#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xcy s ASN 2 N 0.00 7.26 -0.17 4.38 0.02 -1.26 -5.05 114.94 120.12 2xcy s ASN 2 Ca 0.00 1.87 -0.00 0.00 -1.02 0.00 0.00 52.86 53.70 2xcy s ASN 2 Cb 0.00 -2.58 0.04 0.00 0.02 0.00 0.00 41.25 38.73 2xcy s ASN 2 CO 0.00 -0.31 -0.06 -0.62 0.02 0.00 0.00 177.10 176.14 2xcy s ASP 3 N 0.75 2.97 0.61 -1.22 -1.08 -1.26 -4.85 116.67 112.59 2xcy s ASP 3 Ca 0.53 -0.73 0.34 0.00 -0.52 0.00 0.00 52.55 52.18 2xcy s ASP 3 Cb -0.26 -0.96 1.99 0.00 -1.46 0.00 0.00 42.92 42.24 2xcy s ASP 3 CO 0.30 -0.19 2.28 1.55 0.52 0.00 0.00 175.17 179.63 2xcy h PRO 4 N 8.09 0.00 0.00 4.34 0.13 -1.98 -2.35 132.00 140.24 2xcy h PRO 4 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2xcy h PRO 4 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2xcy h PRO 4 CO 0.41 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.16 2xcy h ALA 5 N 1.99 1.75 0.00 -0.56 0.00 -1.97 -1.79 119.26 118.68 2xcy h ALA 5 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2xcy h ALA 5 Cb 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2xcy h ALA 5 CO -0.00 0.02 -0.13 -0.22 0.00 0.00 0.00 179.25 178.92 2xcy h LYS 6 N 0.00 0.00 0.00 0.00 3.64 -1.74 -2.50 116.57 115.97 2xcy h LYS 6 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2xcy h LYS 6 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2xcy h LYS 6 CO 0.00 0.13 -0.07 0.66 -2.27 0.00 0.00 179.45 177.90 2xcy h SER 7 N 0.00 0.00 -4.25 4.20 4.64 -1.52 -3.46 113.55 113.16 2xcy h SER 7 Ca -0.00 -0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2xcy h SER 7 Cb 0.33 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.56 2xcy h SER 7 CO 0.02 0.00 0.33 0.00 -0.87 0.00 0.00 176.83 176.31 2xcy s ALA 8 N -3.21 2.12 0.08 5.18 0.00 -0.94 -4.95 121.76 120.04 2xcy s ALA 8 Ca 0.07 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 2xcy s ALA 8 Cb 0.06 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 2xcy s ALA 8 CO 0.67 -1.86 1.52 0.00 0.00 0.00 0.00 175.76 176.09 2xcy s ALA 9 N -2.51 3.66 0.31 0.00 0.00 -1.26 -4.86 121.76 117.10 2xcy s ALA 9 Ca 0.67 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 53.48 2xcy s ALA 9 Cb -0.22 -3.62 -0.12 0.00 0.00 0.00 0.00 23.12 19.16 2xcy s ALA 9 CO 0.50 -0.89 1.41 -2.30 0.00 0.00 0.00 175.76 174.48 2xcy n PRO 10 N 4.87 2.29 -4.33 0.00 -0.02 -1.26 -4.80 135.00 131.75 2xcy n PRO 10 Ca 0.14 0.81 -0.20 0.00 -2.02 0.00 0.00 63.50 62.23 2xcy n PRO 10 Cb 0.41 -2.47 -0.16 0.00 -0.02 0.00 0.00 33.50 31.26 2xcy n PRO 10 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2xcy s TYR 11 N -0.61 0.90 -0.10 6.00 6.14 -1.26 -4.90 117.35 123.52 2xcy s TYR 11 Ca 0.60 -0.24 -0.15 0.00 0.64 0.00 0.00 57.07 57.92 2xcy s TYR 11 Cb -0.56 -0.68 0.04 0.00 0.42 0.00 0.00 41.96 41.18 2xcy s TYR 11 CO 0.57 -0.13 0.39 -3.38 0.64 0.00 0.00 175.55 173.63 2xcy s HIS 12 N 0.40 -0.37 0.01 4.97 -3.43 -1.26 -2.28 115.29 113.34 2xcy s HIS 12 Ca -0.06 0.81 -0.17 0.00 -0.80 0.00 0.00 55.06 54.84 2xcy s HIS 12 Cb -0.10 0.15 0.03 0.00 -1.43 0.00 0.00 32.58 31.23 2xcy s HIS 12 CO 0.01 -0.30 0.37 0.34 -2.00 0.00 0.00 174.74 173.16 2xcy s ASP 13 N -0.39 -0.25 -0.16 7.38 3.68 -0.29 -5.00 116.67 121.63 2xcy s ASP 13 Ca -0.05 0.07 -0.22 0.00 2.13 0.00 0.00 52.55 54.47 2xcy s ASP 13 Cb -0.03 0.38 0.06 0.00 -1.45 0.00 0.00 42.92 41.87 2xcy s ASP 13 CO 0.02 -0.56 0.58 -1.83 0.13 0.00 0.00 175.17 173.52 2xcy s GLU 14 N -1.89 0.78 0.02 4.34 1.03 -1.26 -0.67 118.70 121.04 2xcy s GLU 14 Ca -0.09 0.58 -0.28 0.00 0.03 0.00 0.00 54.97 55.21 2xcy s GLU 14 Cb -0.03 0.37 0.09 0.00 -0.80 0.00 0.00 34.13 33.76 2xcy s GLU 14 CO 0.01 -0.15 0.77 -0.59 -1.33 0.00 0.00 175.26 173.97 2xcy s PHE 15 N -0.23 -0.48 0.24 4.83 -0.71 -0.63 -4.99 117.98 116.02 2xcy s PHE 15 Ca -0.04 0.49 -0.30 0.00 -1.04 0.00 0.00 56.93 56.04 2xcy s PHE 15 Cb -0.03 0.51 -0.10 0.00 -1.21 0.00 0.00 43.02 42.18 2xcy s PHE 15 CO 0.03 -0.63 1.52 -2.14 -1.34 0.00 0.00 175.22 172.67 2xcy s PRO 16 N -2.65 4.21 -0.13 1.99 0.02 -1.26 -0.43 135.00 136.75 2xcy s PRO 16 Ca -0.00 2.41 0.07 0.00 0.02 0.00 0.00 61.00 63.49 2xcy s PRO 16 Cb -0.01 -3.09 -0.13 0.00 0.02 0.00 0.00 34.50 31.29 2xcy s PRO 16 CO -0.05 -0.54 -0.02 -0.11 -0.33 0.00 0.00 177.00 175.95 2xcy n LEU 17 N 2.73 1.13 -4.13 -5.54 7.94 0.28 -4.79 117.00 114.62 2xcy n LEU 17 Ca 0.09 -0.03 -0.34 0.00 -1.11 0.00 0.00 56.01 54.62 2xcy n LEU 17 Cb 0.39 -0.02 -0.14 0.00 0.53 0.00 0.00 43.42 44.18 2xcy n LEU 17 CO 0.62 0.46 -0.35 -0.36 -1.11 0.00 0.00 177.39 176.65 2xcy s PHE 18 N -2.29 3.36 -0.31 1.96 0.40 -0.68 -4.99 117.98 115.42 2xcy s PHE 18 Ca -0.11 -2.15 -0.14 0.00 -0.60 0.00 0.00 56.93 53.93 2xcy s PHE 18 Cb 0.04 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.25 2xcy s PHE 18 CO 0.43 -0.86 0.29 1.03 0.70 0.00 0.00 175.22 176.81 2xcy s ARG 19 N 1.17 3.72 1.00 0.44 0.52 -1.26 -1.55 118.95 122.98 2xcy s ARG 19 Ca -0.03 -0.37 -0.12 0.00 -0.52 0.00 0.00 55.73 54.69 2xcy s ARG 19 Cb -0.20 -3.75 0.19 0.00 0.52 0.00 0.00 34.95 31.71 2xcy s ARG 19 CO -0.03 -0.38 1.08 -1.54 0.02 0.00 0.00 175.30 174.45 2xcy s SER 20 N 1.72 2.52 0.61 0.23 1.04 -1.26 -1.46 113.70 117.10 2xcy s SER 20 Ca 0.10 1.50 0.36 0.00 0.48 0.00 0.00 55.95 58.39 2xcy s SER 20 Cb -0.16 -2.18 1.98 0.00 0.10 0.00 0.00 66.02 65.76 2xcy s SER 20 CO 0.11 -3.24 2.26 0.00 0.98 0.00 0.00 173.24 173.35 2xcy h ALA 21 N -1.97 1.25 -0.23 5.32 0.00 -1.31 -3.42 119.26 118.91 2xcy h ALA 21 Ca -0.53 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.13 2xcy h ALA 21 Cb 1.31 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 2xcy h ALA 21 CO 0.53 0.03 0.08 0.27 0.00 0.00 0.00 179.25 180.15 2xcy n ASN 22 N -3.47 5.83 -4.88 0.00 6.94 -1.26 -4.84 115.26 113.58 2xcy n ASN 22 Ca -0.03 -2.75 -0.34 0.00 -0.02 0.00 0.00 54.58 51.44 2xcy n ASN 22 Cb 0.12 -1.21 -0.05 0.00 -2.36 0.00 0.00 39.78 36.28 2xcy n ASN 22 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2xcy s ALA 24 N -0.54 3.80 -1.12 -2.53 0.00 -1.26 -5.07 121.76 115.03 2xcy s ALA 24 Ca 0.37 -0.50 -0.22 0.00 0.00 0.00 0.00 51.96 51.60 2xcy s ALA 24 Cb 0.22 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 21.19 2xcy s ALA 24 CO -0.04 0.63 0.76 0.43 0.00 0.00 0.00 175.76 177.53 2xcy n SER 25 N 0.83 -5.15 -4.76 0.00 7.64 -1.26 -4.90 113.62 106.02 2xcy n SER 25 Ca -0.08 -1.05 -0.36 0.00 1.01 0.00 0.00 58.87 58.39 2xcy n SER 25 Cb 0.52 -2.98 0.02 0.00 -1.01 0.00 0.00 64.21 60.76 2xcy n SER 25 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2xcy s PRO 26 N -6.15 3.24 -0.11 1.43 0.04 -1.26 -4.85 135.00 127.34 2xcy s PRO 26 Ca 0.44 1.83 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 2xcy s PRO 26 Cb -0.18 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2xcy s PRO 26 CO 0.88 -0.99 1.12 -0.51 0.04 0.00 0.00 177.00 177.54 2xcy s ASP 27 N -1.49 7.12 0.09 6.66 1.01 -0.53 -5.00 116.67 124.53 2xcy s ASP 27 Ca 0.73 1.64 0.04 0.00 0.71 0.00 0.00 52.55 55.67 2xcy s ASP 27 Cb -0.30 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.04 2xcy s ASP 27 CO 0.34 -0.57 -0.10 -0.54 0.21 0.00 0.00 175.17 174.51 2xcy s LYS 28 N 2.41 0.83 0.77 8.23 1.02 -1.26 -4.28 119.74 127.46 2xcy s LYS 28 Ca 0.51 -1.11 -0.11 0.00 0.02 0.00 0.00 55.97 55.28 2xcy s LYS 28 Cb -0.21 -0.56 0.05 0.00 -0.52 0.00 0.00 37.83 36.60 2xcy s LYS 28 CO 0.18 0.09 1.10 -0.51 -0.92 0.00 0.00 175.35 175.29 2xcy s LEU 29 N -2.31 3.08 0.66 3.17 1.43 -0.24 -4.43 118.68 120.04 2xcy s LEU 29 Ca 0.04 1.89 0.41 0.00 -1.03 0.00 0.00 54.13 55.43 2xcy s LEU 29 Cb -0.04 -4.53 2.26 0.00 0.03 0.00 0.00 46.19 43.91 2xcy s LEU 29 CO 0.00 -2.06 2.30 0.77 0.23 0.00 0.00 176.35 177.59 2xcy h SER 30 N -1.00 0.00 0.69 2.29 4.64 -1.89 0.25 113.55 118.54 2xcy h SER 30 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2xcy h SER 30 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2xcy h SER 30 CO 0.51 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.82 2xcy n THR 31 N -3.15 0.15 -0.17 2.95 -2.24 -1.26 -4.89 114.28 105.66 2xcy n THR 31 Ca -0.03 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2xcy n THR 31 Cb 0.12 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2xcy n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xcy n GLY 32 N 1.12 0.99 3.69 3.38 0.00 0.08 -5.04 105.19 109.40 2xcy n GLY 32 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2xcy n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xcy s ILE 33 N -2.58 3.35 0.51 -0.61 -1.09 -1.25 -4.80 121.20 114.73 2xcy s ILE 33 Ca 0.00 0.76 0.05 0.00 -2.23 0.00 0.00 60.65 59.23 2xcy s ILE 33 Cb 0.00 -3.49 0.01 0.00 -1.58 0.00 0.00 42.46 37.40 2xcy s ILE 33 CO 0.00 -0.01 0.31 -0.83 -1.23 0.00 0.00 174.94 173.18 2xcy s GLY 34 N 2.22 2.44 -0.04 6.18 0.00 -1.26 -1.08 107.32 115.78 2xcy s GLY 34 Ca 0.69 -1.33 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 2xcy s GLY 34 CO 0.30 -1.95 0.08 -1.36 0.00 0.00 0.00 173.10 170.16 2xcy s PHE 35 N -2.73 -0.04 0.17 1.90 0.08 -1.26 -4.72 117.98 111.37 2xcy s PHE 35 Ca 0.32 0.30 -0.16 0.00 0.12 0.00 0.00 56.93 57.51 2xcy s PHE 35 Cb -0.01 -0.23 0.10 0.00 -0.57 0.00 0.00 43.02 42.32 2xcy s PHE 35 CO 0.19 -0.14 1.69 1.25 -0.10 0.00 0.00 175.22 178.11 2xcy h HIS 36 N 7.54 -0.07 -4.11 0.36 -0.00 -0.69 -2.94 115.15 115.24 2xcy h HIS 36 Ca -0.37 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 59.88 2xcy h HIS 36 Cb 1.13 0.09 -0.18 0.00 -0.00 0.00 0.00 27.41 28.45 2xcy h HIS 36 CO 0.47 -0.10 -0.69 -1.12 -0.00 0.00 0.00 177.93 176.49 2xcy s SER 37 N -5.24 0.37 -0.09 3.26 0.01 -0.91 -2.60 113.70 108.50 2xcy s SER 37 Ca -0.14 -0.75 0.04 0.00 1.31 0.00 0.00 55.95 56.41 2xcy s SER 37 Cb 0.14 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2xcy s SER 37 CO 0.71 -0.45 -0.23 -0.36 0.41 0.00 0.00 173.24 173.32 2xcy s PHE 38 N -2.71 2.45 0.21 2.43 0.40 -0.01 -0.57 117.98 120.18 2xcy s PHE 38 Ca -0.04 -0.99 -0.00 0.00 -0.60 0.00 0.00 56.93 55.30 2xcy s PHE 38 Cb -0.01 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 2xcy s PHE 38 CO -0.06 -0.40 0.13 1.03 0.70 0.00 0.00 175.22 176.62 2xcy s ARG 39 N 0.35 1.24 -0.64 0.44 0.52 -0.78 -3.86 118.95 116.22 2xcy s ARG 39 Ca -0.18 -1.66 -0.02 0.00 -0.52 0.00 0.00 55.73 53.35 2xcy s ARG 39 Cb -0.18 0.18 -0.03 0.00 0.52 0.00 0.00 34.95 35.45 2xcy s ARG 39 CO 0.08 -0.38 0.58 -0.89 0.02 0.00 0.00 175.30 174.72 2xcy n ILE 40 N -0.31 -7.24 -1.92 1.52 2.08 -1.26 -0.29 119.36 111.95 2xcy n ILE 40 Ca 0.02 -0.58 -0.33 0.00 0.56 0.00 0.00 62.75 62.41 2xcy n ILE 40 Cb 0.66 -5.75 0.03 0.00 -0.75 0.00 0.00 39.64 33.83 2xcy n ILE 40 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2xcy s PRO 41 N -3.51 3.05 -0.14 0.38 0.04 -1.26 -3.75 135.00 129.81 2xcy s PRO 41 Ca 0.17 1.34 -0.13 0.00 0.04 0.00 0.00 61.00 62.43 2xcy s PRO 41 Cb -0.02 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.57 2xcy s PRO 41 CO 0.53 -1.04 0.38 0.00 0.04 0.00 0.00 177.00 176.91 2xcy s ALA 42 N -2.32 -0.93 -0.04 8.56 0.00 -0.58 -4.29 121.76 122.16 2xcy s ALA 42 Ca 0.66 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 53.69 2xcy s ALA 42 Cb -0.19 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.31 2xcy s ALA 42 CO 0.38 -0.18 0.09 0.54 0.00 0.00 0.00 175.76 176.59 2xcy s VAL 43 N 0.29 -0.03 0.03 0.00 0.11 -1.26 0.51 120.40 120.06 2xcy s VAL 43 Ca -0.01 0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.17 2xcy s VAL 43 Cb -0.03 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.65 2xcy s VAL 43 CO -0.00 0.05 -0.06 0.68 -3.33 0.00 0.00 175.10 172.43 2xcy s VAL 44 N 0.65 0.43 -0.19 2.04 -7.23 -0.71 -4.51 120.40 110.89 2xcy s VAL 44 Ca -0.05 -0.93 -0.12 0.00 -1.81 0.00 0.00 61.98 59.07 2xcy s VAL 44 Cb -0.07 -0.50 -0.05 0.00 0.56 0.00 0.00 36.38 36.32 2xcy s VAL 44 CO -0.03 -0.34 0.24 -0.60 -0.31 0.00 0.00 175.10 174.06 2xcy s ARG 45 N -1.36 4.21 0.85 4.82 3.52 -1.26 -0.73 118.95 128.99 2xcy s ARG 45 Ca -0.10 -0.04 -0.12 0.00 -0.13 0.00 0.00 55.73 55.35 2xcy s ARG 45 Cb -0.09 -3.45 0.13 0.00 -1.56 0.00 0.00 34.95 29.99 2xcy s ARG 45 CO 0.00 0.21 1.19 0.95 -0.81 0.00 0.00 175.30 176.84 2xcy s THR 46 N 0.60 2.07 0.13 4.11 -4.23 0.16 -4.92 115.64 113.55 2xcy s THR 46 Ca 0.13 -0.12 0.34 0.00 -1.18 0.00 0.00 61.69 60.86 2xcy s THR 46 Cb -0.13 -2.95 0.37 0.00 1.34 0.00 0.00 72.50 71.13 2xcy s THR 46 CO 0.02 0.00 2.01 0.71 -0.54 0.00 0.00 174.62 176.83 2xcy h THR 47 N -1.17 0.00 0.00 3.99 1.35 -1.90 -2.02 112.91 113.16 2xcy h THR 47 Ca -0.44 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.12 2xcy h THR 47 Cb 1.28 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2xcy h THR 47 CO 0.50 0.00 -0.15 0.71 -0.25 0.00 0.00 175.52 176.33 2xcy h THR 48 N 0.00 0.26 0.00 6.82 1.35 -1.95 -3.47 112.91 115.92 2xcy h THR 48 Ca 0.00 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2xcy h THR 48 Cb 0.30 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2xcy h THR 48 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2xcy n GLY 49 N 1.12 0.77 3.76 5.82 0.00 -0.76 -4.79 105.19 111.11 2xcy n GLY 49 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2xcy n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2xcy s ARG 50 N -0.58 3.38 -0.16 1.61 3.52 -1.23 -4.66 118.95 120.82 2xcy s ARG 50 Ca 0.00 2.02 -0.04 0.00 -0.13 0.00 0.00 55.73 57.58 2xcy s ARG 50 Cb 0.00 -2.29 -0.03 0.00 -1.56 0.00 0.00 34.95 31.07 2xcy s ARG 50 CO 0.00 -0.94 -0.03 0.42 -0.81 0.00 0.00 175.30 173.94 2xcy s ILE 51 N -1.42 3.90 -0.21 4.11 1.01 -1.26 -0.66 121.20 126.66 2xcy s ILE 51 Ca 0.69 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 2xcy s ILE 51 Cb -0.35 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2xcy s ILE 51 CO 0.41 0.49 -0.04 -0.76 0.00 0.00 0.00 174.94 175.04 2xcy s LEU 52 N 0.42 2.94 -0.18 2.97 1.43 0.09 -1.69 118.68 124.67 2xcy s LEU 52 Ca -0.04 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2xcy s LEU 52 Cb -0.14 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2xcy s LEU 52 CO 0.03 0.01 -0.07 0.00 0.23 0.00 0.00 176.35 176.55 2xcy s ALA 53 N 1.31 2.79 0.18 4.21 0.00 -0.12 -1.74 121.76 128.38 2xcy s ALA 53 Ca 0.04 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.07 2xcy s ALA 53 Cb -0.14 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2xcy s ALA 53 CO -0.02 -0.11 -0.10 -0.06 0.00 0.00 0.00 175.76 175.48 2xcy s PHE 54 N 0.93 2.64 0.15 0.00 0.40 0.18 -0.91 117.98 121.37 2xcy s PHE 54 Ca -0.01 -0.22 -0.18 0.00 -0.60 0.00 0.00 56.93 55.92 2xcy s PHE 54 Cb -0.15 -1.29 0.04 0.00 0.51 0.00 0.00 43.02 42.13 2xcy s PHE 54 CO 0.00 0.51 0.48 0.00 0.70 0.00 0.00 175.22 176.91 2xcy s ALA 55 N -1.67 -1.11 -0.19 5.36 0.00 -0.40 -1.52 121.76 122.23 2xcy s ALA 55 Ca 0.25 0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 2xcy s ALA 55 Cb -0.09 0.78 -0.00 0.00 0.00 0.00 0.00 23.12 23.80 2xcy s ALA 55 CO 0.15 -0.71 0.94 -1.21 0.00 0.00 0.00 175.76 174.93 2xcy s GLU 56 N -3.80 4.29 -0.58 0.00 2.02 0.61 -1.18 118.70 120.06 2xcy s GLU 56 Ca 0.04 1.19 -0.22 0.00 0.02 0.00 0.00 54.97 56.01 2xcy s GLU 56 Cb 0.01 -3.60 0.06 0.00 0.10 0.00 0.00 34.13 30.70 2xcy s GLU 56 CO -0.10 -0.46 0.83 0.20 0.02 0.00 0.00 175.26 175.75 2xcy s GLY 57 N 1.19 1.55 -0.52 -1.39 0.00 0.19 -1.87 107.32 106.47 2xcy s GLY 57 Ca 0.42 -1.70 -0.21 0.00 0.00 0.00 0.00 44.72 43.23 2xcy s GLY 57 CO 0.11 1.83 0.74 0.50 0.00 0.00 0.00 173.10 176.27 2xcy s ARG 58 N 3.44 3.21 0.12 2.90 0.52 0.26 -1.15 118.95 128.25 2xcy s ARG 58 Ca 0.21 -0.63 -0.21 0.00 -0.52 0.00 0.00 55.73 54.57 2xcy s ARG 58 Cb -0.17 -4.07 -0.04 0.00 0.52 0.00 0.00 34.95 31.18 2xcy s ARG 58 CO 0.13 -1.30 1.69 0.00 0.02 0.00 0.00 175.30 175.84 2xcy h ARG 59 N 9.10 -0.09 0.00 3.54 2.47 -1.69 -2.23 114.38 125.48 2xcy h ARG 59 Ca -0.27 0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.35 2xcy h ARG 59 Cb 1.09 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.41 2xcy h ARG 59 CO 1.00 -0.06 -1.42 0.72 0.56 0.00 0.00 179.97 180.78 2xcy n HIS 60 N -5.23 0.00 -3.99 3.04 8.25 -1.26 -1.48 115.22 114.55 2xcy n HIS 60 Ca -0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.31 2xcy n HIS 60 Cb 0.15 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 2xcy n HIS 60 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2xcy n THR 61 N -2.21 0.00 1.23 1.59 -2.24 -1.26 -4.79 114.28 106.59 2xcy n THR 61 Ca -0.10 -1.45 0.11 0.00 -2.27 0.00 0.00 64.05 60.34 2xcy n THR 61 Cb 0.69 0.87 0.39 0.00 -2.10 0.00 0.00 70.33 70.17 2xcy n THR 61 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2xcy n ASN 62 N -1.77 1.72 -4.76 3.42 0.23 -0.45 -4.43 115.26 109.22 2xcy n ASN 62 Ca 0.01 -1.69 -0.33 0.00 -0.53 0.00 0.00 54.58 52.04 2xcy n ASN 62 Cb 0.46 -0.10 0.05 0.00 -2.08 0.00 0.00 39.78 38.12 2xcy n ASN 62 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2xcy s GLN 63 N -1.81 2.70 0.28 -3.83 -0.21 -1.26 -4.94 119.66 110.59 2xcy s GLN 63 Ca 0.33 1.48 0.25 0.00 0.02 0.00 0.00 55.36 57.44 2xcy s GLN 63 Cb 0.18 -1.93 0.97 0.00 1.00 0.00 0.00 33.01 33.23 2xcy s GLN 63 CO 0.27 -1.34 1.75 -0.44 -2.12 0.00 0.00 175.29 173.41 2xcy h ASP 64 N 0.05 0.00 -1.48 5.90 3.45 -2.02 -3.45 116.42 118.87 2xcy h ASP 64 Ca -0.47 0.00 -0.63 0.00 0.43 0.00 0.00 57.03 56.35 2xcy h ASP 64 Cb 1.26 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.90 2xcy h ASP 64 CO 0.53 0.00 -0.58 0.72 -1.57 0.00 0.00 179.24 178.34 2xcy s PHE 65 N -3.31 2.43 0.00 4.55 -0.12 -1.26 -4.98 117.98 115.29 2xcy s PHE 65 Ca 0.05 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.23 2xcy s PHE 65 Cb 0.10 -1.77 0.00 0.00 -0.63 0.00 0.00 43.02 40.72 2xcy s PHE 65 CO 0.45 0.40 0.00 0.41 -0.05 0.00 0.00 175.22 176.44 2xcy n GLY 66 N -1.03 -1.80 3.59 1.99 0.00 -1.26 -4.88 105.19 101.81 2xcy n GLY 66 Ca -0.07 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2xcy n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2xcy s ASP 67 N -4.00 5.92 -0.05 1.61 2.15 -1.12 -3.39 116.67 117.78 2xcy s ASP 67 Ca 0.00 0.98 0.00 0.00 0.43 0.00 0.00 52.55 53.96 2xcy s ASP 67 Cb 0.00 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 40.11 2xcy s ASP 67 CO 0.00 -1.74 -0.02 -0.63 -0.17 0.00 0.00 175.17 172.60 2xcy s ILE 68 N 6.81 0.44 0.11 4.11 1.01 -0.89 -2.12 121.20 130.67 2xcy s ILE 68 Ca 0.72 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 61.39 2xcy s ILE 68 Cb -0.18 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 2xcy s ILE 68 CO 0.31 0.22 0.03 0.20 0.00 0.00 0.00 174.94 175.70 2xcy s ASN 69 N 1.25 5.15 -0.39 3.58 0.01 -0.30 -0.97 114.94 123.27 2xcy s ASN 69 Ca -0.06 -0.17 -0.19 0.00 -0.71 0.00 0.00 52.86 51.74 2xcy s ASN 69 Cb -0.14 -1.26 0.01 0.00 0.41 0.00 0.00 41.25 40.28 2xcy s ASN 69 CO -0.02 0.15 0.54 -0.22 -1.51 0.00 0.00 177.10 176.04 2xcy s LEU 70 N -2.50 4.47 0.36 0.60 1.98 0.17 0.52 118.68 124.28 2xcy s LEU 70 Ca 0.27 -0.21 0.08 0.00 -2.89 0.00 0.00 54.13 51.38 2xcy s LEU 70 Cb -0.11 -2.60 -0.05 0.00 0.66 0.00 0.00 46.19 44.09 2xcy s LEU 70 CO 0.20 -0.58 0.08 0.68 -1.89 0.00 0.00 176.35 174.83 2xcy s VAL 71 N 2.48 2.59 0.18 1.68 -7.23 -0.33 -0.37 120.40 119.40 2xcy s VAL 71 Ca 0.19 -1.85 -0.23 0.00 -1.81 0.00 0.00 61.98 58.27 2xcy s VAL 71 Cb -0.15 -2.89 0.06 0.00 0.56 0.00 0.00 36.38 33.95 2xcy s VAL 71 CO 0.15 -0.14 0.68 -0.72 -0.31 0.00 0.00 175.10 174.76 2xcy s TYR 72 N -2.53 -0.40 0.03 2.82 1.13 -0.37 -1.27 117.35 116.76 2xcy s TYR 72 Ca 0.37 0.13 0.02 0.00 -1.41 0.00 0.00 57.07 56.18 2xcy s TYR 72 Cb 0.01 0.60 -0.02 0.00 -1.10 0.00 0.00 41.96 41.45 2xcy s TYR 72 CO 0.21 -0.93 -0.07 0.15 -2.51 0.00 0.00 175.55 172.39 2xcy s LYS 73 N -3.71 0.52 0.20 -3.49 1.02 -0.08 -0.62 119.74 113.56 2xcy s LYS 73 Ca 0.05 -0.61 0.09 0.00 0.02 0.00 0.00 55.97 55.51 2xcy s LYS 73 Cb -0.02 -0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 36.89 2xcy s LYS 73 CO -0.06 0.07 -0.06 1.03 -0.92 0.00 0.00 175.35 175.41 2xcy s ARG 74 N -1.19 2.15 0.41 1.68 0.52 -1.26 -0.95 118.95 120.32 2xcy s ARG 74 Ca -0.06 -1.28 -0.26 0.00 -0.52 0.00 0.00 55.73 53.61 2xcy s ARG 74 Cb -0.08 -2.19 -0.09 0.00 0.52 0.00 0.00 34.95 33.12 2xcy s ARG 74 CO 0.00 0.42 1.35 0.95 0.02 0.00 0.00 175.30 178.04 2xcy s THR 75 N -1.84 2.44 0.38 0.02 -4.23 -0.68 -0.64 115.64 111.09 2xcy s THR 75 Ca 0.27 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 61.23 2xcy s THR 75 Cb -0.08 -3.24 0.24 0.00 1.34 0.00 0.00 72.50 70.76 2xcy s THR 75 CO 0.17 0.06 2.00 0.11 -0.54 0.00 0.00 174.62 176.42 2xcy h LYS 76 N 2.62 0.60 -5.35 3.99 1.57 -1.03 -3.44 116.57 115.53 2xcy h LYS 76 Ca -0.50 -0.06 -0.53 0.00 -1.87 0.00 0.00 60.65 57.69 2xcy h LYS 76 Cb 1.25 -0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.30 2xcy h LYS 76 CO 0.62 0.45 -0.60 0.95 -0.57 0.00 0.00 179.45 180.30 2xcy s THR 77 N -5.41 1.42 -1.22 -0.16 -4.23 -1.26 -5.03 115.64 99.74 2xcy s THR 77 Ca -0.08 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.72 2xcy s THR 77 Cb 0.17 -2.82 0.38 0.00 1.34 0.00 0.00 72.50 71.57 2xcy s THR 77 CO 0.75 0.00 1.98 0.35 -0.54 0.00 0.00 174.62 177.15 2xcy n THR 78 N -0.80 0.03 0.11 3.99 -2.24 -1.26 -4.14 114.28 109.96 2xcy n THR 78 Ca -0.04 0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.76 2xcy n THR 78 Cb 0.67 -0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 68.37 2xcy n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2xcy n ALA 79 N -1.39 2.32 0.80 6.98 0.00 -1.26 -3.52 120.51 124.44 2xcy n ALA 79 Ca 0.11 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2xcy n ALA 79 Cb 0.28 -0.08 0.46 0.00 0.00 0.00 0.00 19.45 20.11 2xcy n ALA 79 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2xcy n ASN 80 N -0.91 0.45 -1.72 0.00 0.23 -1.26 -4.92 115.26 107.13 2xcy n ASN 80 Ca 0.01 0.44 -0.20 0.00 -0.53 0.00 0.00 54.58 54.30 2xcy n ASN 80 Cb 0.04 -0.51 -0.07 0.00 -2.08 0.00 0.00 39.78 37.15 2xcy n ASN 80 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2xcy n ASN 81 N -1.88 -5.36 -2.83 0.53 3.02 -1.26 -2.66 115.26 104.83 2xcy n ASN 81 Ca 0.06 0.42 -0.20 0.00 -0.03 0.00 0.00 54.58 54.82 2xcy n ASN 81 Cb 0.39 -4.70 0.01 0.00 -0.61 0.00 0.00 39.78 34.86 2xcy n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xcy n GLY 82 N -0.47 -0.51 0.24 7.41 0.00 -1.26 -4.89 105.19 105.71 2xcy n GLY 82 Ca -0.21 0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.91 2xcy n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xcy h ALA 83 N 1.00 1.56 -2.31 4.61 0.00 -1.88 -3.45 119.26 118.79 2xcy h ALA 83 Ca -0.46 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.12 2xcy h ALA 83 Cb 1.32 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 2xcy h ALA 83 CO 0.52 0.32 -0.67 -1.54 0.00 0.00 0.00 179.25 177.88 2xcy s SER 84 N -6.89 0.44 0.34 0.00 1.04 -1.26 -4.96 113.70 102.41 2xcy s SER 84 Ca -0.05 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 55.39 2xcy s SER 84 Cb 0.16 0.23 0.84 0.00 0.10 0.00 0.00 66.02 67.35 2xcy s SER 84 CO 0.73 -0.64 1.81 -0.65 0.98 0.00 0.00 173.24 175.46 2xcy h PRO 85 N 3.04 0.65 0.00 4.02 0.11 -1.95 0.55 132.00 138.41 2xcy h PRO 85 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2xcy h PRO 85 Cb 1.16 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2xcy h PRO 85 CO 0.63 0.43 0.00 -1.13 -0.21 0.00 0.00 178.00 177.72 2xcy n SER 86 N -4.66 0.00 -0.04 -2.05 3.41 -1.26 -2.40 113.62 106.63 2xcy n SER 86 Ca 0.21 0.31 0.14 0.00 -0.26 0.00 0.00 58.87 59.27 2xcy n SER 86 Cb 0.59 -0.41 0.63 0.00 -0.26 0.00 0.00 64.21 64.76 2xcy n SER 86 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2xcy n ASP 87 N -1.41 0.20 -4.58 4.04 8.00 0.18 -4.87 116.55 118.11 2xcy n ASP 87 Ca 0.05 -0.13 -0.34 0.00 0.71 0.00 0.00 54.79 55.08 2xcy n ASP 87 Cb 0.15 -0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 40.92 2xcy n ASP 87 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2xcy s TRP 88 N -2.69 3.03 0.83 1.24 0.52 -1.01 -0.38 118.94 120.48 2xcy s TRP 88 Ca 0.23 -0.04 -0.11 0.00 0.02 0.00 0.00 56.10 56.20 2xcy s TRP 88 Cb 0.20 -1.82 0.09 0.00 -1.15 0.00 0.00 33.47 30.79 2xcy s TRP 88 CO 0.51 0.24 1.12 -1.21 0.02 0.00 0.00 176.95 177.63 2xcy s GLU 89 N -0.43 1.72 0.93 4.98 2.02 0.18 -4.81 118.70 123.29 2xcy s GLU 89 Ca 0.07 1.37 -0.11 0.00 0.02 0.00 0.00 54.97 56.33 2xcy s GLU 89 Cb -0.12 -1.82 0.15 0.00 0.10 0.00 0.00 34.13 32.44 2xcy s GLU 89 CO 0.02 -2.08 1.11 -2.14 0.02 0.00 0.00 175.26 172.19 2xcy s PRO 90 N -4.72 0.96 0.26 0.39 0.02 -1.26 -4.64 135.00 126.01 2xcy s PRO 90 Ca 0.64 1.26 -0.31 0.00 0.02 0.00 0.00 61.00 62.61 2xcy s PRO 90 Cb -0.20 -1.74 -0.13 0.00 0.02 0.00 0.00 34.50 32.45 2xcy s PRO 90 CO 0.56 -2.58 1.52 -0.11 -0.33 0.00 0.00 177.00 176.06 2xcy n LEU 91 N -4.17 3.71 -4.62 -5.54 7.94 -1.26 -4.77 117.00 108.28 2xcy n LEU 91 Ca 0.09 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.85 2xcy n LEU 91 Cb 0.53 -1.51 -0.09 0.00 0.53 0.00 0.00 43.42 42.88 2xcy n LEU 91 CO 0.52 -0.16 -0.26 -0.13 -1.11 0.00 0.00 177.39 176.25 2xcy s ARG 92 N -0.29 1.98 -0.07 1.96 0.52 0.21 -4.41 118.95 118.84 2xcy s ARG 92 Ca 0.67 -2.18 0.04 0.00 -0.52 0.00 0.00 55.73 53.75 2xcy s ARG 92 Cb -0.57 -1.33 -0.00 0.00 0.52 0.00 0.00 34.95 33.56 2xcy s ARG 92 CO 0.47 -0.23 -0.21 -2.00 0.02 0.00 0.00 175.30 173.36 2xcy s GLU 93 N -3.80 2.46 -0.13 3.54 2.12 -1.26 -1.23 118.70 120.40 2xcy s GLU 93 Ca 0.25 -0.75 -0.19 0.00 0.36 0.00 0.00 54.97 54.64 2xcy s GLU 93 Cb 0.06 -1.97 -0.17 0.00 0.26 0.00 0.00 34.13 32.31 2xcy s GLU 93 CO 0.12 0.21 0.49 0.28 -0.54 0.00 0.00 175.26 175.82 2xcy h VAL 94 N 5.53 1.16 -2.45 3.70 2.07 -1.02 -3.48 116.25 121.76 2xcy h VAL 94 Ca -0.26 -1.88 -0.08 0.00 0.82 0.00 0.00 66.70 65.29 2xcy h VAL 94 Cb 1.20 2.20 -0.23 0.00 -1.52 0.00 0.00 31.29 32.94 2xcy h VAL 94 CO 0.47 0.39 -0.13 0.54 0.02 0.00 0.00 177.57 178.87 2xcy s VAL 95 N -2.00 -0.00 0.00 2.57 0.11 -1.10 -4.91 120.40 115.07 2xcy s VAL 95 Ca -0.13 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 2xcy s VAL 95 Cb -0.02 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 2xcy s VAL 95 CO 0.45 0.01 0.74 0.61 -3.33 0.00 0.00 175.10 173.58 2xcy n GLY 96 N 3.25 0.05 3.75 6.54 0.00 -1.26 -0.66 105.19 116.87 2xcy n GLY 96 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2xcy n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2xcy s SER 97 N -0.55 6.47 0.16 1.61 1.04 -1.26 -4.77 113.70 116.40 2xcy s SER 97 Ca 0.00 2.87 0.00 0.00 0.48 0.00 0.00 55.95 59.30 2xcy s SER 97 Cb 0.00 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2xcy s SER 97 CO 0.00 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2xcy n GLY 98 N 1.92 -1.91 0.16 7.32 0.00 -1.26 -4.52 105.19 106.90 2xcy n GLY 98 Ca 0.07 -1.36 0.06 0.00 0.00 0.00 0.00 46.02 44.79 2xcy n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xcy n ALA 99 N 0.02 2.23 -1.23 4.61 0.00 -1.26 -4.94 120.51 119.94 2xcy n ALA 99 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 53.44 51.53 2xcy n ALA 99 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2xcy n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xcy n GLY 100 N -0.88 -0.65 3.44 0.00 0.00 -1.26 -2.80 105.19 103.04 2xcy n GLY 100 Ca 0.10 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2xcy n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2xcy s THR 101 N -0.51 4.46 -0.28 2.61 2.01 0.20 -2.09 115.64 122.04 2xcy s THR 101 Ca 0.00 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 2xcy s THR 101 Cb 0.00 -3.20 -0.00 0.00 0.01 0.00 0.00 72.50 69.31 2xcy s THR 101 CO 0.00 0.18 0.07 0.26 -0.69 0.00 0.00 174.62 174.43 2xcy s TRP 102 N 1.61 3.12 0.00 4.92 0.52 -0.14 -1.99 118.94 126.97 2xcy s TRP 102 Ca 0.05 -0.85 0.00 0.00 0.02 0.00 0.00 56.10 55.32 2xcy s TRP 102 Cb -0.16 -2.24 0.00 0.00 -1.15 0.00 0.00 33.47 29.92 2xcy s TRP 102 CO 0.05 -0.53 0.00 0.41 0.02 0.00 0.00 176.95 176.90 2xcy n GLY 103 N 4.87 3.03 3.85 0.98 0.00 -0.40 -3.84 105.19 113.69 2xcy n GLY 103 Ca -0.15 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2xcy n GLY 103 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2xcy n ASN 104 N 0.00 -0.67 -4.68 1.61 4.13 -1.26 -0.76 115.26 113.63 2xcy n ASN 104 Ca 0.00 -0.93 -0.46 0.00 1.68 0.00 0.00 54.58 54.86 2xcy n ASN 104 Cb 0.00 -3.45 -0.04 0.00 -1.54 0.00 0.00 39.78 34.75 2xcy n ASN 104 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2xcy n PRO 105 N -4.35 2.27 -3.54 3.52 -0.04 -1.26 -4.36 135.00 127.24 2xcy n PRO 105 Ca -0.31 0.82 -0.28 0.00 -0.04 0.00 0.00 63.50 63.70 2xcy n PRO 105 Cb 0.68 -2.65 -0.11 0.00 -0.04 0.00 0.00 33.50 31.38 2xcy n PRO 105 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2xcy s THR 106 N 2.59 0.83 0.40 0.52 2.01 -0.46 -1.60 115.64 119.93 2xcy s THR 106 Ca 0.85 -2.56 -0.10 0.00 0.31 0.00 0.00 61.69 60.19 2xcy s THR 106 Cb -0.65 -1.58 -0.06 0.00 0.01 0.00 0.00 72.50 70.22 2xcy s THR 106 CO 0.44 -1.06 0.76 -2.16 -0.69 0.00 0.00 174.62 171.91 2xcy s PRO 107 N 0.23 3.78 -0.11 4.92 0.04 -1.26 -1.74 135.00 140.85 2xcy s PRO 107 Ca 0.24 0.46 -0.09 0.00 0.04 0.00 0.00 61.00 61.65 2xcy s PRO 107 Cb -0.11 -2.40 0.03 0.00 0.04 0.00 0.00 34.50 32.07 2xcy s PRO 107 CO -0.09 -0.03 0.29 0.54 0.04 0.00 0.00 177.00 177.75 2xcy s VAL 108 N -2.36 -0.01 -0.24 -0.36 0.11 -0.19 -0.60 120.40 116.74 2xcy s VAL 108 Ca 0.51 0.03 -0.15 0.00 -2.93 0.00 0.00 61.98 59.44 2xcy s VAL 108 Cb -0.10 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 2xcy s VAL 108 CO 0.31 0.01 0.39 -0.69 -3.33 0.00 0.00 175.10 171.79 2xcy s VAL 109 N 0.44 5.18 0.65 2.04 1.01 -1.26 -0.87 120.40 127.59 2xcy s VAL 109 Ca -0.02 0.64 -0.05 0.00 0.00 0.00 0.00 61.98 62.54 2xcy s VAL 109 Cb -0.04 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.67 2xcy s VAL 109 CO -0.02 0.19 0.95 -0.62 0.00 0.00 0.00 175.10 175.60 2xcy s ASP 110 N 1.40 5.06 0.51 3.32 -1.08 0.20 -4.82 116.67 121.25 2xcy s ASP 110 Ca 0.17 0.44 0.19 0.00 -0.52 0.00 0.00 52.55 52.82 2xcy s ASP 110 Cb -0.15 -1.20 1.27 0.00 -1.46 0.00 0.00 42.92 41.37 2xcy s ASP 110 CO 0.09 -1.41 2.07 0.44 0.52 0.00 0.00 175.17 176.88 2xcy h ASP 111 N -0.40 0.07 -0.15 -0.34 3.32 -1.92 0.20 116.42 117.20 2xcy h ASP 111 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2xcy h ASP 111 Cb 1.30 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2xcy h ASP 111 CO 0.59 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 2xcy n ASP 112 N -4.47 1.41 -0.03 6.45 5.75 -1.26 -4.91 116.55 119.50 2xcy n ASP 112 Ca 0.03 -1.69 -0.00 0.00 -0.01 0.00 0.00 54.79 53.12 2xcy n ASP 112 Cb 0.30 -0.10 -0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2xcy n ASP 112 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2xcy n ASN 113 N 0.16 -4.35 -4.69 -1.12 5.15 0.06 -5.01 115.26 105.47 2xcy n ASN 113 Ca 0.15 0.01 -0.42 0.00 -0.60 0.00 0.00 54.58 53.72 2xcy n ASN 113 Cb 0.28 -1.88 -0.03 0.00 -0.53 0.00 0.00 39.78 37.62 2xcy n ASN 113 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2xcy s THR 114 N -1.58 2.58 -0.39 -0.44 2.01 -1.26 -4.64 115.64 111.93 2xcy s THR 114 Ca 0.00 0.02 -0.16 0.00 0.31 0.00 0.00 61.69 61.85 2xcy s THR 114 Cb 0.00 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 69.51 2xcy s THR 114 CO 0.00 -0.00 0.41 -0.63 -0.69 0.00 0.00 174.62 173.71 2xcy s ILE 115 N 3.04 5.12 0.17 1.82 1.09 -0.63 -0.63 121.20 131.17 2xcy s ILE 115 Ca 0.83 -0.17 -0.22 0.00 -1.10 0.00 0.00 60.65 59.98 2xcy s ILE 115 Cb -0.46 -3.95 -0.08 0.00 -1.06 0.00 0.00 42.46 36.91 2xcy s ILE 115 CO 0.37 -0.29 0.71 -0.31 -0.10 0.00 0.00 174.94 175.33 2xcy s TYR 116 N 2.10 3.79 -0.24 3.97 2.02 -0.05 -1.25 117.35 127.68 2xcy s TYR 116 Ca 0.12 1.46 -0.02 0.00 -0.37 0.00 0.00 57.07 58.26 2xcy s TYR 116 Cb -0.17 -2.65 0.08 0.00 -0.40 0.00 0.00 41.96 38.82 2xcy s TYR 116 CO 0.13 0.46 0.05 -1.17 -1.57 0.00 0.00 175.55 173.46 2xcy s LEU 117 N -1.46 1.58 0.27 -1.29 2.96 0.04 -1.02 118.68 119.76 2xcy s LEU 117 Ca 0.37 -1.14 -0.26 0.00 -0.22 0.00 0.00 54.13 52.89 2xcy s LEU 117 Cb -0.20 -0.71 -0.09 0.00 0.50 0.00 0.00 46.19 45.69 2xcy s LEU 117 CO 0.23 -0.34 0.88 -0.36 -1.32 0.00 0.00 176.35 175.44 2xcy s PHE 118 N 1.76 3.77 0.03 5.38 0.08 -0.71 -1.77 117.98 126.52 2xcy s PHE 118 Ca 0.03 1.72 -0.01 0.00 0.12 0.00 0.00 56.93 58.78 2xcy s PHE 118 Cb -0.17 -2.86 -0.02 0.00 -0.57 0.00 0.00 43.02 39.39 2xcy s PHE 118 CO -0.15 0.32 -0.00 -0.51 -0.10 0.00 0.00 175.22 174.77 2xcy s LEU 119 N -1.77 2.21 0.08 -0.37 1.43 0.21 -1.35 118.68 119.12 2xcy s LEU 119 Ca 0.45 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2xcy s LEU 119 Cb -0.20 0.23 -0.04 0.00 0.03 0.00 0.00 46.19 46.21 2xcy s LEU 119 CO 0.25 -0.42 0.17 -0.44 0.23 0.00 0.00 176.35 176.14 2xcy s SER 120 N -1.99 6.07 0.01 2.29 0.01 0.06 -0.48 113.70 119.67 2xcy s SER 120 Ca -0.07 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2xcy s SER 120 Cb -0.03 -1.79 -0.01 0.00 0.21 0.00 0.00 66.02 64.40 2xcy s SER 120 CO -0.04 0.16 -0.02 0.86 0.41 0.00 0.00 173.24 174.61 2xcy s TRP 121 N -1.50 0.15 0.07 2.43 -0.00 -0.63 -1.27 118.94 118.19 2xcy s TRP 121 Ca 0.33 -0.29 -0.05 0.00 -0.00 0.00 0.00 56.10 56.09 2xcy s TRP 121 Cb -0.12 -0.11 -0.02 0.00 -0.00 0.00 0.00 33.47 33.21 2xcy s TRP 121 CO 0.26 -0.10 0.07 0.54 -0.00 0.00 0.00 176.95 177.72 2xcy s ASN 122 N -0.80 0.31 0.86 5.86 4.22 -0.84 -0.55 114.94 124.01 2xcy s ASN 122 Ca -0.09 -0.84 -0.11 0.00 -2.14 0.00 0.00 52.86 49.68 2xcy s ASN 122 Cb -0.06 0.27 0.11 0.00 1.28 0.00 0.00 41.25 42.85 2xcy s ASN 122 CO -0.01 -0.66 1.09 -0.83 -2.04 0.00 0.00 177.10 174.65 2xcy s GLY 123 N -2.89 1.63 0.56 0.45 0.00 -1.26 -0.63 107.32 105.18 2xcy s GLY 123 Ca 0.06 0.01 0.25 0.00 0.00 0.00 0.00 44.72 45.04 2xcy s GLY 123 CO -0.10 0.47 2.20 0.00 0.00 0.00 0.00 173.10 175.66 2xcy h ALA 124 N -1.44 1.65 -0.29 3.20 0.00 -1.90 -2.92 119.26 117.57 2xcy h ALA 124 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2xcy h ALA 124 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2xcy h ALA 124 CO 0.54 0.02 0.00 0.25 0.00 0.00 0.00 179.25 180.06 2xcy n THR 125 N -4.05 1.59 -4.50 0.00 -2.24 -1.26 -4.57 114.28 99.25 2xcy n THR 125 Ca -0.03 -1.42 -0.29 0.00 -2.27 0.00 0.00 64.05 60.04 2xcy n THR 125 Cb 0.10 0.15 -0.13 0.00 -2.10 0.00 0.00 70.33 68.35 2xcy n THR 125 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2xcy s TYR 126 N -1.85 2.36 0.06 4.78 1.51 -1.10 -0.57 117.35 122.53 2xcy s TYR 126 Ca 0.31 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.95 2xcy s TYR 126 Cb 0.22 -1.31 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 2xcy s TYR 126 CO 0.12 0.30 0.11 -1.54 -1.11 0.00 0.00 175.55 173.42 2xcy s SER 127 N -1.86 0.22 0.23 2.29 1.04 -0.50 -4.60 113.70 110.53 2xcy s SER 127 Ca 0.14 -0.69 -0.07 0.00 0.48 0.00 0.00 55.95 55.82 2xcy s SER 127 Cb -0.10 0.27 0.41 0.00 0.10 0.00 0.00 66.02 66.70 2xcy s SER 127 CO 0.06 -0.62 1.68 -0.61 0.98 0.00 0.00 173.24 174.73 2xcy h GLN 128 N 3.15 0.23 0.00 4.02 4.15 -1.95 -0.61 115.11 124.11 2xcy h GLN 128 Ca -0.33 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 58.93 2xcy h GLN 128 Cb 1.18 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 2xcy h GLN 128 CO 0.56 0.15 -1.53 0.09 -1.93 0.00 0.00 178.83 176.18 2xcy n ASN 129 N -5.18 0.65 -0.47 -0.69 3.02 -1.26 -4.24 115.26 107.10 2xcy n ASN 129 Ca 0.12 0.28 0.06 0.00 -0.03 0.00 0.00 54.58 55.01 2xcy n ASN 129 Cb 0.42 0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 40.10 2xcy n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xcy n GLY 130 N 1.38 -2.72 2.38 7.41 0.00 -1.03 -4.70 105.19 107.91 2xcy n GLY 130 Ca -0.10 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 2xcy n GLY 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2xcy n LYS 131 N -2.83 -1.11 -3.30 1.61 4.76 0.29 -4.86 118.16 112.72 2xcy n LYS 131 Ca -0.03 0.91 -0.37 0.00 -2.87 0.00 0.00 58.31 55.96 2xcy n LYS 131 Cb 0.22 -5.13 -0.06 0.00 -1.84 0.00 0.00 35.03 28.22 2xcy n LYS 131 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2xcy s ASP 132 N -2.63 6.95 -0.20 4.39 1.01 -1.26 -4.75 116.67 120.18 2xcy s ASP 132 Ca 0.00 1.18 -0.22 0.00 0.71 0.00 0.00 52.55 54.23 2xcy s ASP 132 Cb 0.00 -2.33 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 2xcy s ASP 132 CO 0.00 0.18 0.67 -0.69 0.21 0.00 0.00 175.17 175.54 2xcy s VAL 133 N -1.30 4.98 0.70 -1.27 1.01 -1.26 -0.30 120.40 122.96 2xcy s VAL 133 Ca 0.34 1.28 -0.11 0.00 0.00 0.00 0.00 61.98 63.48 2xcy s VAL 133 Cb -0.17 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2xcy s VAL 133 CO 0.19 0.08 1.09 -0.76 0.00 0.00 0.00 175.10 175.70 2xcy s LEU 134 N 2.06 2.91 0.34 3.92 1.43 0.78 -4.94 118.68 125.18 2xcy s LEU 134 Ca 0.30 1.11 0.10 0.00 -1.03 0.00 0.00 54.13 54.62 2xcy s LEU 134 Cb -0.16 -3.91 0.86 0.00 0.03 0.00 0.00 46.19 43.02 2xcy s LEU 134 CO 0.10 -1.33 1.79 -0.65 0.23 0.00 0.00 176.35 176.49 2xcy h PRO 135 N -0.63 0.62 -0.05 1.29 0.11 -1.98 -0.35 132.00 131.00 2xcy h PRO 135 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2xcy h PRO 135 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2xcy h PRO 135 CO 0.64 0.41 0.00 -0.40 -0.21 0.00 0.00 178.00 178.43 2xcy n ASP 136 N -4.70 0.44 0.00 -2.05 5.68 -1.26 -4.88 116.55 109.77 2xcy n ASP 136 Ca 0.23 -1.60 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 2xcy n ASP 136 Cb 0.65 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 2xcy n ASP 136 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2xcy n GLY 137 N 0.83 1.29 3.72 6.12 0.00 -0.14 -5.05 105.19 111.95 2xcy n GLY 137 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2xcy n GLY 137 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2xcy n THR 138 N -2.00 1.81 -3.71 2.61 -1.04 -1.26 -4.68 114.28 106.00 2xcy n THR 138 Ca 0.00 -0.45 -0.35 0.00 -2.04 0.00 0.00 64.05 61.21 2xcy n THR 138 Cb 0.00 -1.68 -0.08 0.00 -1.82 0.00 0.00 70.33 66.75 2xcy n THR 138 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2xcy s VAL 139 N -0.90 5.40 0.58 12.58 1.01 -1.26 -0.16 120.40 137.65 2xcy s VAL 139 Ca 0.57 0.21 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 2xcy s VAL 139 Cb -0.55 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2xcy s VAL 139 CO 0.60 0.43 1.07 0.42 0.00 0.00 0.00 175.10 177.62 2xcy s THR 140 N 0.44 3.66 0.31 3.92 -4.23 0.59 -4.87 115.64 115.47 2xcy s THR 140 Ca 0.08 0.85 -0.08 0.00 -1.18 0.00 0.00 61.69 61.37 2xcy s THR 140 Cb -0.11 -3.35 -0.06 0.00 1.34 0.00 0.00 72.50 70.32 2xcy s THR 140 CO -0.01 -0.40 0.63 -0.54 -0.54 0.00 0.00 174.62 173.75 2xcy s LYS 141 N -3.86 3.72 0.22 3.99 1.02 0.26 -0.54 119.74 124.55 2xcy s LYS 141 Ca 0.66 0.22 -0.30 0.00 0.02 0.00 0.00 55.97 56.57 2xcy s LYS 141 Cb -0.17 -2.56 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 2xcy s LYS 141 CO 0.34 0.16 1.21 0.21 -0.92 0.00 0.00 175.35 176.34 2xcy s LYS 142 N -3.48 4.49 0.17 1.68 2.20 -1.26 -1.40 119.74 122.14 2xcy s LYS 142 Ca 0.47 1.92 -0.34 0.00 -0.36 0.00 0.00 55.97 57.67 2xcy s LYS 142 Cb -0.11 -3.21 -0.14 0.00 -1.51 0.00 0.00 37.83 32.86 2xcy s LYS 142 CO 0.28 -0.06 1.48 -0.89 -0.36 0.00 0.00 175.35 175.80 2xcy n ILE 143 N 2.10 0.27 -4.08 5.43 5.41 -0.27 -4.82 119.36 123.40 2xcy n ILE 143 Ca 0.03 -0.07 -0.05 0.00 1.00 0.00 0.00 62.75 63.67 2xcy n ILE 143 Cb 0.44 -1.38 -0.01 0.00 -0.71 0.00 0.00 39.64 37.98 2xcy n ILE 143 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2xcy n ASP 144 N 2.91 0.54 -0.51 4.38 5.68 -0.64 -4.73 116.55 124.17 2xcy n ASP 144 Ca 0.16 -1.43 0.12 0.00 -0.50 0.00 0.00 54.79 53.14 2xcy n ASP 144 Cb 0.28 0.26 0.45 0.00 -1.14 0.00 0.00 41.12 40.96 2xcy n ASP 144 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2xcy n SER 145 N -2.27 1.57 -4.80 -1.12 3.41 -1.26 -2.51 113.62 106.63 2xcy n SER 145 Ca -0.00 -1.60 -0.31 0.00 -0.26 0.00 0.00 58.87 56.69 2xcy n SER 145 Cb 0.12 -0.06 0.06 0.00 -0.26 0.00 0.00 64.21 64.07 2xcy n SER 145 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2xcy s THR 146 N -1.89 3.73 0.19 6.66 -4.23 -1.26 -4.80 115.64 114.05 2xcy s THR 146 Ca 0.35 0.60 -0.12 0.00 -1.18 0.00 0.00 61.69 61.34 2xcy s THR 146 Cb 0.19 -3.22 0.10 0.00 1.34 0.00 0.00 72.50 70.91 2xcy s THR 146 CO 0.30 -0.70 1.78 -0.25 -0.54 0.00 0.00 174.62 175.21 2xcy h TRP 147 N -0.69 0.49 -0.02 3.99 2.91 -1.95 -0.07 115.95 120.61 2xcy h TRP 147 Ca -0.44 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.49 2xcy h TRP 147 Cb 1.22 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.71 2xcy h TRP 147 CO 0.60 0.23 -0.53 0.93 -1.03 0.00 0.00 178.44 178.64 2xcy h GLU 148 N 0.52 0.06 -0.01 2.65 3.07 -1.95 -3.32 114.58 115.59 2xcy h GLU 148 Ca 0.25 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2xcy h GLU 148 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2xcy h GLU 148 CO -0.18 0.57 -0.46 0.41 -1.40 0.00 0.00 179.01 177.95 2xcy n GLY 149 N 0.01 -0.17 3.93 -3.84 0.00 -1.00 -4.44 105.19 99.69 2xcy n GLY 149 Ca -0.02 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 2xcy n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2xcy s ARG 150 N -2.10 2.71 -0.04 1.61 1.70 -0.07 -1.62 118.95 121.14 2xcy s ARG 150 Ca 0.12 -0.20 -0.28 0.00 -0.47 0.00 0.00 55.73 54.90 2xcy s ARG 150 Cb 0.13 -2.30 -0.03 0.00 -0.57 0.00 0.00 34.95 32.18 2xcy s ARG 150 CO 0.48 -0.79 0.88 1.03 -1.08 0.00 0.00 175.30 175.82 2xcy s ARG 151 N -4.99 4.50 0.22 3.89 1.81 -0.15 -4.69 118.95 119.54 2xcy s ARG 151 Ca 0.55 1.22 0.05 0.00 -1.72 0.00 0.00 55.73 55.83 2xcy s ARG 151 Cb -0.10 -3.47 -0.03 0.00 -0.45 0.00 0.00 34.95 30.90 2xcy s ARG 151 CO 0.44 -0.04 0.33 -1.01 -0.68 0.00 0.00 175.30 174.33 2xcy s HIS 152 N 1.06 3.44 -0.16 -0.53 3.76 0.29 -4.72 115.29 118.42 2xcy s HIS 152 Ca 0.46 0.01 -0.00 0.00 -0.15 0.00 0.00 55.06 55.38 2xcy s HIS 152 Cb -0.20 -1.58 -0.00 0.00 1.11 0.00 0.00 32.58 31.91 2xcy s HIS 152 CO 0.23 0.46 -0.15 -1.17 -0.85 0.00 0.00 174.74 173.27 2xcy s LEU 153 N -3.79 2.50 0.17 0.89 2.96 -1.26 -1.60 118.68 118.54 2xcy s LEU 153 Ca 0.34 -0.47 0.11 0.00 -0.22 0.00 0.00 54.13 53.89 2xcy s LEU 153 Cb -0.09 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2xcy s LEU 153 CO 0.29 0.07 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.85 2xcy s TYR 154 N 0.88 2.35 -0.09 5.38 1.51 0.37 -0.21 117.35 127.54 2xcy s TYR 154 Ca -0.04 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2xcy s TYR 154 Cb -0.15 -1.20 0.02 0.00 -0.11 0.00 0.00 41.96 40.51 2xcy s TYR 154 CO -0.01 0.44 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.59 2xcy s LEU 155 N -2.45 1.50 0.32 -1.29 2.96 0.04 -0.62 118.68 119.13 2xcy s LEU 155 Ca 0.19 -0.32 0.11 0.00 -0.22 0.00 0.00 54.13 53.88 2xcy s LEU 155 Cb -0.09 -0.87 -0.06 0.00 0.50 0.00 0.00 46.19 45.67 2xcy s LEU 155 CO 0.09 -0.02 -0.13 0.28 -1.32 0.00 0.00 176.35 175.24 2xcy s THR 156 N 1.09 2.39 0.08 3.68 -1.32 -0.73 -0.64 115.64 120.18 2xcy s THR 156 Ca -0.06 -2.28 -0.07 0.00 -1.21 0.00 0.00 61.69 58.08 2xcy s THR 156 Cb -0.14 -2.51 -0.01 0.00 -1.51 0.00 0.00 72.50 68.32 2xcy s THR 156 CO -0.02 -0.29 0.13 -1.83 -2.21 0.00 0.00 174.62 170.40 2xcy s GLU 157 N -3.57 0.77 -0.08 7.08 1.03 -1.26 -0.78 118.70 121.89 2xcy s GLU 157 Ca 0.32 -1.02 0.05 0.00 0.03 0.00 0.00 54.97 54.35 2xcy s GLU 157 Cb -0.01 0.30 -0.01 0.00 -0.80 0.00 0.00 34.13 33.61 2xcy s GLU 157 CO 0.16 -0.22 -0.23 0.45 -1.33 0.00 0.00 175.26 174.09 2xcy s SER 158 N -2.84 3.22 0.00 0.83 0.15 -0.38 -2.01 113.70 112.66 2xcy s SER 158 Ca 0.05 -0.49 0.19 0.00 0.70 0.00 0.00 55.95 56.40 2xcy s SER 158 Cb 0.05 -1.10 0.25 0.00 -1.71 0.00 0.00 66.02 63.52 2xcy s SER 158 CO -0.10 0.22 1.20 0.54 1.20 0.00 0.00 173.24 176.29 2xcy n ARG 159 N 3.15 1.96 -2.48 5.44 5.12 -1.26 -1.61 116.66 126.98 2xcy n ARG 159 Ca -0.18 -1.86 -0.15 0.00 -1.93 0.00 0.00 57.85 53.73 2xcy n ARG 159 Cb 0.52 -1.40 0.03 0.00 -1.16 0.00 0.00 32.46 30.45 2xcy n ARG 159 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2xcy n ASP 160 N 1.14 3.25 -2.77 0.55 5.68 -1.26 -4.93 116.55 118.20 2xcy n ASP 160 Ca 0.14 -3.07 -0.19 0.00 -0.50 0.00 0.00 54.79 51.16 2xcy n ASP 160 Cb 0.50 -0.45 0.04 0.00 -1.14 0.00 0.00 41.12 40.08 2xcy n ASP 160 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2xcy n ASP 161 N -0.48 -5.54 0.00 -1.12 2.03 -1.26 -2.01 116.55 108.17 2xcy n ASP 161 Ca 0.26 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2xcy n ASP 161 Cb 0.82 -4.29 0.00 0.00 -0.72 0.00 0.00 41.12 36.93 2xcy n ASP 161 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2xcy n GLY 162 N -1.54 0.98 0.16 0.27 0.00 -1.26 -4.94 105.19 98.85 2xcy n GLY 162 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2xcy n GLY 162 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2xcy h ASN 163 N 0.00 0.41 -3.98 1.61 -1.24 -1.82 -3.45 115.58 107.12 2xcy h ASN 163 Ca 0.00 -0.13 -0.33 0.00 0.71 0.00 0.00 56.30 56.55 2xcy h ASN 163 Cb 0.00 -0.11 -0.15 0.00 0.73 0.00 0.00 38.32 38.80 2xcy h ASN 163 CO 0.00 0.43 -0.71 0.42 -1.29 0.00 0.00 177.43 176.28 2xcy s THR 164 N -5.69 1.14 0.00 -3.57 -4.23 -1.26 -5.10 115.64 96.93 2xcy s THR 164 Ca -0.13 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.34 2xcy s THR 164 Cb 0.09 -1.90 -0.01 0.00 1.34 0.00 0.00 72.50 72.02 2xcy s THR 164 CO 0.73 -0.70 -0.08 0.26 -0.54 0.00 0.00 174.62 174.29 2xcy s TRP 165 N -3.35 0.67 0.58 3.99 0.52 -1.26 -4.33 118.94 115.76 2xcy s TRP 165 Ca 0.18 -0.18 -0.18 0.00 0.02 0.00 0.00 56.10 55.94 2xcy s TRP 165 Cb 0.03 -0.42 -0.04 0.00 -1.15 0.00 0.00 33.47 31.89 2xcy s TRP 165 CO 0.01 -0.02 1.10 -1.54 0.02 0.00 0.00 176.95 176.53 2xcy s SER 166 N -0.42 5.58 0.07 2.95 1.04 -0.85 -4.97 113.70 117.10 2xcy s SER 166 Ca 0.01 2.05 -0.34 0.00 0.48 0.00 0.00 55.95 58.15 2xcy s SER 166 Cb -0.04 -2.56 -0.13 0.00 0.10 0.00 0.00 66.02 63.39 2xcy s SER 166 CO -0.00 -1.31 1.72 1.17 0.98 0.00 0.00 173.24 175.80 2xcy n LYS 167 N -1.74 2.25 -1.79 4.02 4.81 -1.26 -4.62 118.16 119.82 2xcy n LYS 167 Ca 0.11 0.82 -0.41 0.00 -0.87 0.00 0.00 58.31 57.95 2xcy n LYS 167 Cb 0.52 -2.63 -0.01 0.00 0.02 0.00 0.00 35.03 32.93 2xcy n LYS 167 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2xcy s PRO 168 N 2.29 4.12 -0.17 1.64 0.02 -1.26 -4.85 135.00 136.78 2xcy s PRO 168 Ca 0.84 2.57 -0.10 0.00 0.02 0.00 0.00 61.00 64.33 2xcy s PRO 168 Cb -0.66 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 30.81 2xcy s PRO 168 CO 0.43 -0.59 0.17 0.08 -0.33 0.00 0.00 177.00 176.76 2xcy s VAL 169 N -0.47 5.41 -0.35 3.83 1.01 0.18 -4.86 120.40 125.15 2xcy s VAL 169 Ca 0.59 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 2xcy s VAL 169 Cb -0.47 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2xcy s VAL 169 CO 0.54 0.48 1.07 -0.62 0.00 0.00 0.00 175.10 176.57 2xcy s ASP 170 N 0.00 6.85 -0.11 3.32 -1.08 -1.26 -0.78 116.67 123.61 2xcy s ASP 170 Ca 0.11 0.90 0.14 0.00 -0.52 0.00 0.00 52.55 53.18 2xcy s ASP 170 Cb -0.12 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.24 2xcy s ASP 170 CO 0.01 -0.94 1.35 0.18 0.52 0.00 0.00 175.17 176.28 2xcy n LEU 171 N 7.03 3.46 -0.10 -1.34 4.77 0.70 -4.76 117.00 126.77 2xcy n LEU 171 Ca 0.11 -2.64 -0.06 0.00 -0.03 0.00 0.00 56.01 53.40 2xcy n LEU 171 Cb 0.48 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2xcy n LEU 171 CO 0.61 0.69 0.82 0.74 -1.33 0.00 0.00 177.39 178.92 2xcy h THR 172 N 1.79 0.69 0.00 -5.08 2.02 -1.85 0.16 112.91 110.63 2xcy h THR 172 Ca 0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 2xcy h THR 172 Cb 1.16 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2xcy h THR 172 CO 0.13 0.01 -0.17 0.11 0.37 0.00 0.00 175.52 175.97 2xcy h LYS 173 N 0.04 0.00 0.15 6.66 1.79 -1.85 -0.01 116.57 123.35 2xcy h LYS 173 Ca 0.16 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.28 2xcy h LYS 173 Cb 0.24 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2xcy h LYS 173 CO -0.32 0.17 -1.81 0.93 -1.08 0.00 0.00 179.45 177.34 2xcy h GLU 174 N 0.00 0.33 0.00 3.15 3.07 -1.69 -3.42 114.58 116.02 2xcy h GLU 174 Ca -0.00 -0.56 0.00 0.00 -0.50 0.00 0.00 59.36 58.30 2xcy h GLU 174 Cb 0.33 0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2xcy h GLU 174 CO 0.02 1.24 0.00 1.28 -1.40 0.00 0.00 179.01 180.15 2xcy n LEU 175 N -3.52 1.56 -4.14 1.33 4.77 0.46 -4.85 117.00 112.61 2xcy n LEU 175 Ca -0.26 -1.56 -0.28 0.00 -0.03 0.00 0.00 56.01 53.88 2xcy n LEU 175 Cb 1.06 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.99 2xcy n LEU 175 CO 0.48 0.39 -0.51 -0.89 -1.33 0.00 0.00 177.39 175.53 2xcy s THR 176 N -0.67 1.57 0.50 -5.08 2.01 -0.03 -4.95 115.64 108.99 2xcy s THR 176 Ca 0.00 -0.76 -0.23 0.00 0.31 0.00 0.00 61.69 61.01 2xcy s THR 176 Cb 0.00 -1.37 -0.06 0.00 0.01 0.00 0.00 72.50 71.08 2xcy s THR 176 CO 0.00 0.45 1.36 -2.84 -0.69 0.00 0.00 174.62 172.90 2xcy s PRO 177 N 0.28 3.40 0.57 4.92 0.02 -1.26 -4.66 135.00 138.27 2xcy s PRO 177 Ca -0.11 2.26 -0.21 0.00 0.02 0.00 0.00 61.00 62.96 2xcy s PRO 177 Cb -0.15 -2.42 -0.04 0.00 0.02 0.00 0.00 34.50 31.91 2xcy s PRO 177 CO 0.05 -0.99 1.33 -0.51 -0.33 0.00 0.00 177.00 176.54 2xcy s ASP 178 N -0.83 5.14 0.00 2.53 1.01 -1.26 -2.96 116.67 120.30 2xcy s ASP 178 Ca 0.67 2.69 0.00 0.00 0.71 0.00 0.00 52.55 56.62 2xcy s ASP 178 Cb -0.41 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.90 2xcy s ASP 178 CO 0.50 -1.65 0.00 0.61 0.21 0.00 0.00 175.17 174.83 2xcy n GLY 179 N 0.74 2.00 3.77 0.21 0.00 -1.26 -5.03 105.19 105.63 2xcy n GLY 179 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2xcy n GLY 179 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2xcy s TRP 180 N -3.12 2.80 0.00 1.61 0.52 -1.15 -4.77 118.94 114.83 2xcy s TRP 180 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 56.10 57.66 2xcy s TRP 180 Cb 0.00 -3.32 0.00 0.00 -1.15 0.00 0.00 33.47 29.00 2xcy s TRP 180 CO 0.00 -1.48 0.00 0.00 0.02 0.00 0.00 176.95 175.49 2xcy n ALA 181 N -0.86 0.70 -1.75 0.98 0.00 -1.26 -4.44 120.51 113.88 2xcy n ALA 181 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 2xcy n ALA 181 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.98 2xcy n ALA 181 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2xcy s TRP 182 N 0.00 2.40 0.16 0.00 -0.11 -1.26 -0.98 118.94 119.15 2xcy s TRP 182 Ca 0.00 1.47 -0.20 0.00 1.22 0.00 0.00 56.10 58.59 2xcy s TRP 182 Cb 0.00 -3.58 0.05 0.00 -1.50 0.00 0.00 33.47 28.44 2xcy s TRP 182 CO 0.00 -2.38 0.53 0.34 -4.62 0.00 0.00 176.95 170.82 2xcy s ASP 183 N -1.35 -0.41 -0.11 5.86 2.15 -1.26 -4.86 116.67 116.69 2xcy s ASP 183 Ca 0.74 -0.20 -0.16 0.00 0.43 0.00 0.00 52.55 53.37 2xcy s ASP 183 Cb -0.34 0.57 0.04 0.00 -0.30 0.00 0.00 42.92 42.89 2xcy s ASP 183 CO 0.38 -0.97 0.42 0.00 -0.17 0.00 0.00 175.17 174.83 2xcy s ALA 184 N -3.79 -1.04 -0.06 3.66 0.00 -1.26 -4.94 121.76 114.32 2xcy s ALA 184 Ca 0.03 0.99 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2xcy s ALA 184 Cb -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2xcy s ALA 184 CO -0.10 -0.23 -0.07 0.54 0.00 0.00 0.00 175.76 175.90 2xcy s VAL 185 N -0.28 3.70 0.00 0.00 0.11 -1.26 -4.63 120.40 118.04 2xcy s VAL 185 Ca -0.04 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 2xcy s VAL 185 Cb -0.03 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.30 2xcy s VAL 185 CO 0.02 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 172.99 2xcy n GLY 186 N 2.19 3.16 3.91 6.54 0.00 0.29 -4.77 105.19 116.50 2xcy n GLY 186 Ca -0.18 0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 2xcy n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2xcy s PRO 187 N 0.00 3.57 0.00 1.61 0.04 -1.26 -3.50 135.00 135.46 2xcy s PRO 187 Ca 0.00 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2xcy s PRO 187 Cb 0.00 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2xcy s PRO 187 CO 0.00 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2xcy n GLY 188 N -1.91 0.58 3.55 0.56 0.00 -0.63 -4.92 105.19 102.41 2xcy n GLY 188 Ca -0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2xcy n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xcy s ASN 189 N -4.00 -0.40 0.43 1.61 4.22 -1.26 -4.09 114.94 111.45 2xcy s ASN 189 Ca 0.00 0.30 0.07 0.00 -2.14 0.00 0.00 52.86 51.09 2xcy s ASN 189 Cb 0.00 0.36 0.07 0.00 1.28 0.00 0.00 41.25 42.95 2xcy s ASN 189 CO 0.00 -0.47 0.56 0.61 -2.04 0.00 0.00 177.10 175.77 2xcy n GLY 190 N 0.42 2.04 3.16 0.45 0.00 0.23 -4.53 105.19 106.95 2xcy n GLY 190 Ca -0.11 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.61 2xcy n GLY 190 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2xcy s ILE 191 N -1.70 0.46 -0.17 -0.61 -4.36 -0.10 -4.68 121.20 110.03 2xcy s ILE 191 Ca 0.43 -1.90 -0.01 0.00 -0.26 0.00 0.00 60.65 58.91 2xcy s ILE 191 Cb -0.03 -1.77 -0.00 0.00 1.25 0.00 0.00 42.46 41.90 2xcy s ILE 191 CO 0.27 -0.77 -0.12 -0.60 0.24 0.00 0.00 174.94 173.96 2xcy s ARG 192 N -3.91 3.29 0.56 0.37 3.00 -1.26 -0.77 118.95 120.23 2xcy s ARG 192 Ca 0.15 -0.70 -0.14 0.00 -1.00 0.00 0.00 55.73 54.04 2xcy s ARG 192 Cb 0.07 -2.74 -0.06 0.00 0.00 0.00 0.00 34.95 32.21 2xcy s ARG 192 CO -0.04 -0.02 1.00 -0.51 0.00 0.00 0.00 175.30 175.73 2xcy s LEU 193 N 0.94 3.45 0.49 -0.88 1.43 0.37 -4.94 118.68 119.55 2xcy s LEU 193 Ca -0.02 1.49 0.23 0.00 -1.03 0.00 0.00 54.13 54.80 2xcy s LEU 193 Cb -0.15 -4.48 1.28 0.00 0.03 0.00 0.00 46.19 42.88 2xcy s LEU 193 CO -0.01 -0.71 1.94 0.71 0.23 0.00 0.00 176.35 178.51 2xcy h THR 194 N 0.37 0.71 -0.00 5.49 1.35 -1.94 0.11 112.91 118.99 2xcy h THR 194 Ca -0.46 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2xcy h THR 194 Cb 1.19 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2xcy h THR 194 CO 0.62 0.03 -0.08 0.35 -0.25 0.00 0.00 175.52 176.19 2xcy n THR 195 N -4.40 0.00 0.00 6.82 -2.24 -1.26 -4.94 114.28 108.26 2xcy n THR 195 Ca 0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2xcy n THR 195 Cb 0.66 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2xcy n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xcy n GLY 196 N 1.35 1.99 3.87 3.38 0.00 0.03 -5.10 105.19 110.70 2xcy n GLY 196 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2xcy n GLY 196 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xcy s GLU 197 N -0.36 3.60 -0.12 1.61 8.01 -1.26 -4.73 118.70 125.45 2xcy s GLU 197 Ca 0.00 0.68 -0.07 0.00 0.01 0.00 0.00 54.97 55.60 2xcy s GLU 197 Cb 0.00 -2.12 -0.04 0.00 -4.31 0.00 0.00 34.13 27.66 2xcy s GLU 197 CO 0.00 -0.51 0.12 -0.51 0.01 0.00 0.00 175.26 174.37 2xcy s LEU 198 N -5.08 4.28 -0.12 1.80 1.43 -0.32 -0.48 118.68 120.18 2xcy s LEU 198 Ca 0.54 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.06 2xcy s LEU 198 Cb -0.11 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2xcy s LEU 198 CO 0.52 0.39 -0.12 -0.69 0.23 0.00 0.00 176.35 176.68 2xcy s VAL 199 N -0.94 1.33 -0.18 -1.59 1.01 0.05 -0.93 120.40 119.15 2xcy s VAL 199 Ca 0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2xcy s VAL 199 Cb -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2xcy s VAL 199 CO 0.04 0.42 -0.13 -0.63 0.00 0.00 0.00 175.10 174.79 2xcy s ILE 200 N 1.39 2.68 0.23 2.22 1.09 0.57 -0.92 121.20 128.47 2xcy s ILE 200 Ca 0.01 -0.74 -0.30 0.00 -1.10 0.00 0.00 60.65 58.52 2xcy s ILE 200 Cb -0.13 -2.16 -0.09 0.00 -1.06 0.00 0.00 42.46 39.02 2xcy s ILE 200 CO -0.07 0.49 0.98 -2.16 -0.10 0.00 0.00 174.94 174.09 2xcy s PRO 201 N 1.18 4.79 0.00 2.79 0.04 -1.26 -0.38 135.00 142.16 2xcy s PRO 201 Ca 0.02 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2xcy s PRO 201 Cb -0.14 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2xcy s PRO 201 CO -0.06 0.40 0.00 0.00 0.04 0.00 0.00 177.00 177.39 2xcy n ALA 202 N 1.58 1.44 0.00 8.56 0.00 -1.26 -0.55 120.51 130.28 2xcy n ALA 202 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2xcy n ALA 202 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2xcy n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xcy n GLY 204 N 0.48 0.00 3.54 0.00 0.00 -1.00 -4.62 105.19 103.59 2xcy n GLY 204 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2xcy n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2xcy s ARG 205 N 0.00 0.66 0.01 1.61 1.70 -1.26 -1.75 118.95 119.92 2xcy s ARG 205 Ca 0.00 -0.19 0.01 0.00 -0.47 0.00 0.00 55.73 55.08 2xcy s ARG 205 Cb 0.00 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 2xcy s ARG 205 CO 0.00 -0.28 0.05 -0.80 -1.08 0.00 0.00 175.30 173.19 2xcy s ASN 206 N -2.20 5.46 -0.23 -2.89 0.01 0.10 -4.75 114.94 110.45 2xcy s ASN 206 Ca 0.05 0.07 -0.10 0.00 -0.71 0.00 0.00 52.86 52.17 2xcy s ASN 206 Cb -0.01 -1.50 -0.05 0.00 0.41 0.00 0.00 41.25 40.10 2xcy s ASN 206 CO -0.06 0.26 0.14 -0.63 -1.51 0.00 0.00 177.10 175.30 2xcy s ILE 207 N -1.19 5.27 -0.15 0.60 1.01 0.49 -0.40 121.20 126.83 2xcy s ILE 207 Ca 0.23 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 2xcy s ILE 207 Cb -0.12 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 2xcy s ILE 207 CO 0.14 0.37 -0.06 -0.63 0.00 0.00 0.00 174.94 174.76 2xcy s ILE 208 N 0.90 3.73 -0.18 2.92 -1.09 0.32 -0.32 121.20 127.48 2xcy s ILE 208 Ca 0.07 -0.42 -0.05 0.00 -2.23 0.00 0.00 60.65 58.02 2xcy s ILE 208 Cb -0.13 -2.62 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 2xcy s ILE 208 CO 0.03 0.50 0.01 -0.83 -1.23 0.00 0.00 174.94 173.42 2xcy s GLY 209 N 0.30 1.78 0.28 6.18 0.00 -0.10 -0.73 107.32 115.03 2xcy s GLY 209 Ca -0.05 -0.86 0.08 0.00 0.00 0.00 0.00 44.72 43.88 2xcy s GLY 209 CO 0.03 0.09 -0.08 0.50 0.00 0.00 0.00 173.10 173.64 2xcy s ARG 210 N 0.62 1.59 1.24 2.90 0.52 0.16 -1.18 118.95 124.80 2xcy s ARG 210 Ca 0.00 -1.79 0.00 0.00 -0.52 0.00 0.00 55.73 53.42 2xcy s ARG 210 Cb -0.14 -1.29 0.00 0.00 0.52 0.00 0.00 34.95 34.04 2xcy s ARG 210 CO 0.02 0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.84 2xcy n GLY 211 N -0.61 -0.78 3.73 -3.53 0.00 -1.26 -0.60 105.19 102.15 2xcy n GLY 211 Ca -0.06 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 2xcy n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xcy s ALA 212 N -1.53 3.59 0.14 4.61 0.00 -1.26 -4.86 121.76 122.45 2xcy s ALA 212 Ca 0.00 1.17 -0.34 0.00 0.00 0.00 0.00 51.96 52.79 2xcy s ALA 212 Cb 0.00 -3.53 -0.14 0.00 0.00 0.00 0.00 23.12 19.45 2xcy s ALA 212 CO 0.00 -0.62 1.54 -2.30 0.00 0.00 0.00 175.76 174.38 2xcy n PRO 213 N 3.18 1.95 -0.96 0.00 -0.02 -1.26 -0.90 135.00 136.99 2xcy n PRO 213 Ca 0.09 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2xcy n PRO 213 Cb 0.42 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2xcy n PRO 213 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2xcy n GLY 214 N 3.27 0.56 2.71 -1.23 0.00 -1.26 -4.73 105.19 104.51 2xcy n GLY 214 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2xcy n GLY 214 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2xcy n ASN 215 N -0.12 0.54 -4.82 1.61 5.15 -0.08 -5.05 115.26 112.49 2xcy n ASN 215 Ca 0.00 -2.44 -0.33 0.00 -0.60 0.00 0.00 54.58 51.21 2xcy n ASN 215 Cb 0.06 -0.10 -0.07 0.00 -0.53 0.00 0.00 39.78 39.14 2xcy n ASN 215 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2xcy s ARG 216 N -2.33 4.21 -0.14 1.20 1.81 -1.13 -4.00 118.95 118.57 2xcy s ARG 216 Ca 0.24 1.08 -0.18 0.00 -1.72 0.00 0.00 55.73 55.16 2xcy s ARG 216 Cb 0.41 -2.21 -0.04 0.00 -0.45 0.00 0.00 34.95 32.66 2xcy s ARG 216 CO -0.02 -0.01 0.46 0.99 -0.68 0.00 0.00 175.30 176.04 2xcy s THR 217 N -2.16 5.19 -0.04 0.02 2.01 0.24 -4.89 115.64 116.01 2xcy s THR 217 Ca 0.61 0.89 -0.03 0.00 0.31 0.00 0.00 61.69 63.48 2xcy s THR 217 Cb -0.09 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2xcy s THR 217 CO 0.14 0.31 0.11 0.26 -0.69 0.00 0.00 174.62 174.75 2xcy s TRP 218 N 0.76 3.41 0.18 4.92 0.52 -1.26 -0.67 118.94 126.80 2xcy s TRP 218 Ca 0.24 0.32 -0.06 0.00 0.02 0.00 0.00 56.10 56.62 2xcy s TRP 218 Cb -0.15 -1.81 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2xcy s TRP 218 CO 0.09 0.61 0.23 -1.54 0.02 0.00 0.00 176.95 176.36 2xcy s SER 219 N -1.51 0.11 -0.16 2.95 1.04 0.10 -4.97 113.70 111.25 2xcy s SER 219 Ca 0.21 -1.07 -0.05 0.00 0.48 0.00 0.00 55.95 55.52 2xcy s SER 219 Cb -0.12 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2xcy s SER 219 CO 0.11 -0.88 0.00 -0.69 0.98 0.00 0.00 173.24 172.76 2xcy s VAL 220 N -4.04 4.27 -0.42 5.02 1.01 -1.26 -0.52 120.40 124.47 2xcy s VAL 220 Ca 0.24 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 2xcy s VAL 220 Cb 0.04 -2.89 0.07 0.00 0.00 0.00 0.00 36.38 33.61 2xcy s VAL 220 CO 0.04 0.49 0.27 -1.58 0.00 0.00 0.00 175.10 174.33 2xcy s GLN 221 N 0.23 2.69 0.33 2.72 0.74 0.46 -4.98 119.66 121.86 2xcy s GLN 221 Ca 0.00 -1.38 -0.28 0.00 0.05 0.00 0.00 55.36 53.75 2xcy s GLN 221 Cb -0.13 -3.82 -0.10 0.00 1.10 0.00 0.00 33.01 30.06 2xcy s GLN 221 CO 0.02 -0.92 1.21 1.03 -0.55 0.00 0.00 175.29 176.07 2xcy s ARG 222 N 1.48 4.40 0.08 1.67 1.81 -1.26 -0.72 118.95 126.41 2xcy s ARG 222 Ca 0.03 2.00 0.09 0.00 -1.72 0.00 0.00 55.73 56.13 2xcy s ARG 222 Cb -0.23 -3.04 -0.03 0.00 -0.45 0.00 0.00 34.95 31.20 2xcy s ARG 222 CO 0.03 -0.07 -0.24 -0.51 -0.68 0.00 0.00 175.30 173.83 2xcy s LEU 223 N -1.80 2.24 -0.23 2.53 1.43 -0.72 -4.91 118.68 117.23 2xcy s LEU 223 Ca 0.49 -0.65 -0.13 0.00 -1.03 0.00 0.00 54.13 52.81 2xcy s LEU 223 Cb -0.35 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2xcy s LEU 223 CO 0.46 0.17 0.27 -0.44 0.23 0.00 0.00 176.35 177.04 2xcy s SER 224 N -1.62 6.26 -0.43 2.29 0.01 -1.26 -4.43 113.70 114.50 2xcy s SER 224 Ca 0.10 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2xcy s SER 224 Cb -0.10 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2xcy s SER 224 CO 0.04 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2xcy n GLY 225 N 4.18 0.70 3.82 3.44 0.00 -1.26 -4.46 105.19 111.60 2xcy n GLY 225 Ca -0.12 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 2xcy n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xcy s ALA 226 N -2.15 2.73 0.89 4.61 0.00 -1.26 -4.74 121.76 121.84 2xcy s ALA 226 Ca 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.99 2xcy s ALA 226 Cb 0.00 -3.17 0.16 0.00 0.00 0.00 0.00 23.12 20.10 2xcy s ALA 226 CO 0.00 -1.11 0.96 0.41 0.00 0.00 0.00 175.76 176.02 2xcy n GLY 227 N -1.91 -0.72 0.12 0.00 0.00 -1.26 -4.50 105.19 96.91 2xcy n GLY 227 Ca 0.08 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.08 2xcy n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xcy h ALA 228 N -1.41 -0.09 -2.91 4.61 0.00 -1.90 -2.64 119.26 114.92 2xcy h ALA 228 Ca -0.31 -0.70 -0.71 0.00 0.00 0.00 0.00 54.91 53.18 2xcy h ALA 228 Cb 0.94 0.10 -0.31 0.00 0.00 0.00 0.00 17.79 18.53 2xcy h ALA 228 CO 0.25 0.41 -0.49 -1.21 0.00 0.00 0.00 179.25 178.21 2xcy s GLU 229 N -2.49 2.36 0.22 0.00 2.02 -1.26 -4.62 118.70 114.93 2xcy s GLU 229 Ca -0.13 -1.65 0.07 0.00 0.02 0.00 0.00 54.97 53.28 2xcy s GLU 229 Cb 0.01 -3.71 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 2xcy s GLU 229 CO 0.84 -1.04 0.16 0.20 0.02 0.00 0.00 175.26 175.45 2xcy s GLY 230 N 2.12 1.53 0.19 -1.39 0.00 -1.23 -1.56 107.32 106.98 2xcy s GLY 230 Ca 0.05 -1.36 0.09 0.00 0.00 0.00 0.00 44.72 43.49 2xcy s GLY 230 CO -0.01 -1.40 -0.18 -0.51 0.00 0.00 0.00 173.10 171.01 2xcy s THR 231 N -2.01 1.92 -0.00 0.90 -4.23 -0.90 -4.58 115.64 106.74 2xcy s THR 231 Ca 0.32 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2xcy s THR 231 Cb -0.09 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 2xcy s THR 231 CO 0.24 -0.39 -0.05 -0.51 -0.54 0.00 0.00 174.62 173.37 2xcy s ILE 232 N -2.33 0.36 0.02 2.99 1.10 -1.26 -1.54 121.20 120.55 2xcy s ILE 232 Ca 0.20 -0.26 -0.08 0.00 -0.51 0.00 0.00 60.65 60.00 2xcy s ILE 232 Cb -0.04 -0.32 -0.00 0.00 0.15 0.00 0.00 42.46 42.24 2xcy s ILE 232 CO 0.08 0.06 0.15 0.54 -2.11 0.00 0.00 174.94 173.66 2xcy s VAL 233 N -0.21 0.10 -0.31 4.00 0.11 -0.42 -4.86 120.40 118.82 2xcy s VAL 233 Ca 0.01 -0.85 -0.18 0.00 -2.93 0.00 0.00 61.98 58.02 2xcy s VAL 233 Cb -0.02 -0.71 -0.01 0.00 -1.53 0.00 0.00 36.38 34.10 2xcy s VAL 233 CO -0.00 -0.47 0.54 -1.58 -3.33 0.00 0.00 175.10 170.26 2xcy s GLN 234 N -2.08 3.86 0.76 1.54 0.74 -1.26 -1.23 119.66 121.99 2xcy s GLN 234 Ca -0.09 0.12 -0.11 0.00 0.05 0.00 0.00 55.36 55.33 2xcy s GLN 234 Cb -0.04 -3.73 0.05 0.00 1.10 0.00 0.00 33.01 30.39 2xcy s GLN 234 CO -0.02 -0.51 1.08 0.95 -0.55 0.00 0.00 175.29 176.24 2xcy s THR 235 N 2.41 3.47 0.53 -0.34 -4.23 -0.42 -4.85 115.64 112.21 2xcy s THR 235 Ca 0.21 0.48 0.28 0.00 -1.18 0.00 0.00 61.69 61.48 2xcy s THR 235 Cb -0.15 -3.20 0.44 0.00 1.34 0.00 0.00 72.50 70.93 2xcy s THR 235 CO 0.11 -0.63 1.94 -0.65 -0.54 0.00 0.00 174.62 174.86 2xcy h PRO 236 N -0.95 0.01 0.00 3.99 0.11 -1.75 0.30 132.00 133.70 2xcy h PRO 236 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2xcy h PRO 236 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2xcy h PRO 236 CO 0.58 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 2xcy n ASP 237 N -4.32 0.00 0.00 -2.05 5.68 -0.23 -4.86 116.55 110.77 2xcy n ASP 237 Ca 0.14 -0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 2xcy n ASP 237 Cb 0.79 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 2xcy n ASP 237 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2xcy n GLY 238 N 0.07 1.20 3.91 6.12 0.00 0.10 -5.05 105.19 111.55 2xcy n GLY 238 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2xcy n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xcy s LYS 239 N -0.38 2.26 0.24 1.61 1.02 -1.26 -4.81 119.74 118.43 2xcy s LYS 239 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 55.97 56.00 2xcy s LYS 239 Cb 0.00 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 2xcy s LYS 239 CO 0.00 -1.31 0.44 -0.51 -0.92 0.00 0.00 175.35 173.05 2xcy s LEU 240 N -5.37 4.17 -0.19 3.17 1.43 0.88 -1.30 118.68 121.46 2xcy s LEU 240 Ca 0.60 0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 54.09 2xcy s LEU 240 Cb -0.11 -3.23 0.09 0.00 0.03 0.00 0.00 46.19 42.98 2xcy s LEU 240 CO 0.47 -0.11 0.27 -0.47 0.23 0.00 0.00 176.35 176.74 2xcy s TYR 241 N -1.99 -0.44 -0.16 0.29 6.14 -0.36 -1.37 117.35 119.45 2xcy s TYR 241 Ca 0.39 0.59 -0.11 0.00 0.64 0.00 0.00 57.07 58.58 2xcy s TYR 241 Cb -0.11 -0.18 -0.05 0.00 0.42 0.00 0.00 41.96 42.05 2xcy s TYR 241 CO 0.30 -0.55 0.21 1.03 0.64 0.00 0.00 175.55 177.18 2xcy s ARG 242 N 2.40 4.09 -0.29 4.97 1.81 0.45 -1.30 118.95 131.08 2xcy s ARG 242 Ca 0.06 -0.06 -0.00 0.00 -1.72 0.00 0.00 55.73 54.01 2xcy s ARG 242 Cb -0.14 -3.38 0.09 0.00 -0.45 0.00 0.00 34.95 31.07 2xcy s ARG 242 CO -0.12 0.37 0.06 1.21 -0.68 0.00 0.00 175.30 176.14 2xcy s ASN 243 N 0.11 3.95 0.11 0.23 3.84 -0.59 -1.55 114.94 121.05 2xcy s ASN 243 Ca 0.13 -1.52 0.06 0.00 0.21 0.00 0.00 52.86 51.74 2xcy s ASN 243 Cb -0.12 -0.99 -0.04 0.00 -0.55 0.00 0.00 41.25 39.55 2xcy s ASN 243 CO 0.02 -0.37 -0.06 -1.81 -2.79 0.00 0.00 177.10 172.09 2xcy s ASP 244 N 1.51 4.62 0.15 -4.21 1.11 -1.26 -2.12 116.67 116.48 2xcy s ASP 244 Ca 0.06 -0.33 -0.31 0.00 0.18 0.00 0.00 52.55 52.15 2xcy s ASP 244 Cb -0.18 -0.96 -0.10 0.00 1.07 0.00 0.00 42.92 42.75 2xcy s ASP 244 CO -0.17 0.17 1.67 -0.60 1.18 0.00 0.00 175.17 177.42 2xcy s ARG 245 N -2.31 4.17 0.64 8.23 3.52 -0.60 -4.60 118.95 128.00 2xcy s ARG 245 Ca 0.23 2.46 -0.15 0.00 -0.13 0.00 0.00 55.73 58.15 2xcy s ARG 245 Cb -0.11 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 2xcy s ARG 245 CO 0.16 -0.71 1.09 -1.25 -0.81 0.00 0.00 175.30 173.77 2xcy s PRO 246 N 1.74 2.98 0.34 5.12 0.04 -1.26 -4.52 135.00 139.43 2xcy s PRO 246 Ca 0.74 1.30 0.13 0.00 0.04 0.00 0.00 61.00 63.21 2xcy s PRO 246 Cb -0.45 -1.98 0.61 0.00 0.04 0.00 0.00 34.50 32.72 2xcy s PRO 246 CO 0.33 -1.09 1.75 0.66 0.04 0.00 0.00 177.00 178.68 2xcy h SER 247 N 0.12 0.00 -3.76 6.66 4.64 -1.94 -3.44 113.55 115.84 2xcy h SER 247 Ca -0.47 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.26 2xcy h SER 247 Cb 1.23 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.12 2xcy h SER 247 CO 0.55 0.45 -0.82 -1.10 -0.87 0.00 0.00 176.83 175.04 2xcy s GLN 248 N -3.94 1.29 0.34 4.77 -1.52 -1.26 -5.03 119.66 114.31 2xcy s GLN 248 Ca -0.02 -1.34 -0.27 0.00 -1.95 0.00 0.00 55.36 51.79 2xcy s GLN 248 Cb 0.13 -1.55 -0.13 0.00 -0.22 0.00 0.00 33.01 31.24 2xcy s GLN 248 CO 0.73 0.35 1.01 1.63 -0.25 0.00 0.00 175.29 178.76 2xcy n LYS 249 N 0.67 1.39 0.00 2.91 5.02 -1.26 -4.60 118.16 122.29 2xcy n LYS 249 Ca -0.16 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2xcy n LYS 249 Cb 0.55 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2xcy n LYS 249 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2xcy n GLY 250 N 1.19 -1.29 3.07 0.72 0.00 0.26 -4.90 105.19 104.24 2xcy n GLY 250 Ca 0.09 0.45 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 2xcy n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2xcy s TYR 251 N 0.00 0.20 0.00 1.61 2.02 -1.25 -0.99 117.35 118.94 2xcy s TYR 251 Ca 0.00 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 2xcy s TYR 251 Cb 0.00 -0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.41 2xcy s TYR 251 CO 0.00 -0.30 0.00 0.54 -1.57 0.00 0.00 175.55 174.22 2xcy n ARG 252 N 1.14 2.21 0.00 -0.62 5.12 -0.44 -4.33 116.66 119.74 2xcy n ARG 252 Ca -0.21 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 2xcy n ARG 252 Cb 0.57 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.87 2xcy n ARG 252 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2xcy n VAL 254 N -0.04 0.00 -4.08 1.55 0.31 -0.02 -1.08 118.33 114.97 2xcy n VAL 254 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2xcy n VAL 254 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 2xcy n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2xcy s ALA 255 N -0.57 0.65 0.11 3.52 0.00 -0.59 -1.16 121.76 123.72 2xcy s ALA 255 Ca 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.21 2xcy s ALA 255 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2xcy s ALA 255 CO 0.00 -0.03 -0.24 1.03 0.00 0.00 0.00 175.76 176.52 2xcy s ARG 256 N -1.83 1.25 0.00 0.00 0.52 -1.26 -0.41 118.95 117.22 2xcy s ARG 256 Ca -0.07 -1.24 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 2xcy s ARG 256 Cb -0.08 -1.61 0.00 0.00 0.52 0.00 0.00 34.95 33.77 2xcy s ARG 256 CO -0.00 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.11 2xcy n GLY 257 N 1.03 1.28 2.88 -3.53 0.00 -0.47 -1.17 105.19 105.20 2xcy n GLY 257 Ca -0.19 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 2xcy n GLY 257 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2xcy n THR 258 N 0.00 0.00 0.19 2.61 -2.24 -0.41 -0.08 114.28 114.35 2xcy n THR 258 Ca 0.00 -2.11 0.03 0.00 -2.27 0.00 0.00 64.05 59.69 2xcy n THR 258 Cb 0.00 1.08 0.11 0.00 -2.10 0.00 0.00 70.33 69.42 2xcy n THR 258 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2xcy n LEU 259 N 0.00 0.00 0.00 3.22 4.77 -1.26 -1.61 117.00 122.13 2xcy n LEU 259 Ca 0.06 0.47 0.11 0.00 -0.03 0.00 0.00 56.01 56.63 2xcy n LEU 259 Cb 0.54 -0.47 0.09 0.00 -2.33 0.00 0.00 43.42 41.24 2xcy n LEU 259 CO 0.28 -0.39 0.22 -0.62 -1.33 0.00 0.00 177.39 175.55 2xcy n GLU 260 N -1.47 0.02 0.00 3.23 1.02 -1.26 -5.05 120.64 117.13 2xcy n GLU 260 Ca 0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2xcy n GLU 260 Cb 0.06 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2xcy n GLU 260 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2xcy n GLY 261 N 1.49 3.46 3.50 0.62 0.00 -0.63 -5.15 105.19 108.48 2xcy n GLY 261 Ca 0.05 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 2xcy n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2xcy s PHE 262 N -2.00 2.48 0.50 1.61 0.40 -1.26 -1.28 117.98 118.42 2xcy s PHE 262 Ca 0.00 -0.29 -0.09 0.00 -0.60 0.00 0.00 56.93 55.96 2xcy s PHE 262 Cb 0.00 -1.21 0.12 0.00 0.51 0.00 0.00 43.02 42.44 2xcy s PHE 262 CO 0.00 0.51 0.60 0.41 0.70 0.00 0.00 175.22 177.44 2xcy n GLY 263 N 0.12 -1.73 3.77 4.36 0.00 -0.32 -4.98 105.19 106.41 2xcy n GLY 263 Ca -0.11 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 2xcy n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xcy s ALA 264 N -3.67 2.68 0.23 4.61 0.00 -1.26 -4.61 121.76 119.74 2xcy s ALA 264 Ca 0.35 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 2xcy s ALA 264 Cb -0.02 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 2xcy s ALA 264 CO 0.25 -0.92 0.97 -0.06 0.00 0.00 0.00 175.76 176.01 2xcy s PHE 265 N -1.66 3.90 0.02 0.00 0.40 -1.26 -4.43 117.98 114.94 2xcy s PHE 265 Ca 0.73 1.87 -0.05 0.00 -0.60 0.00 0.00 56.93 58.88 2xcy s PHE 265 Cb -0.27 -3.04 -0.01 0.00 0.51 0.00 0.00 43.02 40.21 2xcy s PHE 265 CO 0.31 0.26 0.09 0.00 0.70 0.00 0.00 175.22 176.57 2xcy s ALA 266 N -1.05 -0.16 0.37 5.36 0.00 -0.31 -4.90 121.76 121.06 2xcy s ALA 266 Ca 0.42 -0.34 -0.28 0.00 0.00 0.00 0.00 51.96 51.76 2xcy s ALA 266 Cb -0.27 0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.91 2xcy s ALA 266 CO 0.33 -0.23 1.39 -2.14 0.00 0.00 0.00 175.76 175.12 2xcy s PRO 267 N -1.73 4.17 -0.49 0.00 0.02 -1.26 -0.84 135.00 134.87 2xcy s PRO 267 Ca -0.12 2.38 -0.17 0.00 0.02 0.00 0.00 61.00 63.11 2xcy s PRO 267 Cb -0.06 -2.97 0.07 0.00 0.02 0.00 0.00 34.50 31.55 2xcy s PRO 267 CO -0.01 -0.41 0.48 0.34 -0.33 0.00 0.00 177.00 177.08 2xcy s ASP 268 N -0.36 6.18 0.63 2.53 -1.08 -0.24 -4.87 116.67 119.46 2xcy s ASP 268 Ca 0.52 -1.18 0.42 0.00 -0.52 0.00 0.00 52.55 51.79 2xcy s ASP 268 Cb -0.43 -2.22 2.13 0.00 -1.46 0.00 0.00 42.92 40.94 2xcy s ASP 268 CO 0.57 -0.74 2.26 0.00 0.52 0.00 0.00 175.17 177.78 2xcy h ALA 269 N 8.85 1.00 0.00 3.66 0.00 -1.94 -0.25 119.26 130.59 2xcy h ALA 269 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2xcy h ALA 269 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2xcy h ALA 269 CO 0.91 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.57 2xcy n GLY 270 N -0.76 -1.39 2.55 0.00 0.00 -1.26 -4.45 105.19 99.88 2xcy n GLY 270 Ca -0.02 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2xcy n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2xcy n LEU 271 N -1.54 2.12 -4.72 0.99 4.77 -0.11 -4.95 117.00 113.56 2xcy n LEU 271 Ca 0.06 -5.04 -0.35 0.00 -0.03 0.00 0.00 56.01 50.65 2xcy n LEU 271 Cb 0.30 -0.26 0.09 0.00 -2.33 0.00 0.00 43.42 41.22 2xcy n LEU 271 CO 0.24 1.91 0.84 -2.16 -1.33 0.00 0.00 177.39 176.89 2xcy s PRO 272 N -1.43 2.19 -0.23 3.23 0.04 -1.26 -1.33 135.00 136.21 2xcy s PRO 272 Ca 0.32 1.89 -0.22 0.00 0.04 0.00 0.00 61.00 63.03 2xcy s PRO 272 Cb 0.06 -1.82 0.06 0.00 0.04 0.00 0.00 34.50 32.84 2xcy s PRO 272 CO -0.12 -1.83 0.63 0.34 0.04 0.00 0.00 177.00 176.07 2xcy s ASP 273 N -1.78 -0.66 -0.29 6.66 2.15 -0.16 -3.79 116.67 118.81 2xcy s ASP 273 Ca 0.78 1.25 0.05 0.00 0.43 0.00 0.00 52.55 55.06 2xcy s ASP 273 Cb -0.33 1.27 0.53 0.00 -0.30 0.00 0.00 42.92 44.09 2xcy s ASP 273 CO 0.44 -0.23 1.60 -0.81 -0.17 0.00 0.00 175.17 176.00 2xcy n PRO 274 N 2.68 2.52 -2.78 4.34 -0.04 -0.41 -0.58 135.00 140.73 2xcy n PRO 274 Ca -0.14 -2.26 -0.00 0.00 -0.04 0.00 0.00 63.50 61.06 2xcy n PRO 274 Cb 0.56 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2xcy n PRO 274 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2xcy n ALA 275 N -0.36 -2.32 -2.55 0.55 0.00 -1.26 -4.62 120.51 109.94 2xcy n ALA 275 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.73 2xcy n ALA 275 Cb 1.25 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 19.31 2xcy n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xcy s GLN 277 N -3.60 2.35 0.38 0.00 -0.44 -1.26 -4.60 119.66 112.49 2xcy s GLN 277 Ca 0.03 1.64 0.05 0.00 -2.50 0.00 0.00 55.36 54.58 2xcy s GLN 277 Cb 0.04 -1.87 -0.02 0.00 -1.64 0.00 0.00 33.01 29.52 2xcy s GLN 277 CO -0.09 -1.65 0.19 0.41 0.50 0.00 0.00 175.29 174.65 2xcy n GLY 278 N 0.10 3.14 3.04 2.59 0.00 -1.26 -4.59 105.19 108.22 2xcy n GLY 278 Ca 0.12 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 2xcy n GLY 278 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2xcy s SER 279 N -3.42 0.17 0.03 1.61 1.04 -0.27 -4.73 113.70 108.13 2xcy s SER 279 Ca 0.27 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.28 2xcy s SER 279 Cb 0.01 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 2xcy s SER 279 CO 0.19 -0.36 -0.05 0.54 0.98 0.00 0.00 173.24 174.54 2xcy s VAL 280 N -1.69 0.28 -0.09 5.02 0.11 -1.26 -0.92 120.40 121.86 2xcy s VAL 280 Ca -0.13 -0.92 -0.04 0.00 -2.93 0.00 0.00 61.98 57.95 2xcy s VAL 280 Cb -0.07 -0.39 0.04 0.00 -1.53 0.00 0.00 36.38 34.43 2xcy s VAL 280 CO -0.01 -0.42 0.20 -0.22 -3.33 0.00 0.00 175.10 171.33 2xcy s LEU 281 N -1.41 0.63 -0.41 2.54 2.96 0.16 -4.95 118.68 118.20 2xcy s LEU 281 Ca -0.12 0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.92 2xcy s LEU 281 Cb -0.09 0.58 0.02 0.00 0.50 0.00 0.00 46.19 47.20 2xcy s LEU 281 CO -0.00 -0.15 1.11 -0.60 -1.32 0.00 0.00 176.35 175.38 2xcy s ARG 282 N 1.10 3.87 -0.18 1.98 3.52 -1.26 -0.25 118.95 127.73 2xcy s ARG 282 Ca -0.08 0.78 -0.23 0.00 -0.13 0.00 0.00 55.73 56.07 2xcy s ARG 282 Cb -0.10 -3.83 -0.20 0.00 -1.56 0.00 0.00 34.95 29.26 2xcy s ARG 282 CO -0.07 -1.17 0.39 -0.92 -0.81 0.00 0.00 175.30 172.72 2xcy h TYR 283 N 8.73 0.00 -2.02 5.12 5.03 -1.69 -3.49 116.97 128.65 2xcy h TYR 283 Ca -0.22 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.15 2xcy h TYR 283 Cb 1.06 0.00 -0.19 0.00 1.55 0.00 0.00 36.73 39.16 2xcy h TYR 283 CO 0.91 1.19 0.44 0.54 -1.32 0.00 0.00 178.16 179.93 2xcy s ASN 284 N -6.53 -0.43 -0.01 -2.11 4.22 -1.20 -4.98 114.94 103.90 2xcy s ASN 284 Ca -0.24 0.27 0.11 0.00 -2.14 0.00 0.00 52.86 50.86 2xcy s ASN 284 Cb 0.02 0.39 -0.16 0.00 1.28 0.00 0.00 41.25 42.79 2xcy s ASN 284 CO 0.59 -0.54 0.27 -1.54 -2.04 0.00 0.00 177.10 173.84 2xcy n SER 285 N 0.30 2.23 -4.83 3.54 3.41 -1.26 -2.10 113.62 114.91 2xcy n SER 285 Ca -0.12 -0.11 -0.32 0.00 -0.26 0.00 0.00 58.87 58.06 2xcy n SER 285 Cb 0.60 1.42 -0.01 0.00 -0.26 0.00 0.00 64.21 65.95 2xcy n SER 285 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2xcy s ASP 286 N -3.05 6.26 0.20 4.04 2.15 -1.26 -4.43 116.67 120.58 2xcy s ASP 286 Ca -0.03 1.66 -0.32 0.00 0.43 0.00 0.00 52.55 54.28 2xcy s ASP 286 Cb 0.07 -2.52 -0.13 0.00 -0.30 0.00 0.00 42.92 40.05 2xcy s ASP 286 CO 0.45 -0.84 1.66 0.00 -0.17 0.00 0.00 175.17 176.26 2xcy n ALA 287 N -1.85 2.30 -2.68 3.66 0.00 -1.26 -1.81 120.51 118.88 2xcy n ALA 287 Ca 0.07 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.52 2xcy n ALA 287 Cb 0.54 -2.46 -0.05 0.00 0.00 0.00 0.00 19.45 17.48 2xcy n ALA 287 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2xcy s PRO 288 N 0.87 4.28 0.38 0.00 0.04 -1.26 -5.09 135.00 134.22 2xcy s PRO 288 Ca 0.75 0.76 -0.27 0.00 0.04 0.00 0.00 61.00 62.28 2xcy s PRO 288 Cb -0.56 -3.54 -0.09 0.00 0.04 0.00 0.00 34.50 30.34 2xcy s PRO 288 CO 0.36 -0.18 1.32 0.00 0.04 0.00 0.00 177.00 178.54 2xcy s ALA 289 N 1.68 3.36 -0.01 8.56 0.00 -0.75 -4.90 121.76 129.70 2xcy s ALA 289 Ca 0.33 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.57 2xcy s ALA 289 Cb -0.16 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2xcy s ALA 289 CO 0.12 -0.78 -0.05 1.03 0.00 0.00 0.00 175.76 176.08 2xcy s ARG 290 N -2.08 0.56 -0.08 0.00 0.52 -0.89 -4.42 118.95 112.56 2xcy s ARG 290 Ca 0.54 -0.18 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 2xcy s ARG 290 Cb -0.39 -0.55 -0.02 0.00 0.52 0.00 0.00 34.95 34.50 2xcy s ARG 290 CO 0.51 0.07 -0.12 0.99 0.02 0.00 0.00 175.30 176.78 2xcy s THR 291 N 0.15 3.28 -0.06 0.02 2.01 -0.52 -1.68 115.64 118.83 2xcy s THR 291 Ca -0.01 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.36 2xcy s THR 291 Cb -0.06 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.10 2xcy s THR 291 CO -0.00 0.57 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.83 2xcy s ILE 292 N -0.48 3.91 0.01 1.82 -1.09 0.66 -0.16 121.20 125.86 2xcy s ILE 292 Ca 0.06 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 58.04 2xcy s ILE 292 Cb -0.12 -2.64 -0.01 0.00 -1.58 0.00 0.00 42.46 38.11 2xcy s ILE 292 CO 0.02 0.55 -0.08 0.12 -1.23 0.00 0.00 174.94 174.32 2xcy s PHE 293 N -0.89 0.69 -0.03 3.97 5.36 -0.34 -0.66 117.98 126.07 2xcy s PHE 293 Ca 0.14 -0.22 -0.01 0.00 -0.96 0.00 0.00 56.93 55.88 2xcy s PHE 293 Cb -0.11 -0.43 0.03 0.00 -0.34 0.00 0.00 43.02 42.17 2xcy s PHE 293 CO 0.03 -0.02 0.05 -1.17 -1.46 0.00 0.00 175.22 172.65 2xcy s LEU 294 N -0.56 0.47 0.00 6.12 2.96 -0.10 -0.28 118.68 127.28 2xcy s LEU 294 Ca -0.00 0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.90 2xcy s LEU 294 Cb -0.05 -0.13 0.03 0.00 0.50 0.00 0.00 46.19 46.54 2xcy s LEU 294 CO 0.00 -0.21 0.39 -0.46 -1.32 0.00 0.00 176.35 174.76 2xcy n ASN 295 N 4.93 -1.14 -4.57 3.68 6.94 -1.16 -1.11 115.26 122.82 2xcy n ASN 295 Ca -0.11 -1.87 -0.43 0.00 -0.02 0.00 0.00 54.58 52.14 2xcy n ASN 295 Cb 0.50 1.93 -0.05 0.00 -2.36 0.00 0.00 39.78 39.80 2xcy n ASN 295 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2xcy s SER 296 N -2.11 6.49 -1.45 0.53 0.15 -1.26 -1.29 113.70 114.76 2xcy s SER 296 Ca 0.10 0.14 -0.14 0.00 0.70 0.00 0.00 55.95 56.75 2xcy s SER 296 Cb -0.02 -2.41 0.01 0.00 -1.71 0.00 0.00 66.02 61.89 2xcy s SER 296 CO 0.07 -0.88 2.34 0.00 1.20 0.00 0.00 173.24 175.98 2xcy n ALA 297 N 6.71 5.80 -3.49 5.45 0.00 -0.19 -4.16 120.51 130.62 2xcy n ALA 297 Ca 0.04 -3.77 -0.16 0.00 0.00 0.00 0.00 53.44 49.55 2xcy n ALA 297 Cb 0.48 -3.51 -0.07 0.00 0.00 0.00 0.00 19.45 16.35 2xcy n ALA 297 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2xcy s SER 298 N 3.10 -0.60 0.00 0.00 0.15 -1.25 -4.90 113.70 110.20 2xcy s SER 298 Ca 0.51 0.88 0.28 0.00 0.70 0.00 0.00 55.95 58.33 2xcy s SER 298 Cb 0.15 0.83 1.13 0.00 -1.71 0.00 0.00 66.02 66.42 2xcy s SER 298 CO -0.07 -0.42 1.84 0.61 1.20 0.00 0.00 173.24 176.39 2xcy n GLY 299 N 1.73 -1.34 0.00 9.45 0.00 -1.26 -1.28 105.19 112.48 2xcy n GLY 299 Ca -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2xcy n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2xcy n THR 300 N -1.39 0.00 -4.72 2.61 -2.24 -1.26 -4.33 114.28 102.94 2xcy n THR 300 Ca 0.09 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.57 2xcy n THR 300 Cb 0.32 -0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 67.74 2xcy n THR 300 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2xcy s SER 301 N -2.54 3.14 0.00 3.42 0.15 -1.26 -4.96 113.70 111.65 2xcy s SER 301 Ca 0.00 -0.63 0.28 0.00 0.70 0.00 0.00 55.95 56.30 2xcy s SER 301 Cb 0.00 -0.26 1.16 0.00 -1.71 0.00 0.00 66.02 65.21 2xcy s SER 301 CO 0.00 0.22 1.81 0.54 1.20 0.00 0.00 173.24 177.01 2xcy n ARG 302 N 1.51 0.98 -1.14 5.44 1.74 -1.26 -4.29 116.66 119.64 2xcy n ARG 302 Ca -0.17 -0.43 -0.19 0.00 -0.77 0.00 0.00 57.85 56.29 2xcy n ARG 302 Cb 0.52 -1.49 0.21 0.00 -1.02 0.00 0.00 32.46 30.68 2xcy n ARG 302 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2xcy n ARG 303 N -0.63 2.59 -4.36 5.56 1.74 -1.26 -2.84 116.66 117.44 2xcy n ARG 303 Ca 0.16 -2.93 -0.29 0.00 -0.77 0.00 0.00 57.85 54.03 2xcy n ARG 303 Cb 0.29 -2.15 -0.12 0.00 -1.02 0.00 0.00 32.46 29.46 2xcy n ARG 303 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2xcy s ALA 304 N -3.11 2.55 0.00 7.54 0.00 -1.26 -4.94 121.76 122.54 2xcy s ALA 304 Ca 0.55 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2xcy s ALA 304 Cb 0.45 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2xcy s ALA 304 CO 0.11 0.53 0.00 -2.13 0.00 0.00 0.00 175.76 174.27 2xcy n ARG 306 N 0.67 0.00 -3.81 0.00 3.00 -0.41 -1.02 116.66 115.09 2xcy n ARG 306 Ca -0.16 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.33 2xcy n ARG 306 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.93 2xcy n ARG 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2xcy s VAL 307 N 0.00 5.46 0.10 5.15 0.11 -0.60 -2.99 120.40 127.63 2xcy s VAL 307 Ca 0.00 0.21 0.03 0.00 -2.93 0.00 0.00 61.98 59.29 2xcy s VAL 307 Cb 0.00 -3.43 -0.04 0.00 -1.53 0.00 0.00 36.38 31.38 2xcy s VAL 307 CO 0.00 0.55 -0.08 -0.13 -3.33 0.00 0.00 175.10 172.11 2xcy s ARG 308 N -0.49 0.85 -0.06 1.54 0.52 0.62 -0.85 118.95 121.08 2xcy s ARG 308 Ca 0.12 -1.27 0.04 0.00 -0.52 0.00 0.00 55.73 54.10 2xcy s ARG 308 Cb -0.12 -0.35 -0.02 0.00 0.52 0.00 0.00 34.95 34.98 2xcy s ARG 308 CO 0.02 0.02 -0.18 0.42 0.02 0.00 0.00 175.30 175.61 2xcy s ILE 309 N -3.15 2.75 -0.07 1.52 1.01 -1.26 -1.20 121.20 120.80 2xcy s ILE 309 Ca 0.10 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.96 2xcy s ILE 309 Cb 0.02 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 2xcy s ILE 309 CO -0.02 0.58 -0.17 -0.55 0.00 0.00 0.00 174.94 174.77 2xcy s SER 310 N -0.45 3.73 0.00 3.58 0.15 0.77 -0.87 113.70 120.62 2xcy s SER 310 Ca 0.05 -0.32 0.20 0.00 0.70 0.00 0.00 55.95 56.58 2xcy s SER 310 Cb -0.12 -1.01 0.13 0.00 -1.71 0.00 0.00 66.02 63.31 2xcy s SER 310 CO 0.02 0.27 1.10 -1.22 1.20 0.00 0.00 173.24 174.61 2xcy n TYR 311 N 2.78 0.00 -2.60 3.44 4.01 -1.26 -1.44 117.16 122.09 2xcy n TYR 311 Ca -0.17 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.17 2xcy n TYR 311 Cb 0.52 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.50 2xcy n TYR 311 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2xcy s ASP 312 N -1.74 7.43 0.57 7.72 1.01 -1.26 -4.80 116.67 125.60 2xcy s ASP 312 Ca 0.22 2.12 0.30 0.00 0.71 0.00 0.00 52.55 55.90 2xcy s ASP 312 Cb 0.16 -2.62 1.75 0.00 1.01 0.00 0.00 42.92 43.22 2xcy s ASP 312 CO 0.29 -0.02 2.21 0.00 0.21 0.00 0.00 175.17 177.86 2xcy h ALA 313 N 3.93 1.42 -0.21 5.23 0.00 -1.94 -0.65 119.26 127.02 2xcy h ALA 313 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2xcy h ALA 313 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2xcy h ALA 313 CO 0.67 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 2xcy n ASP 314 N -3.73 2.98 -4.00 0.00 5.75 -1.26 -1.06 116.55 115.23 2xcy n ASP 314 Ca -0.03 -2.45 -0.33 0.00 -0.01 0.00 0.00 54.79 51.98 2xcy n ASP 314 Cb 0.13 -0.31 -0.01 0.00 -1.03 0.00 0.00 41.12 39.90 2xcy n ASP 314 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2xcy n ALA 315 N -0.23 -1.23 -0.14 2.12 0.00 -0.25 -4.89 120.51 115.90 2xcy n ALA 315 Ca 0.13 0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.58 2xcy n ALA 315 Cb 0.56 -3.73 0.01 0.00 0.00 0.00 0.00 19.45 16.30 2xcy n ALA 315 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2xcy h LYS 316 N -1.60 0.52 -4.58 0.00 3.64 -1.94 -3.43 116.57 109.18 2xcy h LYS 316 Ca -0.56 -0.03 -0.44 0.00 -1.27 0.00 0.00 60.65 58.35 2xcy h LYS 316 Cb 1.37 -0.12 -0.31 0.00 -0.41 0.00 0.00 32.23 32.76 2xcy h LYS 316 CO 0.71 0.35 -0.79 0.21 -2.27 0.00 0.00 179.45 177.66 2xcy s LYS 317 N -6.15 1.03 0.05 1.90 2.20 -1.26 -5.02 119.74 112.49 2xcy s LYS 317 Ca -0.13 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.19 2xcy s LYS 317 Cb 0.12 -0.95 -0.04 0.00 -1.51 0.00 0.00 37.83 35.45 2xcy s LYS 317 CO 0.73 0.10 0.07 -0.06 -0.36 0.00 0.00 175.35 175.83 2xcy s PHE 318 N 0.26 3.21 1.15 4.03 0.40 -1.26 -4.30 117.98 121.46 2xcy s PHE 318 Ca -0.04 0.11 -0.18 0.00 -0.60 0.00 0.00 56.93 56.22 2xcy s PHE 318 Cb -0.09 -1.65 0.26 0.00 0.51 0.00 0.00 43.02 42.05 2xcy s PHE 318 CO 0.01 0.52 1.12 0.54 0.70 0.00 0.00 175.22 178.11 2xcy s ASN 319 N -2.17 1.35 0.20 1.36 2.20 -0.05 -4.94 114.94 112.88 2xcy s ASN 319 Ca 0.27 0.71 -0.11 0.00 -0.94 0.00 0.00 52.86 52.79 2xcy s ASN 319 Cb -0.12 -1.02 0.18 0.00 -2.00 0.00 0.00 41.25 38.29 2xcy s ASN 319 CO 0.19 -3.87 1.83 0.22 -2.94 0.00 0.00 177.10 172.53 2xcy h TYR 320 N -2.41 0.71 0.00 1.54 5.03 -1.90 -3.43 116.97 116.52 2xcy h TYR 320 Ca -0.47 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.86 2xcy h TYR 320 Cb 1.30 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.35 2xcy h TYR 320 CO -1.62 0.39 0.00 0.41 -1.32 0.00 0.00 178.16 176.02 2xcy n GLY 321 N -1.28 0.37 3.12 1.82 0.00 -1.26 -4.75 105.19 103.22 2xcy n GLY 321 Ca 0.07 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 2xcy n GLY 321 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2xcy s ARG 322 N 0.00 0.28 0.11 1.61 3.52 -0.03 -4.48 118.95 119.96 2xcy s ARG 322 Ca 0.00 0.38 -0.31 0.00 -0.13 0.00 0.00 55.73 55.68 2xcy s ARG 322 Cb 0.00 0.10 -0.07 0.00 -1.56 0.00 0.00 34.95 33.42 2xcy s ARG 322 CO 0.00 -0.06 1.26 0.15 -0.81 0.00 0.00 175.30 175.84 2xcy s LYS 323 N 0.33 4.41 0.53 5.12 1.02 -1.26 -1.56 119.74 128.33 2xcy s LYS 323 Ca -0.02 1.89 0.26 0.00 0.02 0.00 0.00 55.97 58.12 2xcy s LYS 323 Cb -0.03 -3.29 1.49 0.00 -0.52 0.00 0.00 37.83 35.48 2xcy s LYS 323 CO -0.01 -0.28 2.12 -0.07 -0.92 0.00 0.00 175.35 176.19 2xcy h LEU 324 N 6.45 0.00 -2.39 3.17 3.38 -1.94 -1.45 115.31 122.53 2xcy h LEU 324 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2xcy h LEU 324 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2xcy h LEU 324 CO 0.81 0.09 0.00 -0.08 0.09 0.00 0.00 178.44 179.35 2xcy h GLU 325 N 0.00 0.00 0.00 1.13 4.57 -1.95 0.33 114.58 118.66 2xcy h GLU 325 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2xcy h GLU 325 Cb 0.21 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2xcy h GLU 325 CO 0.01 0.00 -0.01 -0.44 -1.18 0.00 0.00 179.01 177.39 2xcy h ASP 326 N 0.00 0.00 -2.16 1.04 5.19 -1.65 -2.94 116.42 115.90 2xcy h ASP 326 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 2xcy h ASP 326 Cb 0.07 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 39.17 2xcy h ASP 326 CO 0.00 0.01 -0.90 0.00 -3.12 0.00 0.00 179.24 175.23 2xcy n ALA 327 N -2.24 3.45 -1.76 3.45 0.00 0.10 -5.11 120.51 118.40 2xcy n ALA 327 Ca -0.03 -4.11 -0.39 0.00 0.00 0.00 0.00 53.44 48.91 2xcy n ALA 327 Cb 0.10 -0.82 0.02 0.00 0.00 0.00 0.00 19.45 18.74 2xcy n ALA 327 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2xcy s LYS 328 N -2.98 3.65 -0.08 0.00 2.20 -1.12 -4.93 119.74 116.48 2xcy s LYS 328 Ca 0.45 2.33 -0.11 0.00 -0.36 0.00 0.00 55.97 58.27 2xcy s LYS 328 Cb 0.31 -2.60 -0.05 0.00 -1.51 0.00 0.00 37.83 33.98 2xcy s LYS 328 CO -0.11 -0.81 0.27 0.08 -0.36 0.00 0.00 175.35 174.41 2xcy s VAL 329 N -1.24 5.29 0.02 4.02 1.01 -1.26 -5.06 120.40 123.19 2xcy s VAL 329 Ca 0.62 0.51 0.01 0.00 0.00 0.00 0.00 61.98 63.11 2xcy s VAL 329 Cb -0.42 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2xcy s VAL 329 CO 0.53 0.56 0.08 -0.44 0.00 0.00 0.00 175.10 175.83 2xcy s SER 330 N -0.77 5.61 0.00 3.32 0.01 -1.26 -4.63 113.70 115.98 2xcy s SER 330 Ca 0.18 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2xcy s SER 330 Cb -0.14 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.52 2xcy s SER 330 CO 0.07 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.57 2xcy n GLY 331 N 0.94 0.78 0.38 3.44 0.00 -1.26 -4.89 105.19 104.58 2xcy n GLY 331 Ca -0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.98 2xcy n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xcy n ALA 332 N 0.10 2.65 0.00 4.61 0.00 -1.26 -5.04 120.51 121.57 2xcy n ALA 332 Ca 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.84 2xcy n ALA 332 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2xcy n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xcy n GLY 333 N -1.02 -2.08 3.55 0.00 0.00 -1.26 -4.45 105.19 99.93 2xcy n GLY 333 Ca 0.14 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 2xcy n GLY 333 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2xcy s HIS 334 N -0.09 2.94 0.29 1.61 0.09 0.22 -4.75 115.29 115.60 2xcy s HIS 334 Ca 0.00 0.21 -0.29 0.00 -0.00 0.00 0.00 55.06 54.98 2xcy s HIS 334 Cb 0.00 -3.84 -0.10 0.00 -0.00 0.00 0.00 32.58 28.64 2xcy s HIS 334 CO 0.00 -1.08 1.34 -2.00 -0.00 0.00 0.00 174.74 172.99 2xcy s GLU 335 N 3.55 4.34 0.00 1.40 2.12 -1.26 -1.30 118.70 127.55 2xcy s GLU 335 Ca 0.32 2.21 0.00 0.00 0.36 0.00 0.00 54.97 57.87 2xcy s GLU 335 Cb -0.11 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.18 2xcy s GLU 335 CO 0.23 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 2xcy n GLY 336 N 1.36 4.40 0.00 -1.50 0.00 0.97 -4.50 105.19 105.92 2xcy n GLY 336 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2xcy n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xcy n GLY 337 N -0.95 0.06 3.73 -0.02 0.00 -1.13 -4.33 105.19 102.55 2xcy n GLY 337 Ca 0.00 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 2xcy n GLY 337 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2xcy s TYR 338 N -4.00 2.11 0.16 1.61 1.51 -1.26 -4.69 117.35 112.79 2xcy s TYR 338 Ca 0.00 1.63 -0.11 0.00 -1.01 0.00 0.00 57.07 57.58 2xcy s TYR 338 Cb 0.00 -3.34 0.00 0.00 -0.11 0.00 0.00 41.96 38.51 2xcy s TYR 338 CO 0.00 -2.40 0.32 -1.54 -1.11 0.00 0.00 175.55 170.82 2xcy s SER 339 N -2.44 -0.02 0.37 2.29 1.04 -1.26 -1.60 113.70 112.08 2xcy s SER 339 Ca 0.70 -0.74 -0.07 0.00 0.48 0.00 0.00 55.95 56.31 2xcy s SER 339 Cb -0.25 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.35 2xcy s SER 339 CO 0.49 -0.90 0.62 -0.55 0.98 0.00 0.00 173.24 173.88 2xcy s SER 340 N -2.93 0.61 -0.26 7.02 0.15 -0.55 -4.41 113.70 113.33 2xcy s SER 340 Ca 0.13 -1.39 -0.38 0.00 0.70 0.00 0.00 55.95 55.02 2xcy s SER 340 Cb 0.03 0.76 0.16 0.00 -1.71 0.00 0.00 66.02 65.25 2xcy s SER 340 CO -0.03 -1.49 1.38 0.28 1.20 0.00 0.00 173.24 174.58 2xcy s THR 342 N -2.63 0.00 0.33 6.45 -1.32 -0.04 -0.66 115.64 117.77 2xcy s THR 342 Ca 0.25 -0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.54 2xcy s THR 342 Cb -0.02 -1.12 -0.09 0.00 -1.51 0.00 0.00 72.50 69.76 2xcy s THR 342 CO 0.17 0.00 0.80 -0.54 -2.21 0.00 0.00 174.62 172.84 2xcy s LYS 343 N -2.06 4.15 0.41 7.08 1.02 -1.26 -0.35 119.74 128.73 2xcy s LYS 343 Ca 0.12 0.87 0.08 0.00 0.02 0.00 0.00 55.97 57.06 2xcy s LYS 343 Cb -0.00 -2.49 -0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2xcy s LYS 343 CO -0.03 0.17 0.48 0.95 -0.92 0.00 0.00 175.35 176.00 2xcy s THR 344 N -1.91 2.99 -1.11 2.17 -4.23 -0.33 -4.63 115.64 108.59 2xcy s THR 344 Ca 0.53 -1.15 0.23 0.00 -1.18 0.00 0.00 61.69 60.13 2xcy s THR 344 Cb -0.12 -3.04 0.25 0.00 1.34 0.00 0.00 72.50 70.93 2xcy s THR 344 CO 0.18 -0.02 1.76 0.61 -0.54 0.00 0.00 174.62 176.60 2xcy n GLY 345 N -1.70 -1.24 1.72 3.99 0.00 -1.26 -3.30 105.19 103.39 2xcy n GLY 345 Ca 0.05 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 2xcy n GLY 345 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2xcy n ASP 346 N -1.44 4.27 -3.48 1.61 5.75 -1.26 -4.95 116.55 117.05 2xcy n ASP 346 Ca 0.07 -3.77 -0.21 0.00 -0.01 0.00 0.00 54.79 50.87 2xcy n ASP 346 Cb 0.25 -0.66 0.08 0.00 -1.03 0.00 0.00 41.12 39.77 2xcy n ASP 346 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2xcy n TYR 347 N -0.98 -2.62 -4.54 2.11 4.01 -1.21 -5.01 117.16 108.91 2xcy n TYR 347 Ca 0.45 0.97 -0.25 0.00 -0.16 0.00 0.00 57.90 58.91 2xcy n TYR 347 Cb 1.00 -4.98 -0.11 0.00 -0.31 0.00 0.00 39.34 34.94 2xcy n TYR 347 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2xcy s LYS 348 N -5.99 1.82 -0.18 -0.72 -0.14 -1.26 -4.73 119.74 108.54 2xcy s LYS 348 Ca 0.40 -2.01 -0.08 0.00 -1.36 0.00 0.00 55.97 52.92 2xcy s LYS 348 Cb -0.17 -1.37 -0.04 0.00 -1.68 0.00 0.00 37.83 34.56 2xcy s LYS 348 CO 0.71 -0.06 0.10 0.42 -0.76 0.00 0.00 175.35 175.76 2xcy s ILE 349 N -2.90 5.11 -0.19 2.17 1.01 0.97 -1.19 121.20 126.18 2xcy s ILE 349 Ca 0.35 0.08 -0.06 0.00 0.00 0.00 0.00 60.65 61.01 2xcy s ILE 349 Cb 0.08 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 2xcy s ILE 349 CO 0.17 0.47 0.04 -0.83 0.00 0.00 0.00 174.94 174.79 2xcy s GLY 350 N 0.17 1.82 -0.04 6.18 0.00 0.53 -1.60 107.32 114.37 2xcy s GLY 350 Ca 0.07 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.95 2xcy s GLY 350 CO -0.00 0.15 -0.11 0.00 0.00 0.00 0.00 173.10 173.13 2xcy s ALA 351 N 0.69 1.12 -0.16 3.20 0.00 0.12 -0.86 121.76 125.87 2xcy s ALA 351 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.46 2xcy s ALA 351 Cb -0.14 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2xcy s ALA 351 CO 0.02 0.15 0.18 -0.51 0.00 0.00 0.00 175.76 175.60 2xcy s LEU 352 N 0.34 4.28 -0.02 0.00 1.43 0.17 0.35 118.68 125.23 2xcy s LEU 352 Ca -0.07 0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2xcy s LEU 352 Cb -0.12 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.95 2xcy s LEU 352 CO 0.02 0.23 -0.02 -0.69 0.23 0.00 0.00 176.35 176.13 2xcy s VAL 353 N -0.07 0.25 0.63 -1.59 1.01 -0.24 -1.49 120.40 118.90 2xcy s VAL 353 Ca 0.12 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 2xcy s VAL 353 Cb -0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 2xcy s VAL 353 CO 0.02 0.13 1.19 -1.61 0.00 0.00 0.00 175.10 174.83 2xcy s GLU 354 N 0.67 2.79 0.02 2.72 2.02 -0.63 -0.67 118.70 125.62 2xcy s GLU 354 Ca -0.07 1.72 -0.04 0.00 0.02 0.00 0.00 54.97 56.61 2xcy s GLU 354 Cb -0.10 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.20 2xcy s GLU 354 CO -0.01 -1.32 0.05 0.45 0.02 0.00 0.00 175.26 174.45 2xcy s SER 355 N -1.86 0.15 -0.11 -0.19 0.15 0.04 -0.02 113.70 111.87 2xcy s SER 355 Ca 0.75 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.98 2xcy s SER 355 Cb -0.28 0.16 0.04 0.00 -1.71 0.00 0.00 66.02 64.23 2xcy s SER 355 CO 0.37 -0.36 0.01 -0.62 1.20 0.00 0.00 173.24 173.83 2xcy s ASP 356 N -1.55 1.98 0.46 5.45 2.15 -0.42 -1.31 116.67 123.43 2xcy s ASP 356 Ca -0.14 -0.30 0.21 0.00 0.43 0.00 0.00 52.55 52.75 2xcy s ASP 356 Cb -0.08 -0.49 1.11 0.00 -0.30 0.00 0.00 42.92 43.17 2xcy s ASP 356 CO -0.01 -0.23 1.96 -0.26 -0.17 0.00 0.00 175.17 176.47 2xcy h PHE 357 N 8.30 0.00 -0.82 -5.34 0.04 -1.39 0.66 116.94 118.40 2xcy h PHE 357 Ca -0.19 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.23 2xcy h PHE 357 Cb 1.12 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.14 2xcy h PHE 357 CO 0.42 0.21 -0.32 0.34 -0.60 0.00 0.00 178.31 178.36 2xcy n PHE 358 N -3.86 0.00 0.31 -0.55 7.35 -1.26 -4.75 117.46 114.70 2xcy n PHE 358 Ca -0.02 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.85 2xcy n PHE 358 Cb 0.31 -3.08 1.01 0.00 0.35 0.00 0.00 39.48 38.06 2xcy n PHE 358 CO 0.00 0.00 0.00 -2.95 -0.76 0.00 0.00 176.76 173.05 2xcy h ASN 359 N 0.00 0.00 0.00 -2.13 -1.07 -1.90 -0.71 115.58 109.78 2xcy h ASN 359 Ca -0.35 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.02 2xcy h ASN 359 Cb 1.21 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.46 2xcy h ASN 359 CO 0.51 0.02 -0.45 -0.67 0.07 0.00 0.00 177.43 176.91 2xcy n ASP 360 N -3.49 1.77 0.00 6.14 2.03 -1.26 -4.95 116.55 116.79 2xcy n ASP 360 Ca -0.03 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.49 2xcy n ASP 360 Cb 0.11 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 2xcy n ASP 360 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2xcy n GLY 361 N -1.14 2.86 0.00 0.27 0.00 -0.27 -0.31 105.19 106.61 2xcy n GLY 361 Ca 0.18 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2xcy n GLY 361 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2xcy n THR 362 N 0.00 0.00 -1.58 2.61 -2.24 -1.26 -4.68 114.28 107.13 2xcy n THR 362 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2xcy n THR 362 Cb 0.00 -0.58 0.10 0.00 -2.10 0.00 0.00 70.33 67.75 2xcy n THR 362 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2xcy s GLY 363 N -1.94 1.61 0.46 3.38 0.00 0.58 -4.96 107.32 106.46 2xcy s GLY 363 Ca 0.34 -0.30 0.32 0.00 0.00 0.00 0.00 44.72 45.07 2xcy s GLY 363 CO 0.26 0.16 1.95 0.07 0.00 0.00 0.00 173.10 175.54 2xcy h LYS 364 N -1.15 0.00 -0.30 2.90 2.10 -1.90 -2.76 116.57 115.45 2xcy h LYS 364 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2xcy h LYS 364 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2xcy h LYS 364 CO 0.60 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 176.34 2xcy n ASN 365 N -2.70 2.67 -4.64 7.07 5.15 -1.26 -1.34 115.26 120.21 2xcy n ASN 365 Ca -0.01 -1.88 -0.43 0.00 -0.60 0.00 0.00 54.58 51.67 2xcy n ASN 365 Cb 0.16 -0.19 -0.02 0.00 -0.53 0.00 0.00 39.78 39.20 2xcy n ASN 365 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2xcy s SER 366 N -1.50 6.68 0.28 1.20 0.01 -1.04 -4.61 113.70 114.72 2xcy s SER 366 Ca 0.35 1.53 -0.29 0.00 1.31 0.00 0.00 55.95 58.85 2xcy s SER 366 Cb 0.20 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.79 2xcy s SER 366 CO 0.29 -1.02 1.35 -0.31 0.41 0.00 0.00 173.24 173.96 2xcy s TYR 367 N 4.30 3.07 -0.08 2.43 1.51 -1.26 -4.62 117.35 122.69 2xcy s TYR 367 Ca 0.61 1.25 0.04 0.00 -1.01 0.00 0.00 57.07 57.96 2xcy s TYR 367 Cb -0.21 -3.72 0.00 0.00 -0.11 0.00 0.00 41.96 37.92 2xcy s TYR 367 CO 0.23 -2.15 -0.20 1.03 -1.11 0.00 0.00 175.55 173.35 2xcy s ARG 368 N -1.05 2.53 0.34 -0.62 1.81 -1.26 -1.09 118.95 119.62 2xcy s ARG 368 Ca 0.54 -0.73 0.05 0.00 -1.72 0.00 0.00 55.73 53.87 2xcy s ARG 368 Cb -0.40 -1.98 -0.07 0.00 -0.45 0.00 0.00 34.95 32.05 2xcy s ARG 368 CO 0.47 0.16 0.02 0.00 -0.68 0.00 0.00 175.30 175.27 2xcy s ALA 369 N 0.35 2.61 -0.09 2.13 0.00 -0.42 -0.83 121.76 125.50 2xcy s ALA 369 Ca -0.15 -2.10 0.02 0.00 0.00 0.00 0.00 51.96 49.72 2xcy s ALA 369 Cb -0.16 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.37 2xcy s ALA 369 CO 0.06 -0.19 -0.14 0.42 0.00 0.00 0.00 175.76 175.92 2xcy s ILE 370 N -3.05 1.34 0.05 0.00 1.01 -0.59 -0.78 121.20 119.18 2xcy s ILE 370 Ca 0.35 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 2xcy s ILE 370 Cb 0.08 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.25 2xcy s ILE 370 CO 0.16 0.41 0.48 -0.63 0.00 0.00 0.00 174.94 175.36 2xcy s ILE 371 N 0.96 4.91 -0.19 2.92 -1.09 0.15 -0.56 121.20 128.30 2xcy s ILE 371 Ca -0.08 0.94 -0.05 0.00 -2.23 0.00 0.00 60.65 59.24 2xcy s ILE 371 Cb -0.15 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2xcy s ILE 371 CO -0.00 0.51 -0.00 0.86 -1.23 0.00 0.00 174.94 175.07 2xcy s TRP 372 N -1.17 3.06 0.01 3.97 -0.11 0.42 -1.08 118.94 124.05 2xcy s TRP 372 Ca 0.28 -0.33 0.08 0.00 1.22 0.00 0.00 56.10 57.35 2xcy s TRP 372 Cb -0.17 -2.05 -0.02 0.00 -1.50 0.00 0.00 33.47 29.73 2xcy s TRP 372 CO 0.16 -0.13 -0.24 1.03 -4.62 0.00 0.00 176.95 173.15 2xcy s ARG 373 N 0.74 1.85 -0.05 5.86 0.52 0.15 -1.61 118.95 126.41 2xcy s ARG 373 Ca 0.00 -0.95 0.05 0.00 -0.52 0.00 0.00 55.73 54.32 2xcy s ARG 373 Cb -0.14 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 2xcy s ARG 373 CO 0.02 0.50 -0.22 1.03 0.02 0.00 0.00 175.30 176.66 2xcy s ARG 374 N -0.84 2.19 0.02 3.54 0.52 0.16 0.13 118.95 124.67 2xcy s ARG 374 Ca 0.10 -0.77 -0.24 0.00 -0.52 0.00 0.00 55.73 54.29 2xcy s ARG 374 Cb -0.09 -1.88 0.05 0.00 0.52 0.00 0.00 34.95 33.55 2xcy s ARG 374 CO 0.00 0.33 0.55 -0.59 0.02 0.00 0.00 175.30 175.61 2xcy s PHE 375 N -0.10 -0.47 0.42 -0.53 -0.71 -0.63 -1.14 117.98 114.83 2xcy s PHE 375 Ca -0.03 0.60 0.08 0.00 -1.04 0.00 0.00 56.93 56.54 2xcy s PHE 375 Cb -0.13 0.35 0.01 0.00 -1.21 0.00 0.00 43.02 42.04 2xcy s PHE 375 CO 0.03 -0.63 0.56 0.54 -1.34 0.00 0.00 175.22 174.38 2xcy s ASN 376 N -1.77 5.60 0.36 1.98 4.22 -0.97 -0.02 114.94 124.34 2xcy s ASN 376 Ca -0.07 -0.45 0.05 0.00 -2.14 0.00 0.00 52.86 50.25 2xcy s ASN 376 Cb -0.01 -0.64 0.71 0.00 1.28 0.00 0.00 41.25 42.60 2xcy s ASN 376 CO 0.01 -0.76 1.97 -0.07 -2.04 0.00 0.00 177.10 176.21 2xcy h LEU 377 N 0.67 0.68 -0.53 3.54 3.38 -1.91 -2.20 115.31 118.95 2xcy h LEU 377 Ca -0.40 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.62 2xcy h LEU 377 Cb 1.28 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2xcy h LEU 377 CO 0.46 0.45 0.27 -1.28 0.09 0.00 0.00 178.44 178.44 2xcy h SER 378 N 0.78 0.39 -0.47 -0.43 0.87 -1.90 0.23 113.55 113.03 2xcy h SER 378 Ca 0.30 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.95 2xcy h SER 378 Cb 0.19 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 2xcy h SER 378 CO -0.09 0.27 0.18 -0.25 -0.53 0.00 0.00 176.83 176.41 2xcy h TRP 379 N 0.53 0.32 -0.15 2.24 7.01 -1.66 -0.05 115.95 124.20 2xcy h TRP 379 Ca 0.23 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.25 2xcy h TRP 379 Cb 0.14 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2xcy h TRP 379 CO -0.10 0.12 0.08 0.82 -2.79 0.00 0.00 178.44 176.57 2xcy h ILE 380 N 0.37 1.10 0.00 2.65 2.04 -1.15 -3.11 117.51 119.41 2xcy h ILE 380 Ca 0.22 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2xcy h ILE 380 Cb 0.21 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2xcy h ILE 380 CO -0.21 0.09 -0.23 -0.07 0.00 0.00 0.00 178.15 177.72 2xcy h LEU 381 N 0.14 0.00 -1.82 1.44 3.38 -0.61 -2.52 115.31 115.32 2xcy h LEU 381 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2xcy h LEU 381 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2xcy h LEU 381 CO -0.01 0.23 0.00 0.59 0.09 0.00 0.00 178.44 179.34 2xcy n ASN 382 N -3.46 2.68 -4.77 -0.43 3.02 -0.06 -4.94 115.26 107.30 2xcy n ASN 382 Ca -0.00 -2.14 -0.40 0.00 -0.03 0.00 0.00 54.58 52.01 2xcy n ASN 382 Cb 0.41 -0.37 0.02 0.00 -0.61 0.00 0.00 39.78 39.22 2xcy n ASN 382 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2xcy s GLY 383 N -0.86 2.92 0.00 7.41 0.00 -0.95 -4.92 107.32 110.93 2xcy s GLY 383 Ca 0.30 1.49 0.19 0.00 0.00 0.00 0.00 44.72 46.70 2xcy s GLY 383 CO 0.17 2.10 1.61 -1.55 0.00 0.00 0.00 173.10 175.43 2xcy n PRO 384 N -0.22 0.10 0.00 2.90 -0.04 -1.26 -3.21 135.00 133.27 2xcy n PRO 384 Ca 0.05 0.15 0.07 0.00 -0.04 0.00 0.00 63.50 63.73 2xcy n PRO 384 Cb 0.42 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2xcy n PRO 384 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2xcy n ASN 385 N -1.42 2.07 0.00 3.54 5.03 -1.26 -5.23 115.26 117.99 2xcy n ASN 385 Ca 0.06 -1.53 0.10 0.00 0.87 0.00 0.00 54.58 54.08 2xcy n ASN 385 Cb 0.20 0.06 0.62 0.00 -1.02 0.00 0.00 39.78 39.64 2xcy n ASN 385 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02