#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hi0 s SER 4 N 0.00 -0.28 0.00 0.55 0.15 -1.26 -5.02 113.70 107.84 3hi0 s SER 4 Ca 0.00 0.46 0.22 0.00 0.70 0.00 0.00 55.95 57.33 3hi0 s SER 4 Cb 0.00 0.55 1.14 0.00 -1.71 0.00 0.00 66.02 65.99 3hi0 s SER 4 CO 0.00 -0.21 1.71 -0.62 1.20 0.00 0.00 173.24 175.33 3hi0 n GLU 5 N 2.43 0.35 -1.62 5.44 1.02 -1.26 -4.90 120.64 122.09 3hi0 n GLU 5 Ca -0.16 0.07 -0.32 0.00 -0.02 0.00 0.00 57.16 56.73 3hi0 n GLU 5 Cb 0.57 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.46 3hi0 n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hi0 s ALA 6 N -2.51 1.53 -0.92 0.62 0.00 -1.26 -4.82 121.76 114.39 3hi0 s ALA 6 Ca 0.22 -0.23 0.28 0.00 0.00 0.00 0.00 51.96 52.23 3hi0 s ALA 6 Cb 0.15 -4.39 1.05 0.00 0.00 0.00 0.00 23.12 19.94 3hi0 s ALA 6 CO 0.33 -4.66 1.84 1.04 0.00 0.00 0.00 175.76 174.30 3hi0 n GLN 7 N 9.00 0.07 -0.28 0.00 6.02 -1.26 -3.94 117.38 126.99 3hi0 n GLN 7 Ca 0.37 0.05 0.02 0.00 -0.01 0.00 0.00 57.00 57.43 3hi0 n GLN 7 Cb 0.52 -1.58 0.12 0.00 1.02 0.00 0.00 30.24 30.33 3hi0 n GLN 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hi0 n GLY 8 N 1.45 1.99 3.02 1.08 0.00 -1.26 -4.79 105.19 106.68 3hi0 n GLY 8 Ca 0.06 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 3hi0 n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hi0 s ARG 9 N -1.51 1.73 0.22 1.61 0.52 -1.25 -5.12 118.95 115.15 3hi0 s ARG 9 Ca 0.17 -0.42 -0.31 0.00 -0.52 0.00 0.00 55.73 54.65 3hi0 s ARG 9 Cb 0.13 -1.44 -0.11 0.00 0.52 0.00 0.00 34.95 34.06 3hi0 s ARG 9 CO 0.05 0.02 1.55 -0.51 0.02 0.00 0.00 175.30 176.43 3hi0 s LEU 10 N 0.70 4.37 0.43 2.53 1.43 -1.26 -4.98 118.68 121.89 3hi0 s LEU 10 Ca -0.14 2.73 -0.10 0.00 -1.03 0.00 0.00 54.13 55.59 3hi0 s LEU 10 Cb -0.16 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 3hi0 s LEU 10 CO 0.03 -0.82 0.79 0.42 0.23 0.00 0.00 176.35 177.01 3hi0 s THR 11 N 0.54 4.79 0.00 5.49 -4.23 -1.26 -4.10 115.64 116.86 3hi0 s THR 11 Ca 0.66 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.76 3hi0 s THR 11 Cb -0.45 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.63 3hi0 s THR 11 CO 0.39 -0.61 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 3hi0 n GLY 12 N -1.54 0.91 3.32 3.99 0.00 -1.26 -5.03 105.19 105.59 3hi0 n GLY 12 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 3hi0 n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hi0 s LEU 13 N 0.00 2.69 -0.16 0.99 1.43 -1.26 -5.09 118.68 117.29 3hi0 s LEU 13 Ca 0.00 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 3hi0 s LEU 13 Cb 0.00 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 3hi0 s LEU 13 CO 0.00 0.08 0.30 0.00 0.23 0.00 0.00 176.35 176.96 3hi0 s ALA 14 N 0.85 3.59 0.61 4.21 0.00 -1.25 -4.84 121.76 124.93 3hi0 s ALA 14 Ca -0.03 -0.44 -0.19 0.00 0.00 0.00 0.00 51.96 51.29 3hi0 s ALA 14 Cb -0.15 -2.40 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 3hi0 s ALA 14 CO 0.00 0.09 1.30 -2.30 0.00 0.00 0.00 175.76 174.85 3hi0 n PRO 15 N 3.55 1.31 -4.36 0.00 -0.02 -1.03 -4.12 135.00 130.33 3hi0 n PRO 15 Ca -0.12 0.50 -0.21 0.00 -2.02 0.00 0.00 63.50 61.65 3hi0 n PRO 15 Cb 0.52 -2.52 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 3hi0 n PRO 15 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hi0 s VAL 16 N -1.36 0.76 -0.11 -1.45 0.11 -0.84 -0.11 120.40 117.41 3hi0 s VAL 16 Ca 0.78 -0.31 -0.07 0.00 -2.93 0.00 0.00 61.98 59.46 3hi0 s VAL 16 Cb -0.40 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 3hi0 s VAL 16 CO 0.44 0.26 0.15 -0.44 -3.33 0.00 0.00 175.10 172.17 3hi0 s SER 17 N 0.48 6.40 -0.14 3.54 0.01 -0.12 -1.09 113.70 122.77 3hi0 s SER 17 Ca -0.08 0.48 0.01 0.00 1.31 0.00 0.00 55.95 57.67 3hi0 s SER 17 Cb -0.11 -2.07 0.02 0.00 0.21 0.00 0.00 66.02 64.06 3hi0 s SER 17 CO 0.01 0.40 -0.16 -0.69 0.41 0.00 0.00 173.24 173.22 3hi0 s VAL 18 N -1.04 1.65 -0.14 3.43 1.01 -0.26 -1.02 120.40 124.03 3hi0 s VAL 18 Ca 0.16 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 3hi0 s VAL 18 Cb -0.12 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 3hi0 s VAL 18 CO 0.05 0.47 0.02 -0.63 0.00 0.00 0.00 175.10 175.00 3hi0 s ILE 19 N 1.29 4.41 -0.25 2.22 1.01 0.54 -2.19 121.20 128.22 3hi0 s ILE 19 Ca 0.01 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.49 3hi0 s ILE 19 Cb -0.14 -2.92 0.06 0.00 0.01 0.00 0.00 42.46 39.48 3hi0 s ILE 19 CO -0.08 0.53 -0.06 -0.62 0.00 0.00 0.00 174.94 174.71 3hi0 s ASP 20 N -0.17 4.13 -0.59 3.58 -1.08 -0.47 -1.40 116.67 120.67 3hi0 s ASP 20 Ca 0.05 -1.35 -0.21 0.00 -0.52 0.00 0.00 52.55 50.53 3hi0 s ASP 20 Cb -0.12 -1.33 0.07 0.00 -1.46 0.00 0.00 42.92 40.08 3hi0 s ASP 20 CO 0.02 -0.24 0.80 -0.63 0.52 0.00 0.00 175.17 175.64 3hi0 s ILE 21 N 1.26 4.62 0.55 4.11 1.01 -0.10 -1.67 121.20 130.99 3hi0 s ILE 21 Ca -0.05 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.16 3hi0 s ILE 21 Cb -0.19 -4.52 0.06 0.00 0.01 0.00 0.00 42.46 37.82 3hi0 s ILE 21 CO -0.07 -1.16 0.58 -0.83 0.00 0.00 0.00 174.94 173.46 3hi0 s GLY 22 N 3.34 2.07 0.33 6.18 0.00 0.22 -0.73 107.32 118.73 3hi0 s GLY 22 Ca 0.18 -1.68 0.12 0.00 0.00 0.00 0.00 44.72 43.34 3hi0 s GLY 22 CO 0.10 -1.82 1.72 1.76 0.00 0.00 0.00 173.10 174.87 3hi0 h SER 23 N 0.49 0.00 0.00 1.64 0.02 -1.96 -3.38 113.55 110.36 3hi0 h SER 23 Ca -0.34 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 3hi0 h SER 23 Cb 1.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 3hi0 h SER 23 CO 0.50 0.48 -0.98 -3.20 -1.14 0.00 0.00 176.83 172.49 3hi0 n ASN 24 N -3.91 1.08 -4.82 3.07 2.85 -1.26 -0.78 115.26 111.49 3hi0 n ASN 24 Ca -0.01 0.17 -0.34 0.00 -0.11 0.00 0.00 54.58 54.29 3hi0 n ASN 24 Cb 0.51 -0.40 -0.06 0.00 1.24 0.00 0.00 39.78 41.07 3hi0 n ASN 24 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 3hi0 s SER 25 N -5.95 5.93 -0.21 1.20 1.04 -1.26 -1.07 113.70 113.38 3hi0 s SER 25 Ca -0.13 0.24 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 3hi0 s SER 25 Cb 0.04 -1.77 -0.03 0.00 0.10 0.00 0.00 66.02 64.35 3hi0 s SER 25 CO 0.17 0.29 0.02 -0.69 0.98 0.00 0.00 173.24 174.01 3hi0 s VAL 26 N -1.20 4.16 0.04 5.02 1.01 -0.08 -0.61 120.40 128.74 3hi0 s VAL 26 Ca 0.23 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.01 3hi0 s VAL 26 Cb -0.12 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 3hi0 s VAL 26 CO 0.14 0.42 -0.12 -0.13 0.00 0.00 0.00 175.10 175.41 3hi0 s ARG 27 N 1.00 0.77 -0.06 2.72 0.52 -0.67 -0.66 118.95 122.58 3hi0 s ARG 27 Ca 0.02 -0.71 0.06 0.00 -0.52 0.00 0.00 55.73 54.58 3hi0 s ARG 27 Cb -0.14 -0.72 -0.01 0.00 0.52 0.00 0.00 34.95 34.59 3hi0 s ARG 27 CO 0.02 0.17 -0.24 -1.17 0.02 0.00 0.00 175.30 174.10 3hi0 s LEU 28 N -1.19 2.06 -0.02 2.53 2.96 -0.00 -1.36 118.68 123.66 3hi0 s LEU 28 Ca -0.01 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 3hi0 s LEU 28 Cb -0.08 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.26 3hi0 s LEU 28 CO 0.01 0.23 -0.07 0.54 -1.32 0.00 0.00 176.35 175.75 3hi0 s VAL 29 N -0.11 0.57 -0.17 1.68 0.11 -0.93 -0.78 120.40 120.77 3hi0 s VAL 29 Ca -0.05 -0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 58.73 3hi0 s VAL 29 Cb -0.14 -0.51 -0.00 0.00 -1.53 0.00 0.00 36.38 34.19 3hi0 s VAL 29 CO 0.04 0.18 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.17 3hi0 s VAL 30 N 0.11 2.85 0.08 2.04 1.01 0.12 -1.10 120.40 125.50 3hi0 s VAL 30 Ca -0.01 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3hi0 s VAL 30 Cb -0.06 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 3hi0 s VAL 30 CO -0.00 0.50 0.14 -0.31 0.00 0.00 0.00 175.10 175.43 3hi0 s TYR 31 N 0.89 3.32 0.36 5.22 2.02 -0.25 0.82 117.35 129.73 3hi0 s TYR 31 Ca -0.03 0.14 0.15 0.00 -0.37 0.00 0.00 57.07 56.95 3hi0 s TYR 31 Cb -0.15 -1.67 1.04 0.00 -0.40 0.00 0.00 41.96 40.78 3hi0 s TYR 31 CO -0.01 0.55 1.72 0.93 -1.57 0.00 0.00 175.55 177.17 3hi0 h GLU 32 N 3.10 0.42 -1.84 -0.62 5.08 -1.36 -2.23 114.58 117.14 3hi0 h GLU 32 Ca -0.46 -0.03 0.29 0.00 -1.00 0.00 0.00 59.36 58.16 3hi0 h GLU 32 Cb 1.17 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.23 3hi0 h GLU 32 CO 0.70 0.28 0.77 0.20 -1.00 0.00 0.00 179.01 179.96 3hi0 s GLY 33 N -3.99 -0.27 -1.14 -3.84 0.00 -1.26 -2.47 107.32 94.35 3hi0 s GLY 33 Ca -0.10 0.36 -0.16 0.00 0.00 0.00 0.00 44.72 44.82 3hi0 s GLY 33 CO 0.80 1.54 1.39 -2.27 0.00 0.00 0.00 173.10 174.57 3hi0 s LEU 34 N -3.20 4.84 0.32 0.66 2.96 -1.26 -4.71 118.68 118.28 3hi0 s LEU 34 Ca 0.18 -2.62 0.05 0.00 -0.22 0.00 0.00 54.13 51.52 3hi0 s LEU 34 Cb 0.02 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 3hi0 s LEU 34 CO -0.01 -0.91 0.29 -0.94 -1.32 0.00 0.00 176.35 173.45 3hi0 s SER 35 N 3.29 1.45 0.18 3.68 1.04 -1.26 -4.96 113.70 117.12 3hi0 s SER 35 Ca 0.42 -1.70 -0.10 0.00 0.48 0.00 0.00 55.95 55.05 3hi0 s SER 35 Cb -0.02 0.55 0.07 0.00 0.10 0.00 0.00 66.02 66.72 3hi0 s SER 35 CO -0.02 -1.07 1.67 -0.09 0.98 0.00 0.00 173.24 174.72 3hi0 h ARG 36 N 2.18 1.00 -2.10 4.02 9.65 -1.91 -3.38 114.38 123.84 3hi0 h ARG 36 Ca -0.26 -0.26 -0.57 0.00 -1.10 0.00 0.00 59.98 57.79 3hi0 h ARG 36 Cb 1.23 -0.12 -0.39 0.00 -1.39 0.00 0.00 29.97 29.31 3hi0 h ARG 36 CO 0.38 0.93 -1.07 0.00 2.80 0.00 0.00 179.97 183.02 3hi0 n ALA 37 N -2.44 2.57 -2.44 2.80 0.00 -1.26 -4.93 120.51 114.81 3hi0 n ALA 37 Ca 0.03 -3.35 -0.28 0.00 0.00 0.00 0.00 53.44 49.84 3hi0 n ALA 37 Cb 0.27 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 3hi0 n ALA 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hi0 s PRO 38 N -0.89 3.63 0.45 0.00 0.04 -1.26 -4.78 135.00 132.20 3hi0 s PRO 38 Ca 0.35 0.08 -0.12 0.00 0.04 0.00 0.00 61.00 61.34 3hi0 s PRO 38 Cb 0.14 -2.57 -0.07 0.00 0.04 0.00 0.00 34.50 32.04 3hi0 s PRO 38 CO -0.13 0.11 0.85 0.00 0.04 0.00 0.00 177.00 177.87 3hi0 s ALA 39 N -2.24 3.26 -0.32 8.56 0.00 -1.26 -4.85 121.76 124.91 3hi0 s ALA 39 Ca 0.45 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.02 3hi0 s ALA 39 Cb -0.10 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.19 3hi0 s ALA 39 CO 0.33 -0.14 1.08 0.08 0.00 0.00 0.00 175.76 177.11 3hi0 s VAL 40 N -2.51 4.50 -0.18 0.00 1.01 -1.26 -0.95 120.40 121.00 3hi0 s VAL 40 Ca 0.53 1.73 0.18 0.00 0.00 0.00 0.00 61.98 64.42 3hi0 s VAL 40 Cb -0.10 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 3hi0 s VAL 40 CO 0.33 -0.48 1.13 -0.07 0.00 0.00 0.00 175.10 176.01 3hi0 h LEU 41 N 10.10 0.00 -7.00 3.92 3.38 0.11 -3.48 115.31 122.34 3hi0 h LEU 41 Ca -0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3hi0 h LEU 41 Cb 1.06 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.61 3hi0 h LEU 41 CO 1.03 0.40 0.29 0.12 0.09 0.00 0.00 178.44 180.37 3hi0 s PHE 42 N -3.04 -0.59 -0.08 1.13 5.36 -1.13 -4.95 117.98 114.68 3hi0 s PHE 42 Ca 0.01 1.07 -0.05 0.00 -0.96 0.00 0.00 56.93 56.99 3hi0 s PHE 42 Cb 0.08 0.41 0.03 0.00 -0.34 0.00 0.00 43.02 43.20 3hi0 s PHE 42 CO 0.77 -0.51 0.20 1.21 -1.46 0.00 0.00 175.22 175.43 3hi0 s ASN 43 N -0.98 -0.20 -0.12 6.13 2.47 -1.26 -0.71 114.94 120.27 3hi0 s ASN 43 Ca -0.07 0.41 -0.16 0.00 0.42 0.00 0.00 52.86 53.45 3hi0 s ASN 43 Cb -0.01 0.35 0.04 0.00 -1.45 0.00 0.00 41.25 40.19 3hi0 s ASN 43 CO 0.06 -0.11 0.42 -0.70 -3.72 0.00 0.00 177.10 173.06 3hi0 s GLU 44 N 0.64 0.60 -0.03 0.43 2.12 0.04 -4.98 118.70 117.51 3hi0 s GLU 44 Ca -0.04 0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.66 3hi0 s GLU 44 Cb -0.06 0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.64 3hi0 s GLU 44 CO -0.03 -0.12 0.01 0.21 -0.54 0.00 0.00 175.26 174.79 3hi0 s LYS 45 N -0.30 0.23 -0.12 4.30 2.20 -1.26 -0.82 119.74 123.97 3hi0 s LYS 45 Ca -0.04 0.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 3hi0 s LYS 45 Cb -0.03 -0.45 0.00 0.00 -1.51 0.00 0.00 37.83 35.84 3hi0 s LYS 45 CO 0.02 -0.16 -0.22 0.08 -0.36 0.00 0.00 175.35 174.71 3hi0 s VAL 46 N 1.11 2.11 -1.27 4.02 1.01 0.17 -4.99 120.40 122.55 3hi0 s VAL 46 Ca -0.09 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 60.75 3hi0 s VAL 46 Cb -0.13 -1.82 0.10 0.00 0.00 0.00 0.00 36.38 34.53 3hi0 s VAL 46 CO -0.02 0.55 1.64 -0.76 0.00 0.00 0.00 175.10 176.51 3hi0 s LEU 47 N 0.58 4.25 0.19 3.92 1.43 -1.26 -0.90 118.68 126.89 3hi0 s LEU 47 Ca -0.13 -2.64 0.05 0.00 -1.03 0.00 0.00 54.13 50.39 3hi0 s LEU 47 Cb -0.17 -2.52 0.09 0.00 0.03 0.00 0.00 46.19 43.62 3hi0 s LEU 47 CO 0.03 -1.02 1.44 0.00 0.23 0.00 0.00 176.35 177.03 3hi0 n GLY 49 N 0.70 -0.08 0.39 0.00 0.00 -0.40 -4.11 105.19 101.69 3hi0 n GLY 49 Ca -0.02 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.10 3hi0 n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hi0 h LEU 50 N -1.61 0.41 -0.03 0.99 3.38 -1.72 -2.11 115.31 114.62 3hi0 h LEU 50 Ca -0.39 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3hi0 h LEU 50 Cb 1.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3hi0 h LEU 50 CO 0.36 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.70 3hi0 n GLY 51 N -1.52 -1.37 3.68 0.83 0.00 0.04 -0.84 105.19 106.02 3hi0 n GLY 51 Ca 0.17 -0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 3hi0 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hi0 n LYS 52 N -1.59 2.45 -0.60 1.61 5.02 -0.79 -1.93 118.16 122.32 3hi0 n LYS 52 Ca 0.06 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 3hi0 n LYS 52 Cb 0.30 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 3hi0 n LYS 52 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hi0 n GLY 53 N 3.99 1.74 0.24 0.72 0.00 -1.26 -3.62 105.19 107.00 3hi0 n GLY 53 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 3hi0 n GLY 53 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hi0 h LEU 54 N 0.00 0.73 -1.55 0.99 5.85 -1.47 0.59 115.31 120.44 3hi0 h LEU 54 Ca 0.00 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.58 3hi0 h LEU 54 Cb 0.00 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 3hi0 h LEU 54 CO 0.00 0.75 0.39 0.00 -0.34 0.00 0.00 178.44 179.24 3hi0 h ALA 55 N 1.01 1.86 0.00 1.25 0.00 -1.88 -1.36 119.26 120.13 3hi0 h ALA 55 Ca 0.16 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 3hi0 h ALA 55 Cb 0.28 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3hi0 h ALA 55 CO -0.00 0.04 -1.68 1.28 0.00 0.00 0.00 179.25 178.89 3hi0 n LEU 56 N -4.48 0.80 -0.00 0.00 4.77 -0.80 -4.61 117.00 112.69 3hi0 n LEU 56 Ca 0.08 0.38 0.03 0.00 -0.03 0.00 0.00 56.01 56.47 3hi0 n LEU 56 Cb 0.26 0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 3hi0 n LEU 56 CO 0.34 0.33 -0.53 0.35 -1.33 0.00 0.00 177.39 176.55 3hi0 n THR 57 N -2.98 0.00 -1.01 -5.08 -2.24 0.13 -5.01 114.28 98.09 3hi0 n THR 57 Ca -0.16 -0.16 -0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3hi0 n THR 57 Cb 1.00 0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 69.64 3hi0 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hi0 n GLY 58 N 2.07 0.42 0.00 3.38 0.00 -0.53 -5.00 105.19 105.53 3hi0 n GLY 58 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3hi0 n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi0 n ARG 59 N -2.17 0.00 -4.14 1.61 1.74 -1.26 -1.01 116.66 111.43 3hi0 n ARG 59 Ca -0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 3hi0 n ARG 59 Cb 0.12 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.44 3hi0 n ARG 59 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3hi0 s HIS 61 N 3.84 3.08 0.24 -1.55 2.46 -0.02 -3.70 115.29 119.64 3hi0 s HIS 61 Ca 0.00 -0.29 -0.01 0.00 0.47 0.00 0.00 55.06 55.22 3hi0 s HIS 61 Cb 0.00 -2.05 0.26 0.00 -0.13 0.00 0.00 32.58 30.65 3hi0 s HIS 61 CO 0.00 -0.10 1.64 0.93 -2.47 0.00 0.00 174.74 174.74 3hi0 h GLU 62 N 7.14 0.61 -0.33 2.88 4.39 -1.91 -0.67 114.58 126.69 3hi0 h GLU 62 Ca -0.35 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.04 3hi0 h GLU 62 Cb 1.18 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 3hi0 h GLU 62 CO 0.63 0.84 0.00 0.93 -1.16 0.00 0.00 179.01 180.25 3hi0 h GLU 63 N 0.53 0.52 -0.20 2.33 3.07 -1.95 -1.56 114.58 117.31 3hi0 h GLU 63 Ca 0.06 -0.11 -0.14 0.00 -0.50 0.00 0.00 59.36 58.67 3hi0 h GLU 63 Cb 0.78 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 3hi0 h GLU 63 CO 0.06 0.54 -0.47 0.78 -1.40 0.00 0.00 179.01 178.53 3hi0 h GLY 64 N 0.82 0.57 0.94 -3.84 0.00 -1.47 -2.48 103.07 97.62 3hi0 h GLY 64 Ca 0.11 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 3hi0 h GLY 64 CO 0.01 0.55 0.15 -2.08 0.00 0.00 0.00 176.54 175.17 3hi0 h VAL 65 N 0.42 1.19 -0.07 4.60 2.07 -0.66 -0.20 116.25 123.60 3hi0 h VAL 65 Ca 0.02 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.95 3hi0 h VAL 65 Cb 0.98 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 3hi0 h VAL 65 CO 0.09 0.22 0.01 0.74 0.02 0.00 0.00 177.57 178.65 3hi0 h THR 66 N 0.47 0.97 -0.37 2.57 2.02 -1.27 -1.73 112.91 115.56 3hi0 h THR 66 Ca 0.13 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 3hi0 h THR 66 Cb 0.19 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3hi0 h THR 66 CO -0.01 0.01 -0.16 0.03 0.37 0.00 0.00 175.52 175.76 3hi0 h ARG 67 N 0.04 0.69 -0.28 6.66 3.08 -1.38 -3.12 114.38 120.08 3hi0 h ARG 67 Ca 0.03 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 3hi0 h ARG 67 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3hi0 h ARG 67 CO -0.04 0.82 0.06 0.00 -1.07 0.00 0.00 179.97 179.73 3hi0 h ALA 68 N 1.20 0.37 0.00 0.04 0.00 -0.90 -1.11 119.26 118.86 3hi0 h ALA 68 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hi0 h ALA 68 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3hi0 h ALA 68 CO 0.04 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.61 3hi0 n LEU 69 N -4.67 0.23 0.00 0.00 4.77 -0.66 -1.24 117.00 115.43 3hi0 n LEU 69 Ca -0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3hi0 n LEU 69 Cb 0.19 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3hi0 n LEU 69 CO 0.37 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.47 3hi0 n ALA 71 N 0.85 0.00 -0.04 -1.18 0.00 -0.42 -1.91 120.51 117.81 3hi0 n ALA 71 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3hi0 n ALA 71 Cb 0.04 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.60 3hi0 n ALA 71 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hi0 h LEU 72 N 0.00 0.66 -0.40 0.00 3.38 -1.44 0.27 115.31 117.77 3hi0 h LEU 72 Ca 0.00 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.75 3hi0 h LEU 72 Cb 0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3hi0 h LEU 72 CO 0.00 0.93 0.16 0.03 0.09 0.00 0.00 178.44 179.64 3hi0 h ARG 73 N 0.54 0.32 -0.51 1.13 3.08 -1.66 -0.41 114.38 116.87 3hi0 h ARG 73 Ca 0.06 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 3hi0 h ARG 73 Cb 0.80 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3hi0 h ARG 73 CO 0.07 0.21 -0.17 -0.09 -1.07 0.00 0.00 179.97 178.91 3hi0 h ARG 74 N 0.33 1.02 -0.40 0.04 2.43 -1.80 -3.03 114.38 112.97 3hi0 h ARG 74 Ca 0.18 -0.42 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 3hi0 h ARG 74 Cb 0.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3hi0 h ARG 74 CO -0.17 1.10 0.16 0.74 -1.51 0.00 0.00 179.97 180.29 3hi0 h PHE 75 N 0.89 0.56 0.14 2.20 0.04 -0.14 -1.40 116.94 119.22 3hi0 h PHE 75 Ca 0.12 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 3hi0 h PHE 75 Cb 0.75 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.73 3hi0 h PHE 75 CO 0.05 0.44 -0.07 1.25 -0.60 0.00 0.00 178.31 179.38 3hi0 h HIS 76 N 0.56 -0.18 -0.02 -0.55 2.76 -1.03 -1.54 115.15 115.15 3hi0 h HIS 76 Ca 0.14 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.19 3hi0 h HIS 76 Cb 0.11 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 3hi0 h HIS 76 CO 0.01 -0.08 -0.52 -0.39 -1.30 0.00 0.00 177.93 175.64 3hi0 h VAL 77 N -0.22 1.37 -0.45 5.26 -1.51 -1.40 -2.86 116.25 116.44 3hi0 h VAL 77 Ca -0.02 -1.78 -0.12 0.00 -1.23 0.00 0.00 66.70 63.56 3hi0 h VAL 77 Cb 0.17 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.25 3hi0 h VAL 77 CO 0.03 0.51 -0.18 -0.07 -1.23 0.00 0.00 177.57 176.64 3hi0 h LEU 78 N 0.05 0.89 -0.97 4.19 3.38 -1.18 -1.58 115.31 120.09 3hi0 h LEU 78 Ca -0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3hi0 h LEU 78 Cb 0.93 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 3hi0 h LEU 78 CO 0.07 1.05 0.61 -1.28 0.09 0.00 0.00 178.44 178.99 3hi0 h SER 79 N 0.78 1.14 -0.09 -0.43 0.87 -1.14 0.15 113.55 114.83 3hi0 h SER 79 Ca 0.11 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 3hi0 h SER 79 Cb 0.71 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3hi0 h SER 79 CO 0.05 0.85 -0.10 -0.33 -0.53 0.00 0.00 176.83 176.78 3hi0 h GLU 80 N 1.33 0.24 -0.52 2.24 5.08 -1.39 -1.97 114.58 119.60 3hi0 h GLU 80 Ca 0.35 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3hi0 h GLU 80 Cb -0.10 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3hi0 h GLU 80 CO -0.07 0.67 0.29 0.37 -1.00 0.00 0.00 179.01 179.26 3hi0 h GLN 81 N -0.18 0.70 0.00 2.33 5.75 -1.21 -0.88 115.11 121.62 3hi0 h GLN 81 Ca 0.01 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 3hi0 h GLN 81 Cb 0.63 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.03 3hi0 h GLN 81 CO 0.03 0.51 0.00 0.00 -2.65 0.00 0.00 178.83 176.72 3hi0 n ALA 82 N -2.46 2.54 -2.89 3.38 0.00 0.03 -4.92 120.51 116.20 3hi0 n ALA 82 Ca 0.04 -0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 3hi0 n ALA 82 Cb 0.09 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.13 3hi0 n ALA 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hi0 n GLN 83 N -0.99 -4.01 -2.37 0.00 6.02 -0.34 -4.97 117.38 110.73 3hi0 n GLN 83 Ca 0.21 0.70 -0.41 0.00 -0.01 0.00 0.00 57.00 57.49 3hi0 n GLN 83 Cb 0.09 -5.14 -0.03 0.00 1.02 0.00 0.00 30.24 26.18 3hi0 n GLN 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hi0 s ALA 84 N -3.05 3.44 -1.21 -1.58 0.00 -0.76 -4.47 121.76 114.12 3hi0 s ALA 84 Ca 0.25 0.95 0.22 0.00 0.00 0.00 0.00 51.96 53.38 3hi0 s ALA 84 Cb -0.11 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 3hi0 s ALA 84 CO 0.31 -0.39 0.99 1.04 0.00 0.00 0.00 175.76 177.71 3hi0 n GLN 85 N 2.75 0.24 -3.79 0.00 6.02 0.84 -4.83 117.38 118.63 3hi0 n GLN 85 Ca 0.05 -0.20 -0.13 0.00 -0.01 0.00 0.00 57.00 56.72 3hi0 n GLN 85 Cb 0.45 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.12 3hi0 n GLN 85 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 3hi0 s LYS 86 N -2.89 0.59 -0.05 -1.09 2.47 -1.24 -5.06 119.74 112.47 3hi0 s LYS 86 Ca 0.11 -0.17 0.02 0.00 -1.56 0.00 0.00 55.97 54.37 3hi0 s LYS 86 Cb 0.17 0.26 0.01 0.00 -1.46 0.00 0.00 37.83 36.81 3hi0 s LYS 86 CO 0.79 -0.15 -0.10 -1.17 0.16 0.00 0.00 175.35 174.88 3hi0 s LEU 87 N -1.17 1.63 -0.09 5.43 2.96 -1.26 -0.94 118.68 125.24 3hi0 s LEU 87 Ca -0.12 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 3hi0 s LEU 87 Cb -0.05 -0.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.91 3hi0 s LEU 87 CO 0.03 0.03 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.62 3hi0 s TYR 88 N 0.57 2.70 -0.10 5.38 2.02 -0.19 -4.98 117.35 122.74 3hi0 s TYR 88 Ca -0.11 -0.58 0.03 0.00 -0.37 0.00 0.00 57.07 56.04 3hi0 s TYR 88 Cb -0.14 -1.74 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 3hi0 s TYR 88 CO 0.02 -0.14 -0.18 0.08 -1.57 0.00 0.00 175.55 173.77 3hi0 s VAL 89 N -0.00 1.65 0.08 0.71 1.01 -1.26 -0.34 120.40 122.25 3hi0 s VAL 89 Ca -0.05 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.24 3hi0 s VAL 89 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3hi0 s VAL 89 CO 0.04 0.47 -0.12 -0.76 0.00 0.00 0.00 175.10 174.74 3hi0 s LEU 90 N 0.72 2.96 0.02 3.92 1.43 -0.49 -1.24 118.68 125.99 3hi0 s LEU 90 Ca -0.12 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3hi0 s LEU 90 Cb -0.16 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 3hi0 s LEU 90 CO 0.02 0.21 -0.06 0.00 0.23 0.00 0.00 176.35 176.75 3hi0 s ALA 91 N -1.13 0.46 0.47 4.21 0.00 -0.45 -0.92 121.76 124.39 3hi0 s ALA 91 Ca 0.19 -0.51 -0.22 0.00 0.00 0.00 0.00 51.96 51.43 3hi0 s ALA 91 Cb -0.11 -0.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.90 3hi0 s ALA 91 CO 0.11 0.02 0.84 -2.37 0.00 0.00 0.00 175.76 174.36 3hi0 n THR 92 N 2.13 2.48 0.19 0.00 5.66 0.09 -1.19 114.28 123.64 3hi0 n THR 92 Ca -0.18 -0.50 0.16 0.00 -3.05 0.00 0.00 64.05 60.47 3hi0 n THR 92 Cb 0.56 -0.96 0.78 0.00 -1.55 0.00 0.00 70.33 69.17 3hi0 n THR 92 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hi0 h ALA 93 N 1.04 1.92 -1.03 1.79 0.00 -1.87 -2.44 119.26 118.66 3hi0 h ALA 93 Ca -0.44 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 54.72 3hi0 h ALA 93 Cb 1.36 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 3hi0 h ALA 93 CO 0.53 -0.27 0.65 0.00 0.00 0.00 0.00 179.25 180.16 3hi0 h ALA 94 N 1.83 2.10 -0.00 0.00 0.00 -1.90 0.09 119.26 121.36 3hi0 h ALA 94 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hi0 h ALA 94 Cb 0.44 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3hi0 h ALA 94 CO -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 179.25 178.73 3hi0 h ALA 95 N 1.65 1.56 0.03 0.00 0.00 -1.80 -1.67 119.26 119.03 3hi0 h ALA 95 Ca 0.61 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.31 3hi0 h ALA 95 Cb 1.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 3hi0 h ALA 95 CO -0.35 -0.01 -0.97 0.00 0.00 0.00 0.00 179.25 177.92 3hi0 h ARG 96 N 0.00 0.13 -0.29 0.00 3.08 -1.18 -3.23 114.38 112.90 3hi0 h ARG 96 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 3hi0 h ARG 96 Cb 0.01 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3hi0 h ARG 96 CO -0.00 1.00 0.00 -0.85 -1.07 0.00 0.00 179.97 179.05 3hi0 n GLU 97 N -3.54 1.80 -4.56 0.04 0.28 -0.66 -4.87 120.64 109.13 3hi0 n GLU 97 Ca -0.03 -1.23 -0.33 0.00 -0.16 0.00 0.00 57.16 55.41 3hi0 n GLU 97 Cb 0.88 -1.33 -0.13 0.00 1.43 0.00 0.00 31.44 32.30 3hi0 n GLU 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hi0 s ALA 98 N -1.62 2.88 0.49 -1.84 0.00 -1.01 -4.74 121.76 115.92 3hi0 s ALA 98 Ca 0.28 -0.85 0.15 0.00 0.00 0.00 0.00 51.96 51.54 3hi0 s ALA 98 Cb 0.15 -1.39 1.15 0.00 0.00 0.00 0.00 23.12 23.03 3hi0 s ALA 98 CO 0.21 0.29 2.08 1.49 0.00 0.00 0.00 175.76 179.83 3hi0 h GLU 99 N 6.44 0.01 -0.57 0.00 4.22 -1.39 -0.84 114.58 122.45 3hi0 h GLU 99 Ca -0.33 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.11 3hi0 h GLU 99 Cb 1.19 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3hi0 h GLU 99 CO 0.59 0.08 0.00 0.27 -2.18 0.00 0.00 179.01 177.77 3hi0 n ASN 100 N -4.45 3.11 0.28 1.04 6.94 -1.26 -4.63 115.26 116.29 3hi0 n ASN 100 Ca -0.03 -2.07 -0.15 0.00 -0.02 0.00 0.00 54.58 52.32 3hi0 n ASN 100 Cb 0.15 -0.40 -0.08 0.00 -2.36 0.00 0.00 39.78 37.10 3hi0 n ASN 100 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3hi0 h GLY 101 N 4.74 -0.76 0.03 4.83 0.00 -1.30 -2.05 103.07 108.57 3hi0 h GLY 101 Ca 0.00 0.28 0.12 0.00 0.00 0.00 0.00 47.33 47.73 3hi0 h GLY 101 CO 0.04 -0.28 0.02 -2.55 0.00 0.00 0.00 176.54 173.77 3hi0 h PRO 102 N -0.98 0.13 -0.35 4.80 0.11 -1.77 -0.12 132.00 133.82 3hi0 h PRO 102 Ca -0.07 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.06 3hi0 h PRO 102 Cb 0.63 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 3hi0 h PRO 102 CO 0.12 0.09 0.16 -0.44 -0.21 0.00 0.00 178.00 177.72 3hi0 h ASP 103 N 0.14 0.23 0.04 -2.05 3.32 -1.86 -1.59 116.42 114.63 3hi0 h ASP 103 Ca 0.30 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3hi0 h ASP 103 Cb 0.48 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 3hi0 h ASP 103 CO -0.48 0.17 -0.03 0.15 -1.72 0.00 0.00 179.24 177.33 3hi0 h PHE 104 N 0.34 -0.08 -0.79 4.55 3.57 -0.87 -1.78 116.94 121.89 3hi0 h PHE 104 Ca 0.15 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 3hi0 h PHE 104 Cb 0.07 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 3hi0 h PHE 104 CO -0.11 -0.05 0.48 0.82 -2.23 0.00 0.00 178.31 177.23 3hi0 h ILE 105 N -0.07 1.22 -0.24 1.41 1.08 -0.97 -0.07 117.51 119.87 3hi0 h ILE 105 Ca 0.00 -0.46 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 3hi0 h ILE 105 Cb 0.07 0.11 -0.05 0.00 -3.07 0.00 0.00 36.82 33.88 3hi0 h ILE 105 CO -0.01 0.22 -0.07 -0.09 -0.69 0.00 0.00 178.15 177.52 3hi0 h ARG 106 N 1.08 -0.02 -0.60 2.37 9.65 -1.06 -0.15 114.38 125.65 3hi0 h ARG 106 Ca 0.28 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.10 3hi0 h ARG 106 Cb -0.06 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 3hi0 h ARG 106 CO -0.05 -0.01 0.13 0.93 2.80 0.00 0.00 179.97 183.77 3hi0 h GLU 107 N -0.02 0.94 -0.61 0.20 5.08 -0.92 -1.89 114.58 117.36 3hi0 h GLU 107 Ca 0.12 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 3hi0 h GLU 107 Cb 0.19 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3hi0 h GLU 107 CO -0.25 0.85 -0.01 0.00 -1.00 0.00 0.00 179.01 178.60 3hi0 h ALA 108 N 1.24 0.82 -0.45 3.43 0.00 -0.69 -2.14 119.26 121.47 3hi0 h ALA 108 Ca 0.19 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3hi0 h ALA 108 Cb 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3hi0 h ALA 108 CO 0.00 0.67 0.06 0.93 0.00 0.00 0.00 179.25 180.91 3hi0 h GLU 109 N 0.98 0.70 -0.22 0.00 5.08 -0.76 -1.13 114.58 119.24 3hi0 h GLU 109 Ca 0.17 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 3hi0 h GLU 109 Cb 0.57 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 3hi0 h GLU 109 CO 0.03 0.68 -0.56 0.00 -1.00 0.00 0.00 179.01 178.16 3hi0 h ALA 110 N 1.39 0.61 -0.53 3.43 0.00 -1.16 0.16 119.26 123.16 3hi0 h ALA 110 Ca 0.14 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 3hi0 h ALA 110 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3hi0 h ALA 110 CO 0.01 0.69 0.01 0.82 0.00 0.00 0.00 179.25 180.78 3hi0 h ILE 111 N 0.51 1.26 0.00 0.00 2.04 -1.04 -3.28 117.51 117.00 3hi0 h ILE 111 Ca 0.01 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.78 3hi0 h ILE 111 Cb 1.13 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 3hi0 h ILE 111 CO 0.11 0.39 -0.81 0.18 0.00 0.00 0.00 178.15 178.02 3hi0 n LEU 112 N -4.29 0.63 -1.66 1.44 4.77 -0.46 -4.92 117.00 112.52 3hi0 n LEU 112 Ca 0.02 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 3hi0 n LEU 112 Cb 0.32 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3hi0 n LEU 112 CO 0.43 0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 177.17 3hi0 n GLY 113 N 1.42 0.05 3.64 -0.72 0.00 0.02 -4.97 105.19 104.64 3hi0 n GLY 113 Ca 0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 3hi0 n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hi0 s GLU 115 N 0.21 3.91 -0.13 0.00 2.12 -1.26 -4.49 118.70 119.07 3hi0 s GLU 115 Ca 0.03 1.62 -0.01 0.00 0.36 0.00 0.00 54.97 56.98 3hi0 s GLU 115 Cb -0.05 -2.42 -0.02 0.00 0.26 0.00 0.00 34.13 31.90 3hi0 s GLU 115 CO -0.07 -0.39 -0.10 0.42 -0.54 0.00 0.00 175.26 174.59 3hi0 s ILE 116 N -1.64 3.31 -0.54 -3.70 1.01 -1.26 -4.47 121.20 113.91 3hi0 s ILE 116 Ca 0.62 -0.57 -0.23 0.00 0.00 0.00 0.00 60.65 60.47 3hi0 s ILE 116 Cb -0.25 -2.40 0.05 0.00 0.01 0.00 0.00 42.46 39.87 3hi0 s ILE 116 CO 0.30 0.52 0.87 -0.70 0.00 0.00 0.00 174.94 175.93 3hi0 s GLU 117 N 0.23 3.27 -0.40 2.79 2.56 -0.37 -4.96 118.70 121.83 3hi0 s GLU 117 Ca -0.07 -0.44 -0.21 0.00 0.00 0.00 0.00 54.97 54.25 3hi0 s GLU 117 Cb -0.15 -4.07 0.01 0.00 2.00 0.00 0.00 34.13 31.92 3hi0 s GLU 117 CO 0.04 -1.43 0.68 0.08 -0.56 0.00 0.00 175.26 174.07 3hi0 s VAL 118 N 3.63 4.81 0.67 3.70 1.01 -1.26 -1.34 120.40 131.62 3hi0 s VAL 118 Ca 0.26 0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.58 3hi0 s VAL 118 Cb -0.14 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.06 3hi0 s VAL 118 CO 0.17 -0.48 1.06 -0.76 0.00 0.00 0.00 175.10 175.09 3hi0 s LEU 119 N 2.89 3.25 0.37 3.92 1.43 -0.33 -4.94 118.68 125.26 3hi0 s LEU 119 Ca 0.26 1.69 0.05 0.00 -1.03 0.00 0.00 54.13 55.09 3hi0 s LEU 119 Cb -0.14 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.57 3hi0 s LEU 119 CO 0.18 -1.38 0.53 -0.94 0.23 0.00 0.00 176.35 174.97 3hi0 s SER 120 N -3.44 5.92 0.36 2.29 1.04 -1.26 -3.51 113.70 115.09 3hi0 s SER 120 Ca 0.60 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 57.01 3hi0 s SER 120 Cb -0.15 -1.31 0.67 0.00 0.10 0.00 0.00 66.02 65.33 3hi0 s SER 120 CO 0.49 -0.52 2.02 1.23 0.98 0.00 0.00 173.24 177.43 3hi0 h GLY 121 N 0.73 0.85 0.92 7.32 0.00 -1.98 -0.42 103.07 110.50 3hi0 h GLY 121 Ca -0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 3hi0 h GLY 121 CO 0.54 0.31 0.12 1.05 0.00 0.00 0.00 176.54 178.56 3hi0 h GLU 122 N 0.82 0.43 -0.27 4.80 -0.00 -1.95 -1.67 114.58 116.74 3hi0 h GLU 122 Ca 0.22 -0.08 -0.10 0.00 -0.00 0.00 0.00 59.36 59.40 3hi0 h GLU 122 Cb -0.08 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 28.58 3hi0 h GLU 122 CO -0.05 0.45 -0.26 0.87 -0.00 0.00 0.00 179.01 180.01 3hi0 h LYS 123 N 0.32 0.54 -0.22 1.06 1.57 -1.85 -1.38 116.57 116.61 3hi0 h LYS 123 Ca 0.10 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3hi0 h LYS 123 Cb 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 3hi0 h LYS 123 CO -0.01 0.76 0.05 0.93 -0.57 0.00 0.00 179.45 180.60 3hi0 h GLU 124 N 0.47 0.13 -0.53 3.15 4.39 -0.91 0.30 114.58 121.58 3hi0 h GLU 124 Ca 0.07 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 3hi0 h GLU 124 Cb 0.71 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 3hi0 h GLU 124 CO 0.05 0.09 0.31 0.00 -1.16 0.00 0.00 179.01 178.30 3hi0 h ALA 125 N 1.16 0.67 -0.23 3.43 0.00 -1.13 -0.50 119.26 122.66 3hi0 h ALA 125 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hi0 h ALA 125 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3hi0 h ALA 125 CO -0.13 0.16 0.15 1.25 0.00 0.00 0.00 179.25 180.68 3hi0 h LEU 126 N 0.71 0.27 -0.80 0.00 5.85 -1.02 -1.88 115.31 118.44 3hi0 h LEU 126 Ca 0.19 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 3hi0 h LEU 126 Cb -0.00 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3hi0 h LEU 126 CO -0.03 0.22 -0.49 1.88 -0.34 0.00 0.00 178.44 179.67 3hi0 h TYR 127 N 0.31 0.00 -0.26 1.25 0.05 -0.85 -0.74 116.97 116.72 3hi0 h TYR 127 Ca 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 3hi0 h TYR 127 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 3hi0 h TYR 127 CO -0.06 0.49 0.12 0.77 -1.05 0.00 0.00 178.16 178.44 3hi0 h SER 128 N 0.00 0.34 -0.56 3.88 0.02 -0.82 -2.07 113.55 114.33 3hi0 h SER 128 Ca -0.00 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 3hi0 h SER 128 Cb 1.02 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 3hi0 h SER 128 CO 0.06 0.37 0.25 0.00 -1.14 0.00 0.00 176.83 176.37 3hi0 h ALA 129 N 0.98 0.73 -0.42 3.77 0.00 -1.01 -2.52 119.26 120.80 3hi0 h ALA 129 Ca 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hi0 h ALA 129 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hi0 h ALA 129 CO -0.01 0.31 0.25 1.88 0.00 0.00 0.00 179.25 181.69 3hi0 h TYR 130 N 0.76 0.53 -0.14 0.00 -1.99 -1.07 0.62 116.97 115.69 3hi0 h TYR 130 Ca 0.19 0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.83 3hi0 h TYR 130 Cb 0.15 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 3hi0 h TYR 130 CO 0.00 0.35 -0.35 0.78 -0.00 0.00 0.00 178.16 178.95 3hi0 h GLY 131 N 0.60 0.31 0.62 3.88 0.00 -0.97 0.13 103.07 107.64 3hi0 h GLY 131 Ca 0.15 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 3hi0 h GLY 131 CO -0.03 0.24 -0.54 -2.08 0.00 0.00 0.00 176.54 174.13 3hi0 h VAL 132 N 0.24 1.51 -0.86 4.60 2.07 -1.04 -2.66 116.25 120.11 3hi0 h VAL 132 Ca 0.03 -2.21 0.06 0.00 0.82 0.00 0.00 66.70 65.39 3hi0 h VAL 132 Cb 0.73 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 33.33 3hi0 h VAL 132 CO 0.06 0.62 0.53 0.40 0.02 0.00 0.00 177.57 179.20 3hi0 h ILE 133 N -0.35 1.05 0.00 4.57 2.04 -0.71 -1.77 117.51 122.33 3hi0 h ILE 133 Ca -0.08 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.33 3hi0 h ILE 133 Cb 1.32 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3hi0 h ILE 133 CO 0.10 0.18 -0.56 0.77 0.00 0.00 0.00 178.15 178.65 3hi0 h SER 134 N 0.98 0.00 0.07 1.72 4.64 -0.80 -3.31 113.55 116.84 3hi0 h SER 134 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3hi0 h SER 134 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3hi0 h SER 134 CO -0.17 0.56 -0.59 0.61 -0.87 0.00 0.00 176.83 176.37 3hi0 n GLY 135 N 0.20 -0.44 3.20 -0.77 0.00 -0.73 -4.81 105.19 101.84 3hi0 n GLY 135 Ca -0.01 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 3hi0 n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hi0 s PHE 136 N -2.66 1.41 -0.16 1.61 0.40 -0.81 -0.76 117.98 117.01 3hi0 s PHE 136 Ca 0.16 -0.42 -0.25 0.00 -0.60 0.00 0.00 56.93 55.82 3hi0 s PHE 136 Cb 0.18 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.89 3hi0 s PHE 136 CO 0.65 0.09 0.83 -0.47 0.70 0.00 0.00 175.22 177.02 3hi0 s TYR 137 N -1.10 3.43 -1.24 0.36 5.04 -1.26 -4.42 117.35 118.17 3hi0 s TYR 137 Ca 0.02 1.26 -0.25 0.00 -2.44 0.00 0.00 57.07 55.66 3hi0 s TYR 137 Cb -0.09 -3.00 0.02 0.00 0.35 0.00 0.00 41.96 39.23 3hi0 s TYR 137 CO 0.02 -0.22 0.64 1.04 -1.34 0.00 0.00 175.55 175.69 3hi0 n GLN 138 N 5.13 -0.87 -1.38 4.97 6.02 -1.26 -4.93 117.38 125.06 3hi0 n GLN 138 Ca 0.04 0.22 -0.31 0.00 -0.01 0.00 0.00 57.00 56.94 3hi0 n GLN 138 Cb 0.49 -3.29 0.08 0.00 1.02 0.00 0.00 30.24 28.53 3hi0 n GLN 138 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3hi0 s PRO 139 N -6.90 2.42 -0.30 -1.09 0.04 -1.26 -4.65 135.00 123.26 3hi0 s PRO 139 Ca 0.40 1.18 0.01 0.00 0.04 0.00 0.00 61.00 62.63 3hi0 s PRO 139 Cb -0.19 -1.92 0.19 0.00 0.04 0.00 0.00 34.50 32.62 3hi0 s PRO 139 CO 0.93 -1.52 0.62 0.34 0.04 0.00 0.00 177.00 177.42 3hi0 s ASP 140 N -3.31 -1.41 0.00 6.66 2.15 -1.26 -0.38 116.67 119.11 3hi0 s ASP 140 Ca 0.62 0.63 0.00 0.00 0.43 0.00 0.00 52.55 54.22 3hi0 s ASP 140 Cb -0.17 2.08 0.00 0.00 -0.30 0.00 0.00 42.92 44.53 3hi0 s ASP 140 CO 0.54 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.88 3hi0 n GLY 141 N 5.42 -0.50 3.04 2.66 0.00 -0.49 -1.99 105.19 113.34 3hi0 n GLY 141 Ca 0.01 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 3hi0 n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hi0 s ILE 142 N -3.87 1.15 0.04 -0.61 1.01 -0.64 0.09 121.20 118.36 3hi0 s ILE 142 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 3hi0 s ILE 142 Cb 0.00 -1.03 -0.06 0.00 0.01 0.00 0.00 42.46 41.38 3hi0 s ILE 142 CO 0.00 0.35 0.52 0.00 0.00 0.00 0.00 174.94 175.81 3hi0 s ALA 143 N 0.45 3.62 -0.15 9.38 0.00 0.22 -0.49 121.76 134.78 3hi0 s ALA 143 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.80 3hi0 s ALA 143 Cb -0.14 -2.56 0.03 0.00 0.00 0.00 0.00 23.12 20.45 3hi0 s ALA 143 CO 0.03 0.40 -0.10 0.20 0.00 0.00 0.00 175.76 176.29 3hi0 s GLY 144 N -1.01 1.03 -0.39 0.00 0.00 0.57 -1.77 107.32 105.75 3hi0 s GLY 144 Ca 0.27 -0.82 -0.07 0.00 0.00 0.00 0.00 44.72 44.10 3hi0 s GLY 144 CO 0.17 0.69 0.20 -0.35 0.00 0.00 0.00 173.10 173.81 3hi0 s ASP 145 N 1.56 5.47 -0.35 1.64 -1.08 0.25 -0.41 116.67 123.76 3hi0 s ASP 145 Ca 0.04 -1.50 -0.18 0.00 -0.52 0.00 0.00 52.55 50.39 3hi0 s ASP 145 Cb -0.13 -1.92 -0.00 0.00 -1.46 0.00 0.00 42.92 39.40 3hi0 s ASP 145 CO -0.09 -0.48 0.49 -0.22 0.52 0.00 0.00 175.17 175.39 3hi0 s LEU 146 N 1.37 4.37 0.00 -1.34 2.96 -0.97 -0.90 118.68 124.17 3hi0 s LEU 146 Ca 0.02 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 3hi0 s LEU 146 Cb -0.22 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 43.92 3hi0 s LEU 146 CO 0.01 -0.47 0.00 0.61 -1.32 0.00 0.00 176.35 175.18 3hi0 n GLY 147 N 4.82 2.86 0.25 7.98 0.00 0.36 -4.24 105.19 117.21 3hi0 n GLY 147 Ca -0.05 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 3hi0 n GLY 147 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hi0 h GLY 148 N 0.00 0.86 0.00 -0.02 0.00 -1.92 -2.42 103.07 99.57 3hi0 h GLY 148 Ca 0.00 -0.92 -0.23 0.00 0.00 0.00 0.00 47.33 46.18 3hi0 h GLY 148 CO 0.00 0.83 -1.87 0.61 0.00 0.00 0.00 176.54 176.11 3hi0 n GLY 149 N 0.18 -0.56 3.29 4.60 0.00 -1.26 -1.18 105.19 110.26 3hi0 n GLY 149 Ca -0.03 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 3hi0 n GLY 149 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hi0 s SER 150 N -4.71 2.35 -0.22 1.61 0.01 -1.26 -1.91 113.70 109.57 3hi0 s SER 150 Ca -0.09 -0.83 -0.02 0.00 1.31 0.00 0.00 55.95 56.32 3hi0 s SER 150 Cb 0.04 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.17 3hi0 s SER 150 CO 0.49 -0.08 -0.08 -0.22 0.41 0.00 0.00 173.24 173.75 3hi0 s LEU 151 N -2.54 2.83 -0.14 2.44 2.96 0.64 -0.49 118.68 124.38 3hi0 s LEU 151 Ca 0.12 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 3hi0 s LEU 151 Cb -0.05 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 3hi0 s LEU 151 CO 0.05 -0.06 0.24 -1.61 -1.32 0.00 0.00 176.35 173.65 3hi0 s GLU 152 N 1.38 4.03 -0.05 1.98 8.01 -0.08 0.06 118.70 134.03 3hi0 s GLU 152 Ca 0.04 0.02 0.04 0.00 0.01 0.00 0.00 54.97 55.07 3hi0 s GLU 152 Cb -0.15 -3.35 0.00 0.00 -4.31 0.00 0.00 34.13 26.32 3hi0 s GLU 152 CO -0.06 0.42 -0.16 -0.51 0.01 0.00 0.00 175.26 174.96 3hi0 s LEU 153 N -0.05 1.87 -0.20 1.80 1.43 -0.68 -0.58 118.68 122.26 3hi0 s LEU 153 Ca 0.15 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 3hi0 s LEU 153 Cb -0.13 -0.97 0.06 0.00 0.03 0.00 0.00 46.19 45.18 3hi0 s LEU 153 CO 0.04 0.12 0.49 -0.51 0.23 0.00 0.00 176.35 176.72 3hi0 s ILE 154 N 0.21 -0.01 0.42 -0.59 2.07 -0.73 -1.06 121.20 121.51 3hi0 s ILE 154 Ca -0.08 0.05 -0.24 0.00 -1.41 0.00 0.00 60.65 58.97 3hi0 s ILE 154 Cb -0.13 -0.72 -0.08 0.00 0.13 0.00 0.00 42.46 41.66 3hi0 s ILE 154 CO 0.03 0.02 1.18 -0.62 -1.91 0.00 0.00 174.94 173.64 3hi0 s ASP 155 N 1.23 6.37 -0.03 4.50 -1.08 -1.26 -0.61 116.67 125.78 3hi0 s ASP 155 Ca -0.08 2.35 0.03 0.00 -0.52 0.00 0.00 52.55 54.33 3hi0 s ASP 155 Cb -0.07 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 3hi0 s ASP 155 CO -0.12 -0.78 -0.11 -0.63 0.52 0.00 0.00 175.17 174.05 3hi0 s ILE 156 N -1.46 0.91 -0.24 4.11 -1.09 0.11 -0.98 121.20 122.57 3hi0 s ILE 156 Ca 0.60 -0.44 -0.03 0.00 -2.23 0.00 0.00 60.65 58.55 3hi0 s ILE 156 Cb -0.30 -0.80 0.13 0.00 -1.58 0.00 0.00 42.46 39.91 3hi0 s ILE 156 CO 0.38 0.28 0.38 -0.75 -1.23 0.00 0.00 174.94 173.99 3hi0 s LYS 157 N 0.14 0.34 5.92 2.79 2.47 -0.68 -1.40 119.74 129.33 3hi0 s LYS 157 Ca -0.03 0.58 0.00 0.00 -1.56 0.00 0.00 55.97 54.96 3hi0 s LYS 157 Cb -0.09 -0.41 0.00 0.00 -1.46 0.00 0.00 37.83 35.87 3hi0 s LYS 157 CO 0.01 -0.61 0.00 -0.25 0.16 0.00 0.00 175.35 174.66 3hi0 n ASP 158 N 5.37 0.00 -1.24 1.43 8.00 0.48 -1.50 116.55 129.10 3hi0 n ASP 158 Ca -0.04 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.43 3hi0 n ASP 158 Cb 0.50 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.82 3hi0 n ASP 158 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hi0 n LYS 159 N 0.00 2.25 -4.33 -1.24 4.76 -1.26 -4.33 118.16 114.01 3hi0 n LYS 159 Ca 0.00 -3.07 -0.18 0.00 -2.87 0.00 0.00 58.31 52.19 3hi0 n LYS 159 Cb 0.00 -1.88 -0.10 0.00 -1.84 0.00 0.00 35.03 31.21 3hi0 n LYS 159 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3hi0 s SER 160 N -2.19 2.47 0.13 4.39 1.04 -0.56 -5.13 113.70 113.86 3hi0 s SER 160 Ca 0.46 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.86 3hi0 s SER 160 Cb 0.40 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 3hi0 s SER 160 CO 0.04 -0.18 0.09 0.00 0.98 0.00 0.00 173.24 174.17 3hi0 n GLY 162 N -0.10 0.88 3.72 0.00 0.00 -0.15 -4.98 105.19 104.56 3hi0 n GLY 162 Ca -0.06 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 3hi0 n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hi0 s GLU 163 N -1.39 4.54 0.58 1.61 2.12 -1.26 -4.77 118.70 120.14 3hi0 s GLU 163 Ca 0.00 1.66 -0.15 0.00 0.36 0.00 0.00 54.97 56.85 3hi0 s GLU 163 Cb 0.00 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 3hi0 s GLU 163 CO 0.00 -0.05 1.03 0.20 -0.54 0.00 0.00 175.26 175.90 3hi0 s GLY 164 N 0.48 1.97 0.16 -1.50 0.00 -1.26 -4.62 107.32 102.55 3hi0 s GLY 164 Ca 0.53 0.20 0.09 0.00 0.00 0.00 0.00 44.72 45.54 3hi0 s GLY 164 CO 0.31 0.50 -0.18 -0.26 0.00 0.00 0.00 173.10 173.47 3hi0 s ILE 165 N -2.70 1.83 -0.10 0.90 -4.36 -0.22 -5.01 121.20 111.54 3hi0 s ILE 165 Ca 0.60 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 59.08 3hi0 s ILE 165 Cb -0.13 -1.85 0.02 0.00 1.25 0.00 0.00 42.46 41.76 3hi0 s ILE 165 CO 0.40 -0.31 -0.11 -0.89 0.24 0.00 0.00 174.94 174.27 3hi0 s THR 166 N -2.02 1.18 -0.04 8.37 2.01 -1.26 -1.69 115.64 122.18 3hi0 s THR 166 Ca 0.16 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 61.77 3hi0 s THR 166 Cb -0.06 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 3hi0 s THR 166 CO 0.07 0.38 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.45 3hi0 s LEU 167 N 1.28 2.55 -1.44 4.42 1.43 0.11 -4.95 118.68 122.08 3hi0 s LEU 167 Ca -0.02 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 3hi0 s LEU 167 Cb -0.14 -1.50 -0.09 0.00 0.03 0.00 0.00 46.19 44.49 3hi0 s LEU 167 CO -0.04 0.33 2.88 -0.81 0.23 0.00 0.00 176.35 178.94 3hi0 n PRO 168 N 2.38 3.38 -1.08 1.29 -0.04 -1.26 -0.26 135.00 139.41 3hi0 n PRO 168 Ca -0.17 -2.02 0.04 0.00 -0.04 0.00 0.00 63.50 61.31 3hi0 n PRO 168 Cb 0.52 -2.70 0.08 0.00 -0.04 0.00 0.00 33.50 31.35 3hi0 n PRO 168 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3hi0 n LEU 169 N 3.60 1.47 -4.69 1.53 4.77 -1.22 -4.65 117.00 117.81 3hi0 n LEU 169 Ca 0.72 -2.51 -0.31 0.00 -0.03 0.00 0.00 56.01 53.88 3hi0 n LEU 169 Cb 0.25 -0.17 0.15 0.00 -2.33 0.00 0.00 43.42 41.32 3hi0 n LEU 169 CO 0.80 0.75 0.67 -0.83 -1.33 0.00 0.00 177.39 177.45 3hi0 s GLY 170 N -2.31 1.67 0.10 -0.72 0.00 -0.80 -4.62 107.32 100.64 3hi0 s GLY 170 Ca 0.32 0.43 -0.17 0.00 0.00 0.00 0.00 44.72 45.29 3hi0 s GLY 170 CO -0.12 0.85 1.54 -1.33 0.00 0.00 0.00 173.10 174.04 3hi0 h GLY 171 N -1.71 0.55 0.95 0.20 0.00 -1.10 0.26 103.07 102.22 3hi0 h GLY 171 Ca -0.45 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 3hi0 h GLY 171 CO 0.45 0.37 -0.33 1.41 0.00 0.00 0.00 176.54 178.45 3hi0 h LEU 172 N 0.30 -0.79 -0.16 3.11 3.38 -1.41 -1.98 115.31 117.76 3hi0 h LEU 172 Ca 0.08 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3hi0 h LEU 172 Cb 0.42 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 3hi0 h LEU 172 CO 0.01 -0.53 -0.12 -0.09 0.09 0.00 0.00 178.44 177.80 3hi0 h ARG 173 N -0.87 -0.12 -0.66 1.13 2.43 -1.34 -2.06 114.38 112.90 3hi0 h ARG 173 Ca -0.08 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3hi0 h ARG 173 Cb 0.68 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 3hi0 h ARG 173 CO 0.11 -0.08 0.34 1.25 -1.51 0.00 0.00 179.97 180.08 3hi0 h LEU 174 N -0.12 0.85 -0.97 3.80 5.85 -0.95 0.31 115.31 124.09 3hi0 h LEU 174 Ca 0.10 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 3hi0 h LEU 174 Cb 0.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3hi0 h LEU 174 CO -0.24 0.73 0.14 0.77 -0.34 0.00 0.00 178.44 179.51 3hi0 h SER 175 N 0.91 0.83 -0.03 1.25 4.64 -1.16 -0.15 113.55 119.85 3hi0 h SER 175 Ca 0.23 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 3hi0 h SER 175 Cb 0.09 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3hi0 h SER 175 CO -0.03 0.81 -0.16 -0.33 -0.87 0.00 0.00 176.83 176.25 3hi0 h GLU 176 N 0.86 0.17 -0.66 4.77 5.08 -1.14 0.12 114.58 123.78 3hi0 h GLU 176 Ca 0.19 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3hi0 h GLU 176 Cb 0.30 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3hi0 h GLU 176 CO -0.00 0.79 0.24 0.37 -1.00 0.00 0.00 179.01 179.41 3hi0 h GLN 177 N -0.41 0.97 0.00 2.33 5.75 -0.92 -2.01 115.11 120.81 3hi0 h GLN 177 Ca -0.01 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 3hi0 h GLN 177 Cb 0.81 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.20 3hi0 h GLN 177 CO 0.03 0.81 -0.02 -1.13 -2.65 0.00 0.00 178.83 175.87 3hi0 n SER 178 N -4.29 0.46 -2.25 -0.69 3.41 -0.07 -4.90 113.62 105.29 3hi0 n SER 178 Ca 0.06 0.53 -0.17 0.00 -0.26 0.00 0.00 58.87 59.02 3hi0 n SER 178 Cb 0.19 -0.64 0.02 0.00 -0.26 0.00 0.00 64.21 63.51 3hi0 n SER 178 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hi0 n ASP 179 N -1.93 -5.06 0.00 4.04 -0.08 -0.76 -2.45 116.55 110.32 3hi0 n ASP 179 Ca 0.06 -0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 3hi0 n ASP 179 Cb 0.39 -3.98 0.00 0.00 2.34 0.00 0.00 41.12 39.87 3hi0 n ASP 179 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3hi0 n GLY 180 N -1.26 0.78 3.64 0.27 0.00 0.37 -5.00 105.19 103.99 3hi0 n GLY 180 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 3hi0 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hi0 s SER 181 N -2.78 6.87 0.29 1.61 0.15 -1.02 -4.92 113.70 113.89 3hi0 s SER 181 Ca 0.00 1.26 -0.01 0.00 0.70 0.00 0.00 55.95 57.90 3hi0 s SER 181 Cb 0.00 -2.54 0.46 0.00 -1.71 0.00 0.00 66.02 62.23 3hi0 s SER 181 CO 0.00 -0.90 1.93 -0.07 1.20 0.00 0.00 173.24 175.40 3hi0 h LEU 182 N 10.21 0.96 -0.09 3.45 3.38 -1.94 -0.19 115.31 131.09 3hi0 h LEU 182 Ca -0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3hi0 h LEU 182 Cb 1.08 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 3hi0 h LEU 182 CO 1.02 0.65 0.03 -0.33 0.09 0.00 0.00 178.44 179.90 3hi0 h GLU 183 N 1.11 0.14 -0.65 1.13 3.07 -1.96 -0.10 114.58 117.32 3hi0 h GLU 183 Ca 0.37 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 3hi0 h GLU 183 Cb 0.06 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 3hi0 h GLU 183 CO -0.12 0.28 0.10 0.87 -1.40 0.00 0.00 179.01 178.75 3hi0 h LYS 184 N -0.02 1.09 -0.69 2.33 1.57 -1.84 -1.31 116.57 117.69 3hi0 h LYS 184 Ca 0.03 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 58.57 3hi0 h LYS 184 Cb 0.20 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 3hi0 h LYS 184 CO -0.00 1.00 0.40 0.00 -0.57 0.00 0.00 179.45 180.28 3hi0 h ALA 185 N 1.04 0.92 -0.71 3.86 0.00 -0.84 -0.50 119.26 123.03 3hi0 h ALA 185 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hi0 h ALA 185 Cb 0.44 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3hi0 h ALA 185 CO 0.01 0.12 0.46 0.00 0.00 0.00 0.00 179.25 179.84 3hi0 h ALA 186 N 1.33 0.90 -0.51 0.00 0.00 -0.58 -0.83 119.26 119.57 3hi0 h ALA 186 Ca 0.30 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3hi0 h ALA 186 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hi0 h ALA 186 CO -0.15 0.33 0.03 1.15 0.00 0.00 0.00 179.25 180.61 3hi0 h THR 187 N 0.96 1.24 -0.11 0.00 2.02 -0.51 0.55 112.91 117.07 3hi0 h THR 187 Ca 0.26 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 3hi0 h THR 187 Cb -0.09 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3hi0 h THR 187 CO -0.05 0.36 -0.21 0.40 0.37 0.00 0.00 175.52 176.38 3hi0 h ILE 188 N 0.79 1.38 -0.30 3.11 2.04 -0.87 -2.12 117.51 121.54 3hi0 h ILE 188 Ca 0.16 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.53 3hi0 h ILE 188 Cb 0.44 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 3hi0 h ILE 188 CO 0.02 0.43 0.17 0.00 0.00 0.00 0.00 178.15 178.77 3hi0 h ALA 189 N 0.53 0.39 -0.17 1.87 0.00 -1.03 -2.39 119.26 118.46 3hi0 h ALA 189 Ca 0.01 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3hi0 h ALA 189 Cb 0.80 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3hi0 h ALA 189 CO 0.05 -0.09 -0.08 -0.09 0.00 0.00 0.00 179.25 179.04 3hi0 h ARG 190 N 0.38 -0.05 -0.62 0.00 2.43 -0.91 -0.91 114.38 114.70 3hi0 h ARG 190 Ca 0.11 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3hi0 h ARG 190 Cb 0.04 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 3hi0 h ARG 190 CO -0.02 -0.04 0.39 -0.22 -1.51 0.00 0.00 179.97 178.58 3hi0 h LYS 191 N -0.05 0.75 -0.02 0.20 3.64 -1.23 -0.14 116.57 119.72 3hi0 h LYS 191 Ca 0.09 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.22 3hi0 h LYS 191 Cb 0.19 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3hi0 h LYS 191 CO -0.21 0.50 -0.88 0.45 -2.27 0.00 0.00 179.45 177.04 3hi0 h HIS 192 N 0.78 0.59 -0.51 1.91 3.86 -1.26 -3.05 115.15 117.47 3hi0 h HIS 192 Ca 0.24 -0.30 -0.12 0.00 -1.16 0.00 0.00 60.37 59.03 3hi0 h HIS 192 Cb -0.02 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 3hi0 h HIS 192 CO -0.05 1.10 -0.13 0.28 0.86 0.00 0.00 177.93 179.99 3hi0 h VAL 193 N 0.24 1.27 -0.80 2.45 2.07 -1.06 -3.15 116.25 117.28 3hi0 h VAL 193 Ca -0.06 -1.29 0.15 0.00 0.82 0.00 0.00 66.70 66.31 3hi0 h VAL 193 Cb 1.50 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 3hi0 h VAL 193 CO 0.15 0.45 0.53 0.50 0.02 0.00 0.00 177.57 179.22 3hi0 h LYS 194 N 0.86 0.50 0.00 1.57 3.64 -0.91 0.14 116.57 122.36 3hi0 h LYS 194 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3hi0 h LYS 194 Cb 0.70 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3hi0 h LYS 194 CO 0.05 0.33 0.00 0.77 -2.27 0.00 0.00 179.45 178.33 3hi0 h SER 195 N 0.51 0.00 -0.13 4.20 0.02 -1.49 -2.92 113.55 113.73 3hi0 h SER 195 Ca 0.39 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.23 3hi0 h SER 195 Cb 0.80 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.22 3hi0 h SER 195 CO -0.15 0.00 -0.63 0.49 -1.14 0.00 0.00 176.83 175.41 3hi0 n PHE 196 N -2.87 0.47 -0.18 3.45 3.72 0.03 -4.80 117.46 117.27 3hi0 n PHE 196 Ca -0.01 -1.52 0.17 0.00 -0.05 0.00 0.00 57.45 56.04 3hi0 n PHE 196 Cb 0.14 -0.25 0.53 0.00 -0.94 0.00 0.00 39.48 38.96 3hi0 n PHE 196 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hi0 h ALA 197 N 1.23 2.20 0.06 4.37 0.00 -1.44 -1.91 119.26 123.77 3hi0 h ALA 197 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hi0 h ALA 197 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3hi0 h ALA 197 CO 0.14 -0.43 -0.03 -0.22 0.00 0.00 0.00 179.25 178.71 3hi0 h LYS 198 N 0.37 -0.08 -0.70 0.00 3.64 -1.87 0.59 116.57 118.53 3hi0 h LYS 198 Ca 0.40 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.93 3hi0 h LYS 198 Cb 1.00 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.74 3hi0 h LYS 198 CO -0.13 0.52 0.18 1.25 -2.27 0.00 0.00 179.45 179.01 3hi0 h LEU 199 N -0.81 0.05 -0.21 5.20 6.46 -1.89 -2.40 115.31 121.70 3hi0 h LEU 199 Ca -0.01 0.13 -0.20 0.00 -0.12 0.00 0.00 57.88 57.68 3hi0 h LEU 199 Cb 0.63 0.17 0.01 0.00 -0.73 0.00 0.00 40.66 40.74 3hi0 h LEU 199 CO 0.01 -0.00 -0.66 -0.07 -0.62 0.00 0.00 178.44 177.10 3hi0 h LEU 200 N 0.29 0.96 -1.78 2.25 3.38 -1.35 -3.04 115.31 116.01 3hi0 h LEU 200 Ca 0.39 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.81 3hi0 h LEU 200 Cb 0.62 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3hi0 h LEU 200 CO -0.46 1.37 0.22 0.00 0.09 0.00 0.00 178.44 179.66 3hi0 h ALA 201 N 0.61 1.94 0.00 1.53 0.00 -0.53 0.21 119.26 123.02 3hi0 h ALA 201 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hi0 h ALA 201 Cb 1.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hi0 h ALA 201 CO 0.14 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.40 3hi0 n ALA 202 N -2.52 1.26 1.25 0.00 0.00 -0.93 -2.44 120.51 117.13 3hi0 n ALA 202 Ca 0.03 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.59 3hi0 n ALA 202 Cb 0.18 -1.10 0.32 0.00 0.00 0.00 0.00 19.45 18.85 3hi0 n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hi0 n GLY 203 N -0.91 -0.02 3.70 0.00 0.00 0.72 -4.94 105.19 103.74 3hi0 n GLY 203 Ca 0.01 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 3hi0 n GLY 203 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hi0 n GLU 204 N 0.07 2.50 -0.65 1.61 2.13 -1.02 -1.28 120.64 124.00 3hi0 n GLU 204 Ca 0.14 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.86 3hi0 n GLU 204 Cb 0.41 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.43 3hi0 n GLU 204 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hi0 n GLY 205 N 3.34 1.24 0.00 8.31 0.00 -0.31 -4.89 105.19 112.88 3hi0 n GLY 205 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3hi0 n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi0 n ARG 206 N -2.00 1.92 -4.09 1.61 1.74 -0.40 -4.01 116.66 111.42 3hi0 n ARG 206 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 3hi0 n ARG 206 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 3hi0 n ARG 206 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3hi0 s THR 207 N 1.40 4.86 -0.28 0.55 2.01 -0.84 -1.00 115.64 122.34 3hi0 s THR 207 Ca 0.00 -0.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.79 3hi0 s THR 207 Cb 0.00 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 3hi0 s THR 207 CO 0.00 0.56 0.55 0.12 -0.69 0.00 0.00 174.62 175.16 3hi0 s PHE 208 N -0.52 3.25 -0.40 4.92 5.36 -0.25 -1.62 117.98 128.71 3hi0 s PHE 208 Ca 0.10 0.59 -0.18 0.00 -0.96 0.00 0.00 56.93 56.48 3hi0 s PHE 208 Cb -0.12 -2.82 0.01 0.00 -0.34 0.00 0.00 43.02 39.76 3hi0 s PHE 208 CO 0.02 -0.36 0.50 0.71 -1.46 0.00 0.00 175.22 174.64 3hi0 s TYR 209 N 2.41 3.15 -0.26 10.12 2.02 0.35 -0.97 117.35 134.17 3hi0 s TYR 209 Ca 0.22 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.64 3hi0 s TYR 209 Cb -0.15 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.36 3hi0 s TYR 209 CO 0.10 -0.69 0.34 0.00 -1.57 0.00 0.00 175.55 173.73 3hi0 s ALA 210 N 2.37 3.56 0.08 3.71 0.00 -0.60 -0.32 121.76 130.57 3hi0 s ALA 210 Ca 0.16 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.40 3hi0 s ALA 210 Cb -0.16 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 3hi0 s ALA 210 CO 0.15 -0.57 -0.24 0.08 0.00 0.00 0.00 175.76 175.18 3hi0 s VAL 211 N 1.87 1.96 0.00 0.00 1.01 0.45 -2.08 120.40 123.62 3hi0 s VAL 211 Ca 0.14 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.65 3hi0 s VAL 211 Cb -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.50 3hi0 s VAL 211 CO 0.09 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3hi0 n GLY 212 N 1.42 2.39 0.10 4.51 0.00 -1.26 -2.29 105.19 110.06 3hi0 n GLY 212 Ca -0.18 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 3hi0 n GLY 212 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hi0 h GLY 213 N 0.00 0.23 1.01 -0.02 0.00 -1.98 0.08 103.07 102.39 3hi0 h GLY 213 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 3hi0 h GLY 213 CO 0.00 0.18 0.48 -0.84 0.00 0.00 0.00 176.54 176.37 3hi0 h THR 214 N -0.15 1.23 -0.19 4.70 2.02 -1.91 -0.52 112.91 118.09 3hi0 h THR 214 Ca 0.02 -0.52 -0.21 0.00 0.77 0.00 0.00 66.41 66.47 3hi0 h THR 214 Cb 0.50 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 3hi0 h THR 214 CO 0.01 0.24 -0.71 -0.50 0.37 0.00 0.00 175.52 174.94 3hi0 h TRP 215 N 1.12 1.07 -0.87 3.16 6.55 -1.81 -1.18 115.95 123.98 3hi0 h TRP 215 Ca 0.29 -0.44 0.07 0.00 0.95 0.00 0.00 58.89 59.76 3hi0 h TRP 215 Cb -0.03 -0.18 -0.06 0.00 -0.86 0.00 0.00 29.16 28.04 3hi0 h TRP 215 CO -0.00 1.27 0.56 0.00 -1.05 0.00 0.00 178.44 179.22 3hi0 h ARG 216 N 0.57 0.91 -0.41 0.49 3.08 -0.79 -0.48 114.38 117.76 3hi0 h ARG 216 Ca -0.03 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 3hi0 h ARG 216 Cb 1.33 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 3hi0 h ARG 216 CO 0.15 0.60 -0.18 -0.91 -1.07 0.00 0.00 179.97 178.56 3hi0 h ASN 217 N 0.94 0.78 -0.46 7.04 2.35 -0.66 -0.20 115.58 125.38 3hi0 h ASN 217 Ca 0.38 -0.26 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 3hi0 h ASN 217 Cb 0.26 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 3hi0 h ASN 217 CO -0.14 0.96 0.22 0.40 -1.65 0.00 0.00 177.43 177.21 3hi0 h ILE 218 N 0.69 0.96 -0.08 2.81 2.04 -0.51 -1.73 117.51 121.69 3hi0 h ILE 218 Ca 0.10 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3hi0 h ILE 218 Cb 0.68 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3hi0 h ILE 218 CO 0.05 0.08 0.05 0.00 0.00 0.00 0.00 178.15 178.33 3hi0 h ALA 219 N 1.25 0.10 -0.44 1.87 0.00 -0.83 -1.93 119.26 119.27 3hi0 h ALA 219 Ca 0.20 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3hi0 h ALA 219 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3hi0 h ALA 219 CO -0.15 -0.38 0.24 0.87 0.00 0.00 0.00 179.25 179.83 3hi0 h LYS 220 N 0.06 0.46 -0.60 0.00 6.56 -0.96 -2.81 116.57 119.28 3hi0 h LYS 220 Ca 0.03 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 3hi0 h LYS 220 Cb 0.04 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.56 3hi0 h LYS 220 CO -0.01 0.30 0.38 1.25 -2.06 0.00 0.00 179.45 179.32 3hi0 h LEU 221 N 0.47 0.65 -2.07 2.94 5.85 -1.14 -1.90 115.31 120.11 3hi0 h LEU 221 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3hi0 h LEU 221 Cb 0.06 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3hi0 h LEU 221 CO -0.11 0.46 0.00 1.57 -0.34 0.00 0.00 178.44 180.02 3hi0 n HIS 222 N -4.70 0.00 0.00 1.25 -0.00 -0.74 -0.93 115.22 110.09 3hi0 n HIS 222 Ca 0.05 -0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.19 3hi0 n HIS 222 Cb 0.05 -0.12 0.00 0.00 -0.12 0.00 0.00 29.99 29.80 3hi0 n HIS 222 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3hi0 n GLU 224 N 1.00 0.00 -0.05 1.57 1.02 -0.71 -1.27 120.64 122.20 3hi0 n GLU 224 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 3hi0 n GLU 224 Cb 0.04 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 31.57 3hi0 n GLU 224 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3hi0 h ILE 225 N 0.00 1.28 -0.01 -3.67 2.04 -1.31 -2.36 117.51 113.48 3hi0 h ILE 225 Ca 0.00 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.49 3hi0 h ILE 225 Cb 0.00 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3hi0 h ILE 225 CO 0.00 0.45 -0.09 -1.54 0.00 0.00 0.00 178.15 176.97 3hi0 n SER 226 N -4.10 0.78 -2.15 1.72 3.41 -0.40 -4.94 113.62 107.95 3hi0 n SER 226 Ca -0.00 -0.94 -0.16 0.00 -0.26 0.00 0.00 58.87 57.51 3hi0 n SER 226 Cb 0.45 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.41 3hi0 n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hi0 n GLY 227 N 1.22 -0.16 3.72 5.00 0.00 -0.89 -4.94 105.19 109.14 3hi0 n GLY 227 Ca 0.17 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3hi0 n GLY 227 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hi0 s TYR 228 N -2.97 2.99 0.00 1.61 5.04 -1.26 -4.91 117.35 117.84 3hi0 s TYR 228 Ca 0.20 0.50 0.28 0.00 -2.44 0.00 0.00 57.07 55.61 3hi0 s TYR 228 Cb -0.09 -4.03 1.00 0.00 0.35 0.00 0.00 41.96 39.19 3hi0 s TYR 228 CO 0.25 -3.84 1.85 -1.00 -1.34 0.00 0.00 175.55 171.47 3hi0 h PRO 229 N 6.78 0.00 -4.59 4.97 0.13 -2.01 -3.41 132.00 133.87 3hi0 h PRO 229 Ca -0.43 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.02 3hi0 h PRO 229 Cb 1.20 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.98 3hi0 h PRO 229 CO 0.93 0.09 -0.62 -1.17 -0.23 0.00 0.00 178.00 177.00 3hi0 s LEU 230 N -6.38 4.86 -0.91 1.56 2.96 -1.26 -5.22 118.68 114.29 3hi0 s LEU 230 Ca 0.02 -1.90 -0.23 0.00 -0.22 0.00 0.00 54.13 51.80 3hi0 s LEU 230 Cb 0.09 -1.76 0.06 0.00 0.50 0.00 0.00 46.19 45.08 3hi0 s LEU 230 CO 0.60 -0.45 1.33 -2.28 -1.32 0.00 0.00 176.35 174.23 3hi0 s HIS 231 N 1.11 2.56 0.09 5.38 5.65 -1.26 -5.07 115.29 123.75 3hi0 s HIS 231 Ca 0.06 -0.71 0.00 0.00 0.25 0.00 0.00 55.06 54.66 3hi0 s HIS 231 Cb -0.21 -4.59 0.00 0.00 -1.18 0.00 0.00 32.58 26.59 3hi0 s HIS 231 CO -0.04 -1.89 0.00 0.94 -0.65 0.00 0.00 174.74 173.10 3hi0 n GLN 234 N 8.58 -2.32 -0.92 2.88 -0.06 -1.26 -5.19 117.38 119.09 3hi0 n GLN 234 Ca 0.22 1.64 0.00 0.00 -2.00 0.00 0.00 57.00 56.85 3hi0 n GLN 234 Cb 0.50 -2.07 0.00 0.00 -4.06 0.00 0.00 30.24 24.61 3hi0 n GLN 234 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hi0 n GLY 235 N 1.66 0.62 3.71 1.69 0.00 -0.99 -4.83 105.19 107.05 3hi0 n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hi0 n GLY 235 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hi0 s TYR 236 N -2.71 2.52 -0.02 1.61 5.04 -1.26 -4.41 117.35 118.12 3hi0 s TYR 236 Ca 0.00 0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.80 3hi0 s TYR 236 Cb 0.00 -4.16 0.01 0.00 0.35 0.00 0.00 41.96 38.17 3hi0 s TYR 236 CO 0.00 -4.58 -0.03 -2.00 -1.34 0.00 0.00 175.55 167.60 3hi0 s GLU 237 N 1.96 0.42 0.00 4.97 2.12 -1.26 0.09 118.70 127.01 3hi0 s GLU 237 Ca 0.78 -0.06 0.06 0.00 0.36 0.00 0.00 54.97 56.11 3hi0 s GLU 237 Cb -0.48 -0.48 -0.02 0.00 0.26 0.00 0.00 34.13 33.41 3hi0 s GLU 237 CO 0.34 -0.02 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.35 3hi0 s LEU 238 N 0.50 2.08 0.78 2.70 1.43 0.03 -4.99 118.68 121.22 3hi0 s LEU 238 Ca -0.05 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 52.53 3hi0 s LEU 238 Cb -0.09 -0.88 0.07 0.00 0.03 0.00 0.00 46.19 45.32 3hi0 s LEU 238 CO -0.01 0.18 1.21 -2.84 0.23 0.00 0.00 176.35 175.13 3hi0 s PRO 239 N -0.65 1.80 0.22 1.29 0.02 -1.26 0.05 135.00 136.47 3hi0 s PRO 239 Ca 0.06 1.76 -0.09 0.00 0.02 0.00 0.00 61.00 62.76 3hi0 s PRO 239 Cb -0.07 -1.79 0.35 0.00 0.02 0.00 0.00 34.50 33.00 3hi0 s PRO 239 CO 0.00 -2.10 1.68 1.25 -0.33 0.00 0.00 177.00 177.50 3hi0 h LEU 240 N -0.70 -0.12 -0.28 -5.54 5.85 -1.56 -2.95 115.31 110.01 3hi0 h LEU 240 Ca -0.47 0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.25 3hi0 h LEU 240 Cb 1.30 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 3hi0 h LEU 240 CO 0.47 -0.06 -0.38 -0.08 -0.34 0.00 0.00 178.44 178.05 3hi0 h GLU 241 N 0.19 0.75 -0.32 1.25 4.81 -1.92 0.05 114.58 119.40 3hi0 h GLU 241 Ca 0.35 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3hi0 h GLU 241 Cb 0.57 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3hi0 h GLU 241 CO -0.50 1.06 0.00 -1.91 -0.73 0.00 0.00 179.01 176.94 3hi0 n GLU 242 N -4.18 0.00 0.00 1.92 2.13 -1.11 -1.42 120.64 117.98 3hi0 n GLU 242 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 3hi0 n GLU 242 Cb 0.53 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.18 3hi0 n GLU 242 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hi0 n LEU 244 N 0.56 0.00 -0.18 4.31 4.77 0.00 -1.52 117.00 124.94 3hi0 n LEU 244 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3hi0 n LEU 244 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3hi0 n LEU 244 CO 0.00 0.00 0.99 -1.13 -1.33 0.00 0.00 177.39 175.92 3hi0 h ASN 245 N 0.00 0.70 0.01 -1.43 -0.73 -1.49 -2.46 115.58 110.19 3hi0 h ASN 245 Ca 0.00 -0.14 -0.19 0.00 1.87 0.00 0.00 56.30 57.84 3hi0 h ASN 245 Cb 0.00 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.41 3hi0 h ASN 245 CO 0.00 0.65 -0.66 0.15 -0.37 0.00 0.00 177.43 177.20 3hi0 h PHE 246 N 0.71 0.80 -0.81 0.67 3.57 -1.54 -3.03 116.94 117.31 3hi0 h PHE 246 Ca 0.18 -0.32 0.03 0.00 3.53 0.00 0.00 57.97 61.39 3hi0 h PHE 246 Cb 0.15 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 3hi0 h PHE 246 CO -0.00 1.10 0.53 -0.07 -2.23 0.00 0.00 178.31 177.65 3hi0 h LEU 247 N 0.44 0.86 -1.19 0.59 3.38 -1.81 -1.42 115.31 116.17 3hi0 h LEU 247 Ca -0.02 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3hi0 h LEU 247 Cb 1.25 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 3hi0 h LEU 247 CO 0.13 0.59 0.54 -0.33 0.09 0.00 0.00 178.44 179.46 3hi0 h GLU 248 N 1.00 1.08 -0.19 1.13 4.39 -1.32 0.16 114.58 120.83 3hi0 h GLU 248 Ca 0.32 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.91 3hi0 h GLU 248 Cb 0.04 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 3hi0 h GLU 248 CO -0.09 0.72 -0.04 0.93 -1.16 0.00 0.00 179.01 179.36 3hi0 h GLU 249 N 1.11 0.37 -0.63 2.33 5.08 -1.39 -2.09 114.58 119.35 3hi0 h GLU 249 Ca 0.30 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 3hi0 h GLU 249 Cb -0.12 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 3hi0 h GLU 249 CO -0.06 0.62 0.36 0.28 -1.00 0.00 0.00 179.01 179.21 3hi0 h VAL 250 N 0.09 1.02 -0.32 3.13 2.07 -0.99 -2.98 116.25 118.27 3hi0 h VAL 250 Ca 0.05 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.34 3hi0 h VAL 250 Cb 0.48 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3hi0 h VAL 250 CO 0.02 0.13 0.19 0.40 0.02 0.00 0.00 177.57 178.33 3hi0 h ILE 251 N 0.70 1.04 -1.04 4.57 2.04 -0.55 -2.89 117.51 121.38 3hi0 h ILE 251 Ca 0.27 -0.14 -0.56 0.00 1.00 0.00 0.00 64.86 65.44 3hi0 h ILE 251 Cb 0.11 0.61 -0.22 0.00 -0.74 0.00 0.00 36.82 36.58 3hi0 h ILE 251 CO -0.14 0.07 0.69 1.33 0.00 0.00 0.00 178.15 180.10 3hi0 n VAL 252 N -4.90 3.32 -2.30 1.67 0.24 -0.80 -4.72 118.33 110.84 3hi0 n VAL 252 Ca -0.01 -2.81 -0.40 0.00 -2.04 0.00 0.00 64.34 59.08 3hi0 n VAL 252 Cb 0.05 -1.31 0.01 0.00 -1.47 0.00 0.00 33.84 31.12 3hi0 n VAL 252 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3hi0 n SER 253 N -0.15 7.60 -0.06 -1.34 3.41 -1.09 -3.97 113.62 118.02 3hi0 n SER 253 Ca 0.49 -3.47 -0.12 0.00 -0.26 0.00 0.00 58.87 55.51 3hi0 n SER 253 Cb 0.54 -1.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.21 3hi0 n SER 253 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hi0 n ARG 254 N 0.62 0.34 -2.73 4.33 1.74 -1.26 -5.07 116.66 114.64 3hi0 n ARG 254 Ca 0.53 0.14 -0.25 0.00 -0.77 0.00 0.00 57.85 57.50 3hi0 n ARG 254 Cb 0.27 -1.09 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 3hi0 n ARG 254 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3hi0 n ASP 255 N -3.93 4.22 0.00 0.55 3.85 -1.25 -5.22 116.55 114.76 3hi0 n ASP 255 Ca -0.21 -3.61 0.00 0.00 -0.71 0.00 0.00 54.79 50.26 3hi0 n ASP 255 Cb 0.53 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 3hi0 n ASP 255 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 3hi0 n ASN 267 N -0.32 0.00 0.00 -1.12 2.04 -1.26 -5.07 115.26 109.53 3hi0 n ASN 267 Ca 0.33 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.58 3hi0 n ASN 267 Cb 0.55 0.00 0.62 0.00 -2.53 0.00 0.00 39.78 38.42 3hi0 n ASN 267 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3hi0 n ARG 268 N 0.00 0.56 -0.32 -3.83 5.12 -1.26 -2.58 116.66 114.35 3hi0 n ARG 268 Ca 0.00 0.03 0.04 0.00 -1.93 0.00 0.00 57.85 55.99 3hi0 n ARG 268 Cb 0.00 -1.50 0.17 0.00 -1.16 0.00 0.00 32.46 29.97 3hi0 n ARG 268 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 3hi0 n ARG 269 N -1.10 2.39 -2.61 5.56 -4.01 -1.26 -5.01 116.66 110.62 3hi0 n ARG 269 Ca 0.14 -1.33 -0.41 0.00 -1.04 0.00 0.00 57.85 55.22 3hi0 n ARG 269 Cb 0.11 -1.63 -0.05 0.00 -3.04 0.00 0.00 32.46 27.85 3hi0 n ARG 269 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 3hi0 s SER 270 N -0.59 7.41 0.00 2.89 0.15 -1.06 -4.95 113.70 117.55 3hi0 s SER 270 Ca 0.24 2.04 0.29 0.00 0.70 0.00 0.00 55.95 59.21 3hi0 s SER 270 Cb 0.16 -2.61 1.19 0.00 -1.71 0.00 0.00 66.02 63.05 3hi0 s SER 270 CO 0.10 -0.07 1.88 0.18 1.20 0.00 0.00 173.24 176.53 3hi0 n LEU 271 N 1.93 0.10 -0.07 3.45 4.77 -1.26 -4.47 117.00 121.44 3hi0 n LEU 271 Ca 0.00 0.36 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 3hi0 n LEU 271 Cb 0.47 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3hi0 n LEU 271 CO 0.52 0.02 0.96 -0.07 -1.33 0.00 0.00 177.39 177.49 3hi0 h LEU 272 N 0.04 0.32 -1.40 2.23 4.07 -1.93 -0.89 115.31 117.75 3hi0 h LEU 272 Ca 0.00 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 57.95 3hi0 h LEU 272 Cb 0.45 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.07 3hi0 h LEU 272 CO 0.00 0.27 0.44 -0.65 -1.08 0.00 0.00 178.44 177.43 3hi0 h PRO 273 N 0.34 0.74 -0.01 1.13 0.11 -1.78 0.30 132.00 132.83 3hi0 h PRO 273 Ca 0.10 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.93 3hi0 h PRO 273 Cb 0.01 -0.17 0.02 0.00 0.11 0.00 0.00 31.00 30.97 3hi0 h PRO 273 CO -0.02 0.49 -0.89 0.74 -0.21 0.00 0.00 178.00 178.12 3hi0 h PHE 274 N 0.77 0.90 -0.92 0.65 0.04 -1.75 -1.07 116.94 115.56 3hi0 h PHE 274 Ca 0.27 -0.49 0.07 0.00 2.80 0.00 0.00 57.97 60.62 3hi0 h PHE 274 Cb 0.13 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.11 3hi0 h PHE 274 CO -0.00 1.32 0.58 0.78 -0.60 0.00 0.00 178.31 180.39 3hi0 h GLY 275 N 0.23 1.41 1.02 -1.45 0.00 -0.98 -1.61 103.07 101.69 3hi0 h GLY 275 Ca -0.11 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 3hi0 h GLY 275 CO 0.17 0.28 0.36 0.00 0.00 0.00 0.00 176.54 177.36 3hi0 h ALA 276 N 1.43 0.96 -0.35 3.60 0.00 -0.19 -2.97 119.26 121.74 3hi0 h ALA 276 Ca 0.41 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 3hi0 h ALA 276 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hi0 h ALA 276 CO -0.18 0.51 0.04 0.82 0.00 0.00 0.00 179.25 180.44 3hi0 h ILE 277 N 1.04 1.24 0.00 0.00 2.04 -1.02 -1.70 117.51 119.11 3hi0 h ILE 277 Ca 0.26 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3hi0 h ILE 277 Cb 0.11 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3hi0 h ILE 277 CO -0.03 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.41 3hi0 n ALA 278 N -2.36 0.88 0.00 1.87 0.00 -0.62 -1.85 120.51 118.44 3hi0 n ALA 278 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3hi0 n ALA 278 Cb 0.24 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.02 3hi0 n ALA 278 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hi0 n ARG 280 N -0.11 0.00 -0.03 0.00 0.63 -0.64 -2.53 116.66 113.98 3hi0 n ARG 280 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 3hi0 n ARG 280 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 3hi0 n ARG 280 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3hi0 h GLU 281 N 0.00 0.66 -0.17 -0.14 4.39 -1.64 -1.68 114.58 116.01 3hi0 h GLU 281 Ca 0.00 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 3hi0 h GLU 281 Cb 0.00 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3hi0 h GLU 281 CO 0.00 0.98 0.04 0.28 -1.16 0.00 0.00 179.01 179.15 3hi0 h VAL 282 N 0.53 1.20 -0.25 3.13 2.07 -1.76 -2.87 116.25 118.30 3hi0 h VAL 282 Ca 0.03 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 3hi0 h VAL 282 Cb 0.99 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3hi0 h VAL 282 CO 0.09 0.19 -0.22 -0.07 0.02 0.00 0.00 177.57 177.58 3hi0 h LEU 283 N 0.08 0.46 -1.02 2.57 3.38 -1.84 -2.47 115.31 116.46 3hi0 h LEU 283 Ca 0.05 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 3hi0 h LEU 283 Cb 0.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3hi0 h LEU 283 CO 0.00 0.69 -0.00 0.03 0.09 0.00 0.00 178.44 179.24 3hi0 h ARG 284 N 0.41 0.70 -0.78 1.13 3.08 -1.34 0.35 114.38 117.93 3hi0 h ARG 284 Ca 0.07 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3hi0 h ARG 284 Cb 0.62 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3hi0 h ARG 284 CO 0.04 0.72 0.00 0.00 -1.07 0.00 0.00 179.97 179.66 3hi0 n ALA 285 N -2.47 2.53 0.00 0.04 0.00 -0.93 -5.09 120.51 114.59 3hi0 n ALA 285 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3hi0 n ALA 285 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3hi0 n ALA 285 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hi0 n LYS 287 N -0.08 0.00 -1.56 0.00 5.02 0.12 -3.75 118.16 117.92 3hi0 n LYS 287 Ca 0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 3hi0 n LYS 287 Cb 0.22 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.30 3hi0 n LYS 287 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3hi0 s PRO 288 N 0.00 2.63 0.16 1.97 0.04 -1.26 -1.16 135.00 137.39 3hi0 s PRO 288 Ca 0.00 1.24 -0.13 0.00 0.04 0.00 0.00 61.00 62.15 3hi0 s PRO 288 Cb 0.00 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.65 3hi0 s PRO 288 CO 0.00 -1.36 1.70 0.00 0.04 0.00 0.00 177.00 177.38 3hi0 h ALA 289 N -0.49 0.71 -2.66 8.56 0.00 -1.20 -3.41 119.26 120.77 3hi0 h ALA 289 Ca -0.45 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 3hi0 h ALA 289 Cb 1.23 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 3hi0 h ALA 289 CO 0.53 0.34 -0.28 -1.59 0.00 0.00 0.00 179.25 178.26 3hi0 s LYS 290 N -5.49 1.16 -0.20 0.00 -2.85 -1.23 -1.71 119.74 109.42 3hi0 s LYS 290 Ca -0.13 -1.12 -0.02 0.00 -1.00 0.00 0.00 55.97 53.71 3hi0 s LYS 290 Cb 0.12 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 3hi0 s LYS 290 CO 0.79 -0.43 -0.11 0.42 0.10 0.00 0.00 175.35 176.12 3hi0 s ILE 291 N -3.95 2.83 -0.19 3.79 1.09 0.11 -1.09 121.20 123.79 3hi0 s ILE 291 Ca 0.15 -0.68 -0.03 0.00 -1.10 0.00 0.00 60.65 58.99 3hi0 s ILE 291 Cb 0.03 -2.25 -0.01 0.00 -1.06 0.00 0.00 42.46 39.16 3hi0 s ILE 291 CO -0.01 0.48 -0.06 0.00 -0.10 0.00 0.00 174.94 175.25 3hi0 s ALA 292 N 1.31 2.81 0.22 9.38 0.00 -0.14 -0.79 121.76 134.55 3hi0 s ALA 292 Ca 0.04 -1.05 -0.24 0.00 0.00 0.00 0.00 51.96 50.71 3hi0 s ALA 292 Cb -0.14 -1.58 -0.08 0.00 0.00 0.00 0.00 23.12 21.32 3hi0 s ALA 292 CO -0.06 -0.17 0.81 -0.06 0.00 0.00 0.00 175.76 176.28 3hi0 s PHE 293 N 1.04 3.81 -0.17 0.00 0.40 0.11 -1.56 117.98 121.62 3hi0 s PHE 293 Ca 0.00 1.63 0.00 0.00 -0.60 0.00 0.00 56.93 57.97 3hi0 s PHE 293 Cb -0.15 -2.78 0.01 0.00 0.51 0.00 0.00 43.02 40.61 3hi0 s PHE 293 CO -0.00 0.41 -0.17 0.45 0.70 0.00 0.00 175.22 176.61 3hi0 s SER 294 N -1.36 3.47 0.43 1.36 0.15 -0.88 -2.34 113.70 114.53 3hi0 s SER 294 Ca 0.41 -0.54 0.24 0.00 0.70 0.00 0.00 55.95 56.76 3hi0 s SER 294 Cb -0.21 -1.54 0.83 0.00 -1.71 0.00 0.00 66.02 63.40 3hi0 s SER 294 CO 0.25 0.05 1.79 0.00 1.20 0.00 0.00 173.24 176.52 3hi0 h ALA 295 N 7.58 0.98 -2.63 5.45 0.00 -1.95 -3.41 119.26 125.27 3hi0 h ALA 295 Ca -0.37 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 53.80 3hi0 h ALA 295 Cb 1.17 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3hi0 h ALA 295 CO 0.59 0.28 0.10 -0.65 0.00 0.00 0.00 179.25 179.57 3hi0 s GLN 296 N -3.55 4.34 0.00 0.00 -0.21 -1.26 -4.98 119.66 114.00 3hi0 s GLN 296 Ca 0.01 0.94 0.00 0.00 0.02 0.00 0.00 55.36 56.33 3hi0 s GLN 296 Cb 0.09 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 31.03 3hi0 s GLN 296 CO 0.64 0.50 0.00 0.41 -2.12 0.00 0.00 175.29 174.73 3hi0 n GLY 297 N 1.21 5.10 0.27 3.09 0.00 -1.26 -4.67 105.19 108.93 3hi0 n GLY 297 Ca -0.05 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.95 3hi0 n GLY 297 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hi0 h VAL 298 N 0.00 0.84 -0.17 1.61 2.07 -1.87 0.58 116.25 119.31 3hi0 h VAL 298 Ca 0.00 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3hi0 h VAL 298 Cb 0.00 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 3hi0 h VAL 298 CO 0.00 0.11 0.08 -0.09 0.02 0.00 0.00 177.57 177.69 3hi0 h ARG 299 N 0.60 0.25 -0.30 1.57 2.43 -1.96 0.23 114.38 117.20 3hi0 h ARG 299 Ca 0.36 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.39 3hi0 h ARG 299 Cb 0.39 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3hi0 h ARG 299 CO -0.28 0.30 -0.23 0.93 -1.51 0.00 0.00 179.97 179.18 3hi0 h GLU 300 N 0.15 0.57 -0.49 0.20 3.07 -1.81 -2.43 114.58 113.84 3hi0 h GLU 300 Ca 0.06 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.62 3hi0 h GLU 300 Cb 0.13 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 3hi0 h GLU 300 CO -0.01 0.76 -0.01 0.78 -1.40 0.00 0.00 179.01 179.13 3hi0 h GLY 301 N 1.00 0.95 0.31 -3.84 0.00 -0.43 -0.59 103.07 100.47 3hi0 h GLY 301 Ca 0.08 -0.70 0.07 0.00 0.00 0.00 0.00 47.33 46.77 3hi0 h GLY 301 CO 0.05 0.65 -0.04 -1.82 0.00 0.00 0.00 176.54 175.38 3hi0 h TYR 302 N 0.74 -0.10 -0.71 5.60 3.20 -0.43 -1.99 116.97 123.27 3hi0 h TYR 302 Ca 0.14 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 3hi0 h TYR 302 Cb 0.53 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 3hi0 h TYR 302 CO 0.04 -0.12 0.19 -0.07 -1.64 0.00 0.00 178.16 176.56 3hi0 h LEU 303 N 0.06 1.07 -0.85 2.82 3.38 -1.23 -2.25 115.31 118.30 3hi0 h LEU 303 Ca 0.19 -0.23 0.19 0.00 0.09 0.00 0.00 57.88 58.12 3hi0 h LEU 303 Cb 0.28 -0.28 -0.11 0.00 0.09 0.00 0.00 40.66 40.63 3hi0 h LEU 303 CO -0.35 1.02 0.37 0.22 0.09 0.00 0.00 178.44 179.79 3hi0 h TYR 304 N 1.07 0.63 0.00 1.13 3.20 -0.87 -0.75 116.97 121.37 3hi0 h TYR 304 Ca 0.23 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.13 3hi0 h TYR 304 Cb 0.36 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.48 3hi0 h TYR 304 CO 0.03 0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.22 3hi0 h SER 305 N 0.45 0.00 0.41 -2.11 4.64 -0.74 -2.84 113.55 113.36 3hi0 h SER 305 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3hi0 h SER 305 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3hi0 h SER 305 CO -0.47 0.00 -0.84 0.18 -0.87 0.00 0.00 176.83 174.83 3hi0 n LEU 306 N -2.71 0.64 -4.60 5.97 4.77 -0.31 -4.94 117.00 115.83 3hi0 n LEU 306 Ca 0.01 -0.07 -0.29 0.00 -0.03 0.00 0.00 56.01 55.62 3hi0 n LEU 306 Cb 0.23 -0.13 0.22 0.00 -2.33 0.00 0.00 43.42 41.40 3hi0 n LEU 306 CO 0.22 0.09 0.61 -0.76 -1.33 0.00 0.00 177.39 176.22 3hi0 s LEU 307 N -3.52 0.99 0.68 2.23 1.43 -1.07 -5.04 118.68 114.38 3hi0 s LEU 307 Ca 0.07 0.97 -0.07 0.00 -1.03 0.00 0.00 54.13 54.06 3hi0 s LEU 307 Cb 0.15 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.52 3hi0 s LEU 307 CO 0.78 -3.77 1.00 0.42 0.23 0.00 0.00 176.35 175.01 3hi0 s THR 308 N -2.90 2.79 0.10 5.49 -4.23 -1.26 -4.90 115.64 110.74 3hi0 s THR 308 Ca 0.68 -0.09 -0.21 0.00 -1.18 0.00 0.00 61.69 60.89 3hi0 s THR 308 Cb -0.16 -3.19 -0.10 0.00 1.34 0.00 0.00 72.50 70.40 3hi0 s THR 308 CO 0.58 -0.20 1.73 -0.08 -0.54 0.00 0.00 174.62 176.10 3hi0 h GLU 309 N -0.51 0.19 -0.90 3.99 4.57 -1.97 -0.94 114.58 119.01 3hi0 h GLU 309 Ca -0.45 -0.02 0.12 0.00 -1.18 0.00 0.00 59.36 57.83 3hi0 h GLU 309 Cb 1.29 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.77 3hi0 h GLU 309 CO 0.61 0.17 0.58 0.00 -1.18 0.00 0.00 179.01 179.19 3hi0 h ALA 310 N 1.01 1.71 -0.25 2.92 0.00 -1.98 0.10 119.26 122.77 3hi0 h ALA 310 Ca 0.05 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 3hi0 h ALA 310 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3hi0 h ALA 310 CO -0.01 0.07 -0.58 0.93 0.00 0.00 0.00 179.25 179.67 3hi0 h GLU 311 N 0.81 0.84 -0.80 0.00 5.08 -1.85 -1.58 114.58 117.08 3hi0 h GLU 311 Ca 0.44 -0.56 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3hi0 h GLU 311 Cb 0.56 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 3hi0 h GLU 311 CO -0.20 1.19 0.49 0.00 -1.00 0.00 0.00 179.01 179.49 3hi0 h ARG 312 N 0.60 0.90 0.00 2.33 3.08 -0.36 -2.84 114.38 118.09 3hi0 h ARG 312 Ca -0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 3hi0 h ARG 312 Cb 1.19 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 3hi0 h ARG 312 CO 0.13 0.59 -0.48 0.93 -1.07 0.00 0.00 179.97 180.07 3hi0 h GLU 313 N 0.93 0.00 -7.19 0.04 5.08 -0.92 -3.45 114.58 109.06 3hi0 h GLU 313 Ca 0.34 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 58.17 3hi0 h GLU 313 Cb 0.11 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.50 3hi0 h GLU 313 CO -0.15 0.48 0.38 -1.54 -1.00 0.00 0.00 179.01 177.17 3hi0 s SER 314 N -6.73 4.44 -0.49 1.42 1.04 -0.60 -4.96 113.70 107.81 3hi0 s SER 314 Ca -0.01 2.22 -0.25 0.00 0.48 0.00 0.00 55.95 58.39 3hi0 s SER 314 Cb 0.13 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.70 3hi0 s SER 314 CO 0.73 -2.09 0.92 -0.62 0.98 0.00 0.00 173.24 173.16 3hi0 s ASP 315 N -2.28 6.43 0.55 7.02 -1.08 -1.26 -4.96 116.67 121.09 3hi0 s ASP 315 Ca 0.71 -0.08 0.24 0.00 -0.52 0.00 0.00 52.55 52.90 3hi0 s ASP 315 Cb -0.26 -2.44 1.54 0.00 -1.46 0.00 0.00 42.92 40.30 3hi0 s ASP 315 CO 0.45 -1.11 2.18 1.55 0.52 0.00 0.00 175.17 178.76 3hi0 h PRO 316 N 9.16 0.00 0.02 4.34 0.13 -1.90 0.11 132.00 143.86 3hi0 h PRO 316 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3hi0 h PRO 316 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3hi0 h PRO 316 CO 1.04 0.03 -0.01 1.25 -0.23 0.00 0.00 178.00 180.09 3hi0 h LEU 317 N 0.00 -0.02 -0.96 1.56 5.85 -1.88 -1.16 115.31 118.70 3hi0 h LEU 317 Ca -0.00 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 3hi0 h LEU 317 Cb 0.08 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3hi0 h LEU 317 CO 0.00 0.37 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.15 3hi0 h LEU 318 N -0.41 0.46 -0.09 2.25 3.38 -1.69 -1.23 115.31 117.98 3hi0 h LEU 318 Ca -0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3hi0 h LEU 318 Cb 0.40 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hi0 h LEU 318 CO 0.00 0.71 0.02 0.58 0.09 0.00 0.00 178.44 179.85 3hi0 h VAL 319 N 0.41 1.19 -0.76 1.22 2.07 -1.03 -0.84 116.25 118.50 3hi0 h VAL 319 Ca 0.06 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 3hi0 h VAL 319 Cb 0.66 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3hi0 h VAL 319 CO 0.05 0.16 0.27 0.00 0.02 0.00 0.00 177.57 178.08 3hi0 h ALA 320 N 0.82 1.05 -0.41 1.67 0.00 -1.09 -1.18 119.26 120.11 3hi0 h ALA 320 Ca 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3hi0 h ALA 320 Cb 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3hi0 h ALA 320 CO -0.00 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.02 3hi0 h ALA 321 N 1.18 0.54 -0.73 0.00 0.00 -1.19 -1.94 119.26 117.12 3hi0 h ALA 321 Ca 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3hi0 h ALA 321 Cb 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3hi0 h ALA 321 CO -0.02 0.22 0.26 0.22 0.00 0.00 0.00 179.25 179.93 3hi0 h ASP 322 N 0.53 1.02 -0.65 0.00 3.58 -1.03 -2.36 116.42 117.52 3hi0 h ASP 322 Ca 0.13 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 3hi0 h ASP 322 Cb 0.30 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 3hi0 h ASP 322 CO 0.00 0.93 0.36 -0.33 -2.88 0.00 0.00 179.24 177.32 3hi0 h GLU 323 N 1.07 0.90 -0.82 0.28 5.08 -1.03 -0.74 114.58 119.32 3hi0 h GLU 323 Ca 0.24 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3hi0 h GLU 323 Cb 0.25 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 3hi0 h GLU 323 CO -0.01 0.68 0.45 -0.07 -1.00 0.00 0.00 179.01 179.05 3hi0 h LEU 324 N 0.88 1.01 -0.21 1.33 3.38 -1.26 0.46 115.31 120.91 3hi0 h LEU 324 Ca 0.23 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hi0 h LEU 324 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3hi0 h LEU 324 CO -0.04 0.81 0.13 0.00 0.09 0.00 0.00 178.44 179.43 3hi0 h ALA 325 N 1.35 0.26 -0.84 1.53 0.00 -1.05 -0.17 119.26 120.34 3hi0 h ALA 325 Ca 0.29 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.25 3hi0 h ALA 325 Cb 0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 3hi0 h ALA 325 CO -0.05 -0.24 0.50 0.82 0.00 0.00 0.00 179.25 180.29 3hi0 h ILE 326 N 0.26 0.98 0.00 0.00 2.04 -0.71 -0.72 117.51 119.37 3hi0 h ILE 326 Ca 0.07 -0.30 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 3hi0 h ILE 326 Cb 0.00 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 3hi0 h ILE 326 CO -0.01 0.16 -0.76 -0.07 0.00 0.00 0.00 178.15 177.47 3hi0 h LEU 327 N 0.89 0.00 0.00 1.44 3.38 -0.64 -3.43 115.31 116.95 3hi0 h LEU 327 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 3hi0 h LEU 327 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3hi0 h LEU 327 CO -0.21 0.76 -0.55 0.54 0.09 0.00 0.00 178.44 179.08 3hi0 n ARG 328 N -3.51 1.39 -1.04 1.13 1.74 -0.10 -4.96 116.66 111.31 3hi0 n ARG 328 Ca -0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 3hi0 n ARG 328 Cb 0.77 -0.77 0.13 0.00 -1.02 0.00 0.00 32.46 31.56 3hi0 n ARG 328 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hi0 s ALA 329 N -1.55 1.84 0.30 7.54 0.00 -0.30 -4.77 121.76 124.83 3hi0 s ALA 329 Ca 0.00 0.58 0.07 0.00 0.00 0.00 0.00 51.96 52.60 3hi0 s ALA 329 Cb 0.00 -3.41 0.48 0.00 0.00 0.00 0.00 23.12 20.19 3hi0 s ALA 329 CO 0.00 -2.27 1.72 0.00 0.00 0.00 0.00 175.76 175.21 3hi0 h ARG 330 N -1.27 0.25 -2.14 0.00 3.08 -1.87 -3.41 114.38 109.02 3hi0 h ARG 330 Ca -0.44 -0.11 -0.28 0.00 0.07 0.00 0.00 59.98 59.21 3hi0 h ARG 330 Cb 1.26 -0.01 -0.33 0.00 0.08 0.00 0.00 29.97 30.98 3hi0 h ARG 330 CO 0.46 0.60 -0.60 0.45 -1.07 0.00 0.00 179.97 179.81 3hi0 s SER 331 N -6.87 1.24 0.33 7.04 0.15 -1.26 -5.01 113.70 109.32 3hi0 s SER 331 Ca -0.05 -0.43 0.08 0.00 0.70 0.00 0.00 55.95 56.25 3hi0 s SER 331 Cb 0.14 0.64 0.77 0.00 -1.71 0.00 0.00 66.02 65.86 3hi0 s SER 331 CO 0.77 -0.36 1.83 -0.65 1.20 0.00 0.00 173.24 176.04 3hi0 h PRO 332 N 8.25 0.72 -0.83 5.44 0.11 -1.81 -2.15 132.00 141.74 3hi0 h PRO 332 Ca -0.15 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.88 3hi0 h PRO 332 Cb 1.11 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 3hi0 h PRO 332 CO 0.31 0.48 0.38 0.93 -0.21 0.00 0.00 178.00 179.88 3hi0 h GLU 333 N 0.74 1.20 -0.46 1.05 3.07 -1.95 -1.98 114.58 116.26 3hi0 h GLU 333 Ca 0.50 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 59.09 3hi0 h GLU 333 Cb 0.78 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 3hi0 h GLU 333 CO -0.26 0.94 -0.05 1.25 -1.40 0.00 0.00 179.01 179.48 3hi0 h HIS 334 N 1.18 0.85 -0.92 4.33 2.76 -1.75 -2.31 115.15 119.29 3hi0 h HIS 334 Ca 0.28 -0.14 0.08 0.00 -2.20 0.00 0.00 60.37 58.40 3hi0 h HIS 334 Cb 0.14 -0.23 -0.07 0.00 1.55 0.00 0.00 27.41 28.81 3hi0 h HIS 334 CO 0.02 0.81 0.57 0.00 -1.30 0.00 0.00 177.93 178.03 3hi0 h ALA 335 N 1.21 1.30 -0.18 5.26 0.00 -0.76 -1.49 119.26 124.61 3hi0 h ALA 335 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 3hi0 h ALA 335 Cb 0.52 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hi0 h ALA 335 CO 0.03 0.28 -0.73 0.00 0.00 0.00 0.00 179.25 178.83 3hi0 h ARG 336 N 1.00 0.79 -0.65 0.00 3.08 -1.29 -2.91 114.38 114.40 3hi0 h ARG 336 Ca 0.42 -0.62 0.14 0.00 0.07 0.00 0.00 59.98 59.99 3hi0 h ARG 336 Cb 0.27 0.12 -0.12 0.00 0.08 0.00 0.00 29.97 30.32 3hi0 h ARG 336 CO -0.21 1.23 -0.05 0.93 -1.07 0.00 0.00 179.97 180.80 3hi0 h GLU 337 N 0.56 0.07 -0.38 0.04 5.08 -1.11 -2.49 114.58 116.35 3hi0 h GLU 337 Ca -0.04 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3hi0 h GLU 337 Cb 1.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 3hi0 h GLU 337 CO 0.15 0.05 0.21 -0.07 -1.00 0.00 0.00 179.01 178.34 3hi0 h LEU 338 N 0.07 0.48 -0.36 1.33 3.38 -1.23 -0.08 115.31 118.89 3hi0 h LEU 338 Ca 0.33 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.26 3hi0 h LEU 338 Cb 0.54 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 3hi0 h LEU 338 CO -0.60 0.44 0.08 0.00 0.09 0.00 0.00 178.44 178.45 3hi0 h ALA 339 N 1.06 0.39 -0.40 1.53 0.00 -1.31 0.13 119.26 120.67 3hi0 h ALA 339 Ca 0.13 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3hi0 h ALA 339 Cb 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hi0 h ALA 339 CO -0.02 -0.32 -0.11 -0.44 0.00 0.00 0.00 179.25 178.36 3hi0 h ASP 340 N 0.20 0.79 -0.27 0.00 3.32 -1.32 -2.38 116.42 116.77 3hi0 h ASP 340 Ca 0.17 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 3hi0 h ASP 340 Cb 0.19 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3hi0 h ASP 340 CO -0.22 0.98 0.11 -0.25 -1.72 0.00 0.00 179.24 178.13 3hi0 h TRP 341 N 0.59 0.40 -0.53 4.55 7.01 -0.59 -1.97 115.95 125.42 3hi0 h TRP 341 Ca 0.10 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.02 3hi0 h TRP 341 Cb 0.64 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 3hi0 h TRP 341 CO 0.05 0.41 0.14 0.66 -2.79 0.00 0.00 178.44 176.91 3hi0 h SER 342 N 0.28 0.75 -0.68 2.65 4.64 -0.81 -1.59 113.55 118.80 3hi0 h SER 342 Ca 0.09 -0.12 0.13 0.00 -0.47 0.00 0.00 61.79 61.41 3hi0 h SER 342 Cb 0.17 -0.20 -0.09 0.00 -0.31 0.00 0.00 62.40 61.97 3hi0 h SER 342 CO -0.01 0.73 0.20 1.23 -0.87 0.00 0.00 176.83 178.11 3hi0 h GLY 343 N 0.95 0.94 2.00 -0.77 0.00 -0.93 -1.28 103.07 103.98 3hi0 h GLY 343 Ca 0.18 -0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 3hi0 h GLY 343 CO -0.00 -0.12 -0.67 3.21 0.00 0.00 0.00 176.54 178.95 3hi0 h ARG 344 N 0.33 0.00 0.13 4.80 3.08 -0.87 -3.35 114.38 118.50 3hi0 h ARG 344 Ca 0.36 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.20 3hi0 h ARG 344 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.62 3hi0 h ARG 344 CO -0.42 0.67 -1.03 1.15 -1.07 0.00 0.00 179.97 179.28 3hi0 h THR 345 N 0.00 1.34 -0.81 2.04 2.02 -0.89 -3.38 112.91 113.22 3hi0 h THR 345 Ca -0.01 -2.49 0.19 0.00 0.77 0.00 0.00 66.41 64.87 3hi0 h THR 345 Cb 1.30 3.02 -0.15 0.00 -1.74 0.00 0.00 68.15 70.58 3hi0 h THR 345 CO 0.09 0.71 -0.03 -0.26 0.37 0.00 0.00 175.52 176.39 3hi0 h PHE 346 N -0.36 -0.12 -0.02 3.16 -1.00 -1.38 0.59 116.94 117.81 3hi0 h PHE 346 Ca -0.20 0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 3hi0 h PHE 346 Cb 1.68 0.18 -0.00 0.00 3.61 0.00 0.00 35.95 41.42 3hi0 h PHE 346 CO 0.17 -0.29 -0.05 -1.35 -1.61 0.00 0.00 178.31 175.18 3hi0 h PRO 347 N 0.07 0.02 0.00 1.51 0.11 -1.73 -1.24 132.00 130.74 3hi0 h PRO 347 Ca 0.44 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.49 3hi0 h PRO 347 Cb 0.79 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 3hi0 h PRO 347 CO -0.75 0.08 -0.26 0.28 -0.21 0.00 0.00 178.00 177.14 3hi0 h VAL 348 N 0.02 1.08 -0.33 3.15 2.07 -1.06 -1.62 116.25 119.56 3hi0 h VAL 348 Ca 0.01 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3hi0 h VAL 348 Cb 0.11 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3hi0 h VAL 348 CO 0.01 0.26 0.00 0.49 0.02 0.00 0.00 177.57 178.35 3hi0 n PHE 349 N -4.06 0.70 -1.03 1.57 3.01 -0.54 -4.91 117.46 112.19 3hi0 n PHE 349 Ca -0.02 -0.29 -0.01 0.00 1.01 0.00 0.00 57.45 58.14 3hi0 n PHE 349 Cb 0.33 -0.12 -0.00 0.00 -0.01 0.00 0.00 39.48 39.67 3hi0 n PHE 349 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hi0 n GLY 350 N 0.78 0.46 3.65 1.37 0.00 -0.61 -4.98 105.19 105.86 3hi0 n GLY 350 Ca 0.13 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3hi0 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hi0 s ILE 351 N -1.84 4.73 -0.55 -0.61 -1.09 -0.74 -4.97 121.20 116.13 3hi0 s ILE 351 Ca 0.00 1.83 -0.12 0.00 -2.23 0.00 0.00 60.65 60.13 3hi0 s ILE 351 Cb 0.00 -4.24 0.14 0.00 -1.58 0.00 0.00 42.46 36.78 3hi0 s ILE 351 CO 0.00 -0.15 0.46 -0.62 -1.23 0.00 0.00 174.94 173.40 3hi0 s ASP 352 N 1.28 5.97 -0.00 3.58 2.15 -1.26 -3.89 116.67 124.50 3hi0 s ASP 352 Ca 0.40 -2.05 -0.05 0.00 0.43 0.00 0.00 52.55 51.29 3hi0 s ASP 352 Cb -0.15 -2.09 -0.04 0.00 -0.30 0.00 0.00 42.92 40.33 3hi0 s ASP 352 CO 0.07 -0.71 0.23 -1.83 -0.17 0.00 0.00 175.17 172.76 3hi0 s GLU 353 N 1.18 3.52 0.96 4.34 -1.05 -1.26 -5.09 118.70 121.30 3hi0 s GLU 353 Ca 0.07 -0.18 -0.12 0.00 -0.15 0.00 0.00 54.97 54.60 3hi0 s GLU 353 Cb -0.25 -3.08 0.17 0.00 -0.44 0.00 0.00 34.13 30.53 3hi0 s GLU 353 CO -0.01 0.66 1.09 0.95 0.95 0.00 0.00 175.26 178.90 3hi0 s THR 354 N -1.31 2.40 0.34 1.83 -4.23 -1.26 -4.84 115.64 108.57 3hi0 s THR 354 Ca 0.27 0.13 0.07 0.00 -1.18 0.00 0.00 61.69 60.98 3hi0 s THR 354 Cb -0.13 -2.49 0.12 0.00 1.34 0.00 0.00 72.50 71.34 3hi0 s THR 354 CO 0.17 -0.17 1.83 1.05 -0.54 0.00 0.00 174.62 176.96 3hi0 h GLU 355 N -1.83 0.34 -0.39 3.99 4.11 -1.99 -1.56 114.58 117.25 3hi0 h GLU 355 Ca -0.52 -0.10 -0.04 0.00 0.07 0.00 0.00 59.36 58.78 3hi0 h GLU 355 Cb 1.30 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 3hi0 h GLU 355 CO 0.53 0.52 0.10 1.49 0.07 0.00 0.00 179.01 181.72 3hi0 h GLU 356 N 0.32 0.62 -0.48 1.06 4.81 -2.00 -1.71 114.58 117.20 3hi0 h GLU 356 Ca 0.06 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3hi0 h GLU 356 Cb 0.51 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 3hi0 h GLU 356 CO 0.03 0.64 0.29 0.93 -0.73 0.00 0.00 179.01 180.17 3hi0 h GLU 357 N 0.48 0.66 -0.76 1.92 5.08 -1.87 -2.32 114.58 117.77 3hi0 h GLU 357 Ca 0.12 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3hi0 h GLU 357 Cb 0.29 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3hi0 h GLU 357 CO -0.00 0.49 0.41 1.03 -1.00 0.00 0.00 179.01 179.94 3hi0 h SER 358 N 0.65 0.96 -0.28 1.42 0.87 -1.20 -1.11 113.55 114.85 3hi0 h SER 358 Ca 0.17 -0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 3hi0 h SER 358 Cb -0.00 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 3hi0 h SER 358 CO -0.03 0.79 0.05 0.03 -0.53 0.00 0.00 176.83 177.14 3hi0 h ARG 359 N 1.06 0.15 -0.64 2.24 3.08 -1.16 -1.32 114.38 117.79 3hi0 h ARG 359 Ca 0.27 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.22 3hi0 h ARG 359 Cb 0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3hi0 h ARG 359 CO -0.04 0.10 0.05 1.88 -1.07 0.00 0.00 179.97 180.89 3hi0 h TYR 360 N 0.16 1.18 -0.30 3.04 0.05 -1.20 -1.43 116.97 118.47 3hi0 h TYR 360 Ca 0.13 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 3hi0 h TYR 360 Cb 0.14 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 3hi0 h TYR 360 CO -0.17 1.02 0.12 -0.09 -1.05 0.00 0.00 178.16 177.99 3hi0 h ARG 361 N 1.01 0.44 -0.56 4.88 2.43 -1.07 -0.17 114.38 121.33 3hi0 h ARG 361 Ca 0.19 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 3hi0 h ARG 361 Cb 0.51 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 3hi0 h ARG 361 CO 0.02 0.45 0.27 1.96 -1.51 0.00 0.00 179.97 181.16 3hi0 h GLN 362 N 0.33 0.50 -0.50 0.20 4.20 -1.12 -1.61 115.11 117.11 3hi0 h GLN 362 Ca 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3hi0 h GLN 362 Cb 0.17 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3hi0 h GLN 362 CO -0.01 0.33 0.32 0.00 -0.67 0.00 0.00 178.83 178.80 3hi0 h ALA 363 N 1.32 0.64 -0.68 3.87 0.00 -1.03 -1.18 119.26 122.20 3hi0 h ALA 363 Ca 0.26 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3hi0 h ALA 363 Cb 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3hi0 h ALA 363 CO -0.19 0.11 0.41 0.00 0.00 0.00 0.00 179.25 179.57 3hi0 h ALA 364 N 1.17 0.89 -0.55 0.00 0.00 -0.47 -1.11 119.26 119.18 3hi0 h ALA 364 Ca 0.18 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3hi0 h ALA 364 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3hi0 h ALA 364 CO -0.04 0.15 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 3hi0 h LEU 366 N 0.91 0.08 -1.44 0.00 3.38 -0.68 -2.98 115.31 114.57 3hi0 h LEU 366 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hi0 h LEU 366 Cb 0.62 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3hi0 h LEU 366 CO 0.04 0.26 0.00 0.18 0.09 0.00 0.00 178.44 179.01 3hi0 n LEU 367 N -4.30 2.20 0.14 1.67 4.77 -0.47 -4.24 117.00 116.77 3hi0 n LEU 367 Ca -0.02 -0.83 0.12 0.00 -0.03 0.00 0.00 56.01 55.26 3hi0 n LEU 367 Cb 0.25 -0.07 0.52 0.00 -2.33 0.00 0.00 43.42 41.79 3hi0 n LEU 367 CO 0.37 0.41 0.86 0.00 -1.33 0.00 0.00 177.39 177.71 3hi0 h ALA 368 N 4.38 1.00 0.00 -1.18 0.00 -1.23 -3.17 119.26 119.05 3hi0 h ALA 368 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hi0 h ALA 368 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3hi0 h ALA 368 CO 0.00 0.00 -0.28 -3.47 0.00 0.00 0.00 179.25 175.50 3hi0 n ASP 369 N -2.29 1.94 0.05 0.00 2.03 -1.26 -4.78 116.55 112.24 3hi0 n ASP 369 Ca 0.01 -3.41 0.13 0.00 0.52 0.00 0.00 54.79 52.05 3hi0 n ASP 369 Cb 0.21 -0.47 0.43 0.00 -0.72 0.00 0.00 41.12 40.56 3hi0 n ASP 369 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3hi0 n ILE 370 N -1.19 0.27 -0.88 5.18 -5.35 -1.20 -3.63 119.36 112.56 3hi0 n ILE 370 Ca 0.17 -0.14 0.08 0.00 -0.27 0.00 0.00 62.75 62.58 3hi0 n ILE 370 Cb 0.68 -0.37 0.19 0.00 -1.74 0.00 0.00 39.64 38.40 3hi0 n ILE 370 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3hi0 n SER 371 N -1.87 3.14 0.29 7.28 3.41 -1.26 -4.81 113.62 119.80 3hi0 n SER 371 Ca 0.06 -2.88 0.15 0.00 -0.26 0.00 0.00 58.87 55.94 3hi0 n SER 371 Cb 0.39 -0.44 0.87 0.00 -0.26 0.00 0.00 64.21 64.77 3hi0 n SER 371 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3hi0 h TRP 372 N 1.08 0.00 0.00 7.33 5.08 -1.89 -1.15 115.95 126.40 3hi0 h TRP 372 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3hi0 h TRP 372 Cb 1.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 3hi0 h TRP 372 CO 0.27 0.04 -0.05 0.54 -1.28 0.00 0.00 178.44 177.95 3hi0 n ARG 373 N -3.74 0.04 -2.19 0.12 1.74 -1.26 -4.86 116.66 106.51 3hi0 n ARG 373 Ca -0.03 0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 3hi0 n ARG 373 Cb 0.13 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 3hi0 n ARG 373 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hi0 s ALA 374 N -3.02 3.08 0.14 7.54 0.00 -0.44 -4.95 121.76 124.13 3hi0 s ALA 374 Ca 0.13 1.04 -0.34 0.00 0.00 0.00 0.00 51.96 52.79 3hi0 s ALA 374 Cb 0.18 -3.42 -0.16 0.00 0.00 0.00 0.00 23.12 19.72 3hi0 s ALA 374 CO 0.56 -0.70 1.11 1.58 0.00 0.00 0.00 175.76 178.30 3hi0 n HIS 375 N -0.20 1.06 -0.15 0.00 -0.00 -1.26 -4.65 115.22 110.01 3hi0 n HIS 375 Ca 0.06 0.76 0.27 0.00 0.46 0.00 0.00 57.72 59.27 3hi0 n HIS 375 Cb 0.46 -2.23 0.72 0.00 -0.12 0.00 0.00 29.99 28.83 3hi0 n HIS 375 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3hi0 h PRO 376 N 3.20 0.00 0.00 1.57 0.11 -1.93 0.96 132.00 135.92 3hi0 h PRO 376 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 3hi0 h PRO 376 Cb 1.36 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 3hi0 h PRO 376 CO 0.69 0.00 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.02 3hi0 h ASP 377 N 0.00 0.00 -0.04 -2.05 3.32 -2.03 -3.25 116.42 112.37 3hi0 h ASP 377 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 3hi0 h ASP 377 Cb 1.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.16 3hi0 h ASP 377 CO -0.00 0.02 0.00 -1.22 -1.72 0.00 0.00 179.24 176.32 3hi0 n TYR 378 N -3.12 0.06 -0.23 4.55 4.01 0.31 -4.73 117.16 118.01 3hi0 n TYR 378 Ca 0.01 -0.44 -0.06 0.00 -0.16 0.00 0.00 57.90 57.24 3hi0 n TYR 378 Cb 0.33 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.36 3hi0 n TYR 378 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hi0 h ARG 379 N 0.29 0.92 -0.19 -0.72 3.08 -1.54 0.09 114.38 116.31 3hi0 h ARG 379 Ca 0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3hi0 h ARG 379 Cb 0.48 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3hi0 h ARG 379 CO 0.00 0.72 0.07 0.78 -1.07 0.00 0.00 179.97 180.47 3hi0 h GLY 380 N 0.89 0.31 1.12 0.04 0.00 -1.85 -1.92 103.07 101.66 3hi0 h GLY 380 Ca 0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 3hi0 h GLY 380 CO -0.03 0.17 0.04 -2.00 0.00 0.00 0.00 176.54 174.71 3hi0 h LEU 381 N 0.15 1.03 -0.41 3.11 5.85 -1.84 -1.68 115.31 121.52 3hi0 h LEU 381 Ca 0.06 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 3hi0 h LEU 381 Cb 0.20 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3hi0 h LEU 381 CO -0.00 1.06 -0.15 -0.61 -0.34 0.00 0.00 178.44 178.40 3hi0 h GLN 382 N 0.98 0.83 -0.05 1.25 4.15 -0.95 -1.92 115.11 119.40 3hi0 h GLN 382 Ca 0.18 -0.34 0.04 0.00 0.77 0.00 0.00 58.65 59.30 3hi0 h GLN 382 Cb 0.51 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.12 3hi0 h GLN 382 CO 0.02 0.97 -0.25 0.00 -1.93 0.00 0.00 178.83 177.65 3hi0 h ALA 383 N 0.83 -0.29 -0.21 3.38 0.00 -1.19 -0.70 119.26 121.09 3hi0 h ALA 383 Ca 0.10 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3hi0 h ALA 383 Cb 0.70 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 3hi0 h ALA 383 CO 0.05 -0.73 -0.16 1.25 0.00 0.00 0.00 179.25 179.66 3hi0 h LEU 384 N -0.35 -0.52 -0.37 0.00 6.46 -1.19 -0.79 115.31 118.55 3hi0 h LEU 384 Ca 0.08 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 3hi0 h LEU 384 Cb 0.46 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 3hi0 h LEU 384 CO -0.26 -0.20 0.06 0.78 -0.62 0.00 0.00 178.44 178.21 3hi0 h ASN 385 N -0.16 0.59 -0.78 1.25 2.35 -1.27 -1.00 115.58 116.57 3hi0 h ASN 385 Ca 0.12 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 3hi0 h ASN 385 Cb 0.35 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 3hi0 h ASN 385 CO -0.31 0.70 0.32 0.40 -1.65 0.00 0.00 177.43 176.89 3hi0 h ILE 386 N 0.46 1.26 -0.22 2.81 2.04 -0.92 -1.05 117.51 121.89 3hi0 h ILE 386 Ca 0.11 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 3hi0 h ILE 386 Cb 0.36 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3hi0 h ILE 386 CO 0.01 0.33 -0.19 0.40 0.00 0.00 0.00 178.15 178.70 3hi0 h ILE 387 N 1.13 1.32 0.00 -0.67 2.04 -1.11 -2.84 117.51 117.38 3hi0 h ILE 387 Ca 0.26 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 3hi0 h ILE 387 Cb 0.21 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3hi0 h ILE 387 CO -0.02 0.41 -0.29 0.00 0.00 0.00 0.00 178.15 178.25 3hi0 h ALA 388 N 0.67 1.38 -0.54 1.87 0.00 -1.00 -3.15 119.26 118.48 3hi0 h ALA 388 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hi0 h ALA 388 Cb 0.73 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3hi0 h ALA 388 CO 0.05 0.37 0.00 0.72 0.00 0.00 0.00 179.25 180.39 3hi0 n HIS 389 N -3.99 0.98 -3.03 0.00 8.25 -0.41 -4.97 115.22 112.05 3hi0 n HIS 389 Ca -0.02 -0.57 -0.32 0.00 -0.26 0.00 0.00 57.72 56.55 3hi0 n HIS 389 Cb 0.36 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.30 3hi0 n HIS 389 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3hi0 s SER 390 N -1.06 6.72 -0.20 0.41 0.01 -1.08 -4.96 113.70 113.53 3hi0 s SER 390 Ca 0.41 1.28 -0.04 0.00 1.31 0.00 0.00 55.95 58.91 3hi0 s SER 390 Cb 0.25 -2.38 -0.09 0.00 0.21 0.00 0.00 66.02 64.01 3hi0 s SER 390 CO 0.23 -0.27 3.07 -1.20 0.41 0.00 0.00 173.24 175.47 3hi0 n SER 391 N -0.65 5.82 -4.72 2.44 7.64 -1.26 -4.95 113.62 117.93 3hi0 n SER 391 Ca 0.04 -2.80 -0.36 0.00 1.01 0.00 0.00 58.87 56.76 3hi0 n SER 391 Cb 0.53 -1.30 0.08 0.00 -1.01 0.00 0.00 64.21 62.51 3hi0 n SER 391 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hi0 s PHE 392 N -0.33 2.05 0.42 1.43 0.08 -1.26 -5.06 117.98 115.30 3hi0 s PHE 392 Ca 0.57 1.54 0.07 0.00 0.12 0.00 0.00 56.93 59.22 3hi0 s PHE 392 Cb 0.32 -3.60 -0.06 0.00 -0.57 0.00 0.00 43.02 39.10 3hi0 s PHE 392 CO -0.09 -2.80 0.07 0.14 -0.10 0.00 0.00 175.22 172.44 3hi0 s VAL 393 N -1.66 2.01 -1.57 -0.44 -7.23 -1.26 -4.84 120.40 105.42 3hi0 s VAL 393 Ca 0.79 -1.90 -0.05 0.00 -1.81 0.00 0.00 61.98 59.01 3hi0 s VAL 393 Cb -0.34 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 33.69 3hi0 s VAL 393 CO 0.42 0.00 0.61 0.00 -0.31 0.00 0.00 175.10 175.82 3hi0 n ALA 394 N -1.09 -0.98 -3.28 1.32 0.00 0.06 -4.00 120.51 112.54 3hi0 n ALA 394 Ca -0.05 0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 3hi0 n ALA 394 Cb 0.66 -3.91 -0.14 0.00 0.00 0.00 0.00 19.45 16.06 3hi0 n ALA 394 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3hi0 s ILE 395 N -3.18 -0.02 0.68 0.00 2.07 -1.26 -4.57 121.20 114.92 3hi0 s ILE 395 Ca 0.31 0.09 -0.10 0.00 -1.41 0.00 0.00 60.65 59.54 3hi0 s ILE 395 Cb -0.14 -0.11 0.02 0.00 0.13 0.00 0.00 42.46 42.36 3hi0 s ILE 395 CO 0.38 0.04 1.05 0.42 -1.91 0.00 0.00 174.94 174.92 3hi0 s THR 396 N 0.50 3.38 0.19 4.00 -4.23 -1.26 -4.69 115.64 113.53 3hi0 s THR 396 Ca -0.04 0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 3hi0 s THR 396 Cb -0.06 -3.42 0.10 0.00 1.34 0.00 0.00 72.50 70.46 3hi0 s THR 396 CO -0.02 -0.52 1.83 0.45 -0.54 0.00 0.00 174.62 175.82 3hi0 h HIS 397 N -0.56 0.67 -0.74 3.99 -0.00 -1.88 -0.76 115.15 115.87 3hi0 h HIS 397 Ca -0.45 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 59.98 3hi0 h HIS 397 Cb 1.26 -0.22 -0.04 0.00 -0.00 0.00 0.00 27.41 28.41 3hi0 h HIS 397 CO 0.48 0.39 0.49 -1.35 -0.00 0.00 0.00 177.93 177.93 3hi0 h PRO 398 N 0.71 0.85 -0.80 2.45 0.11 -1.94 -2.03 132.00 131.35 3hi0 h PRO 398 Ca 0.23 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 3hi0 h PRO 398 Cb 0.01 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 30.89 3hi0 h PRO 398 CO -0.10 0.56 0.45 0.78 -0.21 0.00 0.00 178.00 179.49 3hi0 h GLY 399 N 0.87 1.18 0.87 -0.55 0.00 -1.75 0.31 103.07 104.00 3hi0 h GLY 399 Ca 0.30 -0.52 0.02 0.00 0.00 0.00 0.00 47.33 47.13 3hi0 h GLY 399 CO -0.09 0.50 0.07 3.21 0.00 0.00 0.00 176.54 180.23 3hi0 h ARG 400 N 1.10 0.16 -0.52 4.80 3.08 -0.85 -1.97 114.38 120.18 3hi0 h ARG 400 Ca 0.28 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.39 3hi0 h ARG 400 Cb 0.01 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 3hi0 h ARG 400 CO -0.05 0.10 0.21 0.00 -1.07 0.00 0.00 179.97 179.16 3hi0 h ALA 401 N 1.11 0.65 -0.14 0.04 0.00 -1.12 -1.01 119.26 118.79 3hi0 h ALA 401 Ca 0.08 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3hi0 h ALA 401 Cb 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3hi0 h ALA 401 CO -0.08 -0.18 -0.09 -0.92 0.00 0.00 0.00 179.25 177.99 3hi0 h TYR 402 N 0.40 -0.21 -0.32 0.00 3.20 -0.59 -0.41 116.97 119.05 3hi0 h TYR 402 Ca 0.25 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.98 3hi0 h TYR 402 Cb 0.25 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3hi0 h TYR 402 CO -0.15 -0.13 -0.40 -0.84 -1.64 0.00 0.00 178.16 174.99 3hi0 h ILE 403 N -0.08 1.28 -0.50 1.81 3.07 -1.04 -1.16 117.51 120.89 3hi0 h ILE 403 Ca 0.08 -1.58 -0.01 0.00 1.55 0.00 0.00 64.86 64.90 3hi0 h ILE 403 Cb 0.21 1.47 -0.02 0.00 -0.27 0.00 0.00 36.82 38.20 3hi0 h ILE 403 CO -0.19 0.52 0.28 0.00 -1.05 0.00 0.00 178.15 177.71 3hi0 h ALA 404 N 0.91 0.63 -0.12 0.16 0.00 -1.06 -3.10 119.26 116.68 3hi0 h ALA 404 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hi0 h ALA 404 Cb 0.96 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hi0 h ALA 404 CO 0.09 0.14 0.02 -0.07 0.00 0.00 0.00 179.25 179.43 3hi0 h LEU 405 N 0.66 0.19 -1.09 0.00 3.38 -0.81 -1.28 115.31 116.36 3hi0 h LEU 405 Ca 0.18 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 58.00 3hi0 h LEU 405 Cb 0.03 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 3hi0 h LEU 405 CO -0.03 0.41 0.62 0.00 0.09 0.00 0.00 178.44 179.52 3hi0 h ALA 406 N 0.79 1.59 0.00 1.53 0.00 -1.22 0.13 119.26 122.07 3hi0 h ALA 406 Ca 0.04 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3hi0 h ALA 406 Cb 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3hi0 h ALA 406 CO 0.00 0.18 -1.09 -0.91 0.00 0.00 0.00 179.25 177.43 3hi0 h ASN 407 N 0.94 0.00 0.23 0.00 2.35 -1.47 -2.44 115.58 115.20 3hi0 h ASN 407 Ca 0.47 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.21 3hi0 h ASN 407 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 3hi0 h ASN 407 CO -0.23 0.85 -0.11 0.22 -1.65 0.00 0.00 177.43 176.51 3hi0 h TYR 408 N 0.00 -0.29 -0.52 1.19 5.03 -0.78 -3.23 116.97 118.37 3hi0 h TYR 408 Ca -0.08 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.34 3hi0 h TYR 408 Cb 1.72 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 40.07 3hi0 h TYR 408 CO 0.00 0.02 0.36 1.88 -1.32 0.00 0.00 178.16 179.09 3hi0 h TYR 409 N -0.60 0.20 -0.21 -3.82 0.05 -0.80 0.13 116.97 111.92 3hi0 h TYR 409 Ca -0.03 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.65 3hi0 h TYR 409 Cb 0.44 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 3hi0 h TYR 409 CO 0.02 0.09 -0.30 0.07 -1.05 0.00 0.00 178.16 176.99 3hi0 h ARG 410 N 0.18 0.43 0.14 4.88 -0.00 -1.45 -1.25 114.38 117.31 3hi0 h ARG 410 Ca 0.24 -0.17 -0.28 0.00 -0.00 0.00 0.00 59.98 59.77 3hi0 h ARG 410 Cb 0.71 -0.02 0.01 0.00 -0.00 0.00 0.00 29.97 30.67 3hi0 h ARG 410 CO -0.04 0.69 -1.39 0.74 -0.00 0.00 0.00 179.97 179.96 3hi0 h PHE 411 N 0.37 0.55 -0.43 4.08 0.04 -1.34 -3.41 116.94 116.81 3hi0 h PHE 411 Ca 0.05 -0.40 0.00 0.00 2.80 0.00 0.00 57.97 60.41 3hi0 h PHE 411 Cb 0.72 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.85 3hi0 h PHE 411 CO 0.02 1.54 0.00 0.39 -0.60 0.00 0.00 178.31 179.66 3hi0 n GLU 412 N -3.87 2.51 0.00 1.51 -0.58 -0.05 -4.94 120.64 115.22 3hi0 n GLU 412 Ca -0.23 -2.17 0.00 0.00 -0.42 0.00 0.00 57.16 54.34 3hi0 n GLU 412 Cb 0.94 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 3hi0 n GLU 412 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hi0 n GLY 413 N 1.04 -0.84 0.37 0.62 0.00 -0.47 -4.63 105.19 101.27 3hi0 n GLY 413 Ca 0.16 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.63 3hi0 n GLY 413 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hi0 n LEU 414 N -1.51 1.12 -4.77 0.99 4.77 -1.26 -4.52 117.00 111.82 3hi0 n LEU 414 Ca 0.00 -0.43 -0.38 0.00 -0.03 0.00 0.00 56.01 55.17 3hi0 n LEU 414 Cb 0.00 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 3hi0 n LEU 414 CO 0.00 0.21 0.86 0.20 -1.33 0.00 0.00 177.39 177.34 3hi0 s ASN 415 N -1.75 6.18 0.21 -1.43 0.01 -1.26 -5.05 114.94 111.84 3hi0 s ASN 415 Ca 0.35 2.41 -0.04 0.00 -0.71 0.00 0.00 52.86 54.86 3hi0 s ASN 415 Cb 0.18 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 3hi0 s ASN 415 CO 0.29 -0.92 0.45 -1.81 -1.51 0.00 0.00 177.10 173.60 3hi0 s ASP 416 N -1.19 6.47 0.00 -1.22 1.11 -1.26 -5.01 116.67 115.57 3hi0 s ASP 416 Ca 0.62 0.62 0.00 0.00 0.18 0.00 0.00 52.55 53.97 3hi0 s ASP 416 Cb -0.31 -2.10 0.00 0.00 1.07 0.00 0.00 42.92 41.57 3hi0 s ASP 416 CO 0.39 -0.06 0.00 -0.46 1.18 0.00 0.00 175.17 176.22 3hi0 n ASN 417 N -0.41 0.00 0.22 0.27 0.23 -1.26 -5.03 115.26 109.28 3hi0 n ASN 417 Ca -0.02 -0.40 0.13 0.00 -0.53 0.00 0.00 54.58 53.76 3hi0 n ASN 417 Cb 0.53 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.56 3hi0 n ASN 417 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 3hi0 h GLY 418 N 0.00 0.00 1.07 4.83 0.00 -2.00 -2.26 103.07 104.71 3hi0 h GLY 418 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 3hi0 h GLY 418 CO 0.00 0.00 -1.29 -0.91 0.00 0.00 0.00 176.54 174.34 3hi0 h THR 419 N 0.00 0.46 0.00 4.70 1.35 -2.02 -3.35 112.91 114.05 3hi0 h THR 419 Ca 0.00 -1.88 -0.20 0.00 -0.55 0.00 0.00 66.41 63.77 3hi0 h THR 419 Cb 0.84 2.00 -0.03 0.00 -1.73 0.00 0.00 68.15 69.22 3hi0 h THR 419 CO 0.00 0.26 -1.03 0.71 -0.25 0.00 0.00 175.52 175.21 3hi0 h THR 420 N 0.00 1.41 -0.49 6.82 1.35 -1.95 -3.41 112.91 116.63 3hi0 h THR 420 Ca -0.13 -3.07 0.05 0.00 -0.55 0.00 0.00 66.41 62.71 3hi0 h THR 420 Cb 1.50 2.69 -0.08 0.00 -1.73 0.00 0.00 68.15 70.52 3hi0 h THR 420 CO 0.04 0.80 -0.52 -0.33 -0.25 0.00 0.00 175.52 175.26 3hi0 h GLU 421 N 0.00 -0.28 -0.20 4.72 3.07 -1.54 0.46 114.58 120.81 3hi0 h GLU 421 Ca -0.05 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 3hi0 h GLU 421 Cb 1.73 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.69 3hi0 h GLU 421 CO 0.11 -0.19 -0.05 -1.00 -1.40 0.00 0.00 179.01 176.48 3hi0 h PRO 422 N -0.29 0.30 -0.31 2.33 0.13 -1.80 0.11 132.00 132.46 3hi0 h PRO 422 Ca 0.08 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 65.00 3hi0 h PRO 422 Cb 0.51 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 3hi0 h PRO 422 CO -0.61 0.37 -0.45 -0.07 -0.23 0.00 0.00 178.00 177.00 3hi0 h LEU 423 N 0.29 0.87 -0.86 1.56 3.38 -1.69 -2.98 115.31 115.88 3hi0 h LEU 423 Ca 0.06 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3hi0 h LEU 423 Cb 0.28 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3hi0 h LEU 423 CO 0.01 1.19 0.55 0.00 0.09 0.00 0.00 178.44 180.27 3hi0 h ALA 424 N 0.84 1.09 0.00 1.53 0.00 -0.08 0.30 119.26 122.94 3hi0 h ALA 424 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hi0 h ALA 424 Cb 1.03 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3hi0 h ALA 424 CO 0.10 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.87 3hi0 n ALA 425 N -2.35 1.69 0.00 0.00 0.00 0.29 -1.80 120.51 118.34 3hi0 n ALA 425 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3hi0 n ALA 425 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3hi0 n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hi0 n ALA 427 N 0.59 0.00 0.00 0.00 0.00 0.10 -4.98 120.51 116.23 3hi0 n ALA 427 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hi0 n ALA 427 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 3hi0 n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hi0 n GLY 428 N 0.00 -0.83 0.17 0.00 0.00 -0.75 -4.45 105.19 99.33 3hi0 n GLY 428 Ca 0.00 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 3hi0 n GLY 428 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hi0 h GLU 429 N 0.00 0.50 -0.48 1.61 4.81 -1.94 -1.56 114.58 117.51 3hi0 h GLU 429 Ca 0.00 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 3hi0 h GLU 429 Cb 0.00 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3hi0 h GLU 429 CO 0.00 0.75 0.31 -0.09 -0.73 0.00 0.00 179.01 179.26 3hi0 h ARG 430 N 0.22 0.62 -0.03 1.92 9.65 -1.98 -0.96 114.38 123.83 3hi0 h ARG 430 Ca 0.06 -0.04 -0.22 0.00 -1.10 0.00 0.00 59.98 58.68 3hi0 h ARG 430 Cb 0.59 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3hi0 h ARG 430 CO 0.03 0.41 -0.89 -0.07 2.80 0.00 0.00 179.97 182.26 3hi0 h LEU 431 N 0.64 0.57 -0.79 3.80 3.38 -1.76 -1.76 115.31 119.39 3hi0 h LEU 431 Ca 0.18 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.73 3hi0 h LEU 431 Cb -0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 3hi0 h LEU 431 CO -0.05 1.22 0.52 -0.61 0.09 0.00 0.00 178.44 179.61 3hi0 h GLN 432 N 0.27 1.01 -0.00 1.13 4.15 -1.15 0.24 115.11 120.75 3hi0 h GLN 432 Ca -0.07 -0.06 -0.23 0.00 0.77 0.00 0.00 58.65 59.06 3hi0 h GLN 432 Cb 1.51 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 28.98 3hi0 h GLN 432 CO 0.16 0.67 -0.96 0.93 -1.93 0.00 0.00 178.83 177.70 3hi0 h GLU 433 N 1.04 0.48 -0.01 1.69 4.39 -1.07 -1.63 114.58 119.46 3hi0 h GLU 433 Ca 0.30 -0.51 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 3hi0 h GLU 433 Cb -0.07 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3hi0 h GLU 433 CO -0.08 1.15 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.75 3hi0 h LEU 434 N 0.27 0.02 -0.16 1.33 3.38 -1.16 -1.42 115.31 117.56 3hi0 h LEU 434 Ca -0.09 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3hi0 h LEU 434 Cb 1.59 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.34 3hi0 h LEU 434 CO 0.17 0.12 -0.11 1.23 0.09 0.00 0.00 178.44 179.94 3hi0 h GLY 435 N 0.35 0.40 0.62 0.83 0.00 -0.62 -1.91 103.07 102.74 3hi0 h GLY 435 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.02 3hi0 h GLY 435 CO 0.01 0.34 0.32 0.50 0.00 0.00 0.00 176.54 177.72 3hi0 h LYS 436 N 0.02 0.57 -0.16 4.80 1.57 -1.01 0.69 116.57 123.05 3hi0 h LYS 436 Ca 0.03 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3hi0 h LYS 436 Cb 0.61 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3hi0 h LYS 436 CO 0.03 0.38 0.09 1.25 -0.57 0.00 0.00 179.45 180.63 3hi0 h LEU 437 N 0.59 0.15 -0.05 2.94 5.85 -1.19 0.38 115.31 123.98 3hi0 h LEU 437 Ca 0.29 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 3hi0 h LEU 437 Cb 0.23 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 3hi0 h LEU 437 CO -0.21 0.11 0.02 0.25 -0.34 0.00 0.00 178.44 178.28 3hi0 h LEU 438 N 0.20 0.07 -0.72 2.25 5.85 -1.09 0.12 115.31 121.99 3hi0 h LEU 438 Ca 0.06 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.72 3hi0 h LEU 438 Cb -0.01 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 3hi0 h LEU 438 CO -0.03 0.19 0.39 1.23 -0.34 0.00 0.00 178.44 179.88 3hi0 h GLY 439 N -0.05 1.07 0.98 3.75 0.00 -0.68 0.46 103.07 108.59 3hi0 h GLY 439 Ca 0.02 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.09 3hi0 h GLY 439 CO -0.00 0.13 0.32 -1.33 0.00 0.00 0.00 176.54 175.65 3hi0 h GLY 440 N 0.69 0.69 1.17 4.60 0.00 -0.08 -2.77 103.07 107.37 3hi0 h GLY 440 Ca 0.33 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 3hi0 h GLY 440 CO -0.22 0.24 -0.12 1.41 0.00 0.00 0.00 176.54 177.85 3hi0 h LEU 441 N 0.64 0.97 -1.07 3.11 3.38 -0.03 -3.16 115.31 119.16 3hi0 h LEU 441 Ca 0.18 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3hi0 h LEU 441 Cb -0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3hi0 h LEU 441 CO -0.05 1.09 -0.41 -0.07 0.09 0.00 0.00 178.44 179.09 3hi0 h LEU 442 N 0.86 0.12 -0.10 1.67 3.38 -0.89 -2.68 115.31 117.68 3hi0 h LEU 442 Ca 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3hi0 h LEU 442 Cb 0.67 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3hi0 h LEU 442 CO 0.05 0.52 0.02 0.03 0.09 0.00 0.00 178.44 179.14 3hi0 h ARG 443 N 0.10 0.16 -0.73 1.13 3.08 -1.46 -0.79 114.38 115.86 3hi0 h ARG 443 Ca 0.01 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.10 3hi0 h ARG 443 Cb 0.77 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.73 3hi0 h ARG 443 CO 0.06 0.36 0.39 0.28 -1.07 0.00 0.00 179.97 179.99 3hi0 h VAL 444 N -0.06 0.89 -0.48 2.04 2.07 -1.52 -3.07 116.25 116.12 3hi0 h VAL 444 Ca 0.03 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 3hi0 h VAL 444 Cb 0.28 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3hi0 h VAL 444 CO 0.00 0.12 -0.16 0.58 0.02 0.00 0.00 177.57 178.13 3hi0 h VAL 445 N 0.67 1.27 0.00 2.57 2.07 -1.26 -3.21 116.25 118.36 3hi0 h VAL 445 Ca 0.35 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 3hi0 h VAL 445 Cb 0.33 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3hi0 h VAL 445 CO -0.24 0.45 -0.18 0.22 0.02 0.00 0.00 177.57 177.84 3hi0 h TYR 446 N 0.82 0.00 0.00 1.57 3.20 -1.04 -1.13 116.97 120.38 3hi0 h TYR 446 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 3hi0 h TYR 446 Cb 0.71 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 3hi0 h TYR 446 CO 0.04 0.18 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.65 3hi0 h LEU 447 N 0.00 0.00 0.00 2.82 3.38 -1.58 -1.64 115.31 118.28 3hi0 h LEU 447 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 3hi0 h LEU 447 Cb 0.36 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 3hi0 h LEU 447 CO 0.02 0.02 -2.32 0.49 0.09 0.00 0.00 178.44 176.74 3hi0 n PHE 448 N -3.26 0.00 -0.03 1.13 3.01 -0.49 -4.78 117.46 113.04 3hi0 n PHE 448 Ca -0.02 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.44 3hi0 n PHE 448 Cb 0.15 -0.95 -0.13 0.00 -0.01 0.00 0.00 39.48 38.54 3hi0 n PHE 448 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3hi0 n SER 449 N -2.72 0.31 -1.59 4.37 3.41 -0.83 -4.94 113.62 111.63 3hi0 n SER 449 Ca -0.31 0.14 -0.12 0.00 -0.26 0.00 0.00 58.87 58.31 3hi0 n SER 449 Cb 1.12 0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 66.01 3hi0 n SER 449 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hi0 n ALA 450 N -2.48 -0.32 -2.58 7.33 0.00 -0.64 -4.67 120.51 117.16 3hi0 n ALA 450 Ca -0.16 0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 3hi0 n ALA 450 Cb 0.87 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.99 3hi0 n ALA 450 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hi0 n SER 451 N -0.70 -5.71 -4.76 0.00 7.64 -1.26 -5.08 113.62 103.75 3hi0 n SER 451 Ca -0.13 -0.15 -0.27 0.00 1.01 0.00 0.00 58.87 59.33 3hi0 n SER 451 Cb 0.45 -3.84 -0.07 0.00 -1.01 0.00 0.00 64.21 59.74 3hi0 n SER 451 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3hi0 s PRO 453 N -3.22 2.19 0.00 1.43 0.04 -1.26 -4.19 135.00 129.98 3hi0 s PRO 453 Ca 0.07 -2.03 0.00 0.00 0.04 0.00 0.00 61.00 59.08 3hi0 s PRO 453 Cb -0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.66 3hi0 s PRO 453 CO 0.50 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.69 3hi0 n GLY 454 N -1.31 1.09 0.28 0.56 0.00 -1.26 -4.90 105.19 99.65 3hi0 n GLY 454 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 3hi0 n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hi0 n VAL 455 N -2.00 0.86 0.22 1.61 0.31 -1.26 -4.77 118.33 113.31 3hi0 n VAL 455 Ca 0.00 -0.27 0.07 0.00 -0.01 0.00 0.00 64.34 64.13 3hi0 n VAL 455 Cb 0.00 -1.35 0.53 0.00 -0.91 0.00 0.00 33.84 32.11 3hi0 n VAL 455 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 3hi0 h VAL 456 N -0.27 0.96 0.00 2.52 3.04 -1.93 -1.41 116.25 119.16 3hi0 h VAL 456 Ca -0.36 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 64.51 3hi0 h VAL 456 Cb 1.43 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 3hi0 h VAL 456 CO -0.14 0.22 0.00 0.47 -1.01 0.00 0.00 177.57 177.11 3hi0 n ASP 457 N -3.99 0.09 -0.83 3.17 8.00 -1.26 -1.84 116.55 119.90 3hi0 n ASP 457 Ca -0.02 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.12 3hi0 n ASP 457 Cb 0.30 -0.54 0.27 0.00 -0.02 0.00 0.00 41.12 41.13 3hi0 n ASP 457 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3hi0 n HIS 458 N -1.60 0.16 -4.06 1.24 8.25 -0.53 -4.88 115.22 113.80 3hi0 n HIS 458 Ca 0.03 -0.08 -0.36 0.00 -0.26 0.00 0.00 57.72 57.06 3hi0 n HIS 458 Cb 0.18 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.22 3hi0 n HIS 458 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hi0 s LEU 459 N -1.80 4.02 -0.13 2.41 1.43 -0.77 -4.14 118.68 119.71 3hi0 s LEU 459 Ca 0.34 0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 53.50 3hi0 s LEU 459 Cb 0.20 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.51 3hi0 s LEU 459 CO 0.31 0.36 0.57 -1.59 0.23 0.00 0.00 176.35 176.22 3hi0 s LYS 460 N -0.72 0.80 0.16 1.70 -2.85 -1.01 -5.01 119.74 112.82 3hi0 s LYS 460 Ca 0.12 0.45 -0.04 0.00 -1.00 0.00 0.00 55.97 55.51 3hi0 s LYS 460 Cb -0.12 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 3hi0 s LYS 460 CO 0.03 -0.18 0.38 -0.06 0.10 0.00 0.00 175.35 175.62 3hi0 s PHE 461 N -0.47 3.48 0.31 1.78 0.08 -1.26 0.38 117.98 122.28 3hi0 s PHE 461 Ca -0.06 0.52 -0.14 0.00 0.12 0.00 0.00 56.93 57.37 3hi0 s PHE 461 Cb -0.03 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.46 3hi0 s PHE 461 CO 0.04 0.41 0.62 -0.98 -0.10 0.00 0.00 175.22 175.21 3hi0 s ARG 462 N -2.82 1.85 0.63 0.44 1.70 -0.33 -4.96 118.95 115.46 3hi0 s ARG 462 Ca 0.41 -1.33 -0.13 0.00 -0.47 0.00 0.00 55.73 54.20 3hi0 s ARG 462 Cb -0.12 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.78 3hi0 s ARG 462 CO 0.26 -0.82 1.05 0.15 -1.08 0.00 0.00 175.30 174.86 3hi0 s LYS 463 N -3.37 3.25 0.05 3.89 1.02 -1.26 -0.56 119.74 122.75 3hi0 s LYS 463 Ca 0.19 1.03 0.04 0.00 0.02 0.00 0.00 55.97 57.25 3hi0 s LYS 463 Cb -0.03 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 3hi0 s LYS 463 CO 0.11 -0.86 -0.03 0.45 -0.92 0.00 0.00 175.35 174.11 3hi0 s SER 464 N -3.39 4.86 0.37 2.83 0.15 -1.24 -4.64 113.70 112.63 3hi0 s SER 464 Ca 0.60 -0.16 0.20 0.00 0.70 0.00 0.00 55.95 57.28 3hi0 s SER 464 Cb -0.14 -1.15 0.41 0.00 -1.71 0.00 0.00 66.02 63.44 3hi0 s SER 464 CO 0.46 0.22 1.61 0.44 1.20 0.00 0.00 173.24 177.17 3hi0 h ASP 465 N 3.92 0.00 -2.44 5.45 3.32 -1.96 -3.45 116.42 121.26 3hi0 h ASP 465 Ca -0.48 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.03 3hi0 h ASP 465 Cb 1.17 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.73 3hi0 h ASP 465 CO 0.57 0.31 1.19 0.21 -1.72 0.00 0.00 179.24 179.79 3hi0 s ASN 466 N -6.31 6.51 0.56 6.45 3.84 -1.26 -4.88 114.94 119.85 3hi0 s ASN 466 Ca 0.03 2.56 0.25 0.00 0.21 0.00 0.00 52.86 55.92 3hi0 s ASN 466 Cb 0.08 -2.53 1.57 0.00 -0.55 0.00 0.00 41.25 39.82 3hi0 s ASN 466 CO 0.69 -1.02 2.14 -0.65 -2.79 0.00 0.00 177.10 175.47 3hi0 h PRO 467 N 10.21 0.00 -0.81 0.43 0.11 -2.03 -2.83 132.00 137.08 3hi0 h PRO 467 Ca -0.47 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.32 3hi0 h PRO 467 Cb 1.22 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.14 3hi0 h PRO 467 CO 0.94 0.00 0.39 -0.25 -0.21 0.00 0.00 178.00 178.88 3hi0 n ASP 468 N -4.07 4.32 -3.74 -2.05 8.00 -1.26 -4.86 116.55 112.89 3hi0 n ASP 468 Ca 0.00 -3.39 -0.13 0.00 0.71 0.00 0.00 54.79 51.98 3hi0 n ASP 468 Cb 0.24 -0.77 -0.14 0.00 -0.02 0.00 0.00 41.12 40.43 3hi0 n ASP 468 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hi0 s ILE 469 N -3.12 -0.04 -0.20 0.53 1.01 -1.07 -4.98 121.20 113.33 3hi0 s ILE 469 Ca 0.55 0.15 -0.21 0.00 0.00 0.00 0.00 60.65 61.15 3hi0 s ILE 469 Cb 0.45 -0.32 -0.20 0.00 0.01 0.00 0.00 42.46 42.41 3hi0 s ILE 469 CO 0.12 0.06 0.24 0.44 0.00 0.00 0.00 174.94 175.80 3hi0 h ASP 470 N 7.16 0.03 -4.41 3.58 3.32 -1.30 -3.41 116.42 121.39 3hi0 h ASP 470 Ca -0.41 -0.55 -0.38 0.00 0.02 0.00 0.00 57.03 55.71 3hi0 h ASP 470 Cb 1.15 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.45 3hi0 h ASP 470 CO 0.40 1.51 -0.77 -0.76 -1.72 0.00 0.00 179.24 177.89 3hi0 s LEU 471 N -7.83 2.19 -0.14 1.55 1.43 -0.97 -3.64 118.68 111.28 3hi0 s LEU 471 Ca -0.28 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.35 3hi0 s LEU 471 Cb 0.06 -0.44 -0.01 0.00 0.03 0.00 0.00 46.19 45.82 3hi0 s LEU 471 CO 0.61 -0.04 -0.13 -1.61 0.23 0.00 0.00 176.35 175.40 3hi0 s GLU 472 N -1.23 3.32 -0.26 1.70 2.02 0.27 -1.82 118.70 122.71 3hi0 s GLU 472 Ca -0.02 -0.71 -0.19 0.00 0.02 0.00 0.00 54.97 54.08 3hi0 s GLU 472 Cb -0.08 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.48 3hi0 s GLU 472 CO 0.01 0.12 0.57 0.12 0.02 0.00 0.00 175.26 176.10 3hi0 s PHE 473 N 0.57 3.27 -0.22 1.61 2.19 0.26 -1.18 117.98 124.49 3hi0 s PHE 473 Ca -0.08 0.70 -0.03 0.00 0.33 0.00 0.00 56.93 57.84 3hi0 s PHE 473 Cb -0.16 -2.79 -0.00 0.00 -1.31 0.00 0.00 43.02 38.76 3hi0 s PHE 473 CO 0.03 -0.32 -0.07 0.08 1.83 0.00 0.00 175.22 176.78 3hi0 s VAL 474 N 2.41 3.15 0.03 3.12 1.01 0.16 -1.39 120.40 128.89 3hi0 s VAL 474 Ca 0.23 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.70 3hi0 s VAL 474 Cb -0.16 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 3hi0 s VAL 474 CO 0.09 0.43 -0.18 -0.69 0.00 0.00 0.00 175.10 174.76 3hi0 s VAL 475 N 1.44 2.82 0.65 2.92 1.01 -0.84 -2.40 120.40 126.01 3hi0 s VAL 475 Ca 0.05 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 3hi0 s VAL 475 Cb -0.14 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 3hi0 s VAL 475 CO -0.05 0.37 1.22 -2.84 0.00 0.00 0.00 175.10 173.80 3hi0 s PRO 476 N -1.35 2.59 0.49 2.72 0.02 -1.26 -4.12 135.00 134.09 3hi0 s PRO 476 Ca 0.14 1.83 0.15 0.00 0.02 0.00 0.00 61.00 63.14 3hi0 s PRO 476 Cb -0.11 -1.88 1.16 0.00 0.02 0.00 0.00 34.50 33.69 3hi0 s PRO 476 CO 0.05 -1.50 2.09 1.12 -0.33 0.00 0.00 177.00 178.42 3hi0 h HIS 477 N 0.37 0.02 -0.86 6.54 2.07 -1.94 -1.92 115.15 119.42 3hi0 h HIS 477 Ca -0.49 -0.00 0.14 0.00 -2.85 0.00 0.00 60.37 57.16 3hi0 h HIS 477 Cb 1.30 -0.01 -0.14 0.00 2.57 0.00 0.00 27.41 31.13 3hi0 h HIS 477 CO 0.46 0.08 -0.38 -0.44 -3.07 0.00 0.00 177.93 174.58 3hi0 h ASP 478 N 0.02 -1.36 -0.16 3.10 5.19 -1.97 -2.79 116.42 118.46 3hi0 h ASP 478 Ca 0.00 0.28 -0.06 0.00 -0.62 0.00 0.00 57.03 56.64 3hi0 h ASP 478 Cb 0.12 0.70 -0.04 0.00 0.18 0.00 0.00 39.33 40.29 3hi0 h ASP 478 CO 0.01 -0.29 0.08 -1.22 -3.12 0.00 0.00 179.24 174.69 3hi0 n TYR 479 N -5.46 0.50 0.20 4.55 4.01 -0.72 -4.28 117.16 115.97 3hi0 n TYR 479 Ca 0.08 -0.53 0.09 0.00 -0.16 0.00 0.00 57.90 57.38 3hi0 n TYR 479 Cb 0.38 -0.31 0.28 0.00 -0.31 0.00 0.00 39.34 39.39 3hi0 n TYR 479 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hi0 h ASP 481 N 0.00 0.00 0.61 0.00 3.32 -1.86 -2.48 116.42 116.01 3hi0 h ASP 481 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3hi0 h ASP 481 Cb 0.97 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 3hi0 h ASP 481 CO 0.03 0.07 -0.27 -0.26 -1.72 0.00 0.00 179.24 177.09 3hi0 h PHE 482 N 0.00 0.00 -4.19 4.55 -1.00 -1.88 -3.46 116.94 110.95 3hi0 h PHE 482 Ca -0.00 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.30 3hi0 h PHE 482 Cb 0.77 0.00 0.13 0.00 3.61 0.00 0.00 35.95 40.46 3hi0 h PHE 482 CO 0.00 0.27 0.30 0.00 -1.61 0.00 0.00 178.31 177.26 3hi0 s ALA 483 N -3.92 1.88 0.00 2.45 0.00 -0.93 -4.86 121.76 116.38 3hi0 s ALA 483 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.72 3hi0 s ALA 483 Cb 0.12 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.12 3hi0 s ALA 483 CO 0.65 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.75 3hi0 n GLY 484 N -1.77 0.42 0.42 0.00 0.00 -1.26 -4.93 105.19 98.06 3hi0 n GLY 484 Ca 0.07 -1.48 0.25 0.00 0.00 0.00 0.00 46.02 44.86 3hi0 n GLY 484 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3hi0 h GLU 485 N 0.00 0.33 0.01 1.61 4.11 -1.99 -2.48 114.58 116.17 3hi0 h GLU 485 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 3hi0 h GLU 485 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3hi0 h GLU 485 CO 0.00 0.22 -0.01 -0.09 0.07 0.00 0.00 179.01 179.20 3hi0 h ARG 486 N 0.34 -0.02 -0.50 1.06 2.43 -1.94 -2.36 114.38 113.39 3hi0 h ARG 486 Ca 0.62 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.89 3hi0 h ARG 486 Cb 1.65 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 31.11 3hi0 h ARG 486 CO -0.30 0.75 -0.08 1.25 -1.51 0.00 0.00 179.97 180.09 3hi0 h LEU 487 N -0.83 -0.37 -1.72 3.80 5.85 -1.86 -1.92 115.31 118.27 3hi0 h LEU 487 Ca -0.00 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3hi0 h LEU 487 Cb 0.77 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3hi0 h LEU 487 CO 0.00 -0.13 -0.17 0.44 -0.34 0.00 0.00 178.44 178.24 3hi0 h ASP 488 N 0.04 0.00 0.11 1.25 3.32 -1.47 0.14 116.42 119.82 3hi0 h ASP 488 Ca 0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 3hi0 h ASP 488 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3hi0 h ASP 488 CO -0.48 0.17 -0.05 1.23 -1.72 0.00 0.00 179.24 178.39 3hi0 h GLY 489 N 0.65 -0.16 2.00 2.75 0.00 -0.90 -2.04 103.07 105.37 3hi0 h GLY 489 Ca -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3hi0 h GLY 489 CO 0.02 -0.06 -0.00 3.21 0.00 0.00 0.00 176.54 179.71 3hi0 h ARG 490 N -0.62 0.00 0.17 4.80 3.08 -0.92 -1.26 114.38 119.63 3hi0 h ARG 490 Ca -0.02 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.73 3hi0 h ARG 490 Cb 0.49 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.56 3hi0 h ARG 490 CO 0.03 0.00 -1.38 1.25 -1.07 0.00 0.00 179.97 178.80 3hi0 h LEU 491 N 0.00 0.58 -0.50 3.04 5.85 -0.79 -2.97 115.31 120.52 3hi0 h LEU 491 Ca -0.00 -0.64 -0.13 0.00 0.84 0.00 0.00 57.88 57.95 3hi0 h LEU 491 Cb 0.64 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3hi0 h LEU 491 CO 0.00 1.51 -0.22 1.56 -0.34 0.00 0.00 178.44 180.95 3hi0 h GLN 492 N 0.10 1.00 -0.97 1.25 7.50 -0.95 -2.00 115.11 121.04 3hi0 h GLN 492 Ca -0.20 -0.43 0.07 0.00 0.50 0.00 0.00 58.65 58.59 3hi0 h GLN 492 Cb 2.05 -0.03 -0.07 0.00 0.05 0.00 0.00 27.48 29.48 3hi0 h GLN 492 CO 0.22 1.10 0.63 1.96 -1.50 0.00 0.00 178.83 181.25 3hi0 h GLN 493 N 0.86 1.09 0.09 1.46 4.20 -1.32 -0.11 115.11 121.37 3hi0 h GLN 493 Ca 0.11 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3hi0 h GLN 493 Cb 0.80 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.33 3hi0 h GLN 493 CO 0.07 0.72 -0.04 1.25 -0.67 0.00 0.00 178.83 180.15 3hi0 h LEU 494 N 1.12 -0.10 -0.85 1.46 5.85 -1.34 -1.59 115.31 119.86 3hi0 h LEU 494 Ca 0.42 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.99 3hi0 h LEU 494 Cb 0.20 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 3hi0 h LEU 494 CO -0.17 0.22 0.48 0.00 -0.34 0.00 0.00 178.44 178.63 3hi0 h ALA 495 N 0.45 1.24 0.62 1.25 0.00 -1.19 0.18 119.26 121.82 3hi0 h ALA 495 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3hi0 h ALA 495 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3hi0 h ALA 495 CO 0.02 0.06 -0.41 -0.22 0.00 0.00 0.00 179.25 178.70 3hi0 h LYS 496 N 0.77 -0.95 -0.31 0.00 3.64 -0.95 0.19 116.57 118.96 3hi0 h LYS 496 Ca 0.43 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.93 3hi0 h LYS 496 Cb 0.46 0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 32.43 3hi0 h LYS 496 CO -0.28 -0.63 -0.09 1.25 -2.27 0.00 0.00 179.45 177.43 3hi0 h LEU 497 N -0.98 -0.32 0.00 5.20 5.85 -0.58 -2.79 115.31 121.69 3hi0 h LEU 497 Ca -0.08 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hi0 h LEU 497 Cb 0.81 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.04 3hi0 h LEU 497 CO 0.06 -0.12 -0.18 0.71 -0.34 0.00 0.00 178.44 178.57 3hi0 h THR 498 N -0.02 0.00 -0.12 1.05 1.35 -0.65 -3.47 112.91 111.06 3hi0 h THR 498 Ca 0.15 -0.97 -0.03 0.00 -0.55 0.00 0.00 66.41 65.02 3hi0 h THR 498 Cb 0.24 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 3hi0 h THR 498 CO -0.33 0.00 -0.03 0.61 -0.25 0.00 0.00 175.52 175.53 3hi0 n GLY 499 N 1.13 0.40 3.23 5.82 0.00 0.58 -5.03 105.19 111.32 3hi0 n GLY 499 Ca 0.03 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 3hi0 n GLY 499 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi0 s LYS 500 N -3.01 1.99 -0.62 1.61 1.02 -0.69 -5.03 119.74 115.00 3hi0 s LYS 500 Ca 0.00 -0.78 -0.27 0.00 0.02 0.00 0.00 55.97 54.93 3hi0 s LYS 500 Cb 0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 3hi0 s LYS 500 CO 0.00 0.41 1.57 1.03 -0.92 0.00 0.00 175.35 177.43 3hi0 s ARG 501 N -0.32 3.01 0.40 1.68 0.52 -1.26 -4.41 118.95 118.57 3hi0 s ARG 501 Ca 0.03 0.36 -0.10 0.00 -0.52 0.00 0.00 55.73 55.51 3hi0 s ARG 501 Cb -0.10 -4.25 -0.06 0.00 0.52 0.00 0.00 34.95 31.06 3hi0 s ARG 501 CO 0.01 -2.31 0.75 -0.51 0.02 0.00 0.00 175.30 173.26 3hi0 s LEU 502 N 7.19 3.84 -0.08 2.53 1.43 -1.26 -0.90 118.68 131.43 3hi0 s LEU 502 Ca 0.54 1.08 -0.09 0.00 -1.03 0.00 0.00 54.13 54.64 3hi0 s LEU 502 Cb -0.11 -3.96 0.02 0.00 0.03 0.00 0.00 46.19 42.17 3hi0 s LEU 502 CO 0.21 -0.39 0.24 0.00 0.23 0.00 0.00 176.35 176.63 3hi0 s ALA 503 N -2.37 -0.58 -0.11 4.21 0.00 -0.76 -4.95 121.76 117.20 3hi0 s ALA 503 Ca 0.50 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 53.02 3hi0 s ALA 503 Cb -0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 3hi0 s ALA 503 CO 0.32 -0.13 0.09 0.12 0.00 0.00 0.00 175.76 176.17 3hi0 s PHE 504 N -0.04 3.44 0.06 0.00 2.19 -1.26 0.93 117.98 123.30 3hi0 s PHE 504 Ca -0.02 0.41 -0.07 0.00 0.33 0.00 0.00 56.93 57.58 3hi0 s PHE 504 Cb -0.02 -1.89 -0.01 0.00 -1.31 0.00 0.00 43.02 39.79 3hi0 s PHE 504 CO 0.01 0.64 0.14 0.08 1.83 0.00 0.00 175.22 177.92 3hi0 s VAL 505 N -0.98 0.14 -1.43 3.12 1.01 -0.49 -4.93 120.40 116.85 3hi0 s VAL 505 Ca 0.14 -1.15 0.11 0.00 0.00 0.00 0.00 61.98 61.09 3hi0 s VAL 505 Cb -0.12 -1.12 0.09 0.00 0.00 0.00 0.00 36.38 35.23 3hi0 s VAL 505 CO 0.03 -0.63 0.86 0.49 0.00 0.00 0.00 175.10 175.85