#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pdz s ILE 2 N 0.00 4.80 -0.26 0.44 1.01 -1.26 -4.42 121.20 121.51 1pdz s ILE 2 Ca 0.00 1.44 0.23 0.00 0.00 0.00 0.00 60.65 62.32 1pdz s ILE 2 Cb 0.00 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 1pdz s ILE 2 CO 0.00 -0.16 0.93 0.35 0.00 0.00 0.00 174.94 176.06 1pdz n THR 3 N 5.39 0.40 -3.61 2.92 -2.24 0.40 -4.76 114.28 112.79 1pdz n THR 3 Ca 0.05 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1pdz n THR 3 Cb 0.48 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1pdz n THR 3 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1pdz s LYS 4 N -3.37 0.59 -0.04 -0.78 2.20 -1.22 -4.98 119.74 112.14 1pdz s LYS 4 Ca -0.01 0.45 -0.01 0.00 -0.36 0.00 0.00 55.97 56.03 1pdz s LYS 4 Cb 0.11 0.28 0.03 0.00 -1.51 0.00 0.00 37.83 36.74 1pdz s LYS 4 CO 0.82 -0.12 0.04 0.08 -0.36 0.00 0.00 175.35 175.80 1pdz s VAL 5 N -0.30 0.01 -0.06 4.02 1.01 -1.26 -0.72 120.40 123.11 1pdz s VAL 5 Ca 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 1pdz s VAL 5 Cb -0.03 -0.20 0.04 0.00 0.00 0.00 0.00 36.38 36.19 1pdz s VAL 5 CO -0.02 0.16 0.10 0.12 0.00 0.00 0.00 175.10 175.46 1pdz s PHE 6 N 1.67 -0.05 0.20 5.22 5.36 -0.55 -4.76 117.98 125.07 1pdz s PHE 6 Ca -0.01 0.40 0.01 0.00 -0.96 0.00 0.00 56.93 56.37 1pdz s PHE 6 Cb -0.13 -0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 42.16 1pdz s PHE 6 CO -0.03 -0.21 0.37 0.00 -1.46 0.00 0.00 175.22 173.89 1pdz s ALA 7 N 2.09 3.87 0.17 11.12 0.00 -1.26 -1.34 121.76 136.42 1pdz s ALA 7 Ca 0.03 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 1pdz s ALA 7 Cb -0.12 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 1pdz s ALA 7 CO -0.04 0.40 0.24 -0.98 0.00 0.00 0.00 175.76 175.38 1pdz s ARG 8 N -3.47 1.17 -0.12 0.00 1.70 0.59 -4.94 118.95 113.88 1pdz s ARG 8 Ca 0.37 -1.31 -0.13 0.00 -0.47 0.00 0.00 55.73 54.19 1pdz s ARG 8 Cb -0.11 0.35 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 1pdz s ARG 8 CO 0.29 -0.42 0.29 0.99 -1.08 0.00 0.00 175.30 175.38 1pdz s THR 9 N -4.02 5.28 0.35 4.99 2.01 -1.26 -1.04 115.64 121.95 1pdz s THR 9 Ca 0.23 0.55 0.04 0.00 0.31 0.00 0.00 61.69 62.82 1pdz s THR 9 Cb 0.04 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 1pdz s THR 9 CO 0.04 0.46 0.17 0.27 -0.69 0.00 0.00 174.62 174.87 1pdz s ILE 10 N -0.05 0.36 -0.10 1.82 -4.36 -0.25 -4.94 121.20 113.67 1pdz s ILE 10 Ca 0.18 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.56 1pdz s ILE 10 Cb -0.14 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.09 1pdz s ILE 10 CO 0.06 0.00 -0.06 -0.36 0.24 0.00 0.00 174.94 174.81 1pdz s PHE 11 N -3.43 2.96 0.96 1.37 0.40 -1.26 -0.18 117.98 118.80 1pdz s PHE 11 Ca 0.33 -0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.36 1pdz s PHE 11 Cb 0.04 -1.80 0.19 0.00 0.51 0.00 0.00 43.02 41.95 1pdz s PHE 11 CO 0.19 0.16 1.26 0.16 0.70 0.00 0.00 175.22 177.69 1pdz s ASP 12 N -0.32 3.09 0.26 1.36 1.47 0.17 -4.88 116.67 117.82 1pdz s ASP 12 Ca 0.05 0.44 0.15 0.00 1.18 0.00 0.00 52.55 54.37 1pdz s ASP 12 Cb -0.13 -0.61 0.82 0.00 -0.34 0.00 0.00 42.92 42.66 1pdz s ASP 12 CO 0.02 -2.76 1.42 -1.54 0.68 0.00 0.00 175.17 172.99 1pdz n SER 13 N -3.82 0.39 -0.47 2.11 3.41 0.03 -1.35 113.62 113.92 1pdz n SER 13 Ca 0.13 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.47 1pdz n SER 13 Cb 0.60 -0.67 0.02 0.00 -0.26 0.00 0.00 64.21 63.90 1pdz n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pdz n ARG 14 N -2.04 1.58 -0.24 4.33 1.74 -1.26 -4.97 116.66 115.80 1pdz n ARG 14 Ca -0.01 -1.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.05 1pdz n ARG 14 Cb 0.12 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1pdz n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pdz n GLY 15 N 1.17 0.87 3.74 -0.13 0.00 -0.46 -5.08 105.19 105.30 1pdz n GLY 15 Ca 0.08 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1pdz n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pdz s ASN 16 N -2.07 5.38 0.67 1.61 0.02 -1.26 -4.83 114.94 114.46 1pdz s ASN 16 Ca 0.00 -0.00 -0.17 0.00 -1.02 0.00 0.00 52.86 51.67 1pdz s ASN 16 Cb 0.00 -1.43 0.01 0.00 0.02 0.00 0.00 41.25 39.84 1pdz s ASN 16 CO 0.00 0.22 1.21 -2.84 0.02 0.00 0.00 177.10 175.71 1pdz s PRO 17 N -2.01 2.49 0.20 -0.60 0.02 -1.26 0.42 135.00 134.27 1pdz s PRO 17 Ca 0.25 1.79 -0.20 0.00 0.02 0.00 0.00 61.00 62.86 1pdz s PRO 17 Cb -0.12 -1.87 0.04 0.00 0.02 0.00 0.00 34.50 32.57 1pdz s PRO 17 CO 0.17 -1.57 0.59 -0.08 -0.33 0.00 0.00 177.00 175.78 1pdz s THR 18 N -1.82 0.01 0.14 0.99 -1.32 0.75 -4.71 115.64 109.69 1pdz s THR 18 Ca 0.76 -0.58 -0.23 0.00 -1.21 0.00 0.00 61.69 60.43 1pdz s THR 18 Cb -0.30 -1.49 -0.08 0.00 -1.51 0.00 0.00 72.50 69.13 1pdz s THR 18 CO 0.41 -0.05 0.71 -0.69 -2.21 0.00 0.00 174.62 172.78 1pdz s VAL 19 N -3.84 4.48 -0.06 5.08 1.01 -1.26 -1.09 120.40 124.72 1pdz s VAL 19 Ca 0.07 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.60 1pdz s VAL 19 Cb -0.02 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1pdz s VAL 19 CO -0.04 0.52 -0.06 -0.70 0.00 0.00 0.00 175.10 174.82 1pdz s GLU 20 N -1.18 1.13 -0.09 2.72 2.12 -0.20 -1.52 118.70 121.69 1pdz s GLU 20 Ca 0.34 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.50 1pdz s GLU 20 Cb -0.22 -1.11 -0.02 0.00 0.26 0.00 0.00 34.13 33.04 1pdz s GLU 20 CO 0.24 -0.10 -0.13 0.08 -0.54 0.00 0.00 175.26 174.80 1pdz s VAL 21 N 1.08 3.08 -0.11 3.70 1.01 0.08 -0.30 120.40 128.94 1pdz s VAL 21 Ca -0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1pdz s VAL 21 Cb -0.14 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1pdz s VAL 21 CO -0.01 0.56 -0.06 -1.81 0.00 0.00 0.00 175.10 173.78 1pdz s ASP 22 N -0.20 4.69 -0.01 3.32 1.11 -0.45 -1.43 116.67 123.70 1pdz s ASP 22 Ca 0.00 -0.08 0.02 0.00 0.18 0.00 0.00 52.55 52.67 1pdz s ASP 22 Cb -0.13 -1.47 0.00 0.00 1.07 0.00 0.00 42.92 42.39 1pdz s ASP 22 CO 0.03 0.27 -0.06 -0.22 1.18 0.00 0.00 175.17 176.37 1pdz s LEU 23 N -0.25 1.86 0.05 1.23 0.20 0.57 -1.49 118.68 120.85 1pdz s LEU 23 Ca 0.04 -0.12 0.09 0.00 0.69 0.00 0.00 54.13 54.83 1pdz s LEU 23 Cb -0.13 -0.36 -0.03 0.00 -0.43 0.00 0.00 46.19 45.24 1pdz s LEU 23 CO 0.02 0.05 -0.25 -0.31 -0.29 0.00 0.00 176.35 175.57 1pdz s TYR 24 N 0.07 2.22 0.35 5.38 1.51 0.11 0.70 117.35 127.69 1pdz s TYR 24 Ca -0.01 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.72 1pdz s TYR 24 Cb -0.05 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1pdz s TYR 24 CO -0.00 0.14 0.26 0.95 -1.11 0.00 0.00 175.55 175.79 1pdz s THR 25 N -0.83 0.09 -0.77 -0.71 -4.23 -0.61 -0.45 115.64 108.13 1pdz s THR 25 Ca 0.11 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.79 1pdz s THR 25 Cb -0.10 -2.46 0.16 0.00 1.34 0.00 0.00 72.50 71.44 1pdz s THR 25 CO 0.02 0.00 1.51 -1.20 -0.54 0.00 0.00 174.62 174.42 1pdz n SER 26 N -1.57 0.27 0.21 3.99 7.64 -1.26 -0.80 113.62 122.09 1pdz n SER 26 Ca 0.05 0.57 0.12 0.00 1.01 0.00 0.00 58.87 60.63 1pdz n SER 26 Cb 0.63 -0.63 0.18 0.00 -1.01 0.00 0.00 64.21 63.38 1pdz n SER 26 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1pdz h LYS 27 N 0.00 0.00 0.00 1.43 1.79 -1.94 -3.50 116.57 114.35 1pdz h LYS 27 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1pdz h LYS 27 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1pdz h LYS 27 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1pdz n GLY 28 N 1.12 0.70 3.78 3.86 0.00 0.02 -5.06 105.19 109.60 1pdz n GLY 28 Ca 0.04 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1pdz n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pdz s LEU 29 N 0.00 4.39 -0.15 0.99 2.96 -1.26 -1.57 118.68 124.04 1pdz s LEU 29 Ca 0.00 0.95 -0.00 0.00 -0.22 0.00 0.00 54.13 54.85 1pdz s LEU 29 Cb 0.00 -2.69 0.04 0.00 0.50 0.00 0.00 46.19 44.03 1pdz s LEU 29 CO 0.00 0.16 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.77 1pdz s PHE 30 N -0.28 1.66 -0.08 5.38 0.08 0.22 -4.93 117.98 120.03 1pdz s PHE 30 Ca 0.26 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 56.33 1pdz s PHE 30 Cb -0.16 -1.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 1pdz s PHE 30 CO 0.13 -0.59 -0.07 0.50 -0.10 0.00 0.00 175.22 175.09 1pdz s ARG 31 N 1.65 2.85 0.01 0.44 3.52 -1.26 -0.32 118.95 125.84 1pdz s ARG 31 Ca 0.02 -0.56 -0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1pdz s ARG 31 Cb -0.14 -2.61 -0.01 0.00 -1.56 0.00 0.00 34.95 30.63 1pdz s ARG 31 CO -0.08 0.60 0.00 0.00 -0.81 0.00 0.00 175.30 175.02 1pdz s ALA 32 N -0.64 0.02 0.13 6.12 0.00 -0.52 -4.90 121.76 121.98 1pdz s ALA 32 Ca 0.10 -0.39 0.09 0.00 0.00 0.00 0.00 51.96 51.75 1pdz s ALA 32 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1pdz s ALA 32 CO 0.02 -0.14 -0.21 0.00 0.00 0.00 0.00 175.76 175.43 1pdz s ALA 33 N -1.15 2.03 -0.13 0.00 0.00 -1.26 -0.74 121.76 120.50 1pdz s ALA 33 Ca -0.13 -1.39 -0.07 0.00 0.00 0.00 0.00 51.96 50.38 1pdz s ALA 33 Cb -0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1pdz s ALA 33 CO -0.00 0.36 0.11 0.08 0.00 0.00 0.00 175.76 176.31 1pdz s VAL 34 N -1.44 5.28 0.47 0.00 1.01 -0.57 -4.94 120.40 120.20 1pdz s VAL 34 Ca 0.12 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1pdz s VAL 34 Cb -0.09 -3.31 0.09 0.00 0.00 0.00 0.00 36.38 33.08 1pdz s VAL 34 CO 0.06 0.58 0.64 -0.81 0.00 0.00 0.00 175.10 175.56 1pdz n PRO 35 N 2.36 0.10 0.00 2.72 -0.04 -1.26 -4.52 135.00 134.36 1pdz n PRO 35 Ca -0.19 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.60 1pdz n PRO 35 Cb 0.54 -0.44 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 1pdz n PRO 35 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1pdz n SER 36 N -2.98 0.00 0.00 3.54 7.64 0.90 -5.01 113.62 117.70 1pdz n SER 36 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1pdz n SER 36 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1pdz n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pdz n GLY 37 N 0.00 3.25 3.53 0.23 0.00 -1.26 -4.99 105.19 105.95 1pdz n GLY 37 Ca 0.00 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1pdz n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdz s ALA 38 N -2.46 3.41 -1.03 4.61 0.00 -1.26 -4.88 121.76 120.15 1pdz s ALA 38 Ca 0.00 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 50.90 1pdz s ALA 38 Cb 0.00 -3.17 0.27 0.00 0.00 0.00 0.00 23.12 20.22 1pdz s ALA 38 CO 0.00 -1.52 1.19 -1.13 0.00 0.00 0.00 175.76 174.30 1pdz n SER 39 N 5.99 0.00 0.00 0.00 3.41 -1.26 -0.63 113.62 121.14 1pdz n SER 39 Ca -0.03 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1pdz n SER 39 Cb 0.48 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1pdz n SER 39 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1pdz n THR 40 N -1.49 0.00 -3.83 6.66 -1.04 -1.26 -4.63 114.28 108.69 1pdz n THR 40 Ca 0.02 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.96 1pdz n THR 40 Cb 0.07 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.57 1pdz n THR 40 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1pdz s GLY 41 N 0.00 -0.07 -0.01 3.41 0.00 -1.26 -5.06 107.32 104.34 1pdz s GLY 41 Ca 0.00 -0.26 0.13 0.00 0.00 0.00 0.00 44.72 44.59 1pdz s GLY 41 CO 0.00 -0.01 0.45 -0.62 0.00 0.00 0.00 173.10 172.91 1pdz n VAL 42 N -0.48 0.00 -0.08 1.40 0.31 -1.26 -4.72 118.33 113.51 1pdz n VAL 42 Ca -0.05 -0.24 -0.10 0.00 -0.01 0.00 0.00 64.34 63.94 1pdz n VAL 42 Cb 0.60 0.70 -0.07 0.00 -0.91 0.00 0.00 33.84 34.16 1pdz n VAL 42 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1pdz n HIS 43 N -1.54 0.00 -2.62 3.52 -0.00 -1.26 -5.05 115.22 108.27 1pdz n HIS 43 Ca 0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.48 1pdz n HIS 43 Cb 0.25 -0.58 0.03 0.00 -0.00 0.00 0.00 29.99 29.69 1pdz n HIS 43 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1pdz s GLU 44 N -2.30 2.88 0.29 -0.41 -1.05 -1.26 -4.92 118.70 111.92 1pdz s GLU 44 Ca -0.20 -0.29 -0.29 0.00 -0.15 0.00 0.00 54.97 54.04 1pdz s GLU 44 Cb 0.05 -2.39 -0.10 0.00 -0.44 0.00 0.00 34.13 31.25 1pdz s GLU 44 CO 0.35 -0.58 1.35 0.00 0.95 0.00 0.00 175.26 177.32 1pdz s ALA 45 N -2.82 3.54 -0.17 -0.84 0.00 0.75 -4.75 121.76 117.47 1pdz s ALA 45 Ca 0.53 1.26 -0.26 0.00 0.00 0.00 0.00 51.96 53.49 1pdz s ALA 45 Cb -0.10 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 1pdz s ALA 45 CO 0.42 -0.66 0.87 -0.51 0.00 0.00 0.00 175.76 175.88 1pdz s LEU 46 N -1.13 4.18 0.03 0.00 1.43 -0.12 -4.50 118.68 118.56 1pdz s LEU 46 Ca 0.53 1.24 -0.26 0.00 -1.03 0.00 0.00 54.13 54.61 1pdz s LEU 46 Cb -0.40 -3.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 1pdz s LEU 46 CO 0.48 -0.43 0.81 -1.83 0.23 0.00 0.00 176.35 175.61 1pdz s GLU 47 N 2.22 4.52 -0.38 1.70 -1.05 0.20 -0.80 118.70 125.10 1pdz s GLU 47 Ca 0.40 1.12 -0.21 0.00 -0.15 0.00 0.00 54.97 56.14 1pdz s GLU 47 Cb -0.17 -3.39 0.01 0.00 -0.44 0.00 0.00 34.13 30.14 1pdz s GLU 47 CO 0.13 0.19 0.66 1.41 0.95 0.00 0.00 175.26 178.59 1pdz s MET 48 N 0.25 3.56 0.44 -4.83 -2.45 -1.26 -3.98 119.30 111.03 1pdz s MET 48 Ca 0.41 -0.05 0.08 0.00 -1.25 0.00 0.00 55.69 54.87 1pdz s MET 48 Cb -0.20 -3.86 -0.01 0.00 1.25 0.00 0.00 34.83 32.01 1pdz s MET 48 CO 0.24 -0.84 0.42 1.03 1.05 0.00 0.00 175.02 176.91 1pdz s ARG 49 N 2.81 2.51 -0.01 4.11 1.81 -1.26 -4.47 118.95 124.44 1pdz s ARG 49 Ca 0.25 -1.57 0.08 0.00 -1.72 0.00 0.00 55.73 52.76 1pdz s ARG 49 Cb -0.14 -2.39 -0.24 0.00 -0.45 0.00 0.00 34.95 31.73 1pdz s ARG 49 CO 0.17 -0.28 0.77 -0.44 -0.68 0.00 0.00 175.30 174.84 1pdz h ASP 50 N 0.92 0.08 0.00 0.23 3.32 -1.22 -3.48 116.42 116.27 1pdz h ASP 50 Ca -0.40 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1pdz h ASP 50 Cb 1.27 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1pdz h ASP 50 CO 0.55 1.13 0.00 0.61 -1.72 0.00 0.00 179.24 179.82 1pdz n GLY 51 N 1.57 2.62 3.55 2.75 0.00 -0.49 -4.97 105.19 110.22 1pdz n GLY 51 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1pdz n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pdz s ASP 52 N -3.45 5.60 0.29 1.61 -1.08 -1.26 -4.66 116.67 113.71 1pdz s ASP 52 Ca 0.00 -0.22 0.18 0.00 -0.52 0.00 0.00 52.55 51.99 1pdz s ASP 52 Cb 0.00 -2.55 0.98 0.00 -1.46 0.00 0.00 42.92 39.89 1pdz s ASP 52 CO 0.00 -2.22 1.53 0.29 0.52 0.00 0.00 175.17 175.29 1pdz n LYS 53 N 9.15 0.12 -0.05 4.34 4.01 -1.26 -1.15 118.16 133.31 1pdz n LYS 53 Ca 0.21 0.61 -0.15 0.00 -0.51 0.00 0.00 58.31 58.46 1pdz n LYS 53 Cb 0.50 -1.93 -0.06 0.00 -0.51 0.00 0.00 35.03 33.03 1pdz n LYS 53 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1pdz h SER 54 N 0.00 0.76 -3.70 4.39 0.87 -1.92 -3.27 113.55 110.68 1pdz h SER 54 Ca 0.00 -0.58 -0.62 0.00 -1.23 0.00 0.00 61.79 59.36 1pdz h SER 54 Cb 0.09 -0.22 -0.15 0.00 -0.44 0.00 0.00 62.40 61.68 1pdz h SER 54 CO 0.00 1.20 -0.34 -0.54 -0.53 0.00 0.00 176.83 176.62 1pdz s LYS 55 N -3.95 4.04 -1.17 2.24 1.02 -0.30 -4.45 119.74 117.16 1pdz s LYS 55 Ca -0.12 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.80 1pdz s LYS 55 Cb 0.08 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1pdz s LYS 55 CO 0.85 -0.16 0.00 0.66 -0.92 0.00 0.00 175.35 175.78 1pdz n TYR 56 N 4.95 -0.80 -2.51 3.18 4.02 -1.26 -1.14 117.16 123.60 1pdz n TYR 56 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.68 1pdz n TYR 56 Cb 0.51 -2.52 0.01 0.00 -0.02 0.00 0.00 39.34 37.32 1pdz n TYR 56 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1pdz n HIS 57 N -2.37 -0.79 -0.97 -0.72 8.25 -1.23 -2.99 115.22 114.40 1pdz n HIS 57 Ca -0.13 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1pdz n HIS 57 Cb 0.47 -2.54 0.00 0.00 1.12 0.00 0.00 29.99 29.04 1pdz n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pdz n GLY 58 N -1.08 0.48 1.18 -1.41 0.00 -0.29 -4.74 105.19 99.32 1pdz n GLY 58 Ca -0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1pdz n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pdz n LYS 59 N -2.01 2.81 -0.89 1.61 5.02 -1.16 -1.40 118.16 122.14 1pdz n LYS 59 Ca 0.00 -2.52 -0.29 0.00 -2.02 0.00 0.00 58.31 53.48 1pdz n LYS 59 Cb 0.09 -1.51 0.20 0.00 -0.02 0.00 0.00 35.03 33.79 1pdz n LYS 59 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pdz s SER 60 N -1.00 2.13 -0.07 4.39 1.04 -1.26 -4.33 113.70 114.59 1pdz s SER 60 Ca 0.42 1.45 0.24 0.00 0.48 0.00 0.00 55.95 58.54 1pdz s SER 60 Cb 0.22 -2.14 0.45 0.00 0.10 0.00 0.00 66.02 64.65 1pdz s SER 60 CO 0.28 -3.48 1.16 1.33 0.98 0.00 0.00 173.24 173.52 1pdz n VAL 61 N -4.43 0.45 0.25 5.02 0.24 -1.26 -1.10 118.33 117.50 1pdz n VAL 61 Ca 0.05 -1.59 0.11 0.00 -2.04 0.00 0.00 64.34 60.87 1pdz n VAL 61 Cb 0.55 0.93 0.68 0.00 -1.47 0.00 0.00 33.84 34.54 1pdz n VAL 61 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1pdz h PHE 62 N 1.33 0.00 -0.04 6.34 0.04 -1.94 -1.31 116.94 121.37 1pdz h PHE 62 Ca -0.19 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 1pdz h PHE 62 Cb 1.71 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.86 1pdz h PHE 62 CO 0.29 0.13 -0.04 -0.91 -0.60 0.00 0.00 178.31 177.19 1pdz h ASN 63 N 0.00 0.10 -0.75 2.17 2.35 -1.90 0.03 115.58 117.58 1pdz h ASN 63 Ca -0.00 -0.48 -0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1pdz h ASN 63 Cb 0.30 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1pdz h ASN 63 CO 0.02 0.56 0.46 0.00 -1.65 0.00 0.00 177.43 176.82 1pdz h ALA 64 N 0.54 0.95 -0.86 -0.83 0.00 -1.70 0.90 119.26 118.27 1pdz h ALA 64 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1pdz h ALA 64 Cb 0.53 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1pdz h ALA 64 CO 0.01 0.41 0.44 0.28 0.00 0.00 0.00 179.25 180.39 1pdz h VAL 65 N 1.02 1.26 -0.32 0.00 2.07 -1.22 -2.08 116.25 116.99 1pdz h VAL 65 Ca 0.27 -0.69 -0.16 0.00 0.82 0.00 0.00 66.70 66.95 1pdz h VAL 65 Cb -0.05 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1pdz h VAL 65 CO -0.05 0.30 -0.42 0.50 0.02 0.00 0.00 177.57 177.92 1pdz h LYS 66 N 1.22 0.85 -0.35 1.57 3.11 -0.08 -1.56 116.57 121.33 1pdz h LYS 66 Ca 0.30 -0.48 -0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1pdz h LYS 66 Cb 0.08 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.33 1pdz h LYS 66 CO -0.04 1.12 0.20 -0.91 -2.81 0.00 0.00 179.45 177.01 1pdz h ASN 67 N 0.63 0.41 0.39 4.20 2.35 -0.61 -0.21 115.58 122.75 1pdz h ASN 67 Ca 0.04 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1pdz h ASN 67 Cb 1.01 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1pdz h ASN 67 CO 0.10 0.33 -0.19 0.58 -1.65 0.00 0.00 177.43 176.60 1pdz h VAL 68 N 0.48 0.00 -0.44 2.81 2.07 -1.14 -0.52 116.25 119.51 1pdz h VAL 68 Ca 0.13 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1pdz h VAL 68 Cb 0.00 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 1pdz h VAL 68 CO -0.02 0.00 0.14 0.78 0.02 0.00 0.00 177.57 178.49 1pdz h ASN 69 N -0.97 0.13 -0.02 0.57 2.35 -1.06 0.27 115.58 116.85 1pdz h ASN 69 Ca -0.05 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1pdz h ASN 69 Cb 0.41 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1pdz h ASN 69 CO 0.09 0.10 -0.12 -0.90 -1.65 0.00 0.00 177.43 174.95 1pdz n ASP 70 N -5.03 2.34 0.01 5.81 5.68 -0.11 -4.30 116.55 120.95 1pdz n ASP 70 Ca 0.04 -1.67 -0.00 0.00 -0.50 0.00 0.00 54.79 52.66 1pdz n ASP 70 Cb 0.18 0.15 -0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1pdz n ASP 70 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1pdz n VAL 71 N 0.71 0.32 0.06 2.12 0.31 -1.04 -4.72 118.33 116.08 1pdz n VAL 71 Ca 0.10 0.11 -0.12 0.00 -0.01 0.00 0.00 64.34 64.42 1pdz n VAL 71 Cb 0.45 -1.17 -0.07 0.00 -0.91 0.00 0.00 33.84 32.14 1pdz n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1pdz h ILE 72 N -0.01 0.99 0.11 2.52 2.04 -0.69 -2.83 117.51 119.64 1pdz h ILE 72 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1pdz h ILE 72 Cb 0.01 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1pdz h ILE 72 CO 0.00 0.03 -0.26 0.58 0.00 0.00 0.00 178.15 178.50 1pdz h VAL 73 N -0.11 0.00 -1.00 1.67 2.07 -0.67 0.31 116.25 118.53 1pdz h VAL 73 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1pdz h VAL 73 Cb 0.09 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.80 1pdz h VAL 73 CO 0.01 0.00 0.65 1.55 0.02 0.00 0.00 177.57 179.80 1pdz h PRO 74 N -0.41 1.20 -0.55 1.57 0.13 -1.75 -1.18 132.00 131.02 1pdz h PRO 74 Ca -0.01 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1pdz h PRO 74 Cb 0.39 -0.27 -0.03 0.00 0.13 0.00 0.00 31.00 31.22 1pdz h PRO 74 CO -0.11 0.79 0.33 0.93 -0.23 0.00 0.00 178.00 179.71 1pdz h GLU 75 N 1.24 0.75 0.00 0.86 4.39 -1.31 -1.54 114.58 118.96 1pdz h GLU 75 Ca 0.41 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.96 1pdz h GLU 75 Cb 0.05 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1pdz h GLU 75 CO -0.14 0.55 -0.36 0.97 -1.16 0.00 0.00 179.01 178.87 1pdz h ILE 76 N 0.74 0.66 -0.15 3.13 2.10 -0.57 -0.60 117.51 122.83 1pdz h ILE 76 Ca 0.20 -1.79 -0.06 0.00 1.08 0.00 0.00 64.86 64.29 1pdz h ILE 76 Cb -0.00 2.21 -0.00 0.00 -1.09 0.00 0.00 36.82 37.94 1pdz h ILE 76 CO -0.04 0.36 -0.12 0.40 -1.08 0.00 0.00 178.15 177.67 1pdz h ILE 77 N 0.00 1.34 0.00 2.19 1.08 -0.96 -3.05 117.51 118.10 1pdz h ILE 77 Ca -0.00 -1.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.22 1pdz h ILE 77 Cb 1.19 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1pdz h ILE 77 CO 0.05 0.37 0.00 0.11 -0.69 0.00 0.00 178.15 177.98 1pdz h LYS 78 N -0.01 0.00 -0.13 2.37 1.79 -1.21 -3.00 116.57 116.38 1pdz h LYS 78 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1pdz h LYS 78 Cb 0.64 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 1pdz h LYS 78 CO 0.03 0.00 0.09 0.66 -1.08 0.00 0.00 179.45 179.15 1pdz h SER 79 N 0.00 0.15 -0.09 0.86 4.64 -0.99 -3.46 113.55 114.65 1pdz h SER 79 Ca 0.00 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1pdz h SER 79 Cb 0.69 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1pdz h SER 79 CO 0.00 0.11 -0.04 0.61 -0.87 0.00 0.00 176.83 176.64 1pdz n GLY 80 N -1.52 0.54 3.77 -0.77 0.00 -1.14 -5.00 105.19 101.07 1pdz n GLY 80 Ca -0.01 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1pdz n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pdz s LEU 81 N -0.45 4.40 0.24 0.99 1.43 -1.26 -4.98 118.68 119.04 1pdz s LEU 81 Ca 0.00 2.00 -0.06 0.00 -1.03 0.00 0.00 54.13 55.04 1pdz s LEU 81 Cb 0.00 -3.89 -0.06 0.00 0.03 0.00 0.00 46.19 42.27 1pdz s LEU 81 CO 0.00 -0.14 0.50 -0.54 0.23 0.00 0.00 176.35 176.40 1pdz s LYS 82 N -1.86 3.67 0.24 1.70 3.01 -1.26 -4.33 119.74 120.92 1pdz s LYS 82 Ca 0.49 0.04 0.18 0.00 -1.01 0.00 0.00 55.97 55.67 1pdz s LYS 82 Cb -0.24 -2.70 0.91 0.00 -1.01 0.00 0.00 37.83 34.80 1pdz s LYS 82 CO 0.30 0.31 1.56 1.33 0.51 0.00 0.00 175.35 179.36 1pdz n VAL 83 N -0.47 1.14 1.51 3.17 0.24 -1.26 -0.56 118.33 122.09 1pdz n VAL 83 Ca -0.01 0.56 0.15 0.00 -2.04 0.00 0.00 64.34 62.99 1pdz n VAL 83 Cb 0.53 -1.53 0.70 0.00 -1.47 0.00 0.00 33.84 32.07 1pdz n VAL 83 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1pdz n THR 84 N -2.09 0.00 -3.00 3.34 -1.04 -1.26 -4.01 114.28 106.22 1pdz n THR 84 Ca -0.00 -0.04 -0.35 0.00 -2.04 0.00 0.00 64.05 61.62 1pdz n THR 84 Cb 0.08 -0.24 -0.02 0.00 -1.82 0.00 0.00 70.33 68.33 1pdz n THR 84 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pdz n GLN 85 N -1.00 3.97 -0.12 -2.82 6.02 0.27 -4.89 117.38 118.81 1pdz n GLN 85 Ca 0.16 -4.69 -0.05 0.00 -0.01 0.00 0.00 57.00 52.42 1pdz n GLN 85 Cb 0.25 -2.38 0.02 0.00 1.02 0.00 0.00 30.24 29.14 1pdz n GLN 85 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1pdz h GLN 86 N 4.26 -0.05 -0.70 -1.09 5.75 -1.80 0.22 115.11 121.70 1pdz h GLN 86 Ca 0.27 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.74 1pdz h GLN 86 Cb 0.53 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 1pdz h GLN 86 CO 1.06 -0.03 0.29 -0.22 -2.65 0.00 0.00 178.83 177.28 1pdz h LYS 87 N -0.05 1.04 -0.33 1.69 3.64 -1.96 -1.23 116.57 119.37 1pdz h LYS 87 Ca 0.20 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1pdz h LYS 87 Cb 0.35 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1pdz h LYS 87 CO -0.45 0.85 -0.07 0.93 -2.27 0.00 0.00 179.45 178.44 1pdz h GLU 88 N 0.99 0.63 -0.42 1.90 3.07 -1.78 0.26 114.58 119.23 1pdz h GLU 88 Ca 0.24 -0.23 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1pdz h GLU 88 Cb 0.19 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1pdz h GLU 88 CO -0.02 0.80 0.15 0.00 -1.40 0.00 0.00 179.01 178.53 1pdz h ASP 90 N 0.53 1.07 -0.29 0.00 3.32 -1.18 -2.09 116.42 117.78 1pdz h ASP 90 Ca 0.14 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1pdz h ASP 90 Cb 0.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1pdz h ASP 90 CO -0.01 1.06 0.08 -0.08 -1.72 0.00 0.00 179.24 178.58 1pdz h GLU 91 N 1.03 0.45 -0.23 3.56 4.81 -0.63 -2.15 114.58 121.42 1pdz h GLU 91 Ca 0.20 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1pdz h GLU 91 Cb 0.46 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1pdz h GLU 91 CO 0.02 0.51 -0.03 0.35 -0.73 0.00 0.00 179.01 179.13 1pdz h PHE 92 N 0.30 -0.07 -0.90 0.92 3.04 -0.59 0.27 116.94 119.91 1pdz h PHE 92 Ca 0.09 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1pdz h PHE 92 Cb 0.26 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.79 1pdz h PHE 92 CO 0.01 -0.07 0.52 0.52 -2.02 0.00 0.00 178.31 177.27 1pdz h MET 93 N 0.03 1.24 -0.48 1.11 2.86 -1.26 0.11 114.93 118.55 1pdz h MET 93 Ca 0.11 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1pdz h MET 93 Cb 0.15 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1pdz h MET 93 CO -0.21 0.89 0.00 0.00 1.06 0.00 0.00 176.91 178.65 1pdz h LYS 95 N 0.70 -0.46 -1.15 0.00 1.57 -0.38 0.51 116.57 117.36 1pdz h LYS 95 Ca 0.14 0.03 0.32 0.00 -1.87 0.00 0.00 60.65 59.27 1pdz h LYS 95 Cb 0.50 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.83 1pdz h LYS 95 CO 0.02 -0.31 0.77 1.25 -0.57 0.00 0.00 179.45 180.61 1pdz h LEU 96 N -0.48 0.29 0.20 2.94 5.85 -0.40 0.16 115.31 123.87 1pdz h LEU 96 Ca -0.00 0.07 -0.28 0.00 0.84 0.00 0.00 57.88 58.51 1pdz h LEU 96 Cb 0.44 0.03 0.03 0.00 0.37 0.00 0.00 40.66 41.53 1pdz h LEU 96 CO -0.04 0.01 -1.21 -0.78 -0.34 0.00 0.00 178.44 176.08 1pdz h ASP 97 N 0.23 0.71 0.00 1.25 1.82 0.21 -3.48 116.42 117.16 1pdz h ASP 97 Ca 0.64 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 1pdz h ASP 97 Cb 1.94 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.72 1pdz h ASP 97 CO -0.24 1.59 0.00 0.61 -1.61 0.00 0.00 179.24 179.59 1pdz n GLY 98 N 1.67 1.74 3.89 -0.78 0.00 0.56 -4.55 105.19 107.72 1pdz n GLY 98 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1pdz n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pdz s THR 99 N 0.00 3.13 0.05 2.61 -4.23 -1.26 -4.99 115.64 110.95 1pdz s THR 99 Ca 0.00 0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.88 1pdz s THR 99 Cb 0.00 -3.36 -0.24 0.00 1.34 0.00 0.00 72.50 70.25 1pdz s THR 99 CO 0.00 -0.46 1.01 -0.08 -0.54 0.00 0.00 174.62 174.55 1pdz h GLU 100 N -0.71 0.09 -0.43 3.99 4.81 -1.96 -3.33 114.58 117.03 1pdz h GLU 100 Ca -0.45 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 58.61 1pdz h GLU 100 Cb 1.27 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1pdz h GLU 100 CO 0.64 0.93 0.02 0.27 -0.73 0.00 0.00 179.01 180.14 1pdz n ASN 101 N -3.32 4.72 -3.67 1.04 6.94 -1.26 -4.94 115.26 114.76 1pdz n ASN 101 Ca -0.09 -3.03 -0.27 0.00 -0.02 0.00 0.00 54.58 51.17 1pdz n ASN 101 Cb 1.00 -0.62 0.04 0.00 -2.36 0.00 0.00 39.78 37.84 1pdz n ASN 101 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1pdz n LYS 102 N -0.03 -6.01 0.07 -3.83 5.02 -1.25 -0.94 118.16 111.19 1pdz n LYS 102 Ca 0.26 0.69 0.13 0.00 -2.02 0.00 0.00 58.31 57.37 1pdz n LYS 102 Cb 1.07 -5.62 0.32 0.00 -0.02 0.00 0.00 35.03 30.78 1pdz n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pdz n SER 103 N -2.80 0.68 0.00 4.39 3.41 -1.26 -0.99 113.62 117.04 1pdz n SER 103 Ca 0.01 0.33 -0.10 0.00 -0.26 0.00 0.00 58.87 58.85 1pdz n SER 103 Cb 0.55 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 1pdz n SER 103 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1pdz h SER 104 N 0.00 -0.10 0.34 4.04 0.87 -1.90 -3.39 113.55 113.42 1pdz h SER 104 Ca 0.00 -0.48 -0.13 0.00 -1.23 0.00 0.00 61.79 59.95 1pdz h SER 104 Cb 0.71 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 1pdz h SER 104 CO 0.00 0.57 -1.78 0.18 -0.53 0.00 0.00 176.83 175.27 1pdz n LEU 105 N -4.81 0.37 -0.00 2.23 4.77 -1.26 -5.08 117.00 113.21 1pdz n LEU 105 Ca -0.07 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1pdz n LEU 105 Cb 0.28 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1pdz n LEU 105 CO 0.24 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1pdz n GLY 106 N 1.40 1.60 0.27 -0.72 0.00 -0.16 -4.44 105.19 103.12 1pdz n GLY 106 Ca -0.11 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.63 1pdz n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdz h ALA 107 N 0.00 1.85 0.00 4.61 0.00 -0.70 -0.79 119.26 124.23 1pdz h ALA 107 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1pdz h ALA 107 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pdz h ALA 107 CO 0.00 0.12 -0.36 -2.95 0.00 0.00 0.00 179.25 176.06 1pdz h ASN 108 N 0.16 0.00 0.28 0.00 -1.07 -1.89 0.61 115.58 113.67 1pdz h ASN 108 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.40 1pdz h ASN 108 Cb 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.30 1pdz h ASN 108 CO -0.00 0.36 -0.13 0.00 0.07 0.00 0.00 177.43 177.73 1pdz h ALA 109 N 1.64 -0.38 -0.44 4.14 0.00 -1.39 -3.04 119.26 119.80 1pdz h ALA 109 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1pdz h ALA 109 Cb 0.84 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1pdz h ALA 109 CO 0.05 -0.42 0.28 0.82 0.00 0.00 0.00 179.25 179.98 1pdz h ILE 110 N -0.96 1.12 -0.77 0.00 2.04 -1.31 -3.02 117.51 114.60 1pdz h ILE 110 Ca -0.04 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1pdz h ILE 110 Cb 0.48 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1pdz h ILE 110 CO 0.06 0.12 0.32 0.25 0.00 0.00 0.00 178.15 178.90 1pdz h LEU 111 N 0.59 1.06 -0.55 1.44 5.85 -0.66 -0.35 115.31 122.68 1pdz h LEU 111 Ca 0.16 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1pdz h LEU 111 Cb -0.05 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 1pdz h LEU 111 CO -0.03 0.94 0.34 1.23 -0.34 0.00 0.00 178.44 180.57 1pdz h GLY 112 N 1.12 0.79 1.16 3.75 0.00 -1.40 0.24 103.07 108.71 1pdz h GLY 112 Ca 0.26 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1pdz h GLY 112 CO -0.02 0.22 -0.36 -2.08 0.00 0.00 0.00 176.54 174.30 1pdz h VAL 113 N 0.67 1.27 -0.61 4.60 2.07 -1.46 -2.37 116.25 120.42 1pdz h VAL 113 Ca 0.22 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1pdz h VAL 113 Cb 0.01 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1pdz h VAL 113 CO -0.09 0.51 0.34 -1.28 0.02 0.00 0.00 177.57 177.07 1pdz h SER 114 N 0.77 0.76 -0.41 0.57 0.87 -0.40 -0.05 113.55 115.66 1pdz h SER 114 Ca 0.07 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 1pdz h SER 114 Cb 0.95 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 1pdz h SER 114 CO 0.09 0.63 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.87 1pdz h LEU 115 N 0.82 0.83 -0.34 2.23 3.38 -0.49 -2.45 115.31 119.30 1pdz h LEU 115 Ca 0.21 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1pdz h LEU 115 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1pdz h LEU 115 CO -0.04 0.94 -0.09 0.00 0.09 0.00 0.00 178.44 179.34 1pdz h ALA 116 N 1.14 0.46 -0.75 1.53 0.00 -1.05 -2.56 119.26 118.05 1pdz h ALA 116 Ca 0.13 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1pdz h ALA 116 Cb 0.57 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1pdz h ALA 116 CO 0.03 0.31 0.45 0.82 0.00 0.00 0.00 179.25 180.87 1pdz h ILE 117 N 0.44 1.02 -0.44 0.00 2.04 -0.94 -1.01 117.51 118.62 1pdz h ILE 117 Ca 0.08 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1pdz h ILE 117 Cb 0.59 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1pdz h ILE 117 CO 0.03 0.15 0.28 0.00 0.00 0.00 0.00 178.15 178.62 1pdz h LYS 119 N 0.58 0.60 -0.44 0.00 1.57 -1.12 -2.26 116.57 115.49 1pdz h LYS 119 Ca 0.17 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1pdz h LYS 119 Cb -0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1pdz h LYS 119 CO -0.05 0.71 -0.06 0.00 -0.57 0.00 0.00 179.45 179.48 1pdz h ALA 120 N 1.32 0.60 -0.99 3.86 0.00 -0.39 -2.68 119.26 120.98 1pdz h ALA 120 Ca 0.10 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1pdz h ALA 120 Cb 0.54 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1pdz h ALA 120 CO 0.03 0.45 0.66 0.78 0.00 0.00 0.00 179.25 181.17 1pdz h GLY 121 N 0.66 1.41 1.53 0.00 0.00 -0.24 0.17 103.07 106.60 1pdz h GLY 121 Ca 0.12 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 1pdz h GLY 121 CO 0.03 0.50 -0.26 0.00 0.00 0.00 0.00 176.54 176.81 1pdz h ALA 122 N 1.39 1.04 -0.19 3.60 0.00 -1.33 -2.33 119.26 121.42 1pdz h ALA 122 Ca 0.37 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1pdz h ALA 122 Cb -0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1pdz h ALA 122 CO -0.09 0.58 -0.58 0.00 0.00 0.00 0.00 179.25 179.17 1pdz h ALA 123 N 1.25 0.62 -0.64 0.00 0.00 -0.94 -0.82 119.26 118.74 1pdz h ALA 123 Ca 0.07 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1pdz h ALA 123 Cb 0.70 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1pdz h ALA 123 CO 0.05 0.69 0.40 0.93 0.00 0.00 0.00 179.25 181.32 1pdz h GLU 124 N 0.47 0.76 -0.00 0.00 4.39 -0.48 -2.07 114.58 117.64 1pdz h GLU 124 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1pdz h GLU 124 Cb 1.14 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1pdz h GLU 124 CO 0.11 0.50 -0.04 1.28 -1.16 0.00 0.00 179.01 179.70 1pdz n LEU 125 N -4.71 0.08 -0.83 1.33 4.77 -0.90 -4.94 117.00 111.81 1pdz n LEU 125 Ca 0.06 0.33 -0.08 0.00 -0.03 0.00 0.00 56.01 56.28 1pdz n LEU 125 Cb 0.08 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1pdz n LEU 125 CO 0.33 0.02 -0.10 0.61 -1.33 0.00 0.00 177.39 176.92 1pdz n GLY 126 N 1.39 0.48 3.37 -0.72 0.00 -0.43 -5.03 105.19 104.23 1pdz n GLY 126 Ca 0.11 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1pdz n GLY 126 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pdz s ILE 127 N -2.38 1.99 0.77 -0.61 -4.36 -0.50 -5.02 121.20 111.09 1pdz s ILE 127 Ca 0.00 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.27 1pdz s ILE 127 Cb 0.00 -1.96 0.06 0.00 1.25 0.00 0.00 42.46 41.81 1pdz s ILE 127 CO 0.00 -0.29 1.12 -2.16 0.24 0.00 0.00 174.94 173.85 1pdz s PRO 128 N -2.88 2.11 0.32 0.37 0.04 -1.26 -4.31 135.00 129.39 1pdz s PRO 128 Ca 0.18 1.38 0.04 0.00 0.04 0.00 0.00 61.00 62.64 1pdz s PRO 128 Cb -0.06 -1.87 0.65 0.00 0.04 0.00 0.00 34.50 33.27 1pdz s PRO 128 CO 0.08 -1.79 1.89 1.25 0.04 0.00 0.00 177.00 178.48 1pdz h LEU 129 N -0.91 0.80 -1.27 -3.56 5.85 -1.94 -1.82 115.31 112.46 1pdz h LEU 129 Ca -0.45 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 1pdz h LEU 129 Cb 1.25 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1pdz h LEU 129 CO 0.50 0.47 -0.10 0.10 -0.34 0.00 0.00 178.44 179.07 1pdz h TYR 130 N 0.88 0.39 -0.28 1.25 -0.00 -1.92 -1.69 116.97 115.61 1pdz h TYR 130 Ca 0.41 -0.05 -0.18 0.00 0.00 0.00 0.00 58.73 58.91 1pdz h TYR 130 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 37.03 1pdz h TYR 130 CO -0.00 0.47 -0.53 -0.09 -0.00 0.00 0.00 178.16 178.01 1pdz h ARG 131 N 0.36 0.85 -0.73 0.10 9.65 -1.68 -1.68 114.38 121.25 1pdz h ARG 131 Ca 0.07 -0.54 -0.05 0.00 -1.10 0.00 0.00 59.98 58.35 1pdz h ARG 131 Cb 0.40 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.01 1pdz h ARG 131 CO 0.02 1.18 0.24 1.25 2.80 0.00 0.00 179.97 185.46 1pdz h HIS 132 N 0.63 1.14 -0.45 2.20 2.76 -1.12 -0.62 115.15 119.70 1pdz h HIS 132 Ca 0.01 -0.10 -0.12 0.00 -2.20 0.00 0.00 60.37 57.95 1pdz h HIS 132 Cb 1.14 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 1pdz h HIS 132 CO 0.08 0.89 -0.21 0.82 -1.30 0.00 0.00 177.93 178.21 1pdz h ILE 133 N 1.07 1.27 0.07 6.26 2.04 -1.20 -0.72 117.51 126.31 1pdz h ILE 133 Ca 0.24 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.74 1pdz h ILE 133 Cb 0.27 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1pdz h ILE 133 CO -0.01 0.46 -0.09 0.00 0.00 0.00 0.00 178.15 178.52 1pdz h ALA 134 N 0.84 -0.15 -0.34 1.87 0.00 -0.97 -0.09 119.26 120.42 1pdz h ALA 134 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1pdz h ALA 134 Cb 0.78 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1pdz h ALA 134 CO 0.06 -0.60 0.14 -0.91 0.00 0.00 0.00 179.25 177.95 1pdz h ASN 135 N -0.19 0.43 -0.00 0.00 -0.26 -1.03 0.42 115.58 114.94 1pdz h ASN 135 Ca 0.01 -0.04 -0.11 0.00 -0.56 0.00 0.00 56.30 55.60 1pdz h ASN 135 Cb 0.19 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 1pdz h ASN 135 CO -0.04 0.39 -0.33 -0.07 -1.06 0.00 0.00 177.43 176.32 1pdz h LEU 136 N 0.48 0.49 -1.60 1.61 3.38 -0.40 -2.61 115.31 116.66 1pdz h LEU 136 Ca 0.12 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1pdz h LEU 136 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1pdz h LEU 136 CO -0.01 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.31 1pdz n ALA 137 N -2.49 2.47 -1.54 1.53 0.00 -0.11 -4.95 120.51 115.41 1pdz n ALA 137 Ca -0.01 -0.73 -0.10 0.00 0.00 0.00 0.00 53.44 52.61 1pdz n ALA 137 Cb 0.46 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1pdz n ALA 137 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pdz n ASN 138 N 0.79 -3.93 -4.83 0.00 3.02 0.11 -5.01 115.26 105.41 1pdz n ASN 138 Ca 0.17 0.17 -0.37 0.00 -0.03 0.00 0.00 54.58 54.52 1pdz n ASN 138 Cb 0.43 -2.55 -0.06 0.00 -0.61 0.00 0.00 39.78 36.98 1pdz n ASN 138 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1pdz s TYR 139 N -2.40 3.69 -0.08 3.10 2.02 0.64 -4.95 117.35 119.37 1pdz s TYR 139 Ca 0.00 1.10 0.21 0.00 -0.37 0.00 0.00 57.07 58.02 1pdz s TYR 139 Cb 0.00 -2.39 -0.28 0.00 -0.40 0.00 0.00 41.96 38.89 1pdz s TYR 139 CO 0.00 0.52 0.48 -0.25 -1.57 0.00 0.00 175.55 174.73 1pdz n ASP 140 N 1.25 0.12 -4.21 2.29 8.00 -1.26 -4.02 116.55 118.72 1pdz n ASP 140 Ca -0.08 0.05 -0.18 0.00 0.71 0.00 0.00 54.79 55.29 1pdz n ASP 140 Cb 0.52 1.61 -0.11 0.00 -0.02 0.00 0.00 41.12 43.11 1pdz n ASP 140 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1pdz s GLU 141 N -3.31 0.92 0.27 -1.24 2.02 -1.26 -5.11 118.70 110.99 1pdz s GLU 141 Ca -0.07 -1.12 0.11 0.00 0.02 0.00 0.00 54.97 53.91 1pdz s GLU 141 Cb 0.12 -0.84 -0.05 0.00 0.10 0.00 0.00 34.13 33.47 1pdz s GLU 141 CO 0.88 0.17 -0.20 0.14 0.02 0.00 0.00 175.26 176.27 1pdz s VAL 142 N -1.82 2.38 -0.07 2.63 -7.23 -1.26 -4.80 120.40 110.23 1pdz s VAL 142 Ca 0.04 -2.37 -0.07 0.00 -1.81 0.00 0.00 61.98 57.78 1pdz s VAL 142 Cb -0.07 -2.26 0.02 0.00 0.56 0.00 0.00 36.38 34.63 1pdz s VAL 142 CO 0.02 -0.41 0.19 -0.51 -0.31 0.00 0.00 175.10 174.08 1pdz s ILE 143 N -2.52 0.01 0.15 -0.62 2.07 -1.23 -4.67 121.20 114.39 1pdz s ILE 143 Ca 0.29 -0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 59.18 1pdz s ILE 143 Cb -0.05 -0.28 -0.08 0.00 0.13 0.00 0.00 42.46 42.18 1pdz s ILE 143 CO 0.14 -0.02 1.30 -0.76 -1.91 0.00 0.00 174.94 173.69 1pdz s LEU 144 N 0.00 4.40 0.74 8.50 1.43 0.13 -4.53 118.68 129.35 1pdz s LEU 144 Ca -0.01 2.31 -0.10 0.00 -1.03 0.00 0.00 54.13 55.30 1pdz s LEU 144 Cb -0.02 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1pdz s LEU 144 CO 0.00 -0.54 1.10 -2.16 0.23 0.00 0.00 176.35 174.98 1pdz s PRO 145 N 0.38 2.31 -0.21 1.29 0.04 -1.26 -0.18 135.00 137.36 1pdz s PRO 145 Ca 0.59 0.09 -0.12 0.00 0.04 0.00 0.00 61.00 61.60 1pdz s PRO 145 Cb -0.35 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 1pdz s PRO 145 CO 0.34 -1.30 0.22 0.08 0.04 0.00 0.00 177.00 176.39 1pdz s VAL 146 N -3.40 5.33 0.09 -0.36 1.01 0.18 -4.68 120.40 118.58 1pdz s VAL 146 Ca 0.60 0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.66 1pdz s VAL 146 Cb -0.11 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1pdz s VAL 146 CO 0.48 0.35 0.81 -2.16 0.00 0.00 0.00 175.10 174.58 1pdz s PRO 147 N 0.87 4.56 -0.78 2.72 0.04 -1.26 -2.31 135.00 138.84 1pdz s PRO 147 Ca 0.11 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 1pdz s PRO 147 Cb -0.13 -3.34 0.21 0.00 0.04 0.00 0.00 34.50 31.28 1pdz s PRO 147 CO 0.04 0.35 0.69 0.00 0.04 0.00 0.00 177.00 178.12 1pdz s ALA 148 N -0.35 3.97 -0.46 8.56 0.00 0.22 -4.11 121.76 129.58 1pdz s ALA 148 Ca 0.39 -3.34 -0.29 0.00 0.00 0.00 0.00 51.96 48.72 1pdz s ALA 148 Cb -0.22 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1pdz s ALA 148 CO 0.25 -2.23 1.31 -0.06 0.00 0.00 0.00 175.76 175.03 1pdz s PHE 149 N 0.01 2.53 -0.03 0.00 0.08 -0.69 -4.21 117.98 115.67 1pdz s PHE 149 Ca 0.18 0.65 -0.30 0.00 0.12 0.00 0.00 56.93 57.58 1pdz s PHE 149 Cb -0.13 -4.38 -0.05 0.00 -0.57 0.00 0.00 43.02 37.89 1pdz s PHE 149 CO -0.07 -1.73 1.45 1.21 -0.10 0.00 0.00 175.22 175.98 1pdz s ASN 150 N 3.46 6.81 -0.01 1.36 3.84 -1.25 -2.12 114.94 127.05 1pdz s ASN 150 Ca 0.55 2.10 0.01 0.00 0.21 0.00 0.00 52.86 55.73 1pdz s ASN 150 Cb -0.11 -2.55 -0.01 0.00 -0.55 0.00 0.00 41.25 38.03 1pdz s ASN 150 CO 0.31 -0.78 0.01 1.33 -2.79 0.00 0.00 177.10 175.18 1pdz n VAL 151 N 4.92 0.04 -4.71 -5.21 0.24 -0.19 -3.25 118.33 110.17 1pdz n VAL 151 Ca 0.14 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.34 62.17 1pdz n VAL 151 Cb 0.43 -0.54 -0.16 0.00 -1.47 0.00 0.00 33.84 32.11 1pdz n VAL 151 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1pdz s ILE 152 N -2.03 1.23 0.24 1.34 -1.09 -1.15 -1.22 121.20 118.53 1pdz s ILE 152 Ca -0.00 -0.63 0.10 0.00 -2.23 0.00 0.00 60.65 57.89 1pdz s ILE 152 Cb 0.00 -1.05 -0.05 0.00 -1.58 0.00 0.00 42.46 39.78 1pdz s ILE 152 CO 0.03 0.36 -0.11 0.20 -1.23 0.00 0.00 174.94 174.19 1pdz s ASN 153 N -0.07 4.06 0.16 3.58 0.01 -0.31 -2.60 114.94 119.78 1pdz s ASN 153 Ca -0.00 -0.77 -0.16 0.00 -0.71 0.00 0.00 52.86 51.22 1pdz s ASN 153 Cb -0.09 -0.58 0.06 0.00 0.41 0.00 0.00 41.25 41.04 1pdz s ASN 153 CO 0.01 0.05 0.75 0.61 -1.51 0.00 0.00 177.10 177.01 1pdz n GLY 154 N -0.48 0.83 5.00 0.66 0.00 -1.07 -4.73 105.19 105.40 1pdz n GLY 154 Ca -0.08 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1pdz n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pdz n GLY 155 N -0.53 -0.45 3.48 -0.02 0.00 0.15 -4.21 105.19 103.62 1pdz n GLY 155 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1pdz n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pdz s SER 156 N 0.00 -0.03 0.00 1.61 0.15 -1.26 -4.84 113.70 109.33 1pdz s SER 156 Ca 0.00 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.63 1pdz s SER 156 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1pdz s SER 156 CO 0.00 -1.05 0.00 1.41 1.20 0.00 0.00 173.24 174.80 1pdz n HIS 157 N -0.34 0.00 -3.68 3.44 -0.00 -1.26 -4.85 115.22 108.52 1pdz n HIS 157 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.66 1pdz n HIS 157 Cb 0.63 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.64 1pdz n HIS 157 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pdz n ALA 158 N -0.37 -1.66 -3.15 -1.41 0.00 -1.26 -2.10 120.51 110.56 1pdz n ALA 158 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 53.44 52.60 1pdz n ALA 158 Cb 0.00 0.61 -0.00 0.00 0.00 0.00 0.00 19.45 20.06 1pdz n ALA 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pdz s GLY 159 N -2.79 -1.23 0.00 0.00 0.00 -1.26 -4.48 107.32 97.56 1pdz s GLY 159 Ca 0.14 1.18 0.00 0.00 0.00 0.00 0.00 44.72 46.05 1pdz s GLY 159 CO 0.07 3.70 0.00 1.16 0.00 0.00 0.00 173.10 178.03 1pdz n ASN 160 N 5.40 0.00 0.00 1.64 0.23 -1.26 -5.08 115.26 116.19 1pdz n ASN 160 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1pdz n ASN 160 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 1pdz n ASN 160 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1pdz n LYS 161 N 0.00 0.00 -1.35 -3.83 3.00 -1.26 -4.85 118.16 109.87 1pdz n LYS 161 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 1pdz n LYS 161 Cb 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 35.03 34.56 1pdz n LYS 161 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1pdz n LEU 162 N -2.34 0.31 -0.08 3.14 7.94 -1.21 -4.27 117.00 120.49 1pdz n LEU 162 Ca 0.00 0.21 -0.09 0.00 -1.11 0.00 0.00 56.01 55.01 1pdz n LEU 162 Cb 0.15 -0.84 0.05 0.00 0.53 0.00 0.00 43.42 43.32 1pdz n LEU 162 CO 0.00 -0.66 0.62 0.00 -1.11 0.00 0.00 177.39 176.24 1pdz h ALA 163 N 10.71 0.76 -2.45 1.96 0.00 -1.87 0.44 119.26 128.82 1pdz h ALA 163 Ca -0.05 -0.42 -0.53 0.00 0.00 0.00 0.00 54.91 53.91 1pdz h ALA 163 Cb 1.21 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.90 1pdz h ALA 163 CO 1.24 0.65 1.17 -1.33 0.00 0.00 0.00 179.25 180.99 1pdz n MET 164 N -4.07 2.85 0.04 0.00 2.00 -1.26 -3.36 117.12 113.31 1pdz n MET 164 Ca -0.01 1.04 -0.12 0.00 0.00 0.00 0.00 57.70 58.61 1pdz n MET 164 Cb 0.50 -2.96 -0.07 0.00 0.00 0.00 0.00 33.22 30.68 1pdz n MET 164 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1pdz h GLN 165 N 9.42 -0.02 -4.71 0.03 4.20 -1.54 -3.32 115.11 119.18 1pdz h GLN 165 Ca -0.48 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 57.88 1pdz h GLN 165 Cb 1.23 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.76 1pdz h GLN 165 CO 0.95 0.03 -0.76 -1.21 -0.67 0.00 0.00 178.83 177.17 1pdz s GLU 166 N -6.00 0.64 -0.17 1.46 2.02 -0.44 -2.60 118.70 113.61 1pdz s GLU 166 Ca -0.13 -0.50 -0.00 0.00 0.02 0.00 0.00 54.97 54.35 1pdz s GLU 166 Cb 0.06 -0.57 0.04 0.00 0.10 0.00 0.00 34.13 33.76 1pdz s GLU 166 CO 0.66 0.14 -0.07 -0.06 0.02 0.00 0.00 175.26 175.95 1pdz s PHE 167 N -0.64 1.84 0.25 1.61 0.40 -1.07 -2.17 117.98 118.20 1pdz s PHE 167 Ca -0.01 -1.15 0.10 0.00 -0.60 0.00 0.00 56.93 55.27 1pdz s PHE 167 Cb -0.06 -1.38 -0.05 0.00 0.51 0.00 0.00 43.02 42.04 1pdz s PHE 167 CO 0.00 -0.63 -0.18 -1.64 0.70 0.00 0.00 175.22 173.47 1pdz s MET 168 N 1.59 1.55 0.09 0.44 -1.94 0.10 -1.02 119.30 120.10 1pdz s MET 168 Ca 0.01 -1.71 0.08 0.00 -1.71 0.00 0.00 55.69 52.36 1pdz s MET 168 Cb -0.15 -1.52 -0.04 0.00 2.01 0.00 0.00 34.83 35.13 1pdz s MET 168 CO -0.08 0.27 -0.17 0.96 -0.01 0.00 0.00 175.02 175.99 1pdz s ILE 169 N -2.69 2.89 -0.19 2.53 -4.36 -0.90 -0.76 121.20 117.72 1pdz s ILE 169 Ca 0.27 -1.36 -0.03 0.00 -0.26 0.00 0.00 60.65 59.27 1pdz s ILE 169 Cb -0.03 -2.29 0.06 0.00 1.25 0.00 0.00 42.46 41.45 1pdz s ILE 169 CO 0.12 0.19 0.05 -0.76 0.24 0.00 0.00 174.94 174.78 1pdz s LEU 170 N -1.89 0.99 -0.82 0.37 1.02 0.57 -1.71 118.68 117.21 1pdz s LEU 170 Ca 0.17 -0.78 -0.12 0.00 0.02 0.00 0.00 54.13 53.42 1pdz s LEU 170 Cb -0.11 -0.51 -0.09 0.00 0.02 0.00 0.00 46.19 45.50 1pdz s LEU 170 CO 0.09 -0.32 1.99 -2.65 0.02 0.00 0.00 176.35 175.48 1pdz n PRO 171 N 5.10 1.77 0.20 1.29 -0.02 -1.26 -1.34 135.00 140.74 1pdz n PRO 171 Ca -0.08 -1.56 0.04 0.00 -2.02 0.00 0.00 63.50 59.88 1pdz n PRO 171 Cb 0.47 -2.60 0.46 0.00 -0.02 0.00 0.00 33.50 31.81 1pdz n PRO 171 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pdz h THR 172 N 3.85 1.16 -0.25 3.45 1.35 -1.80 -1.88 112.91 118.80 1pdz h THR 172 Ca 0.45 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1pdz h THR 172 Cb 0.34 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1pdz h THR 172 CO 1.62 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 177.72 1pdz n GLY 173 N -0.91 0.87 3.83 5.82 0.00 0.23 -2.47 105.19 112.57 1pdz n GLY 173 Ca -0.02 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1pdz n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdz s ALA 174 N -1.64 3.04 -0.00 4.61 0.00 -0.71 -4.89 121.76 122.17 1pdz s ALA 174 Ca 0.19 0.31 0.11 0.00 0.00 0.00 0.00 51.96 52.57 1pdz s ALA 174 Cb 0.11 -3.14 -0.13 0.00 0.00 0.00 0.00 23.12 19.97 1pdz s ALA 174 CO 0.10 -0.05 1.22 1.15 0.00 0.00 0.00 175.76 178.18 1pdz h THR 175 N 1.46 1.26 -3.74 0.00 2.02 -1.90 -3.45 112.91 108.56 1pdz h THR 175 Ca -0.48 -2.87 -0.15 0.00 0.77 0.00 0.00 66.41 63.68 1pdz h THR 175 Cb 1.18 2.60 -0.07 0.00 -1.74 0.00 0.00 68.15 70.13 1pdz h THR 175 CO 0.61 0.72 -0.07 -0.94 0.37 0.00 0.00 175.52 176.21 1pdz s SER 176 N -6.49 0.41 0.24 4.18 1.04 -1.26 -4.77 113.70 107.06 1pdz s SER 176 Ca 0.01 -1.24 -0.01 0.00 0.48 0.00 0.00 55.95 55.20 1pdz s SER 176 Cb 0.09 0.68 0.29 0.00 0.10 0.00 0.00 66.02 67.18 1pdz s SER 176 CO 0.80 -1.33 1.66 0.15 0.98 0.00 0.00 173.24 175.50 1pdz h PHE 177 N 2.13 0.68 0.70 5.02 3.57 -1.93 -0.90 116.94 126.21 1pdz h PHE 177 Ca -0.28 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 1pdz h PHE 177 Cb 1.25 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 1pdz h PHE 177 CO 1.11 0.81 -0.41 1.15 -2.23 0.00 0.00 178.31 178.74 1pdz h THR 178 N 0.51 0.16 -0.62 4.41 2.02 -1.97 -0.98 112.91 116.44 1pdz h THR 178 Ca 0.07 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.39 1pdz h THR 178 Cb 0.75 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1pdz h THR 178 CO 0.06 0.00 0.43 -0.08 0.37 0.00 0.00 175.52 176.30 1pdz h GLU 179 N -1.05 0.24 -0.09 6.66 4.81 -1.92 0.31 114.58 123.54 1pdz h GLU 179 Ca -0.09 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 1pdz h GLU 179 Cb 0.84 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1pdz h GLU 179 CO 0.10 0.16 -0.56 0.00 -0.73 0.00 0.00 179.01 177.98 1pdz h ALA 180 N 1.70 0.88 -0.42 2.92 0.00 -0.67 -1.00 119.26 122.67 1pdz h ALA 180 Ca 0.30 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1pdz h ALA 180 Cb 0.84 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1pdz h ALA 180 CO -0.06 0.70 -0.27 0.52 0.00 0.00 0.00 179.25 180.14 1pdz h MET 181 N 0.20 0.92 0.35 0.00 2.86 0.93 0.88 114.93 121.06 1pdz h MET 181 Ca -0.00 -0.43 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 1pdz h MET 181 Cb 1.05 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1pdz h MET 181 CO 0.09 1.08 -0.17 -0.09 1.06 0.00 0.00 176.91 178.89 1pdz h ARG 182 N 0.74 -0.45 -0.87 1.72 2.43 -1.18 -0.57 114.38 116.21 1pdz h ARG 182 Ca 0.08 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.39 1pdz h ARG 182 Cb 0.85 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.42 1pdz h ARG 182 CO 0.07 -0.21 0.50 0.52 -1.51 0.00 0.00 179.97 179.34 1pdz h MET 183 N -0.60 0.79 -0.01 0.20 2.86 -1.15 -1.50 114.93 115.52 1pdz h MET 183 Ca -0.05 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1pdz h MET 183 Cb 0.44 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1pdz h MET 183 CO 0.08 0.53 0.00 0.78 1.06 0.00 0.00 176.91 179.36 1pdz h GLY 184 N 0.82 0.02 1.02 8.32 0.00 -0.59 -2.52 103.07 110.14 1pdz h GLY 184 Ca 0.43 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.63 1pdz h GLY 184 CO -0.26 0.01 -0.21 -0.91 0.00 0.00 0.00 176.54 175.18 1pdz h THR 185 N -0.19 1.28 -0.24 4.70 1.35 -0.90 -2.26 112.91 116.65 1pdz h THR 185 Ca 0.00 -1.35 0.02 0.00 -0.55 0.00 0.00 66.41 64.54 1pdz h THR 185 Cb 0.22 1.31 -0.03 0.00 -1.73 0.00 0.00 68.15 67.92 1pdz h THR 185 CO -0.00 0.45 0.08 -0.33 -0.25 0.00 0.00 175.52 175.47 1pdz h GLU 186 N 0.63 0.19 -0.55 4.72 5.08 -1.32 -0.23 114.58 123.09 1pdz h GLU 186 Ca 0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1pdz h GLU 186 Cb 0.76 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1pdz h GLU 186 CO 0.06 0.12 0.30 0.28 -1.00 0.00 0.00 179.01 178.78 1pdz h VAL 187 N 0.19 1.18 -0.72 3.13 2.07 -1.47 0.14 116.25 120.78 1pdz h VAL 187 Ca 0.10 -0.47 0.11 0.00 0.82 0.00 0.00 66.70 67.26 1pdz h VAL 187 Cb 0.07 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 1pdz h VAL 187 CO -0.11 0.20 0.33 0.22 0.02 0.00 0.00 177.57 178.23 1pdz h TYR 188 N 0.74 0.59 -0.08 1.57 3.20 -0.77 0.32 116.97 122.54 1pdz h TYR 188 Ca 0.19 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1pdz h TYR 188 Cb 0.05 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1pdz h TYR 188 CO -0.01 0.18 -0.21 0.45 -1.64 0.00 0.00 178.16 176.93 1pdz h HIS 189 N 0.55 0.36 -0.49 -3.82 3.86 -0.71 -1.93 115.15 112.96 1pdz h HIS 189 Ca 0.36 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.50 1pdz h HIS 189 Cb 0.44 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.82 1pdz h HIS 189 CO -0.13 0.82 0.33 0.45 0.86 0.00 0.00 177.93 180.26 1pdz h HIS 190 N -0.20 0.43 0.00 2.45 3.86 -0.33 0.34 115.15 121.70 1pdz h HIS 190 Ca -0.00 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1pdz h HIS 190 Cb 0.81 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 1pdz h HIS 190 CO 0.12 0.23 -0.51 1.25 0.86 0.00 0.00 177.93 179.88 1pdz h LEU 191 N 0.43 0.00 -0.25 2.43 5.85 -0.28 -1.48 115.31 122.00 1pdz h LEU 191 Ca 0.22 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.79 1pdz h LEU 191 Cb 0.31 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1pdz h LEU 191 CO -0.05 0.51 -0.39 0.50 -0.34 0.00 0.00 178.44 178.67 1pdz h LYS 192 N 0.00 0.71 -0.17 1.25 3.64 0.41 -1.56 116.57 120.86 1pdz h LYS 192 Ca -0.01 -0.43 0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1pdz h LYS 192 Cb 1.04 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1pdz h LYS 192 CO 0.07 1.05 0.03 0.00 -2.27 0.00 0.00 179.45 178.32 1pdz h ALA 193 N 0.65 0.17 -0.39 5.00 0.00 -0.72 -0.90 119.26 123.07 1pdz h ALA 193 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pdz h ALA 193 Cb 0.98 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1pdz h ALA 193 CO 0.09 -0.41 0.25 0.28 0.00 0.00 0.00 179.25 179.46 1pdz h VAL 194 N 0.09 1.10 -0.32 0.00 2.07 -1.21 -1.04 116.25 116.94 1pdz h VAL 194 Ca 0.08 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 1pdz h VAL 194 Cb 0.08 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1pdz h VAL 194 CO -0.11 0.10 -0.27 0.40 0.02 0.00 0.00 177.57 177.71 1pdz h ILE 195 N 0.52 1.27 0.03 4.57 2.04 -1.15 0.27 117.51 125.07 1pdz h ILE 195 Ca 0.14 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 1pdz h ILE 195 Cb -0.06 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1pdz h ILE 195 CO -0.03 0.44 -0.02 0.50 0.00 0.00 0.00 178.15 179.05 1pdz h LYS 196 N 0.56 -0.04 0.77 2.37 3.64 -0.93 0.19 116.57 123.12 1pdz h LYS 196 Ca 0.07 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1pdz h LYS 196 Cb 0.75 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1pdz h LYS 196 CO 0.06 0.08 -0.41 0.00 -2.27 0.00 0.00 179.45 176.91 1pdz h ALA 197 N 0.81 -1.27 -0.29 5.00 0.00 -0.98 1.32 119.26 123.85 1pdz h ALA 197 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1pdz h ALA 197 Cb 0.14 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1pdz h ALA 197 CO 0.01 -1.20 0.08 0.00 0.00 0.00 0.00 179.25 178.14 1pdz h ARG 198 N -1.08 0.42 0.00 0.00 3.08 -0.96 -3.33 114.38 112.50 1pdz h ARG 198 Ca -0.10 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1pdz h ARG 198 Cb 0.85 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1pdz h ARG 198 CO 0.14 0.38 0.00 1.19 -1.07 0.00 0.00 179.97 180.62 1pdz n PHE 199 N -4.38 0.00 0.00 3.04 3.01 0.65 -5.07 117.46 114.71 1pdz n PHE 199 Ca 0.01 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1pdz n PHE 199 Cb 0.16 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1pdz n PHE 199 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pdz n GLY 200 N -0.11 0.68 0.29 1.37 0.00 0.45 -4.47 105.19 103.41 1pdz n GLY 200 Ca 0.00 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.46 1pdz n GLY 200 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pdz h LEU 201 N 0.00 0.24 -2.60 0.99 5.85 -1.86 -1.04 115.31 116.90 1pdz h LEU 201 Ca 0.00 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1pdz h LEU 201 Cb 0.00 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1pdz h LEU 201 CO 0.00 0.04 0.12 -2.24 -0.34 0.00 0.00 178.44 176.02 1pdz h ASP 202 N 0.40 0.00 0.45 1.25 2.03 -1.93 -1.73 116.42 116.89 1pdz h ASP 202 Ca 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.76 1pdz h ASP 202 Cb 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 1pdz h ASP 202 CO -0.47 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 177.74 1pdz n ALA 203 N -2.06 2.46 1.09 4.15 0.00 -0.39 -3.43 120.51 122.33 1pdz n ALA 203 Ca -0.02 -0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.36 1pdz n ALA 203 Cb 0.19 -1.47 0.29 0.00 0.00 0.00 0.00 19.45 18.45 1pdz n ALA 203 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pdz n THR 204 N -1.24 0.32 -1.65 0.00 -2.24 -0.65 -4.09 114.28 104.74 1pdz n THR 204 Ca 0.15 -0.39 -0.32 0.00 -2.27 0.00 0.00 64.05 61.22 1pdz n THR 204 Cb 0.21 0.30 0.05 0.00 -2.10 0.00 0.00 70.33 68.79 1pdz n THR 204 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pdz s ALA 205 N -1.68 2.48 0.21 6.98 0.00 -1.22 -4.89 121.76 123.64 1pdz s ALA 205 Ca 0.29 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.72 1pdz s ALA 205 Cb 0.15 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1pdz s ALA 205 CO 0.22 -1.32 -0.01 0.14 0.00 0.00 0.00 175.76 174.78 1pdz s VAL 206 N -2.59 3.54 0.11 0.00 -7.23 -1.26 -3.81 120.40 109.15 1pdz s VAL 206 Ca 0.64 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1pdz s VAL 206 Cb -0.18 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 33.96 1pdz s VAL 206 CO 0.46 -0.22 0.15 0.61 -0.31 0.00 0.00 175.10 175.79 1pdz n GLY 207 N -0.42 0.98 0.49 2.32 0.00 -0.62 -4.89 105.19 103.06 1pdz n GLY 207 Ca -0.09 -2.00 0.35 0.00 0.00 0.00 0.00 46.02 44.28 1pdz n GLY 207 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pdz h ASP 208 N -0.07 0.22 -0.70 1.61 3.32 -1.76 -0.51 116.42 118.53 1pdz h ASP 208 Ca -0.05 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1pdz h ASP 208 Cb 0.19 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1pdz h ASP 208 CO 0.05 -0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 176.91 1pdz n GLU 209 N -4.47 2.82 -0.72 3.56 1.02 -1.26 -4.95 120.64 116.64 1pdz n GLU 209 Ca 0.32 -2.63 0.00 0.00 -0.02 0.00 0.00 57.16 54.83 1pdz n GLU 209 Cb 1.31 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 1pdz n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pdz n GLY 210 N 1.51 0.79 3.92 0.62 0.00 -0.20 -1.79 105.19 110.03 1pdz n GLY 210 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 1pdz n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pdz s GLY 211 N -1.82 1.89 0.80 -0.02 0.00 -1.26 -4.70 107.32 102.22 1pdz s GLY 211 Ca 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 44.72 43.82 1pdz s GLY 211 CO 0.00 -0.74 1.09 -1.36 0.00 0.00 0.00 173.10 172.09 1pdz s PHE 212 N -1.81 2.64 -0.39 1.90 0.08 -0.36 -1.59 117.98 118.45 1pdz s PHE 212 Ca 0.39 1.35 0.10 0.00 0.12 0.00 0.00 56.93 58.89 1pdz s PHE 212 Cb -0.11 -3.07 0.34 0.00 -0.57 0.00 0.00 43.02 39.61 1pdz s PHE 212 CO 0.28 -1.88 0.82 0.00 -0.10 0.00 0.00 175.22 174.34 1pdz n ALA 213 N -3.55 1.32 -1.29 5.36 0.00 -1.25 -1.16 120.51 119.94 1pdz n ALA 213 Ca 0.08 -2.92 -0.34 0.00 0.00 0.00 0.00 53.44 50.26 1pdz n ALA 213 Cb 0.54 -0.99 0.10 0.00 0.00 0.00 0.00 19.45 19.11 1pdz n ALA 213 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1pdz s PRO 214 N -1.73 1.99 -1.16 0.00 0.04 -1.26 -4.83 135.00 128.05 1pdz s PRO 214 Ca 0.36 1.76 -0.20 0.00 0.04 0.00 0.00 61.00 62.96 1pdz s PRO 214 Cb 0.33 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 33.01 1pdz s PRO 214 CO -0.08 -1.95 1.94 -1.71 0.04 0.00 0.00 177.00 175.24 1pdz n ASN 215 N -2.90 3.56 -4.93 6.66 5.15 -1.26 -4.91 115.26 116.64 1pdz n ASN 215 Ca 0.13 -2.78 -0.27 0.00 -0.60 0.00 0.00 54.58 51.06 1pdz n ASN 215 Cb 0.50 -1.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.16 1pdz n ASN 215 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1pdz s ILE 216 N 6.19 5.23 0.00 -1.44 -4.36 -1.26 -5.02 121.20 120.54 1pdz s ILE 216 Ca 0.58 -0.40 0.00 0.00 -0.26 0.00 0.00 60.65 60.56 1pdz s ILE 216 Cb 0.07 -3.73 0.00 0.00 1.25 0.00 0.00 42.46 40.06 1pdz s ILE 216 CO 0.07 -0.14 0.00 0.18 0.24 0.00 0.00 174.94 175.29 1pdz n LEU 217 N -0.58 0.06 -4.78 0.37 4.77 -1.26 -3.29 117.00 112.29 1pdz n LEU 217 Ca -0.05 0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.64 1pdz n LEU 217 Cb 0.54 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1pdz n LEU 217 CO 0.49 -0.45 0.51 0.54 -1.33 0.00 0.00 177.39 177.14 1pdz s ASN 218 N -3.51 7.38 0.43 -1.43 4.22 -1.26 -4.14 114.94 116.64 1pdz s ASN 218 Ca 0.00 1.68 0.12 0.00 -2.14 0.00 0.00 52.86 52.51 1pdz s ASN 218 Cb 0.00 -2.51 0.99 0.00 1.28 0.00 0.00 41.25 41.01 1pdz s ASN 218 CO 0.00 0.16 2.02 0.78 -2.04 0.00 0.00 177.10 178.02 1pdz h ASN 219 N 4.10 0.37 0.09 3.54 2.35 -1.99 0.40 115.58 124.44 1pdz h ASN 219 Ca -0.47 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.26 1pdz h ASN 219 Cb 1.20 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 1pdz h ASN 219 CO 0.66 0.24 -0.08 0.50 -1.65 0.00 0.00 177.43 177.10 1pdz h LYS 220 N 0.43 0.00 -0.69 0.81 3.64 -2.00 -0.40 116.57 118.37 1pdz h LYS 220 Ca 0.21 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1pdz h LYS 220 Cb 0.30 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1pdz h LYS 220 CO -0.05 0.08 0.26 -0.44 -2.27 0.00 0.00 179.45 177.03 1pdz h ASP 221 N 0.00 0.96 -0.18 4.20 3.32 -0.57 -0.78 116.42 123.37 1pdz h ASP 221 Ca -0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1pdz h ASP 221 Cb 0.15 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1pdz h ASP 221 CO 0.01 0.88 0.11 0.00 -1.72 0.00 0.00 179.24 178.53 1pdz h ALA 222 N 1.12 0.23 -0.82 3.45 0.00 -1.00 -1.48 119.26 120.76 1pdz h ALA 222 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1pdz h ALA 222 Cb 0.23 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1pdz h ALA 222 CO -0.02 -0.27 0.52 -0.07 0.00 0.00 0.00 179.25 179.42 1pdz h LEU 223 N 0.23 0.96 -0.75 0.00 3.38 -1.09 -1.82 115.31 116.23 1pdz h LEU 223 Ca 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1pdz h LEU 223 Cb 0.00 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1pdz h LEU 223 CO -0.01 0.72 0.41 0.44 0.09 0.00 0.00 178.44 180.09 1pdz h ASP 224 N 1.12 0.93 -0.02 -0.43 3.32 -0.81 0.14 116.42 120.66 1pdz h ASP 224 Ca 0.30 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1pdz h ASP 224 Cb -0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1pdz h ASP 224 CO -0.06 0.75 -0.06 0.25 -1.72 0.00 0.00 179.24 178.41 1pdz h LEU 225 N 1.03 -0.16 -0.26 1.55 5.85 -0.80 -0.78 115.31 121.74 1pdz h LEU 225 Ca 0.26 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1pdz h LEU 225 Cb 0.03 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1pdz h LEU 225 CO -0.04 -0.08 0.16 0.40 -0.34 0.00 0.00 178.44 178.54 1pdz h ILE 226 N -0.09 1.09 -0.78 4.05 2.04 -0.98 -1.82 117.51 121.02 1pdz h ILE 226 Ca 0.03 -0.19 0.11 0.00 1.00 0.00 0.00 64.86 65.81 1pdz h ILE 226 Cb 0.13 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1pdz h ILE 226 CO -0.08 0.08 0.51 1.56 0.00 0.00 0.00 178.15 180.23 1pdz h GLN 227 N 0.33 0.64 -0.19 2.37 1.08 -0.46 -1.33 115.11 117.55 1pdz h GLN 227 Ca 0.09 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.19 1pdz h GLN 227 Cb -0.00 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 1pdz h GLN 227 CO -0.02 0.42 -0.15 1.49 -0.95 0.00 0.00 178.83 179.62 1pdz h GLU 228 N 0.66 0.44 -0.94 1.46 4.81 -0.34 -2.69 114.58 117.97 1pdz h GLU 228 Ca 0.37 -0.22 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1pdz h GLU 228 Cb 0.55 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 1pdz h GLU 228 CO -0.14 0.78 0.61 0.00 -0.73 0.00 0.00 179.01 179.52 1pdz h ALA 229 N 0.65 1.47 -0.50 2.92 0.00 -0.60 0.77 119.26 123.97 1pdz h ALA 229 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1pdz h ALA 229 Cb 0.68 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1pdz h ALA 229 CO 0.04 0.40 -0.07 0.82 0.00 0.00 0.00 179.25 180.44 1pdz h ILE 230 N 1.09 1.26 -0.02 0.00 2.04 -1.25 -0.10 117.51 120.54 1pdz h ILE 230 Ca 0.40 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1pdz h ILE 230 Cb 0.16 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1pdz h ILE 230 CO -0.15 0.41 -0.00 0.50 0.00 0.00 0.00 178.15 178.91 1pdz h LYS 231 N 0.81 0.03 -0.56 2.37 3.64 -0.96 0.20 116.57 122.10 1pdz h LYS 231 Ca 0.14 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1pdz h LYS 231 Cb 0.58 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1pdz h LYS 231 CO 0.04 0.38 0.25 0.87 -2.27 0.00 0.00 179.45 178.72 1pdz h LYS 232 N -0.32 0.46 0.00 1.90 1.79 -0.78 -0.21 116.57 119.42 1pdz h LYS 232 Ca 0.00 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1pdz h LYS 232 Cb 0.37 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1pdz h LYS 232 CO 0.00 0.31 -0.06 0.00 -1.08 0.00 0.00 179.45 178.62 1pdz h ALA 233 N 1.34 1.03 -0.57 3.86 0.00 -0.97 -3.47 119.26 120.49 1pdz h ALA 233 Ca 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1pdz h ALA 233 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pdz h ALA 233 CO -0.22 0.07 -0.03 0.41 0.00 0.00 0.00 179.25 179.48 1pdz n GLY 234 N -0.09 0.57 0.40 0.00 0.00 -0.09 -4.96 105.19 101.01 1pdz n GLY 234 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.31 1pdz n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pdz n TYR 235 N -3.43 0.34 -1.65 1.61 4.01 0.58 -5.02 117.16 113.61 1pdz n TYR 235 Ca -0.01 -0.67 -0.49 0.00 -0.16 0.00 0.00 57.90 56.58 1pdz n TYR 235 Cb 0.51 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.37 1pdz n TYR 235 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1pdz n THR 236 N -0.36 0.06 -0.72 -0.72 -1.04 -1.19 -0.98 114.28 109.33 1pdz n THR 236 Ca 0.11 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1pdz n THR 236 Cb 0.51 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 1pdz n THR 236 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pdz n GLY 237 N 3.25 0.81 0.00 3.41 0.00 -1.26 -4.79 105.19 106.61 1pdz n GLY 237 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1pdz n GLY 237 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pdz n LYS 238 N -2.16 0.56 -5.01 1.61 4.76 -0.15 -4.81 118.16 112.96 1pdz n LYS 238 Ca 0.00 -0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.11 1pdz n LYS 238 Cb 0.00 -1.03 -0.15 0.00 -1.84 0.00 0.00 35.03 32.01 1pdz n LYS 238 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1pdz s ILE 239 N -2.09 2.67 0.39 -0.18 1.01 -1.12 0.77 121.20 122.65 1pdz s ILE 239 Ca -0.01 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1pdz s ILE 239 Cb 0.01 -2.04 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1pdz s ILE 239 CO 0.06 0.57 0.08 -1.61 0.00 0.00 0.00 174.94 174.03 1pdz s GLU 240 N -0.23 2.09 0.13 2.79 2.02 -0.45 -4.91 118.70 120.14 1pdz s GLU 240 Ca -0.00 -1.90 0.06 0.00 0.02 0.00 0.00 54.97 53.14 1pdz s GLU 240 Cb -0.13 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 1pdz s GLU 240 CO 0.03 -0.02 0.01 0.42 0.02 0.00 0.00 175.26 175.71 1pdz s ILE 241 N -2.61 3.91 0.03 -1.63 1.01 0.66 -0.31 121.20 122.24 1pdz s ILE 241 Ca 0.37 -1.19 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1pdz s ILE 241 Cb 0.05 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 1pdz s ILE 241 CO 0.20 0.00 -0.06 -0.83 0.00 0.00 0.00 174.94 174.26 1pdz s GLY 242 N -2.64 0.37 0.20 6.18 0.00 0.06 -0.49 107.32 111.01 1pdz s GLY 242 Ca 0.27 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.38 1pdz s GLY 242 CO 0.19 -0.68 0.03 1.06 0.00 0.00 0.00 173.10 173.70 1pdz s MET 243 N -1.35 1.22 -0.27 2.90 -1.94 0.21 -0.72 119.30 119.35 1pdz s MET 243 Ca -0.11 -1.62 -0.01 0.00 -1.71 0.00 0.00 55.69 52.24 1pdz s MET 243 Cb -0.09 -0.29 0.13 0.00 2.01 0.00 0.00 34.83 36.59 1pdz s MET 243 CO -0.00 -0.18 0.28 0.34 -0.01 0.00 0.00 175.02 175.45 1pdz s ASP 244 N -3.23 1.60 0.29 3.03 -1.08 -0.92 -0.79 116.67 115.57 1pdz s ASP 244 Ca 0.29 -0.63 0.15 0.00 -0.52 0.00 0.00 52.55 51.83 1pdz s ASP 244 Cb 0.07 0.50 0.16 0.00 -1.46 0.00 0.00 42.92 42.18 1pdz s ASP 244 CO 0.07 -0.38 1.49 0.58 0.52 0.00 0.00 175.17 177.45 1pdz h VAL 245 N 6.27 0.92 -5.40 1.11 2.07 -1.31 -1.10 116.25 118.81 1pdz h VAL 245 Ca -0.14 -2.17 -0.35 0.00 0.82 0.00 0.00 66.70 64.86 1pdz h VAL 245 Cb 1.09 2.37 -0.09 0.00 -1.52 0.00 0.00 31.29 33.13 1pdz h VAL 245 CO 0.33 0.50 -0.51 0.00 0.02 0.00 0.00 177.57 177.91 1pdz n ALA 246 N -2.24 -1.04 0.28 1.67 0.00 -1.20 -3.55 120.51 114.43 1pdz n ALA 246 Ca 0.01 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.58 1pdz n ALA 246 Cb 0.71 -2.41 0.42 0.00 0.00 0.00 0.00 19.45 18.16 1pdz n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pdz h ALA 247 N 0.97 1.50 -0.24 0.00 0.00 -1.69 -0.78 119.26 119.02 1pdz h ALA 247 Ca -0.39 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1pdz h ALA 247 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1pdz h ALA 247 CO 0.49 -0.50 0.14 0.66 0.00 0.00 0.00 179.25 180.04 1pdz h SER 248 N 0.00 0.28 -0.58 0.00 4.64 -1.82 -2.63 113.55 113.44 1pdz h SER 248 Ca 0.00 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 1pdz h SER 248 Cb 1.10 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1pdz h SER 248 CO 0.00 0.22 0.11 -0.33 -0.87 0.00 0.00 176.83 175.96 1pdz h GLU 249 N 0.33 0.99 -0.41 4.77 4.39 -1.49 -3.09 114.58 120.07 1pdz h GLU 249 Ca 0.09 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1pdz h GLU 249 Cb -0.01 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1pdz h GLU 249 CO -0.02 0.91 0.00 1.97 -1.16 0.00 0.00 179.01 180.71 1pdz n PHE 250 N -4.23 0.53 -2.25 4.33 -1.74 -1.10 -4.88 117.46 108.12 1pdz n PHE 250 Ca 0.04 -0.26 -0.43 0.00 -0.56 0.00 0.00 57.45 56.24 1pdz n PHE 250 Cb 0.27 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.25 1pdz n PHE 250 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 1pdz s TYR 251 N -1.47 2.40 0.00 2.97 5.04 -1.01 0.63 117.35 125.91 1pdz s TYR 251 Ca 0.39 0.69 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 1pdz s TYR 251 Cb 0.23 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.66 1pdz s TYR 251 CO 0.32 -2.42 0.00 1.63 -1.34 0.00 0.00 175.55 173.74 1pdz n LYS 252 N 7.33 0.00 -1.63 4.97 4.76 0.16 -4.93 118.16 128.82 1pdz n LYS 252 Ca 0.17 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.32 1pdz n LYS 252 Cb 0.45 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 33.86 1pdz n LYS 252 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1pdz n GLN 253 N 0.00 -1.75 -1.52 1.97 3.00 -1.25 -4.83 117.38 112.99 1pdz n GLN 253 Ca 0.00 -1.93 -0.56 0.00 -0.01 0.00 0.00 57.00 54.51 1pdz n GLN 253 Cb 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 30.24 28.77 1pdz n GLN 253 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1pdz n ASN 254 N -4.10 0.48 -1.91 1.08 0.23 -1.26 -1.00 115.26 108.78 1pdz n ASN 254 Ca 0.16 1.15 -0.04 0.00 -0.53 0.00 0.00 54.58 55.31 1pdz n ASN 254 Cb 0.57 -1.02 -0.01 0.00 -2.08 0.00 0.00 39.78 37.24 1pdz n ASN 254 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1pdz n ASN 255 N 1.86 -1.56 -4.13 0.53 0.23 -1.26 -4.89 115.26 106.04 1pdz n ASN 255 Ca 0.19 0.28 -0.32 0.00 -0.53 0.00 0.00 54.58 54.20 1pdz n ASN 255 Cb 0.14 -1.57 -0.16 0.00 -2.08 0.00 0.00 39.78 36.10 1pdz n ASN 255 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1pdz s ILE 256 N -1.84 1.97 -0.05 1.53 -1.09 -0.17 -2.36 121.20 119.19 1pdz s ILE 256 Ca 0.00 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 1pdz s ILE 256 Cb 0.00 -1.76 -0.03 0.00 -1.58 0.00 0.00 42.46 39.09 1pdz s ILE 256 CO 0.00 0.53 -0.07 -0.31 -1.23 0.00 0.00 174.94 173.86 1pdz s TYR 257 N 1.00 2.93 0.00 3.97 1.51 -0.20 0.38 117.35 126.94 1pdz s TYR 257 Ca -0.03 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 1pdz s TYR 257 Cb -0.15 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 1pdz s TYR 257 CO -0.05 0.34 0.00 -3.47 -1.11 0.00 0.00 175.55 171.26 1pdz n ASP 258 N 2.09 0.00 0.00 2.29 -0.08 0.21 -3.29 116.55 117.76 1pdz n ASP 258 Ca -0.17 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.11 1pdz n ASP 258 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 1pdz n ASP 258 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1pdz n LEU 259 N 0.00 0.00 -1.69 -2.67 7.94 -1.22 -3.47 117.00 115.89 1pdz n LEU 259 Ca 0.00 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.69 1pdz n LEU 259 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1pdz n LEU 259 CO 0.00 0.00 -0.20 0.47 -1.11 0.00 0.00 177.39 176.55 1pdz n ASP 260 N 0.00 -5.47 -4.15 1.96 9.92 -1.26 -0.92 116.55 116.63 1pdz n ASP 260 Ca 0.00 0.45 -0.35 0.00 -0.53 0.00 0.00 54.79 54.36 1pdz n ASP 260 Cb 0.00 -4.81 -0.04 0.00 -0.64 0.00 0.00 41.12 35.63 1pdz n ASP 260 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1pdz n PHE 261 N -2.54 -1.40 -3.05 1.24 3.01 -1.23 -1.92 117.46 111.57 1pdz n PHE 261 Ca -0.21 0.46 -0.13 0.00 1.01 0.00 0.00 57.45 58.58 1pdz n PHE 261 Cb 0.68 -2.99 0.05 0.00 -0.01 0.00 0.00 39.48 37.21 1pdz n PHE 261 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1pdz n LYS 262 N -4.68 -4.46 -3.62 -1.08 5.02 -0.10 -4.48 118.16 104.76 1pdz n LYS 262 Ca -0.25 0.50 -0.27 0.00 -2.02 0.00 0.00 58.31 56.27 1pdz n LYS 262 Cb 0.65 -4.50 -0.16 0.00 -0.02 0.00 0.00 35.03 31.00 1pdz n LYS 262 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pdz s THR 263 N -3.20 0.04 -0.59 -0.18 2.01 -0.81 -4.96 115.64 107.95 1pdz s THR 263 Ca 0.23 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1pdz s THR 263 Cb -0.10 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.63 1pdz s THR 263 CO 0.43 -0.39 0.62 0.00 -0.69 0.00 0.00 174.62 174.59 1pdz n ALA 264 N 5.22 0.54 -2.03 7.40 0.00 -1.26 -0.77 120.51 129.61 1pdz n ALA 264 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1pdz n ALA 264 Cb 0.47 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1pdz n ALA 264 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1pdz n ASN 265 N -1.12 0.04 -0.05 0.00 4.05 -1.26 -4.82 115.26 112.11 1pdz n ASN 265 Ca 0.00 -1.88 0.08 0.00 0.45 0.00 0.00 54.58 53.23 1pdz n ASN 265 Cb 0.20 -0.18 0.44 0.00 1.23 0.00 0.00 39.78 41.47 1pdz n ASN 265 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1pdz n ASN 266 N 0.03 0.16 -4.59 1.20 4.05 0.05 -4.87 115.26 111.27 1pdz n ASN 266 Ca 0.00 -1.55 -0.42 0.00 0.45 0.00 0.00 54.58 53.07 1pdz n ASN 266 Cb 0.70 -0.01 0.01 0.00 1.23 0.00 0.00 39.78 41.71 1pdz n ASN 266 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1pdz n ASP 267 N -0.64 1.05 0.00 1.20 5.68 -1.26 -2.04 116.55 120.54 1pdz n ASP 267 Ca 0.12 1.03 0.00 0.00 -0.50 0.00 0.00 54.79 55.44 1pdz n ASP 267 Cb 0.08 -1.32 0.00 0.00 -1.14 0.00 0.00 41.12 38.73 1pdz n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pdz n GLY 268 N 1.25 1.82 0.00 6.12 0.00 -1.26 -4.68 105.19 108.44 1pdz n GLY 268 Ca 0.10 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.89 1pdz n GLY 268 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pdz n SER 269 N 2.11 0.00 -2.40 1.61 7.64 -0.87 -2.52 113.62 119.20 1pdz n SER 269 Ca 0.00 -0.60 -0.02 0.00 1.01 0.00 0.00 58.87 59.26 1pdz n SER 269 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1pdz n SER 269 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pdz n GLN 270 N -0.81 1.01 -2.56 1.43 10.64 -1.25 -5.02 117.38 120.83 1pdz n GLN 270 Ca 0.06 -0.95 -0.43 0.00 -1.83 0.00 0.00 57.00 53.85 1pdz n GLN 270 Cb 0.03 0.29 0.00 0.00 -0.86 0.00 0.00 30.24 29.70 1pdz n GLN 270 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1pdz n LYS 271 N -1.12 3.26 -4.06 2.61 4.81 -1.05 -4.34 118.16 118.28 1pdz n LYS 271 Ca -0.13 -3.41 -0.34 0.00 -0.87 0.00 0.00 58.31 53.56 1pdz n LYS 271 Cb 0.78 -3.24 -0.15 0.00 0.02 0.00 0.00 35.03 32.44 1pdz n LYS 271 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1pdz s ILE 272 N 2.67 2.50 0.89 3.15 -4.36 -1.21 -5.02 121.20 119.82 1pdz s ILE 272 Ca 0.47 -0.79 -0.12 0.00 -0.26 0.00 0.00 60.65 59.95 1pdz s ILE 272 Cb 0.04 -2.09 0.12 0.00 1.25 0.00 0.00 42.46 41.78 1pdz s ILE 272 CO 0.02 0.50 1.12 -0.94 0.24 0.00 0.00 174.94 175.88 1pdz s SER 273 N 1.34 3.71 0.23 4.36 1.04 -1.25 -1.04 113.70 122.09 1pdz s SER 273 Ca 0.05 1.11 -0.08 0.00 0.48 0.00 0.00 55.95 57.51 1pdz s SER 273 Cb -0.13 -1.75 0.39 0.00 0.10 0.00 0.00 66.02 64.63 1pdz s SER 273 CO -0.10 -2.44 1.65 1.23 0.98 0.00 0.00 173.24 174.57 1pdz h GLY 274 N -1.42 0.81 1.37 7.32 0.00 -1.85 -0.47 103.07 108.83 1pdz h GLY 274 Ca -0.50 0.07 0.05 0.00 0.00 0.00 0.00 47.33 46.95 1pdz h GLY 274 CO 0.60 -0.24 0.31 -0.55 0.00 0.00 0.00 176.54 176.66 1pdz h ASP 275 N 0.14 0.37 0.32 0.19 3.32 -1.92 0.62 116.42 119.46 1pdz h ASP 275 Ca 0.38 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.25 1pdz h ASP 275 Cb 0.65 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1pdz h ASP 275 CO -0.59 0.25 -0.75 1.56 -1.72 0.00 0.00 179.24 177.99 1pdz h GLN 276 N 0.42 0.36 -0.16 3.56 4.20 -1.45 -1.05 115.11 120.99 1pdz h GLN 276 Ca 0.20 -0.30 -0.17 0.00 0.06 0.00 0.00 58.65 58.43 1pdz h GLN 276 Cb 0.24 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1pdz h GLN 276 CO -0.05 0.95 -0.61 1.25 -0.67 0.00 0.00 178.83 179.71 1pdz h LEU 277 N 0.24 0.64 -0.74 1.46 5.85 -0.41 -2.03 115.31 120.31 1pdz h LEU 277 Ca -0.03 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 58.21 1pdz h LEU 277 Cb 1.33 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1pdz h LEU 277 CO 0.13 1.09 -0.30 -0.09 -0.34 0.00 0.00 178.44 178.93 1pdz h ARG 278 N 0.42 0.63 -0.35 1.25 2.43 0.36 -2.27 114.38 116.85 1pdz h ARG 278 Ca -0.01 -0.27 -0.08 0.00 -0.81 0.00 0.00 59.98 58.81 1pdz h ARG 278 Cb 1.17 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1pdz h ARG 278 CO 0.11 0.85 -0.10 0.22 -1.51 0.00 0.00 179.97 179.55 1pdz h ASP 279 N 0.54 0.69 -1.00 -3.80 3.58 -1.03 -2.65 116.42 112.75 1pdz h ASP 279 Ca 0.07 -0.37 0.14 0.00 0.42 0.00 0.00 57.03 57.29 1pdz h ASP 279 Cb 0.78 -0.19 -0.09 0.00 1.72 0.00 0.00 39.33 41.55 1pdz h ASP 279 CO 0.06 0.91 0.62 -0.03 -2.88 0.00 0.00 179.24 177.92 1pdz h MET 280 N 0.47 0.87 -0.66 0.28 4.05 -1.09 -0.16 114.93 118.69 1pdz h MET 280 Ca 0.09 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1pdz h MET 280 Cb 0.61 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1pdz h MET 280 CO 0.04 0.58 0.25 1.88 0.23 0.00 0.00 176.91 179.88 1pdz h TYR 281 N 0.90 1.01 -0.52 1.39 0.05 -1.07 -2.46 116.97 116.27 1pdz h TYR 281 Ca 0.52 -0.08 -0.07 0.00 0.05 0.00 0.00 58.73 59.15 1pdz h TYR 281 Cb 0.64 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1pdz h TYR 281 CO -0.00 0.80 0.06 0.52 -1.05 0.00 0.00 178.16 178.49 1pdz h MET 282 N 0.93 0.84 -0.34 4.88 2.86 -0.82 -0.31 114.93 122.98 1pdz h MET 282 Ca 0.22 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1pdz h MET 282 Cb 0.23 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1pdz h MET 282 CO -0.02 0.81 0.17 0.93 1.06 0.00 0.00 176.91 179.86 1pdz h GLU 283 N 0.80 0.48 -0.61 1.72 5.08 -0.99 -1.83 114.58 119.23 1pdz h GLU 283 Ca 0.16 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1pdz h GLU 283 Cb 0.39 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1pdz h GLU 283 CO 0.01 0.42 0.39 0.74 -1.00 0.00 0.00 179.01 179.57 1pdz h PHE 284 N 0.41 0.73 -0.64 4.33 0.04 -1.10 -1.20 116.94 119.52 1pdz h PHE 284 Ca 0.12 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1pdz h PHE 284 Cb 0.09 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 1pdz h PHE 284 CO -0.02 0.44 0.42 0.00 -0.60 0.00 0.00 178.31 178.54 1pdz h LYS 286 N 0.87 0.00 0.04 0.00 2.10 -1.05 -3.38 116.57 115.15 1pdz h LYS 286 Ca 0.23 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.61 1pdz h LYS 286 Cb -0.09 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.21 1pdz h LYS 286 CO -0.05 0.49 -1.46 -0.44 -2.00 0.00 0.00 179.45 175.99 1pdz h ASP 287 N 0.00 0.13 -3.12 7.07 3.32 -0.95 -3.47 116.42 119.39 1pdz h ASP 287 Ca -0.11 -0.20 -0.53 0.00 0.02 0.00 0.00 57.03 56.22 1pdz h ASP 287 Cb 1.61 -0.04 -0.16 0.00 0.22 0.00 0.00 39.33 40.96 1pdz h ASP 287 CO 0.07 1.17 -0.77 -0.36 -1.72 0.00 0.00 179.24 177.63 1pdz s PHE 288 N -2.64 1.93 -1.48 4.55 0.08 0.13 -5.04 117.98 115.51 1pdz s PHE 288 Ca -0.05 -0.46 -0.10 0.00 0.12 0.00 0.00 56.93 56.44 1pdz s PHE 288 Cb 0.08 -0.91 -0.07 0.00 -0.57 0.00 0.00 43.02 41.55 1pdz s PHE 288 CO 0.83 0.44 2.74 -2.30 -0.10 0.00 0.00 175.22 176.82 1pdz n PRO 289 N -0.11 3.32 -2.71 0.24 -0.02 -1.26 -4.47 135.00 129.99 1pdz n PRO 289 Ca -0.10 -2.11 -0.43 0.00 -2.02 0.00 0.00 63.50 58.84 1pdz n PRO 289 Cb 0.59 -2.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 1pdz n PRO 289 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pdz s ILE 290 N 2.53 4.58 -0.50 4.25 1.01 -1.26 -0.25 121.20 131.56 1pdz s ILE 290 Ca 0.63 1.62 0.17 0.00 0.00 0.00 0.00 60.65 63.07 1pdz s ILE 290 Cb 0.16 -4.35 -0.22 0.00 0.01 0.00 0.00 42.46 38.06 1pdz s ILE 290 CO -0.06 -0.41 0.60 1.33 0.00 0.00 0.00 174.94 176.40 1pdz n VAL 291 N 5.77 0.00 -3.69 2.92 0.24 0.35 -4.92 118.33 119.00 1pdz n VAL 291 Ca 0.10 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 1pdz n VAL 291 Cb 0.47 0.64 -0.10 0.00 -1.47 0.00 0.00 33.84 33.38 1pdz n VAL 291 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1pdz s SER 292 N -3.20 -0.56 -0.07 -1.34 0.15 -1.24 -1.53 113.70 105.91 1pdz s SER 292 Ca 0.01 1.02 0.01 0.00 0.70 0.00 0.00 55.95 57.69 1pdz s SER 292 Cb 0.12 0.97 0.02 0.00 -1.71 0.00 0.00 66.02 65.42 1pdz s SER 292 CO 0.72 -0.19 -0.07 -0.63 1.20 0.00 0.00 173.24 174.28 1pdz s ILE 293 N 0.82 0.81 -0.13 6.45 1.01 -0.02 -0.62 121.20 129.52 1pdz s ILE 293 Ca -0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.30 1pdz s ILE 293 Cb -0.05 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1pdz s ILE 293 CO -0.06 0.30 0.06 -0.70 0.00 0.00 0.00 174.94 174.53 1pdz s GLU 294 N 1.06 3.51 -1.29 2.79 2.12 0.03 -0.22 118.70 126.71 1pdz s GLU 294 Ca -0.08 -0.32 -0.12 0.00 0.36 0.00 0.00 54.97 54.81 1pdz s GLU 294 Cb -0.14 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.19 1pdz s GLU 294 CO -0.01 0.53 0.58 -0.25 -0.54 0.00 0.00 175.26 175.58 1pdz n ASP 295 N 2.71 -2.60 0.29 -1.70 8.00 0.56 -1.14 116.55 122.67 1pdz n ASP 295 Ca -0.18 -1.05 0.14 0.00 0.71 0.00 0.00 54.79 54.42 1pdz n ASP 295 Cb 0.53 -3.02 0.87 0.00 -0.02 0.00 0.00 41.12 39.49 1pdz n ASP 295 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1pdz h PRO 296 N -1.94 0.00 -4.99 -0.24 0.11 -1.84 -2.62 132.00 120.48 1pdz h PRO 296 Ca -0.65 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 64.95 1pdz h PRO 296 Cb 1.37 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.35 1pdz h PRO 296 CO 0.56 0.02 -0.53 -0.06 -0.21 0.00 0.00 178.00 177.78 1pdz s PHE 297 N -4.56 1.74 0.46 0.65 0.08 -1.26 -4.64 117.98 110.45 1pdz s PHE 297 Ca -0.05 -1.33 -0.24 0.00 0.12 0.00 0.00 56.93 55.43 1pdz s PHE 297 Cb 0.15 -1.03 -0.07 0.00 -0.57 0.00 0.00 43.02 41.50 1pdz s PHE 297 CO 0.56 -0.41 1.29 0.34 -0.10 0.00 0.00 175.22 176.90 1pdz s ASP 298 N -3.51 5.94 0.00 1.36 2.15 -1.26 -4.08 116.67 117.27 1pdz s ASP 298 Ca 0.30 2.61 0.00 0.00 0.43 0.00 0.00 52.55 55.89 1pdz s ASP 298 Cb 0.04 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1pdz s ASP 298 CO 0.17 -1.10 0.38 0.00 -0.17 0.00 0.00 175.17 174.45 1pdz n GLN 299 N -0.40 0.00 0.00 4.34 10.64 -1.26 -0.10 117.38 130.59 1pdz n GLN 299 Ca 0.07 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 1pdz n GLN 299 Cb 0.45 -1.51 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 1pdz n GLN 299 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1pdz n ASP 300 N -0.88 0.72 -2.60 2.61 8.00 -1.26 -4.74 116.55 118.39 1pdz n ASP 300 Ca 0.00 -1.24 -0.27 0.00 0.71 0.00 0.00 54.79 53.98 1pdz n ASP 300 Cb 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 1pdz n ASP 300 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1pdz n ASP 301 N -0.12 6.62 -0.32 -2.24 2.03 0.85 -4.77 116.55 118.60 1pdz n ASP 301 Ca 0.00 -3.10 0.07 0.00 0.52 0.00 0.00 54.79 52.28 1pdz n ASP 301 Cb 0.25 -1.28 0.17 0.00 -0.72 0.00 0.00 41.12 39.54 1pdz n ASP 301 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1pdz h TRP 302 N 3.29 -0.33 -0.79 -0.67 4.06 -1.87 -2.03 115.95 117.61 1pdz h TRP 302 Ca 0.43 0.08 -0.00 0.00 2.06 0.00 0.00 58.89 61.45 1pdz h TRP 302 Cb 0.74 0.29 -0.04 0.00 -1.00 0.00 0.00 29.16 29.15 1pdz h TRP 302 CO 1.53 -0.38 0.48 0.93 -3.56 0.00 0.00 178.44 177.43 1pdz h GLU 303 N 0.02 1.07 0.00 0.49 3.07 -1.98 -1.86 114.58 115.39 1pdz h GLU 303 Ca 0.48 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 59.20 1pdz h GLU 303 Cb 0.81 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 1pdz h GLU 303 CO -0.90 0.75 -0.21 1.15 -1.40 0.00 0.00 179.01 178.40 1pdz h THR 304 N 1.09 0.39 0.59 1.13 2.02 -1.79 -2.50 112.91 113.85 1pdz h THR 304 Ca 0.28 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 1pdz h THR 304 Cb -0.04 2.05 0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1pdz h THR 304 CO -0.05 0.20 -0.29 -0.50 0.37 0.00 0.00 175.52 175.25 1pdz h TRP 305 N 0.00 -0.74 -0.54 3.16 4.06 -1.17 -1.80 115.95 118.92 1pdz h TRP 305 Ca -0.00 -0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.02 1pdz h TRP 305 Cb 1.04 0.24 -0.08 0.00 -1.00 0.00 0.00 29.16 29.37 1pdz h TRP 305 CO 0.00 -0.41 0.12 0.77 -3.56 0.00 0.00 178.44 175.35 1pdz h SER 306 N -1.11 0.02 -0.52 -3.49 0.02 -1.35 0.41 113.55 107.52 1pdz h SER 306 Ca -0.08 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1pdz h SER 306 Cb 0.66 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 1pdz h SER 306 CO 0.13 0.03 0.23 0.11 -1.14 0.00 0.00 176.83 176.20 1pdz h LYS 307 N 0.26 0.44 -0.38 3.45 1.57 -1.46 0.14 116.57 120.59 1pdz h LYS 307 Ca 0.28 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.87 1pdz h LYS 307 Cb 0.38 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1pdz h LYS 307 CO -0.35 0.29 -0.37 1.98 -0.57 0.00 0.00 179.45 180.42 1pdz h MET 308 N 0.45 0.90 -0.58 3.15 4.05 -0.34 -1.31 114.93 121.26 1pdz h MET 308 Ca 0.24 -0.47 -0.08 0.00 -0.28 0.00 0.00 59.70 59.11 1pdz h MET 308 Cb 0.21 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 1pdz h MET 308 CO -0.20 1.12 0.04 1.15 0.23 0.00 0.00 176.91 179.25 1pdz h THR 309 N 0.74 1.26 -0.53 -0.77 2.02 -0.50 -2.83 112.91 112.30 1pdz h THR 309 Ca 0.06 -1.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.09 1pdz h THR 309 Cb 0.96 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1pdz h THR 309 CO 0.09 0.39 -0.02 0.28 0.37 0.00 0.00 175.52 176.63 1pdz h SER 310 N 0.88 0.89 -0.23 4.18 0.02 -0.62 -3.26 113.55 115.41 1pdz h SER 310 Ca 0.17 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1pdz h SER 310 Cb 0.49 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1pdz h SER 310 CO 0.02 0.96 0.00 0.61 -1.14 0.00 0.00 176.83 177.29 1pdz n GLY 311 N -0.50 0.55 3.44 -3.77 0.00 -0.50 -4.94 105.19 99.46 1pdz n GLY 311 Ca 0.03 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1pdz n GLY 311 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pdz s THR 312 N -1.70 0.85 -0.17 2.61 -4.23 -1.08 -5.05 115.64 106.87 1pdz s THR 312 Ca 0.32 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.96 1pdz s THR 312 Cb 0.17 -2.62 0.39 0.00 1.34 0.00 0.00 72.50 71.79 1pdz s THR 312 CO 0.25 0.00 1.20 0.35 -0.54 0.00 0.00 174.62 175.88 1pdz n THR 313 N -0.70 1.90 -4.09 3.99 -2.24 -1.26 -4.94 114.28 106.94 1pdz n THR 313 Ca -0.03 -2.81 -0.25 0.00 -2.27 0.00 0.00 64.05 58.69 1pdz n THR 313 Cb 0.66 -0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.72 1pdz n THR 313 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1pdz s ILE 314 N -2.80 2.26 0.17 2.28 -4.36 -1.26 -5.11 121.20 112.39 1pdz s ILE 314 Ca 0.36 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.79 1pdz s ILE 314 Cb 0.35 -2.92 -0.07 0.00 1.25 0.00 0.00 42.46 41.06 1pdz s ILE 314 CO -0.06 0.00 1.04 -1.58 0.24 0.00 0.00 174.94 174.58 1pdz s GLN 315 N -3.95 4.66 -0.29 0.37 0.74 -0.58 -4.96 119.66 115.64 1pdz s GLN 315 Ca 0.40 1.62 0.03 0.00 0.05 0.00 0.00 55.36 57.46 1pdz s GLN 315 Cb 0.03 -3.30 0.08 0.00 1.10 0.00 0.00 33.01 30.91 1pdz s GLN 315 CO 0.22 0.17 -0.04 0.42 -0.55 0.00 0.00 175.29 175.51 1pdz s ILE 316 N -0.31 2.22 -0.12 -2.34 -1.09 -1.26 -0.84 121.20 117.46 1pdz s ILE 316 Ca 0.47 -1.94 -0.19 0.00 -2.23 0.00 0.00 60.65 56.76 1pdz s ILE 316 Cb -0.27 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.11 1pdz s ILE 316 CO 0.33 -0.27 0.52 -0.69 -1.23 0.00 0.00 174.94 173.60 1pdz s VAL 317 N 1.02 5.16 -0.34 2.92 1.01 0.70 -2.34 120.40 128.52 1pdz s VAL 317 Ca -0.01 1.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.86 1pdz s VAL 317 Cb -0.20 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1pdz s VAL 317 CO -0.06 0.30 0.34 -0.83 0.00 0.00 0.00 175.10 174.85 1pdz s GLY 318 N 0.71 1.91 0.00 4.51 0.00 -0.26 -0.32 107.32 113.88 1pdz s GLY 318 Ca 0.28 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1pdz s GLY 318 CO 0.11 0.95 0.00 1.34 0.00 0.00 0.00 173.10 175.51 1pdz n ASP 319 N 5.33 0.00 0.26 1.64 2.03 -1.26 -2.80 116.55 121.75 1pdz n ASP 319 Ca -0.10 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.35 1pdz n ASP 319 Cb 0.49 -0.10 0.67 0.00 -0.72 0.00 0.00 41.12 41.45 1pdz n ASP 319 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1pdz h ASP 320 N 0.00 0.00 0.39 1.67 3.32 -1.97 0.22 116.42 120.05 1pdz h ASP 320 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1pdz h ASP 320 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pdz h ASP 320 CO 0.00 0.12 -0.19 0.25 -1.72 0.00 0.00 179.24 177.70 1pdz h LEU 321 N 0.00 -0.44 0.11 1.55 5.85 -1.85 -3.38 115.31 117.15 1pdz h LEU 321 Ca -0.00 -0.11 -0.33 0.00 0.84 0.00 0.00 57.88 58.28 1pdz h LEU 321 Cb 0.49 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1pdz h LEU 321 CO 0.02 -0.11 -1.72 0.71 -0.34 0.00 0.00 178.44 176.99 1pdz h THR 322 N -0.80 0.92 -5.77 1.05 1.35 -1.76 -3.46 112.91 104.43 1pdz h THR 322 Ca -0.05 -2.61 -0.44 0.00 -0.55 0.00 0.00 66.41 62.76 1pdz h THR 322 Cb 0.53 2.62 -0.05 0.00 -1.73 0.00 0.00 68.15 69.53 1pdz h THR 322 CO 0.09 0.79 -0.67 0.52 -0.25 0.00 0.00 175.52 176.00 1pdz n VAL 323 N -3.40 -1.61 -0.96 6.82 0.31 0.06 -0.93 118.33 118.62 1pdz n VAL 323 Ca -0.22 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.05 1pdz n VAL 323 Cb 1.05 -2.52 -0.03 0.00 -0.91 0.00 0.00 33.84 31.44 1pdz n VAL 323 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pdz n THR 324 N -4.39 0.00 -3.35 2.52 -1.04 -1.26 -4.66 114.28 102.09 1pdz n THR 324 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 1pdz n THR 324 Cb 0.54 -0.84 -0.09 0.00 -1.82 0.00 0.00 70.33 68.13 1pdz n THR 324 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1pdz s ASN 325 N -1.56 6.29 0.56 8.00 3.84 -0.11 -4.72 114.94 127.25 1pdz s ASN 325 Ca 0.00 0.32 0.26 0.00 0.21 0.00 0.00 52.86 53.65 1pdz s ASN 325 Cb 0.00 -2.23 1.52 0.00 -0.55 0.00 0.00 41.25 39.99 1pdz s ASN 325 CO 0.00 -0.21 2.06 1.55 -2.79 0.00 0.00 177.10 177.71 1pdz h PRO 326 N 8.15 0.00 -0.15 0.43 0.13 -1.90 0.27 132.00 138.92 1pdz h PRO 326 Ca -0.31 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.69 1pdz h PRO 326 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1pdz h PRO 326 CO 0.66 0.00 -0.41 0.87 -0.23 0.00 0.00 178.00 178.89 1pdz h LYS 327 N 0.00 0.54 -0.35 0.86 1.57 -1.93 -1.25 116.57 116.02 1pdz h LYS 327 Ca 0.13 -0.38 -0.17 0.00 -1.87 0.00 0.00 60.65 58.36 1pdz h LYS 327 Cb 0.63 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1pdz h LYS 327 CO -0.00 1.00 -0.44 0.00 -0.57 0.00 0.00 179.45 179.44 1pdz h ARG 328 N 0.18 0.91 -0.08 3.15 2.47 -1.16 -2.76 114.38 117.08 1pdz h ARG 328 Ca -0.01 -0.51 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1pdz h ARG 328 Cb 1.02 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1pdz h ARG 328 CO 0.09 1.16 0.05 0.82 0.56 0.00 0.00 179.97 182.65 1pdz h ILE 329 N 0.72 1.03 -0.64 2.04 2.04 -0.60 -1.09 117.51 121.01 1pdz h ILE 329 Ca 0.04 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1pdz h ILE 329 Cb 1.04 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.95 1pdz h ILE 329 CO 0.10 0.03 0.21 0.74 0.00 0.00 0.00 178.15 179.23 1pdz h THR 330 N 0.11 0.70 -0.37 -0.27 2.02 -1.10 0.14 112.91 114.13 1pdz h THR 330 Ca 0.03 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1pdz h THR 330 Cb -0.01 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1pdz h THR 330 CO -0.01 0.07 0.07 0.74 0.37 0.00 0.00 175.52 176.76 1pdz h THR 331 N 0.36 1.24 0.00 3.16 2.02 -1.20 -0.42 112.91 118.07 1pdz h THR 331 Ca 0.33 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1pdz h THR 331 Cb 0.47 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1pdz h THR 331 CO -0.36 0.29 -0.16 0.00 0.37 0.00 0.00 175.52 175.65 1pdz h ALA 332 N 0.92 1.44 -0.00 6.16 0.00 -0.27 -0.28 119.26 127.22 1pdz h ALA 332 Ca 0.11 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1pdz h ALA 332 Cb 0.35 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1pdz h ALA 332 CO 0.01 0.20 -0.33 0.28 0.00 0.00 0.00 179.25 179.41 1pdz h VAL 333 N 0.00 1.52 -0.95 0.00 2.07 -0.04 0.56 116.25 119.41 1pdz h VAL 333 Ca -0.00 -1.97 0.04 0.00 0.82 0.00 0.00 66.70 65.58 1pdz h VAL 333 Cb 0.36 2.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 1pdz h VAL 333 CO 0.02 0.55 0.62 -0.33 0.02 0.00 0.00 177.57 178.45 1pdz h GLU 334 N -0.40 1.16 -0.01 1.57 5.08 -0.67 -1.78 114.58 119.53 1pdz h GLU 334 Ca -0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1pdz h GLU 334 Cb 1.08 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1pdz h GLU 334 CO 0.07 0.77 -0.04 1.63 -1.00 0.00 0.00 179.01 180.43 1pdz n LYS 335 N -4.49 1.06 -4.00 2.33 5.02 -0.15 -4.91 118.16 113.02 1pdz n LYS 335 Ca 0.12 -0.36 -0.31 0.00 -2.02 0.00 0.00 58.31 55.74 1pdz n LYS 335 Cb 0.09 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.62 1pdz n LYS 335 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pdz n LYS 336 N -0.65 -4.64 0.16 1.97 5.02 -0.67 -4.71 118.16 114.64 1pdz n LYS 336 Ca 0.19 0.52 0.02 0.00 -2.02 0.00 0.00 58.31 57.02 1pdz n LYS 336 Cb 0.25 -5.29 0.27 0.00 -0.02 0.00 0.00 35.03 30.23 1pdz n LYS 336 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pdz h ALA 337 N 0.94 1.05 -2.97 7.82 0.00 -1.19 -3.40 119.26 121.52 1pdz h ALA 337 Ca -0.59 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 53.87 1pdz h ALA 337 Cb 1.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pdz h ALA 337 CO 0.70 0.61 0.30 0.00 0.00 0.00 0.00 179.25 180.86 1pdz n LYS 339 N -0.55 0.55 -3.66 0.00 2.85 -0.99 -4.92 118.16 111.44 1pdz n LYS 339 Ca -0.08 -1.61 -0.11 0.00 -1.05 0.00 0.00 58.31 55.46 1pdz n LYS 339 Cb 0.60 -0.90 -0.08 0.00 -0.65 0.00 0.00 35.03 34.00 1pdz n LYS 339 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pdz s LEU 341 N 0.93 3.95 -0.31 0.00 2.96 0.15 -1.10 118.68 125.26 1pdz s LEU 341 Ca -0.05 0.13 -0.21 0.00 -0.22 0.00 0.00 54.13 53.79 1pdz s LEU 341 Cb -0.05 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 1pdz s LEU 341 CO -0.08 0.18 0.65 -0.22 -1.32 0.00 0.00 176.35 175.56 1pdz s LEU 342 N 0.34 4.15 -0.50 -0.68 2.96 -1.12 0.06 118.68 123.90 1pdz s LEU 342 Ca 0.05 0.41 -0.21 0.00 -0.22 0.00 0.00 54.13 54.16 1pdz s LEU 342 Cb -0.12 -2.85 0.04 0.00 0.50 0.00 0.00 46.19 43.77 1pdz s LEU 342 CO -0.01 -0.52 0.70 -0.22 -1.32 0.00 0.00 176.35 174.99 1pdz s LEU 343 N 2.68 4.64 -0.43 -0.68 2.96 0.12 -4.50 118.68 123.46 1pdz s LEU 343 Ca 0.26 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1pdz s LEU 343 Cb -0.15 -2.61 0.12 0.00 0.50 0.00 0.00 46.19 44.05 1pdz s LEU 343 CO 0.12 -0.94 0.21 -0.54 -1.32 0.00 0.00 176.35 173.89 1pdz s LYS 344 N 2.98 1.98 0.33 1.98 1.02 -1.26 -0.87 119.74 125.90 1pdz s LYS 344 Ca 0.21 -1.99 0.11 0.00 0.02 0.00 0.00 55.97 54.32 1pdz s LYS 344 Cb -0.16 -3.52 0.97 0.00 -0.52 0.00 0.00 37.83 34.60 1pdz s LYS 344 CO 0.15 -1.06 1.69 -0.39 -0.92 0.00 0.00 175.35 174.82 1pdz h VAL 345 N 6.20 0.40 0.00 3.17 -1.51 -1.94 0.36 116.25 122.92 1pdz h VAL 345 Ca -0.09 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1pdz h VAL 345 Cb 1.02 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1pdz h VAL 345 CO 0.67 0.08 0.00 -0.46 -1.23 0.00 0.00 177.57 176.62 1pdz n ASN 346 N -5.00 0.00 0.04 4.19 6.94 -1.26 -1.07 115.26 119.10 1pdz n ASN 346 Ca 0.29 0.42 -0.14 0.00 -0.02 0.00 0.00 54.58 55.13 1pdz n ASN 346 Cb 0.86 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.78 1pdz n ASN 346 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1pdz h GLN 347 N 0.00 0.51 0.02 -3.83 4.15 -1.25 -3.33 115.11 111.38 1pdz h GLN 347 Ca 0.00 -0.48 -0.33 0.00 0.77 0.00 0.00 58.65 58.61 1pdz h GLN 347 Cb 0.34 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 1pdz h GLN 347 CO 0.00 1.11 -2.01 1.51 -1.93 0.00 0.00 178.83 177.51 1pdz n ILE 348 N -3.82 1.56 0.00 2.39 0.13 -1.06 -0.18 119.36 118.38 1pdz n ILE 348 Ca -0.06 -0.78 0.00 0.00 -1.10 0.00 0.00 62.75 60.81 1pdz n ILE 348 Cb 0.78 -1.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.58 1pdz n ILE 348 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1pdz n GLY 349 N 1.73 0.29 3.39 4.50 0.00 -0.23 -4.72 105.19 110.14 1pdz n GLY 349 Ca -0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1pdz n GLY 349 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pdz s SER 350 N -2.09 -0.22 0.14 1.61 1.04 -1.26 -2.70 113.70 110.22 1pdz s SER 350 Ca 0.00 -0.41 -0.11 0.00 0.48 0.00 0.00 55.95 55.91 1pdz s SER 350 Cb 0.00 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 1pdz s SER 350 CO 0.00 -0.92 1.49 0.58 0.98 0.00 0.00 173.24 175.36 1pdz h VAL 351 N 2.32 1.27 0.05 5.02 2.07 -1.91 -2.58 116.25 122.49 1pdz h VAL 351 Ca -0.32 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 65.67 1pdz h VAL 351 Cb 1.26 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1pdz h VAL 351 CO 0.44 0.51 -0.02 0.74 0.02 0.00 0.00 177.57 179.26 1pdz h THR 352 N 0.78 1.04 -0.64 2.57 2.02 -1.96 -0.21 112.91 116.51 1pdz h THR 352 Ca 0.07 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1pdz h THR 352 Cb 0.94 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1pdz h THR 352 CO 0.09 0.07 0.24 -0.33 0.37 0.00 0.00 175.52 175.96 1pdz h GLU 353 N -0.19 0.94 -0.44 6.66 5.08 -1.97 -0.75 114.58 123.92 1pdz h GLU 353 Ca -0.01 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1pdz h GLU 353 Cb 0.17 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1pdz h GLU 353 CO 0.01 0.78 0.24 0.77 -1.00 0.00 0.00 179.01 179.82 1pdz h SER 354 N 0.93 0.55 -0.65 1.42 0.02 -1.20 0.15 113.55 114.76 1pdz h SER 354 Ca 0.22 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1pdz h SER 354 Cb 0.20 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1pdz h SER 354 CO -0.02 0.47 0.14 0.40 -1.14 0.00 0.00 176.83 176.69 1pdz h ILE 355 N 0.57 1.26 -0.15 3.27 2.04 -0.61 -1.90 117.51 121.99 1pdz h ILE 355 Ca 0.15 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 1pdz h ILE 355 Cb 0.05 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1pdz h ILE 355 CO -0.03 0.37 -0.29 0.44 0.00 0.00 0.00 178.15 178.64 1pdz h ASP 356 N 0.98 0.29 -0.64 1.72 3.32 -0.77 -0.56 116.42 120.74 1pdz h ASP 356 Ca 0.20 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1pdz h ASP 356 Cb 0.39 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1pdz h ASP 356 CO 0.01 0.57 0.20 0.00 -1.72 0.00 0.00 179.24 178.29 1pdz h ALA 357 N 1.45 0.84 -0.38 3.45 0.00 -0.29 -1.53 119.26 122.81 1pdz h ALA 357 Ca 0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1pdz h ALA 357 Cb 0.64 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1pdz h ALA 357 CO 0.05 0.52 -0.15 1.25 0.00 0.00 0.00 179.25 180.91 1pdz h HIS 358 N 0.93 0.88 -0.28 0.00 -0.00 -0.64 -2.74 115.15 113.29 1pdz h HIS 358 Ca 0.21 -0.21 -0.08 0.00 -0.00 0.00 0.00 60.37 60.29 1pdz h HIS 358 Cb 0.30 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 1pdz h HIS 358 CO 0.02 0.94 -0.16 -0.07 -0.00 0.00 0.00 177.93 178.66 1pdz h LEU 359 N 0.57 0.47 0.75 0.26 3.38 -0.96 0.26 115.31 120.04 1pdz h LEU 359 Ca 0.09 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1pdz h LEU 359 Cb 0.69 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1pdz h LEU 359 CO 0.05 0.66 -0.36 0.25 0.09 0.00 0.00 178.44 179.12 1pdz h LEU 360 N 0.44 -0.85 -0.16 1.67 5.85 -1.24 0.16 115.31 121.19 1pdz h LEU 360 Ca 0.08 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1pdz h LEU 360 Cb 0.54 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1pdz h LEU 360 CO 0.03 -0.57 -0.18 0.00 -0.34 0.00 0.00 178.44 177.38 1pdz h ALA 361 N -0.86 -0.09 -0.55 1.25 0.00 -1.40 -1.89 119.26 115.72 1pdz h ALA 361 Ca -0.10 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1pdz h ALA 361 Cb 0.79 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1pdz h ALA 361 CO 0.17 -0.62 0.36 -0.22 0.00 0.00 0.00 179.25 178.94 1pdz h LYS 362 N -0.21 0.72 0.00 0.00 3.64 -0.84 -0.71 116.57 119.16 1pdz h LYS 362 Ca 0.11 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1pdz h LYS 362 Cb 0.37 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1pdz h LYS 362 CO -0.28 0.48 -0.23 -0.22 -2.27 0.00 0.00 179.45 176.93 1pdz h LYS 363 N 0.74 0.00 -0.76 1.90 3.64 0.10 -2.52 116.57 119.67 1pdz h LYS 363 Ca 0.20 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.33 1pdz h LYS 363 Cb -0.08 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.59 1pdz h LYS 363 CO -0.04 0.23 0.31 0.09 -2.27 0.00 0.00 179.45 177.76 1pdz n ASN 364 N -3.72 4.68 0.00 4.20 3.02 -0.37 -4.92 115.26 118.15 1pdz n ASN 364 Ca -0.01 -3.28 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 1pdz n ASN 364 Cb 0.34 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1pdz n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pdz n GLY 365 N -0.29 1.23 3.83 7.41 0.00 -0.95 -5.04 105.19 111.38 1pdz n GLY 365 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 1pdz n GLY 365 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pdz s TRP 366 N -3.83 2.90 0.44 1.61 0.52 -0.66 -4.98 118.94 114.94 1pdz s TRP 366 Ca 0.00 1.05 0.08 0.00 0.02 0.00 0.00 56.10 57.25 1pdz s TRP 366 Cb 0.00 -3.18 0.02 0.00 -1.15 0.00 0.00 33.47 29.15 1pdz s TRP 366 CO 0.00 -1.74 0.57 0.20 0.02 0.00 0.00 176.95 176.01 1pdz s GLY 367 N -4.08 1.95 -0.03 0.98 0.00 0.56 -4.23 107.32 102.47 1pdz s GLY 367 Ca 0.61 -1.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 1pdz s GLY 367 CO 0.53 -1.53 0.03 -1.59 0.00 0.00 0.00 173.10 170.54 1pdz s THR 368 N -2.39 -0.02 -0.26 0.90 2.01 -1.26 -0.68 115.64 113.95 1pdz s THR 368 Ca 0.55 0.25 -0.04 0.00 0.31 0.00 0.00 61.69 62.77 1pdz s THR 368 Cb -0.09 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.28 1pdz s THR 368 CO 0.33 0.13 -0.01 -0.32 -0.69 0.00 0.00 174.62 174.06 1pdz s MET 369 N 1.42 3.01 0.17 4.92 0.00 0.11 -4.39 119.30 124.54 1pdz s MET 369 Ca -0.05 -0.88 -0.30 0.00 0.00 0.00 0.00 55.69 54.47 1pdz s MET 369 Cb -0.13 -3.11 -0.08 0.00 0.00 0.00 0.00 34.83 31.52 1pdz s MET 369 CO -0.03 -0.38 1.18 0.08 0.00 0.00 0.00 175.02 175.88 1pdz s VAL 370 N 1.41 3.66 0.05 10.11 1.01 -0.60 0.12 120.40 136.16 1pdz s VAL 370 Ca 0.02 1.38 0.07 0.00 0.00 0.00 0.00 61.98 63.45 1pdz s VAL 370 Cb -0.16 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1pdz s VAL 370 CO -0.02 0.21 -0.20 -0.55 0.00 0.00 0.00 175.10 174.54 1pdz s SER 371 N 0.16 2.43 0.81 3.32 0.15 -0.05 -0.90 113.70 119.63 1pdz s SER 371 Ca 0.53 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.62 1pdz s SER 371 Cb -0.32 -0.19 0.02 0.00 -1.71 0.00 0.00 66.02 63.83 1pdz s SER 371 CO 0.36 0.14 0.15 0.00 1.20 0.00 0.00 173.24 175.09 1pdz n HIS 372 N 1.75 -3.78 -4.48 3.44 1.44 -0.88 -4.60 115.22 108.11 1pdz n HIS 372 Ca -0.18 -0.17 -0.23 0.00 -2.01 0.00 0.00 57.72 55.14 1pdz n HIS 372 Cb 0.53 -0.11 -0.11 0.00 0.12 0.00 0.00 29.99 30.42 1pdz n HIS 372 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1pdz s ARG 373 N -3.15 1.68 0.15 -1.40 1.81 -1.26 -4.99 118.95 111.80 1pdz s ARG 373 Ca 0.09 -1.91 -0.15 0.00 -1.72 0.00 0.00 55.73 52.05 1pdz s ARG 373 Cb -0.00 -1.18 0.03 0.00 -0.45 0.00 0.00 34.95 33.34 1pdz s ARG 373 CO 0.06 -0.05 1.73 0.66 -0.68 0.00 0.00 175.30 177.02 1pdz h SER 374 N 2.10 0.61 -2.97 0.23 4.64 -1.99 -3.32 113.55 112.85 1pdz h SER 374 Ca -0.41 -0.13 -0.72 0.00 -0.47 0.00 0.00 61.79 60.06 1pdz h SER 374 Cb 1.24 -0.16 -0.20 0.00 -0.31 0.00 0.00 62.40 62.97 1pdz h SER 374 CO 0.71 0.57 0.33 -0.83 -0.87 0.00 0.00 176.83 176.73 1pdz s GLY 375 N -2.90 2.01 0.46 -0.77 0.00 -1.26 -4.77 107.32 100.10 1pdz s GLY 375 Ca -0.13 -2.62 0.07 0.00 0.00 0.00 0.00 44.72 42.04 1pdz s GLY 375 CO 0.76 1.64 0.64 1.18 0.00 0.00 0.00 173.10 177.32 1pdz n GLU 376 N 5.89 0.64 -4.02 2.90 -0.58 -1.25 -0.07 120.64 124.15 1pdz n GLU 376 Ca 0.05 -2.43 -0.19 0.00 -0.42 0.00 0.00 57.16 54.18 1pdz n GLU 376 Cb 0.45 -0.22 -0.07 0.00 -0.57 0.00 0.00 31.44 31.04 1pdz n GLU 376 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1pdz n THR 377 N -2.04 0.00 1.34 2.62 -2.24 -1.26 -0.79 114.28 111.91 1pdz n THR 377 Ca 0.13 -2.14 0.13 0.00 -2.27 0.00 0.00 64.05 59.90 1pdz n THR 377 Cb 0.47 0.98 0.69 0.00 -2.10 0.00 0.00 70.33 70.37 1pdz n THR 377 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1pdz n GLU 378 N -0.64 0.48 -2.09 -0.78 0.00 -1.26 -4.62 120.64 111.73 1pdz n GLU 378 Ca 0.03 0.03 -0.41 0.00 0.00 0.00 0.00 57.16 56.81 1pdz n GLU 378 Cb 0.54 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.45 1pdz n GLU 378 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1pdz s ASP 379 N -2.45 6.75 -0.23 -1.84 2.15 -1.26 -4.92 116.67 114.87 1pdz s ASP 379 Ca 0.28 2.56 0.14 0.00 0.43 0.00 0.00 52.55 55.96 1pdz s ASP 379 Cb 0.18 -2.62 0.62 0.00 -0.30 0.00 0.00 42.92 40.80 1pdz s ASP 379 CO 0.38 -0.64 1.56 0.00 -0.17 0.00 0.00 175.17 176.30 1pdz h PHE 381 N 2.23 0.41 0.00 0.00 3.04 -1.96 -2.11 116.94 118.55 1pdz h PHE 381 Ca 0.08 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1pdz h PHE 381 Cb 1.73 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 40.14 1pdz h PHE 381 CO 0.81 0.13 0.00 -0.84 -2.02 0.00 0.00 178.31 176.39 1pdz h ILE 382 N 0.43 0.00 -0.44 1.41 3.07 -1.99 -1.20 117.51 118.79 1pdz h ILE 382 Ca 0.28 -0.08 -0.08 0.00 1.55 0.00 0.00 64.86 66.53 1pdz h ILE 382 Cb 0.31 0.82 -0.02 0.00 -0.27 0.00 0.00 36.82 37.67 1pdz h ILE 382 CO -0.27 0.00 -0.03 0.00 -1.05 0.00 0.00 178.15 176.80 1pdz h ALA 383 N 2.03 0.60 -0.00 0.16 0.00 -1.69 -0.81 119.26 119.54 1pdz h ALA 383 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 1pdz h ALA 383 Cb 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1pdz h ALA 383 CO 0.00 0.42 -0.79 -0.44 0.00 0.00 0.00 179.25 178.43 1pdz h ASP 384 N 0.63 0.12 -0.11 0.00 5.19 -1.36 -3.01 116.42 117.88 1pdz h ASP 384 Ca 0.12 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1pdz h ASP 384 Cb 0.54 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 1pdz h ASP 384 CO 0.03 0.86 0.04 0.25 -3.12 0.00 0.00 179.24 177.30 1pdz h LEU 385 N 0.05 0.16 -1.03 1.55 5.85 -1.10 0.97 115.31 121.77 1pdz h LEU 385 Ca -0.02 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 1pdz h LEU 385 Cb 1.39 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1pdz h LEU 385 CO 0.11 0.30 -0.17 1.62 -0.34 0.00 0.00 178.44 179.97 1pdz h VAL 386 N 0.01 1.24 -0.11 1.05 3.04 -1.18 0.18 116.25 120.48 1pdz h VAL 386 Ca 0.04 -1.10 -0.10 0.00 -1.01 0.00 0.00 66.70 64.52 1pdz h VAL 386 Cb 0.19 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1pdz h VAL 386 CO -0.00 0.36 -0.32 0.58 -1.01 0.00 0.00 177.57 177.17 1pdz h VAL 387 N 0.45 1.38 -0.54 1.51 2.07 -1.49 -3.00 116.25 116.65 1pdz h VAL 387 Ca 0.08 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 65.89 1pdz h VAL 387 Cb 0.55 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1pdz h VAL 387 CO 0.04 0.48 0.05 1.23 0.02 0.00 0.00 177.57 179.39 1pdz h GLY 388 N -0.01 0.95 0.74 2.17 0.00 -0.51 -2.51 103.07 103.90 1pdz h GLY 388 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1pdz h GLY 388 CO 0.07 0.57 0.00 1.04 0.00 0.00 0.00 176.54 178.22 1pdz n LEU 389 N -4.22 0.26 -2.98 3.11 4.77 0.59 -3.36 117.00 115.17 1pdz n LEU 389 Ca 0.03 -0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.74 1pdz n LEU 389 Cb 0.29 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1pdz n LEU 389 CO 0.42 0.04 -0.08 0.00 -1.33 0.00 0.00 177.39 176.44 1pdz h THR 391 N -0.64 1.10 0.00 0.00 1.35 -1.82 -3.37 112.91 109.52 1pdz h THR 391 Ca -0.38 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 1pdz h THR 391 Cb 1.26 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 1pdz h THR 391 CO 0.46 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 1pdz n GLY 392 N 0.67 1.11 3.02 5.82 0.00 -1.26 -4.61 105.19 109.94 1pdz n GLY 392 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1pdz n GLY 392 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pdz s GLN 393 N -0.18 0.17 0.02 1.61 -2.07 -1.26 0.51 119.66 118.45 1pdz s GLN 393 Ca 0.00 0.65 0.05 0.00 -1.82 0.00 0.00 55.36 54.24 1pdz s GLN 393 Cb 0.00 -0.08 -0.02 0.00 -1.09 0.00 0.00 33.01 31.82 1pdz s GLN 393 CO 0.00 -0.23 -0.15 -1.50 -1.32 0.00 0.00 175.29 172.09 1pdz s ILE 394 N 1.92 1.17 -0.44 3.63 2.07 -0.98 -1.55 121.20 127.01 1pdz s ILE 394 Ca -0.03 -0.85 0.04 0.00 -1.41 0.00 0.00 60.65 58.39 1pdz s ILE 394 Cb -0.11 -1.02 0.12 0.00 0.13 0.00 0.00 42.46 41.58 1pdz s ILE 394 CO -0.08 0.16 0.18 -0.75 -1.91 0.00 0.00 174.94 172.53 1pdz s LYS 395 N -0.80 1.74 -0.21 3.50 2.20 -0.08 -0.61 119.74 125.48 1pdz s LYS 395 Ca 0.04 -2.29 0.14 0.00 -0.36 0.00 0.00 55.97 53.50 1pdz s LYS 395 Cb -0.07 -3.21 0.45 0.00 -1.51 0.00 0.00 37.83 33.49 1pdz s LYS 395 CO 0.01 -1.05 1.18 -2.37 -0.36 0.00 0.00 175.35 172.76 1pdz n THR 396 N 3.59 1.76 0.00 3.43 5.66 -1.26 -2.07 114.28 125.39 1pdz n THR 396 Ca 0.05 -3.10 0.00 0.00 -3.05 0.00 0.00 64.05 57.94 1pdz n THR 396 Cb 0.36 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1pdz n THR 396 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pdz n GLY 397 N -0.61 0.64 3.82 1.09 0.00 -1.26 -4.54 105.19 104.33 1pdz n GLY 397 Ca 0.23 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1pdz n GLY 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdz s ALA 398 N -1.65 2.54 -1.49 4.61 0.00 -0.74 -3.74 121.76 121.29 1pdz s ALA 398 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.83 1pdz s ALA 398 Cb 0.00 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 1pdz s ALA 398 CO 0.00 -1.39 2.87 -0.35 0.00 0.00 0.00 175.76 176.89 1pdz n PRO 399 N -3.23 3.44 -3.72 0.00 -0.04 -1.26 -4.68 135.00 125.52 1pdz n PRO 399 Ca 0.07 -2.07 -0.14 0.00 -0.04 0.00 0.00 63.50 61.33 1pdz n PRO 399 Cb 0.55 -2.73 -0.09 0.00 -0.04 0.00 0.00 33.50 31.18 1pdz n PRO 399 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pdz n ARG 401 N 2.36 0.00 0.17 0.00 1.74 -1.26 -4.39 116.66 115.28 1pdz n ARG 401 Ca -0.15 0.21 0.13 0.00 -0.77 0.00 0.00 57.85 57.27 1pdz n ARG 401 Cb 0.57 0.00 0.57 0.00 -1.02 0.00 0.00 32.46 32.58 1pdz n ARG 401 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1pdz h SER 402 N 0.00 0.00 0.75 0.55 0.02 -1.97 -1.64 113.55 111.27 1pdz h SER 402 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pdz h SER 402 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1pdz h SER 402 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 1pdz n GLU 403 N -2.47 0.12 -0.12 3.45 0.00 -1.26 -0.38 120.64 119.98 1pdz n GLU 403 Ca 0.01 0.31 -0.22 0.00 0.00 0.00 0.00 57.16 57.26 1pdz n GLU 403 Cb 0.23 -1.71 -0.08 0.00 0.00 0.00 0.00 31.44 29.88 1pdz n GLU 403 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1pdz n ARG 404 N -1.94 0.56 0.25 3.44 3.00 -0.70 -4.41 116.66 116.86 1pdz n ARG 404 Ca 0.03 0.28 0.17 0.00 -0.01 0.00 0.00 57.85 58.32 1pdz n ARG 404 Cb 0.24 -1.50 0.81 0.00 0.00 0.00 0.00 32.46 32.01 1pdz n ARG 404 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1pdz h LEU 405 N -1.00 0.00 -0.78 0.55 -0.00 -1.26 -2.41 115.31 110.41 1pdz h LEU 405 Ca -0.45 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.45 1pdz h LEU 405 Cb 1.37 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.99 1pdz h LEU 405 CO -0.27 0.00 0.51 0.00 -0.00 0.00 0.00 178.44 178.68 1pdz h ALA 406 N 2.05 1.01 0.06 1.53 0.00 -0.92 0.11 119.26 123.10 1pdz h ALA 406 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pdz h ALA 406 Cb 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1pdz h ALA 406 CO 0.00 0.38 -0.03 0.87 0.00 0.00 0.00 179.25 180.47 1pdz h LYS 407 N 1.04 -0.08 -1.01 0.00 6.56 -1.67 -2.44 116.57 118.97 1pdz h LYS 407 Ca 0.30 0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.92 1pdz h LYS 407 Cb -0.08 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 31.54 1pdz h LYS 407 CO -0.08 0.36 0.66 1.88 -2.06 0.00 0.00 179.45 180.22 1pdz h TYR 408 N -0.56 1.25 -0.58 -1.35 0.05 -1.44 -1.18 116.97 113.15 1pdz h TYR 408 Ca -0.01 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.71 1pdz h TYR 408 Cb 0.48 -0.42 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1pdz h TYR 408 CO 0.08 0.75 -0.01 -0.91 -1.05 0.00 0.00 178.16 177.02 1pdz h ASN 409 N 1.32 1.01 -0.49 3.88 2.35 -0.81 -2.29 115.58 120.54 1pdz h ASN 409 Ca 0.39 -0.29 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1pdz h ASN 409 Cb -0.07 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 1pdz h ASN 409 CO -0.10 1.06 0.04 -0.61 -1.65 0.00 0.00 177.43 176.17 1pdz h GLN 410 N 0.94 0.90 -0.17 0.81 5.75 -0.89 -1.94 115.11 120.51 1pdz h GLN 410 Ca 0.17 -0.24 -0.08 0.00 -0.15 0.00 0.00 58.65 58.35 1pdz h GLN 410 Cb 0.56 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1pdz h GLN 410 CO 0.03 0.87 -0.24 0.82 -2.65 0.00 0.00 178.83 177.67 1pdz h ILE 411 N 0.84 1.24 -0.32 2.39 2.04 -0.97 -1.32 117.51 121.41 1pdz h ILE 411 Ca 0.17 -1.13 -0.12 0.00 1.00 0.00 0.00 64.86 64.77 1pdz h ILE 411 Cb 0.45 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1pdz h ILE 411 CO 0.02 0.35 -0.29 -0.07 0.00 0.00 0.00 178.15 178.16 1pdz h LEU 412 N 0.28 0.68 -0.54 1.44 3.38 -0.96 0.69 115.31 120.27 1pdz h LEU 412 Ca 0.05 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 1pdz h LEU 412 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1pdz h LEU 412 CO 0.04 0.93 -0.24 0.03 0.09 0.00 0.00 178.44 179.29 1pdz h ARG 413 N 0.57 0.92 -0.41 1.13 3.08 -1.03 -1.58 114.38 117.05 1pdz h ARG 413 Ca 0.07 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.67 1pdz h ARG 413 Cb 0.78 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1pdz h ARG 413 CO 0.06 1.06 0.06 0.82 -1.07 0.00 0.00 179.97 180.90 1pdz h ILE 414 N 0.79 1.24 -0.48 2.04 2.04 -1.03 -1.81 117.51 120.31 1pdz h ILE 414 Ca 0.10 -0.88 0.07 0.00 1.00 0.00 0.00 64.86 65.14 1pdz h ILE 414 Cb 0.80 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 1pdz h ILE 414 CO 0.07 0.30 0.15 -0.08 0.00 0.00 0.00 178.15 178.60 1pdz h GLU 415 N 0.53 0.31 -0.16 2.37 4.81 -0.74 0.50 114.58 122.19 1pdz h GLU 415 Ca 0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1pdz h GLU 415 Cb 0.38 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1pdz h GLU 415 CO 0.01 0.21 -0.04 1.49 -0.73 0.00 0.00 179.01 179.95 1pdz h GLU 416 N 0.32 0.24 0.00 1.92 4.81 -1.03 -1.99 114.58 118.84 1pdz h GLU 416 Ca 0.23 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 1pdz h GLU 416 Cb 0.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1pdz h GLU 416 CO -0.25 0.29 -0.73 1.49 -0.73 0.00 0.00 179.01 179.08 1pdz h GLU 417 N 0.23 0.00 0.00 1.92 4.81 -0.12 -3.09 114.58 118.34 1pdz h GLU 417 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1pdz h GLU 417 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1pdz h GLU 417 CO 0.01 0.73 0.00 -0.07 -0.73 0.00 0.00 179.01 178.95 1pdz h LEU 418 N 0.00 0.00 0.00 1.64 3.38 -0.28 -3.49 115.31 116.56 1pdz h LEU 418 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pdz h LEU 418 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1pdz h LEU 418 CO 0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1pdz n GLY 419 N 0.83 -0.24 0.15 0.83 0.00 -0.99 -3.79 105.19 101.98 1pdz n GLY 419 Ca 0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 46.02 44.95 1pdz n GLY 419 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pdz h SER 420 N 8.16 0.17 -0.18 1.61 4.64 -1.91 -3.11 113.55 122.93 1pdz h SER 420 Ca 0.00 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 1pdz h SER 420 Cb 0.00 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 1pdz h SER 420 CO 0.00 0.75 0.12 0.61 -0.87 0.00 0.00 176.83 177.44 1pdz n GLY 421 N 0.29 2.43 3.71 -0.77 0.00 -1.25 -4.85 105.19 104.75 1pdz n GLY 421 Ca -0.02 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1pdz n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdz s ALA 422 N -0.67 3.41 -0.09 4.61 0.00 -1.18 -5.04 121.76 122.80 1pdz s ALA 422 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 1pdz s ALA 422 Cb 0.09 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1pdz s ALA 422 CO 0.02 -0.09 0.20 0.15 0.00 0.00 0.00 175.76 176.05 1pdz s LYS 423 N 0.80 3.55 -0.18 0.00 3.01 -1.26 -4.99 119.74 120.66 1pdz s LYS 423 Ca 0.31 -0.01 -0.03 0.00 -1.01 0.00 0.00 55.97 55.23 1pdz s LYS 423 Cb -0.16 -3.19 -0.02 0.00 -1.01 0.00 0.00 37.83 33.45 1pdz s LYS 423 CO 0.14 0.76 -0.05 0.12 0.51 0.00 0.00 175.35 176.83 1pdz s PHE 424 N -1.05 2.96 0.23 3.18 5.36 -1.26 0.18 117.98 127.58 1pdz s PHE 424 Ca 0.17 -0.62 -0.08 0.00 -0.96 0.00 0.00 56.93 55.45 1pdz s PHE 424 Cb -0.13 -2.01 0.37 0.00 -0.34 0.00 0.00 43.02 40.91 1pdz s PHE 424 CO 0.07 -0.29 1.68 0.00 -1.46 0.00 0.00 175.22 175.21 1pdz h ALA 425 N 7.36 0.78 -0.74 11.12 0.00 -0.85 -3.46 119.26 133.47 1pdz h ALA 425 Ca -0.35 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1pdz h ALA 425 Cb 1.18 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1pdz h ALA 425 CO 0.60 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1pdz n GLY 426 N -1.36 3.49 0.21 0.00 0.00 -1.26 -1.59 105.19 104.69 1pdz n GLY 426 Ca 0.11 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.30 1pdz n GLY 426 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pdz h LYS 427 N 0.00 0.00 -0.64 1.61 1.79 -1.80 -2.22 116.57 115.30 1pdz h LYS 427 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1pdz h LYS 427 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1pdz h LYS 427 CO 0.00 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.46 1pdz n ASN 428 N -2.62 4.39 -0.29 0.86 4.13 -0.62 -4.59 115.26 116.52 1pdz n ASN 428 Ca 0.00 -2.50 0.18 0.00 1.68 0.00 0.00 54.58 53.95 1pdz n ASN 428 Cb 0.21 -0.57 0.46 0.00 -1.54 0.00 0.00 39.78 38.34 1pdz n ASN 428 CO 0.00 0.00 0.00 2.19 0.28 0.00 0.00 177.26 179.73 1pdz h PHE 429 N 3.47 0.70 -0.79 3.10 -0.00 -1.44 -2.40 116.94 119.57 1pdz h PHE 429 Ca 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 57.97 58.10 1pdz h PHE 429 Cb 1.42 -0.21 -0.06 0.00 -0.00 0.00 0.00 35.95 37.10 1pdz h PHE 429 CO 0.74 0.15 0.52 0.00 -0.00 0.00 0.00 178.31 179.72 1pdz h ARG 430 N 0.50 0.67 -0.76 6.09 3.08 -1.87 -3.39 114.38 118.71 1pdz h ARG 430 Ca 0.53 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.49 1pdz h ARG 430 Cb 1.18 -0.15 -0.17 0.00 0.08 0.00 0.00 29.97 30.90 1pdz h ARG 430 CO -0.25 0.44 -0.36 0.00 -1.07 0.00 0.00 179.97 178.72 1pdz s ALA 431 N -5.64 -2.92 -0.82 0.04 0.00 -0.94 -4.27 121.76 107.20 1pdz s ALA 431 Ca -0.10 0.23 0.24 0.00 0.00 0.00 0.00 51.96 52.33 1pdz s ALA 431 Cb 0.21 -2.81 0.25 0.00 0.00 0.00 0.00 23.12 20.76 1pdz s ALA 431 CO 0.78 -2.32 1.22 -0.35 0.00 0.00 0.00 175.76 175.09 1pdz n PRO 432 N 3.55 0.13 0.00 0.00 -0.04 -0.97 -5.00 135.00 132.67 1pdz n PRO 432 Ca 0.13 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1pdz n PRO 432 Cb 0.59 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1pdz n PRO 432 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89