.18 0.38 -4.43 -0.82 2.02 -1.87 0.41 112.91 112.78 1sgz h THR 232 Ca -0.44 -1.00 -0.47 0.00 0.77 0.00 0.00 66.41 65.27 1sgz h THR 232 Cb 1.18 0.66 0.09 0.00 -1.74 0.00 0.00 68.15 68.35 1sgz h THR 232 CO 0.40 0.11 0.37 0.20 0.37 0.00 0.00 175.52 176.97 1sgz s ASN 233 N -5.37 4.67 -0.29 4.18 0.01 -1.26 -1.12 114.94 115.76 1sgz s ASN 233 Ca -0.08 0.75 -0.22 0.00 -0.71 0.00 0.00 52.86 52.60 1sgz s ASN 233 Cb 0.00 -1.31 -0.01 0.00 0.41 0.00 0.00 41.25 40.35 1sgz s ASN 233 CO 0.27 -1.78 0.73 -0.22 -1.51 0.00 0.00 177.10 174.58 1sgz s LEU 234 N -5.49 4.10 -0.11 0.60 2.96 -0.65 -1.84 118.68 118.24 1sgz s LEU 234 Ca 0.61 0.65 -0.02 0.00 -0.22 0.00 0.00 54.13 55.15 1sgz s LEU 234 Cb -0.11 -2.99 -0.03 0.00 0.50 0.00 0.00 46.19 43.56 1sgz s LEU 234 CO 0.48 -0.53 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.84 1sgz s ARG 235 N 2.79 3.25 0.04 1.98 0.52 0.06 -1.64 118.95 125.95 1sgz s ARG 235 Ca 0.30 -0.46 0.07 0.00 -0.52 0.00 0.00 55.73 55.12 1sgz s ARG 235 Cb -0.15 -2.84 -0.02 0.00 0.52 0.00 0.00 34.95 32.46 1sgz s ARG 235 CO 0.11 0.52 -0.20 -0.51 0.02 0.00 0.00 175.30 175.24 1sgz s LEU 236 N -0.38 2.16 0.56 2.53 1.43 -0.13 -0.77 118.68 124.09 1sgz s LEU 236 Ca 0.07 -0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 52.45 1sgz s LEU 236 Cb -0.12 -0.95 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 1sgz s LEU 236 CO 0.02 0.15 1.05 -2.65 0.23 0.00 0.00 176.35 175.15 1sgz n PRO 237 N 1.87 1.12 -0.39 1.29 -0.02 -1.26 0.05 135.00 137.67 1sgz n PRO 237 Ca -0.17 0.42 -0.06 0.00 -2.02 0.00 0.00 63.50 61.67 1sgz n PRO 237 Cb 0.53 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1sgz n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1sgz n LYS 238 N -0.82 -0.33 -0.25 -0.52 4.81 -1.18 -0.40 118.16 119.46 1sgz n LYS 238 Ca 0.12 1.48 -0.01 0.00 -0.87 0.00 0.00 58.31 59.03 1sgz n LYS 238 Cb 0.45 -2.18 0.11 0.00 0.02 0.00 0.00 35.03 33.44 1sgz n LYS 238 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1sgz h LYS 239 N 0.00 0.72 -0.34 1.64 1.57 -1.93 -0.47 116.57 117.76 1sgz h LYS 239 Ca 0.24 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1sgz h LYS 239 Cb 0.48 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1sgz h LYS 239 CO -0.93 0.47 -0.15 0.28 -0.57 0.00 0.00 179.45 178.55 1sgz h VAL 240 N 0.74 1.29 -0.05 0.50 2.07 -1.51 -1.70 116.25 117.58 1sgz h VAL 240 Ca 0.32 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1sgz h VAL 240 Cb 0.21 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1sgz h VAL 240 CO -0.19 0.41 0.00 0.15 0.02 0.00 0.00 177.57 177.96 1sgz h PHE 241 N 0.47 0.00 -0.98 1.57 3.57 -0.31 0.27 116.94 121.53 1sgz h PHE 241 Ca 0.08 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1sgz h PHE 241 Cb 0.68 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 1sgz h PHE 241 CO 0.06 -0.00 0.65 0.93 -2.23 0.00 0.00 178.31 177.71 1sgz h GLU 242 N 0.02 1.23 -0.30 1.11 5.08 -1.06 0.80 114.58 121.47 1sgz h GLU 242 Ca 0.02 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1sgz h GLU 242 Cb 0.02 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 1sgz h GLU 242 CO -0.04 0.82 -0.31 0.00 -1.00 0.00 0.00 179.01 178.48 1sgz h ALA 243 N 1.41 0.44 0.10 3.43 0.00 -0.87 -2.48 119.26 121.30 1sgz h ALA 243 Ca 0.38 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sgz h ALA 243 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1sgz h ALA 243 CO -0.11 0.47 -0.05 0.00 0.00 0.00 0.00 179.25 179.57 1sgz h ALA 244 N 0.71 -0.13 -0.93 0.00 0.00 -0.02 -2.36 119.26 116.53 1sgz h ALA 244 Ca 0.05 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1sgz h ALA 244 Cb 0.88 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1sgz h ALA 244 CO 0.08 -0.53 0.60 0.28 0.00 0.00 0.00 179.25 179.67 1sgz h VAL 245 N -0.22 1.12 -0.48 0.00 2.07 -0.89 0.13 116.25 117.97 1sgz h VAL 245 Ca -0.01 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1sgz h VAL 245 Cb 0.18 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1sgz h VAL 245 CO 0.02 0.21 0.28 0.50 0.02 0.00 0.00 177.57 178.60 1sgz h LYS 246 N 1.13 0.55 -0.13 1.57 3.64 -1.27 0.11 116.57 122.18 1sgz h LYS 246 Ca 0.38 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.55 1sgz h LYS 246 Cb 0.07 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1sgz h LYS 246 CO -0.14 0.37 -0.67 1.03 -2.27 0.00 0.00 179.45 177.76 1sgz h SER 247 N 0.57 0.62 -0.45 4.20 0.87 -0.83 -1.63 113.55 116.90 1sgz h SER 247 Ca 0.19 -0.38 -0.12 0.00 -1.23 0.00 0.00 61.79 60.25 1sgz h SER 247 Cb 0.02 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1sgz h SER 247 CO -0.09 1.12 -0.19 0.40 -0.53 0.00 0.00 176.83 177.54 1sgz h ILE 248 N 0.38 1.27 -0.32 2.23 2.04 -0.49 -1.35 117.51 121.27 1sgz h ILE 248 Ca -0.02 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1sgz h ILE 248 Cb 1.25 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1sgz h ILE 248 CO 0.12 0.46 0.17 0.11 0.00 0.00 0.00 178.15 179.02 1sgz h LYS 249 N 0.83 0.45 -0.81 2.37 1.57 -0.68 -1.82 116.57 118.49 1sgz h LYS 249 Ca 0.12 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1sgz h LYS 249 Cb 0.75 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 1sgz h LYS 249 CO 0.06 0.39 0.44 0.00 -0.57 0.00 0.00 179.45 179.77 1sgz h ALA 250 N 1.04 1.04 0.00 3.86 0.00 -1.10 -1.43 119.26 122.67 1sgz h ALA 250 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1sgz h ALA 250 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1sgz h ALA 250 CO -0.02 0.55 -0.28 0.00 0.00 0.00 0.00 179.25 179.51 1sgz h ALA 251 N 1.23 1.27 -0.43 0.00 0.00 -1.03 -3.07 119.26 117.22 1sgz h ALA 251 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sgz h ALA 251 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1sgz h ALA 251 CO -0.05 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.43 1sgz n SER 252 N -3.82 4.22 0.20 0.00 3.41 -0.70 -4.75 113.62 112.18 1sgz n SER 252 Ca -0.01 -2.64 0.18 0.00 -0.26 0.00 0.00 58.87 56.14 1sgz n SER 252 Cb 0.37 -0.51 0.80 0.00 -0.26 0.00 0.00 64.21 64.60 1sgz n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1sgz h SER 253 N 2.81 0.00 0.05 4.04 4.64 -1.18 -2.20 113.55 121.72 1sgz h SER 253 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sgz h SER 253 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1sgz h SER 253 CO 0.22 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.53 1sgz n THR 254 N -3.41 1.19 -3.73 2.95 -2.24 -1.26 -4.28 114.28 103.49 1sgz n THR 254 Ca 0.03 0.30 -0.15 0.00 -2.27 0.00 0.00 64.05 61.96 1sgz n THR 254 Cb 0.48 -1.26 -0.15 0.00 -2.10 0.00 0.00 70.33 67.30 1sgz n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1sgz s GLU 255 N -2.64 0.05 0.13 -0.78 2.02 -0.83 -5.16 118.70 111.49 1sgz s GLU 255 Ca 0.02 0.38 -0.03 0.00 0.02 0.00 0.00 54.97 55.36 1sgz s GLU 255 Cb 0.02 -0.23 -0.05 0.00 0.10 0.00 0.00 34.13 33.97 1sgz s GLU 255 CO 0.04 -0.20 0.34 0.15 0.02 0.00 0.00 175.26 175.60 1sgz s LYS 256 N 1.42 3.57 0.03 1.61 -0.14 -1.26 -4.95 119.74 120.02 1sgz s LYS 256 Ca -0.06 -0.18 0.02 0.00 -1.36 0.00 0.00 55.97 54.39 1sgz s LYS 256 Cb -0.12 -2.89 -0.02 0.00 -1.68 0.00 0.00 37.83 33.12 1sgz s LYS 256 CO -0.05 0.50 -0.07 -0.06 -0.76 0.00 0.00 175.35 174.90 1sgz s PHE 257 N -1.64 0.64 0.60 3.18 0.40 -1.26 -5.13 117.98 114.77 1sgz s PHE 257 Ca 0.40 -0.41 -0.20 0.00 -0.60 0.00 0.00 56.93 56.12 1sgz s PHE 257 Cb -0.12 -0.39 -0.03 0.00 0.51 0.00 0.00 43.02 42.98 1sgz s PHE 257 CO 0.26 -0.06 1.25 -0.35 0.70 0.00 0.00 175.22 177.01 1sgz n PRO 258 N 1.80 1.30 0.09 0.24 -0.04 -1.26 -4.84 135.00 132.28 1sgz n PRO 258 Ca -0.20 0.49 0.19 0.00 -0.04 0.00 0.00 63.50 63.94 1sgz n PRO 258 Cb 0.55 -2.47 0.75 0.00 -0.04 0.00 0.00 33.50 32.29 1sgz n PRO 258 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1sgz h ASP 259 N 0.88 0.00 0.12 3.54 5.19 -2.01 0.41 116.42 124.56 1sgz h ASP 259 Ca -0.50 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.90 1sgz h ASP 259 Cb 1.33 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.84 1sgz h ASP 259 CO 0.54 0.00 -0.05 1.23 -3.12 0.00 0.00 179.24 177.84 1sgz h GLY 260 N 0.00 0.00 0.57 2.75 0.00 -1.94 -2.37 103.07 102.08 1sgz h GLY 260 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1sgz h GLY 260 CO -0.00 0.00 -0.07 -2.75 0.00 0.00 0.00 176.54 173.71 1sgz h PHE 261 N 0.00 -0.19 0.00 5.60 3.57 -0.34 -1.80 116.94 123.78 1sgz h PHE 261 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1sgz h PHE 261 Cb 0.13 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1sgz h PHE 261 CO 0.00 0.20 0.00 -1.49 -2.23 0.00 0.00 178.31 174.79 1sgz h TRP 262 N -0.64 0.00 -0.01 0.41 4.06 -1.51 0.21 115.95 118.47 1sgz h TRP 262 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1sgz h TRP 262 Cb 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 1sgz h TRP 262 CO 0.06 0.00 -0.14 1.28 -3.56 0.00 0.00 178.44 176.08 1sgz n LEU 263 N -2.92 0.66 0.00 -4.49 4.77 -0.93 -4.91 117.00 109.19 1sgz n LEU 263 Ca -0.01 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1sgz n LEU 263 Cb 0.16 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1sgz n LEU 263 CO 0.21 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1sgz n GLY 264 N 1.28 0.49 0.11 -0.72 0.00 0.06 -4.92 105.19 101.49 1sgz n GLY 264 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1sgz n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sgz h GLU 265 N 1.09 0.12 -6.52 1.61 5.08 -1.56 -3.44 114.58 110.95 1sgz h GLU 265 Ca 0.00 -0.21 -0.67 0.00 -1.00 0.00 0.00 59.36 57.49 1sgz h GLU 265 Cb 0.12 0.08 -0.16 0.00 0.50 0.00 0.00 28.75 29.29 1sgz h GLU 265 CO 0.00 1.10 -0.73 1.14 -1.00 0.00 0.00 179.01 179.52 1sgz s GLN 266 N -2.40 2.18 0.66 2.33 -2.07 -0.75 -5.01 119.66 114.61 1sgz s GLN 266 Ca -0.23 -0.99 -0.10 0.00 -1.82 0.00 0.00 55.36 52.22 1sgz s GLN 266 Cb 0.04 -2.33 -0.00 0.00 -1.09 0.00 0.00 33.01 29.62 1sgz s GLN 266 CO 0.70 0.52 1.04 -0.48 -1.32 0.00 0.00 175.29 175.74 1sgz s LEU 267 N -2.13 3.06 -0.01 2.60 2.34 -1.26 -4.20 118.68 119.07 1sgz s LEU 267 Ca 0.21 1.12 0.06 0.00 0.06 0.00 0.00 54.13 55.59 1sgz s LEU 267 Cb -0.11 -3.99 -0.02 0.00 -0.56 0.00 0.00 46.19 41.51 1sgz s LEU 267 CO 0.13 -1.16 -0.20 -0.69 -1.06 0.00 0.00 176.35 173.37 1sgz s VAL 268 N -3.24 1.61 0.12 1.48 1.01 0.21 -4.93 120.40 116.66 1sgz s VAL 268 Ca 0.56 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1sgz s VAL 268 Cb -0.11 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1sgz s VAL 268 CO 0.51 0.43 -0.20 0.00 0.00 0.00 0.00 175.10 175.84 1sgz s TRP 270 N -1.43 0.55 0.48 0.00 0.51 -0.56 -4.98 118.94 113.50 1sgz s TRP 270 Ca 0.09 -0.62 -0.24 0.00 -2.12 0.00 0.00 56.10 53.21 1sgz s TRP 270 Cb -0.09 -0.34 -0.08 0.00 -0.81 0.00 0.00 33.47 32.15 1sgz s TRP 270 CO 0.05 -0.16 1.32 0.94 -0.51 0.00 0.00 176.95 178.59 1sgz n GLN 271 N 1.18 1.88 -1.24 4.98 7.27 -1.26 -0.72 117.38 129.47 1sgz n GLN 271 Ca -0.21 0.68 -0.49 0.00 0.07 0.00 0.00 57.00 57.05 1sgz n GLN 271 Cb 0.56 -2.49 -0.07 0.00 2.41 0.00 0.00 30.24 30.65 1sgz n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sgz n ALA 272 N -0.54 -1.84 -0.41 1.69 0.00 -1.24 -0.73 120.51 117.43 1sgz n ALA 272 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1sgz n ALA 272 Cb 0.42 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1sgz n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sgz n GLY 273 N 2.21 1.70 1.29 0.00 0.00 -1.26 -4.89 105.19 104.24 1sgz n GLY 273 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1sgz n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sgz n THR 274 N -2.00 1.04 -1.68 2.61 -2.24 0.09 -4.96 114.28 107.13 1sgz n THR 274 Ca 0.00 -0.94 -0.53 0.00 -2.27 0.00 0.00 64.05 60.31 1sgz n THR 274 Cb 0.00 0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 1sgz n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1sgz n THR 275 N 1.41 0.33 -1.71 4.28 -1.04 -1.26 -4.80 114.28 111.50 1sgz n THR 275 Ca 0.23 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.77 1sgz n THR 275 Cb 0.61 -1.40 -0.01 0.00 -1.82 0.00 0.00 70.33 67.72 1sgz n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1sgz n PRO 276 N 5.28 3.28 -0.27 -2.82 -0.04 -1.26 -4.76 135.00 134.41 1sgz n PRO 276 Ca 0.24 -2.66 0.08 0.00 -0.04 0.00 0.00 63.50 61.12 1sgz n PRO 276 Cb 0.20 -3.07 0.23 0.00 -0.04 0.00 0.00 33.50 30.82 1sgz n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1sgz h TRP 277 N 5.61 0.39 -0.29 0.54 4.06 -1.95 -1.84 115.95 122.47 1sgz h TRP 277 Ca 0.64 0.04 0.08 0.00 2.06 0.00 0.00 58.89 61.72 1sgz h TRP 277 Cb 0.52 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1sgz h TRP 277 CO 1.56 -0.08 0.29 -2.95 -3.56 0.00 0.00 178.44 173.69 1sgz h ASN 278 N 0.31 0.00 1.64 -3.49 7.08 -2.00 -1.78 115.58 117.34 1sgz h ASN 278 Ca 0.47 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.64 1sgz h ASN 278 Cb 0.85 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.08 1sgz h ASN 278 CO -0.53 0.00 -0.23 0.16 -2.08 0.00 0.00 177.43 174.75 1sgz h ILE 279 N 0.00 0.41 -3.51 6.14 3.07 -1.70 -3.44 117.51 118.48 1sgz h ILE 279 Ca 0.14 -1.49 -0.53 0.00 1.55 0.00 0.00 64.86 64.53 1sgz h ILE 279 Cb 0.71 2.13 -0.03 0.00 -0.27 0.00 0.00 36.82 39.36 1sgz h ILE 279 CO -0.00 0.22 0.17 -0.36 -1.05 0.00 0.00 178.15 177.13 1sgz s PHE 280 N -3.17 3.90 0.59 0.16 0.08 -0.67 -3.87 117.98 115.00 1sgz s PHE 280 Ca 0.05 1.62 -0.09 0.00 0.12 0.00 0.00 56.93 58.63 1sgz s PHE 280 Cb 0.07 -2.75 -0.03 0.00 -0.57 0.00 0.00 43.02 39.74 1sgz s PHE 280 CO 0.69 0.52 0.95 -1.25 -0.10 0.00 0.00 175.22 176.03 1sgz s PRO 281 N -1.16 3.41 0.51 0.24 0.04 -1.26 -4.82 135.00 131.96 1sgz s PRO 281 Ca 0.36 0.47 -0.07 0.00 0.04 0.00 0.00 61.00 61.79 1sgz s PRO 281 Cb -0.23 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1sgz s PRO 281 CO 0.26 -0.54 0.85 0.14 0.04 0.00 0.00 177.00 177.75 1sgz s VAL 282 N -3.06 4.84 -0.10 -0.36 -7.23 -1.26 -4.36 120.40 108.87 1sgz s VAL 282 Ca 0.53 0.44 0.02 0.00 -1.81 0.00 0.00 61.98 61.16 1sgz s VAL 282 Cb -0.11 -3.85 0.01 0.00 0.56 0.00 0.00 36.38 33.00 1sgz s VAL 282 CO 0.50 -0.89 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.61 1sgz s ILE 283 N -2.81 1.52 -0.11 -0.62 1.01 -0.58 -0.88 121.20 118.72 1sgz s ILE 283 Ca 0.50 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1sgz s ILE 283 Cb -0.10 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1sgz s ILE 283 CO 0.45 0.44 -0.16 -0.44 0.00 0.00 0.00 174.94 175.24 1sgz s SER 284 N 0.83 3.80 -0.20 3.58 0.01 -0.51 -0.39 113.70 120.82 1sgz s SER 284 Ca -0.10 -0.36 -0.02 0.00 1.31 0.00 0.00 55.95 56.79 1sgz s SER 284 Cb -0.16 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1sgz s SER 284 CO 0.01 0.20 -0.11 -0.76 0.41 0.00 0.00 173.24 172.98 1sgz s LEU 285 N 0.16 2.56 -0.01 2.44 1.43 -0.10 -1.32 118.68 123.84 1sgz s LEU 285 Ca -0.09 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.34 1sgz s LEU 285 Cb -0.15 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 1sgz s LEU 285 CO 0.05 -0.01 0.49 -0.31 0.23 0.00 0.00 176.35 176.81 1sgz s TYR 286 N 1.38 3.69 0.13 0.29 1.51 -0.42 -0.76 117.35 123.17 1sgz s TYR 286 Ca 0.05 1.07 0.11 0.00 -1.01 0.00 0.00 57.07 57.29 1sgz s TYR 286 Cb -0.14 -2.45 -0.04 0.00 -0.11 0.00 0.00 41.96 39.23 1sgz s TYR 286 CO -0.07 0.48 -0.26 -0.51 -1.11 0.00 0.00 175.55 174.08 1sgz s LEU 287 N -0.57 2.32 0.34 -1.29 1.43 0.95 -1.01 118.68 120.85 1sgz s LEU 287 Ca 0.27 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 1sgz s LEU 287 Cb -0.17 -1.16 -0.11 0.00 0.03 0.00 0.00 46.19 44.77 1sgz s LEU 287 CO 0.15 0.16 1.52 -0.32 0.23 0.00 0.00 176.35 178.08 1sgz s MET 288 N -2.05 4.13 0.58 1.70 -2.45 -0.78 -1.86 119.30 118.57 1sgz s MET 288 Ca 0.13 2.56 0.01 0.00 -1.25 0.00 0.00 55.69 57.13 1sgz s MET 288 Cb -0.10 -2.99 0.11 0.00 1.25 0.00 0.00 34.83 33.10 1sgz s MET 288 CO 0.06 -0.56 0.79 0.41 1.05 0.00 0.00 175.02 176.78 1sgz n GLY 289 N 1.12 0.84 0.12 2.11 0.00 0.11 -4.16 105.19 105.33 1sgz n GLY 289 Ca 0.04 -2.04 0.04 0.00 0.00 0.00 0.00 46.02 44.05 1sgz n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sgz h GLU 290 N 0.00 0.00 -6.19 1.61 5.08 -1.80 -3.42 114.58 109.87 1sgz h GLU 290 Ca -0.26 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.54 1sgz h GLU 290 Cb 1.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 1sgz h GLU 290 CO 0.29 0.27 0.09 0.08 -1.00 0.00 0.00 179.01 178.75 1sgz s VAL 291 N -3.04 4.84 0.38 3.13 1.01 -1.26 -5.01 120.40 120.44 1sgz s VAL 291 Ca 0.01 1.48 -0.25 0.00 0.00 0.00 0.00 61.98 63.21 1sgz s VAL 291 Cb 0.08 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 1sgz s VAL 291 CO 0.77 0.36 0.99 0.41 0.00 0.00 0.00 175.10 177.64 1sgz n THR 292 N 2.94 2.23 -1.47 3.92 -1.04 -1.26 -0.97 114.28 118.63 1sgz n THR 292 Ca -0.04 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.05 61.31 1sgz n THR 292 Cb 0.51 -1.09 -0.07 0.00 -1.82 0.00 0.00 70.33 67.85 1sgz n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1sgz n ASN 293 N 0.79 -4.35 -4.36 8.00 3.02 -1.26 -4.95 115.26 112.15 1sgz n ASN 293 Ca 0.09 0.40 -0.32 0.00 -0.03 0.00 0.00 54.58 54.73 1sgz n ASN 293 Cb 0.37 -3.93 -0.15 0.00 -0.61 0.00 0.00 39.78 35.46 1sgz n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1sgz s GLN 294 N -3.37 2.44 0.27 3.52 0.74 -0.15 -0.86 119.66 122.26 1sgz s GLN 294 Ca 0.00 -0.83 0.02 0.00 0.05 0.00 0.00 55.36 54.60 1sgz s GLN 294 Cb 0.00 -2.23 -0.05 0.00 1.10 0.00 0.00 33.01 31.83 1sgz s GLN 294 CO 0.00 0.51 0.10 -1.54 -0.55 0.00 0.00 175.29 173.81 1sgz s SER 295 N -0.47 1.37 0.23 6.67 1.04 0.01 0.07 113.70 122.63 1sgz s SER 295 Ca 0.06 -1.42 -0.02 0.00 0.48 0.00 0.00 55.95 55.05 1sgz s SER 295 Cb -0.12 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 1sgz s SER 295 CO 0.01 -0.75 0.24 0.72 0.98 0.00 0.00 173.24 174.44 1sgz s PHE 296 N -3.69 1.08 0.07 5.02 -0.12 -0.78 -0.06 117.98 119.51 1sgz s PHE 296 Ca 0.37 -1.29 0.03 0.00 -0.05 0.00 0.00 56.93 55.99 1sgz s PHE 296 Cb 0.07 -0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 42.03 1sgz s PHE 296 CO 0.14 -0.77 -0.09 -0.98 -0.05 0.00 0.00 175.22 173.47 1sgz s ARG 297 N -3.97 0.71 -0.08 1.99 1.70 -0.28 -0.03 118.95 118.99 1sgz s ARG 297 Ca 0.36 -0.98 0.03 0.00 -0.47 0.00 0.00 55.73 54.67 1sgz s ARG 297 Cb 0.05 -0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 33.97 1sgz s ARG 297 CO 0.14 0.07 -0.18 0.96 -1.08 0.00 0.00 175.30 175.21 1sgz s ILE 298 N -1.95 2.65 -0.14 4.99 -4.36 0.06 -1.76 121.20 120.69 1sgz s ILE 298 Ca -0.01 -0.84 0.02 0.00 -0.26 0.00 0.00 60.65 59.56 1sgz s ILE 298 Cb -0.06 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.61 1sgz s ILE 298 CO -0.00 0.56 -0.20 -0.89 0.24 0.00 0.00 174.94 174.65 1sgz s THR 299 N -0.12 2.27 0.19 8.37 2.01 0.12 -0.92 115.64 127.56 1sgz s THR 299 Ca -0.03 -0.91 0.08 0.00 0.31 0.00 0.00 61.69 61.13 1sgz s THR 299 Cb -0.14 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 1sgz s THR 299 CO 0.04 0.54 0.00 0.27 -0.69 0.00 0.00 174.62 174.78 1sgz s ILE 300 N 0.71 3.69 0.38 1.82 -4.36 0.48 -1.80 121.20 122.10 1sgz s ILE 300 Ca -0.09 -1.51 0.07 0.00 -0.26 0.00 0.00 60.65 58.86 1sgz s ILE 300 Cb -0.16 -2.88 -0.02 0.00 1.25 0.00 0.00 42.46 40.66 1sgz s ILE 300 CO 0.01 -0.16 0.39 -0.76 0.24 0.00 0.00 174.94 174.65 1sgz s LEU 301 N -3.10 3.58 0.59 0.37 1.43 -1.26 -1.53 118.68 118.76 1sgz s LEU 301 Ca 0.28 -0.53 0.35 0.00 -1.03 0.00 0.00 54.13 53.20 1sgz s LEU 301 Cb -0.09 -2.30 1.82 0.00 0.03 0.00 0.00 46.19 45.66 1sgz s LEU 301 CO 0.19 -0.53 2.18 1.55 0.23 0.00 0.00 176.35 179.97 1sgz h PRO 302 N 1.03 0.00 0.00 1.29 0.13 -1.88 0.27 132.00 132.84 1sgz h PRO 302 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1sgz h PRO 302 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1sgz h PRO 302 CO 0.55 0.04 0.00 1.96 -0.23 0.00 0.00 178.00 180.32 1sgz h GLN 303 N 0.00 0.00 0.01 0.86 7.50 -1.87 0.55 115.11 122.16 1sgz h GLN 303 Ca -0.00 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.79 1sgz h GLN 303 Cb 0.22 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.69 1sgz h GLN 303 CO 0.01 0.00 -2.00 1.04 -1.50 0.00 0.00 178.83 176.38 1sgz n GLN 304 N -2.76 0.59 -0.00 1.46 3.00 0.89 -4.54 117.38 116.02 1sgz n GLN 304 Ca -0.01 0.38 0.14 0.00 -0.01 0.00 0.00 57.00 57.50 1sgz n GLN 304 Cb 0.15 -1.61 0.78 0.00 0.00 0.00 0.00 30.24 29.56 1sgz n GLN 304 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 1sgz n TYR 305 N -4.21 0.01 -3.73 1.08 0.18 -0.77 -4.46 117.16 105.27 1sgz n TYR 305 Ca -0.44 -0.01 -0.38 0.00 1.88 0.00 0.00 57.90 58.96 1sgz n TYR 305 Cb 0.82 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.66 1sgz n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1sgz s LEU 306 N -1.90 4.47 -0.19 -3.48 1.43 0.16 -0.39 118.68 118.79 1sgz s LEU 306 Ca 0.42 -1.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.07 1sgz s LEU 306 Cb 0.20 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1sgz s LEU 306 CO 0.33 -0.36 0.77 -0.60 0.23 0.00 0.00 176.35 176.71 1sgz s ARG 307 N 1.40 4.25 0.19 1.70 3.52 0.86 -4.80 118.95 126.07 1sgz s ARG 307 Ca -0.01 0.87 -0.32 0.00 -0.13 0.00 0.00 55.73 56.15 1sgz s ARG 307 Cb -0.20 -3.59 -0.11 0.00 -1.56 0.00 0.00 34.95 29.49 1sgz s ARG 307 CO 0.03 -0.34 1.68 -2.14 -0.81 0.00 0.00 175.30 173.72 1sgz s PRO 308 N 2.20 4.15 0.04 5.12 0.02 -1.26 -0.90 135.00 144.37 1sgz s PRO 308 Ca 0.35 2.53 0.02 0.00 0.02 0.00 0.00 61.00 63.91 1sgz s PRO 308 Cb -0.16 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.21 1sgz s PRO 308 CO 0.11 -0.71 -0.07 0.14 -0.33 0.00 0.00 177.00 176.14 1sgz s VAL 309 N 1.23 0.47 0.49 3.83 -7.23 -0.75 -4.63 120.40 113.82 1sgz s VAL 309 Ca 0.74 -1.11 -0.20 0.00 -1.81 0.00 0.00 61.98 59.60 1sgz s VAL 309 Cb -0.48 -0.62 -0.08 0.00 0.56 0.00 0.00 36.38 35.76 1sgz s VAL 309 CO 0.32 -0.44 1.05 -0.70 -0.31 0.00 0.00 175.10 175.02 1sgz s GLU 310 N -1.72 3.76 0.40 4.82 2.56 -1.26 -4.17 118.70 123.09 1sgz s GLU 310 Ca -0.10 1.38 -0.27 0.00 0.00 0.00 0.00 54.97 55.99 1sgz s GLU 310 Cb -0.09 -2.09 -0.09 0.00 2.00 0.00 0.00 34.13 33.86 1sgz s GLU 310 CO -0.00 -0.47 1.39 0.34 -0.56 0.00 0.00 175.26 175.95 1sgz s ASP 311 N -1.97 6.25 0.17 -1.70 -1.08 -1.26 -4.92 116.67 112.17 1sgz s ASP 311 Ca 0.68 2.85 -0.05 0.00 -0.52 0.00 0.00 52.55 55.51 1sgz s ASP 311 Cb -0.17 -2.65 0.05 0.00 -1.46 0.00 0.00 42.92 38.69 1sgz s ASP 311 CO 0.21 -0.91 1.46 -0.37 0.52 0.00 0.00 175.17 176.08 1sgz h VAL 312 N 2.63 1.32 -3.18 1.11 -1.51 -2.00 -3.42 116.25 111.20 1sgz h VAL 312 Ca -0.50 -1.87 -0.59 0.00 -1.23 0.00 0.00 66.70 62.51 1sgz h VAL 312 Cb 1.25 1.84 -0.06 0.00 -2.13 0.00 0.00 31.29 32.19 1sgz h VAL 312 CO 0.63 0.58 -0.13 0.00 -1.23 0.00 0.00 177.57 177.42 1sgz s ALA 313 N -3.91 3.59 0.16 5.19 0.00 -1.26 -5.01 121.76 120.52 1sgz s ALA 313 Ca -0.08 -0.13 -0.32 0.00 0.00 0.00 0.00 51.96 51.43 1sgz s ALA 313 Cb 0.11 -2.55 -0.12 0.00 0.00 0.00 0.00 23.12 20.56 1sgz s ALA 313 CO 0.85 0.30 1.77 0.25 0.00 0.00 0.00 175.76 178.93 1sgz n THR 314 N 2.41 0.18 -3.83 0.00 -2.24 -1.26 -4.88 114.28 104.67 1sgz n THR 314 Ca -0.11 -0.03 -0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1sgz n THR 314 Cb 0.52 -2.02 0.01 0.00 -2.10 0.00 0.00 70.33 66.74 1sgz n THR 314 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1sgz n SER 315 N 4.77 -0.94 -0.43 3.42 3.41 -1.26 -5.00 113.62 117.59 1sgz n SER 315 Ca 0.17 -1.38 0.05 0.00 -0.26 0.00 0.00 58.87 57.44 1sgz n SER 315 Cb 0.35 1.50 0.12 0.00 -0.26 0.00 0.00 64.21 65.93 1sgz n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sgz n GLN 316 N -0.51 2.79 -2.03 4.33 6.02 -1.26 -4.97 117.38 121.76 1sgz n GLN 316 Ca 0.01 -2.04 -0.36 0.00 -0.01 0.00 0.00 57.00 54.60 1sgz n GLN 316 Cb 0.37 -1.29 0.03 0.00 1.02 0.00 0.00 30.24 30.37 1sgz n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sgz s ASP 317 N -1.28 5.22 -0.35 1.08 1.11 -1.26 -3.67 116.67 117.51 1sgz s ASP 317 Ca 0.19 2.38 -0.12 0.00 0.18 0.00 0.00 52.55 55.18 1sgz s ASP 317 Cb 0.13 -2.60 -0.01 0.00 1.07 0.00 0.00 42.92 41.51 1sgz s ASP 317 CO 0.09 -1.58 0.23 -1.81 1.18 0.00 0.00 175.17 173.29 1sgz s ASP 318 N -1.60 5.95 0.21 0.27 -0.00 0.10 -4.75 116.67 116.86 1sgz s ASP 318 Ca 0.77 -0.55 0.10 0.00 -0.00 0.00 0.00 52.55 52.88 1sgz s ASP 318 Cb -0.30 -2.11 -0.04 0.00 -0.00 0.00 0.00 42.92 40.47 1sgz s ASP 318 CO 0.33 -0.27 -0.16 0.00 -0.00 0.00 0.00 175.17 175.07 1sgz s TYR 320 N -1.89 0.00 0.16 0.00 1.51 -0.15 -1.81 117.35 115.18 1sgz s TYR 320 Ca 0.25 -0.35 0.10 0.00 -1.01 0.00 0.00 57.07 56.05 1sgz s TYR 320 Cb -0.08 0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.91 1sgz s TYR 320 CO 0.13 -0.74 -0.19 0.15 -1.11 0.00 0.00 175.55 173.80 1sgz s LYS 321 N -3.87 1.73 -0.31 -0.62 1.02 -0.08 -0.62 119.74 116.99 1sgz s LYS 321 Ca 0.08 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.44 1sgz s LYS 321 Cb 0.02 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 1sgz s LYS 321 CO -0.07 0.44 1.26 0.12 -0.92 0.00 0.00 175.35 176.18 1sgz s PHE 322 N -1.46 2.75 -0.56 3.18 5.36 -1.26 -0.09 117.98 125.90 1sgz s PHE 322 Ca 0.20 0.91 -0.02 0.00 -0.96 0.00 0.00 56.93 57.07 1sgz s PHE 322 Cb -0.09 -3.89 0.37 0.00 -0.34 0.00 0.00 43.02 39.06 1sgz s PHE 322 CO 0.11 -1.57 2.05 0.00 -1.46 0.00 0.00 175.22 174.35 1sgz n ALA 323 N 7.52 5.97 -3.59 11.12 0.00 0.48 -4.44 120.51 137.57 1sgz n ALA 323 Ca 0.14 -2.92 -0.24 0.00 0.00 0.00 0.00 53.44 50.42 1sgz n ALA 323 Cb 0.47 -1.66 -0.17 0.00 0.00 0.00 0.00 19.45 18.09 1sgz n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sgz s ILE 324 N -4.00 1.00 0.16 0.00 1.01 -1.26 -1.64 121.20 116.46 1sgz s ILE 324 Ca 0.54 -0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 1sgz s ILE 324 Cb 0.42 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 1sgz s ILE 324 CO -0.02 0.33 0.19 -0.94 0.00 0.00 0.00 174.94 174.50 1sgz s SER 325 N 0.95 0.15 0.43 3.58 1.04 -0.65 -4.76 113.70 114.43 1sgz s SER 325 Ca -0.10 -1.04 -0.22 0.00 0.48 0.00 0.00 55.95 55.07 1sgz s SER 325 Cb -0.15 0.38 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 1sgz s SER 325 CO 0.00 -0.83 0.99 0.00 0.98 0.00 0.00 173.24 174.38 1sgz s GLN 326 N -4.01 4.14 0.08 4.02 -2.07 -1.26 -0.95 119.66 119.60 1sgz s GLN 326 Ca 0.22 1.27 0.06 0.00 -1.82 0.00 0.00 55.36 55.08 1sgz s GLN 326 Cb 0.05 -2.28 -0.03 0.00 -1.09 0.00 0.00 33.01 29.66 1sgz s GLN 326 CO 0.02 -0.12 -0.15 0.45 -1.32 0.00 0.00 175.29 174.16 1sgz s SER 327 N -1.97 1.87 0.00 12.60 0.15 0.11 -4.71 113.70 121.75 1sgz s SER 327 Ca 0.61 -0.65 0.09 0.00 0.70 0.00 0.00 55.95 56.70 1sgz s SER 327 Cb -0.14 -0.07 0.11 0.00 -1.71 0.00 0.00 66.02 64.21 1sgz s SER 327 CO 0.18 -0.06 0.87 -1.54 1.20 0.00 0.00 173.24 173.89 1sgz n SER 328 N 1.17 1.94 -0.63 5.45 3.41 -1.26 -3.11 113.62 120.59 1sgz n SER 328 Ca -0.20 -1.50 0.05 0.00 -0.26 0.00 0.00 58.87 56.96 1sgz n SER 328 Cb 0.54 -0.04 0.20 0.00 -0.26 0.00 0.00 64.21 64.66 1sgz n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1sgz n THR 329 N 0.46 2.23 -0.52 6.66 -2.24 -1.26 -5.06 114.28 114.55 1sgz n THR 329 Ca 0.06 -3.01 0.00 0.00 -2.27 0.00 0.00 64.05 58.83 1sgz n THR 329 Cb 0.26 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1sgz n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sgz n GLY 330 N -1.15 -2.92 3.74 3.38 0.00 -1.23 -4.49 105.19 102.52 1sgz n GLY 330 Ca 0.21 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1sgz n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgz s THR 331 N -0.57 4.14 -0.14 2.61 2.01 0.04 -4.25 115.64 119.49 1sgz s THR 331 Ca 0.00 1.98 -0.00 0.00 0.31 0.00 0.00 61.69 63.98 1sgz s THR 331 Cb 0.00 -4.26 0.03 0.00 0.01 0.00 0.00 72.50 68.28 1sgz s THR 331 CO 0.00 0.40 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.55 1sgz s VAL 332 N -0.67 1.23 -0.85 3.82 1.01 0.05 -1.29 120.40 123.71 1sgz s VAL 332 Ca 0.44 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 1sgz s VAL 332 Cb -0.26 -1.24 0.14 0.00 0.00 0.00 0.00 36.38 35.02 1sgz s VAL 332 CO 0.32 0.35 0.99 -0.04 0.00 0.00 0.00 175.10 176.72 1sgz s MET 333 N 1.62 3.49 0.00 2.72 1.00 0.08 -0.76 119.30 127.44 1sgz s MET 333 Ca 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 55.69 53.97 1sgz s MET 333 Cb -0.13 -4.68 0.00 0.00 0.00 0.00 0.00 34.83 30.01 1sgz s MET 333 CO -0.09 -1.66 0.00 0.41 0.00 0.00 0.00 175.02 173.69 1sgz n GLY 334 N 5.16 -1.21 0.34 -0.03 0.00 -0.77 -1.49 105.19 107.19 1sgz n GLY 334 Ca 0.15 -1.63 0.03 0.00 0.00 0.00 0.00 46.02 44.58 1sgz n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sgz h ALA 335 N -2.00 1.30 0.00 4.61 0.00 0.41 -1.62 119.26 121.96 1sgz h ALA 335 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1sgz h ALA 335 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1sgz h ALA 335 CO 0.00 0.27 -0.08 -0.39 0.00 0.00 0.00 179.25 179.05 1sgz h VAL 336 N 0.99 0.44 0.18 0.00 -1.51 -1.38 0.26 116.25 115.22 1sgz h VAL 336 Ca 0.42 -0.40 -0.28 0.00 -1.23 0.00 0.00 66.70 65.21 1sgz h VAL 336 Cb 0.28 1.28 0.02 0.00 -2.13 0.00 0.00 31.29 30.74 1sgz h VAL 336 CO -0.21 0.08 -1.28 0.40 -1.23 0.00 0.00 177.57 175.33 1sgz h ILE 337 N 0.00 1.25 0.00 7.19 1.08 -1.58 -3.32 117.51 122.13 1sgz h ILE 337 Ca -0.00 -2.55 -0.03 0.00 -0.39 0.00 0.00 64.86 61.88 1sgz h ILE 337 Cb 0.27 2.99 -0.00 0.00 -3.07 0.00 0.00 36.82 37.01 1sgz h ILE 337 CO 0.01 0.76 -0.16 0.24 -0.69 0.00 0.00 178.15 178.31 1sgz h MET 338 N -0.13 0.00 0.00 2.37 2.86 -0.59 -1.83 114.93 117.60 1sgz h MET 338 Ca -0.24 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1sgz h MET 338 Cb 1.90 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.56 1sgz h MET 338 CO 0.17 0.16 -0.01 0.93 1.06 0.00 0.00 176.91 179.22 1sgz h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -1.08 -1.90 114.58 118.41 1sgz h GLU 339 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sgz h GLU 339 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1sgz h GLU 339 CO 0.02 0.01 -0.50 0.78 -1.00 0.00 0.00 179.01 178.32 1sgz h GLY 340 N 0.67 0.00 -2.49 -3.84 0.00 -1.48 -3.38 103.07 92.55 1sgz h GLY 340 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1sgz h GLY 340 CO 0.00 0.00 -0.63 -1.36 0.00 0.00 0.00 176.54 174.55 1sgz s PHE 341 N -3.23 1.37 -0.27 5.60 0.40 -0.71 -1.58 117.98 119.56 1sgz s PHE 341 Ca 0.05 -1.16 -0.11 0.00 -0.60 0.00 0.00 56.93 55.11 1sgz s PHE 341 Cb 0.10 -0.78 -0.05 0.00 0.51 0.00 0.00 43.02 42.80 1sgz s PHE 341 CO 0.71 -0.34 0.21 -0.47 0.70 0.00 0.00 175.22 176.03 1sgz s TYR 342 N -3.78 3.24 -0.18 0.36 5.04 0.08 -4.46 117.35 117.65 1sgz s TYR 342 Ca 0.33 0.18 -0.02 0.00 -2.44 0.00 0.00 57.07 55.12 1sgz s TYR 342 Cb 0.07 -2.38 -0.01 0.00 0.35 0.00 0.00 41.96 40.00 1sgz s TYR 342 CO 0.10 -0.12 -0.09 0.08 -1.34 0.00 0.00 175.55 174.18 1sgz s VAL 343 N 1.64 3.13 -0.34 3.14 1.01 -0.20 -2.34 120.40 126.44 1sgz s VAL 343 Ca 0.08 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 1sgz s VAL 343 Cb -0.15 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1sgz s VAL 343 CO 0.10 0.47 0.20 -0.69 0.00 0.00 0.00 175.10 175.18 1sgz s VAL 344 N 1.05 4.86 -1.05 2.92 1.01 0.56 -0.34 120.40 129.41 1sgz s VAL 344 Ca -0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1sgz s VAL 344 Cb -0.15 -3.55 0.19 0.00 0.00 0.00 0.00 36.38 32.87 1sgz s VAL 344 CO -0.01 -0.05 1.18 -0.36 0.00 0.00 0.00 175.10 175.85 1sgz s PHE 345 N 1.64 3.61 -1.15 5.22 0.08 0.64 -0.28 117.98 127.74 1sgz s PHE 345 Ca 0.05 -2.04 -0.17 0.00 0.12 0.00 0.00 56.93 54.89 1sgz s PHE 345 Cb -0.18 -4.13 0.11 0.00 -0.57 0.00 0.00 43.02 38.26 1sgz s PHE 345 CO 0.08 -1.26 1.47 0.34 -0.10 0.00 0.00 175.22 175.75 1sgz s ASP 346 N 2.61 6.83 0.28 1.36 -1.08 -0.48 -2.39 116.67 123.81 1sgz s ASP 346 Ca 0.34 -2.40 0.02 0.00 -0.52 0.00 0.00 52.55 49.98 1sgz s ASP 346 Cb -0.06 -2.48 0.43 0.00 -1.46 0.00 0.00 42.92 39.34 1sgz s ASP 346 CO -0.06 -1.06 1.75 0.03 0.52 0.00 0.00 175.17 176.35 1sgz h ARG 347 N 8.03 0.53 -1.00 4.34 3.08 -1.74 -0.24 114.38 127.38 1sgz h ARG 347 Ca 0.31 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1sgz h ARG 347 Cb 0.92 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.88 1sgz h ARG 347 CO 1.31 0.69 0.66 0.00 -1.07 0.00 0.00 179.97 181.56 1sgz h ALA 348 N 1.33 1.27 -0.56 0.04 0.00 -1.60 -2.17 119.26 117.56 1sgz h ALA 348 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sgz h ALA 348 Cb 0.59 -0.41 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sgz h ALA 348 CO 0.04 0.66 0.00 0.54 0.00 0.00 0.00 179.25 180.49 1sgz n ARG 349 N -4.38 3.17 -3.89 0.00 1.74 -1.11 -4.98 116.66 107.21 1sgz n ARG 349 Ca 0.12 -2.62 -0.24 0.00 -0.77 0.00 0.00 57.85 54.34 1sgz n ARG 349 Cb 0.01 -1.64 -0.01 0.00 -1.02 0.00 0.00 32.46 29.81 1sgz n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1sgz n LYS 350 N 0.97 -3.72 -3.80 5.56 4.81 -0.21 -4.92 118.16 116.86 1sgz n LYS 350 Ca 0.22 0.46 -0.09 0.00 -0.87 0.00 0.00 58.31 58.02 1sgz n LYS 350 Cb 0.70 -4.71 -0.06 0.00 0.02 0.00 0.00 35.03 30.98 1sgz n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1sgz s ARG 351 N -6.41 0.91 -0.12 1.64 1.70 -0.56 -1.12 118.95 114.99 1sgz s ARG 351 Ca 0.02 -0.90 0.03 0.00 -0.47 0.00 0.00 55.73 54.41 1sgz s ARG 351 Cb -0.01 0.38 0.01 0.00 -0.57 0.00 0.00 34.95 34.76 1sgz s ARG 351 CO 0.87 -0.31 -0.21 0.42 -1.08 0.00 0.00 175.30 174.98 1sgz s ILE 352 N -3.85 1.96 -0.01 4.99 1.01 0.71 -1.38 121.20 124.63 1sgz s ILE 352 Ca 0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 1sgz s ILE 352 Cb 0.04 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1sgz s ILE 352 CO -0.11 0.53 0.09 -0.83 0.00 0.00 0.00 174.94 174.62 1sgz s GLY 353 N 0.67 2.03 -0.03 6.18 0.00 0.62 -0.83 107.32 115.95 1sgz s GLY 353 Ca -0.11 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.80 1sgz s GLY 353 CO 0.02 -0.73 -0.16 -1.36 0.00 0.00 0.00 173.10 170.87 1sgz s PHE 354 N -1.20 1.58 0.03 1.90 0.40 0.97 -0.32 117.98 121.34 1sgz s PHE 354 Ca 0.23 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 56.08 1sgz s PHE 354 Cb -0.12 -1.06 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 1sgz s PHE 354 CO 0.14 -0.12 0.12 0.00 0.70 0.00 0.00 175.22 176.06 1sgz s ALA 355 N -0.06 -0.18 0.22 5.36 0.00 -0.99 -0.38 121.76 125.73 1sgz s ALA 355 Ca -0.01 -0.40 -0.31 0.00 0.00 0.00 0.00 51.96 51.24 1sgz s ALA 355 Cb -0.10 0.22 -0.11 0.00 0.00 0.00 0.00 23.12 23.13 1sgz s ALA 355 CO 0.01 -0.30 1.61 0.08 0.00 0.00 0.00 175.76 177.16 1sgz s VAL 356 N -2.30 2.30 0.11 0.00 1.01 -1.24 -0.74 120.40 119.53 1sgz s VAL 356 Ca -0.07 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 1sgz s VAL 356 Cb -0.03 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 1sgz s VAL 356 CO -0.03 0.02 1.14 -0.55 0.00 0.00 0.00 175.10 175.68 1sgz s SER 357 N 0.91 7.19 0.00 3.32 0.15 -0.62 -1.79 113.70 122.86 1sgz s SER 357 Ca 0.69 2.02 0.07 0.00 0.70 0.00 0.00 55.95 59.42 1sgz s SER 357 Cb -0.46 -2.59 0.32 0.00 -1.71 0.00 0.00 66.02 61.58 1sgz s SER 357 CO 0.37 -0.34 1.13 0.00 1.20 0.00 0.00 173.24 175.59 1sgz n ALA 358 N 3.22 1.43 -1.28 5.45 0.00 -0.01 -2.24 120.51 127.07 1sgz n ALA 358 Ca 0.06 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1sgz n ALA 358 Cb 0.47 -1.11 0.11 0.00 0.00 0.00 0.00 19.45 18.92 1sgz n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sgz s HIS 360 N -2.28 3.06 0.05 0.00 -0.00 -0.95 -4.56 115.29 110.61 1sgz s HIS 360 Ca 0.26 1.58 -0.24 0.00 -0.00 0.00 0.00 55.06 56.65 1sgz s HIS 360 Cb 0.23 -3.02 -0.06 0.00 -0.00 0.00 0.00 32.58 29.72 1sgz s HIS 360 CO 0.02 -0.69 0.75 0.08 -0.00 0.00 0.00 174.74 174.89 1sgz s VAL 361 N -2.02 4.72 0.00 -5.38 1.01 -1.26 -5.03 120.40 112.43 1sgz s VAL 361 Ca 0.66 1.59 0.00 0.00 0.00 0.00 0.00 61.98 64.23 1sgz s VAL 361 Cb -0.15 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1sgz s VAL 361 CO 0.19 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.67 1sgz n HIS 362 N 2.67 -0.65 -4.23 5.22 -0.00 -1.26 -4.70 115.22 112.27 1sgz n HIS 362 Ca -0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.57 1sgz n HIS 362 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.46 1sgz n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1sgz n ASP 363 N -1.01 1.06 0.15 4.39 5.68 -1.16 -5.04 116.55 120.62 1sgz n ASP 363 Ca 0.00 -2.02 0.13 0.00 -0.50 0.00 0.00 54.79 52.40 1sgz n ASP 363 Cb 0.00 0.49 0.48 0.00 -1.14 0.00 0.00 41.12 40.95 1sgz n ASP 363 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1sgz h GLU 364 N 0.00 0.00 0.00 0.11 4.81 -2.05 -3.28 114.58 114.17 1sgz h GLU 364 Ca -0.15 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.86 1sgz h GLU 364 Cb 0.57 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1sgz h GLU 364 CO 0.24 0.00 -2.04 1.19 -0.73 0.00 0.00 179.01 177.67 1sgz n PHE 365 N -2.40 0.26 -4.01 0.92 3.01 -1.26 -4.99 117.46 108.99 1sgz n PHE 365 Ca 0.03 0.09 -0.09 0.00 1.01 0.00 0.00 57.45 58.49 1sgz n PHE 365 Cb 0.31 -0.90 -0.11 0.00 -0.01 0.00 0.00 39.48 38.77 1sgz n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1sgz s ARG 366 N -2.86 0.40 0.13 -1.08 0.52 -1.24 -5.16 118.95 109.65 1sgz s ARG 366 Ca -0.08 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 1sgz s ARG 366 Cb 0.09 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.62 1sgz s ARG 366 CO 0.85 -0.06 -0.00 0.95 0.02 0.00 0.00 175.30 177.06 1sgz s THR 367 N -2.06 0.47 0.91 0.02 -4.23 -1.26 -2.96 115.64 106.53 1sgz s THR 367 Ca -0.10 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 58.36 1sgz s THR 367 Cb -0.06 -1.93 0.14 0.00 1.34 0.00 0.00 72.50 71.99 1sgz s THR 367 CO -0.03 -0.63 1.09 0.00 -0.54 0.00 0.00 174.62 174.52 1sgz s ALA 368 N -3.79 1.49 0.07 3.99 0.00 -1.26 -4.91 121.76 117.35 1sgz s ALA 368 Ca 0.19 -0.12 -0.15 0.00 0.00 0.00 0.00 51.96 51.88 1sgz s ALA 368 Cb 0.07 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 20.04 1sgz s ALA 368 CO -0.00 -2.40 0.34 0.00 0.00 0.00 0.00 175.76 173.70 1sgz s ALA 369 N -2.95 -0.75 -0.17 0.00 0.00 -0.75 -4.96 121.76 112.17 1sgz s ALA 369 Ca 0.64 -0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.53 1sgz s ALA 369 Cb -0.18 0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.44 1sgz s ALA 369 CO 0.57 -0.49 0.06 0.08 0.00 0.00 0.00 175.76 175.97 1sgz s VAL 370 N -3.04 0.21 0.08 0.00 1.01 -1.26 0.11 120.40 117.52 1sgz s VAL 370 Ca -0.02 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1sgz s VAL 370 Cb 0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1sgz s VAL 370 CO -0.06 -0.21 -0.10 -1.61 0.00 0.00 0.00 175.10 173.11 1sgz s GLU 371 N 2.00 0.80 -0.04 2.72 2.02 -0.72 -4.83 118.70 120.64 1sgz s GLU 371 Ca 0.01 -1.07 -0.27 0.00 0.02 0.00 0.00 54.97 53.66 1sgz s GLU 371 Cb -0.16 -0.55 0.09 0.00 0.10 0.00 0.00 34.13 33.61 1sgz s GLU 371 CO -0.08 0.09 1.19 0.41 0.02 0.00 0.00 175.26 176.90 1sgz n GLY 372 N 0.80 0.20 3.98 -1.39 0.00 -1.26 -1.12 105.19 106.39 1sgz n GLY 372 Ca -0.18 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 1sgz n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sgz s PRO 373 N -2.01 2.68 -0.02 1.61 0.04 -1.26 -5.09 135.00 130.95 1sgz s PRO 373 Ca 0.28 -0.83 0.04 0.00 0.04 0.00 0.00 61.00 60.53 1sgz s PRO 373 Cb -0.00 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 1sgz s PRO 373 CO -0.01 -0.56 -0.13 -0.06 0.04 0.00 0.00 177.00 176.28 1sgz s PHE 374 N -2.65 1.24 -0.21 0.56 0.40 0.91 -4.94 117.98 113.30 1sgz s PHE 374 Ca 0.55 -0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 56.32 1sgz s PHE 374 Cb -0.10 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 1sgz s PHE 374 CO 0.37 -0.06 1.25 0.08 0.70 0.00 0.00 175.22 177.56 1sgz s VAL 375 N -0.16 4.29 -0.03 -0.44 1.01 -1.26 -0.81 120.40 122.99 1sgz s VAL 375 Ca 0.02 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1sgz s VAL 375 Cb -0.07 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.26 1sgz s VAL 375 CO 0.00 -0.24 -0.02 -0.89 0.00 0.00 0.00 175.10 173.95 1sgz s THR 376 N 3.71 0.35 0.29 3.92 2.01 -0.04 -4.94 115.64 120.94 1sgz s THR 376 Ca 0.54 -0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.57 1sgz s THR 376 Cb -0.20 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 1sgz s THR 376 CO 0.16 0.18 0.40 -0.76 -0.69 0.00 0.00 174.62 173.90 1sgz s LEU 377 N 0.89 4.09 -1.61 4.42 1.43 -1.26 -4.03 118.68 122.61 1sgz s LEU 377 Ca -0.10 -0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 52.70 1sgz s LEU 377 Cb -0.13 -2.75 0.19 0.00 0.03 0.00 0.00 46.19 43.53 1sgz s LEU 377 CO -0.01 -0.25 0.55 0.47 0.23 0.00 0.00 176.35 177.35 1sgz n ASP 378 N -1.50 -2.02 0.16 2.29 10.43 -1.26 -4.80 116.55 119.85 1sgz n ASP 378 Ca -0.05 -0.97 0.05 0.00 2.57 0.00 0.00 54.79 56.39 1sgz n ASP 378 Cb 0.58 -1.75 0.49 0.00 1.84 0.00 0.00 41.12 42.28 1sgz n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1sgz h MET 379 N -0.85 0.18 -0.99 -1.24 2.86 -2.00 -1.98 114.93 110.90 1sgz h MET 379 Ca -0.52 -0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.29 1sgz h MET 379 Cb 1.34 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.87 1sgz h MET 379 CO 0.76 0.23 0.61 1.49 1.06 0.00 0.00 176.91 181.06 1sgz h GLU 380 N 0.17 0.69 0.00 1.72 4.81 -1.98 0.17 114.58 120.16 1sgz h GLU 380 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sgz h GLU 380 Cb 0.18 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1sgz h GLU 380 CO 0.01 0.46 0.00 -0.25 -0.73 0.00 0.00 179.01 178.49 1sgz n ASP 381 N -4.71 0.00 0.21 1.04 8.00 -0.74 -1.93 116.55 118.41 1sgz n ASP 381 Ca 0.22 -0.03 0.10 0.00 0.71 0.00 0.00 54.79 55.80 1sgz n ASP 381 Cb 0.59 -0.22 0.17 0.00 -0.02 0.00 0.00 41.12 41.64 1sgz n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sgz s GLY 383 N -4.26 3.00 0.10 0.00 0.00 -0.81 -3.94 107.32 101.41 1sgz s GLY 383 Ca 0.06 1.02 -0.11 0.00 0.00 0.00 0.00 44.72 45.69 1sgz s GLY 383 CO 0.68 1.62 0.44 -0.47 0.00 0.00 0.00 173.10 175.37 1sgz s TYR 384 N -1.22 3.59 0.00 1.90 5.04 -1.26 -4.98 117.35 120.43 1sgz s TYR 384 Ca 0.49 0.87 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 1sgz s TYR 384 Cb -0.34 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 39.75 1sgz s TYR 384 CO 0.44 0.49 0.46 0.09 -1.34 0.00 0.00 175.55 175.69