#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sff s SER 3 N 0.00 -0.15 0.22 1.20 1.04 -1.26 -4.54 113.70 110.20 1sff s SER 3 Ca 0.00 0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.60 1sff s SER 3 Cb 0.00 0.36 0.25 0.00 0.10 0.00 0.00 66.02 66.73 1sff s SER 3 CO 0.00 -0.15 1.84 0.78 0.98 0.00 0.00 173.24 176.69 1sff h ASN 4 N 5.41 0.73 -0.32 7.02 2.35 -1.93 -2.01 115.58 126.83 1sff h ASN 4 Ca -0.27 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.39 1sff h ASN 4 Cb 1.19 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 1sff h ASN 4 CO 0.39 0.48 -0.18 0.11 -1.65 0.00 0.00 177.43 176.58 1sff h LYS 5 N 0.87 0.78 -0.69 0.81 1.57 -1.96 0.64 116.57 118.58 1sff h LYS 5 Ca 0.32 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1sff h LYS 5 Cb 0.11 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1sff h LYS 5 CO -0.15 0.91 0.36 1.49 -0.57 0.00 0.00 179.45 181.49 1sff h GLU 6 N 0.69 0.98 -0.34 3.15 4.81 -1.89 -1.52 114.58 120.46 1sff h GLU 6 Ca 0.10 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1sff h GLU 6 Cb 0.68 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1sff h GLU 6 CO 0.05 0.75 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.82 1sff h LEU 7 N 0.96 0.64 -1.10 1.64 3.38 -0.98 -2.22 115.31 117.63 1sff h LEU 7 Ca 0.24 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1sff h LEU 7 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1sff h LEU 7 CO -0.04 0.83 0.09 0.24 0.09 0.00 0.00 178.44 179.65 1sff h MET 8 N 0.57 0.73 -0.43 1.13 2.86 -0.46 0.44 114.93 119.77 1sff h MET 8 Ca 0.09 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 1sff h MET 8 Cb 0.64 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1sff h MET 8 CO 0.05 0.68 -0.14 0.37 1.06 0.00 0.00 176.91 178.93 1sff h GLN 9 N 0.70 0.85 -0.55 1.72 5.75 -0.99 -1.15 115.11 121.44 1sff h GLN 9 Ca 0.15 -0.34 -0.05 0.00 -0.15 0.00 0.00 58.65 58.26 1sff h GLN 9 Cb 0.30 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1sff h GLN 9 CO 0.00 0.98 0.12 0.00 -2.65 0.00 0.00 178.83 177.28 1sff h ARG 10 N 0.67 0.85 -0.40 1.69 3.08 -1.08 -2.46 114.38 116.73 1sff h ARG 10 Ca 0.10 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1sff h ARG 10 Cb 0.68 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1sff h ARG 10 CO 0.05 0.77 0.27 -0.09 -1.07 0.00 0.00 179.97 179.89 1sff h ARG 11 N 0.81 0.53 0.00 0.04 2.43 -0.51 -1.68 114.38 116.00 1sff h ARG 11 Ca 0.18 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1sff h ARG 11 Cb 0.31 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1sff h ARG 11 CO 0.00 0.35 -0.05 0.66 -1.51 0.00 0.00 179.97 179.42 1sff h SER 12 N 0.54 0.00 1.07 -3.80 4.64 -0.76 -0.63 113.55 114.62 1sff h SER 12 Ca 0.15 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1sff h SER 12 Cb -0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1sff h SER 12 CO -0.03 0.05 -0.94 1.56 -0.87 0.00 0.00 176.83 176.60 1sff h GLN 13 N 0.00 0.00 0.00 4.77 1.08 -1.14 -3.40 115.11 116.42 1sff h GLN 13 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1sff h GLN 13 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1sff h GLN 13 CO 0.01 0.04 -1.20 0.00 -0.95 0.00 0.00 178.83 176.72 1sff n ALA 14 N -2.19 2.45 -2.69 3.87 0.00 -0.69 -5.02 120.51 116.23 1sff n ALA 14 Ca -0.01 -0.20 -0.27 0.00 0.00 0.00 0.00 53.44 52.96 1sff n ALA 14 Cb 0.58 -0.29 -0.16 0.00 0.00 0.00 0.00 19.45 19.58 1sff n ALA 14 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sff s ILE 15 N -2.44 1.62 0.45 0.00 1.01 -0.29 -5.08 121.20 116.46 1sff s ILE 15 Ca -0.02 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 1sff s ILE 15 Cb 0.06 -1.37 -0.09 0.00 0.01 0.00 0.00 42.46 41.07 1sff s ILE 15 CO 0.35 0.46 1.41 -0.81 0.00 0.00 0.00 174.94 176.35 1sff n PRO 16 N 2.89 2.21 0.15 2.79 -0.04 -1.26 -4.64 135.00 137.10 1sff n PRO 16 Ca -0.17 0.79 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 1sff n PRO 16 Cb 0.53 -2.60 0.55 0.00 -0.04 0.00 0.00 33.50 31.94 1sff n PRO 16 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1sff n ARG 17 N -0.15 0.17 0.29 0.54 1.85 -1.26 -2.24 116.66 115.86 1sff n ARG 17 Ca 0.05 0.55 0.16 0.00 -1.00 0.00 0.00 57.85 57.60 1sff n ARG 17 Cb 0.41 -1.93 0.89 0.00 -1.05 0.00 0.00 32.46 30.78 1sff n ARG 17 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1sff h GLY 18 N 1.02 0.00 -7.12 2.89 0.00 -2.04 -3.35 103.07 94.47 1sff h GLY 18 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1sff h GLY 18 CO 0.00 0.00 0.56 0.14 0.00 0.00 0.00 176.54 177.24 1sff s VAL 19 N -4.36 4.39 0.99 4.60 1.01 -0.95 -5.03 120.40 121.05 1sff s VAL 19 Ca -0.04 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 1sff s VAL 19 Cb 0.14 -4.55 0.18 0.00 0.00 0.00 0.00 36.38 32.15 1sff s VAL 19 CO 0.54 -1.14 1.09 -0.83 0.00 0.00 0.00 175.10 174.76 1sff s GLY 20 N 2.91 1.57 -0.24 4.51 0.00 -1.26 -4.99 107.32 109.82 1sff s GLY 20 Ca 0.29 -0.34 -0.04 0.00 0.00 0.00 0.00 44.72 44.64 1sff s GLY 20 CO 0.18 0.26 0.10 1.62 0.00 0.00 0.00 173.10 175.26 1sff s GLN 21 N -4.97 0.33 0.05 2.90 2.00 -1.26 -5.02 119.66 113.69 1sff s GLN 21 Ca 0.65 -0.47 -0.22 0.00 -2.00 0.00 0.00 55.36 53.33 1sff s GLN 21 Cb -0.18 -1.66 -0.13 0.00 0.80 0.00 0.00 33.01 31.83 1sff s GLN 21 CO 0.57 -0.84 1.49 0.82 -0.50 0.00 0.00 175.29 176.84 1sff h ILE 22 N 6.45 1.24 -3.19 -2.34 1.08 -2.00 -3.41 117.51 115.33 1sff h ILE 22 Ca -0.17 -0.76 -0.67 0.00 -0.39 0.00 0.00 64.86 62.87 1sff h ILE 22 Cb 1.07 1.52 -0.32 0.00 -3.07 0.00 0.00 36.82 36.02 1sff h ILE 22 CO 0.38 0.22 -0.82 -1.00 -0.69 0.00 0.00 178.15 176.24 1sff s HIS 23 N -5.04 2.80 -0.49 1.37 3.76 -1.26 -5.01 115.29 111.42 1sff s HIS 23 Ca -0.14 -1.35 -0.07 0.00 -0.15 0.00 0.00 55.06 53.35 1sff s HIS 23 Cb 0.05 -1.94 -0.20 0.00 1.11 0.00 0.00 32.58 31.60 1sff s HIS 23 CO 0.70 -0.67 3.25 -0.35 -0.85 0.00 0.00 174.74 176.82 1sff n PRO 24 N 4.49 2.39 -4.74 8.40 -0.04 -1.26 -4.80 135.00 139.43 1sff n PRO 24 Ca -0.20 -1.31 -0.25 0.00 -0.04 0.00 0.00 63.50 61.70 1sff n PRO 24 Cb 0.51 -2.22 -0.16 0.00 -0.04 0.00 0.00 33.50 31.59 1sff n PRO 24 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1sff s ILE 25 N 1.52 1.29 -0.28 0.52 -1.09 -1.26 -4.71 121.20 117.18 1sff s ILE 25 Ca 0.64 -0.65 -0.08 0.00 -2.23 0.00 0.00 60.65 58.33 1sff s ILE 25 Cb 0.26 -1.10 -0.01 0.00 -1.58 0.00 0.00 42.46 40.02 1sff s ILE 25 CO -0.02 0.37 0.10 -0.36 -1.23 0.00 0.00 174.94 173.80 1sff s PHE 26 N -0.04 3.13 0.32 3.97 0.40 -1.26 -5.06 117.98 119.43 1sff s PHE 26 Ca -0.01 -0.61 -0.28 0.00 -0.60 0.00 0.00 56.93 55.43 1sff s PHE 26 Cb -0.10 -2.28 -0.09 0.00 0.51 0.00 0.00 43.02 41.06 1sff s PHE 26 CO 0.01 -0.44 1.09 0.00 0.70 0.00 0.00 175.22 176.58 1sff s ALA 27 N 1.59 3.31 -0.12 5.36 0.00 -1.26 -1.02 121.76 129.61 1sff s ALA 27 Ca 0.05 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 1sff s ALA 27 Cb -0.16 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1sff s ALA 27 CO 0.04 -0.19 -0.16 -3.47 0.00 0.00 0.00 175.76 171.98 1sff n ASP 28 N 0.82 0.86 -4.15 0.00 2.03 0.08 -4.73 116.55 111.45 1sff n ASP 28 Ca 0.01 0.15 -0.10 0.00 0.52 0.00 0.00 54.79 55.37 1sff n ASP 28 Cb 0.46 -0.36 -0.10 0.00 -0.72 0.00 0.00 41.12 40.40 1sff n ASP 28 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1sff s ARG 29 N -2.22 0.93 -0.00 -0.67 0.52 -1.07 -5.02 118.95 111.42 1sff s ARG 29 Ca -0.17 -1.44 -0.29 0.00 -0.52 0.00 0.00 55.73 53.32 1sff s ARG 29 Cb 0.07 0.24 0.08 0.00 0.52 0.00 0.00 34.95 35.86 1sff s ARG 29 CO 0.21 -0.26 0.69 0.00 0.02 0.00 0.00 175.30 175.96 1sff s ALA 30 N -4.05 -1.74 -0.28 2.13 0.00 -1.26 -0.65 121.76 115.92 1sff s ALA 30 Ca 0.24 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 53.20 1sff s ALA 30 Cb 0.07 0.20 0.11 0.00 0.00 0.00 0.00 23.12 23.51 1sff s ALA 30 CO 0.02 -0.49 0.62 -2.00 0.00 0.00 0.00 175.76 173.91 1sff s GLU 31 N -1.96 0.57 5.35 0.00 2.12 -0.02 -4.75 118.70 120.00 1sff s GLU 31 Ca -0.06 1.32 0.00 0.00 0.36 0.00 0.00 54.97 56.59 1sff s GLU 31 Cb -0.00 0.61 0.00 0.00 0.26 0.00 0.00 34.13 34.99 1sff s GLU 31 CO 0.02 -0.19 0.00 -1.71 -0.54 0.00 0.00 175.26 172.84 1sff n ASN 32 N 5.15 0.00 -1.09 -1.70 2.85 0.60 -1.39 115.26 119.67 1sff n ASN 32 Ca -0.14 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.44 1sff n ASN 32 Cb 0.51 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.76 1sff n ASN 32 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sff s ARG 34 N -1.21 2.60 -0.01 0.00 0.52 -0.49 -0.16 118.95 120.21 1sff s ARG 34 Ca 0.38 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 1sff s ARG 34 Cb 0.21 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 1sff s ARG 34 CO 0.28 0.59 -0.09 0.08 0.02 0.00 0.00 175.30 176.19 1sff s VAL 35 N -1.10 0.71 -0.09 3.52 1.01 -0.54 -0.84 120.40 123.06 1sff s VAL 35 Ca 0.20 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1sff s VAL 35 Cb -0.11 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1sff s VAL 35 CO 0.11 0.20 -0.21 0.26 0.00 0.00 0.00 175.10 175.46 1sff s TRP 36 N -0.15 2.60 0.87 5.22 0.51 0.18 -0.14 118.94 128.03 1sff s TRP 36 Ca 0.02 -0.81 -0.09 0.00 -2.12 0.00 0.00 56.10 53.11 1sff s TRP 36 Cb -0.04 -1.71 0.19 0.00 -0.81 0.00 0.00 33.47 31.10 1sff s TRP 36 CO -0.00 -0.28 1.18 -0.40 -0.51 0.00 0.00 176.95 176.94 1sff n ASP 37 N 3.29 0.71 0.11 2.95 5.68 -0.54 -0.75 116.55 128.01 1sff n ASP 37 Ca -0.18 -1.80 0.10 0.00 -0.50 0.00 0.00 54.79 52.40 1sff n ASP 37 Cb 0.53 -0.85 0.46 0.00 -1.14 0.00 0.00 41.12 40.11 1sff n ASP 37 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1sff n VAL 38 N -3.39 1.04 1.08 2.12 0.24 -0.19 -1.04 118.33 118.19 1sff n VAL 38 Ca 0.17 0.44 0.12 0.00 -2.04 0.00 0.00 64.34 63.03 1sff n VAL 38 Cb 0.59 -1.38 0.33 0.00 -1.47 0.00 0.00 33.84 31.90 1sff n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1sff n GLU 39 N -2.09 2.00 -0.77 7.34 1.02 -1.26 -4.55 120.64 122.32 1sff n GLU 39 Ca 0.01 -1.48 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 1sff n GLU 39 Cb 0.13 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1sff n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sff n GLY 40 N 1.27 0.73 3.75 0.62 0.00 -0.20 -5.02 105.19 106.33 1sff n GLY 40 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1sff n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sff s ARG 41 N -0.23 4.83 -0.10 1.61 3.52 -1.26 -4.76 118.95 122.57 1sff s ARG 41 Ca 0.00 1.48 -0.12 0.00 -0.13 0.00 0.00 55.73 56.96 1sff s ARG 41 Cb 0.00 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 30.10 1sff s ARG 41 CO 0.00 0.50 0.28 -2.00 -0.81 0.00 0.00 175.30 173.27 1sff s GLU 42 N -1.26 3.94 0.14 5.12 2.12 -1.26 -1.47 118.70 126.04 1sff s GLU 42 Ca 0.42 0.13 0.08 0.00 0.36 0.00 0.00 54.97 55.95 1sff s GLU 42 Cb -0.25 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1sff s GLU 42 CO 0.31 0.52 -0.18 0.71 -0.54 0.00 0.00 175.26 176.08 1sff s TYR 43 N -0.39 1.73 -0.26 5.30 1.51 0.80 -4.76 117.35 121.29 1sff s TYR 43 Ca 0.18 -0.47 -0.12 0.00 -1.01 0.00 0.00 57.07 55.65 1sff s TYR 43 Cb -0.14 -0.89 -0.05 0.00 -0.11 0.00 0.00 41.96 40.78 1sff s TYR 43 CO 0.07 0.27 0.23 -1.17 -1.11 0.00 0.00 175.55 173.84 1sff s LEU 44 N -2.47 4.07 -0.62 -1.29 2.96 0.06 -1.47 118.68 119.93 1sff s LEU 44 Ca 0.12 0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.97 1sff s LEU 44 Cb -0.06 -2.21 0.09 0.00 0.50 0.00 0.00 46.19 44.50 1sff s LEU 44 CO 0.05 -0.03 0.82 -0.62 -1.32 0.00 0.00 176.35 175.25 1sff s ASP 45 N 1.41 6.18 -0.11 3.68 2.15 0.77 -1.27 116.67 129.49 1sff s ASP 45 Ca 0.10 -1.20 0.16 0.00 0.43 0.00 0.00 52.55 52.05 1sff s ASP 45 Cb -0.15 -2.36 0.67 0.00 -0.30 0.00 0.00 42.92 40.78 1sff s ASP 45 CO 0.08 -1.25 1.56 0.49 -0.17 0.00 0.00 175.17 175.88 1sff n PHE 46 N 6.96 1.40 -0.05 -5.34 3.01 -0.14 -4.17 117.46 119.13 1sff n PHE 46 Ca -0.07 -0.55 -0.03 0.00 1.01 0.00 0.00 57.45 57.81 1sff n PHE 46 Cb 0.44 -0.24 -0.10 0.00 -0.01 0.00 0.00 39.48 39.57 1sff n PHE 46 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1sff n ALA 47 N 1.00 1.86 -2.56 4.37 0.00 -1.14 -0.69 120.51 123.36 1sff n ALA 47 Ca 0.24 -0.70 -0.19 0.00 0.00 0.00 0.00 53.44 52.78 1sff n ALA 47 Cb 0.84 -0.10 -0.00 0.00 0.00 0.00 0.00 19.45 20.19 1sff n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sff n GLY 48 N 2.14 -0.50 2.36 0.00 0.00 -1.23 -1.54 105.19 106.42 1sff n GLY 48 Ca -0.16 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 1sff n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 49 N -1.06 -0.35 2.50 -0.02 0.00 -1.26 -0.94 105.19 104.06 1sff n GLY 49 Ca -0.19 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 1sff n GLY 49 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sff n ILE 50 N -4.04 -5.95 -1.93 -0.61 5.41 -0.59 -4.18 119.36 107.47 1sff n ILE 50 Ca -0.20 -0.65 -0.15 0.00 1.00 0.00 0.00 62.75 62.76 1sff n ILE 50 Cb 0.65 -5.18 -0.03 0.00 -0.71 0.00 0.00 39.64 34.37 1sff n ILE 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sff n ALA 51 N -2.27 -0.35 0.57 -1.39 0.00 -1.04 -4.88 120.51 111.15 1sff n ALA 51 Ca -0.03 0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1sff n ALA 51 Cb 0.55 -1.66 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 1sff n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1sff n VAL 52 N -3.42 0.08 -2.35 0.00 0.31 -0.12 -2.76 118.33 110.07 1sff n VAL 52 Ca -0.16 -0.23 -0.28 0.00 -0.01 0.00 0.00 64.34 63.65 1sff n VAL 52 Cb 0.57 0.40 0.01 0.00 -0.91 0.00 0.00 33.84 33.91 1sff n VAL 52 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1sff n LEU 53 N -1.89 5.13 0.27 7.52 4.77 -0.90 -3.37 117.00 128.53 1sff n LEU 53 Ca 0.01 -5.11 0.11 0.00 -0.03 0.00 0.00 56.01 50.99 1sff n LEU 53 Cb 0.43 -0.53 0.74 0.00 -2.33 0.00 0.00 43.42 41.73 1sff n LEU 53 CO 0.42 2.16 1.06 0.78 -1.33 0.00 0.00 177.39 180.48 1sff h ASN 54 N 2.59 0.00 -0.51 -1.43 -0.26 -1.85 0.22 115.58 114.33 1sff h ASN 54 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 1sff h ASN 54 Cb 0.86 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.12 1sff h ASN 54 CO 0.93 0.04 0.00 0.35 -1.06 0.00 0.00 177.43 177.69 1sff n THR 55 N -4.15 0.67 0.00 2.81 -2.24 -1.26 -0.22 114.28 109.89 1sff n THR 55 Ca -0.03 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1sff n THR 55 Cb 0.12 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1sff n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sff n GLY 56 N 1.38 -1.89 3.73 3.38 0.00 0.76 -4.34 105.19 108.22 1sff n GLY 56 Ca 0.19 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1sff n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sff s HIS 57 N -2.24 3.14 -1.31 1.61 3.76 0.12 -3.76 115.29 116.61 1sff s HIS 57 Ca 0.00 1.00 -0.17 0.00 -0.15 0.00 0.00 55.06 55.74 1sff s HIS 57 Cb 0.00 -3.75 0.01 0.00 1.11 0.00 0.00 32.58 29.96 1sff s HIS 57 CO 0.00 -2.51 0.50 1.28 -0.85 0.00 0.00 174.74 173.16 1sff n LEU 58 N 3.05 -1.37 -4.65 0.89 4.77 -1.26 -0.29 117.00 118.14 1sff n LEU 58 Ca 0.09 -1.18 -0.47 0.00 -0.03 0.00 0.00 56.01 54.42 1sff n LEU 58 Cb 0.41 -1.91 -0.05 0.00 -2.33 0.00 0.00 43.42 39.55 1sff n LEU 58 CO 0.59 0.59 1.13 1.57 -1.33 0.00 0.00 177.39 179.94 1sff n HIS 59 N -4.63 2.10 -0.23 -1.77 -0.00 -1.25 -4.75 115.22 104.69 1sff n HIS 59 Ca -0.20 0.35 0.13 0.00 0.46 0.00 0.00 57.72 58.47 1sff n HIS 59 Cb 0.62 -2.50 0.42 0.00 -0.12 0.00 0.00 29.99 28.42 1sff n HIS 59 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1sff h PRO 60 N 5.61 0.58 -0.36 1.57 0.13 -1.93 0.29 132.00 137.89 1sff h PRO 60 Ca -0.45 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 1sff h PRO 60 Cb 1.27 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1sff h PRO 60 CO 0.86 0.38 -0.40 0.87 -0.23 0.00 0.00 178.00 179.49 1sff h LYS 61 N 0.60 0.88 -0.36 0.86 1.79 -1.99 -1.06 116.57 117.29 1sff h LYS 61 Ca 0.42 -0.47 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1sff h LYS 61 Cb 0.76 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.41 1sff h LYS 61 CO -0.17 1.12 0.10 0.28 -1.08 0.00 0.00 179.45 179.69 1sff h VAL 62 N 0.72 1.22 -0.62 0.50 2.07 -1.62 -2.00 116.25 116.51 1sff h VAL 62 Ca 0.06 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1sff h VAL 62 Cb 0.98 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1sff h VAL 62 CO 0.09 0.25 0.30 0.58 0.02 0.00 0.00 177.57 178.82 1sff h VAL 63 N 0.44 1.22 -0.95 2.57 2.07 -0.89 -1.24 116.25 119.46 1sff h VAL 63 Ca 0.11 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1sff h VAL 63 Cb 0.29 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1sff h VAL 63 CO -0.00 0.25 0.63 0.00 0.02 0.00 0.00 177.57 178.47 1sff h ALA 64 N 1.13 1.22 -0.44 1.67 0.00 -1.02 0.17 119.26 121.99 1sff h ALA 64 Ca 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1sff h ALA 64 Cb 0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1sff h ALA 64 CO -0.03 0.57 0.12 0.00 0.00 0.00 0.00 179.25 179.92 1sff h ALA 65 N 1.36 0.58 -0.53 0.00 0.00 -0.89 -1.73 119.26 118.05 1sff h ALA 65 Ca 0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1sff h ALA 65 Cb -0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1sff h ALA 65 CO -0.09 0.25 0.32 0.28 0.00 0.00 0.00 179.25 180.01 1sff h VAL 66 N 0.58 1.15 -0.83 0.00 2.07 -0.68 -1.42 116.25 117.12 1sff h VAL 66 Ca 0.14 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1sff h VAL 66 Cb 0.29 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1sff h VAL 66 CO -0.00 0.16 0.47 -0.33 0.02 0.00 0.00 177.57 177.88 1sff h GLU 67 N 0.71 1.15 -0.62 1.57 5.08 -0.42 -0.36 114.58 121.68 1sff h GLU 67 Ca 0.19 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1sff h GLU 67 Cb -0.03 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1sff h GLU 67 CO -0.04 0.83 0.10 0.00 -1.00 0.00 0.00 179.01 178.90 1sff h ALA 68 N 1.35 0.83 -0.05 3.43 0.00 -0.84 -2.80 119.26 121.18 1sff h ALA 68 Ca 0.29 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1sff h ALA 68 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1sff h ALA 68 CO -0.05 0.59 -0.57 0.37 0.00 0.00 0.00 179.25 179.59 1sff h GLN 69 N 0.94 0.17 0.00 0.00 5.75 -0.80 -2.80 115.11 118.36 1sff h GLN 69 Ca 0.19 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1sff h GLN 69 Cb 0.43 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.00 1sff h GLN 69 CO 0.01 0.69 -0.06 1.25 -2.65 0.00 0.00 178.83 178.08 1sff h LEU 70 N 0.13 0.00 -0.25 -2.39 5.85 -0.81 0.22 115.31 118.05 1sff h LEU 70 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1sff h LEU 70 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1sff h LEU 70 CO 0.08 0.06 0.00 0.11 -0.34 0.00 0.00 178.44 178.36 1sff h LYS 71 N 0.00 0.00 0.00 1.25 1.57 -1.38 -3.39 116.57 114.61 1sff h LYS 71 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sff h LYS 71 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1sff h LYS 71 CO 0.01 0.00 -0.38 1.63 -0.57 0.00 0.00 179.45 180.13 1sff n LYS 72 N -2.69 0.24 -3.55 3.15 5.02 0.01 -5.10 118.16 115.24 1sff n LYS 72 Ca 0.04 0.22 -0.09 0.00 -2.02 0.00 0.00 58.31 56.47 1sff n LYS 72 Cb 0.43 -1.06 -0.03 0.00 -0.02 0.00 0.00 35.03 34.35 1sff n LYS 72 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1sff s LEU 73 N -6.37 -0.33 -0.01 -0.35 0.05 -0.88 -5.07 118.68 105.73 1sff s LEU 73 Ca -0.11 0.18 0.06 0.00 0.05 0.00 0.00 54.13 54.30 1sff s LEU 73 Cb 0.02 1.84 -0.09 0.00 -2.05 0.00 0.00 46.19 45.90 1sff s LEU 73 CO 0.16 -0.43 0.13 -1.54 -0.55 0.00 0.00 176.35 174.12 1sff n SER 74 N 0.22 3.65 -3.64 1.48 3.41 -1.26 -4.59 113.62 112.89 1sff n SER 74 Ca -0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.44 1sff n SER 74 Cb 0.59 1.25 -0.07 0.00 -0.26 0.00 0.00 64.21 65.73 1sff n SER 74 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1sff s HIS 75 N -2.40 -0.87 0.00 7.33 2.46 -1.26 -4.03 115.29 116.52 1sff s HIS 75 Ca -0.02 1.87 0.00 0.00 0.47 0.00 0.00 55.06 57.38 1sff s HIS 75 Cb 0.04 0.47 0.00 0.00 -0.13 0.00 0.00 32.58 32.95 1sff s HIS 75 CO 0.24 -0.43 0.00 0.25 -2.47 0.00 0.00 174.74 172.34 1sff n THR 76 N 3.55 0.00 -1.70 0.89 -2.24 -1.26 -5.08 114.28 108.44 1sff n THR 76 Ca -0.17 -0.05 -0.01 0.00 -2.27 0.00 0.00 64.05 61.55 1sff n THR 76 Cb 0.57 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1sff n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sff h PHE 78 N 1.07 0.13 0.00 0.00 3.57 -1.82 0.56 116.94 120.46 1sff h PHE 78 Ca -0.12 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1sff h PHE 78 Cb 0.27 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1sff h PHE 78 CO 0.00 -0.14 0.00 0.00 -2.23 0.00 0.00 178.31 175.94 1sff n GLN 79 N -5.23 0.02 -0.07 1.11 10.64 -1.26 -2.66 117.38 119.92 1sff n GLN 79 Ca 0.13 0.44 -0.07 0.00 -1.83 0.00 0.00 57.00 55.67 1sff n GLN 79 Cb 0.45 -1.55 -0.02 0.00 -0.86 0.00 0.00 30.24 28.26 1sff n GLN 79 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1sff n VAL 80 N -1.58 1.26 -4.01 -0.39 0.31 0.12 -4.94 118.33 109.10 1sff n VAL 80 Ca 0.01 0.21 -0.29 0.00 -0.01 0.00 0.00 64.34 64.26 1sff n VAL 80 Cb 0.06 -2.23 -0.17 0.00 -0.91 0.00 0.00 33.84 30.59 1sff n VAL 80 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1sff s LEU 81 N -7.51 1.49 1.05 7.52 1.02 -0.75 -5.10 118.68 116.39 1sff s LEU 81 Ca -0.22 -0.41 -0.17 0.00 0.02 0.00 0.00 54.13 53.35 1sff s LEU 81 Cb 0.03 -1.03 0.22 0.00 0.02 0.00 0.00 46.19 45.43 1sff s LEU 81 CO 0.33 -0.08 1.20 0.00 0.02 0.00 0.00 176.35 177.83 1sff s ALA 82 N 1.53 1.48 -0.07 4.21 0.00 -1.09 -3.88 121.76 123.95 1sff s ALA 82 Ca 0.04 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 1sff s ALA 82 Cb -0.13 -2.87 0.07 0.00 0.00 0.00 0.00 23.12 20.18 1sff s ALA 82 CO -0.09 -2.87 0.65 1.52 0.00 0.00 0.00 175.76 174.96 1sff s TYR 83 N -3.41 -0.62 0.26 0.00 -0.85 -1.26 -4.99 117.35 106.48 1sff s TYR 83 Ca 0.71 1.11 -0.05 0.00 -0.52 0.00 0.00 57.07 58.32 1sff s TYR 83 Cb -0.08 0.37 0.31 0.00 0.38 0.00 0.00 41.96 42.93 1sff s TYR 83 CO 0.54 -0.57 1.92 0.93 -1.52 0.00 0.00 175.55 176.86 1sff h GLU 84 N 3.27 1.23 -0.95 -3.49 5.08 -2.00 -3.15 114.58 114.57 1sff h GLU 84 Ca -0.27 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1sff h GLU 84 Cb 1.15 -0.27 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 1sff h GLU 84 CO 0.36 0.84 0.61 -1.35 -1.00 0.00 0.00 179.01 178.47 1sff h PRO 85 N 1.26 0.97 0.10 2.33 0.11 -1.97 0.26 132.00 135.06 1sff h PRO 85 Ca 0.33 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 1sff h PRO 85 Cb -0.10 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.79 1sff h PRO 85 CO -0.07 0.64 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.39 1sff h TYR 86 N 1.00 -0.13 -0.23 0.65 -0.00 -1.86 -1.39 116.97 115.02 1sff h TYR 86 Ca 0.44 -0.00 0.02 0.00 -0.00 0.00 0.00 58.73 59.19 1sff h TYR 86 Cb 0.35 0.04 -0.02 0.00 -0.00 0.00 0.00 36.73 37.10 1sff h TYR 86 CO -0.00 0.10 0.07 1.25 -0.00 0.00 0.00 178.16 179.58 1sff h LEU 87 N -0.34 0.07 -0.95 2.82 5.85 -1.41 -1.58 115.31 119.78 1sff h LEU 87 Ca -0.01 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1sff h LEU 87 Cb 0.28 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1sff h LEU 87 CO 0.02 0.07 0.37 -0.08 -0.34 0.00 0.00 178.44 178.48 1sff h GLU 88 N 0.17 1.12 -0.41 1.25 4.81 -0.47 -1.30 114.58 119.76 1sff h GLU 88 Ca 0.10 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1sff h GLU 88 Cb 0.07 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1sff h GLU 88 CO -0.11 0.87 0.04 1.25 -0.73 0.00 0.00 179.01 180.33 1sff h LEU 89 N 1.11 0.67 -0.53 1.64 6.46 -0.93 -2.31 115.31 121.43 1sff h LEU 89 Ca 0.27 -0.28 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1sff h LEU 89 Cb 0.12 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 1sff h LEU 89 CO -0.03 0.79 0.31 0.00 -0.62 0.00 0.00 178.44 178.88 1sff h GLU 91 N 0.60 0.50 -0.60 0.00 5.08 -1.15 -0.22 114.58 118.79 1sff h GLU 91 Ca 0.22 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1sff h GLU 91 Cb 0.05 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1sff h GLU 91 CO -0.11 0.33 0.02 0.82 -1.00 0.00 0.00 179.01 179.07 1sff h ILE 92 N 0.52 1.26 -0.49 3.13 2.04 -0.89 -2.80 117.51 120.27 1sff h ILE 92 Ca 0.22 -1.12 -0.08 0.00 1.00 0.00 0.00 64.86 64.88 1sff h ILE 92 Cb 0.11 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1sff h ILE 92 CO -0.14 0.41 -0.01 0.24 0.00 0.00 0.00 178.15 178.65 1sff h MET 93 N 0.94 0.83 -0.72 2.37 2.86 -0.64 -0.90 114.93 119.68 1sff h MET 93 Ca 0.17 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1sff h MET 93 Cb 0.54 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 1sff h MET 93 CO 0.03 0.84 0.47 -0.91 1.06 0.00 0.00 176.91 178.40 1sff h ASN 94 N 0.77 0.71 0.97 1.22 2.35 -0.83 -0.70 115.58 120.07 1sff h ASN 94 Ca 0.15 -0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.71 1sff h ASN 94 Cb 0.48 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1sff h ASN 94 CO 0.02 0.48 -1.10 0.06 -1.65 0.00 0.00 177.43 175.24 1sff h GLN 95 N 0.82 0.00 0.00 0.81 3.07 -1.15 -3.39 115.11 115.27 1sff h GLN 95 Ca 0.30 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.80 1sff h GLN 95 Cb 0.15 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.67 1sff h GLN 95 CO -0.09 0.55 -1.60 1.63 0.09 0.00 0.00 178.83 179.41 1sff n LYS 96 N -3.12 0.63 -2.19 0.06 5.02 -0.40 -4.84 118.16 113.33 1sff n LYS 96 Ca -0.05 0.24 -0.41 0.00 -2.02 0.00 0.00 58.31 56.07 1sff n LYS 96 Cb 0.87 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 1sff n LYS 96 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1sff s VAL 97 N -2.76 3.02 0.40 -0.18 1.01 -0.31 -4.89 120.40 116.70 1sff s VAL 97 Ca -0.04 0.91 -0.27 0.00 0.00 0.00 0.00 61.98 62.58 1sff s VAL 97 Cb 0.08 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 1sff s VAL 97 CO 0.82 0.17 1.46 -2.16 0.00 0.00 0.00 175.10 175.39 1sff s PRO 98 N -0.75 3.97 0.00 2.72 0.04 -1.26 -4.92 135.00 134.79 1sff s PRO 98 Ca 0.54 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1sff s PRO 98 Cb -0.38 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1sff s PRO 98 CO 0.43 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1sff n GLY 99 N 0.50 2.58 2.76 0.56 0.00 -1.26 -4.58 105.19 105.76 1sff n GLY 99 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1sff n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sff n ASP 100 N 0.00 5.41 -3.65 1.61 2.03 -1.26 -4.79 116.55 115.89 1sff n ASP 100 Ca 0.00 -3.04 -0.05 0.00 0.52 0.00 0.00 54.79 52.22 1sff n ASP 100 Cb 0.00 -1.50 -0.02 0.00 -0.72 0.00 0.00 41.12 38.88 1sff n ASP 100 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1sff s PHE 101 N 0.78 -0.21 0.25 -0.67 -0.12 -1.26 -5.15 117.98 111.60 1sff s PHE 101 Ca 0.44 -0.02 -0.30 0.00 -0.05 0.00 0.00 56.93 57.00 1sff s PHE 101 Cb 0.12 0.60 -0.10 0.00 -0.63 0.00 0.00 43.02 43.01 1sff s PHE 101 CO -0.03 -0.71 1.38 0.00 -0.05 0.00 0.00 175.22 175.81 1sff s ALA 102 N -3.21 3.57 0.20 1.99 0.00 -1.26 -4.95 121.76 118.10 1sff s ALA 102 Ca 0.09 1.26 0.08 0.00 0.00 0.00 0.00 51.96 53.39 1sff s ALA 102 Cb -0.01 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 1sff s ALA 102 CO -0.02 -0.67 -0.15 0.15 0.00 0.00 0.00 175.76 175.07 1sff s LYS 103 N -0.60 1.33 0.17 0.00 1.02 -1.26 -0.68 119.74 119.72 1sff s LYS 103 Ca 0.56 -1.56 0.07 0.00 0.02 0.00 0.00 55.97 55.06 1sff s LYS 103 Cb -0.40 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.70 1sff s LYS 103 CO 0.44 0.20 -0.14 0.15 -0.92 0.00 0.00 175.35 175.08 1sff s LYS 104 N -3.51 1.22 -0.03 1.68 1.02 -0.28 -4.66 119.74 115.18 1sff s LYS 104 Ca 0.22 -1.47 0.03 0.00 0.02 0.00 0.00 55.97 54.77 1sff s LYS 104 Cb -0.02 -1.04 -0.00 0.00 -0.52 0.00 0.00 37.83 36.25 1sff s LYS 104 CO 0.07 0.18 -0.12 0.99 -0.92 0.00 0.00 175.35 175.55 1sff s THR 105 N -2.71 1.02 -0.13 2.17 2.01 -1.26 -1.29 115.64 115.45 1sff s THR 105 Ca 0.18 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 1sff s THR 105 Cb -0.02 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 1sff s THR 105 CO 0.05 0.30 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.02 1sff s LEU 106 N 0.09 3.26 -0.10 4.42 2.96 -0.16 -4.93 118.68 124.23 1sff s LEU 106 Ca -0.02 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1sff s LEU 106 Cb -0.09 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1sff s LEU 106 CO 0.01 0.24 0.01 -0.76 -1.32 0.00 0.00 176.35 174.54 1sff s LEU 107 N -0.08 3.65 0.00 -0.68 1.43 -1.26 -0.94 118.68 120.80 1sff s LEU 107 Ca 0.02 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1sff s LEU 107 Cb -0.13 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1sff s LEU 107 CO 0.03 0.36 0.00 1.33 0.23 0.00 0.00 176.35 178.30 1sff n VAL 108 N 2.26 0.00 0.00 -1.59 0.24 -0.08 -3.94 118.33 115.21 1sff n VAL 108 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1sff n VAL 108 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1sff n VAL 108 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1sff n THR 109 N 0.00 0.00 -4.34 3.34 -1.04 -1.26 -1.65 114.28 109.33 1sff n THR 109 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1sff n THR 109 Cb 0.00 -0.48 -0.08 0.00 -1.82 0.00 0.00 70.33 67.95 1sff n THR 109 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1sff s THR 110 N -1.72 3.13 0.36 12.58 -4.23 -1.26 -2.79 115.64 121.71 1sff s THR 110 Ca 0.00 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.56 1sff s THR 110 Cb 0.00 -2.64 0.27 0.00 1.34 0.00 0.00 72.50 71.47 1sff s THR 110 CO 0.00 -0.32 1.99 1.23 -0.54 0.00 0.00 174.62 176.98 1sff h GLY 111 N 2.22 0.90 1.01 3.99 0.00 -1.87 -0.87 103.07 108.45 1sff h GLY 111 Ca -0.44 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 1sff h GLY 111 CO 0.59 0.29 0.32 1.76 0.00 0.00 0.00 176.54 179.49 1sff h SER 112 N 0.81 0.88 -0.24 0.19 0.02 -1.96 -1.16 113.55 112.10 1sff h SER 112 Ca 0.26 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1sff h SER 112 Cb 0.03 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1sff h SER 112 CO -0.07 0.77 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.97 1sff h GLU 113 N 0.93 0.62 -0.14 3.45 5.08 -1.72 -0.47 114.58 122.34 1sff h GLU 113 Ca 0.23 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1sff h GLU 113 Cb 0.13 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1sff h GLU 113 CO -0.03 0.71 0.05 0.00 -1.00 0.00 0.00 179.01 178.74 1sff h ALA 114 N 1.33 0.18 -0.64 3.43 0.00 -0.43 -0.80 119.26 122.33 1sff h ALA 114 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1sff h ALA 114 Cb 0.50 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1sff h ALA 114 CO 0.03 -0.22 0.28 0.28 0.00 0.00 0.00 179.25 179.62 1sff h VAL 115 N 0.05 1.23 -0.44 0.00 2.07 -1.04 -0.61 116.25 117.50 1sff h VAL 115 Ca 0.04 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 66.95 1sff h VAL 115 Cb 0.20 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1sff h VAL 115 CO -0.00 0.27 0.11 -0.33 0.02 0.00 0.00 177.57 177.64 1sff h GLU 116 N 0.89 0.24 -0.15 1.57 4.39 -0.86 -1.62 114.58 119.04 1sff h GLU 116 Ca 0.22 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 1sff h GLU 116 Cb 0.16 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1sff h GLU 116 CO -0.02 0.16 -0.52 -0.91 -1.16 0.00 0.00 179.01 176.55 1sff h ASN 117 N 0.25 0.47 -0.80 1.42 4.21 -0.83 -1.74 115.58 118.56 1sff h ASN 117 Ca 0.21 -0.24 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 1sff h ASN 117 Cb 0.25 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.28 1sff h ASN 117 CO -0.26 0.91 0.40 0.00 -1.29 0.00 0.00 177.43 177.18 1sff h ALA 118 N 1.10 1.02 -0.35 -0.83 0.00 -0.62 0.69 119.26 120.27 1sff h ALA 118 Ca 0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1sff h ALA 118 Cb 1.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1sff h ALA 118 CO 0.09 0.57 -0.17 0.28 0.00 0.00 0.00 179.25 180.03 1sff h VAL 119 N 1.12 1.29 -0.56 0.00 2.07 -1.18 -0.67 116.25 118.32 1sff h VAL 119 Ca 0.27 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1sff h VAL 119 Cb 0.10 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1sff h VAL 119 CO -0.04 0.42 0.36 0.11 0.02 0.00 0.00 177.57 178.44 1sff h LYS 120 N 0.52 0.70 -0.40 1.57 1.57 -1.02 0.93 116.57 120.45 1sff h LYS 120 Ca 0.08 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1sff h LYS 120 Cb 0.71 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1sff h LYS 120 CO 0.05 0.47 0.16 0.82 -0.57 0.00 0.00 179.45 180.38 1sff h ILE 121 N 0.72 1.19 -0.79 1.86 2.04 -0.81 -1.14 117.51 120.59 1sff h ILE 121 Ca 0.21 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1sff h ILE 121 Cb -0.05 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1sff h ILE 121 CO -0.06 0.22 0.41 0.00 0.00 0.00 0.00 178.15 178.71 1sff h ALA 122 N 1.01 1.23 -0.45 1.87 0.00 -0.52 -0.32 119.26 122.07 1sff h ALA 122 Ca 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1sff h ALA 122 Cb 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1sff h ALA 122 CO -0.01 0.61 0.13 0.00 0.00 0.00 0.00 179.25 179.98 1sff h ARG 123 N 1.11 0.72 -0.20 0.00 3.08 -0.54 -0.61 114.38 117.93 1sff h ARG 123 Ca 0.28 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 1sff h ARG 123 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1sff h ARG 123 CO -0.04 0.70 -0.36 0.00 -1.07 0.00 0.00 179.97 179.19 1sff h ALA 124 N 0.99 1.00 -0.22 0.04 0.00 -0.80 0.18 119.26 120.46 1sff h ALA 124 Ca 0.15 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 1sff h ALA 124 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sff h ALA 124 CO -0.00 0.60 -0.67 0.00 0.00 0.00 0.00 179.25 179.19 1sff h ALA 125 N 1.24 0.40 0.00 0.00 0.00 -0.81 -3.27 119.26 116.82 1sff h ALA 125 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1sff h ALA 125 Cb 0.81 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1sff h ALA 125 CO 0.07 0.69 -0.96 0.25 0.00 0.00 0.00 179.25 179.29 1sff n THR 126 N -3.97 0.12 -3.60 0.00 -2.24 -0.26 -4.98 114.28 99.36 1sff n THR 126 Ca -0.06 -0.18 -0.23 0.00 -2.27 0.00 0.00 64.05 61.31 1sff n THR 126 Cb 0.69 0.31 0.07 0.00 -2.10 0.00 0.00 70.33 69.31 1sff n THR 126 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1sff n LYS 127 N -1.84 -7.23 -4.20 -0.78 5.02 0.63 -5.02 118.16 104.73 1sff n LYS 127 Ca 0.03 0.80 -0.13 0.00 -2.02 0.00 0.00 58.31 56.98 1sff n LYS 127 Cb 0.41 -5.80 -0.10 0.00 -0.02 0.00 0.00 35.03 29.51 1sff n LYS 127 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1sff s ARG 128 N -6.11 0.92 -0.00 1.97 0.52 -1.15 -5.06 118.95 110.04 1sff s ARG 128 Ca 0.43 -1.31 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1sff s ARG 128 Cb -0.19 -0.47 -0.08 0.00 0.52 0.00 0.00 34.95 34.72 1sff s ARG 128 CO 0.75 0.05 0.19 0.43 0.02 0.00 0.00 175.30 176.73 1sff n SER 129 N 0.14 2.12 -4.90 0.23 7.64 -1.24 -4.43 113.62 113.18 1sff n SER 129 Ca -0.13 -0.29 -0.28 0.00 1.01 0.00 0.00 58.87 59.18 1sff n SER 129 Cb 0.60 1.15 -0.01 0.00 -1.01 0.00 0.00 64.21 64.94 1sff n SER 129 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1sff s GLY 130 N -2.19 1.65 0.08 0.23 0.00 0.07 -4.82 107.32 102.33 1sff s GLY 130 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1sff s GLY 130 CO 0.25 -0.28 -0.04 -0.51 0.00 0.00 0.00 173.10 172.52 1sff s THR 131 N -2.56 0.46 -0.05 0.90 -4.23 -1.05 0.18 115.64 109.29 1sff s THR 131 Ca 0.48 -1.88 0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1sff s THR 131 Cb -0.10 -1.63 -0.00 0.00 1.34 0.00 0.00 72.50 72.11 1sff s THR 131 CO 0.39 -0.91 -0.20 -0.63 -0.54 0.00 0.00 174.62 172.73 1sff s ILE 132 N -3.77 1.64 0.32 2.99 1.01 -0.48 -0.64 121.20 122.26 1sff s ILE 132 Ca 0.10 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1sff s ILE 132 Cb 0.07 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 1sff s ILE 132 CO -0.07 0.46 0.10 0.00 0.00 0.00 0.00 174.94 175.43 1sff s ALA 133 N 0.02 2.23 0.27 9.38 0.00 -0.32 -0.81 121.76 132.53 1sff s ALA 133 Ca -0.05 -1.80 0.08 0.00 0.00 0.00 0.00 51.96 50.19 1sff s ALA 133 Cb -0.13 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 1sff s ALA 133 CO 0.03 -0.39 0.16 -0.06 0.00 0.00 0.00 175.76 175.51 1sff s PHE 134 N -3.46 2.96 0.33 0.00 0.40 -1.26 -0.69 117.98 116.26 1sff s PHE 134 Ca 0.34 -0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 56.20 1sff s PHE 134 Cb 0.07 -1.43 -0.11 0.00 0.51 0.00 0.00 43.02 42.06 1sff s PHE 134 CO 0.15 0.48 1.47 -1.54 0.70 0.00 0.00 175.22 176.48 1sff s SER 135 N -3.83 6.48 0.00 1.36 1.04 0.60 -2.06 113.70 117.29 1sff s SER 135 Ca 0.34 2.89 0.00 0.00 0.48 0.00 0.00 55.95 59.66 1sff s SER 135 Cb -0.07 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1sff s SER 135 CO 0.24 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1sff n GLY 136 N 1.24 0.65 3.70 7.32 0.00 -1.08 -4.36 105.19 112.66 1sff n GLY 136 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1sff n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sff s ALA 137 N -2.87 1.68 -0.04 4.61 0.00 -0.88 -3.62 121.76 120.64 1sff s ALA 137 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1sff s ALA 137 Cb 0.00 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1sff s ALA 137 CO 0.00 -2.40 0.05 -0.47 0.00 0.00 0.00 175.76 172.94 1sff s TYR 138 N -2.77 0.09 0.00 0.00 5.04 -1.26 -0.21 117.35 118.25 1sff s TYR 138 Ca 0.64 0.20 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 1sff s TYR 138 Cb -0.20 -0.44 0.00 0.00 0.35 0.00 0.00 41.96 41.67 1sff s TYR 138 CO 0.57 -0.17 0.36 0.72 -1.34 0.00 0.00 175.55 175.70 1sff n HIS 139 N 4.98 0.00 0.00 4.97 8.25 -1.26 -4.94 115.22 127.22 1sff n HIS 139 Ca -0.10 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1sff n HIS 139 Cb 0.50 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1sff n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sff n GLY 140 N -0.06 1.87 0.59 -1.41 0.00 -1.26 -4.42 105.19 100.51 1sff n GLY 140 Ca 0.00 -1.97 0.06 0.00 0.00 0.00 0.00 46.02 44.11 1sff n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sff n ARG 141 N -1.71 2.77 -2.30 1.61 1.74 -1.26 -3.17 116.66 114.33 1sff n ARG 141 Ca 0.00 -2.30 -0.27 0.00 -0.77 0.00 0.00 57.85 54.51 1sff n ARG 141 Cb 0.00 -1.45 0.04 0.00 -1.02 0.00 0.00 32.46 30.03 1sff n ARG 141 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1sff s THR 142 N -1.80 3.34 0.16 0.55 -4.23 -1.26 -4.81 115.64 107.60 1sff s THR 142 Ca 0.27 -0.01 -0.20 0.00 -1.18 0.00 0.00 61.69 60.57 1sff s THR 142 Cb 0.20 -3.36 0.06 0.00 1.34 0.00 0.00 72.50 70.74 1sff s THR 142 CO 0.10 -0.38 1.64 0.45 -0.54 0.00 0.00 174.62 175.89 1sff h HIS 143 N -0.31 -0.48 -0.50 3.99 3.86 -1.99 0.12 115.15 119.83 1sff h HIS 143 Ca -0.45 0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 58.69 1sff h HIS 143 Cb 1.27 0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.98 1sff h HIS 143 CO 0.45 -0.27 -0.11 -0.92 0.86 0.00 0.00 177.93 177.93 1sff h TYR 144 N -0.15 1.05 0.00 2.45 3.20 -1.96 -2.16 116.97 119.40 1sff h TYR 144 Ca 0.17 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1sff h TYR 144 Cb 0.40 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1sff h TYR 144 CO -0.39 0.99 -0.11 1.79 -1.64 0.00 0.00 178.16 178.80 1sff h THR 145 N 0.84 0.24 -0.08 1.81 1.35 -1.72 -1.77 112.91 113.58 1sff h THR 145 Ca 0.13 -0.95 -0.14 0.00 -0.55 0.00 0.00 66.41 64.90 1sff h THR 145 Cb 0.65 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1sff h THR 145 CO 0.05 0.11 -0.56 -0.07 -0.25 0.00 0.00 175.52 174.80 1sff h LEU 146 N 0.00 0.26 -0.42 3.87 3.38 -0.50 0.11 115.31 122.01 1sff h LEU 146 Ca -0.00 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1sff h LEU 146 Cb 0.77 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1sff h LEU 146 CO 0.01 0.77 -0.23 0.00 0.09 0.00 0.00 178.44 179.08 1sff h ALA 147 N 1.24 0.60 -0.38 1.53 0.00 -0.75 -3.02 119.26 118.47 1sff h ALA 147 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1sff h ALA 147 Cb 1.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1sff h ALA 147 CO 0.09 0.59 -0.08 -0.07 0.00 0.00 0.00 179.25 179.77 1sff h LEU 148 N 0.73 0.63 -9.58 0.00 3.38 -1.15 -3.43 115.31 105.88 1sff h LEU 148 Ca 0.09 -0.17 -0.53 0.00 0.09 0.00 0.00 57.88 57.37 1sff h LEU 148 Cb 0.81 -0.17 0.04 0.00 0.09 0.00 0.00 40.66 41.43 1sff h LEU 148 CO 0.07 0.76 0.94 -0.89 0.09 0.00 0.00 178.44 179.41 1sff s THR 149 N -4.82 2.57 -1.08 0.22 2.01 0.38 -4.62 115.64 110.29 1sff s THR 149 Ca -0.08 0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.21 1sff s THR 149 Cb 0.14 -3.22 0.13 0.00 0.01 0.00 0.00 72.50 69.56 1sff s THR 149 CO 0.80 0.02 2.43 0.61 -0.69 0.00 0.00 174.62 177.79 1sff n GLY 150 N 3.88 5.09 3.39 4.40 0.00 0.71 -4.75 105.19 117.91 1sff n GLY 150 Ca 0.15 -2.06 0.02 0.00 0.00 0.00 0.00 46.02 44.12 1sff n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sff s LYS 151 N -1.62 0.31 -0.12 1.61 2.20 -1.26 -2.65 119.74 118.20 1sff s LYS 151 Ca 0.54 0.75 -0.16 0.00 -0.36 0.00 0.00 55.97 56.74 1sff s LYS 151 Cb 0.24 0.45 -0.26 0.00 -1.51 0.00 0.00 37.83 36.75 1sff s LYS 151 CO -0.14 -0.13 0.49 0.28 -0.36 0.00 0.00 175.35 175.49 1sff h VAL 152 N 5.53 0.99 -3.38 4.02 2.07 -1.93 -3.42 116.25 120.14 1sff h VAL 152 Ca -0.16 -2.35 -0.61 0.00 0.82 0.00 0.00 66.70 64.40 1sff h VAL 152 Cb 1.12 2.63 -0.13 0.00 -1.52 0.00 0.00 31.29 33.40 1sff h VAL 152 CO 0.07 0.66 -0.47 0.21 0.02 0.00 0.00 177.57 178.06 1sff s ASN 153 N -6.97 6.20 0.01 0.57 2.47 -1.26 -0.17 114.94 115.78 1sff s ASN 153 Ca -0.22 0.22 0.23 0.00 0.42 0.00 0.00 52.86 53.51 1sff s ASN 153 Cb 0.05 -2.11 0.04 0.00 -1.45 0.00 0.00 41.25 37.78 1sff s ASN 153 CO 0.74 0.13 1.07 -0.81 -3.72 0.00 0.00 177.10 174.50 1sff n PRO 154 N 3.80 0.06 -0.33 0.43 -0.04 -1.26 -4.96 135.00 132.70 1sff n PRO 154 Ca -0.15 -0.01 0.28 0.00 -0.04 0.00 0.00 63.50 63.58 1sff n PRO 154 Cb 0.52 -1.51 0.52 0.00 -0.04 0.00 0.00 33.50 32.98 1sff n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1sff h TYR 155 N 0.00 0.62 0.00 0.54 0.99 -1.77 -2.21 116.97 115.14 1sff h TYR 155 Ca 0.00 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1sff h TYR 155 Cb 0.55 -0.10 -0.03 0.00 1.00 0.00 0.00 36.73 38.15 1sff h TYR 155 CO 0.00 -0.47 -0.38 -1.13 -0.00 0.00 0.00 178.16 176.19 1sff n SER 156 N -5.31 0.96 -4.77 3.88 3.41 0.76 -5.04 113.62 107.50 1sff n SER 156 Ca 0.34 -2.46 -0.41 0.00 -0.26 0.00 0.00 58.87 56.08 1sff n SER 156 Cb 1.16 -0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1sff n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sff s ALA 157 N -1.13 3.49 0.00 7.33 0.00 -0.84 -3.03 121.76 127.58 1sff s ALA 157 Ca 0.15 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1sff s ALA 157 Cb 0.15 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1sff s ALA 157 CO -0.01 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1sff n GLY 158 N 0.57 1.52 0.48 0.00 0.00 -1.26 -4.88 105.19 101.62 1sff n GLY 158 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1sff n GLY 158 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1sff n MET 159 N -2.00 1.39 0.00 1.61 2.00 -1.17 -5.08 117.12 113.87 1sff n MET 159 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 57.70 56.73 1sff n MET 159 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.74 1sff n MET 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1sff n GLY 160 N 1.32 -2.62 3.74 3.03 0.00 -1.26 -4.93 105.19 104.46 1sff n GLY 160 Ca 0.14 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 1sff n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sff s LEU 161 N 0.00 4.44 0.84 0.99 1.43 -1.26 -4.99 118.68 120.12 1sff s LEU 161 Ca 0.00 2.28 -0.13 0.00 -1.03 0.00 0.00 54.13 55.25 1sff s LEU 161 Cb 0.00 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.71 1sff s LEU 161 CO 0.00 -0.42 1.19 -0.04 0.23 0.00 0.00 176.35 177.31 1sff s MET 162 N -0.18 1.70 0.25 1.70 -1.94 -1.26 -4.96 119.30 114.61 1sff s MET 162 Ca 0.54 0.07 -0.28 0.00 -1.71 0.00 0.00 55.69 54.31 1sff s MET 162 Cb -0.34 -1.92 -0.15 0.00 2.01 0.00 0.00 34.83 34.43 1sff s MET 162 CO 0.37 -1.77 0.76 -2.30 -0.01 0.00 0.00 175.02 172.07 1sff n PRO 163 N -3.43 0.69 -1.54 2.03 -0.02 -1.26 -4.99 135.00 126.49 1sff n PRO 163 Ca 0.09 0.24 -0.17 0.00 -2.02 0.00 0.00 63.50 61.65 1sff n PRO 163 Cb 0.61 -1.44 0.10 0.00 -0.02 0.00 0.00 33.50 32.75 1sff n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sff n GLY 164 N 1.60 -0.30 2.26 -1.23 0.00 -1.26 -4.54 105.19 101.72 1sff n GLY 164 Ca 0.14 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 1sff n GLY 164 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1sff n HIS 165 N -2.72 -0.64 -4.29 1.61 8.25 -1.26 -5.01 115.22 111.15 1sff n HIS 165 Ca 0.10 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.24 1sff n HIS 165 Cb 0.37 -2.92 -0.16 0.00 1.12 0.00 0.00 29.99 28.39 1sff n HIS 165 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1sff s VAL 166 N -2.67 1.98 0.10 1.59 1.01 -1.26 -2.52 120.40 118.62 1sff s VAL 166 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1sff s VAL 166 Cb 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1sff s VAL 166 CO 0.00 0.53 0.00 -0.31 0.00 0.00 0.00 175.10 175.32 1sff s TYR 167 N 1.15 2.98 -0.26 5.22 1.51 0.19 -4.97 117.35 123.17 1sff s TYR 167 Ca 0.01 -0.04 -0.08 0.00 -1.01 0.00 0.00 57.07 55.95 1sff s TYR 167 Cb -0.14 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1sff s TYR 167 CO -0.09 0.48 0.09 0.50 -1.11 0.00 0.00 175.55 175.42 1sff s ARG 168 N -2.37 3.59 0.40 -0.62 6.06 -1.26 -1.17 118.95 123.58 1sff s ARG 168 Ca 0.26 -0.52 0.08 0.00 -2.50 0.00 0.00 55.73 53.04 1sff s ARG 168 Cb -0.11 -3.38 -0.01 0.00 0.06 0.00 0.00 34.95 31.50 1sff s ARG 168 CO 0.18 -0.24 0.41 0.00 -2.50 0.00 0.00 175.30 173.16 1sff s ALA 169 N 1.62 4.14 -0.15 6.12 0.00 0.13 -4.95 121.76 128.68 1sff s ALA 169 Ca 0.06 -1.77 -0.15 0.00 0.00 0.00 0.00 51.96 50.10 1sff s ALA 169 Cb -0.16 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 1sff s ALA 169 CO 0.04 -0.18 0.33 -0.51 0.00 0.00 0.00 175.76 175.44 1sff s LEU 170 N -4.16 4.26 0.07 0.00 1.43 -1.26 -0.29 118.68 118.73 1sff s LEU 170 Ca 0.48 0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 53.86 1sff s LEU 170 Cb -0.06 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1sff s LEU 170 CO 0.29 0.09 1.00 -0.47 0.23 0.00 0.00 176.35 177.49 1sff s TYR 171 N 0.43 3.72 0.24 0.29 5.04 -1.26 -4.49 117.35 121.31 1sff s TYR 171 Ca 0.19 1.71 -0.30 0.00 -2.44 0.00 0.00 57.07 56.23 1sff s TYR 171 Cb -0.13 -3.12 -0.10 0.00 0.35 0.00 0.00 41.96 38.95 1sff s TYR 171 CO 0.05 -0.04 1.53 -1.25 -1.34 0.00 0.00 175.55 174.50 1sff s PRO 172 N 0.39 4.21 -0.48 4.97 0.04 -1.26 -4.89 135.00 137.97 1sff s PRO 172 Ca 0.50 2.41 0.06 0.00 0.04 0.00 0.00 61.00 64.00 1sff s PRO 172 Cb -0.23 -3.10 0.19 0.00 0.04 0.00 0.00 34.50 31.40 1sff s PRO 172 CO 0.30 -0.54 0.75 0.00 0.04 0.00 0.00 177.00 177.55 1sff h PRO 174 N 5.31 0.74 -1.06 0.00 0.11 -1.90 0.55 132.00 135.75 1sff h PRO 174 Ca 0.05 -0.04 0.29 0.00 0.11 0.00 0.00 66.00 66.40 1sff h PRO 174 Cb 1.13 -0.17 -0.11 0.00 0.11 0.00 0.00 31.00 31.97 1sff h PRO 174 CO 0.01 0.49 0.67 1.25 -0.21 0.00 0.00 178.00 180.21 1sff h LEU 175 N 0.76 0.47 -3.38 2.35 5.85 -1.96 -0.54 115.31 118.87 1sff h LEU 175 Ca 0.58 0.11 -0.19 0.00 0.84 0.00 0.00 57.88 59.22 1sff h LEU 175 Cb 0.89 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.85 1sff h LEU 175 CO -0.38 0.03 -0.06 1.41 -0.34 0.00 0.00 178.44 179.11 1sff n HIS 176 N -4.73 1.16 -1.01 1.25 8.25 0.14 -4.97 115.22 115.32 1sff n HIS 176 Ca 0.28 -1.61 -0.00 0.00 -0.26 0.00 0.00 57.72 56.12 1sff n HIS 176 Cb 0.93 -0.51 -0.00 0.00 1.12 0.00 0.00 29.99 31.53 1sff n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sff n GLY 177 N -1.12 0.46 3.27 -1.41 0.00 -0.21 -5.01 105.19 101.17 1sff n GLY 177 Ca 0.34 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1sff n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sff s ILE 178 N -1.93 3.90 0.80 -0.61 1.01 -0.95 -4.97 121.20 118.46 1sff s ILE 178 Ca 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 60.65 59.29 1sff s ILE 178 Cb 0.00 -3.29 0.09 0.00 0.01 0.00 0.00 42.46 39.28 1sff s ILE 178 CO 0.00 -0.30 1.15 -0.94 0.00 0.00 0.00 174.94 174.85 1sff s SER 179 N 1.63 4.38 0.27 3.58 1.04 -1.26 -0.35 113.70 122.99 1sff s SER 179 Ca 0.00 0.58 -0.01 0.00 0.48 0.00 0.00 55.95 57.00 1sff s SER 179 Cb -0.21 -1.05 0.37 0.00 0.10 0.00 0.00 66.02 65.23 1sff s SER 179 CO 0.02 -1.94 1.80 -0.33 0.98 0.00 0.00 173.24 173.77 1sff h GLU 180 N -1.00 0.81 -0.51 4.02 5.08 -1.97 -1.12 114.58 119.88 1sff h GLU 180 Ca -0.45 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 57.68 1sff h GLU 180 Cb 1.31 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1sff h GLU 180 CO 0.60 0.77 0.17 -0.44 -1.00 0.00 0.00 179.01 179.10 1sff h ASP 181 N 0.77 0.73 -0.92 1.42 3.45 -1.99 -0.66 116.42 119.22 1sff h ASP 181 Ca 0.16 -0.20 0.02 0.00 0.43 0.00 0.00 57.03 57.44 1sff h ASP 181 Cb 0.36 -0.19 -0.05 0.00 -0.56 0.00 0.00 39.33 38.89 1sff h ASP 181 CO 0.01 0.73 0.60 0.44 -1.57 0.00 0.00 179.24 179.46 1sff h ASP 182 N 0.69 1.04 -0.10 6.45 3.32 -1.81 -0.08 116.42 125.92 1sff h ASP 182 Ca 0.17 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1sff h ASP 182 Cb 0.26 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1sff h ASP 182 CO -0.01 0.74 0.01 0.00 -1.72 0.00 0.00 179.24 178.26 1sff h ALA 183 N 1.35 0.14 -0.64 3.45 0.00 -0.70 -0.99 119.26 121.86 1sff h ALA 183 Ca 0.34 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1sff h ALA 183 Cb -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1sff h ALA 183 CO -0.09 -0.19 0.07 0.82 0.00 0.00 0.00 179.25 179.86 1sff h ILE 184 N -0.09 1.26 -0.08 0.00 1.08 -0.98 -2.23 117.51 116.48 1sff h ILE 184 Ca 0.03 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.41 1sff h ILE 184 Cb 0.33 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 1sff h ILE 184 CO 0.00 0.40 0.00 0.00 -0.69 0.00 0.00 178.15 177.86 1sff h ALA 185 N 1.06 1.87 0.00 1.87 0.00 -0.89 -0.42 119.26 122.75 1sff h ALA 185 Ca 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1sff h ALA 185 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1sff h ALA 185 CO 0.02 0.11 -0.27 0.66 0.00 0.00 0.00 179.25 179.76 1sff h SER 186 N 0.10 0.00 0.02 0.00 4.64 -0.55 -0.35 113.55 117.41 1sff h SER 186 Ca 0.03 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1sff h SER 186 Cb 0.07 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1sff h SER 186 CO 0.00 0.27 -0.59 0.40 -0.87 0.00 0.00 176.83 176.05 1sff h ILE 187 N 0.00 1.46 -0.60 0.95 2.04 -0.94 -2.89 117.51 117.53 1sff h ILE 187 Ca -0.00 -2.13 0.04 0.00 1.00 0.00 0.00 64.86 63.77 1sff h ILE 187 Cb 0.78 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.53 1sff h ILE 187 CO 0.04 0.61 0.39 0.45 0.00 0.00 0.00 178.15 179.64 1sff h HIS 188 N -0.19 0.65 -0.74 1.37 3.86 -1.25 -1.72 115.15 117.13 1sff h HIS 188 Ca -0.08 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1sff h HIS 188 Cb 1.32 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 29.54 1sff h HIS 188 CO 0.16 0.37 0.43 -0.09 0.86 0.00 0.00 177.93 179.66 1sff h ARG 189 N 0.67 1.01 -0.35 2.45 2.43 -1.03 -0.95 114.38 118.61 1sff h ARG 189 Ca 0.24 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1sff h ARG 189 Cb 0.14 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1sff h ARG 189 CO -0.07 0.73 0.20 0.82 -1.51 0.00 0.00 179.97 180.14 1sff h ILE 190 N 1.01 1.13 -0.88 1.20 2.04 -1.12 0.16 117.51 121.05 1sff h ILE 190 Ca 0.26 -0.34 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1sff h ILE 190 Cb -0.01 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 1sff h ILE 190 CO -0.05 0.14 0.54 -0.26 0.00 0.00 0.00 178.15 178.52 1sff h PHE 191 N 0.45 0.98 0.11 1.37 0.05 -0.91 0.16 116.94 119.15 1sff h PHE 191 Ca 0.12 0.03 -0.28 0.00 3.82 0.00 0.00 57.97 61.67 1sff h PHE 191 Cb 0.04 -0.31 -0.00 0.00 2.00 0.00 0.00 35.95 37.68 1sff h PHE 191 CO -0.03 0.45 -1.29 0.87 -0.18 0.00 0.00 178.31 178.12 1sff h LYS 192 N 0.93 0.24 0.03 1.51 1.57 -0.88 -3.33 116.57 116.64 1sff h LYS 192 Ca 0.41 -0.40 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1sff h LYS 192 Cb 0.29 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1sff h LYS 192 CO -0.22 1.16 -2.29 0.09 -0.57 0.00 0.00 179.45 177.63 1sff n ASN 193 N -3.49 1.69 0.00 0.86 3.02 0.53 -4.90 115.26 112.96 1sff n ASN 193 Ca -0.10 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1sff n ASN 193 Cb 1.02 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.87 1sff n ASN 193 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1sff n ASP 194 N -3.24 3.61 -3.53 6.41 8.00 0.40 -5.05 116.55 123.14 1sff n ASP 194 Ca -0.39 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.02 1sff n ASP 194 Cb 1.03 0.27 -0.09 0.00 -0.02 0.00 0.00 41.12 42.31 1sff n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sff s ALA 195 N -1.76 -1.05 0.76 2.24 0.00 -0.19 -5.04 121.76 116.72 1sff s ALA 195 Ca 0.00 1.18 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 1sff s ALA 195 Cb 0.00 -1.43 0.06 0.00 0.00 0.00 0.00 23.12 21.75 1sff s ALA 195 CO 0.00 -0.95 1.16 0.00 0.00 0.00 0.00 175.76 175.97 1sff s ALA 196 N 2.56 2.07 0.35 0.00 0.00 -1.25 -3.58 121.76 121.91 1sff s ALA 196 Ca 0.05 0.67 0.09 0.00 0.00 0.00 0.00 51.96 52.76 1sff s ALA 196 Cb -0.13 -3.41 0.82 0.00 0.00 0.00 0.00 23.12 20.40 1sff s ALA 196 CO -0.13 -1.93 1.85 -1.35 0.00 0.00 0.00 175.76 174.20 1sff h PRO 197 N -0.68 0.67 0.00 0.00 0.11 -1.94 0.16 132.00 130.32 1sff h PRO 197 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1sff h PRO 197 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1sff h PRO 197 CO 0.49 0.44 0.00 -0.85 -0.21 0.00 0.00 178.00 177.87 1sff n GLU 198 N -4.59 0.20 -0.05 1.05 0.00 -1.26 -1.40 120.64 114.59 1sff n GLU 198 Ca 0.19 0.15 0.05 0.00 0.00 0.00 0.00 57.16 57.54 1sff n GLU 198 Cb 0.51 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.52 1sff n GLU 198 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1sff n ASP 199 N -1.23 2.12 -4.47 -1.84 10.43 0.56 -4.85 116.55 117.27 1sff n ASP 199 Ca 0.06 -1.59 -0.42 0.00 2.57 0.00 0.00 54.79 55.41 1sff n ASP 199 Cb 0.08 -0.06 -0.10 0.00 1.84 0.00 0.00 41.12 42.87 1sff n ASP 199 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1sff s ILE 200 N -0.86 5.19 0.19 0.53 -1.09 -0.49 -0.75 121.20 123.91 1sff s ILE 200 Ca 0.14 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 58.05 1sff s ILE 200 Cb 0.09 -3.81 -0.11 0.00 -1.58 0.00 0.00 42.46 37.05 1sff s ILE 200 CO 0.12 -0.19 1.44 0.00 -1.23 0.00 0.00 174.94 175.08 1sff h ALA 201 N 8.56 0.63 -2.38 9.38 0.00 -0.51 -3.43 119.26 131.52 1sff h ALA 201 Ca -0.28 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 53.97 1sff h ALA 201 Cb 1.13 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.69 1sff h ALA 201 CO 0.69 0.82 0.27 0.00 0.00 0.00 0.00 179.25 181.04 1sff s ALA 202 N -3.46 -1.73 -0.18 0.00 0.00 -1.22 -1.63 121.76 113.54 1sff s ALA 202 Ca -0.04 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1sff s ALA 202 Cb 0.11 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 1sff s ALA 202 CO 0.82 -0.56 -0.12 0.42 0.00 0.00 0.00 175.76 176.33 1sff s ILE 203 N -2.43 2.90 -0.17 0.00 1.01 -0.44 -1.39 121.20 120.69 1sff s ILE 203 Ca -0.03 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 1sff s ILE 203 Cb -0.01 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1sff s ILE 203 CO -0.02 0.49 0.02 -0.69 0.00 0.00 0.00 174.94 174.73 1sff s VAL 204 N 1.03 4.39 -0.06 2.92 1.01 0.01 -1.08 120.40 128.61 1sff s VAL 204 Ca -0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 1sff s VAL 204 Cb -0.15 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1sff s VAL 204 CO -0.02 0.47 0.26 -0.51 0.00 0.00 0.00 175.10 175.31 1sff s ILE 205 N 0.38 0.03 -0.24 2.22 2.07 0.13 -4.18 121.20 121.60 1sff s ILE 205 Ca -0.00 -0.23 -0.20 0.00 -1.41 0.00 0.00 60.65 58.81 1sff s ILE 205 Cb -0.13 -0.46 -0.02 0.00 0.13 0.00 0.00 42.46 41.98 1sff s ILE 205 CO 0.01 -0.13 0.62 -1.61 -1.91 0.00 0.00 174.94 171.93 1sff s GLU 206 N -0.47 4.13 0.45 3.50 2.02 -1.26 -0.59 118.70 126.48 1sff s GLU 206 Ca -0.06 0.54 0.16 0.00 0.02 0.00 0.00 54.97 55.64 1sff s GLU 206 Cb -0.04 -3.63 1.10 0.00 0.10 0.00 0.00 34.13 31.66 1sff s GLU 206 CO 0.02 -0.36 1.96 -1.35 0.02 0.00 0.00 175.26 175.54 1sff h PRO 207 N 7.80 0.34 -3.79 0.39 0.11 -1.94 -3.34 132.00 131.57 1sff h PRO 207 Ca -0.28 -0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.33 1sff h PRO 207 Cb 1.13 -0.08 -0.38 0.00 0.11 0.00 0.00 31.00 31.78 1sff h PRO 207 CO 0.77 0.22 -0.77 0.08 -0.21 0.00 0.00 178.00 178.09 1sff s VAL 208 N -5.34 0.58 0.25 3.15 1.01 -1.26 -0.98 120.40 117.81 1sff s VAL 208 Ca -0.07 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1sff s VAL 208 Cb 0.20 -0.80 -0.10 0.00 0.00 0.00 0.00 36.38 35.68 1sff s VAL 208 CO 0.75 0.15 1.40 -1.10 0.00 0.00 0.00 175.10 176.30 1sff s GLN 209 N 1.87 4.30 0.00 2.72 -0.21 0.38 -4.69 119.66 124.04 1sff s GLN 209 Ca 0.03 2.24 0.00 0.00 0.02 0.00 0.00 55.36 57.65 1sff s GLN 209 Cb -0.14 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.75 1sff s GLN 209 CO -0.07 -0.36 0.00 0.41 -2.12 0.00 0.00 175.29 173.16 1sff n GLY 210 N 2.04 -0.01 0.30 3.09 0.00 -1.26 -0.56 105.19 108.79 1sff n GLY 210 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1sff n GLY 210 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sff h GLU 211 N 0.00 0.00 0.00 1.61 4.39 -1.92 -1.25 114.58 117.41 1sff h GLU 211 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sff h GLU 211 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1sff h GLU 211 CO 0.00 0.01 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 1sff n GLY 212 N -1.26 -0.81 0.00 -3.84 0.00 -1.24 -0.31 105.19 97.74 1sff n GLY 212 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1sff n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 213 N 0.42 1.83 3.74 -0.02 0.00 -0.48 -4.21 105.19 106.47 1sff n GLY 213 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1sff n GLY 213 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sff n PHE 214 N -0.00 -1.88 -3.91 1.61 3.01 0.28 -4.90 117.46 111.66 1sff n PHE 214 Ca 0.00 0.83 -0.35 0.00 1.01 0.00 0.00 57.45 58.94 1sff n PHE 214 Cb 0.00 -4.29 -0.10 0.00 -0.01 0.00 0.00 39.48 35.08 1sff n PHE 214 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1sff s TYR 215 N -3.70 3.25 0.04 1.38 4.12 -1.19 -4.81 117.35 116.43 1sff s TYR 215 Ca 0.01 0.07 0.02 0.00 0.02 0.00 0.00 57.07 57.19 1sff s TYR 215 Cb -0.01 -2.13 -0.04 0.00 -1.52 0.00 0.00 41.96 38.27 1sff s TYR 215 CO 0.82 0.10 0.06 0.00 0.02 0.00 0.00 175.55 176.55 1sff s ALA 216 N 0.59 3.51 0.32 3.71 0.00 -1.26 -0.47 121.76 128.16 1sff s ALA 216 Ca 0.04 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 50.85 1sff s ALA 216 Cb -0.13 -1.46 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 1sff s ALA 216 CO 0.01 0.71 0.83 0.45 0.00 0.00 0.00 175.76 177.76 1sff s SER 217 N -2.00 7.01 0.44 0.00 0.15 -0.15 -4.99 113.70 114.16 1sff s SER 217 Ca 0.25 1.54 -0.06 0.00 0.70 0.00 0.00 55.95 58.39 1sff s SER 217 Cb -0.12 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1sff s SER 217 CO 0.17 -0.16 0.75 -0.94 1.20 0.00 0.00 173.24 174.26 1sff s SER 218 N -1.95 6.32 0.29 5.45 1.04 -1.26 -4.94 113.70 118.65 1sff s SER 218 Ca 0.52 0.90 -0.02 0.00 0.48 0.00 0.00 55.95 57.84 1sff s SER 218 Cb -0.13 -2.23 0.43 0.00 0.10 0.00 0.00 66.02 64.19 1sff s SER 218 CO 0.19 -0.50 1.95 -0.65 0.98 0.00 0.00 173.24 175.21 1sff h PRO 219 N 0.54 1.11 -0.74 4.02 0.11 -1.85 -1.89 132.00 133.30 1sff h PRO 219 Ca -0.47 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.60 1sff h PRO 219 Cb 1.20 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 32.02 1sff h PRO 219 CO 0.62 0.73 0.47 0.00 -0.21 0.00 0.00 178.00 179.62 1sff h ALA 220 N 1.47 0.97 -0.09 -0.75 0.00 -1.93 0.79 119.26 119.72 1sff h ALA 220 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1sff h ALA 220 Cb -0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1sff h ALA 220 CO -0.09 0.26 -0.00 0.35 0.00 0.00 0.00 179.25 179.77 1sff h PHE 221 N 0.92 0.18 -0.56 0.00 3.57 -1.86 -2.06 116.94 117.13 1sff h PHE 221 Ca 0.30 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1sff h PHE 221 Cb 0.02 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1sff h PHE 221 CO -0.04 0.43 0.35 1.98 -2.23 0.00 0.00 178.31 178.80 1sff h MET 222 N -0.12 0.75 -0.60 1.11 4.05 -1.02 0.56 114.93 119.66 1sff h MET 222 Ca 0.03 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1sff h MET 222 Cb 0.36 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1sff h MET 222 CO 0.01 0.51 0.04 1.96 0.23 0.00 0.00 176.91 179.66 1sff h GLN 223 N 0.77 1.01 -0.39 0.39 4.20 -0.72 0.14 115.11 120.51 1sff h GLN 223 Ca 0.20 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 1sff h GLN 223 Cb -0.05 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1sff h GLN 223 CO -0.04 0.97 -0.22 0.00 -0.67 0.00 0.00 178.83 178.87 1sff h ARG 224 N 0.94 0.77 -0.44 1.46 3.08 -0.55 -1.32 114.38 118.32 1sff h ARG 224 Ca 0.18 -0.30 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 1sff h ARG 224 Cb 0.49 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1sff h ARG 224 CO 0.02 0.91 -0.16 1.25 -1.07 0.00 0.00 179.97 180.92 1sff h LEU 225 N 0.67 0.91 -0.75 3.04 5.85 -0.57 -1.02 115.31 123.45 1sff h LEU 225 Ca 0.09 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1sff h LEU 225 Cb 0.72 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1sff h LEU 225 CO 0.06 1.09 0.49 -0.09 -0.34 0.00 0.00 178.44 179.64 1sff h ARG 226 N 0.72 0.99 -0.54 1.25 9.65 -0.53 -0.80 114.38 125.12 1sff h ARG 226 Ca 0.11 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.83 1sff h ARG 226 Cb 0.72 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1sff h ARG 226 CO 0.05 0.66 -0.02 0.00 2.80 0.00 0.00 179.97 183.46 1sff h ALA 227 N 1.27 0.94 -0.33 2.80 0.00 -0.95 -0.62 119.26 122.37 1sff h ALA 227 Ca 0.27 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1sff h ALA 227 Cb -0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1sff h ALA 227 CO -0.06 0.63 -0.03 1.25 0.00 0.00 0.00 179.25 181.05 1sff h LEU 228 N 0.87 0.59 -0.53 0.00 6.46 -0.88 -1.10 115.31 120.72 1sff h LEU 228 Ca 0.16 -0.33 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1sff h LEU 228 Cb 0.54 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1sff h LEU 228 CO 0.03 0.78 0.27 0.00 -0.62 0.00 0.00 178.44 178.90 1sff h ASP 230 N 0.71 0.47 -0.26 0.00 3.32 -0.94 -0.83 116.42 118.91 1sff h ASP 230 Ca 0.18 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1sff h ASP 230 Cb 0.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1sff h ASP 230 CO -0.03 0.32 0.17 -0.08 -1.72 0.00 0.00 179.24 177.91 1sff h GLU 231 N 0.60 0.33 -0.26 3.56 4.81 -0.99 -3.15 114.58 119.48 1sff h GLU 231 Ca 0.24 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1sff h GLU 231 Cb 0.10 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1sff h GLU 231 CO -0.14 0.22 0.00 0.72 -0.73 0.00 0.00 179.01 179.08 1sff n HIS 232 N -4.50 0.34 -1.27 0.92 8.25 -0.93 -4.97 115.22 113.07 1sff n HIS 232 Ca 0.01 -0.30 -0.09 0.00 -0.26 0.00 0.00 57.72 57.07 1sff n HIS 232 Cb 0.07 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 1sff n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sff n GLY 233 N 0.75 1.08 3.79 -1.41 0.00 -0.43 -4.78 105.19 104.18 1sff n GLY 233 Ca 0.12 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1sff n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sff s ILE 234 N -2.31 4.66 0.03 -0.61 1.01 -0.54 -4.95 121.20 118.49 1sff s ILE 234 Ca 0.00 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.76 1sff s ILE 234 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1sff s ILE 234 CO 0.00 0.50 0.98 -0.04 0.00 0.00 0.00 174.94 176.38 1sff s MET 235 N -0.85 4.59 -0.26 2.79 -1.94 -0.65 -4.53 119.30 118.46 1sff s MET 235 Ca 0.32 1.43 -0.17 0.00 -1.71 0.00 0.00 55.69 55.56 1sff s MET 235 Cb -0.20 -3.44 -0.03 0.00 2.01 0.00 0.00 34.83 33.17 1sff s MET 235 CO 0.21 0.02 0.49 -1.17 -0.01 0.00 0.00 175.02 174.56 1sff s LEU 236 N 0.75 4.06 -0.25 -0.03 2.96 -1.26 -1.33 118.68 123.58 1sff s LEU 236 Ca 0.51 0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 54.87 1sff s LEU 236 Cb -0.22 -2.63 -0.00 0.00 0.50 0.00 0.00 46.19 43.84 1sff s LEU 236 CO 0.28 -0.26 0.00 -0.63 -1.32 0.00 0.00 176.35 174.43 1sff s ILE 237 N 2.21 3.58 -0.40 6.68 1.01 -0.24 -0.80 121.20 133.24 1sff s ILE 237 Ca 0.20 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 60.09 1sff s ILE 237 Cb -0.16 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1sff s ILE 237 CO 0.09 0.29 0.49 0.00 0.00 0.00 0.00 174.94 175.81 1sff s ALA 238 N 1.48 3.43 -0.62 9.38 0.00 -0.19 -0.70 121.76 134.54 1sff s ALA 238 Ca 0.04 -1.31 -0.24 0.00 0.00 0.00 0.00 51.96 50.46 1sff s ALA 238 Cb -0.15 -3.07 0.05 0.00 0.00 0.00 0.00 23.12 19.95 1sff s ALA 238 CO -0.01 -1.49 0.98 0.34 0.00 0.00 0.00 175.76 175.57 1sff s ASP 239 N 1.83 6.24 -0.24 0.00 -1.08 0.24 -1.72 116.67 121.94 1sff s ASP 239 Ca 0.16 -0.68 0.14 0.00 -0.52 0.00 0.00 52.55 51.64 1sff s ASP 239 Cb -0.16 -2.44 0.63 0.00 -1.46 0.00 0.00 42.92 39.50 1sff s ASP 239 CO 0.14 -1.38 1.58 -0.62 0.52 0.00 0.00 175.17 175.42 1sff n GLU 240 N 7.72 3.33 -0.33 4.34 1.02 -0.45 -4.31 120.64 131.95 1sff n GLU 240 Ca -0.01 -3.01 0.14 0.00 -0.02 0.00 0.00 57.16 54.26 1sff n GLU 240 Cb 0.47 -2.01 0.33 0.00 -0.02 0.00 0.00 31.44 30.20 1sff n GLU 240 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1sff h VAL 241 N 2.29 0.59 0.00 2.62 2.07 -1.82 0.31 116.25 122.31 1sff h VAL 241 Ca 0.10 -0.20 -0.33 0.00 0.82 0.00 0.00 66.70 67.08 1sff h VAL 241 Cb 1.80 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1sff h VAL 241 CO 0.42 0.11 -2.27 1.67 0.02 0.00 0.00 177.57 177.52 1sff n GLN 242 N -4.89 0.68 0.23 1.57 7.27 -1.26 -4.08 117.38 116.90 1sff n GLN 242 Ca 0.24 0.10 0.13 0.00 0.07 0.00 0.00 57.00 57.54 1sff n GLN 242 Cb 0.64 -1.45 0.30 0.00 2.41 0.00 0.00 30.24 32.14 1sff n GLN 242 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1sff h SER 243 N 0.00 0.00 -2.00 1.69 4.64 -1.83 -3.45 113.55 112.60 1sff h SER 243 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 1sff h SER 243 Cb 1.85 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.95 1sff h SER 243 CO -0.06 0.02 0.02 0.61 -0.87 0.00 0.00 176.83 176.55 1sff n GLY 244 N 0.83 -1.42 4.01 -0.77 0.00 0.11 -3.74 105.19 104.20 1sff n GLY 244 Ca 0.03 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 1sff n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sff n ALA 245 N -3.06 -1.62 -0.06 4.61 0.00 -0.57 -3.07 120.51 116.74 1sff n ALA 245 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1sff n ALA 245 Cb 0.03 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 16.70 1sff n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sff n GLY 246 N -1.70 1.79 0.38 0.00 0.00 0.09 -4.86 105.19 100.89 1sff n GLY 246 Ca -0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.06 1sff n GLY 246 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sff h ARG 247 N 2.83 0.59 -0.25 1.61 9.65 -1.62 -2.06 114.38 125.13 1sff h ARG 247 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1sff h ARG 247 Cb 0.00 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 1sff h ARG 247 CO 0.00 0.39 0.00 0.25 2.80 0.00 0.00 179.97 183.41 1sff n THR 248 N -4.60 0.32 0.00 0.20 -2.24 -1.25 -0.79 114.28 105.93 1sff n THR 248 Ca 0.20 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1sff n THR 248 Cb 0.59 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1sff n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sff n GLY 249 N 1.14 2.72 3.37 3.38 0.00 -0.77 -2.66 105.19 112.37 1sff n GLY 249 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1sff n GLY 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sff s THR 250 N -2.68 1.94 0.22 2.61 -4.23 -1.26 -4.69 115.64 107.55 1sff s THR 250 Ca 0.00 -2.19 -0.08 0.00 -1.18 0.00 0.00 61.69 58.25 1sff s THR 250 Cb 0.00 -2.06 0.17 0.00 1.34 0.00 0.00 72.50 71.95 1sff s THR 250 CO 0.00 -0.48 1.80 0.25 -0.54 0.00 0.00 174.62 175.65 1sff h LEU 251 N 2.66 0.55 -8.36 4.79 5.85 -1.95 -3.29 115.31 115.55 1sff h LEU 251 Ca -0.40 0.04 -0.57 0.00 0.84 0.00 0.00 57.88 57.80 1sff h LEU 251 Cb 1.23 -0.06 -0.30 0.00 0.37 0.00 0.00 40.66 41.90 1sff h LEU 251 CO 0.59 0.33 -0.84 -0.36 -0.34 0.00 0.00 178.44 177.82 1sff s PHE 252 N -6.07 1.70 0.48 1.25 0.40 -1.26 -0.73 117.98 113.74 1sff s PHE 252 Ca -0.13 -0.33 0.13 0.00 -0.60 0.00 0.00 56.93 56.01 1sff s PHE 252 Cb 0.17 -1.09 1.10 0.00 0.51 0.00 0.00 43.02 43.71 1sff s PHE 252 CO 0.76 -0.04 2.09 0.00 0.70 0.00 0.00 175.22 178.74 1sff h ALA 253 N 5.70 1.85 0.00 5.36 0.00 -1.79 -2.21 119.26 128.18 1sff h ALA 253 Ca -0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1sff h ALA 253 Cb 1.15 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1sff h ALA 253 CO 0.48 0.12 -0.03 0.52 0.00 0.00 0.00 179.25 180.34 1sff h MET 254 N 0.13 0.00 0.00 0.00 2.86 -1.96 0.96 114.93 116.92 1sff h MET 254 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1sff h MET 254 Cb 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1sff h MET 254 CO -0.00 0.03 -0.01 1.49 1.06 0.00 0.00 176.91 179.48 1sff h GLU 255 N 0.00 0.00 -0.00 1.72 4.81 -1.67 -0.47 114.58 118.96 1sff h GLU 255 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1sff h GLU 255 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1sff h GLU 255 CO 0.00 0.01 -0.27 1.04 -0.73 0.00 0.00 179.01 179.06 1sff n GLN 256 N -4.23 0.44 0.05 1.92 6.02 0.33 -3.93 117.38 117.98 1sff n GLN 256 Ca -0.03 -0.21 0.12 0.00 -0.01 0.00 0.00 57.00 56.87 1sff n GLN 256 Cb 0.10 -1.50 0.29 0.00 1.02 0.00 0.00 30.24 30.15 1sff n GLN 256 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1sff n MET 257 N -1.09 0.21 -0.81 -1.09 2.81 -0.19 -4.73 117.12 112.22 1sff n MET 257 Ca 0.10 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1sff n MET 257 Cb 0.32 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1sff n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sff n GLY 258 N 1.37 0.84 3.20 3.03 0.00 -1.23 -4.61 105.19 107.80 1sff n GLY 258 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1sff n GLY 258 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sff s VAL 259 N -3.28 0.14 -0.04 1.61 -7.23 -1.26 -5.02 120.40 105.32 1sff s VAL 259 Ca 0.00 -1.22 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 1sff s VAL 259 Cb 0.00 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 1sff s VAL 259 CO 0.00 -0.65 -0.05 0.00 -0.31 0.00 0.00 175.10 174.09 1sff s ALA 260 N -3.87 3.08 0.68 1.32 0.00 -1.26 -4.69 121.76 117.03 1sff s ALA 260 Ca 0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 1sff s ALA 260 Cb 0.05 -1.25 0.04 0.00 0.00 0.00 0.00 23.12 21.97 1sff s ALA 260 CO -0.10 0.60 1.01 -1.25 0.00 0.00 0.00 175.76 176.01 1sff s PRO 261 N -1.15 2.42 0.07 0.00 0.04 -1.26 -5.00 135.00 130.13 1sff s PRO 261 Ca 0.15 -0.10 -0.02 0.00 0.04 0.00 0.00 61.00 61.08 1sff s PRO 261 Cb -0.11 -2.16 -0.27 0.00 0.04 0.00 0.00 34.50 32.00 1sff s PRO 261 CO 0.05 -1.11 1.13 -0.44 0.04 0.00 0.00 177.00 176.67 1sff h ASP 262 N -0.53 0.33 -4.40 6.66 3.32 -1.34 -3.45 116.42 117.01 1sff h ASP 262 Ca -0.45 -0.37 -0.22 0.00 0.02 0.00 0.00 57.03 56.02 1sff h ASP 262 Cb 1.30 -0.11 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 1sff h ASP 262 CO 0.61 1.29 -0.72 -0.76 -1.72 0.00 0.00 179.24 177.95 1sff s LEU 263 N -7.03 2.13 -0.04 1.55 1.43 -0.83 -0.91 118.68 114.97 1sff s LEU 263 Ca -0.04 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1sff s LEU 263 Cb 0.08 -0.00 0.02 0.00 0.03 0.00 0.00 46.19 46.31 1sff s LEU 263 CO 0.87 -0.14 -0.06 -0.89 0.23 0.00 0.00 176.35 176.35 1sff s THR 264 N -0.79 0.63 0.01 5.49 2.01 0.32 -1.02 115.64 122.28 1sff s THR 264 Ca -0.08 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 1sff s THR 264 Cb -0.06 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1sff s THR 264 CO -0.00 0.24 0.16 0.42 -0.69 0.00 0.00 174.62 174.75 1sff s THR 265 N 0.81 5.24 0.07 -0.82 -4.23 -0.70 -1.09 115.64 114.92 1sff s THR 265 Ca -0.12 -0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.05 1sff s THR 265 Cb -0.14 -3.46 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 1sff s THR 265 CO 0.01 0.29 0.12 0.72 -0.54 0.00 0.00 174.62 175.22 1sff s PHE 266 N -1.33 0.24 0.00 3.99 -0.12 -0.41 -1.34 117.98 119.00 1sff s PHE 266 Ca 0.28 -0.67 0.00 0.00 -0.05 0.00 0.00 56.93 56.49 1sff s PHE 266 Cb -0.13 -0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.11 1sff s PHE 266 CO 0.19 -0.47 0.00 0.00 -0.05 0.00 0.00 175.22 174.89 1sff n ALA 267 N 0.16 0.00 0.00 1.99 0.00 -1.26 -0.63 120.51 120.77 1sff n ALA 267 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1sff n ALA 267 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1sff n ALA 267 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sff n LYS 268 N 0.00 0.00 0.00 0.00 5.02 -1.26 -0.83 118.16 121.09 1sff n LYS 268 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1sff n LYS 268 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.29 1sff n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sff n SER 269 N 2.62 0.00 0.07 4.39 7.64 -1.11 -3.08 113.62 124.15 1sff n SER 269 Ca 0.00 -0.05 0.05 0.00 1.01 0.00 0.00 58.87 59.88 1sff n SER 269 Cb 0.00 -0.17 0.48 0.00 -1.01 0.00 0.00 64.21 63.51 1sff n SER 269 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1sff h ILE 270 N 0.00 1.08 -0.19 0.44 6.09 -1.28 -2.89 117.51 120.77 1sff h ILE 270 Ca 0.00 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1sff h ILE 270 Cb 0.06 0.64 0.00 0.00 0.47 0.00 0.00 36.82 37.98 1sff h ILE 270 CO 0.00 0.08 0.00 0.00 -3.07 0.00 0.00 178.15 175.16 1sff n ALA 271 N -2.49 2.48 -3.00 0.18 0.00 -1.18 -4.22 120.51 112.29 1sff n ALA 271 Ca 0.02 -1.88 -0.19 0.00 0.00 0.00 0.00 53.44 51.39 1sff n ALA 271 Cb 0.07 -0.46 -0.00 0.00 0.00 0.00 0.00 19.45 19.06 1sff n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sff n GLY 272 N -0.45 -0.49 0.00 0.00 0.00 -1.09 -3.08 105.19 100.08 1sff n GLY 272 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1sff n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 273 N -1.07 1.51 3.23 -0.02 0.00 -1.22 -4.61 105.19 103.01 1sff n GLY 273 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1sff n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sff s PHE 274 N -2.00 1.64 -0.44 1.61 0.40 -1.18 -5.08 117.98 112.93 1sff s PHE 274 Ca 0.00 -0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 55.68 1sff s PHE 274 Cb 0.00 -0.97 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1sff s PHE 274 CO 0.00 0.09 1.85 -2.14 0.70 0.00 0.00 175.22 175.73 1sff s PRO 275 N -1.27 3.01 -0.13 0.24 0.02 -1.26 -4.64 135.00 130.96 1sff s PRO 275 Ca 0.06 1.13 -0.24 0.00 0.02 0.00 0.00 61.00 61.97 1sff s PRO 275 Cb -0.09 -4.29 0.06 0.00 0.02 0.00 0.00 34.50 30.20 1sff s PRO 275 CO 0.02 -2.25 0.59 -1.17 -0.33 0.00 0.00 177.00 173.85 1sff s LEU 276 N 7.98 -0.26 0.24 -5.54 2.96 -1.12 -4.64 118.68 118.30 1sff s LEU 276 Ca 0.76 0.87 -0.12 0.00 -0.22 0.00 0.00 54.13 55.43 1sff s LEU 276 Cb -0.18 2.12 -0.01 0.00 0.50 0.00 0.00 46.19 48.62 1sff s LEU 276 CO 0.29 -0.39 0.44 0.00 -1.32 0.00 0.00 176.35 175.37 1sff s ALA 277 N -0.46 -0.11 0.15 5.97 0.00 -1.15 -4.13 121.76 122.03 1sff s ALA 277 Ca -0.06 -0.95 -0.24 0.00 0.00 0.00 0.00 51.96 50.71 1sff s ALA 277 Cb -0.03 1.10 0.08 0.00 0.00 0.00 0.00 23.12 24.27 1sff s ALA 277 CO 0.05 -0.83 1.06 0.20 0.00 0.00 0.00 175.76 176.24 1sff s GLY 278 N -3.03 -0.01 -0.06 0.00 0.00 0.20 -0.91 107.32 103.51 1sff s GLY 278 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1sff s GLY 278 CO 0.09 1.98 -0.03 0.14 0.00 0.00 0.00 173.10 175.28 1sff s VAL 279 N -2.41 0.53 -0.07 1.40 1.01 -0.12 -1.29 120.40 119.46 1sff s VAL 279 Ca 0.20 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1sff s VAL 279 Cb -0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 1sff s VAL 279 CO 0.04 0.25 -0.24 -0.89 0.00 0.00 0.00 175.10 174.26 1sff s THR 280 N 1.33 2.14 0.29 3.92 2.01 -0.25 -0.99 115.64 124.09 1sff s THR 280 Ca -0.04 -1.02 -0.19 0.00 0.31 0.00 0.00 61.69 60.74 1sff s THR 280 Cb -0.13 -1.79 0.05 0.00 0.01 0.00 0.00 72.50 70.64 1sff s THR 280 CO -0.02 0.57 0.86 -0.83 -0.69 0.00 0.00 174.62 174.50 1sff s GLY 281 N -0.03 0.14 -0.36 4.40 0.00 -0.41 -0.52 107.32 110.53 1sff s GLY 281 Ca -0.07 -0.45 -0.43 0.00 0.00 0.00 0.00 44.72 43.76 1sff s GLY 281 CO 0.05 0.38 1.65 -2.13 0.00 0.00 0.00 173.10 173.06 1sff n ARG 282 N -0.55 0.60 -0.20 2.90 0.63 -0.09 -1.13 116.66 118.82 1sff n ARG 282 Ca -0.06 0.22 -0.01 0.00 -0.92 0.00 0.00 57.85 57.08 1sff n ARG 282 Cb 0.60 -1.82 0.05 0.00 0.45 0.00 0.00 32.46 31.75 1sff n ARG 282 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sff h ALA 283 N 6.05 0.37 0.00 5.13 0.00 -1.17 -0.24 119.26 129.40 1sff h ALA 283 Ca -0.45 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1sff h ALA 283 Cb 1.34 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1sff h ALA 283 CO 0.96 -0.45 -0.10 1.05 0.00 0.00 0.00 179.25 180.71 1sff h GLU 284 N -0.02 0.00 0.06 0.00 9.09 -1.88 0.72 114.58 122.56 1sff h GLU 284 Ca 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.69 1sff h GLU 284 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 1sff h GLU 284 CO -0.63 0.10 -0.03 0.28 0.05 0.00 0.00 179.01 178.79 1sff h VAL 285 N 0.00 1.25 -0.88 -1.06 2.07 -1.45 -3.07 116.25 113.11 1sff h VAL 285 Ca -0.00 -1.44 0.15 0.00 0.82 0.00 0.00 66.70 66.23 1sff h VAL 285 Cb 0.54 2.14 -0.10 0.00 -1.52 0.00 0.00 31.29 32.35 1sff h VAL 285 CO 0.01 0.34 0.47 0.24 0.02 0.00 0.00 177.57 178.65 1sff h MET 286 N -0.77 0.64 0.00 1.57 2.86 -0.77 -1.29 114.93 117.17 1sff h MET 286 Ca -0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1sff h MET 286 Cb 0.62 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1sff h MET 286 CO 0.01 0.42 0.00 -0.25 1.06 0.00 0.00 176.91 178.15 1sff n ASP 287 N -4.85 0.00 0.24 1.22 10.43 0.21 -3.61 116.55 120.19 1sff n ASP 287 Ca 0.18 -1.39 0.13 0.00 2.57 0.00 0.00 54.79 56.28 1sff n ASP 287 Cb 0.45 0.00 0.52 0.00 1.84 0.00 0.00 41.12 43.93 1sff n ASP 287 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1sff h ALA 288 N 3.34 1.01 -2.62 2.24 0.00 -1.13 -3.42 119.26 118.68 1sff h ALA 288 Ca 0.00 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 1sff h ALA 288 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1sff h ALA 288 CO 0.00 0.15 0.20 0.08 0.00 0.00 0.00 179.25 179.68 1sff s VAL 289 N -3.61 4.79 0.57 0.00 1.01 -1.24 -4.78 120.40 117.14 1sff s VAL 289 Ca 0.01 1.71 -0.17 0.00 0.00 0.00 0.00 61.98 63.54 1sff s VAL 289 Cb 0.09 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1sff s VAL 289 CO 0.60 0.30 1.06 0.00 0.00 0.00 0.00 175.10 177.06 1sff s ALA 290 N 0.30 2.77 0.18 5.51 0.00 -1.26 -4.89 121.76 124.38 1sff s ALA 290 Ca 0.41 0.46 -0.32 0.00 0.00 0.00 0.00 51.96 52.51 1sff s ALA 290 Cb -0.20 -3.24 -0.15 0.00 0.00 0.00 0.00 23.12 19.52 1sff s ALA 290 CO 0.24 -0.69 1.18 -2.30 0.00 0.00 0.00 175.76 174.18 1sff n PRO 291 N -1.76 1.25 0.00 0.00 -0.02 -1.26 -0.52 135.00 132.68 1sff n PRO 291 Ca 0.09 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1sff n PRO 291 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1sff n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sff n GLY 292 N 1.99 1.17 0.04 -1.23 0.00 -1.26 -4.92 105.19 100.98 1sff n GLY 292 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1sff n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 293 N -2.00 -1.24 3.10 -0.02 0.00 0.32 -4.85 105.19 100.51 1sff n GLY 293 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1sff n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sff s LEU 294 N -2.81 2.26 0.00 0.99 1.43 -1.26 -4.99 118.68 114.29 1sff s LEU 294 Ca 0.19 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1sff s LEU 294 Cb 0.19 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 46.10 1sff s LEU 294 CO 0.55 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.60 1sff n GLY 295 N 1.44 -0.50 0.00 -3.19 0.00 -1.26 -5.08 105.19 96.60 1sff n GLY 295 Ca -0.22 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1sff n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sff n GLY 296 N 0.00 4.38 0.52 -0.02 0.00 -1.26 -4.91 105.19 103.90 1sff n GLY 296 Ca 0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.07 1sff n GLY 296 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sff h THR 297 N 2.19 0.04 0.00 2.61 2.02 -2.01 -3.19 112.91 114.57 1sff h THR 297 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1sff h THR 297 Cb 0.00 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1sff h THR 297 CO 0.00 0.00 -0.13 -1.22 0.37 0.00 0.00 175.52 174.54 1sff n TYR 298 N -5.64 0.44 -1.01 3.16 4.01 -1.26 -4.44 117.16 112.42 1sff n TYR 298 Ca -0.16 0.13 -0.39 0.00 -0.16 0.00 0.00 57.90 57.32 1sff n TYR 298 Cb 0.51 -0.67 -0.05 0.00 -0.31 0.00 0.00 39.34 38.81 1sff n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sff n ALA 299 N -1.66 -2.19 -3.55 -0.72 0.00 -1.21 -1.48 120.51 109.70 1sff n ALA 299 Ca 0.06 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.67 1sff n ALA 299 Cb 0.39 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.75 1sff n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sff n GLY 300 N 1.31 -0.41 3.65 0.00 0.00 -0.66 -4.60 105.19 104.48 1sff n GLY 300 Ca 0.14 0.15 -0.48 0.00 0.00 0.00 0.00 46.02 45.83 1sff n GLY 300 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sff n ASN 301 N -3.07 2.64 -0.24 1.61 5.15 -0.55 -4.75 115.26 116.05 1sff n ASN 301 Ca -0.19 1.09 0.02 0.00 -0.60 0.00 0.00 54.58 54.90 1sff n ASN 301 Cb 0.63 -1.34 0.11 0.00 -0.53 0.00 0.00 39.78 38.65 1sff n ASN 301 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1sff h PRO 302 N 5.78 0.05 -0.56 1.20 0.11 -1.88 0.65 132.00 137.34 1sff h PRO 302 Ca -0.46 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1sff h PRO 302 Cb 1.28 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1sff h PRO 302 CO 0.86 0.03 0.16 0.82 -0.21 0.00 0.00 178.00 179.66 1sff h ILE 303 N 0.05 1.24 -0.11 4.15 2.04 -1.83 -2.36 117.51 120.69 1sff h ILE 303 Ca 0.36 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 1sff h ILE 303 Cb 0.59 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1sff h ILE 303 CO -0.68 0.31 -0.39 0.00 0.00 0.00 0.00 178.15 177.40 1sff h ALA 304 N 1.03 1.13 -0.24 1.87 0.00 -1.57 -2.00 119.26 119.49 1sff h ALA 304 Ca 0.18 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1sff h ALA 304 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1sff h ALA 304 CO -0.00 0.57 0.12 0.00 0.00 0.00 0.00 179.25 179.94 1sff h VAL 306 N 0.26 1.26 -0.26 0.00 -1.51 -1.27 -0.06 116.25 114.68 1sff h VAL 306 Ca 0.08 -1.26 -0.00 0.00 -1.23 0.00 0.00 66.70 64.29 1sff h VAL 306 Cb 0.10 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1sff h VAL 306 CO -0.01 0.37 0.14 0.00 -1.23 0.00 0.00 177.57 176.84 1sff h ALA 307 N 1.57 0.33 -0.57 5.19 0.00 -1.05 -0.66 119.26 124.06 1sff h ALA 307 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1sff h ALA 307 Cb 0.65 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1sff h ALA 307 CO 0.05 -0.14 0.26 0.00 0.00 0.00 0.00 179.25 179.42 1sff h ALA 308 N 1.02 0.74 -0.82 0.00 0.00 -0.43 0.22 119.26 120.00 1sff h ALA 308 Ca 0.09 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1sff h ALA 308 Cb 0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1sff h ALA 308 CO -0.01 0.32 0.54 -0.07 0.00 0.00 0.00 179.25 180.02 1sff h LEU 309 N 0.78 0.87 -0.21 0.00 3.38 -0.84 -0.84 115.31 118.45 1sff h LEU 309 Ca 0.19 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.94 1sff h LEU 309 Cb 0.15 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1sff h LEU 309 CO -0.02 0.60 -0.80 -0.08 0.09 0.00 0.00 178.44 178.23 1sff h GLU 310 N 1.01 0.67 -0.66 1.13 4.57 -0.43 -2.72 114.58 118.16 1sff h GLU 310 Ca 0.33 -0.57 0.04 0.00 -1.18 0.00 0.00 59.36 57.97 1sff h GLU 310 Cb 0.04 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1sff h GLU 310 CO -0.10 1.18 0.40 0.28 -1.18 0.00 0.00 179.01 179.60 1sff h VAL 311 N 0.45 1.06 -0.76 0.32 2.07 0.05 0.44 116.25 119.88 1sff h VAL 311 Ca -0.05 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1sff h VAL 311 Cb 1.42 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1sff h VAL 311 CO 0.16 0.14 0.36 -0.07 0.02 0.00 0.00 177.57 178.18 1sff h LEU 312 N 0.77 0.99 -0.58 2.57 3.38 -1.07 -0.84 115.31 120.53 1sff h LEU 312 Ca 0.27 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1sff h LEU 312 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1sff h LEU 312 CO -0.12 0.84 -0.04 0.11 0.09 0.00 0.00 178.44 179.32 1sff h LYS 313 N 1.08 1.04 -0.81 1.13 1.57 -1.07 -2.80 116.57 116.71 1sff h LYS 313 Ca 0.26 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1sff h LYS 313 Cb 0.11 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1sff h LYS 313 CO -0.03 1.04 0.36 0.28 -0.57 0.00 0.00 179.45 180.53 1sff h VAL 314 N 0.93 1.26 -0.87 0.50 2.07 -0.49 0.27 116.25 119.92 1sff h VAL 314 Ca 0.16 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1sff h VAL 314 Cb 0.60 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1sff h VAL 314 CO 0.04 0.32 0.55 -0.26 0.02 0.00 0.00 177.57 178.24 1sff h PHE 315 N 1.17 1.03 0.23 1.57 -1.00 -0.99 0.17 116.94 119.13 1sff h PHE 315 Ca 0.28 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.07 1sff h PHE 315 Cb 0.16 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.38 1sff h PHE 315 CO 0.02 0.56 -0.11 0.93 -1.61 0.00 0.00 178.31 178.10 1sff h GLU 316 N 1.05 -0.30 -0.50 1.51 4.39 -1.09 -2.33 114.58 117.31 1sff h GLU 316 Ca 0.36 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1sff h GLU 316 Cb 0.08 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1sff h GLU 316 CO -0.14 0.07 0.33 1.96 -1.16 0.00 0.00 179.01 180.07 1sff h GLN 317 N -0.84 0.66 -0.59 2.33 4.20 -0.27 -2.95 115.11 117.65 1sff h GLN 317 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1sff h GLN 317 Cb 0.51 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1sff h GLN 317 CO 0.05 0.44 0.00 0.39 -0.67 0.00 0.00 178.83 179.04 1sff n GLU 318 N -4.46 2.92 -3.49 1.46 1.02 0.57 -4.98 120.64 113.69 1sff n GLU 318 Ca 0.04 -2.51 -0.25 0.00 -0.02 0.00 0.00 57.16 54.42 1sff n GLU 318 Cb 0.05 -1.53 0.03 0.00 -0.02 0.00 0.00 31.44 29.98 1sff n GLU 318 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1sff n ASN 319 N 1.15 -5.33 0.22 1.62 4.05 -0.99 -4.88 115.26 111.10 1sff n ASN 319 Ca 0.21 -0.51 0.06 0.00 0.45 0.00 0.00 54.58 54.79 1sff n ASN 319 Cb 0.61 -4.27 0.52 0.00 1.23 0.00 0.00 39.78 37.86 1sff n ASN 319 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1sff h LEU 320 N -1.80 0.00 -0.48 1.20 3.38 -1.68 -2.00 115.31 113.93 1sff h LEU 320 Ca -0.54 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.30 1sff h LEU 320 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1sff h LEU 320 CO 0.59 0.22 -0.22 -0.07 0.09 0.00 0.00 178.44 179.05 1sff h LEU 321 N 0.00 1.02 -0.67 1.67 3.38 -1.88 0.11 115.31 118.95 1sff h LEU 321 Ca -0.00 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 1sff h LEU 321 Cb 0.41 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1sff h LEU 321 CO 0.03 1.19 -0.05 -0.61 0.09 0.00 0.00 178.44 179.09 1sff h GLN 322 N 0.85 0.98 -0.57 1.13 5.75 -1.77 -2.57 115.11 118.90 1sff h GLN 322 Ca 0.11 -0.32 -0.06 0.00 -0.15 0.00 0.00 58.65 58.23 1sff h GLN 322 Cb 0.80 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 1sff h GLN 322 CO 0.07 0.99 0.13 0.87 -2.65 0.00 0.00 178.83 178.24 1sff h LYS 323 N 0.89 0.89 -0.79 1.69 1.57 -1.07 -0.76 116.57 118.98 1sff h LYS 323 Ca 0.15 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1sff h LYS 323 Cb 0.59 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1sff h LYS 323 CO 0.04 0.80 0.47 0.00 -0.57 0.00 0.00 179.45 180.19 1sff h ALA 324 N 1.29 1.01 -0.39 3.86 0.00 -0.45 0.61 119.26 125.18 1sff h ALA 324 Ca 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1sff h ALA 324 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1sff h ALA 324 CO 0.00 0.48 -0.08 -0.91 0.00 0.00 0.00 179.25 178.75 1sff h ASN 325 N 1.09 0.75 -0.50 0.00 -0.26 -1.04 -0.23 115.58 115.38 1sff h ASN 325 Ca 0.28 -0.35 -0.05 0.00 -0.56 0.00 0.00 56.30 55.61 1sff h ASN 325 Cb -0.02 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.01 1sff h ASN 325 CO -0.05 0.93 0.10 0.44 -1.06 0.00 0.00 177.43 177.79 1sff h ASP 326 N 0.56 0.78 -0.48 5.81 3.32 -0.69 -1.77 116.42 123.94 1sff h ASP 326 Ca 0.10 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1sff h ASP 326 Cb 0.59 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1sff h ASP 326 CO 0.04 0.82 0.29 0.25 -1.72 0.00 0.00 179.24 178.92 1sff h LEU 327 N 0.69 0.57 -0.87 1.55 5.85 0.29 -1.65 115.31 121.75 1sff h LEU 327 Ca 0.15 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1sff h LEU 327 Cb 0.37 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1sff h LEU 327 CO 0.01 0.45 0.57 1.23 -0.34 0.00 0.00 178.44 180.36 1sff h GLY 328 N 0.64 1.23 0.90 3.75 0.00 -0.77 0.14 103.07 108.96 1sff h GLY 328 Ca 0.17 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1sff h GLY 328 CO -0.03 0.44 0.05 -1.61 0.00 0.00 0.00 176.54 175.38 1sff h GLN 329 N 1.17 0.54 -0.45 4.80 5.75 -1.03 -0.08 115.11 125.81 1sff h GLN 329 Ca 0.32 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1sff h GLN 329 Cb -0.12 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 1sff h GLN 329 CO -0.08 0.63 0.26 0.87 -2.65 0.00 0.00 178.83 177.86 1sff h LYS 330 N 0.36 0.62 -0.14 1.69 1.57 -0.89 0.31 116.57 120.09 1sff h LYS 330 Ca 0.10 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1sff h LYS 330 Cb 0.35 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1sff h LYS 330 CO 0.01 0.47 0.08 -0.07 -0.57 0.00 0.00 179.45 179.36 1sff h LEU 331 N 0.59 0.18 -0.95 2.94 3.38 -0.83 -0.77 115.31 119.84 1sff h LEU 331 Ca 0.16 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1sff h LEU 331 Cb 0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1sff h LEU 331 CO -0.03 0.22 0.30 0.11 0.09 0.00 0.00 178.44 179.13 1sff h LYS 332 N 0.13 1.05 -0.54 1.13 1.57 -0.78 0.15 116.57 119.27 1sff h LYS 332 Ca 0.05 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1sff h LYS 332 Cb 0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1sff h LYS 332 CO -0.01 0.85 0.14 -0.44 -0.57 0.00 0.00 179.45 179.42 1sff h ASP 333 N 1.03 0.80 -0.54 0.86 3.32 -0.72 0.45 116.42 121.62 1sff h ASP 333 Ca 0.24 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1sff h ASP 333 Cb 0.18 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1sff h ASP 333 CO -0.02 0.82 -0.09 1.23 -1.72 0.00 0.00 179.24 179.45 1sff h GLY 334 N 0.75 1.10 1.53 2.75 0.00 -0.67 -2.33 103.07 106.20 1sff h GLY 334 Ca 0.17 -0.88 -0.13 0.00 0.00 0.00 0.00 47.33 46.49 1sff h GLY 334 CO -0.00 0.81 -0.38 1.41 0.00 0.00 0.00 176.54 178.37 1sff h LEU 335 N 0.90 0.55 -1.00 3.11 3.38 -0.50 -2.43 115.31 119.32 1sff h LEU 335 Ca 0.14 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1sff h LEU 335 Cb 0.66 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1sff h LEU 335 CO 0.05 0.88 -0.09 -0.07 0.09 0.00 0.00 178.44 179.30 1sff h LEU 336 N 0.44 0.60 -0.80 1.67 3.38 -0.73 0.26 115.31 120.13 1sff h LEU 336 Ca 0.04 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1sff h LEU 336 Cb 0.87 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1sff h LEU 336 CO 0.07 0.73 -0.07 0.00 0.09 0.00 0.00 178.44 179.27 1sff h ALA 337 N 1.33 0.99 -0.34 1.53 0.00 -1.19 -2.14 119.26 119.44 1sff h ALA 337 Ca 0.11 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1sff h ALA 337 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1sff h ALA 337 CO 0.03 0.61 -0.33 0.82 0.00 0.00 0.00 179.25 180.38 1sff h ILE 338 N 0.76 1.28 0.00 0.00 2.04 -0.94 -2.78 117.51 117.87 1sff h ILE 338 Ca 0.13 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1sff h ILE 338 Cb 0.56 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1sff h ILE 338 CO 0.03 0.48 -0.01 0.00 0.00 0.00 0.00 178.15 178.65 1sff h ALA 339 N 0.99 1.06 0.00 1.87 0.00 -0.37 -1.58 119.26 121.23 1sff h ALA 339 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1sff h ALA 339 Cb 0.86 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1sff h ALA 339 CO 0.07 0.02 -0.19 0.93 0.00 0.00 0.00 179.25 180.08 1sff h GLU 340 N 0.00 0.00 -0.01 0.00 5.08 -1.11 -2.87 114.58 115.68 1sff h GLU 340 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sff h GLU 340 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1sff h GLU 340 CO 0.00 0.19 -0.45 1.63 -1.00 0.00 0.00 179.01 179.38 1sff n LYS 341 N -3.51 1.49 -3.56 2.33 5.02 -0.63 -4.83 118.16 114.48 1sff n LYS 341 Ca -0.01 -0.73 -0.29 0.00 -2.02 0.00 0.00 58.31 55.26 1sff n LYS 341 Cb 0.35 -1.34 -0.13 0.00 -0.02 0.00 0.00 35.03 33.89 1sff n LYS 341 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1sff s HIS 342 N -2.18 0.97 0.58 2.13 3.76 -1.02 -4.98 115.29 114.55 1sff s HIS 342 Ca 0.14 -1.61 0.29 0.00 -0.15 0.00 0.00 55.06 53.73 1sff s HIS 342 Cb 0.14 -1.18 1.48 0.00 1.11 0.00 0.00 32.58 34.13 1sff s HIS 342 CO 0.50 -0.83 1.92 -1.35 -0.85 0.00 0.00 174.74 174.13 1sff h PRO 343 N 7.42 0.00 -0.22 8.40 0.11 -1.88 -1.46 132.00 144.36 1sff h PRO 343 Ca -0.04 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.14 1sff h PRO 343 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1sff h PRO 343 CO 0.37 0.00 0.16 0.93 -0.21 0.00 0.00 178.00 179.25 1sff h GLU 344 N 0.00 0.00 -6.20 1.05 3.07 -1.92 -3.34 114.58 107.24 1sff h GLU 344 Ca 0.24 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.57 1sff h GLU 344 Cb 1.18 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.03 1sff h GLU 344 CO -0.00 0.00 1.19 0.42 -1.40 0.00 0.00 179.01 179.22 1sff s ILE 345 N -5.03 3.57 -0.99 3.13 1.01 -0.55 -0.52 121.20 121.83 1sff s ILE 345 Ca -0.05 0.35 0.24 0.00 0.00 0.00 0.00 60.65 61.19 1sff s ILE 345 Cb 0.18 -4.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1sff s ILE 345 CO 0.69 -1.38 1.31 0.61 0.00 0.00 0.00 174.94 176.17 1sff n GLY 346 N 5.50 -1.21 3.63 6.18 0.00 0.29 -4.92 105.19 114.67 1sff n GLY 346 Ca 0.11 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 1sff n GLY 346 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sff s ASP 347 N -3.03 -0.69 -0.10 1.61 2.15 -1.21 -4.96 116.67 110.44 1sff s ASP 347 Ca 0.10 1.30 0.01 0.00 0.43 0.00 0.00 52.55 54.40 1sff s ASP 347 Cb 0.17 1.31 0.02 0.00 -0.30 0.00 0.00 42.92 44.12 1sff s ASP 347 CO 0.73 -0.25 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.68 1sff s VAL 348 N 0.27 1.27 0.28 1.11 1.01 -1.26 -1.50 120.40 121.57 1sff s VAL 348 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1sff s VAL 348 Cb -0.05 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1sff s VAL 348 CO 0.00 0.40 0.55 0.00 0.00 0.00 0.00 175.10 176.05 1sff s ARG 349 N 1.18 1.70 0.00 2.72 1.70 -0.46 -5.03 118.95 120.77 1sff s ARG 349 Ca -0.04 -1.29 0.00 0.00 -0.47 0.00 0.00 55.73 53.93 1sff s ARG 349 Cb -0.14 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 1sff s ARG 349 CO -0.03 -0.73 0.00 0.41 -1.08 0.00 0.00 175.30 173.87 1sff n GLY 350 N -0.43 4.58 3.79 3.88 0.00 -1.26 -1.25 105.19 114.49 1sff n GLY 350 Ca -0.02 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 1sff n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sff s LEU 351 N 0.00 4.34 0.00 0.99 1.43 -1.24 -4.89 118.68 119.32 1sff s LEU 351 Ca 0.00 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1sff s LEU 351 Cb 0.00 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1sff s LEU 351 CO 0.00 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.40 1sff n GLY 352 N 2.65 3.76 1.48 -3.19 0.00 -1.09 -1.03 105.19 107.77 1sff n GLY 352 Ca -0.13 0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1sff n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sff n ALA 353 N 11.90 3.63 -2.90 4.61 0.00 0.03 -3.71 120.51 134.06 1sff n ALA 353 Ca 0.00 -2.18 -0.43 0.00 0.00 0.00 0.00 53.44 50.82 1sff n ALA 353 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1sff n ALA 353 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1sff n MET 354 N 0.00 3.87 -3.90 0.00 0.00 -0.20 -4.74 117.12 112.15 1sff n MET 354 Ca 0.27 -4.16 -0.36 0.00 0.00 0.00 0.00 57.70 53.45 1sff n MET 354 Cb 1.10 -2.71 -0.06 0.00 0.00 0.00 0.00 33.22 31.55 1sff n MET 354 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1sff s ILE 355 N -0.92 5.45 0.14 1.12 -1.09 -1.25 -3.62 121.20 121.03 1sff s ILE 355 Ca 0.35 0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 58.77 1sff s ILE 355 Cb 0.01 -3.41 0.01 0.00 -1.58 0.00 0.00 42.46 37.49 1sff s ILE 355 CO 0.02 0.55 0.31 0.00 -1.23 0.00 0.00 174.94 174.59 1sff s ALA 356 N -1.09 -0.36 0.07 9.38 0.00 -0.38 -0.58 121.76 128.79 1sff s ALA 356 Ca 0.18 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.62 1sff s ALA 356 Cb -0.12 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 1sff s ALA 356 CO 0.07 -0.62 -0.12 0.96 0.00 0.00 0.00 175.76 176.04 1sff s ILE 357 N -3.89 0.98 -0.09 0.00 -4.36 -0.38 -1.35 121.20 112.10 1sff s ILE 357 Ca 0.10 -1.29 0.04 0.00 -0.26 0.00 0.00 60.65 59.24 1sff s ILE 357 Cb 0.03 -1.00 -0.00 0.00 1.25 0.00 0.00 42.46 42.74 1sff s ILE 357 CO -0.06 -0.29 -0.23 -0.70 0.24 0.00 0.00 174.94 173.90 1sff s GLU 358 N -1.79 2.96 -0.14 0.37 2.12 -0.57 -0.64 118.70 121.01 1sff s GLU 358 Ca -0.03 -0.87 -0.07 0.00 0.36 0.00 0.00 54.97 54.36 1sff s GLU 358 Cb -0.09 -2.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 1sff s GLU 358 CO 0.02 0.23 0.10 -0.51 -0.54 0.00 0.00 175.26 174.56 1sff s LEU 359 N 0.21 4.11 0.02 2.70 1.43 0.29 -0.54 118.68 126.90 1sff s LEU 359 Ca -0.14 0.30 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 1sff s LEU 359 Cb -0.17 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 1sff s LEU 359 CO 0.07 0.32 -0.15 -0.36 0.23 0.00 0.00 176.35 176.46 1sff s PHE 360 N -0.49 1.37 0.01 0.29 2.99 0.32 -1.32 117.98 121.15 1sff s PHE 360 Ca 0.11 -0.31 -0.30 0.00 0.00 0.00 0.00 56.93 56.43 1sff s PHE 360 Cb -0.12 -0.84 -0.06 0.00 0.00 0.00 0.00 43.02 42.00 1sff s PHE 360 CO 0.02 0.02 1.41 -1.21 -0.00 0.00 0.00 175.22 175.46 1sff s GLU 361 N -0.79 4.28 -1.56 0.44 2.02 0.28 -2.64 118.70 120.72 1sff s GLU 361 Ca 0.04 1.99 -0.15 0.00 0.02 0.00 0.00 54.97 56.88 1sff s GLU 361 Cb -0.07 -3.55 0.10 0.00 0.10 0.00 0.00 34.13 30.71 1sff s GLU 361 CO 0.01 -0.57 0.94 -0.25 0.02 0.00 0.00 175.26 175.40 1sff n ASP 362 N 5.29 -4.58 -2.88 -0.19 9.92 -1.26 -1.49 116.55 121.36 1sff n ASP 362 Ca 0.13 -0.80 -0.16 0.00 -0.53 0.00 0.00 54.79 53.43 1sff n ASP 362 Cb 0.43 -3.67 -0.00 0.00 -0.64 0.00 0.00 41.12 37.24 1sff n ASP 362 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sff n GLY 363 N -1.62 -0.49 3.46 0.44 0.00 -1.08 -4.93 105.19 100.96 1sff n GLY 363 Ca 0.05 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1sff n GLY 363 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sff s ASP 364 N -2.36 5.98 0.63 1.61 -1.08 -0.55 -4.97 116.67 115.94 1sff s ASP 364 Ca 0.19 -0.78 0.24 0.00 -0.52 0.00 0.00 52.55 51.68 1sff s ASP 364 Cb -0.10 -2.12 1.17 0.00 -1.46 0.00 0.00 42.92 40.41 1sff s ASP 364 CO 0.23 -0.37 1.64 0.45 0.52 0.00 0.00 175.17 177.64 1sff h HIS 365 N 8.54 0.00 -0.02 -5.34 3.86 -1.91 0.39 115.15 120.67 1sff h HIS 365 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1sff h HIS 365 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1sff h HIS 365 CO 0.59 0.00 -0.19 0.09 0.86 0.00 0.00 177.93 179.28 1sff n ASN 366 N -3.17 1.75 -3.99 2.45 4.13 -1.26 -4.62 115.26 110.55 1sff n ASN 366 Ca 0.07 -1.40 -0.32 0.00 1.68 0.00 0.00 54.58 54.61 1sff n ASN 366 Cb 0.81 0.15 -0.10 0.00 -1.54 0.00 0.00 39.78 39.10 1sff n ASN 366 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1sff s LYS 367 N -2.26 2.78 0.27 3.52 1.02 0.14 -5.08 119.74 120.12 1sff s LYS 367 Ca 0.28 -3.27 -0.30 0.00 0.02 0.00 0.00 55.97 52.69 1sff s LYS 367 Cb 0.20 -3.64 -0.11 0.00 -0.52 0.00 0.00 37.83 33.75 1sff s LYS 367 CO 0.44 -1.27 1.62 -2.14 -0.92 0.00 0.00 175.35 173.09 1sff s PRO 368 N -1.34 4.12 -0.98 -1.68 0.02 -1.26 -0.56 135.00 133.33 1sff s PRO 368 Ca 0.25 2.58 -0.07 0.00 0.02 0.00 0.00 61.00 63.78 1sff s PRO 368 Cb -0.07 -3.04 0.25 0.00 0.02 0.00 0.00 34.50 31.66 1sff s PRO 368 CO -0.14 -0.66 0.93 0.34 -0.33 0.00 0.00 177.00 177.14 1sff s ASP 369 N 0.67 6.73 0.34 2.53 -1.08 -0.44 -4.67 116.67 120.76 1sff s ASP 369 Ca 0.66 -3.47 0.11 0.00 -0.52 0.00 0.00 52.55 49.33 1sff s ASP 369 Cb -0.48 -2.10 0.62 0.00 -1.46 0.00 0.00 42.92 39.50 1sff s ASP 369 CO 0.44 -0.30 1.78 0.00 0.52 0.00 0.00 175.17 177.61 1sff h ALA 370 N 6.65 1.29 -0.12 3.66 0.00 -1.78 -2.53 119.26 126.42 1sff h ALA 370 Ca 0.15 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1sff h ALA 370 Cb 0.88 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1sff h ALA 370 CO 0.91 0.52 -0.13 0.87 0.00 0.00 0.00 179.25 181.42 1sff h LYS 371 N 0.07 0.31 -0.64 0.00 1.57 -1.88 -1.70 116.57 114.28 1sff h LYS 371 Ca 0.01 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1sff h LYS 371 Cb 0.72 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1sff h LYS 371 CO 0.05 0.71 0.33 1.25 -0.57 0.00 0.00 179.45 181.23 1sff h LEU 372 N -0.09 0.83 -0.28 2.94 5.85 -1.96 -0.94 115.31 121.65 1sff h LEU 372 Ca 0.02 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1sff h LEU 372 Cb 0.66 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1sff h LEU 372 CO 0.03 0.71 0.01 0.74 -0.34 0.00 0.00 178.44 179.59 1sff h THR 373 N 0.88 0.81 -0.33 1.05 2.02 -1.45 0.67 112.91 116.56 1sff h THR 373 Ca 0.22 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 1sff h THR 373 Cb 0.09 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1sff h THR 373 CO -0.03 0.02 -0.01 0.00 0.37 0.00 0.00 175.52 175.86 1sff h ALA 374 N 1.24 1.37 -0.55 6.16 0.00 -1.05 -2.15 119.26 124.27 1sff h ALA 374 Ca 0.13 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1sff h ALA 374 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1sff h ALA 374 CO -0.22 0.44 -0.07 1.49 0.00 0.00 0.00 179.25 180.89 1sff h GLU 375 N 0.49 1.03 -0.56 0.00 4.81 -0.21 -1.98 114.58 118.16 1sff h GLU 375 Ca 0.11 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 1sff h GLU 375 Cb 0.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1sff h GLU 375 CO 0.01 1.05 0.22 0.82 -0.73 0.00 0.00 179.01 180.38 1sff h ILE 376 N 0.91 1.22 -0.56 2.32 1.08 -0.45 -0.12 117.51 121.91 1sff h ILE 376 Ca 0.15 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1sff h ILE 376 Cb 0.64 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 1sff h ILE 376 CO 0.04 0.27 0.35 0.58 -0.69 0.00 0.00 178.15 178.70 1sff h VAL 377 N 0.77 1.16 -0.35 1.67 2.07 -1.24 0.35 116.25 120.67 1sff h VAL 377 Ca 0.19 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1sff h VAL 377 Cb 0.21 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1sff h VAL 377 CO -0.01 0.16 -0.02 0.00 0.02 0.00 0.00 177.57 177.71 1sff h ALA 378 N 1.18 0.48 -0.61 1.67 0.00 -1.07 -1.71 119.26 119.21 1sff h ALA 378 Ca 0.20 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1sff h ALA 378 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1sff h ALA 378 CO -0.04 0.26 0.12 0.00 0.00 0.00 0.00 179.25 179.58 1sff h ARG 379 N 0.44 1.00 -0.81 0.00 3.08 -0.82 -2.32 114.38 114.95 1sff h ARG 379 Ca 0.10 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.90 1sff h ARG 379 Cb 0.48 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1sff h ARG 379 CO 0.02 0.93 0.53 0.00 -1.07 0.00 0.00 179.97 180.38 1sff h ALA 380 N 1.03 1.02 -0.89 0.04 0.00 -0.84 -2.08 119.26 117.54 1sff h ALA 380 Ca 0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sff h ALA 380 Cb 0.40 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1sff h ALA 380 CO 0.01 0.44 0.56 -0.09 0.00 0.00 0.00 179.25 180.17 1sff h ARG 381 N 1.09 1.20 0.00 0.00 1.12 -0.86 -0.02 114.38 116.91 1sff h ARG 381 Ca 0.29 -0.10 -0.01 0.00 -1.11 0.00 0.00 59.98 59.05 1sff h ARG 381 Cb -0.12 -0.26 -0.00 0.00 -0.01 0.00 0.00 29.97 29.58 1sff h ARG 381 CO -0.06 0.82 -0.07 -0.44 -3.11 0.00 0.00 179.97 177.12 1sff h ASP 382 N 1.22 0.00 -0.60 -3.80 3.45 -0.88 0.26 116.42 116.08 1sff h ASP 382 Ca 0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.78 1sff h ASP 382 Cb -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1sff h ASP 382 CO -0.06 0.07 0.00 0.29 -1.57 0.00 0.00 179.24 177.96 1sff n LYS 383 N -3.46 2.74 -1.53 3.56 5.02 -0.43 -4.94 118.16 119.11 1sff n LYS 383 Ca -0.02 -2.30 -0.01 0.00 -2.02 0.00 0.00 58.31 53.97 1sff n LYS 383 Cb 0.20 -1.59 -0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1sff n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sff n GLY 384 N 1.33 0.38 3.13 0.72 0.00 0.08 -4.99 105.19 105.83 1sff n GLY 384 Ca 0.21 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1sff n GLY 384 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sff s LEU 385 N -0.16 1.96 -0.31 0.99 2.96 -0.15 -0.76 118.68 123.22 1sff s LEU 385 Ca 0.00 -0.54 -0.15 0.00 -0.22 0.00 0.00 54.13 53.22 1sff s LEU 385 Cb 0.00 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.35 1sff s LEU 385 CO 0.00 0.05 0.38 -0.63 -1.32 0.00 0.00 176.35 174.84 1sff s ILE 386 N 0.89 5.15 0.25 6.68 -1.09 -0.39 -2.40 121.20 130.29 1sff s ILE 386 Ca -0.07 0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.75 1sff s ILE 386 Cb -0.15 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 1sff s ILE 386 CO -0.02 0.01 -0.12 -0.76 -1.23 0.00 0.00 174.94 172.82 1sff s LEU 387 N 2.09 2.55 0.12 2.97 1.43 -1.26 -0.97 118.68 125.60 1sff s LEU 387 Ca 0.14 -1.10 0.07 0.00 -1.03 0.00 0.00 54.13 52.21 1sff s LEU 387 Cb -0.16 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1sff s LEU 387 CO 0.11 -0.20 -0.16 -0.76 0.23 0.00 0.00 176.35 175.57 1sff s LEU 388 N -3.42 2.37 0.54 1.79 1.43 -1.26 -4.93 118.68 115.20 1sff s LEU 388 Ca 0.27 -0.77 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1sff s LEU 388 Cb 0.00 -0.67 0.04 0.00 0.03 0.00 0.00 46.19 45.59 1sff s LEU 388 CO 0.11 -0.07 0.39 -0.94 0.23 0.00 0.00 176.35 176.07 1sff s SER 389 N -2.28 4.62 0.04 2.29 1.04 -1.26 -2.29 113.70 115.86 1sff s SER 389 Ca 0.08 -1.25 -0.03 0.00 0.48 0.00 0.00 55.95 55.23 1sff s SER 389 Cb -0.07 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.46 1sff s SER 389 CO 0.04 -1.09 0.13 0.00 0.98 0.00 0.00 173.24 173.29 1sff n GLY 391 N -0.09 1.58 0.31 0.00 0.00 0.58 -2.27 105.19 105.30 1sff n GLY 391 Ca -0.01 -1.58 0.18 0.00 0.00 0.00 0.00 46.02 44.62 1sff n GLY 391 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sff h PRO 392 N 0.00 0.00 -0.49 1.61 0.13 -1.77 -1.08 132.00 130.40 1sff h PRO 392 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1sff h PRO 392 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1sff h PRO 392 CO 0.00 0.02 0.00 0.66 -0.23 0.00 0.00 178.00 178.45 1sff n TYR 393 N -3.46 0.88 -2.89 1.56 4.02 -1.26 -4.98 117.16 111.03 1sff n TYR 393 Ca -0.03 -0.58 -0.20 0.00 -0.01 0.00 0.00 57.90 57.09 1sff n TYR 393 Cb 0.12 -0.11 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 1sff n TYR 393 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1sff n TYR 394 N 0.76 -1.65 -1.49 -0.72 4.02 -0.41 -4.38 117.16 113.30 1sff n TYR 394 Ca 0.19 0.30 0.07 0.00 -0.01 0.00 0.00 57.90 58.45 1sff n TYR 394 Cb 0.64 -3.56 0.17 0.00 -0.02 0.00 0.00 39.34 36.57 1sff n TYR 394 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1sff n ASN 395 N -2.21 1.83 -4.26 7.72 6.94 -1.20 -4.45 115.26 119.64 1sff n ASN 395 Ca -0.11 -3.51 -0.32 0.00 -0.02 0.00 0.00 54.58 50.62 1sff n ASN 395 Cb 0.61 -0.48 -0.16 0.00 -2.36 0.00 0.00 39.78 37.38 1sff n ASN 395 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1sff s VAL 396 N -2.88 2.30 -0.21 3.53 1.01 -0.96 -0.55 120.40 122.63 1sff s VAL 396 Ca 0.35 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 1sff s VAL 396 Cb 0.33 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1sff s VAL 396 CO -0.04 0.55 0.08 -0.76 0.00 0.00 0.00 175.10 174.93 1sff s LEU 397 N 0.34 3.70 0.21 3.92 1.43 0.18 -0.23 118.68 128.23 1sff s LEU 397 Ca -0.17 -0.03 0.10 0.00 -1.03 0.00 0.00 54.13 53.00 1sff s LEU 397 Cb -0.17 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1sff s LEU 397 CO 0.08 0.08 -0.10 0.00 0.23 0.00 0.00 176.35 176.64 1sff s ARG 398 N 0.93 2.02 -0.16 1.70 1.70 -0.97 -1.25 118.95 122.92 1sff s ARG 398 Ca 0.04 -1.37 0.01 0.00 -0.47 0.00 0.00 55.73 53.94 1sff s ARG 398 Cb -0.14 -2.09 0.02 0.00 -0.57 0.00 0.00 34.95 32.17 1sff s ARG 398 CO 0.03 0.41 -0.19 0.42 -1.08 0.00 0.00 175.30 174.89 1sff s ILE 399 N -1.91 1.91 -0.14 4.99 1.01 0.25 -4.23 121.20 123.07 1sff s ILE 399 Ca 0.26 -0.86 0.15 0.00 0.00 0.00 0.00 60.65 60.21 1sff s ILE 399 Cb -0.08 -1.73 0.40 0.00 0.01 0.00 0.00 42.46 41.06 1sff s ILE 399 CO 0.16 0.52 1.19 0.18 0.00 0.00 0.00 174.94 176.99 1sff n LEU 400 N 4.50 2.12 -4.73 2.97 4.77 0.13 -3.82 117.00 122.94 1sff n LEU 400 Ca -0.20 -3.22 -0.39 0.00 -0.03 0.00 0.00 56.01 52.17 1sff n LEU 400 Cb 0.50 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1sff n LEU 400 CO 0.25 1.06 0.94 0.55 -1.33 0.00 0.00 177.39 178.87 1sff n VAL 401 N -0.67 3.58 -1.54 4.08 3.14 -1.18 -3.57 118.33 122.17 1sff n VAL 401 Ca 0.15 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.62 1sff n VAL 401 Cb 0.81 -1.63 0.02 0.00 -1.06 0.00 0.00 33.84 31.98 1sff n VAL 401 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1sff n PRO 402 N -0.81 0.94 0.08 1.45 -0.02 -1.26 -4.84 135.00 130.54 1sff n PRO 402 Ca 0.10 0.34 0.10 0.00 -2.02 0.00 0.00 63.50 62.03 1sff n PRO 402 Cb 0.44 -1.85 0.43 0.00 -0.02 0.00 0.00 33.50 32.50 1sff n PRO 402 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sff n LEU 403 N 0.57 0.43 -0.15 2.45 4.77 0.69 -2.62 117.00 123.13 1sff n LEU 403 Ca 0.11 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 1sff n LEU 403 Cb 0.41 -0.53 0.65 0.00 -2.33 0.00 0.00 43.42 41.62 1sff n LEU 403 CO 0.54 -0.41 0.93 0.35 -1.33 0.00 0.00 177.39 177.47 1sff n THR 404 N -1.97 0.03 -1.70 -5.08 -2.24 -1.24 -4.77 114.28 97.31 1sff n THR 404 Ca 0.03 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1sff n THR 404 Cb 0.23 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1sff n THR 404 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sff n ILE 405 N -0.55 2.28 -2.77 2.28 3.06 -1.08 -4.96 119.36 117.62 1sff n ILE 405 Ca 0.18 -0.50 -0.29 0.00 -2.50 0.00 0.00 62.75 59.64 1sff n ILE 405 Cb 0.16 -1.57 -0.02 0.00 0.54 0.00 0.00 39.64 38.75 1sff n ILE 405 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1sff s GLU 406 N -2.05 3.67 0.28 9.51 0.41 -1.26 -4.95 118.70 124.31 1sff s GLU 406 Ca 0.58 0.34 0.01 0.00 -0.41 0.00 0.00 54.97 55.50 1sff s GLU 406 Cb -0.54 -2.39 0.57 0.00 -1.78 0.00 0.00 34.13 29.99 1sff s GLU 406 CO 0.60 -0.10 1.80 -0.44 -0.49 0.00 0.00 175.26 176.63 1sff h ASP 407 N 0.83 0.76 -0.96 -0.19 3.32 -2.00 -1.34 116.42 116.85 1sff h ASP 407 Ca -0.47 0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.66 1sff h ASP 407 Cb 1.19 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 1sff h ASP 407 CO 0.63 0.36 0.63 0.00 -1.72 0.00 0.00 179.24 179.14 1sff h ALA 408 N 1.56 1.22 0.00 3.45 0.00 -2.00 -2.01 119.26 121.47 1sff h ALA 408 Ca 0.49 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 1sff h ALA 408 Cb 0.61 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1sff h ALA 408 CO -0.31 0.62 -0.49 1.96 0.00 0.00 0.00 179.25 181.02 1sff h GLN 409 N 1.30 0.00 -0.01 0.00 7.50 -1.65 -0.96 115.11 121.29 1sff h GLN 409 Ca 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.50 1sff h GLN 409 Cb -0.14 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.39 1sff h GLN 409 CO -0.07 0.49 0.00 0.82 -1.50 0.00 0.00 178.83 178.57 1sff h ILE 410 N 0.00 1.16 -0.51 2.54 2.04 -0.85 0.03 117.51 121.91 1sff h ILE 410 Ca -0.00 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1sff h ILE 410 Cb 0.98 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 1sff h ILE 410 CO 0.06 0.12 0.30 0.03 0.00 0.00 0.00 178.15 178.66 1sff h ARG 411 N -0.17 0.57 -0.56 2.37 3.08 -1.16 -1.76 114.38 116.76 1sff h ARG 411 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1sff h ARG 411 Cb 0.19 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1sff h ARG 411 CO -0.00 0.38 0.36 0.37 -1.07 0.00 0.00 179.97 180.01 1sff h GLN 412 N 0.59 0.74 -0.52 0.04 4.15 -1.02 -0.78 115.11 118.30 1sff h GLN 412 Ca 0.21 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.48 1sff h GLN 412 Cb 0.05 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1sff h GLN 412 CO -0.11 0.50 -0.06 0.78 -1.93 0.00 0.00 178.83 178.01 1sff h GLY 413 N 0.75 1.04 1.10 2.39 0.00 -0.71 -1.06 103.07 106.58 1sff h GLY 413 Ca 0.20 -0.81 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 1sff h GLY 413 CO -0.04 0.74 0.21 1.41 0.00 0.00 0.00 176.54 178.86 1sff h LEU 414 N 0.83 1.05 -0.42 3.11 3.38 -1.09 -1.32 115.31 120.85 1sff h LEU 414 Ca 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1sff h LEU 414 Cb 0.61 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1sff h LEU 414 CO 0.04 0.98 0.24 -0.33 0.09 0.00 0.00 178.44 179.46 1sff h GLU 415 N 1.07 0.58 -0.56 1.13 4.39 -0.91 0.30 114.58 120.58 1sff h GLU 415 Ca 0.23 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 1sff h GLU 415 Cb 0.32 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1sff h GLU 415 CO -0.01 0.45 0.34 0.82 -1.16 0.00 0.00 179.01 179.46 1sff h ILE 416 N 0.55 1.16 -0.55 3.13 2.04 -0.95 -0.14 117.51 122.75 1sff h ILE 416 Ca 0.15 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1sff h ILE 416 Cb 0.03 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1sff h ILE 416 CO -0.03 0.17 0.23 0.40 0.00 0.00 0.00 178.15 178.92 1sff h ILE 417 N 0.76 1.22 -0.59 -0.67 2.04 -0.72 -1.04 117.51 118.50 1sff h ILE 417 Ca 0.20 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.44 1sff h ILE 417 Cb -0.03 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1sff h ILE 417 CO -0.04 0.26 0.33 -1.28 0.00 0.00 0.00 178.15 177.42 1sff h SER 418 N 0.75 0.49 -0.61 1.72 0.87 0.12 -2.34 113.55 114.55 1sff h SER 418 Ca 0.18 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1sff h SER 418 Cb 0.19 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1sff h SER 418 CO -0.02 0.33 0.27 1.56 -0.53 0.00 0.00 176.83 178.44 1sff h GLN 419 N 0.62 0.91 -0.87 2.24 4.20 -0.54 -1.99 115.11 119.67 1sff h GLN 419 Ca 0.26 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.89 1sff h GLN 419 Cb 0.14 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 27.70 1sff h GLN 419 CO -0.16 0.75 0.53 0.00 -0.67 0.00 0.00 178.83 179.29 1sff h PHE 421 N 0.94 1.13 -0.33 0.00 -1.00 -1.13 -0.54 116.94 116.01 1sff h PHE 421 Ca 0.39 -0.29 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 1sff h PHE 421 Cb 0.24 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1sff h PHE 421 CO -0.03 1.12 0.11 -0.44 -1.61 0.00 0.00 178.31 177.45 1sff h ASP 422 N 0.82 0.49 1.18 2.17 3.32 -0.59 -2.75 116.42 121.06 1sff h ASP 422 Ca 0.10 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1sff h ASP 422 Cb 0.84 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1sff h ASP 422 CO 0.07 0.56 0.00 -0.33 -1.72 0.00 0.00 179.24 177.82 1sff h GLU 423 N 0.39 0.00 0.00 3.56 5.08 -0.59 -2.66 114.58 120.36 1sff h GLU 423 Ca 0.11 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1sff h GLU 423 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1sff h GLU 423 CO -0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 179.01 177.33 1sff h ALA 424 N 2.03 0.81 0.00 3.43 0.00 -0.80 -3.14 119.26 121.60 1sff h ALA 424 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1sff h ALA 424 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1sff h ALA 424 CO 0.00 0.85 -0.79 1.57 0.00 0.00 0.00 179.25 180.87 1sff h LYS 425 N 0.00 0.00 0.00 0.00 2.10 -1.31 -3.51 116.57 113.85 1sff h LYS 425 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1sff h LYS 425 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1sff h LYS 425 CO 0.09 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.58