#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy2 s PRO 45 N 0.00 3.69 0.02 3.23 0.02 -1.26 -4.83 135.00 135.87 2dy2 s PRO 45 Ca 0.00 2.06 0.05 0.00 0.02 0.00 0.00 61.00 63.13 2dy2 s PRO 45 Cb 0.00 -2.52 -0.03 0.00 0.02 0.00 0.00 34.50 31.97 2dy2 s PRO 45 CO 0.00 -0.69 -0.14 1.03 -0.33 0.00 0.00 177.00 176.87 2dy2 s ARG 46 N -2.56 2.29 -0.09 5.54 0.52 -1.26 -1.08 118.95 122.31 2dy2 s ARG 46 Ca 0.63 -0.86 -0.00 0.00 -0.52 0.00 0.00 55.73 54.97 2dy2 s ARG 46 Cb -0.36 -2.31 0.02 0.00 0.52 0.00 0.00 34.95 32.82 2dy2 s ARG 46 CO 0.44 0.57 -0.05 0.08 0.02 0.00 0.00 175.30 176.36 2dy2 s VAL 47 N -0.92 0.77 0.40 3.52 1.01 -0.20 -4.93 120.40 120.03 2dy2 s VAL 47 Ca 0.15 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 2dy2 s VAL 47 Cb -0.11 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.35 2dy2 s VAL 47 CO 0.05 0.32 0.87 -0.75 0.00 0.00 0.00 175.10 175.59 2dy2 s LYS 48 N 1.64 4.13 -0.02 2.72 2.20 -1.26 -0.56 119.74 128.59 2dy2 s LYS 48 Ca 0.02 0.94 0.05 0.00 -0.36 0.00 0.00 55.97 56.62 2dy2 s LYS 48 Cb -0.13 -2.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.91 2dy2 s LYS 48 CO -0.06 0.02 -0.17 -1.01 -0.36 0.00 0.00 175.35 173.78 2dy2 s HIS 49 N -2.14 1.56 -0.25 4.03 3.76 -0.70 -4.87 115.29 116.68 2dy2 s HIS 49 Ca 0.59 -0.33 -0.09 0.00 -0.15 0.00 0.00 55.06 55.08 2dy2 s HIS 49 Cb -0.09 -1.01 -0.04 0.00 1.11 0.00 0.00 32.58 32.54 2dy2 s HIS 49 CO 0.16 -0.06 0.12 0.99 -0.85 0.00 0.00 174.74 175.10 2dy2 s THR 50 N -0.30 4.82 0.34 1.30 2.01 -1.26 -4.71 115.64 117.83 2dy2 s THR 50 Ca 0.04 -0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.78 2dy2 s THR 50 Cb -0.08 -3.26 -0.10 0.00 0.01 0.00 0.00 72.50 69.08 2dy2 s THR 50 CO -0.00 0.33 0.95 -0.76 -0.69 0.00 0.00 174.62 174.44 2dy2 s LEU 51 N 1.44 4.30 -0.11 4.42 1.43 -1.26 -4.71 118.68 124.18 2dy2 s LEU 51 Ca 0.06 1.83 -0.00 0.00 -1.03 0.00 0.00 54.13 54.99 2dy2 s LEU 51 Cb -0.15 -4.07 -0.02 0.00 0.03 0.00 0.00 46.19 41.98 2dy2 s LEU 51 CO 0.06 -0.11 -0.10 -0.69 0.23 0.00 0.00 176.35 175.74 2dy2 s VAL 52 N -1.67 3.32 0.65 -1.59 1.01 -1.26 -5.00 120.40 115.86 2dy2 s VAL 52 Ca 0.52 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2dy2 s VAL 52 Cb -0.18 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2dy2 s VAL 52 CO 0.23 0.54 1.20 -2.84 0.00 0.00 0.00 175.10 174.23 2dy2 s PRO 53 N 0.03 2.65 0.72 2.72 0.02 -1.26 -4.39 135.00 135.50 2dy2 s PRO 53 Ca -0.03 1.76 -0.13 0.00 0.02 0.00 0.00 61.00 62.62 2dy2 s PRO 53 Cb -0.14 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.52 2dy2 s PRO 53 CO 0.04 -1.44 1.12 -1.25 -0.33 0.00 0.00 177.00 175.14 2dy2 s PRO 54 N -3.62 2.39 0.00 5.54 0.04 -1.26 -3.00 135.00 135.08 2dy2 s PRO 54 Ca 0.75 1.40 0.11 0.00 0.04 0.00 0.00 61.00 63.31 2dy2 s PRO 54 Cb -0.29 -1.90 0.37 0.00 0.04 0.00 0.00 34.50 32.72 2dy2 s PRO 54 CO 0.38 -1.57 1.29 -0.35 0.04 0.00 0.00 177.00 176.79 2dy2 n PRO 55 N -2.93 1.63 -2.34 0.56 -0.04 -1.26 -5.02 135.00 125.60 2dy2 n PRO 55 Ca 0.11 -0.98 -0.25 0.00 -0.04 0.00 0.00 63.50 62.34 2dy2 n PRO 55 Cb 0.52 -1.25 0.10 0.00 -0.04 0.00 0.00 33.50 32.82 2dy2 n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2dy2 s PHE 56 N -1.67 2.27 -0.00 0.54 0.08 -1.16 -0.88 117.98 117.15 2dy2 s PHE 56 Ca 0.21 0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.39 2dy2 s PHE 56 Cb 0.11 -3.22 0.01 0.00 -0.57 0.00 0.00 43.02 39.35 2dy2 s PHE 56 CO 0.15 -1.63 0.00 0.00 -0.10 0.00 0.00 175.22 173.65 2dy2 s ALA 57 N -3.25 0.05 0.88 5.36 0.00 -1.26 -4.67 121.76 118.86 2dy2 s ALA 57 Ca 0.64 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 2dy2 s ALA 57 Cb -0.08 -0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.10 2dy2 s ALA 57 CO 0.45 -0.02 1.12 -3.38 0.00 0.00 0.00 175.76 173.94 2dy2 s HIS 58 N 0.23 1.93 0.55 0.00 -3.43 -1.26 -4.91 115.29 108.39 2dy2 s HIS 58 Ca -0.02 1.69 -0.21 0.00 -0.80 0.00 0.00 55.06 55.72 2dy2 s HIS 58 Cb -0.03 -3.24 -0.05 0.00 -1.43 0.00 0.00 32.58 27.83 2dy2 s HIS 58 CO -0.01 -2.52 1.24 0.00 -2.00 0.00 0.00 174.74 171.45 2dy2 s ALA 59 N -2.73 2.72 0.13 -1.38 0.00 -1.26 -4.98 121.76 114.26 2dy2 s ALA 59 Ca 0.65 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 53.43 2dy2 s ALA 59 Cb -0.21 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.52 2dy2 s ALA 59 CO 0.58 -1.09 0.85 -3.38 0.00 0.00 0.00 175.76 172.72 2dy2 s HIS 60 N -1.51 -0.26 0.17 0.00 -3.43 -1.26 -5.05 115.29 103.96 2dy2 s HIS 60 Ca 0.72 -0.01 0.05 0.00 -0.80 0.00 0.00 55.06 55.03 2dy2 s HIS 60 Cb -0.32 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.40 2dy2 s HIS 60 CO 0.37 -0.81 0.16 -1.21 -2.00 0.00 0.00 174.74 171.25 2dy2 s GLU 61 N -3.40 2.96 -0.06 -0.38 2.02 -1.26 -5.07 118.70 113.51 2dy2 s GLU 61 Ca 0.08 -0.87 -0.00 0.00 0.02 0.00 0.00 54.97 54.21 2dy2 s GLU 61 Cb -0.02 -2.67 -0.00 0.00 0.10 0.00 0.00 34.13 31.54 2dy2 s GLU 61 CO -0.02 0.48 0.01 1.96 0.02 0.00 0.00 175.26 177.71 2dy2 h GLN 62 N 2.27 -0.01 -6.52 1.61 4.20 -1.96 -3.44 115.11 111.26 2dy2 h GLN 62 Ca -0.48 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.71 2dy2 h GLN 62 Cb 1.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.96 2dy2 h GLN 62 CO 0.63 -0.01 0.29 0.54 -0.67 0.00 0.00 178.83 179.62 2dy2 s VAL 63 N -1.37 4.49 0.08 -0.54 0.11 -1.26 -4.06 120.40 117.84 2dy2 s VAL 63 Ca -0.00 1.93 -0.31 0.00 -2.93 0.00 0.00 61.98 60.67 2dy2 s VAL 63 Cb 0.00 -4.26 -0.10 0.00 -1.53 0.00 0.00 36.38 30.49 2dy2 s VAL 63 CO 0.00 0.37 1.89 0.00 -3.33 0.00 0.00 175.10 174.03 2dy2 n ALA 64 N 2.50 1.86 0.20 1.54 0.00 0.02 -4.90 120.51 121.72 2dy2 n ALA 64 Ca -0.00 0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.62 2dy2 n ALA 64 Cb 0.49 -2.61 -0.05 0.00 0.00 0.00 0.00 19.45 17.28 2dy2 n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dy2 h ALA 65 N 9.29 -1.06 -3.18 0.00 0.00 -1.93 -3.47 119.26 118.91 2dy2 h ALA 65 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2dy2 h ALA 65 Cb 1.23 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2dy2 h ALA 65 CO 0.94 -1.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 2dy2 n SER 66 N -3.80 0.00 -3.14 0.00 3.41 -1.26 -5.15 113.62 103.68 2dy2 n SER 66 Ca -0.07 -0.27 -0.10 0.00 -0.26 0.00 0.00 58.87 58.17 2dy2 n SER 66 Cb 0.24 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.24 2dy2 n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dy2 n GLY 67 N 5.00 0.79 3.68 5.00 0.00 -1.26 -5.02 105.19 113.39 2dy2 n GLY 67 Ca 0.00 -2.00 -0.45 0.00 0.00 0.00 0.00 46.02 43.57 2dy2 n GLY 67 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dy2 n PRO 68 N -1.80 2.23 -4.53 1.61 -0.02 -1.26 -5.00 135.00 126.22 2dy2 n PRO 68 Ca 0.07 0.80 -0.25 0.00 -2.02 0.00 0.00 63.50 62.10 2dy2 n PRO 68 Cb 0.26 -2.53 -0.11 0.00 -0.02 0.00 0.00 33.50 31.11 2dy2 n PRO 68 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dy2 s VAL 69 N 0.40 1.50 -0.33 -1.45 -7.23 -1.26 -4.50 120.40 107.53 2dy2 s VAL 69 Ca 0.72 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.77 2dy2 s VAL 69 Cb -0.63 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.45 2dy2 s VAL 69 CO 0.44 0.00 0.20 -0.63 -0.31 0.00 0.00 175.10 174.80 2dy2 s ILE 70 N -3.05 4.98 -0.19 -0.62 1.01 -0.24 -1.87 121.20 121.23 2dy2 s ILE 70 Ca 0.35 -0.33 -0.24 0.00 0.00 0.00 0.00 60.65 60.43 2dy2 s ILE 70 Cb 0.09 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2dy2 s ILE 70 CO 0.16 0.01 0.77 0.20 0.00 0.00 0.00 174.94 176.08 2dy2 s ASN 71 N 1.67 6.85 -0.24 3.58 0.01 -0.24 -1.04 114.94 125.53 2dy2 s ASN 71 Ca 0.05 1.04 -0.07 0.00 -0.71 0.00 0.00 52.86 53.17 2dy2 s ASN 71 Cb -0.17 -2.42 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 2dy2 s ASN 71 CO 0.09 -0.38 0.07 -1.61 -1.51 0.00 0.00 177.10 173.75 2dy2 s GLU 72 N 2.21 3.69 0.20 -0.60 2.02 0.28 0.65 118.70 127.16 2dy2 s GLU 72 Ca 0.35 -0.46 0.10 0.00 0.02 0.00 0.00 54.97 54.98 2dy2 s GLU 72 Cb -0.16 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 2dy2 s GLU 72 CO 0.11 -0.12 -0.20 -0.06 0.02 0.00 0.00 175.26 175.01 2dy2 s PHE 73 N 1.42 2.08 -0.01 1.61 0.08 0.31 -1.72 117.98 121.76 2dy2 s PHE 73 Ca 0.05 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.71 2dy2 s PHE 73 Cb -0.15 -1.00 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 2dy2 s PHE 73 CO 0.03 0.48 -0.05 -2.00 -0.10 0.00 0.00 175.22 173.58 2dy2 s GLU 74 N -2.99 0.50 0.09 0.44 2.12 -1.26 -1.54 118.70 116.06 2dy2 s GLU 74 Ca 0.21 -0.18 0.03 0.00 0.36 0.00 0.00 54.97 55.40 2dy2 s GLU 74 Cb -0.06 -0.49 -0.04 0.00 0.26 0.00 0.00 34.13 33.80 2dy2 s GLU 74 CO 0.10 0.09 -0.10 -1.64 -0.54 0.00 0.00 175.26 173.17 2dy2 s MET 75 N 0.03 0.83 -0.13 4.30 -1.94 -0.37 -4.94 119.30 117.08 2dy2 s MET 75 Ca 0.00 -1.16 0.01 0.00 -1.71 0.00 0.00 55.69 52.83 2dy2 s MET 75 Cb -0.04 -0.48 0.02 0.00 2.01 0.00 0.00 34.83 36.34 2dy2 s MET 75 CO -0.00 0.07 -0.15 0.50 -0.01 0.00 0.00 175.02 175.42 2dy2 s ARG 76 N -2.85 2.32 0.09 2.03 3.52 -1.26 -1.41 118.95 121.39 2dy2 s ARG 76 Ca 0.05 -0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 54.77 2dy2 s ARG 76 Cb -0.02 -2.03 -0.06 0.00 -1.56 0.00 0.00 34.95 31.28 2dy2 s ARG 76 CO -0.00 -0.14 1.11 0.42 -0.81 0.00 0.00 175.30 175.87 2dy2 s ILE 77 N 1.21 4.17 -0.14 4.11 1.01 0.38 -0.29 121.20 131.64 2dy2 s ILE 77 Ca -0.01 1.66 -0.00 0.00 0.00 0.00 0.00 60.65 62.30 2dy2 s ILE 77 Cb -0.14 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.30 2dy2 s ILE 77 CO -0.06 0.19 -0.07 -0.63 0.00 0.00 0.00 174.94 174.38 2dy2 s ILE 78 N 0.54 1.09 -0.35 2.92 1.09 -0.84 -4.34 121.20 121.31 2dy2 s ILE 78 Ca 0.54 -0.49 -0.16 0.00 -1.10 0.00 0.00 60.65 59.44 2dy2 s ILE 78 Cb -0.27 -1.19 -0.01 0.00 -1.06 0.00 0.00 42.46 39.92 2dy2 s ILE 78 CO 0.31 0.24 0.39 -1.61 -0.10 0.00 0.00 174.94 174.17 2dy2 s GLU 79 N 1.66 3.51 0.14 2.79 2.02 -1.26 -1.08 118.70 126.48 2dy2 s GLU 79 Ca 0.03 -0.42 -0.13 0.00 0.02 0.00 0.00 54.97 54.46 2dy2 s GLU 79 Cb -0.14 -3.82 0.02 0.00 0.10 0.00 0.00 34.13 30.28 2dy2 s GLU 79 CO -0.08 -0.58 0.35 -1.59 0.02 0.00 0.00 175.26 173.38 2dy2 s LYS 80 N 2.08 1.09 -0.11 1.61 -2.85 -1.12 -4.98 119.74 115.46 2dy2 s LYS 80 Ca 0.13 -0.90 -0.19 0.00 -1.00 0.00 0.00 55.97 54.00 2dy2 s LYS 80 Cb -0.16 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 2dy2 s LYS 80 CO 0.12 -0.41 0.52 -2.00 0.10 0.00 0.00 175.35 173.68 2dy2 s GLU 81 N -3.87 4.36 0.14 1.78 2.12 -1.26 -1.00 118.70 120.98 2dy2 s GLU 81 Ca 0.08 0.54 0.09 0.00 0.36 0.00 0.00 54.97 56.04 2dy2 s GLU 81 Cb 0.02 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2dy2 s GLU 81 CO -0.07 0.14 -0.16 0.14 -0.54 0.00 0.00 175.26 174.76 2dy2 s VAL 82 N 0.66 2.91 -0.16 3.70 -7.23 -0.29 -4.93 120.40 115.06 2dy2 s VAL 82 Ca 0.28 -1.60 -0.20 0.00 -1.81 0.00 0.00 61.98 58.65 2dy2 s VAL 82 Cb -0.16 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2dy2 s VAL 82 CO 0.12 0.02 0.60 -1.58 -0.31 0.00 0.00 175.10 173.94 2dy2 s GLN 83 N -2.40 4.27 -0.10 4.82 0.74 -1.26 -0.79 119.66 124.94 2dy2 s GLN 83 Ca 0.20 0.60 0.17 0.00 0.05 0.00 0.00 55.36 56.38 2dy2 s GLN 83 Cb -0.10 -3.52 -0.24 0.00 1.10 0.00 0.00 33.01 30.25 2dy2 s GLN 83 CO 0.12 -0.09 0.38 1.28 -0.55 0.00 0.00 175.29 176.42 2dy2 n LEU 84 N 4.51 0.37 -3.86 3.68 4.77 0.90 -4.68 117.00 122.68 2dy2 n LEU 84 Ca -0.03 0.17 -0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2dy2 n LEU 84 Cb 0.50 0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 2dy2 n LEU 84 CO 0.44 0.37 0.47 -0.62 -1.33 0.00 0.00 177.39 176.72 2dy2 s ASP 85 N -5.61 -0.25 0.12 -1.43 2.15 -0.98 0.03 116.67 110.69 2dy2 s ASP 85 Ca -0.07 -0.63 -0.09 0.00 0.43 0.00 0.00 52.55 52.19 2dy2 s ASP 85 Cb 0.08 0.73 0.13 0.00 -0.30 0.00 0.00 42.92 43.56 2dy2 s ASP 85 CO 0.83 -1.36 0.82 1.21 -0.17 0.00 0.00 175.17 176.50 2dy2 n GLU 86 N -0.46 -0.12 -3.18 4.34 4.07 -1.26 -2.35 120.64 121.67 2dy2 n GLU 86 Ca -0.04 0.81 -0.21 0.00 -0.06 0.00 0.00 57.16 57.66 2dy2 n GLU 86 Cb 0.59 -1.20 -0.05 0.00 -0.06 0.00 0.00 31.44 30.72 2dy2 n GLU 86 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2dy2 n ASP 87 N -4.78 0.92 -3.66 4.31 10.43 -1.26 -5.07 116.55 117.45 2dy2 n ASP 87 Ca 0.05 -2.95 -0.07 0.00 2.57 0.00 0.00 54.79 54.39 2dy2 n ASP 87 Cb 0.21 -0.63 -0.08 0.00 1.84 0.00 0.00 41.12 42.46 2dy2 n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dy2 s ALA 88 N -2.03 -1.38 0.21 2.24 0.00 -0.99 -4.59 121.76 115.21 2dy2 s ALA 88 Ca 0.39 1.76 0.10 0.00 0.00 0.00 0.00 51.96 54.21 2dy2 s ALA 88 Cb 0.27 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 2dy2 s ALA 88 CO -0.09 -0.67 -0.19 0.71 0.00 0.00 0.00 175.76 175.52 2dy2 s TYR 89 N 2.38 1.98 -0.03 0.00 1.51 -1.26 -0.07 117.35 121.85 2dy2 s TYR 89 Ca -0.05 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2dy2 s TYR 89 Cb -0.11 -0.93 0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2dy2 s TYR 89 CO -0.15 0.47 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.54 2dy2 s LEU 90 N -3.06 1.47 -1.19 -1.29 2.96 0.03 -4.87 118.68 112.73 2dy2 s LEU 90 Ca 0.22 -0.11 -0.22 0.00 -0.22 0.00 0.00 54.13 53.80 2dy2 s LEU 90 Cb -0.05 -0.40 -0.06 0.00 0.50 0.00 0.00 46.19 46.18 2dy2 s LEU 90 CO 0.09 -0.03 1.90 0.00 -1.32 0.00 0.00 176.35 177.00 2dy2 n GLN 91 N 3.80 1.90 -1.49 1.98 1.13 -1.26 -1.13 117.38 122.30 2dy2 n GLN 91 Ca -0.23 -2.58 -0.31 0.00 -1.94 0.00 0.00 57.00 51.94 2dy2 n GLN 91 Cb 0.52 -3.64 0.07 0.00 0.11 0.00 0.00 30.24 27.31 2dy2 n GLN 91 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dy2 s ALA 92 N 9.36 2.44 -0.04 -1.58 0.00 -0.17 -4.79 121.76 126.99 2dy2 s ALA 92 Ca 0.65 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 2dy2 s ALA 92 Cb 0.01 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.98 2dy2 s ALA 92 CO 0.12 -1.50 0.04 -1.64 0.00 0.00 0.00 175.76 172.79 2dy2 s MET 93 N -5.04 0.04 0.23 0.00 1.00 0.66 -2.78 119.30 113.41 2dy2 s MET 93 Ca 0.59 0.30 0.10 0.00 0.00 0.00 0.00 55.69 56.69 2dy2 s MET 93 Cb -0.15 -0.53 -0.05 0.00 0.00 0.00 0.00 34.83 34.11 2dy2 s MET 93 CO 0.55 -0.29 -0.19 0.95 0.00 0.00 0.00 175.02 176.04 2dy2 s THR 94 N 1.91 2.19 -0.28 2.05 -4.23 -0.24 -1.74 115.64 115.30 2dy2 s THR 94 Ca 0.02 -2.23 -0.16 0.00 -1.18 0.00 0.00 61.69 58.15 2dy2 s THR 94 Cb -0.12 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 2dy2 s THR 94 CO -0.03 -0.38 0.41 -0.36 -0.54 0.00 0.00 174.62 173.71 2dy2 s PHE 95 N -2.40 3.24 -1.49 3.99 0.08 -1.26 -1.99 117.98 118.16 2dy2 s PHE 95 Ca 0.25 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.72 2dy2 s PHE 95 Cb -0.05 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 2dy2 s PHE 95 CO 0.11 -0.27 0.00 -0.25 -0.10 0.00 0.00 175.22 174.71 2dy2 n ASP 96 N 5.40 -5.06 0.00 1.36 8.00 0.60 -3.20 116.55 123.64 2dy2 n ASP 96 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2dy2 n ASP 96 Cb 0.50 -4.15 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 2dy2 n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dy2 n GLY 97 N -1.01 2.42 3.61 0.44 0.00 -1.26 -5.00 105.19 104.40 2dy2 n GLY 97 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2dy2 n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dy2 s SER 98 N -3.04 4.64 -0.31 1.61 1.04 -1.19 -4.97 113.70 111.47 2dy2 s SER 98 Ca 0.00 -0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 2dy2 s SER 98 Cb 0.00 -1.02 0.04 0.00 0.10 0.00 0.00 66.02 65.14 2dy2 s SER 98 CO 0.00 0.22 0.04 -0.63 0.98 0.00 0.00 173.24 173.85 2dy2 s ILE 99 N -1.15 3.30 0.82 -1.02 1.01 -1.26 -2.27 121.20 120.62 2dy2 s ILE 99 Ca 0.21 -1.26 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 2dy2 s ILE 99 Cb -0.11 -2.87 0.08 0.00 0.01 0.00 0.00 42.46 39.57 2dy2 s ILE 99 CO 0.12 -0.11 1.16 -2.16 0.00 0.00 0.00 174.94 173.95 2dy2 s PRO 100 N 1.32 1.92 0.78 2.79 0.04 -1.26 -1.17 135.00 139.41 2dy2 s PRO 100 Ca -0.04 0.19 -0.15 0.00 0.04 0.00 0.00 61.00 61.04 2dy2 s PRO 100 Cb -0.19 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2dy2 s PRO 100 CO 0.00 -1.64 0.89 0.41 0.04 0.00 0.00 177.00 176.70 2dy2 n GLY 101 N -3.08 -0.70 3.70 0.56 0.00 -0.29 -4.71 105.19 100.67 2dy2 n GLY 101 Ca 0.08 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 2dy2 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dy2 s PRO 102 N -3.55 1.30 -0.09 1.61 0.04 -1.26 -4.11 135.00 128.94 2dy2 s PRO 102 Ca 0.70 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.75 2dy2 s PRO 102 Cb -0.31 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2dy2 s PRO 102 CO 0.54 -2.35 0.91 -1.17 0.04 0.00 0.00 177.00 174.98 2dy2 s LEU 103 N -6.39 4.27 -0.13 -3.56 2.96 -1.26 -4.01 118.68 110.56 2dy2 s LEU 103 Ca 0.65 1.43 -0.07 0.00 -0.22 0.00 0.00 54.13 55.91 2dy2 s LEU 103 Cb -0.21 -3.41 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2dy2 s LEU 103 CO 0.58 -0.34 0.13 -0.04 -1.32 0.00 0.00 176.35 175.36 2dy2 s MET 104 N 1.60 3.56 -0.05 1.98 -1.94 -1.05 -4.58 119.30 118.83 2dy2 s MET 104 Ca 0.45 -0.17 0.06 0.00 -1.71 0.00 0.00 55.69 54.33 2dy2 s MET 104 Cb -0.18 -3.21 -0.01 0.00 2.01 0.00 0.00 34.83 33.44 2dy2 s MET 104 CO 0.19 0.68 -0.23 0.42 -0.01 0.00 0.00 175.02 176.07 2dy2 s ILE 105 N -0.74 1.87 0.29 2.53 1.01 -1.26 -0.51 121.20 124.40 2dy2 s ILE 105 Ca 0.13 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 2dy2 s ILE 105 Cb -0.12 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.77 2dy2 s ILE 105 CO 0.03 0.52 0.38 1.33 0.00 0.00 0.00 174.94 177.20 2dy2 n VAL 106 N 2.91 0.00 -4.39 2.92 0.24 -0.59 -4.99 118.33 114.43 2dy2 n VAL 106 Ca -0.17 -1.60 -0.30 0.00 -2.04 0.00 0.00 64.34 60.22 2dy2 n VAL 106 Cb 0.52 0.95 -0.11 0.00 -1.47 0.00 0.00 33.84 33.72 2dy2 n VAL 106 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2dy2 s HIS 107 N -3.22 2.57 0.10 6.34 3.76 -1.26 -1.43 115.29 122.15 2dy2 s HIS 107 Ca 0.26 -0.24 -0.36 0.00 -0.15 0.00 0.00 55.06 54.57 2dy2 s HIS 107 Cb -0.00 -1.39 -0.16 0.00 1.11 0.00 0.00 32.58 32.14 2dy2 s HIS 107 CO 0.19 0.36 1.45 -1.91 -0.85 0.00 0.00 174.74 173.98 2dy2 n GLU 108 N 0.99 1.53 0.00 1.40 2.13 0.45 -0.97 120.64 126.18 2dy2 n GLU 108 Ca -0.15 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.22 2dy2 n GLU 108 Cb 0.52 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.99 2dy2 n GLU 108 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dy2 n GLY 109 N 2.94 3.12 3.34 8.31 0.00 -0.33 -4.55 105.19 118.03 2dy2 n GLY 109 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2dy2 n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dy2 s ASP 110 N 0.14 -0.77 0.22 1.61 1.11 -0.14 -4.75 116.67 114.08 2dy2 s ASP 110 Ca 0.00 0.88 0.10 0.00 0.18 0.00 0.00 52.55 53.71 2dy2 s ASP 110 Cb 0.00 -1.26 -0.05 0.00 1.07 0.00 0.00 42.92 42.68 2dy2 s ASP 110 CO 0.00 -5.19 -0.20 -0.31 1.18 0.00 0.00 175.17 170.66 2dy2 s TYR 111 N -2.35 2.08 -0.13 4.23 1.51 -0.78 -1.50 117.35 120.40 2dy2 s TYR 111 Ca 0.69 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 56.34 2dy2 s TYR 111 Cb -0.14 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.76 2dy2 s TYR 111 CO 0.58 0.51 -0.13 0.08 -1.11 0.00 0.00 175.55 175.48 2dy2 s VAL 112 N -2.27 1.45 -0.24 0.71 1.01 0.26 -1.08 120.40 120.24 2dy2 s VAL 112 Ca 0.23 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2dy2 s VAL 112 Cb -0.05 -1.37 0.04 0.00 0.00 0.00 0.00 36.38 35.00 2dy2 s VAL 112 CO 0.10 0.44 -0.11 -0.70 0.00 0.00 0.00 175.10 174.83 2dy2 s GLU 113 N 1.43 2.54 -0.10 2.72 2.12 0.21 -1.56 118.70 126.06 2dy2 s GLU 113 Ca 0.03 -1.16 0.03 0.00 0.36 0.00 0.00 54.97 54.23 2dy2 s GLU 113 Cb -0.13 -2.86 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 2dy2 s GLU 113 CO -0.09 -0.46 -0.18 -1.17 -0.54 0.00 0.00 175.26 172.82 2dy2 s LEU 114 N 1.20 2.43 -0.33 2.70 2.96 -0.29 -0.53 118.68 126.82 2dy2 s LEU 114 Ca -0.04 -0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 53.30 2dy2 s LEU 114 Cb -0.18 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 2dy2 s LEU 114 CO -0.06 0.20 0.45 -0.89 -1.32 0.00 0.00 176.35 174.73 2dy2 s THR 115 N 0.12 5.08 -0.09 3.68 2.01 -0.59 -1.24 115.64 124.61 2dy2 s THR 115 Ca -0.09 0.30 -0.00 0.00 0.31 0.00 0.00 61.69 62.21 2dy2 s THR 115 Cb -0.15 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2dy2 s THR 115 CO 0.06 -0.13 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.56 2dy2 s LEU 116 N 2.24 3.08 -0.03 4.42 2.96 -0.02 -1.24 118.68 130.09 2dy2 s LEU 116 Ca 0.16 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 2dy2 s LEU 116 Cb -0.16 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.85 2dy2 s LEU 116 CO 0.12 0.29 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.73 2dy2 s ILE 117 N -0.37 0.74 -0.45 6.68 1.01 -0.50 -1.43 121.20 126.88 2dy2 s ILE 117 Ca 0.05 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2dy2 s ILE 117 Cb -0.12 -0.68 0.12 0.00 0.01 0.00 0.00 42.46 41.79 2dy2 s ILE 117 CO 0.02 0.24 0.19 0.21 0.00 0.00 0.00 174.94 175.61 2dy2 s ASN 118 N 0.31 4.36 0.24 3.58 3.84 -0.65 -0.47 114.94 126.14 2dy2 s ASN 118 Ca -0.05 -2.68 -0.31 0.00 0.21 0.00 0.00 52.86 50.04 2dy2 s ASN 118 Cb -0.09 -1.54 -0.14 0.00 -0.55 0.00 0.00 41.25 38.93 2dy2 s ASN 118 CO 0.01 -0.28 1.30 -0.81 -2.79 0.00 0.00 177.10 174.52 2dy2 n PRO 119 N 3.54 1.78 0.29 0.43 -0.04 -1.26 -0.04 135.00 139.69 2dy2 n PRO 119 Ca 0.05 0.63 0.15 0.00 -0.04 0.00 0.00 63.50 64.29 2dy2 n PRO 119 Cb 0.35 -2.21 0.74 0.00 -0.04 0.00 0.00 33.50 32.34 2dy2 n PRO 119 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2dy2 h PRO 120 N 3.60 0.00 0.00 0.54 0.11 -1.90 0.18 132.00 134.52 2dy2 h PRO 120 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2dy2 h PRO 120 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2dy2 h PRO 120 CO 0.71 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.55 2dy2 h GLU 121 N 0.00 0.00 -6.86 1.05 9.09 -1.92 -3.44 114.58 112.50 2dy2 h GLU 121 Ca 0.04 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.95 2dy2 h GLU 121 Cb 0.87 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 28.00 2dy2 h GLU 121 CO -0.00 0.00 0.50 -0.80 0.05 0.00 0.00 179.01 178.76 2dy2 s ASN 122 N -4.76 7.01 0.08 3.06 0.01 0.62 -4.97 114.94 115.98 2dy2 s ASN 122 Ca 0.05 2.33 0.24 0.00 -0.71 0.00 0.00 52.86 54.78 2dy2 s ASN 122 Cb 0.09 -2.62 0.38 0.00 0.41 0.00 0.00 41.25 39.51 2dy2 s ASN 122 CO 0.49 -0.33 1.34 0.35 -1.51 0.00 0.00 177.10 177.43 2dy2 n THR 123 N 0.81 0.25 -4.36 1.60 -2.24 -1.26 -4.60 114.28 104.49 2dy2 n THR 123 Ca 0.01 -0.20 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 2dy2 n THR 123 Cb 0.45 -0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.53 2dy2 n THR 123 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2dy2 s MET 124 N -3.13 1.63 0.72 -0.78 -1.94 -1.26 -4.94 119.30 109.60 2dy2 s MET 124 Ca 0.07 -1.34 -0.11 0.00 -1.71 0.00 0.00 55.69 52.61 2dy2 s MET 124 Cb 0.15 -1.98 0.03 0.00 2.01 0.00 0.00 34.83 35.03 2dy2 s MET 124 CO 0.72 0.44 1.07 -2.14 -0.01 0.00 0.00 175.02 175.10 2dy2 s PRO 125 N -2.36 2.68 0.16 2.03 0.02 -1.26 -4.06 135.00 132.21 2dy2 s PRO 125 Ca 0.18 1.04 -0.16 0.00 0.02 0.00 0.00 61.00 62.09 2dy2 s PRO 125 Cb -0.09 -1.95 0.03 0.00 0.02 0.00 0.00 34.50 32.50 2dy2 s PRO 125 CO 0.09 -1.30 0.43 -1.01 -0.33 0.00 0.00 177.00 174.89 2dy2 s HIS 126 N -2.98 -0.11 0.00 6.54 3.76 -1.08 -4.94 115.29 116.47 2dy2 s HIS 126 Ca 0.59 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 2dy2 s HIS 126 Cb -0.15 0.27 0.00 0.00 1.11 0.00 0.00 32.58 33.81 2dy2 s HIS 126 CO 0.55 -0.78 0.00 0.27 -0.85 0.00 0.00 174.74 173.93 2dy2 n ASN 127 N -0.27 0.00 -3.73 1.40 6.94 -1.26 -2.02 115.26 116.32 2dy2 n ASN 127 Ca -0.13 -0.23 -0.13 0.00 -0.02 0.00 0.00 54.58 54.07 2dy2 n ASN 127 Cb 0.63 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.91 2dy2 n ASN 127 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2dy2 s ILE 128 N -1.86 -0.07 -0.26 1.53 2.07 -1.26 -4.22 121.20 117.13 2dy2 s ILE 128 Ca 0.00 0.18 -0.03 0.00 -1.41 0.00 0.00 60.65 59.39 2dy2 s ILE 128 Cb 0.00 -0.31 0.02 0.00 0.13 0.00 0.00 42.46 42.30 2dy2 s ILE 128 CO 0.00 0.07 -0.02 -0.62 -1.91 0.00 0.00 174.94 172.46 2dy2 s ASP 129 N 1.31 4.52 -0.23 4.50 -1.08 0.53 -2.04 116.67 124.19 2dy2 s ASP 129 Ca -0.08 -0.77 -0.18 0.00 -0.52 0.00 0.00 52.55 51.00 2dy2 s ASP 129 Cb -0.11 -1.73 -0.03 0.00 -1.46 0.00 0.00 42.92 39.59 2dy2 s ASP 129 CO -0.07 -0.13 0.51 -0.36 0.52 0.00 0.00 175.17 175.64 2dy2 s PHE 130 N 1.39 3.32 -0.18 -5.34 0.08 0.42 -1.48 117.98 116.19 2dy2 s PHE 130 Ca 0.01 0.69 0.28 0.00 0.12 0.00 0.00 56.93 58.03 2dy2 s PHE 130 Cb -0.16 -2.68 1.25 0.00 -0.57 0.00 0.00 43.02 40.85 2dy2 s PHE 130 CO -0.03 -0.19 1.83 0.45 -0.10 0.00 0.00 175.22 177.19 2dy2 h HIS 131 N 7.74 0.00 0.00 0.36 3.86 -1.31 -2.50 115.15 123.30 2dy2 h HIS 131 Ca -0.31 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.88 2dy2 h HIS 131 Cb 1.15 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.62 2dy2 h HIS 131 CO 0.73 0.00 -0.06 0.00 0.86 0.00 0.00 177.93 179.45 2dy2 h ALA 132 N 2.13 1.02 -2.26 2.45 0.00 -1.90 -3.47 119.26 117.23 2dy2 h ALA 132 Ca 0.00 -0.06 -0.48 0.00 0.00 0.00 0.00 54.91 54.37 2dy2 h ALA 132 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dy2 h ALA 132 CO 0.00 0.08 -0.27 0.00 0.00 0.00 0.00 179.25 179.05 2dy2 s ALA 133 N -3.72 3.78 -0.14 0.00 0.00 -0.94 -4.57 121.76 116.16 2dy2 s ALA 133 Ca 0.01 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2dy2 s ALA 133 Cb 0.10 -1.99 -0.00 0.00 0.00 0.00 0.00 23.12 21.22 2dy2 s ALA 133 CO 0.56 0.11 -0.16 0.99 0.00 0.00 0.00 175.76 177.26 2dy2 s THR 134 N -2.16 2.65 0.00 0.00 2.01 -1.26 -4.70 115.64 112.17 2dy2 s THR 134 Ca 0.38 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2dy2 s THR 134 Cb -0.10 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.31 2dy2 s THR 134 CO 0.33 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.40 2dy2 n GLY 135 N 3.84 2.70 3.94 4.40 0.00 -1.26 -4.92 105.19 113.88 2dy2 n GLY 135 Ca -0.19 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.76 2dy2 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy2 n ALA 136 N 0.72 -1.58 -3.42 4.61 0.00 -1.26 -1.94 120.51 117.64 2dy2 n ALA 136 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 2dy2 n ALA 136 Cb 0.00 -3.16 0.09 0.00 0.00 0.00 0.00 19.45 16.37 2dy2 n ALA 136 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dy2 n LEU 137 N -4.49 -3.85 -1.71 0.00 4.77 -1.26 -1.54 117.00 108.92 2dy2 n LEU 137 Ca -0.10 -0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 55.11 2dy2 n LEU 137 Cb 0.58 -3.02 -0.07 0.00 -2.33 0.00 0.00 43.42 38.58 2dy2 n LEU 137 CO 0.76 0.42 -0.20 0.61 -1.33 0.00 0.00 177.39 177.65 2dy2 n GLY 138 N -1.29 1.43 0.00 -0.72 0.00 -0.82 -1.59 105.19 102.20 2dy2 n GLY 138 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2dy2 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy2 n GLY 139 N -0.47 0.37 0.23 -0.02 0.00 -0.94 -0.44 105.19 103.93 2dy2 n GLY 139 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.83 2dy2 n GLY 139 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dy2 h GLY 140 N 0.00 0.30 1.05 -0.02 0.00 -0.68 -2.81 103.07 100.91 2dy2 h GLY 140 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2dy2 h GLY 140 CO 0.00 0.19 -0.00 0.61 0.00 0.00 0.00 176.54 177.34 2dy2 n GLY 141 N -0.72 -1.01 0.00 4.60 0.00 -0.59 -3.20 105.19 104.27 2dy2 n GLY 141 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2dy2 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dy2 n LEU 142 N -1.01 0.70 -0.22 0.99 4.77 -1.08 -4.77 117.00 116.39 2dy2 n LEU 142 Ca 0.22 -0.79 0.07 0.00 -0.03 0.00 0.00 56.01 55.48 2dy2 n LEU 142 Cb 0.15 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.34 2dy2 n LEU 142 CO 0.19 0.18 0.47 0.35 -1.33 0.00 0.00 177.39 177.25 2dy2 n THR 143 N -0.18 1.37 -2.36 -5.08 -2.24 -1.12 -4.94 114.28 99.73 2dy2 n THR 143 Ca 0.00 -1.68 -0.42 0.00 -2.27 0.00 0.00 64.05 59.69 2dy2 n THR 143 Cb 0.02 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2dy2 n THR 143 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dy2 s LEU 144 N -2.08 3.42 -0.01 3.22 2.96 -1.25 -4.18 118.68 120.76 2dy2 s LEU 144 Ca 0.24 0.37 0.07 0.00 -0.22 0.00 0.00 54.13 54.59 2dy2 s LEU 144 Cb 0.21 -3.10 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 2dy2 s LEU 144 CO 0.02 -1.70 -0.23 0.27 -1.32 0.00 0.00 176.35 173.39 2dy2 s ILE 145 N 6.12 2.37 0.60 6.68 -4.36 -0.86 -4.97 121.20 126.78 2dy2 s ILE 145 Ca 0.55 -1.10 -0.06 0.00 -0.26 0.00 0.00 60.65 59.78 2dy2 s ILE 145 Cb -0.11 -1.89 0.01 0.00 1.25 0.00 0.00 42.46 41.72 2dy2 s ILE 145 CO 0.26 0.51 0.91 0.20 0.24 0.00 0.00 174.94 177.06 2dy2 s ASN 146 N -0.87 5.55 -0.55 4.36 0.01 -1.26 -2.65 114.94 119.54 2dy2 s ASN 146 Ca 0.11 0.71 -0.33 0.00 -0.71 0.00 0.00 52.86 52.65 2dy2 s ASN 146 Cb -0.10 -1.68 -0.13 0.00 0.41 0.00 0.00 41.25 39.74 2dy2 s ASN 146 CO 0.01 -1.09 2.36 -2.65 -1.51 0.00 0.00 177.10 174.22 2dy2 n PRO 147 N -2.61 0.74 0.00 -0.60 -0.02 -1.26 -1.22 135.00 130.04 2dy2 n PRO 147 Ca 0.05 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2dy2 n PRO 147 Cb 0.58 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2dy2 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dy2 n GLY 148 N 6.48 1.50 3.37 -1.23 0.00 0.94 -4.57 105.19 111.69 2dy2 n GLY 148 Ca 0.47 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 2dy2 n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dy2 s GLU 149 N -0.05 1.51 0.14 1.61 2.02 -0.35 -4.89 118.70 118.70 2dy2 s GLU 149 Ca 0.00 -1.83 -0.02 0.00 0.02 0.00 0.00 54.97 53.14 2dy2 s GLU 149 Cb 0.00 -0.53 -0.04 0.00 0.10 0.00 0.00 34.13 33.66 2dy2 s GLU 149 CO 0.00 -0.25 0.09 -1.59 0.02 0.00 0.00 175.26 173.53 2dy2 s LYS 150 N -3.97 0.98 -0.02 1.61 -2.85 -1.26 -1.64 119.74 112.59 2dy2 s LYS 150 Ca 0.37 -1.43 -0.14 0.00 -1.00 0.00 0.00 55.97 53.78 2dy2 s LYS 150 Cb 0.08 0.26 0.02 0.00 -2.06 0.00 0.00 37.83 36.13 2dy2 s LYS 150 CO 0.14 -0.29 0.29 0.54 0.10 0.00 0.00 175.35 176.13 2dy2 s VAL 151 N -4.05 0.06 -0.20 1.79 0.11 -0.51 -5.01 120.40 112.59 2dy2 s VAL 151 Ca 0.25 -0.47 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2dy2 s VAL 151 Cb 0.07 -0.58 0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2dy2 s VAL 151 CO 0.03 -0.26 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.68 2dy2 s VAL 152 N -1.24 1.99 -0.09 2.04 1.01 -1.26 -0.84 120.40 122.00 2dy2 s VAL 152 Ca -0.13 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 60.77 2dy2 s VAL 152 Cb -0.05 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2dy2 s VAL 152 CO 0.04 0.36 -0.06 -0.22 0.00 0.00 0.00 175.10 175.21 2dy2 s LEU 153 N 1.28 3.18 -0.03 3.92 2.96 -0.37 -4.96 118.68 124.66 2dy2 s LEU 153 Ca 0.01 -0.05 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 2dy2 s LEU 153 Cb -0.15 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2dy2 s LEU 153 CO -0.10 0.31 -0.24 -0.60 -1.32 0.00 0.00 176.35 174.40 2dy2 s ARG 154 N -0.51 2.19 0.10 1.98 3.52 -1.26 -1.14 118.95 123.83 2dy2 s ARG 154 Ca 0.08 -0.89 -0.05 0.00 -0.13 0.00 0.00 55.73 54.74 2dy2 s ARG 154 Cb -0.12 -2.10 -0.02 0.00 -1.56 0.00 0.00 34.95 31.14 2dy2 s ARG 154 CO 0.02 0.57 0.10 -0.59 -0.81 0.00 0.00 175.30 174.59 2dy2 s PHE 155 N -0.63 0.46 -0.18 5.12 -0.12 -0.60 -4.97 117.98 117.06 2dy2 s PHE 155 Ca 0.10 -0.91 -0.13 0.00 -0.05 0.00 0.00 56.93 55.95 2dy2 s PHE 155 Cb -0.10 -0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 41.99 2dy2 s PHE 155 CO -0.01 -0.51 0.25 0.21 -0.05 0.00 0.00 175.22 175.11 2dy2 s LYS 156 N -3.94 4.23 -1.37 1.99 2.20 -1.26 -0.57 119.74 121.02 2dy2 s LYS 156 Ca 0.11 0.00 -0.15 0.00 -0.36 0.00 0.00 55.97 55.57 2dy2 s LYS 156 Cb 0.06 -3.44 0.07 0.00 -1.51 0.00 0.00 37.83 33.01 2dy2 s LYS 156 CO -0.06 0.22 1.95 0.00 -0.36 0.00 0.00 175.35 177.11 2dy2 n ALA 157 N 3.66 4.59 0.45 3.13 0.00 -0.56 -4.69 120.51 127.10 2dy2 n ALA 157 Ca -0.13 -3.91 0.09 0.00 0.00 0.00 0.00 53.44 49.49 2dy2 n ALA 157 Cb 0.52 -3.51 0.40 0.00 0.00 0.00 0.00 19.45 16.85 2dy2 n ALA 157 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dy2 n THR 158 N 5.52 0.91 -4.02 0.00 -2.24 -1.26 -1.18 114.28 112.02 2dy2 n THR 158 Ca 0.49 0.24 -0.24 0.00 -2.27 0.00 0.00 64.05 62.27 2dy2 n THR 158 Cb 0.42 -1.07 -0.17 0.00 -2.10 0.00 0.00 70.33 67.41 2dy2 n THR 158 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2dy2 s ARG 159 N -3.15 1.12 0.16 -0.78 0.52 -1.26 -4.75 118.95 110.81 2dy2 s ARG 159 Ca 0.06 -0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 54.83 2dy2 s ARG 159 Cb 0.09 -1.21 -0.07 0.00 0.52 0.00 0.00 34.95 34.28 2dy2 s ARG 159 CO 0.33 -0.19 1.14 0.00 0.02 0.00 0.00 175.30 176.59 2dy2 s ALA 160 N 1.46 3.39 0.00 2.13 0.00 -1.26 -4.77 121.76 122.70 2dy2 s ALA 160 Ca -0.01 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2dy2 s ALA 160 Cb -0.13 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2dy2 s ALA 160 CO -0.04 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2dy2 n GLY 161 N 2.25 1.48 3.82 0.00 0.00 0.06 -2.99 105.19 109.81 2dy2 n GLY 161 Ca 0.04 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 2dy2 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy2 s ALA 162 N -1.71 3.56 -0.00 4.61 0.00 0.08 -0.26 121.76 128.04 2dy2 s ALA 162 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 2dy2 s ALA 162 Cb 0.00 -2.65 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 2dy2 s ALA 162 CO 0.00 0.40 0.04 -0.06 0.00 0.00 0.00 175.76 176.14 2dy2 s PHE 163 N -1.25 0.08 0.35 0.00 0.40 -0.41 -4.37 117.98 112.77 2dy2 s PHE 163 Ca 0.33 -0.16 -0.25 0.00 -0.60 0.00 0.00 56.93 56.25 2dy2 s PHE 163 Cb -0.18 -0.07 -0.10 0.00 0.51 0.00 0.00 43.02 43.18 2dy2 s PHE 163 CO 0.20 -0.14 0.99 0.08 0.70 0.00 0.00 175.22 177.05 2dy2 s VAL 164 N -0.79 4.01 0.02 -0.44 1.01 -1.26 -0.49 120.40 122.46 2dy2 s VAL 164 Ca -0.09 1.63 0.08 0.00 0.00 0.00 0.00 61.98 63.61 2dy2 s VAL 164 Cb -0.05 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2dy2 s VAL 164 CO -0.00 0.10 -0.24 -0.72 0.00 0.00 0.00 175.10 174.23 2dy2 s TYR 165 N -1.62 2.14 0.20 5.22 -0.85 -0.18 -0.89 117.35 121.38 2dy2 s TYR 165 Ca 0.53 -0.40 -0.15 0.00 -0.52 0.00 0.00 57.07 56.53 2dy2 s TYR 165 Cb -0.20 -1.32 0.01 0.00 0.38 0.00 0.00 41.96 40.83 2dy2 s TYR 165 CO 0.26 0.05 0.47 -3.38 -1.52 0.00 0.00 175.55 171.43 2dy2 s HIS 166 N -0.70 0.08 0.15 -3.49 -3.43 -0.55 -0.03 115.29 107.31 2dy2 s HIS 166 Ca 0.10 -0.43 -0.22 0.00 -0.80 0.00 0.00 55.06 53.71 2dy2 s HIS 166 Cb -0.09 0.27 -0.08 0.00 -1.43 0.00 0.00 32.58 31.25 2dy2 s HIS 166 CO 0.01 -0.90 0.69 0.00 -2.00 0.00 0.00 174.74 172.53 2dy2 n ALA 168 N 1.37 1.43 0.40 0.00 0.00 -1.26 -4.45 120.51 118.00 2dy2 n ALA 168 Ca -0.06 -2.89 0.06 0.00 0.00 0.00 0.00 53.44 50.55 2dy2 n ALA 168 Cb 0.50 -0.95 0.26 0.00 0.00 0.00 0.00 19.45 19.26 2dy2 n ALA 168 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dy2 n PRO 169 N 1.38 0.01 0.00 0.00 -0.02 -1.26 -4.87 135.00 130.24 2dy2 n PRO 169 Ca 0.18 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2dy2 n PRO 169 Cb 0.56 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2dy2 n PRO 169 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dy2 n GLY 170 N -0.30 3.33 7.00 -1.23 0.00 -1.26 -4.95 105.19 107.78 2dy2 n GLY 170 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2dy2 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy2 n GLY 171 N 0.34 2.24 0.00 -0.02 0.00 -1.26 -2.15 105.19 104.33 2dy2 n GLY 171 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 46.02 45.77 2dy2 n GLY 171 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dy2 n PRO 172 N 14.00 0.00 0.25 1.61 -0.02 -1.26 -0.58 135.00 149.00 2dy2 n PRO 172 Ca 0.00 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 61.96 2dy2 n PRO 172 Cb 0.00 -1.50 0.63 0.00 -0.02 0.00 0.00 33.50 32.60 2dy2 n PRO 172 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2dy2 h MET 173 N 0.00 0.00 0.63 -0.52 2.86 -1.81 -3.24 114.93 112.84 2dy2 h MET 173 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2dy2 h MET 173 Cb 0.14 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.81 2dy2 h MET 173 CO 0.00 0.16 -0.30 0.82 1.06 0.00 0.00 176.91 178.65 2dy2 h ILE 174 N 0.00 0.00 -0.92 -1.22 2.04 -0.94 -2.10 117.51 114.38 2dy2 h ILE 174 Ca -0.00 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 65.78 2dy2 h ILE 174 Cb 0.51 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 2dy2 h ILE 174 CO 0.02 0.00 0.59 1.55 0.00 0.00 0.00 178.15 180.31 2dy2 h PRO 175 N -1.03 0.82 -0.03 2.37 0.13 -1.76 -2.96 132.00 129.54 2dy2 h PRO 175 Ca -0.09 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 2dy2 h PRO 175 Cb 0.64 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 2dy2 h PRO 175 CO 0.14 0.54 -0.02 2.35 -0.23 0.00 0.00 178.00 180.78 2dy2 h TRP 176 N 0.85 0.08 -1.01 1.56 7.01 -1.57 -0.15 115.95 122.72 2dy2 h TRP 176 Ca 0.44 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.46 2dy2 h TRP 176 Cb 0.53 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.51 2dy2 h TRP 176 CO -0.00 0.52 0.66 0.45 -2.79 0.00 0.00 178.44 177.28 2dy2 h HIS 177 N -0.39 1.24 -0.30 2.65 3.86 -1.40 -1.78 115.15 119.03 2dy2 h HIS 177 Ca 0.00 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 2dy2 h HIS 177 Cb 0.51 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2dy2 h HIS 177 CO 0.09 0.72 -0.10 0.28 0.86 0.00 0.00 177.93 179.78 2dy2 h VAL 178 N 1.29 1.29 0.00 2.45 2.07 -1.37 -1.66 116.25 120.31 2dy2 h VAL 178 Ca 0.40 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2dy2 h VAL 178 Cb -0.02 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2dy2 h VAL 178 CO -0.12 0.37 0.00 1.33 0.02 0.00 0.00 177.57 179.17 2dy2 n VAL 179 N -4.45 0.00 0.51 2.57 0.24 -0.08 -1.53 118.33 115.60 2dy2 n VAL 179 Ca -0.03 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.35 2dy2 n VAL 179 Cb 0.34 -0.23 0.10 0.00 -1.47 0.00 0.00 33.84 32.58 2dy2 n VAL 179 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2dy2 n SER 180 N -0.72 2.56 0.00 -1.34 7.64 -0.69 -4.61 113.62 116.45 2dy2 n SER 180 Ca 0.11 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.24 2dy2 n SER 180 Cb 0.05 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2dy2 n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dy2 n GLY 181 N 0.94 0.87 3.58 0.23 0.00 -0.58 -0.24 105.19 109.99 2dy2 n GLY 181 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2dy2 n GLY 181 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dy2 s MET 182 N -0.33 3.82 -0.12 1.61 -1.94 -0.65 -4.54 119.30 117.15 2dy2 s MET 182 Ca 0.00 -1.89 -0.30 0.00 -1.71 0.00 0.00 55.69 51.79 2dy2 s MET 182 Cb 0.00 -5.50 0.10 0.00 2.01 0.00 0.00 34.83 31.44 2dy2 s MET 182 CO 0.00 -2.45 0.87 0.00 -0.01 0.00 0.00 175.02 173.43 2dy2 s ALA 183 N 5.00 -1.87 0.00 3.03 0.00 -1.26 -2.11 121.76 124.55 2dy2 s ALA 183 Ca 0.55 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.01 2dy2 s ALA 183 Cb 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2dy2 s ALA 183 CO 0.08 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2dy2 n GLY 184 N 0.87 2.79 3.08 0.00 0.00 0.95 -1.13 105.19 111.75 2dy2 n GLY 184 Ca -0.14 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 2dy2 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy2 s ILE 186 N -1.57 1.23 -0.23 0.00 2.07 0.36 -2.51 121.20 120.55 2dy2 s ILE 186 Ca -0.07 -0.47 -0.08 0.00 -1.41 0.00 0.00 60.65 58.61 2dy2 s ILE 186 Cb -0.09 -1.17 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 2dy2 s ILE 186 CO 0.00 0.39 0.10 -0.32 -1.91 0.00 0.00 174.94 173.20 2dy2 s MET 187 N 1.17 3.90 -0.50 3.50 -2.45 0.34 -1.29 119.30 123.95 2dy2 s MET 187 Ca -0.04 -0.37 -0.03 0.00 -1.25 0.00 0.00 55.69 54.00 2dy2 s MET 187 Cb -0.14 -3.37 0.13 0.00 1.25 0.00 0.00 34.83 32.70 2dy2 s MET 187 CO -0.03 0.04 0.30 0.08 1.05 0.00 0.00 175.02 176.46 2dy2 s VAL 188 N 1.05 3.44 0.37 10.11 1.01 0.64 -1.55 120.40 135.47 2dy2 s VAL 188 Ca 0.05 -2.48 -0.25 0.00 0.00 0.00 0.00 61.98 59.30 2dy2 s VAL 188 Cb -0.14 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 2dy2 s VAL 188 CO 0.04 -0.77 1.03 -0.76 0.00 0.00 0.00 175.10 174.64 2dy2 s LEU 189 N 0.59 4.21 0.60 3.92 1.43 -0.51 -0.76 118.68 128.16 2dy2 s LEU 189 Ca 0.12 2.02 -0.19 0.00 -1.03 0.00 0.00 54.13 55.05 2dy2 s LEU 189 Cb -0.22 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 2dy2 s LEU 189 CO -0.04 -0.38 1.29 -2.84 0.23 0.00 0.00 176.35 174.61 2dy2 s PRO 190 N -2.32 2.85 0.18 1.29 0.02 -1.26 -0.41 135.00 135.35 2dy2 s PRO 190 Ca 0.55 2.04 -0.15 0.00 0.02 0.00 0.00 61.00 63.47 2dy2 s PRO 190 Cb -0.22 -1.99 0.16 0.00 0.02 0.00 0.00 34.50 32.46 2dy2 s PRO 190 CO 0.28 -1.36 1.67 0.00 -0.33 0.00 0.00 177.00 177.27 2dy2 h ARG 191 N 0.93 0.07 0.00 5.54 3.08 -1.88 -1.71 114.38 120.40 2dy2 h ARG 191 Ca -0.51 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2dy2 h ARG 191 Cb 1.32 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2dy2 h ARG 191 CO 0.55 0.04 0.00 -0.40 -1.07 0.00 0.00 179.97 179.09 2dy2 n ASP 192 N -5.27 0.00 -0.57 7.04 3.85 -1.26 -0.80 116.55 119.54 2dy2 n ASP 192 Ca 0.04 -0.58 0.06 0.00 -0.71 0.00 0.00 54.79 53.60 2dy2 n ASP 192 Cb 0.26 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.01 2dy2 n ASP 192 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2dy2 n GLY 193 N -0.21 -1.96 3.71 6.12 0.00 -0.64 -4.82 105.19 107.38 2dy2 n GLY 193 Ca 0.02 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 2dy2 n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy2 s LEU 194 N 0.00 4.35 0.15 0.99 1.43 -1.25 -4.45 118.68 119.89 2dy2 s LEU 194 Ca 0.00 2.13 0.04 0.00 -1.03 0.00 0.00 54.13 55.27 2dy2 s LEU 194 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2dy2 s LEU 194 CO 0.00 -0.60 0.17 -0.54 0.23 0.00 0.00 176.35 175.61 2dy2 s LYS 195 N 1.51 3.04 0.00 1.70 -0.14 -1.26 0.10 119.74 124.69 2dy2 s LYS 195 Ca 0.62 -0.77 0.00 0.00 -1.36 0.00 0.00 55.97 54.46 2dy2 s LYS 195 Cb -0.32 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 2dy2 s LYS 195 CO 0.28 0.51 0.00 -0.40 -0.76 0.00 0.00 175.35 174.98 2dy2 n ASP 196 N -0.29 0.00 0.06 2.83 5.75 0.18 -4.83 116.55 120.26 2dy2 n ASP 196 Ca -0.08 -0.75 0.01 0.00 -0.01 0.00 0.00 54.79 53.96 2dy2 n ASP 196 Cb 0.54 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 40.97 2dy2 n ASP 196 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 2dy2 h HIS 197 N -0.05 0.39 -0.61 2.11 2.07 -1.87 -1.88 115.15 115.30 2dy2 h HIS 197 Ca 0.00 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 2dy2 h HIS 197 Cb 0.00 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 29.87 2dy2 h HIS 197 CO 0.00 0.45 0.00 0.39 -3.07 0.00 0.00 177.93 175.70 2dy2 n GLU 198 N -4.27 2.46 -0.47 5.12 1.02 -1.26 -4.93 120.64 118.31 2dy2 n GLU 198 Ca 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 2dy2 n GLU 198 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2dy2 n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dy2 n GLY 199 N 1.51 0.74 3.82 0.62 0.00 -0.71 -5.06 105.19 106.11 2dy2 n GLY 199 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2dy2 n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dy2 s LYS 200 N -0.53 4.24 0.57 1.61 1.02 -1.26 -4.61 119.74 120.78 2dy2 s LYS 200 Ca 0.00 0.87 -0.20 0.00 0.02 0.00 0.00 55.97 56.66 2dy2 s LYS 200 Cb 0.00 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2dy2 s LYS 200 CO 0.00 0.36 1.29 -2.14 -0.92 0.00 0.00 175.35 173.95 2dy2 s PRO 201 N -2.09 3.05 -0.01 -1.68 0.02 -1.26 -0.65 135.00 132.38 2dy2 s PRO 201 Ca 0.45 2.07 0.01 0.00 0.02 0.00 0.00 61.00 63.54 2dy2 s PRO 201 Cb -0.16 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2dy2 s PRO 201 CO 0.21 -1.21 -0.04 0.14 -0.33 0.00 0.00 177.00 175.77 2dy2 s VAL 202 N -1.40 0.37 0.02 3.83 -7.23 0.11 -4.79 120.40 111.31 2dy2 s VAL 202 Ca 0.74 -0.15 0.07 0.00 -1.81 0.00 0.00 61.98 60.83 2dy2 s VAL 202 Cb -0.37 -0.35 -0.02 0.00 0.56 0.00 0.00 36.38 36.20 2dy2 s VAL 202 CO 0.42 0.13 -0.20 0.00 -0.31 0.00 0.00 175.10 175.14 2dy2 s ARG 203 N 0.20 1.42 0.20 4.82 1.70 -1.26 -3.88 118.95 122.16 2dy2 s ARG 203 Ca -0.02 -0.84 0.05 0.00 -0.47 0.00 0.00 55.73 54.45 2dy2 s ARG 203 Cb -0.06 -1.47 -0.04 0.00 -0.57 0.00 0.00 34.95 32.82 2dy2 s ARG 203 CO -0.00 0.39 0.21 1.52 -1.08 0.00 0.00 175.30 176.33 2dy2 s TYR 204 N -0.68 3.22 -0.25 5.89 1.13 -1.26 -4.90 117.35 120.50 2dy2 s TYR 204 Ca 0.07 -0.03 0.22 0.00 -1.41 0.00 0.00 57.07 55.92 2dy2 s TYR 204 Cb -0.08 -1.50 -0.14 0.00 -1.10 0.00 0.00 41.96 39.13 2dy2 s TYR 204 CO 0.01 0.51 0.80 -0.25 -2.51 0.00 0.00 175.55 174.11 2dy2 n ASP 205 N -0.81 0.45 -3.67 -0.18 8.00 0.20 -4.95 116.55 115.59 2dy2 n ASP 205 Ca -0.08 0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 2dy2 n ASP 205 Cb 0.56 1.19 -0.09 0.00 -0.02 0.00 0.00 41.12 42.76 2dy2 n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dy2 s THR 206 N -3.38 -0.01 -0.17 -3.53 2.01 -1.19 -5.02 115.64 104.35 2dy2 s THR 206 Ca -0.03 0.04 -0.05 0.00 0.31 0.00 0.00 61.69 61.96 2dy2 s THR 206 Cb 0.13 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 2dy2 s THR 206 CO 0.85 0.01 -0.01 0.54 -0.69 0.00 0.00 174.62 175.32 2dy2 s VAL 207 N 1.18 4.14 -0.07 3.82 0.11 -1.26 0.29 120.40 128.60 2dy2 s VAL 207 Ca -0.07 -0.27 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 2dy2 s VAL 207 Cb -0.06 -2.83 -0.03 0.00 -1.53 0.00 0.00 36.38 31.93 2dy2 s VAL 207 CO -0.11 0.48 -0.08 -0.31 -3.33 0.00 0.00 175.10 171.75 2dy2 s TYR 208 N 0.43 2.92 -0.39 1.54 2.02 0.35 -4.66 117.35 119.56 2dy2 s TYR 208 Ca -0.02 -0.03 -0.10 0.00 -0.37 0.00 0.00 57.07 56.56 2dy2 s TYR 208 Cb -0.14 -1.72 0.05 0.00 -0.40 0.00 0.00 41.96 39.75 2dy2 s TYR 208 CO 0.02 0.28 0.21 -0.47 -1.57 0.00 0.00 175.55 174.03 2dy2 s TYR 209 N -0.70 3.28 -0.49 2.71 5.04 -0.06 -0.35 117.35 126.77 2dy2 s TYR 209 Ca 0.11 -1.24 -0.19 0.00 -2.44 0.00 0.00 57.07 53.30 2dy2 s TYR 209 Cb -0.11 -2.61 0.05 0.00 0.35 0.00 0.00 41.96 39.63 2dy2 s TYR 209 CO 0.02 -0.74 0.62 0.42 -1.34 0.00 0.00 175.55 174.53 2dy2 s ILE 210 N 1.49 4.87 -0.41 3.14 -1.09 0.18 -4.30 121.20 125.07 2dy2 s ILE 210 Ca 0.02 -0.38 -0.16 0.00 -2.23 0.00 0.00 60.65 57.90 2dy2 s ILE 210 Cb -0.21 -4.27 0.02 0.00 -1.58 0.00 0.00 42.46 36.42 2dy2 s ILE 210 CO 0.04 -0.76 0.33 -0.83 -1.23 0.00 0.00 174.94 172.50 2dy2 s GLY 211 N 2.54 1.98 0.10 6.18 0.00 -1.26 -1.47 107.32 115.39 2dy2 s GLY 211 Ca 0.16 -1.66 -0.06 0.00 0.00 0.00 0.00 44.72 43.17 2dy2 s GLY 211 CO 0.13 0.98 0.35 1.85 0.00 0.00 0.00 173.10 176.41 2dy2 s GLU 212 N 1.79 3.63 -0.21 2.90 2.12 0.03 -1.38 118.70 127.59 2dy2 s GLU 212 Ca 0.07 -0.05 -0.16 0.00 0.36 0.00 0.00 54.97 55.19 2dy2 s GLU 212 Cb -0.18 -2.93 0.06 0.00 0.26 0.00 0.00 34.13 31.33 2dy2 s GLU 212 CO 0.11 0.53 0.53 -1.54 -0.54 0.00 0.00 175.26 174.35 2dy2 s SER 213 N -2.16 -0.61 -0.03 -1.70 1.04 -0.65 -4.33 113.70 105.26 2dy2 s SER 213 Ca 0.37 1.11 -0.02 0.00 0.48 0.00 0.00 55.95 57.88 2dy2 s SER 213 Cb -0.13 1.06 -0.04 0.00 0.10 0.00 0.00 66.02 67.02 2dy2 s SER 213 CO 0.22 -0.20 0.09 1.51 0.98 0.00 0.00 173.24 175.84 2dy2 s ASP 214 N 0.77 5.79 0.01 7.02 -4.77 -1.26 -1.33 116.67 122.90 2dy2 s ASP 214 Ca -0.04 0.21 -0.07 0.00 -3.30 0.00 0.00 52.55 49.35 2dy2 s ASP 214 Cb -0.05 -1.71 -0.00 0.00 -1.09 0.00 0.00 42.92 40.07 2dy2 s ASP 214 CO -0.06 0.30 0.13 -1.00 0.70 0.00 0.00 175.17 175.25 2dy2 s HIS 215 N -1.14 0.08 -0.52 2.11 3.76 -0.17 -4.70 115.29 114.71 2dy2 s HIS 215 Ca 0.21 -0.22 0.07 0.00 -0.15 0.00 0.00 55.06 54.96 2dy2 s HIS 215 Cb -0.12 -0.07 0.24 0.00 1.11 0.00 0.00 32.58 33.75 2dy2 s HIS 215 CO 0.11 -0.31 0.62 0.66 -0.85 0.00 0.00 174.74 174.97 2dy2 n TYR 216 N 1.25 1.63 -2.73 1.40 4.02 -1.26 -0.05 117.16 121.42 2dy2 n TYR 216 Ca -0.22 -3.86 -0.42 0.00 -0.01 0.00 0.00 57.90 53.39 2dy2 n TYR 216 Cb 0.56 -0.43 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 2dy2 n TYR 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2dy2 s ILE 217 N -1.74 4.79 0.82 -0.72 -1.09 -1.26 -4.65 121.20 117.35 2dy2 s ILE 217 Ca 0.37 1.96 -0.12 0.00 -2.23 0.00 0.00 60.65 60.63 2dy2 s ILE 217 Cb 0.15 -4.28 0.08 0.00 -1.58 0.00 0.00 42.46 36.83 2dy2 s ILE 217 CO -0.07 -0.01 1.15 -2.16 -1.23 0.00 0.00 174.94 172.61 2dy2 s PRO 218 N 2.19 1.90 -0.07 2.79 0.04 -1.26 -4.86 135.00 135.74 2dy2 s PRO 218 Ca 0.46 0.27 0.05 0.00 0.04 0.00 0.00 61.00 61.81 2dy2 s PRO 218 Cb -0.17 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 2dy2 s PRO 218 CO 0.15 -1.67 -0.22 0.15 0.04 0.00 0.00 177.00 175.46 2dy2 s LYS 219 N -5.42 2.43 1.01 4.56 1.02 -1.26 -0.99 119.74 121.09 2dy2 s LYS 219 Ca 0.62 -0.79 -0.12 0.00 0.02 0.00 0.00 55.97 55.70 2dy2 s LYS 219 Cb -0.12 -1.99 0.16 0.00 -0.52 0.00 0.00 37.83 35.36 2dy2 s LYS 219 CO 0.51 0.26 0.91 -0.25 -0.92 0.00 0.00 175.35 175.86 2dy2 n ASP 220 N 3.23 -0.79 -0.29 2.83 10.43 -0.34 -4.82 116.55 126.79 2dy2 n ASP 220 Ca -0.18 0.22 0.30 0.00 2.57 0.00 0.00 54.79 57.69 2dy2 n ASP 220 Cb 0.52 -1.34 0.67 0.00 1.84 0.00 0.00 41.12 42.82 2dy2 n ASP 220 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 2dy2 h GLU 221 N -2.07 0.11 0.00 -1.24 3.07 -2.00 -1.72 114.58 110.73 2dy2 h GLU 221 Ca -0.49 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2dy2 h GLU 221 Cb 1.29 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2dy2 h GLU 221 CO 0.42 0.08 0.00 -0.40 -1.40 0.00 0.00 179.01 177.70 2dy2 n ASP 222 N -4.33 0.00 -0.48 1.42 5.68 -1.26 -4.87 116.55 112.71 2dy2 n ASP 222 Ca 0.24 -0.93 -0.06 0.00 -0.50 0.00 0.00 54.79 53.54 2dy2 n ASP 222 Cb 1.08 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 41.03 2dy2 n ASP 222 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dy2 n GLY 223 N 0.52 0.83 3.81 6.12 0.00 -0.65 -5.04 105.19 110.79 2dy2 n GLY 223 Ca 0.15 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 2dy2 n GLY 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dy2 s THR 224 N -2.23 4.49 0.11 2.61 -4.23 -1.26 -4.96 115.64 110.17 2dy2 s THR 224 Ca 0.00 -1.19 -0.31 0.00 -1.18 0.00 0.00 61.69 59.01 2dy2 s THR 224 Cb 0.00 -3.34 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 2dy2 s THR 224 CO 0.00 -0.20 1.25 -0.31 -0.54 0.00 0.00 174.62 174.83 2dy2 s TYR 225 N -1.89 3.38 0.61 3.99 2.02 -1.26 -1.20 117.35 123.00 2dy2 s TYR 225 Ca 0.32 1.24 -0.18 0.00 -0.37 0.00 0.00 57.07 58.08 2dy2 s TYR 225 Cb -0.09 -3.50 -0.02 0.00 -0.40 0.00 0.00 41.96 37.94 2dy2 s TYR 225 CO 0.24 -1.57 1.18 -1.64 -1.57 0.00 0.00 175.55 172.19 2dy2 s MET 226 N 0.68 2.89 0.10 -0.62 -1.94 -0.16 -4.76 119.30 115.50 2dy2 s MET 226 Ca 0.59 1.72 0.08 0.00 -1.71 0.00 0.00 55.69 56.36 2dy2 s MET 226 Cb -0.32 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.55 2dy2 s MET 226 CO 0.32 -1.24 -0.20 1.03 -0.01 0.00 0.00 175.02 174.92 2dy2 s ARG 227 N -3.52 1.09 0.15 2.03 0.52 -1.26 -4.74 118.95 113.22 2dy2 s ARG 227 Ca 0.75 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2dy2 s ARG 227 Cb -0.28 -1.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.84 2dy2 s ARG 227 CO 0.35 0.30 0.00 -0.06 0.02 0.00 0.00 175.30 175.91 2dy2 s PHE 228 N -1.26 1.05 -0.39 -0.53 0.40 -1.26 -5.06 117.98 110.94 2dy2 s PHE 228 Ca 0.06 -1.06 0.23 0.00 -0.60 0.00 0.00 56.93 55.56 2dy2 s PHE 228 Cb -0.10 -0.60 0.05 0.00 0.51 0.00 0.00 43.02 42.89 2dy2 s PHE 228 CO 0.04 -0.29 1.05 -1.13 0.70 0.00 0.00 175.22 175.60 2dy2 n SER 229 N -0.16 0.70 -3.95 1.36 3.41 -1.26 -4.98 113.62 108.74 2dy2 n SER 229 Ca -0.07 0.14 -0.09 0.00 -0.26 0.00 0.00 58.87 58.59 2dy2 n SER 229 Cb 0.63 0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 65.12 2dy2 n SER 229 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2dy2 s ASP 230 N -4.73 -0.14 0.00 4.04 -4.77 -1.26 -5.05 116.67 104.76 2dy2 s ASP 230 Ca 0.01 -0.82 -0.24 0.00 -3.30 0.00 0.00 52.55 48.20 2dy2 s ASP 230 Cb 0.12 0.62 -0.15 0.00 -1.09 0.00 0.00 42.92 42.42 2dy2 s ASP 230 CO 0.79 -1.19 1.09 -0.65 0.70 0.00 0.00 175.17 175.91 2dy2 h PRO 231 N 2.19 -0.65 -0.06 2.11 0.11 -1.92 -3.13 132.00 130.64 2dy2 h PRO 231 Ca -0.24 0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.93 2dy2 h PRO 231 Cb 1.25 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.51 2dy2 h PRO 231 CO 0.32 -0.35 0.50 0.66 -0.21 0.00 0.00 178.00 178.93 2dy2 h SER 232 N -1.03 0.00 0.47 -2.05 4.64 -1.98 1.20 113.55 114.79 2dy2 h SER 232 Ca -0.07 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 2dy2 h SER 232 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2dy2 h SER 232 CO 0.11 0.00 -0.75 -0.08 -0.87 0.00 0.00 176.83 175.24 2dy2 h GLU 233 N 0.00 0.22 0.00 4.77 4.81 -1.97 -3.29 114.58 119.13 2dy2 h GLU 233 Ca 0.03 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2dy2 h GLU 233 Cb 1.04 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2dy2 h GLU 233 CO -0.00 0.87 -0.27 0.41 -0.73 0.00 0.00 179.01 179.29 2dy2 n GLY 234 N 0.59 -1.53 0.12 1.92 0.00 0.41 -4.65 105.19 102.04 2dy2 n GLY 234 Ca -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 2dy2 n GLY 234 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2dy2 h TYR 235 N 0.00 -0.50 0.00 1.61 3.20 -1.54 -2.19 116.97 117.55 2dy2 h TYR 235 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2dy2 h TYR 235 Cb 0.68 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2dy2 h TYR 235 CO 0.00 -0.11 -0.14 0.93 -1.64 0.00 0.00 178.16 177.20 2dy2 h GLU 236 N -0.03 0.00 -0.08 1.82 5.08 -1.85 -1.16 114.58 118.35 2dy2 h GLU 236 Ca 0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.16 2dy2 h GLU 236 Cb 0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2dy2 h GLU 236 CO -0.23 0.14 -0.89 -0.44 -1.00 0.00 0.00 179.01 176.60 2dy2 h ASP 237 N 0.00 0.87 -0.40 1.42 3.32 -1.82 -3.08 116.42 116.72 2dy2 h ASP 237 Ca -0.00 -0.62 -0.06 0.00 0.02 0.00 0.00 57.03 56.37 2dy2 h ASP 237 Cb 0.27 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2dy2 h ASP 237 CO 0.02 1.42 0.06 -0.03 -1.72 0.00 0.00 179.24 178.98 2dy2 h MET 238 N 0.44 0.76 -0.30 3.56 4.05 -0.80 -3.08 114.93 119.56 2dy2 h MET 238 Ca -0.08 -0.17 0.02 0.00 -0.28 0.00 0.00 59.70 59.19 2dy2 h MET 238 Cb 1.52 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 32.19 2dy2 h MET 238 CO 0.17 0.73 0.14 0.28 0.23 0.00 0.00 176.91 178.46 2dy2 h VAL 239 N 0.72 0.97 -0.92 -5.77 2.07 -1.18 -0.73 116.25 111.40 2dy2 h VAL 239 Ca 0.15 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2dy2 h VAL 239 Cb 0.36 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2dy2 h VAL 239 CO 0.01 0.05 0.60 0.00 0.02 0.00 0.00 177.57 178.26 2dy2 h ALA 240 N 1.17 1.42 0.15 1.67 0.00 -1.45 -0.29 119.26 121.92 2dy2 h ALA 240 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dy2 h ALA 240 Cb 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2dy2 h ALA 240 CO -0.10 0.49 -0.07 0.28 0.00 0.00 0.00 179.25 179.84 2dy2 h VAL 241 N 1.15 0.99 -0.93 0.00 2.07 -1.44 -3.17 116.25 114.92 2dy2 h VAL 241 Ca 0.37 -0.78 0.27 0.00 0.82 0.00 0.00 66.70 67.37 2dy2 h VAL 241 Cb 0.02 1.46 -0.15 0.00 -1.52 0.00 0.00 31.29 31.10 2dy2 h VAL 241 CO -0.11 0.18 0.32 0.24 0.02 0.00 0.00 177.57 178.21 2dy2 h MET 242 N -0.59 0.20 0.00 1.57 2.86 -0.84 -1.92 114.93 116.20 2dy2 h MET 242 Ca -0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2dy2 h MET 242 Cb 0.45 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2dy2 h MET 242 CO 0.03 0.13 -0.04 -0.44 1.06 0.00 0.00 176.91 177.65 2dy2 h ASP 243 N 0.20 0.00 1.57 1.22 3.32 -1.03 -0.46 116.42 121.24 2dy2 h ASP 243 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2dy2 h ASP 243 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2dy2 h ASP 243 CO -0.68 0.04 0.00 0.71 -1.72 0.00 0.00 179.24 177.59 2dy2 h THR 244 N 0.00 0.00 0.00 0.35 1.35 -1.39 -3.47 112.91 109.75 2dy2 h THR 244 Ca -0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2dy2 h THR 244 Cb 0.39 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2dy2 h THR 244 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 2dy2 n LEU 245 N -2.64 0.73 -4.47 3.87 4.77 -0.18 -4.95 117.00 114.13 2dy2 n LEU 245 Ca 0.04 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 2dy2 n LEU 245 Cb 0.44 -1.95 -0.10 0.00 -2.33 0.00 0.00 43.42 39.48 2dy2 n LEU 245 CO 0.31 -0.73 -0.05 -0.63 -1.33 0.00 0.00 177.39 174.96 2dy2 s ILE 246 N -1.28 5.24 0.41 -0.08 1.01 -1.26 -5.09 121.20 120.15 2dy2 s ILE 246 Ca 0.00 -0.59 -0.26 0.00 0.00 0.00 0.00 60.65 59.80 2dy2 s ILE 246 Cb 0.00 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.45 2dy2 s ILE 246 CO 0.00 -0.31 1.29 -2.84 0.00 0.00 0.00 174.94 173.07 2dy2 s PRO 247 N 1.75 3.94 0.08 2.79 0.02 -1.26 -4.81 135.00 137.51 2dy2 s PRO 247 Ca 0.06 2.11 -0.04 0.00 0.02 0.00 0.00 61.00 63.15 2dy2 s PRO 247 Cb -0.19 -2.72 -0.27 0.00 0.02 0.00 0.00 34.50 31.34 2dy2 s PRO 247 CO 0.11 -0.50 1.15 0.66 -0.33 0.00 0.00 177.00 178.08 2dy2 h SER 248 N 2.61 0.43 -4.79 2.53 4.64 -0.80 -3.47 113.55 114.71 2dy2 h SER 248 Ca -0.50 -0.46 -0.23 0.00 -0.47 0.00 0.00 61.79 60.14 2dy2 h SER 248 Cb 1.25 -0.14 -0.19 0.00 -0.31 0.00 0.00 62.40 63.01 2dy2 h SER 248 CO 0.62 1.35 -0.71 -1.00 -0.87 0.00 0.00 176.83 176.22 2dy2 s HIS 249 N -2.68 0.67 -0.23 4.77 3.76 -0.98 -4.81 115.29 115.79 2dy2 s HIS 249 Ca -0.04 -0.68 -0.05 0.00 -0.15 0.00 0.00 55.06 54.15 2dy2 s HIS 249 Cb 0.07 -0.41 0.12 0.00 1.11 0.00 0.00 32.58 33.47 2dy2 s HIS 249 CO 0.88 -0.14 0.42 0.42 -0.85 0.00 0.00 174.74 175.47 2dy2 s ILE 250 N -2.27 -0.66 0.09 0.60 1.01 -0.52 -1.00 121.20 118.46 2dy2 s ILE 250 Ca -0.03 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2dy2 s ILE 250 Cb -0.04 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2dy2 s ILE 250 CO -0.02 -0.02 -0.07 0.68 0.00 0.00 0.00 174.94 175.51 2dy2 s VAL 251 N 2.60 0.68 -0.10 2.92 -7.23 -0.44 -1.55 120.40 117.29 2dy2 s VAL 251 Ca 0.06 -1.88 -0.04 0.00 -1.81 0.00 0.00 61.98 58.31 2dy2 s VAL 251 Cb -0.14 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2dy2 s VAL 251 CO -0.15 -0.84 0.05 -0.36 -0.31 0.00 0.00 175.10 173.49 2dy2 s PHE 252 N -3.49 3.31 -1.44 2.82 0.08 -1.26 -1.64 117.98 116.37 2dy2 s PHE 252 Ca 0.10 0.29 -0.17 0.00 0.12 0.00 0.00 56.93 57.28 2dy2 s PHE 252 Cb 0.04 -1.86 0.16 0.00 -0.57 0.00 0.00 43.02 40.79 2dy2 s PHE 252 CO -0.04 0.53 0.52 -1.71 -0.10 0.00 0.00 175.22 174.42 2dy2 n ASN 253 N 2.20 -2.32 0.00 1.36 2.85 -0.48 -3.42 115.26 115.46 2dy2 n ASN 253 Ca -0.19 -0.77 0.00 0.00 -0.11 0.00 0.00 54.58 53.51 2dy2 n ASN 253 Cb 0.54 -1.98 0.00 0.00 1.24 0.00 0.00 39.78 39.58 2dy2 n ASN 253 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dy2 n GLY 254 N -1.05 2.76 3.54 8.20 0.00 -0.32 -4.76 105.19 113.56 2dy2 n GLY 254 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2dy2 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy2 s ALA 255 N -2.44 -1.87 0.31 4.61 0.00 -1.22 -4.68 121.76 116.47 2dy2 s ALA 255 Ca 0.00 1.36 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 2dy2 s ALA 255 Cb 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 23.12 22.76 2dy2 s ALA 255 CO 0.00 -0.44 1.35 0.28 0.00 0.00 0.00 175.76 176.95 2dy2 n VAL 256 N 0.45 1.64 -0.93 0.00 0.31 0.10 -1.62 118.33 118.27 2dy2 n VAL 256 Ca -0.11 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2dy2 n VAL 256 Cb 0.59 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2dy2 n VAL 256 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dy2 n GLY 257 N 1.25 0.13 0.26 2.92 0.00 -1.26 -4.85 105.19 103.64 2dy2 n GLY 257 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.18 2dy2 n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy2 h ALA 258 N 0.00 1.92 -0.31 4.61 0.00 -1.54 -2.26 119.26 121.68 2dy2 h ALA 258 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2dy2 h ALA 258 Cb 0.64 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2dy2 h ALA 258 CO 0.00 0.01 -0.02 1.28 0.00 0.00 0.00 179.25 180.51 2dy2 n LEU 259 N -4.43 3.99 0.00 0.00 4.77 -1.26 -4.29 117.00 115.78 2dy2 n LEU 259 Ca -0.03 -3.41 -0.08 0.00 -0.03 0.00 0.00 56.01 52.46 2dy2 n LEU 259 Cb 0.09 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 2dy2 n LEU 259 CO 0.33 0.98 -0.03 0.35 -1.33 0.00 0.00 177.39 177.68 2dy2 n THR 260 N -0.88 0.00 -1.43 -5.08 -2.24 -0.85 -1.37 114.28 102.42 2dy2 n THR 260 Ca 0.28 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2dy2 n THR 260 Cb 0.97 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2dy2 n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dy2 n GLY 261 N 3.34 2.64 0.13 3.38 0.00 -1.26 0.46 105.19 113.88 2dy2 n GLY 261 Ca -0.04 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.88 2dy2 n GLY 261 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dy2 n GLU 262 N 14.00 0.13 0.00 1.61 0.28 -1.26 -1.61 120.64 133.78 2dy2 n GLU 262 Ca 0.00 0.58 0.13 0.00 -0.16 0.00 0.00 57.16 57.71 2dy2 n GLU 262 Cb 0.00 -1.87 0.38 0.00 1.43 0.00 0.00 31.44 31.37 2dy2 n GLU 262 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dy2 n GLY 263 N -1.10 -0.86 3.60 -1.84 0.00 0.17 -4.96 105.19 100.21 2dy2 n GLY 263 Ca -0.01 -0.36 -0.57 0.00 0.00 0.00 0.00 46.02 45.08 2dy2 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy2 n ALA 264 N -0.95 -1.76 -1.26 4.61 0.00 -0.64 -4.35 120.51 116.16 2dy2 n ALA 264 Ca 0.10 0.52 -0.32 0.00 0.00 0.00 0.00 53.44 53.74 2dy2 n ALA 264 Cb 0.33 -1.98 0.09 0.00 0.00 0.00 0.00 19.45 17.90 2dy2 n ALA 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dy2 s LEU 265 N 1.19 3.17 0.02 0.00 1.43 0.49 -4.87 118.68 120.11 2dy2 s LEU 265 Ca 0.92 2.07 0.02 0.00 -1.03 0.00 0.00 54.13 56.11 2dy2 s LEU 265 Cb -1.15 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 40.50 2dy2 s LEU 265 CO 0.58 -2.16 -0.08 -0.54 0.23 0.00 0.00 176.35 174.39 2dy2 s LYS 266 N -4.38 0.56 0.27 1.70 1.02 -1.26 -1.00 119.74 116.64 2dy2 s LYS 266 Ca 0.67 -0.50 -0.20 0.00 0.02 0.00 0.00 55.97 55.96 2dy2 s LYS 266 Cb -0.22 -0.46 0.06 0.00 -0.52 0.00 0.00 37.83 36.69 2dy2 s LYS 266 CO 0.49 0.11 0.88 0.00 -0.92 0.00 0.00 175.35 175.92 2dy2 s ALA 267 N -0.72 -1.23 0.08 5.17 0.00 -0.45 -4.92 121.76 119.70 2dy2 s ALA 267 Ca -0.03 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 51.61 2dy2 s ALA 267 Cb -0.06 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 2dy2 s ALA 267 CO 0.00 -1.03 -0.22 0.15 0.00 0.00 0.00 175.76 174.66 2dy2 s LYS 268 N -2.67 1.29 0.15 0.00 1.02 -1.26 -1.87 119.74 116.40 2dy2 s LYS 268 Ca 0.16 -1.11 -0.33 0.00 0.02 0.00 0.00 55.97 54.71 2dy2 s LYS 268 Cb -0.04 -1.54 -0.17 0.00 -0.52 0.00 0.00 37.83 35.57 2dy2 s LYS 268 CO 0.07 0.37 1.01 0.28 -0.92 0.00 0.00 175.35 176.17 2dy2 n VAL 269 N 1.35 1.01 0.00 3.17 0.31 0.57 -0.33 118.33 124.42 2dy2 n VAL 269 Ca -0.18 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2dy2 n VAL 269 Cb 0.53 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2dy2 n VAL 269 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dy2 n GLY 270 N 1.87 2.75 3.74 2.92 0.00 0.20 -4.96 105.19 111.71 2dy2 n GLY 270 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2dy2 n GLY 270 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dy2 s ASP 271 N -1.60 6.76 -0.38 1.61 -0.00 0.55 -4.77 116.67 118.84 2dy2 s ASP 271 Ca 0.00 2.52 -0.11 0.00 -0.00 0.00 0.00 52.55 54.96 2dy2 s ASP 271 Cb 0.00 -2.61 0.03 0.00 -0.00 0.00 0.00 42.92 40.34 2dy2 s ASP 271 CO 0.00 -0.65 0.22 0.21 -0.00 0.00 0.00 175.17 174.95 2dy2 s ASN 272 N 0.54 5.77 -0.16 0.27 2.47 -1.26 -0.80 114.94 121.77 2dy2 s ASN 272 Ca 0.60 -0.97 -0.02 0.00 0.42 0.00 0.00 52.86 52.89 2dy2 s ASN 272 Cb -0.39 -2.04 -0.02 0.00 -1.45 0.00 0.00 41.25 37.35 2dy2 s ASN 272 CO 0.38 -0.39 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.61 2dy2 s VAL 273 N 1.57 3.45 -0.24 -5.21 1.01 0.99 0.61 120.40 122.58 2dy2 s VAL 273 Ca 0.02 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 2dy2 s VAL 273 Cb -0.19 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2dy2 s VAL 273 CO 0.07 0.49 0.57 -0.22 0.00 0.00 0.00 175.10 176.01 2dy2 s LEU 274 N 0.59 4.08 -0.50 3.92 2.96 0.15 -0.73 118.68 129.14 2dy2 s LEU 274 Ca -0.05 0.64 -0.15 0.00 -0.22 0.00 0.00 54.13 54.35 2dy2 s LEU 274 Cb -0.15 -2.76 0.10 0.00 0.50 0.00 0.00 46.19 43.88 2dy2 s LEU 274 CO 0.03 -0.30 0.44 -0.36 -1.32 0.00 0.00 176.35 174.83 2dy2 s PHE 275 N 2.26 3.25 -0.19 5.38 0.40 0.83 -0.50 117.98 129.42 2dy2 s PHE 275 Ca 0.24 -1.12 -0.15 0.00 -0.60 0.00 0.00 56.93 55.30 2dy2 s PHE 275 Cb -0.16 -3.46 -0.04 0.00 0.51 0.00 0.00 43.02 39.88 2dy2 s PHE 275 CO 0.09 -0.90 0.36 0.08 0.70 0.00 0.00 175.22 175.55 2dy2 s VAL 276 N 1.61 5.23 -0.08 -0.44 1.01 0.53 -2.06 120.40 126.20 2dy2 s VAL 276 Ca 0.04 0.66 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 2dy2 s VAL 276 Cb -0.27 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2dy2 s VAL 276 CO 0.05 0.30 -0.04 -2.28 0.00 0.00 0.00 175.10 173.13 2dy2 s HIS 277 N 1.03 0.98 0.05 5.22 5.04 0.16 0.49 115.29 128.25 2dy2 s HIS 277 Ca 0.18 -0.37 0.07 0.00 -1.54 0.00 0.00 55.06 53.40 2dy2 s HIS 277 Cb -0.14 -0.93 -0.03 0.00 0.04 0.00 0.00 32.58 31.52 2dy2 s HIS 277 CO 0.07 -0.36 -0.18 -1.54 -2.34 0.00 0.00 174.74 170.39 2dy2 s SER 278 N 1.64 3.81 -0.26 9.88 1.04 -0.54 -0.31 113.70 128.96 2dy2 s SER 278 Ca 0.01 -0.43 -0.03 0.00 0.48 0.00 0.00 55.95 55.98 2dy2 s SER 278 Cb -0.13 -0.61 0.11 0.00 0.10 0.00 0.00 66.02 65.49 2dy2 s SER 278 CO -0.05 0.25 0.21 -1.58 0.98 0.00 0.00 173.24 173.05 2dy2 s GLN 279 N -1.49 0.23 0.00 4.02 -0.44 -0.76 -0.79 119.66 120.42 2dy2 s GLN 279 Ca 0.15 -0.17 0.24 0.00 -2.50 0.00 0.00 55.36 53.08 2dy2 s GLN 279 Cb -0.10 -1.04 1.06 0.00 -1.64 0.00 0.00 33.01 31.28 2dy2 s GLN 279 CO 0.06 -0.90 1.76 -0.35 0.50 0.00 0.00 175.29 176.36 2dy2 n PRO 280 N 5.29 0.09 0.00 1.67 -0.04 -1.26 0.36 135.00 141.11 2dy2 n PRO 280 Ca -0.04 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2dy2 n PRO 280 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2dy2 n PRO 280 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dy2 n ASN 281 N -1.44 0.00 -3.65 3.54 5.15 -1.26 -2.76 115.26 114.83 2dy2 n ASN 281 Ca 0.07 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.91 2dy2 n ASN 281 Cb 0.25 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.42 2dy2 n ASN 281 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2dy2 s ARG 282 N 0.00 0.76 0.65 1.20 3.52 -1.26 -4.75 118.95 119.08 2dy2 s ARG 282 Ca 0.00 0.68 -0.18 0.00 -0.13 0.00 0.00 55.73 56.10 2dy2 s ARG 282 Cb 0.00 0.37 -0.01 0.00 -1.56 0.00 0.00 34.95 33.75 2dy2 s ARG 282 CO 0.00 -0.13 1.29 -0.51 -0.81 0.00 0.00 175.30 175.14 2dy2 s ASP 283 N -0.04 4.59 0.06 -2.12 1.01 -1.26 -3.74 116.67 115.16 2dy2 s ASP 283 Ca -0.03 2.61 -0.00 0.00 0.71 0.00 0.00 52.55 55.84 2dy2 s ASP 283 Cb -0.04 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2dy2 s ASP 283 CO 0.03 -2.02 -0.04 -0.55 0.21 0.00 0.00 175.17 172.80 2dy2 s SER 284 N -1.43 0.66 -0.56 0.27 0.15 0.79 -4.86 113.70 108.71 2dy2 s SER 284 Ca 0.82 -1.00 0.05 0.00 0.70 0.00 0.00 55.95 56.51 2dy2 s SER 284 Cb -0.37 0.17 0.18 0.00 -1.71 0.00 0.00 66.02 64.29 2dy2 s SER 284 CO 0.40 -0.57 0.44 -2.11 1.20 0.00 0.00 173.24 172.60 2dy2 n ARG 285 N 0.07 1.07 -2.12 5.44 1.85 -1.26 -0.33 116.66 121.38 2dy2 n ARG 285 Ca -0.13 -3.86 -0.37 0.00 -1.00 0.00 0.00 57.85 52.49 2dy2 n ARG 285 Cb 0.61 -1.97 0.01 0.00 -1.05 0.00 0.00 32.46 30.06 2dy2 n ARG 285 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2dy2 s PRO 286 N -0.81 3.42 -0.16 2.89 0.02 -1.14 -0.13 135.00 139.09 2dy2 s PRO 286 Ca 0.29 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 2dy2 s PRO 286 Cb 0.01 -2.21 0.05 0.00 0.02 0.00 0.00 34.50 32.37 2dy2 s PRO 286 CO -0.18 -0.85 0.39 -1.58 -0.33 0.00 0.00 177.00 174.46 2dy2 s HIS 287 N -1.55 -0.51 -0.51 6.54 2.46 -0.39 -1.23 115.29 120.09 2dy2 s HIS 287 Ca 0.69 1.16 -0.14 0.00 0.47 0.00 0.00 55.06 57.25 2dy2 s HIS 287 Cb -0.30 0.20 0.12 0.00 -0.13 0.00 0.00 32.58 32.47 2dy2 s HIS 287 CO 0.35 -0.28 0.44 -1.17 -2.47 0.00 0.00 174.74 171.61 2dy2 s LEU 288 N 0.86 5.97 0.03 8.88 2.96 -1.26 -1.32 118.68 134.80 2dy2 s LEU 288 Ca -0.05 -1.77 -0.31 0.00 -0.22 0.00 0.00 54.13 51.77 2dy2 s LEU 288 Cb -0.06 -2.15 -0.10 0.00 0.50 0.00 0.00 46.19 44.38 2dy2 s LEU 288 CO -0.07 -0.79 1.92 -0.38 -1.32 0.00 0.00 176.35 175.72 2dy2 n ILE 289 N 5.14 0.63 -0.49 6.68 5.41 0.73 -0.45 119.36 137.01 2dy2 n ILE 289 Ca -0.12 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2dy2 n ILE 289 Cb 0.41 -2.16 0.00 0.00 -0.71 0.00 0.00 39.64 37.18 2dy2 n ILE 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dy2 n GLY 290 N 4.43 1.09 0.00 7.39 0.00 -1.26 -3.82 105.19 113.02 2dy2 n GLY 290 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2dy2 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy2 n GLY 291 N -2.00 6.04 3.51 -0.02 0.00 0.41 -4.99 105.19 108.14 2dy2 n GLY 291 Ca 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 2dy2 n GLY 291 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dy2 s HIS 292 N -0.34 0.72 -0.41 1.61 0.09 -1.26 -4.76 115.29 110.94 2dy2 s HIS 292 Ca 0.00 -1.02 -0.14 0.00 -0.00 0.00 0.00 55.06 53.90 2dy2 s HIS 292 Cb 0.00 0.01 0.03 0.00 -0.00 0.00 0.00 32.58 32.63 2dy2 s HIS 292 CO 0.00 -1.02 0.29 0.20 -0.00 0.00 0.00 174.74 174.21 2dy2 s GLY 293 N -3.12 1.99 0.05 -2.22 0.00 -0.72 -4.74 107.32 98.56 2dy2 s GLY 293 Ca 0.27 -1.81 -0.26 0.00 0.00 0.00 0.00 44.72 42.92 2dy2 s GLY 293 CO 0.14 0.93 1.50 -0.55 0.00 0.00 0.00 173.10 175.11 2dy2 h ASP 294 N 8.59 -0.31 -3.54 1.64 3.32 -1.32 -1.56 116.42 123.23 2dy2 h ASP 294 Ca -0.27 -0.10 -0.48 0.00 0.02 0.00 0.00 57.03 56.20 2dy2 h ASP 294 Cb 1.11 0.08 -0.33 0.00 0.22 0.00 0.00 39.33 40.41 2dy2 h ASP 294 CO 0.74 -0.09 -0.80 -0.76 -1.72 0.00 0.00 179.24 176.61 2dy2 s LEU 295 N -9.83 1.64 -0.05 1.55 1.43 -1.07 -2.79 118.68 109.55 2dy2 s LEU 295 Ca -0.15 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2dy2 s LEU 295 Cb 0.04 -0.71 0.03 0.00 0.03 0.00 0.00 46.19 45.57 2dy2 s LEU 295 CO 0.61 0.03 0.03 -0.69 0.23 0.00 0.00 176.35 176.57 2dy2 s VAL 296 N 0.56 0.11 -0.95 -1.59 1.01 0.50 -0.36 120.40 119.69 2dy2 s VAL 296 Ca -0.11 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 2dy2 s VAL 296 Cb -0.14 -0.32 0.24 0.00 0.00 0.00 0.00 36.38 36.16 2dy2 s VAL 296 CO 0.02 0.21 0.89 0.26 0.00 0.00 0.00 175.10 176.49 2dy2 s TRP 297 N 2.00 3.98 0.34 5.22 0.51 0.66 -1.08 118.94 130.57 2dy2 s TRP 297 Ca 0.04 -2.55 0.06 0.00 -2.12 0.00 0.00 56.10 51.53 2dy2 s TRP 297 Cb -0.12 -3.67 0.61 0.00 -0.81 0.00 0.00 33.47 29.47 2dy2 s TRP 297 CO -0.04 -0.91 1.84 1.05 -0.51 0.00 0.00 176.95 178.37 2dy2 h GLU 298 N 6.90 0.38 -0.00 4.98 4.11 -1.87 0.42 114.58 129.51 2dy2 h GLU 298 Ca 0.14 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2dy2 h GLU 298 Cb 0.92 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2dy2 h GLU 298 CO 0.88 0.53 -0.01 0.25 0.07 0.00 0.00 179.01 180.73 2dy2 n THR 299 N -4.22 0.00 -1.04 -1.06 -2.24 -1.26 -4.10 114.28 100.36 2dy2 n THR 299 Ca 0.00 -0.01 -0.01 0.00 -2.27 0.00 0.00 64.05 61.76 2dy2 n THR 299 Cb 0.31 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 2dy2 n THR 299 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dy2 n GLY 300 N 1.21 0.51 3.15 3.38 0.00 0.14 -4.75 105.19 108.82 2dy2 n GLY 300 Ca 0.17 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2dy2 n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dy2 s LYS 301 N -1.38 2.45 0.46 1.61 -0.14 -1.26 -0.74 119.74 120.74 2dy2 s LYS 301 Ca 0.00 -1.24 0.31 0.00 -1.36 0.00 0.00 55.97 53.69 2dy2 s LYS 301 Cb 0.00 -3.05 1.53 0.00 -1.68 0.00 0.00 37.83 34.63 2dy2 s LYS 301 CO 0.00 -0.56 1.95 0.74 -0.76 0.00 0.00 175.35 176.72 2dy2 h PHE 302 N 7.93 0.00 -0.01 3.18 0.04 -1.89 -1.83 116.94 124.36 2dy2 h PHE 302 Ca -0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.54 2dy2 h PHE 302 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2dy2 h PHE 302 CO 0.61 0.00 0.00 0.72 -0.60 0.00 0.00 178.31 179.04 2dy2 n HIS 303 N -2.68 0.01 -3.40 -0.55 8.25 -1.26 -4.77 115.22 110.82 2dy2 n HIS 303 Ca -0.01 -0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 2dy2 n HIS 303 Cb 0.15 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 2dy2 n HIS 303 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2dy2 s ASN 304 N -1.97 6.85 0.21 0.41 0.01 -0.69 -5.05 114.94 114.72 2dy2 s ASN 304 Ca 0.42 1.06 -0.32 0.00 -0.71 0.00 0.00 52.86 53.31 2dy2 s ASN 304 Cb 0.21 -2.28 -0.12 0.00 0.41 0.00 0.00 41.25 39.46 2dy2 s ASN 304 CO 0.34 0.20 1.66 0.00 -1.51 0.00 0.00 177.10 177.79 2dy2 n ALA 305 N 1.25 2.41 -1.38 0.60 0.00 -1.26 -4.98 120.51 117.15 2dy2 n ALA 305 Ca -0.09 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 2dy2 n ALA 305 Cb 0.52 -2.47 0.08 0.00 0.00 0.00 0.00 19.45 17.58 2dy2 n ALA 305 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dy2 s PRO 306 N 0.75 2.46 0.29 0.00 0.02 -1.26 -4.94 135.00 132.32 2dy2 s PRO 306 Ca 0.74 1.05 -0.00 0.00 0.02 0.00 0.00 61.00 62.81 2dy2 s PRO 306 Cb -0.55 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.01 2dy2 s PRO 306 CO 0.37 -1.47 0.49 -1.21 -0.33 0.00 0.00 177.00 174.85 2dy2 s GLU 307 N -4.97 3.51 0.12 5.54 2.02 -0.24 -4.79 118.70 119.90 2dy2 s GLU 307 Ca 0.60 -0.33 0.09 0.00 0.02 0.00 0.00 54.97 55.35 2dy2 s GLU 307 Cb -0.16 -2.73 -0.04 0.00 0.10 0.00 0.00 34.13 31.30 2dy2 s GLU 307 CO 0.56 0.26 -0.23 1.03 0.02 0.00 0.00 175.26 176.90 2dy2 s ARG 308 N -3.89 1.24 -1.04 1.61 3.00 -1.26 -0.37 118.95 118.25 2dy2 s ARG 308 Ca 0.39 -1.27 0.00 0.00 0.00 0.00 0.00 55.73 54.86 2dy2 s ARG 308 Cb -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 34.95 33.29 2dy2 s ARG 308 CO 0.32 0.36 0.00 -0.25 0.00 0.00 0.00 175.30 175.73 2dy2 n ASP 309 N 0.90 -3.87 -4.73 0.23 8.00 -0.80 -4.97 116.55 111.30 2dy2 n ASP 309 Ca -0.18 0.03 -0.41 0.00 0.71 0.00 0.00 54.79 54.94 2dy2 n ASP 309 Cb 0.54 -3.00 -0.04 0.00 -0.02 0.00 0.00 41.12 38.60 2dy2 n ASP 309 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dy2 s LEU 310 N -3.30 4.47 0.04 0.64 1.43 -0.66 -4.80 118.68 116.51 2dy2 s LEU 310 Ca 0.00 2.06 -0.18 0.00 -1.03 0.00 0.00 54.13 54.98 2dy2 s LEU 310 Cb 0.00 -3.60 -0.18 0.00 0.03 0.00 0.00 46.19 42.44 2dy2 s LEU 310 CO 0.00 -0.24 1.23 1.05 0.23 0.00 0.00 176.35 178.61 2dy2 h GLU 311 N 5.33 0.51 -3.13 1.70 4.11 -1.92 -1.92 114.58 119.25 2dy2 h GLU 311 Ca -0.44 -0.41 -0.16 0.00 0.07 0.00 0.00 59.36 58.42 2dy2 h GLU 311 Cb 1.21 0.08 -0.25 0.00 0.50 0.00 0.00 28.75 30.29 2dy2 h GLU 311 CO 0.73 1.04 -0.42 0.99 0.07 0.00 0.00 179.01 181.42 2dy2 s THR 312 N -3.67 0.00 0.26 -1.06 2.01 -1.26 -4.27 115.64 107.64 2dy2 s THR 312 Ca -0.13 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.85 2dy2 s THR 312 Cb 0.05 -0.36 -0.00 0.00 0.01 0.00 0.00 72.50 72.20 2dy2 s THR 312 CO 0.82 -0.01 0.01 -2.67 -0.69 0.00 0.00 174.62 172.08 2dy2 n TRP 313 N 2.88 0.56 -3.74 4.92 2.14 -0.37 -4.99 117.44 118.85 2dy2 n TRP 313 Ca -0.13 -1.32 -0.25 0.00 2.07 0.00 0.00 57.50 57.88 2dy2 n TRP 313 Cb 0.58 -0.16 -0.17 0.00 -0.81 0.00 0.00 31.31 30.75 2dy2 n TRP 313 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 2dy2 s PHE 314 N -2.00 0.71 -0.36 -2.67 5.36 -1.26 -2.87 117.98 114.88 2dy2 s PHE 314 Ca 0.01 -0.40 -0.13 0.00 -0.96 0.00 0.00 56.93 55.45 2dy2 s PHE 314 Cb 0.00 -0.85 -0.00 0.00 -0.34 0.00 0.00 43.02 41.83 2dy2 s PHE 314 CO 0.01 -0.44 0.25 0.42 -1.46 0.00 0.00 175.22 174.00 2dy2 s ILE 315 N 1.96 5.15 0.20 3.12 -1.09 0.55 -4.55 121.20 126.54 2dy2 s ILE 315 Ca 0.03 -0.44 -0.30 0.00 -2.23 0.00 0.00 60.65 57.71 2dy2 s ILE 315 Cb -0.14 -3.74 -0.08 0.00 -1.58 0.00 0.00 42.46 36.92 2dy2 s ILE 315 CO -0.06 -0.12 1.19 -0.13 -1.23 0.00 0.00 174.94 174.58 2dy2 s ARG 316 N 1.68 4.50 0.24 2.79 0.52 -1.26 -0.15 118.95 127.27 2dy2 s ARG 316 Ca 0.05 1.87 -0.31 0.00 -0.52 0.00 0.00 55.73 56.82 2dy2 s ARG 316 Cb -0.18 -3.23 -0.14 0.00 0.52 0.00 0.00 34.95 31.91 2dy2 s ARG 316 CO 0.10 -0.06 1.23 0.41 0.02 0.00 0.00 175.30 177.00 2dy2 n GLY 317 N 2.07 0.30 2.01 -3.53 0.00 -1.25 -1.82 105.19 102.97 2dy2 n GLY 317 Ca 0.04 0.46 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 2dy2 n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dy2 n GLY 318 N 1.80 0.33 3.71 -0.02 0.00 0.16 -4.74 105.19 106.43 2dy2 n GLY 318 Ca 0.12 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 2dy2 n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dy2 s SER 319 N -2.94 0.02 0.01 1.61 1.04 -0.76 -4.84 113.70 107.84 2dy2 s SER 319 Ca 0.00 -0.96 0.04 0.00 0.48 0.00 0.00 55.95 55.51 2dy2 s SER 319 Cb -0.00 0.71 -0.01 0.00 0.10 0.00 0.00 66.02 66.81 2dy2 s SER 319 CO 0.00 -1.36 -0.11 0.00 0.98 0.00 0.00 173.24 172.75 2dy2 s ALA 320 N -3.44 0.92 0.42 5.32 0.00 -1.26 -1.83 121.76 121.88 2dy2 s ALA 320 Ca 0.18 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.63 2dy2 s ALA 320 Cb -0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.83 2dy2 s ALA 320 CO 0.11 0.19 0.01 0.20 0.00 0.00 0.00 175.76 176.27 2dy2 s GLY 321 N -0.61 2.56 -0.06 0.00 0.00 0.58 -3.53 107.32 106.26 2dy2 s GLY 321 Ca 0.02 -2.11 -0.03 0.00 0.00 0.00 0.00 44.72 42.60 2dy2 s GLY 321 CO 0.00 -2.11 0.14 0.00 0.00 0.00 0.00 173.10 171.13 2dy2 s ALA 322 N -2.73 -0.25 -0.08 3.20 0.00 -0.89 -0.67 121.76 120.35 2dy2 s ALA 322 Ca 0.32 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.94 2dy2 s ALA 322 Cb 0.09 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2dy2 s ALA 322 CO 0.16 -0.14 -0.16 0.00 0.00 0.00 0.00 175.76 175.62 2dy2 s ALA 323 N 1.06 1.55 -0.19 0.00 0.00 -0.87 -0.25 121.76 123.06 2dy2 s ALA 323 Ca -0.08 -0.60 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2dy2 s ALA 323 Cb -0.11 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 2dy2 s ALA 323 CO -0.05 0.17 0.13 -1.17 0.00 0.00 0.00 175.76 174.84 2dy2 s LEU 324 N 0.55 4.21 -0.02 0.00 2.96 0.51 -0.12 118.68 126.77 2dy2 s LEU 324 Ca -0.16 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2dy2 s LEU 324 Cb -0.16 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.46 2dy2 s LEU 324 CO 0.05 0.21 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.79 2dy2 s TYR 325 N 0.17 0.47 -0.37 5.38 5.04 0.09 -0.85 117.35 127.28 2dy2 s TYR 325 Ca 0.09 -0.09 -0.14 0.00 -2.44 0.00 0.00 57.07 54.49 2dy2 s TYR 325 Cb -0.11 -0.38 0.00 0.00 0.35 0.00 0.00 41.96 41.82 2dy2 s TYR 325 CO -0.01 -0.06 0.27 0.21 -1.34 0.00 0.00 175.55 174.61 2dy2 s LYS 326 N 0.29 3.24 0.08 4.97 2.20 -1.26 -0.00 119.74 129.26 2dy2 s LYS 326 Ca -0.03 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 54.44 2dy2 s LYS 326 Cb -0.07 -3.88 -0.07 0.00 -1.51 0.00 0.00 37.83 32.30 2dy2 s LYS 326 CO -0.00 -0.59 1.40 -0.06 -0.36 0.00 0.00 175.35 175.73 2dy2 s PHE 327 N 1.70 3.11 -0.11 4.03 0.08 0.02 -4.88 117.98 121.93 2dy2 s PHE 327 Ca 0.05 0.90 0.11 0.00 0.12 0.00 0.00 56.93 58.12 2dy2 s PHE 327 Cb -0.18 -3.68 -0.15 0.00 -0.57 0.00 0.00 43.02 38.44 2dy2 s PHE 327 CO 0.10 -2.42 0.07 1.28 -0.10 0.00 0.00 175.22 174.15 2dy2 n LEU 328 N 4.39 0.00 -4.36 -0.37 4.77 -1.26 0.61 117.00 120.78 2dy2 n LEU 328 Ca 0.12 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.78 2dy2 n LEU 328 Cb 0.43 0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 41.63 2dy2 n LEU 328 CO 0.59 0.26 -0.52 -1.10 -1.33 0.00 0.00 177.39 175.29 2dy2 s GLN 329 N -2.36 2.42 0.80 3.23 -1.52 -1.26 -4.65 119.66 116.32 2dy2 s GLN 329 Ca -0.06 -0.83 -0.12 0.00 -1.95 0.00 0.00 55.36 52.40 2dy2 s GLN 329 Cb 0.04 -2.22 0.08 0.00 -0.22 0.00 0.00 33.01 30.69 2dy2 s GLN 329 CO 0.50 0.52 1.17 -1.25 -0.25 0.00 0.00 175.29 175.98 2dy2 s PRO 330 N -0.49 2.02 0.00 2.91 0.04 -1.26 -4.81 135.00 133.41 2dy2 s PRO 330 Ca 0.06 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.23 2dy2 s PRO 330 Cb -0.11 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2dy2 s PRO 330 CO 0.01 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.90 2dy2 n GLY 331 N -3.30 0.40 3.71 0.56 0.00 0.35 -4.93 105.19 101.98 2dy2 n GLY 331 Ca 0.08 -2.31 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 2dy2 n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dy2 s VAL 332 N -0.29 4.92 0.21 1.61 1.01 -1.26 -0.31 120.40 126.29 2dy2 s VAL 332 Ca 0.00 1.85 0.10 0.00 0.00 0.00 0.00 61.98 63.93 2dy2 s VAL 332 Cb 0.00 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2dy2 s VAL 332 CO 0.00 0.17 -0.15 -0.31 0.00 0.00 0.00 175.10 174.81 2dy2 s TYR 333 N 1.07 2.48 -0.06 5.22 1.51 0.13 -4.98 117.35 122.72 2dy2 s TYR 333 Ca 0.47 -0.28 0.03 0.00 -1.01 0.00 0.00 57.07 56.27 2dy2 s TYR 333 Cb -0.20 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.45 2dy2 s TYR 333 CO 0.24 0.55 -0.14 0.00 -1.11 0.00 0.00 175.55 175.09 2dy2 s ALA 334 N -1.89 2.65 -0.27 3.71 0.00 -1.25 -0.99 121.76 123.71 2dy2 s ALA 334 Ca 0.25 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 2dy2 s ALA 334 Cb -0.08 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2dy2 s ALA 334 CO 0.14 0.51 0.04 -0.47 0.00 0.00 0.00 175.76 175.98 2dy2 s TYR 335 N -0.57 3.11 0.15 0.00 5.04 0.13 -0.19 117.35 125.01 2dy2 s TYR 335 Ca 0.08 -1.00 0.06 0.00 -2.44 0.00 0.00 57.07 53.77 2dy2 s TYR 335 Cb -0.11 -2.21 -0.04 0.00 0.35 0.00 0.00 41.96 39.95 2dy2 s TYR 335 CO 0.01 -0.57 -0.14 0.14 -1.34 0.00 0.00 175.55 173.65 2dy2 s VAL 336 N 1.48 1.44 -0.23 3.14 -7.23 -0.43 0.42 120.40 118.98 2dy2 s VAL 336 Ca 0.03 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 2dy2 s VAL 336 Cb -0.17 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 2dy2 s VAL 336 CO 0.01 -0.53 1.31 0.21 -0.31 0.00 0.00 175.10 175.79 2dy2 s ASN 337 N -2.86 6.77 -0.09 4.85 3.84 -0.89 -1.26 114.94 125.29 2dy2 s ASN 337 Ca 0.15 1.46 0.02 0.00 0.21 0.00 0.00 52.86 54.69 2dy2 s ASN 337 Cb -0.02 -2.54 0.17 0.00 -0.55 0.00 0.00 41.25 38.32 2dy2 s ASN 337 CO 0.04 -0.95 1.08 1.57 -2.79 0.00 0.00 177.10 176.05 2dy2 n HIS 338 N 7.24 0.67 -3.02 0.43 -0.00 0.82 -3.57 115.22 117.79 2dy2 n HIS 338 Ca 0.15 -0.61 -0.43 0.00 -0.00 0.00 0.00 57.72 56.82 2dy2 n HIS 338 Cb 0.46 -0.35 -0.06 0.00 -0.00 0.00 0.00 29.99 30.04 2dy2 n HIS 338 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2dy2 s ASN 339 N 0.23 6.33 0.57 0.26 3.04 -1.26 -4.94 114.94 119.17 2dy2 s ASN 339 Ca 0.14 -0.40 0.36 0.00 0.04 0.00 0.00 52.86 53.00 2dy2 s ASN 339 Cb 0.11 -2.36 1.58 0.00 -1.54 0.00 0.00 41.25 39.05 2dy2 s ASN 339 CO 0.03 -0.93 2.07 -0.07 -3.04 0.00 0.00 177.10 175.15 2dy2 h LEU 340 N 10.09 0.00 -0.44 3.21 3.38 -1.99 0.26 115.31 129.82 2dy2 h LEU 340 Ca -0.26 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2dy2 h LEU 340 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2dy2 h LEU 340 CO 0.97 0.01 -0.09 0.40 0.09 0.00 0.00 178.44 179.81 2dy2 h ILE 341 N 0.00 1.27 -0.41 1.22 2.04 -1.92 -0.71 117.51 119.00 2dy2 h ILE 341 Ca -0.00 -1.20 -0.13 0.00 1.00 0.00 0.00 64.86 64.53 2dy2 h ILE 341 Cb 0.41 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2dy2 h ILE 341 CO 0.00 0.41 -0.27 -0.33 0.00 0.00 0.00 178.15 177.95 2dy2 h GLU 342 N 0.67 0.88 -0.54 2.37 5.08 -0.90 0.34 114.58 122.48 2dy2 h GLU 342 Ca 0.11 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 2dy2 h GLU 342 Cb 0.63 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2dy2 h GLU 342 CO 0.04 1.04 -0.10 0.00 -1.00 0.00 0.00 179.01 178.99 2dy2 h ALA 343 N 0.94 0.73 0.00 3.43 0.00 -0.78 -2.23 119.26 121.35 2dy2 h ALA 343 Ca 0.09 -0.35 -0.40 0.00 0.00 0.00 0.00 54.91 54.25 2dy2 h ALA 343 Cb 0.83 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2dy2 h ALA 343 CO 0.07 0.64 -2.35 0.28 0.00 0.00 0.00 179.25 177.89 2dy2 n VAL 344 N -4.17 1.33 0.18 0.00 0.31 -0.28 -2.55 118.33 113.15 2dy2 n VAL 344 Ca 0.01 -0.35 0.07 0.00 -0.01 0.00 0.00 64.34 64.06 2dy2 n VAL 344 Cb 0.39 -1.79 0.22 0.00 -0.91 0.00 0.00 33.84 31.76 2dy2 n VAL 344 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2dy2 h HIS 345 N -0.80 0.00 0.00 3.52 3.86 -1.10 -3.37 115.15 117.27 2dy2 h HIS 345 Ca -0.61 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.49 2dy2 h HIS 345 Cb 1.56 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.01 2dy2 h HIS 345 CO -0.07 0.32 -1.83 1.63 0.86 0.00 0.00 177.93 178.84 2dy2 n LYS 346 N -3.28 0.93 0.00 2.45 4.76 -1.04 -5.01 118.16 116.98 2dy2 n LYS 346 Ca 0.02 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2dy2 n LYS 346 Cb 0.58 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 2dy2 n LYS 346 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dy2 n GLY 347 N 1.81 0.87 2.61 0.72 0.00 -1.02 -1.44 105.19 108.74 2dy2 n GLY 347 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2dy2 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy2 n ALA 348 N 0.00 6.17 -3.71 4.61 0.00 -0.59 -4.26 120.51 122.73 2dy2 n ALA 348 Ca 0.00 -3.83 -0.14 0.00 0.00 0.00 0.00 53.44 49.47 2dy2 n ALA 348 Cb 0.00 -3.42 -0.14 0.00 0.00 0.00 0.00 19.45 15.89 2dy2 n ALA 348 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dy2 s THR 349 N 2.49 -0.15 0.25 0.00 2.01 -1.23 -2.09 115.64 116.92 2dy2 s THR 349 Ca 0.53 0.24 0.11 0.00 0.31 0.00 0.00 61.69 62.88 2dy2 s THR 349 Cb 0.15 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.31 2dy2 s THR 349 CO -0.07 0.10 -0.18 0.00 -0.69 0.00 0.00 174.62 173.77 2dy2 s ALA 350 N 1.64 2.76 -0.00 7.40 0.00 0.17 -4.59 121.76 129.12 2dy2 s ALA 350 Ca -0.05 -1.78 0.06 0.00 0.00 0.00 0.00 51.96 50.20 2dy2 s ALA 350 Cb -0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2dy2 s ALA 350 CO -0.07 0.32 -0.18 -1.01 0.00 0.00 0.00 175.76 174.82 2dy2 s HIS 351 N -2.25 2.56 -0.11 0.00 3.76 -0.47 0.19 115.29 118.97 2dy2 s HIS 351 Ca 0.28 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 54.95 2dy2 s HIS 351 Cb -0.06 -1.53 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 2dy2 s HIS 351 CO 0.14 0.17 -0.19 0.08 -0.85 0.00 0.00 174.74 174.10 2dy2 s VAL 352 N -0.79 2.56 -0.26 -0.90 1.01 -0.17 -0.38 120.40 121.47 2dy2 s VAL 352 Ca 0.12 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2dy2 s VAL 352 Cb -0.10 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2dy2 s VAL 352 CO 0.02 0.55 0.07 -0.76 0.00 0.00 0.00 175.10 174.98 2dy2 s LEU 353 N 0.26 3.53 -0.13 3.92 1.43 -0.17 0.23 118.68 127.74 2dy2 s LEU 353 Ca -0.13 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2dy2 s LEU 353 Cb -0.16 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2dy2 s LEU 353 CO 0.07 -0.08 -0.22 -0.69 0.23 0.00 0.00 176.35 175.65 2dy2 s VAL 354 N 1.58 2.07 0.25 -1.59 1.01 0.57 -1.34 120.40 122.95 2dy2 s VAL 354 Ca 0.05 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.11 2dy2 s VAL 354 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2dy2 s VAL 354 CO 0.03 0.55 0.20 -1.83 0.00 0.00 0.00 175.10 174.05 2dy2 s GLU 355 N 0.68 2.95 0.00 2.72 -1.05 -0.78 0.13 118.70 123.35 2dy2 s GLU 355 Ca -0.10 -1.04 0.00 0.00 -0.15 0.00 0.00 54.97 53.68 2dy2 s GLU 355 Cb -0.16 -2.58 0.00 0.00 -0.44 0.00 0.00 34.13 30.95 2dy2 s GLU 355 CO 0.01 0.40 0.00 0.41 0.95 0.00 0.00 175.26 177.04 2dy2 n GLY 356 N -1.17 0.51 3.62 -3.83 0.00 -1.26 -0.31 105.19 102.75 2dy2 n GLY 356 Ca -0.08 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 2dy2 n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dy2 s GLU 357 N -2.00 4.06 0.06 1.61 2.02 -1.26 -4.72 118.70 118.47 2dy2 s GLU 357 Ca 0.00 0.17 -0.32 0.00 0.02 0.00 0.00 54.97 54.83 2dy2 s GLU 357 Cb 0.00 -3.64 -0.11 0.00 0.10 0.00 0.00 34.13 30.48 2dy2 s GLU 357 CO 0.00 -0.27 1.82 1.87 0.02 0.00 0.00 175.26 178.70 2dy2 n TRP 358 N 5.27 2.47 -3.66 1.61 -0.00 -1.26 -4.55 117.44 117.31 2dy2 n TRP 358 Ca -0.07 -0.06 -0.39 0.00 -0.00 0.00 0.00 57.50 56.98 2dy2 n TRP 358 Cb 0.50 -2.69 -0.11 0.00 -0.00 0.00 0.00 31.31 29.01 2dy2 n TRP 358 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2dy2 s ASP 359 N 2.98 5.54 0.36 5.87 2.15 -1.26 -4.96 116.67 127.35 2dy2 s ASP 359 Ca 0.85 -1.27 0.27 0.00 0.43 0.00 0.00 52.55 52.83 2dy2 s ASP 359 Cb -0.57 -1.95 0.97 0.00 -0.30 0.00 0.00 42.92 41.07 2dy2 s ASP 359 CO 0.42 -0.43 1.79 0.78 -0.17 0.00 0.00 175.17 177.56 2dy2 h ASN 360 N 8.34 0.00 -0.07 -0.34 2.35 -1.95 -2.92 115.58 120.99 2dy2 h ASN 360 Ca -0.23 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 2dy2 h ASN 360 Cb 1.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 2dy2 h ASN 360 CO 0.68 0.00 0.00 -0.78 -1.65 0.00 0.00 177.43 175.68 2dy2 h ASP 361 N 0.00 -0.01 -0.68 5.81 3.58 -2.02 -3.13 116.42 119.96 2dy2 h ASP 361 Ca 0.00 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 2dy2 h ASP 361 Cb 0.57 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2dy2 h ASP 361 CO 0.00 0.00 0.21 -0.07 -2.88 0.00 0.00 179.24 176.51 2dy2 h LEU 362 N 0.03 0.99 -7.17 2.28 3.38 -1.96 -3.44 115.31 109.42 2dy2 h LEU 362 Ca 0.03 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2dy2 h LEU 362 Cb 0.03 -0.26 -0.25 0.00 0.09 0.00 0.00 40.66 40.27 2dy2 h LEU 362 CO -0.05 0.93 -0.21 -0.32 0.09 0.00 0.00 178.44 178.89 2dy2 s MET 363 N -5.41 0.48 -0.03 1.13 0.00 -1.18 -5.15 119.30 109.14 2dy2 s MET 363 Ca -0.12 0.87 0.01 0.00 0.00 0.00 0.00 55.69 56.45 2dy2 s MET 363 Cb 0.14 0.05 0.02 0.00 0.00 0.00 0.00 34.83 35.03 2dy2 s MET 363 CO 0.83 -0.15 -0.02 -2.00 0.00 0.00 0.00 175.02 173.68 2dy2 s GLU 364 N 1.32 0.47 -0.84 4.11 2.56 -1.24 -4.32 118.70 120.75 2dy2 s GLU 364 Ca -0.09 -0.04 -0.25 0.00 0.00 0.00 0.00 54.97 54.59 2dy2 s GLU 364 Cb -0.07 -0.55 0.04 0.00 2.00 0.00 0.00 34.13 35.55 2dy2 s GLU 364 CO -0.13 -0.06 1.33 -1.14 -0.56 0.00 0.00 175.26 174.71 2dy2 s GLN 365 N 0.68 3.34 0.10 4.30 0.74 -1.26 -4.89 119.66 122.67 2dy2 s GLN 365 Ca -0.08 -0.60 -0.18 0.00 0.05 0.00 0.00 55.36 54.55 2dy2 s GLN 365 Cb -0.11 -4.63 -0.06 0.00 1.10 0.00 0.00 33.01 29.31 2dy2 s GLN 365 CO -0.01 -2.16 1.55 0.28 -0.55 0.00 0.00 175.29 174.40 2dy2 h VAL 366 N 6.31 1.25 -3.37 1.34 2.07 -2.02 -3.40 116.25 118.44 2dy2 h VAL 366 Ca -0.10 -0.88 -0.54 0.00 0.82 0.00 0.00 66.70 66.00 2dy2 h VAL 366 Cb 1.04 1.26 -0.39 0.00 -1.52 0.00 0.00 31.29 31.67 2dy2 h VAL 366 CO 1.33 0.28 -0.77 -0.69 0.02 0.00 0.00 177.57 177.75 2dy2 s VAL 367 N -5.06 0.80 0.96 2.57 1.01 -1.26 -5.14 120.40 114.28 2dy2 s VAL 367 Ca -0.13 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 2dy2 s VAL 367 Cb 0.08 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.27 2dy2 s VAL 367 CO 0.75 -0.18 0.44 0.00 0.00 0.00 0.00 175.10 176.12 2dy2 n ALA 368 N 4.95 -2.57 -1.41 5.51 0.00 -1.26 -4.72 120.51 121.00 2dy2 n ALA 368 Ca -0.10 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 2dy2 n ALA 368 Cb 0.46 -1.81 -0.10 0.00 0.00 0.00 0.00 19.45 18.00 2dy2 n ALA 368 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dy2 n PRO 369 N -1.94 0.16 -3.94 0.00 -0.02 -1.26 -4.92 135.00 123.08 2dy2 n PRO 369 Ca 0.07 -0.72 -0.32 0.00 -2.02 0.00 0.00 63.50 60.51 2dy2 n PRO 369 Cb 0.54 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 2dy2 n PRO 369 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dy2 s VAL 370 N 8.94 5.29 0.88 -1.45 0.11 -1.26 -5.11 120.40 127.80 2dy2 s VAL 370 Ca 0.74 -0.36 -0.11 0.00 -2.93 0.00 0.00 61.98 59.32 2dy2 s VAL 370 Cb -0.22 -3.54 0.12 0.00 -1.53 0.00 0.00 36.38 31.20 2dy2 s VAL 370 CO 0.19 0.20 1.09 0.61 -3.33 0.00 0.00 175.10 173.86 2dy2 n GLY 371 N 0.52 -0.42 0.00 6.54 0.00 -1.26 -5.24 105.19 105.33 2dy2 n GLY 371 Ca -0.07 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.42 2dy2 n GLY 371 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36