#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xcy h PRO 4 N 0.00 0.00 0.00 -0.67 0.13 -2.00 -1.41 132.00 128.05 2xcy h PRO 4 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2xcy h PRO 4 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2xcy h PRO 4 CO 0.00 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 177.79 2xcy n ALA 5 N -2.16 1.88 0.23 -0.56 0.00 -1.26 -3.43 120.51 115.21 2xcy n ALA 5 Ca -0.02 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.54 2xcy n ALA 5 Cb 0.12 -1.42 0.54 0.00 0.00 0.00 0.00 19.45 18.69 2xcy n ALA 5 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2xcy h LYS 6 N 0.00 0.00 0.00 0.00 3.64 -1.59 -3.09 116.57 115.53 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 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2xcy h LYS 6 CO 0.00 0.20 0.00 -1.13 -2.27 0.00 0.00 179.45 176.25 2xcy n SER 7 N -4.07 0.43 -4.76 4.20 3.41 -1.22 -4.80 113.62 106.81 2xcy n SER 7 Ca -0.02 0.55 -0.36 0.00 -0.26 0.00 0.00 58.87 58.77 2xcy n SER 7 Cb 0.27 -0.66 0.03 0.00 -0.26 0.00 0.00 64.21 63.59 2xcy n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xcy s ALA 8 N -3.07 2.64 0.19 7.33 0.00 -1.17 -4.96 121.76 122.72 2xcy s ALA 8 Ca 0.11 1.02 -0.33 0.00 0.00 0.00 0.00 51.96 52.76 2xcy s ALA 8 Cb 0.14 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 2xcy s ALA 8 CO 0.53 -1.09 1.66 0.00 0.00 0.00 0.00 175.76 176.87 2xcy n ALA 9 N -1.37 2.23 -1.74 0.00 0.00 -1.26 -4.84 120.51 113.53 2xcy n ALA 9 Ca 0.12 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 2xcy n ALA 9 Cb 0.49 -2.45 -0.01 0.00 0.00 0.00 0.00 19.45 17.48 2xcy n ALA 9 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2xcy n PRO 10 N 3.71 2.52 -4.75 0.00 -0.02 -1.26 -4.82 135.00 130.38 2xcy n PRO 10 Ca 0.16 0.89 -0.26 0.00 -2.02 0.00 0.00 63.50 62.27 2xcy n PRO 10 Cb 0.32 -2.61 -0.17 0.00 -0.02 0.00 0.00 33.50 31.03 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 -0.53 1.70 -0.19 6.00 6.14 -1.26 -4.91 117.35 124.30 2xcy s TYR 11 Ca 0.60 -0.62 -0.17 0.00 0.64 0.00 0.00 57.07 57.52 2xcy s TYR 11 Cb -0.52 -1.20 0.05 0.00 0.42 0.00 0.00 41.96 40.71 2xcy s TYR 11 CO 0.56 -0.28 0.50 -3.38 0.64 0.00 0.00 175.55 173.59 2xcy s HIS 12 N 0.47 -0.55 0.04 4.97 -3.43 -1.26 -2.12 115.29 113.41 2xcy s HIS 12 Ca -0.13 1.35 -0.03 0.00 -0.80 0.00 0.00 55.06 55.45 2xcy s HIS 12 Cb -0.15 0.19 -0.02 0.00 -1.43 0.00 0.00 32.58 31.16 2xcy s HIS 12 CO 0.04 -0.27 0.03 0.34 -2.00 0.00 0.00 174.74 172.88 2xcy s ASP 13 N 0.27 0.32 -0.17 7.38 -1.08 -0.24 -5.01 116.67 118.14 2xcy s ASP 13 Ca -0.00 -0.73 -0.22 0.00 -0.52 0.00 0.00 52.55 51.08 2xcy s ASP 13 Cb -0.04 0.20 0.06 0.00 -1.46 0.00 0.00 42.92 41.68 2xcy s ASP 13 CO 0.01 -0.52 0.58 -1.83 0.52 0.00 0.00 175.17 173.92 2xcy s GLU 14 N -3.03 0.76 -0.07 4.34 1.03 -1.26 -1.07 118.70 119.39 2xcy s GLU 14 Ca -0.01 0.61 -0.29 0.00 0.03 0.00 0.00 54.97 55.30 2xcy s GLU 14 Cb 0.01 0.36 0.11 0.00 -0.80 0.00 0.00 34.13 33.82 2xcy s GLU 14 CO -0.07 -0.14 0.91 -0.59 -1.33 0.00 0.00 175.26 174.05 2xcy s PHE 15 N -0.14 -0.38 0.25 4.83 -0.12 -0.63 -5.00 117.98 116.79 2xcy s PHE 15 Ca -0.03 0.46 -0.31 0.00 -0.05 0.00 0.00 56.93 56.99 2xcy s PHE 15 Cb -0.03 0.49 -0.12 0.00 -0.63 0.00 0.00 43.02 42.73 2xcy s PHE 15 CO 0.03 -0.47 1.65 -2.30 -0.05 0.00 0.00 175.22 174.08 2xcy n PRO 16 N 0.24 2.72 -0.05 1.99 -0.02 -1.26 -0.48 135.00 138.15 2xcy n PRO 16 Ca -0.10 0.97 -0.04 0.00 -2.02 0.00 0.00 63.50 62.31 2xcy n PRO 16 Cb 0.60 -2.78 -0.08 0.00 -0.02 0.00 0.00 33.50 31.21 2xcy n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2xcy n LEU 17 N 2.95 0.00 -4.00 2.45 7.94 0.54 -4.79 117.00 122.10 2xcy n LEU 17 Ca 0.12 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.71 2xcy n LEU 17 Cb 0.36 0.23 -0.15 0.00 0.53 0.00 0.00 43.42 44.38 2xcy n LEU 17 CO 0.64 0.23 -0.42 -0.36 -1.11 0.00 0.00 177.39 176.37 2xcy s PHE 18 N -2.28 2.95 -0.36 1.96 0.40 -0.76 -5.01 117.98 114.89 2xcy s PHE 18 Ca -0.05 -2.20 -0.14 0.00 -0.60 0.00 0.00 56.93 53.94 2xcy s PHE 18 Cb 0.03 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 2xcy s PHE 18 CO 0.41 -0.85 0.30 1.03 0.70 0.00 0.00 175.22 176.81 2xcy s ARG 19 N 1.20 3.39 0.92 0.44 0.52 -1.26 -1.67 118.95 122.50 2xcy s ARG 19 Ca -0.04 -0.66 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 2xcy s ARG 19 Cb -0.19 -3.85 0.14 0.00 0.52 0.00 0.00 34.95 31.57 2xcy s ARG 19 CO -0.07 -0.55 1.09 -1.54 0.02 0.00 0.00 175.30 174.25 2xcy s SER 20 N 1.72 3.17 0.62 0.23 1.04 -1.26 -0.65 113.70 118.57 2xcy s SER 20 Ca 0.08 1.60 0.37 0.00 0.48 0.00 0.00 55.95 58.47 2xcy s SER 20 Cb -0.17 -2.25 2.10 0.00 0.10 0.00 0.00 66.02 65.79 2xcy s SER 20 CO 0.11 -2.84 2.30 0.00 0.98 0.00 0.00 173.24 173.79 2xcy h ALA 21 N -1.69 1.27 0.00 5.32 0.00 -1.39 -3.43 119.26 119.34 2xcy h ALA 21 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2xcy h ALA 21 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2xcy h ALA 21 CO 0.52 0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.05 2xcy n ASN 22 N -3.48 4.43 -4.89 0.00 6.94 -1.26 -4.84 115.26 112.16 2xcy n ASN 22 Ca -0.03 -2.22 -0.32 0.00 -0.02 0.00 0.00 54.58 51.99 2xcy n ASN 22 Cb 0.08 -0.89 -0.05 0.00 -2.36 0.00 0.00 39.78 36.56 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 0.05 3.76 -1.23 -2.53 0.00 -1.26 -5.05 121.76 115.50 2xcy s ALA 24 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.22 2xcy s ALA 24 Cb 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 20.96 2xcy s ALA 24 CO 0.00 0.64 0.65 0.43 0.00 0.00 0.00 175.76 177.48 2xcy n SER 25 N 0.22 -3.83 -4.76 0.00 7.64 -1.26 -4.88 113.62 106.75 2xcy n SER 25 Ca -0.03 -1.17 -0.34 0.00 1.01 0.00 0.00 58.87 58.34 2xcy n SER 25 Cb 0.52 -2.43 0.05 0.00 -1.01 0.00 0.00 64.21 61.34 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 -6.82 2.78 -0.09 1.43 0.04 -1.26 -4.88 135.00 126.21 2xcy s PRO 26 Ca 0.41 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 2xcy s PRO 26 Cb -0.19 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 2xcy s PRO 26 CO 0.93 -1.30 1.27 -0.51 0.04 0.00 0.00 177.00 177.43 2xcy s ASP 27 N -2.14 6.97 0.10 6.66 1.01 0.17 -4.98 116.67 124.45 2xcy s ASP 27 Ca 0.71 1.83 0.05 0.00 0.71 0.00 0.00 52.55 55.85 2xcy s ASP 27 Cb -0.25 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.10 2xcy s ASP 27 CO 0.38 -0.69 -0.12 -0.54 0.21 0.00 0.00 175.17 174.41 2xcy s LYS 28 N 2.81 0.88 0.86 8.23 1.02 -1.26 -4.07 119.74 128.21 2xcy s LYS 28 Ca 0.57 -1.11 -0.11 0.00 0.02 0.00 0.00 55.97 55.34 2xcy s LYS 28 Cb -0.25 -0.73 0.11 0.00 -0.52 0.00 0.00 37.83 36.44 2xcy s LYS 28 CO 0.20 0.14 1.09 -0.51 -0.92 0.00 0.00 175.35 175.35 2xcy s LEU 29 N -2.20 2.43 0.61 3.17 1.43 -0.03 -4.39 118.68 119.69 2xcy s LEU 29 Ca 0.04 1.49 0.35 0.00 -1.03 0.00 0.00 54.13 54.97 2xcy s LEU 29 Cb -0.06 -3.99 1.99 0.00 0.03 0.00 0.00 46.19 44.16 2xcy s LEU 29 CO 0.02 -2.42 2.28 0.77 0.23 0.00 0.00 176.35 177.22 2xcy h SER 30 N -1.40 0.00 0.37 2.29 4.64 -1.90 0.19 113.55 117.75 2xcy h SER 30 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2xcy h SER 30 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2xcy h SER 30 CO 0.55 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.87 2xcy n THR 31 N -3.57 0.37 -0.46 2.95 -2.24 -1.26 -4.88 114.28 105.20 2xcy n THR 31 Ca -0.03 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2xcy n THR 31 Cb 0.10 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 0.42 1.00 3.68 3.38 0.00 0.68 -5.03 105.19 109.33 2xcy n GLY 32 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.04 4.22 0.56 -0.61 1.01 -1.25 -4.78 121.20 117.31 2xcy s ILE 33 Ca 0.00 1.54 0.06 0.00 0.00 0.00 0.00 60.65 62.25 2xcy s ILE 33 Cb 0.00 -3.99 0.05 0.00 0.01 0.00 0.00 42.46 38.53 2xcy s ILE 33 CO 0.00 -0.02 0.48 -0.83 0.00 0.00 0.00 174.94 174.57 2xcy s GLY 34 N 1.58 2.25 -0.02 6.18 0.00 -1.26 -0.85 107.32 115.20 2xcy s GLY 34 Ca 0.56 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.88 2xcy s GLY 34 CO 0.21 -1.90 0.01 -1.36 0.00 0.00 0.00 173.10 170.06 2xcy s PHE 35 N -2.76 0.16 0.23 1.90 0.08 -1.26 -4.83 117.98 111.50 2xcy s PHE 35 Ca 0.39 0.04 -0.06 0.00 0.12 0.00 0.00 56.93 57.42 2xcy s PHE 35 Cb -0.03 -0.26 0.38 0.00 -0.57 0.00 0.00 43.02 42.53 2xcy s PHE 35 CO 0.24 -0.08 1.74 1.25 -0.10 0.00 0.00 175.22 178.27 2xcy h HIS 36 N 6.99 0.47 -3.25 0.36 -0.00 -0.74 -2.23 115.15 116.75 2xcy h HIS 36 Ca -0.40 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 59.85 2xcy h HIS 36 Cb 1.15 -0.10 -0.23 0.00 -0.00 0.00 0.00 27.41 28.22 2xcy h HIS 36 CO 0.48 0.09 -0.43 -1.12 -0.00 0.00 0.00 177.93 176.95 2xcy s SER 37 N -5.37 -0.15 -0.12 3.26 0.01 -0.74 -3.32 113.70 107.27 2xcy s SER 37 Ca -0.13 0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.33 2xcy s SER 37 Cb 0.19 0.36 -0.01 0.00 0.21 0.00 0.00 66.02 66.77 2xcy s SER 37 CO 0.76 -0.24 -0.16 -0.36 0.41 0.00 0.00 173.24 173.65 2xcy s PHE 38 N -0.61 2.74 0.18 2.43 0.40 -0.34 -0.61 117.98 122.17 2xcy s PHE 38 Ca -0.07 -0.72 -0.00 0.00 -0.60 0.00 0.00 56.93 55.53 2xcy s PHE 38 Cb -0.04 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 2xcy s PHE 38 CO 0.01 -0.25 0.09 1.03 0.70 0.00 0.00 175.22 176.80 2xcy s ARG 39 N 0.30 1.11 -0.57 0.44 0.52 -0.97 -4.02 118.95 115.77 2xcy s ARG 39 Ca -0.12 -1.56 -0.01 0.00 -0.52 0.00 0.00 55.73 53.51 2xcy s ARG 39 Cb -0.16 0.15 -0.02 0.00 0.52 0.00 0.00 34.95 35.44 2xcy s ARG 39 CO 0.06 -0.31 0.52 -0.89 0.02 0.00 0.00 175.30 174.71 2xcy n ILE 40 N -0.22 -6.98 -2.07 1.52 2.08 -1.26 -0.66 119.36 111.77 2xcy n ILE 40 Ca -0.02 -0.41 -0.33 0.00 0.56 0.00 0.00 62.75 62.55 2xcy n ILE 40 Cb 0.65 -5.68 0.01 0.00 -0.75 0.00 0.00 39.64 33.87 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 -3.31 3.34 -0.09 0.38 0.04 -1.26 -4.04 135.00 130.05 2xcy s PRO 41 Ca 0.10 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 2xcy s PRO 41 Cb -0.01 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.52 2xcy s PRO 41 CO 0.50 -0.80 0.30 0.00 0.04 0.00 0.00 177.00 177.05 2xcy s ALA 42 N -2.42 -0.75 -0.06 8.56 0.00 -0.68 -4.26 121.76 122.16 2xcy s ALA 42 Ca 0.64 0.73 -0.04 0.00 0.00 0.00 0.00 51.96 53.29 2xcy s ALA 42 Cb -0.16 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.60 2xcy s ALA 42 CO 0.36 -0.17 0.14 0.54 0.00 0.00 0.00 175.76 176.63 2xcy s VAL 43 N -0.16 -0.02 0.01 0.00 0.11 -1.26 0.00 120.40 119.09 2xcy s VAL 43 Ca -0.03 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2xcy s VAL 43 Cb -0.03 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.60 2xcy s VAL 43 CO 0.01 0.02 -0.03 0.68 -3.33 0.00 0.00 175.10 172.46 2xcy s VAL 44 N 0.42 0.17 -0.08 2.04 -7.23 -0.56 -4.45 120.40 110.71 2xcy s VAL 44 Ca -0.03 -0.35 -0.21 0.00 -1.81 0.00 0.00 61.98 59.58 2xcy s VAL 44 Cb -0.04 -0.20 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 2xcy s VAL 44 CO -0.02 -0.12 0.58 -0.60 -0.31 0.00 0.00 175.10 174.64 2xcy s ARG 45 N -0.50 4.37 0.82 4.82 3.52 -1.26 -0.63 118.95 130.09 2xcy s ARG 45 Ca -0.04 0.66 -0.10 0.00 -0.13 0.00 0.00 55.73 56.13 2xcy s ARG 45 Cb -0.04 -3.42 0.13 0.00 -1.56 0.00 0.00 34.95 30.07 2xcy s ARG 45 CO -0.00 0.17 1.15 0.95 -0.81 0.00 0.00 175.30 176.76 2xcy s THR 46 N 0.52 2.10 -0.14 4.11 -4.23 0.08 -4.91 115.64 113.18 2xcy s THR 46 Ca 0.31 -0.21 0.28 0.00 -1.18 0.00 0.00 61.69 60.89 2xcy s THR 46 Cb -0.17 -2.89 0.30 0.00 1.34 0.00 0.00 72.50 71.07 2xcy s THR 46 CO 0.15 0.00 1.84 0.71 -0.54 0.00 0.00 174.62 176.78 2xcy h THR 47 N -1.05 0.00 0.00 3.99 1.35 -1.90 -2.12 112.91 113.18 2xcy h THR 47 Ca -0.43 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2xcy h THR 47 Cb 1.27 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2xcy h THR 47 CO 0.47 0.00 -0.48 0.71 -0.25 0.00 0.00 175.52 175.97 2xcy h THR 48 N 0.00 0.00 0.00 6.82 1.35 -1.95 -3.47 112.91 115.66 2xcy h THR 48 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2xcy h THR 48 Cb 0.25 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2xcy h THR 48 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2xcy n GLY 49 N 1.22 0.20 3.75 5.82 0.00 -0.80 -4.78 105.19 110.60 2xcy n GLY 49 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.90 3.03 -0.09 1.61 3.52 -1.22 -4.63 118.95 120.27 2xcy s ARG 50 Ca 0.00 2.06 0.00 0.00 -0.13 0.00 0.00 55.73 57.66 2xcy s ARG 50 Cb 0.00 -2.11 -0.03 0.00 -1.56 0.00 0.00 34.95 31.26 2xcy s ARG 50 CO 0.00 -1.22 -0.09 0.42 -0.81 0.00 0.00 175.30 173.60 2xcy s ILE 51 N -1.41 3.52 -0.15 4.11 1.01 -1.26 -0.74 121.20 126.27 2xcy s ILE 51 Ca 0.75 -0.53 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 2xcy s ILE 51 Cb -0.36 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 2xcy s ILE 51 CO 0.41 0.56 -0.14 -0.76 0.00 0.00 0.00 174.94 175.02 2xcy s LEU 52 N -0.37 2.59 -0.12 2.97 1.43 0.20 -1.73 118.68 123.65 2xcy s LEU 52 Ca 0.05 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2xcy s LEU 52 Cb -0.12 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2xcy s LEU 52 CO 0.02 0.10 -0.17 0.00 0.23 0.00 0.00 176.35 176.53 2xcy s ALA 53 N 0.72 2.46 0.18 4.21 0.00 -0.19 -1.50 121.76 127.65 2xcy s ALA 53 Ca -0.06 -0.92 0.11 0.00 0.00 0.00 0.00 51.96 51.09 2xcy s ALA 53 Cb -0.15 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 2xcy s ALA 53 CO 0.01 0.28 -0.24 -0.06 0.00 0.00 0.00 175.76 175.75 2xcy s PHE 54 N 0.31 2.31 0.19 0.00 0.40 0.10 -0.73 117.98 120.56 2xcy s PHE 54 Ca -0.13 -0.36 -0.16 0.00 -0.60 0.00 0.00 56.93 55.68 2xcy s PHE 54 Cb -0.16 -1.17 0.02 0.00 0.51 0.00 0.00 43.02 42.22 2xcy s PHE 54 CO 0.07 0.47 0.49 0.00 0.70 0.00 0.00 175.22 176.94 2xcy s ALA 55 N -1.54 -0.79 -0.09 5.36 0.00 -0.36 -1.69 121.76 122.66 2xcy s ALA 55 Ca 0.19 -0.33 -0.27 0.00 0.00 0.00 0.00 51.96 51.55 2xcy s ALA 55 Cb -0.08 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 2xcy s ALA 55 CO 0.09 -0.79 0.87 -1.21 0.00 0.00 0.00 175.76 174.72 2xcy s GLU 56 N -3.89 4.43 -0.61 0.00 2.02 0.17 -0.90 118.70 119.92 2xcy s GLU 56 Ca 0.11 1.16 -0.22 0.00 0.02 0.00 0.00 54.97 56.04 2xcy s GLU 56 Cb -0.00 -3.51 0.07 0.00 0.10 0.00 0.00 34.13 30.79 2xcy s GLU 56 CO -0.02 -0.15 0.86 0.20 0.02 0.00 0.00 175.26 176.17 2xcy s GLY 57 N 1.01 1.51 -0.58 -1.39 0.00 -0.48 -2.28 107.32 105.12 2xcy s GLY 57 Ca 0.44 -1.79 -0.20 0.00 0.00 0.00 0.00 44.72 43.17 2xcy s GLY 57 CO 0.19 1.89 0.73 0.50 0.00 0.00 0.00 173.10 176.41 2xcy s ARG 58 N 3.59 3.09 0.09 2.90 0.52 0.22 -1.78 118.95 127.57 2xcy s ARG 58 Ca 0.21 -1.09 -0.24 0.00 -0.52 0.00 0.00 55.73 54.08 2xcy s ARG 58 Cb -0.18 -4.21 -0.14 0.00 0.52 0.00 0.00 34.95 30.95 2xcy s ARG 58 CO 0.11 -1.49 1.72 -0.09 0.02 0.00 0.00 175.30 175.57 2xcy h ARG 59 N 9.19 -0.15 0.00 3.54 9.65 -1.70 -1.89 114.38 133.03 2xcy h ARG 59 Ca -0.29 0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 58.47 2xcy h ARG 59 Cb 1.09 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.67 2xcy h ARG 59 CO 1.07 -0.10 -1.51 0.72 2.80 0.00 0.00 179.97 182.96 2xcy n HIS 60 N -5.17 0.00 -4.20 2.20 8.25 -1.26 -1.13 115.22 113.91 2xcy n HIS 60 Ca -0.07 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.21 2xcy n HIS 60 Cb 0.10 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 30.79 2xcy n HIS 60 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2xcy s THR 61 N -2.18 0.00 -2.14 1.59 -4.23 -1.26 -4.80 115.64 102.62 2xcy s THR 61 Ca -0.04 -1.82 0.16 0.00 -1.18 0.00 0.00 61.69 58.82 2xcy s THR 61 Cb 0.02 -2.58 0.40 0.00 1.34 0.00 0.00 72.50 71.68 2xcy s THR 61 CO 0.30 0.00 1.46 -0.46 -0.54 0.00 0.00 174.62 175.39 2xcy n ASN 62 N -1.56 1.34 -4.80 3.99 0.23 -0.40 -4.46 115.26 109.61 2xcy n ASN 62 Ca 0.05 -1.76 -0.31 0.00 -0.53 0.00 0.00 54.58 52.03 2xcy n ASN 62 Cb 0.62 -0.11 0.06 0.00 -2.08 0.00 0.00 39.78 38.26 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 -1.77 2.75 0.00 -3.83 -0.21 -1.26 -4.94 119.66 110.40 2xcy s GLN 63 Ca 0.27 1.10 0.30 0.00 0.02 0.00 0.00 55.36 57.05 2xcy s GLN 63 Cb 0.14 -1.96 1.68 0.00 1.00 0.00 0.00 33.01 33.87 2xcy s GLN 63 CO 0.21 -1.25 2.09 -0.25 -2.12 0.00 0.00 175.29 173.97 2xcy n ASP 64 N -3.05 0.00 -4.34 5.90 8.00 -1.26 -4.87 116.55 116.94 2xcy n ASP 64 Ca 0.08 -0.64 -0.18 0.00 0.71 0.00 0.00 54.79 54.76 2xcy n ASP 64 Cb 0.53 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.42 2xcy n ASP 64 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2xcy s PHE 65 N -2.21 1.60 0.00 1.24 -0.12 -1.26 -4.99 117.98 112.24 2xcy s PHE 65 Ca 0.39 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.48 2xcy s PHE 65 Cb 0.20 -0.87 0.00 0.00 -0.63 0.00 0.00 43.02 41.72 2xcy s PHE 65 CO 0.38 0.12 0.00 0.41 -0.05 0.00 0.00 175.22 176.08 2xcy n GLY 66 N -0.40 0.64 3.50 1.99 0.00 -1.26 -4.85 105.19 104.82 2xcy n GLY 66 Ca -0.07 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 6.20 -0.06 1.61 -1.08 -1.26 -4.31 116.67 113.76 2xcy s ASP 67 Ca 0.00 -0.78 -0.00 0.00 -0.52 0.00 0.00 52.55 51.24 2xcy s ASP 67 Cb 0.00 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.99 2xcy s ASP 67 CO 0.00 -1.63 -0.03 -0.63 0.52 0.00 0.00 175.17 173.41 2xcy s ILE 68 N 4.87 0.52 0.46 4.11 1.01 -1.26 -2.23 121.20 128.68 2xcy s ILE 68 Ca 0.30 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.95 2xcy s ILE 68 Cb -0.11 -0.60 0.04 0.00 0.01 0.00 0.00 42.46 41.80 2xcy s ILE 68 CO 0.11 0.25 0.33 -0.46 0.00 0.00 0.00 174.94 175.18 2xcy n ASN 69 N 4.58 2.50 -4.16 3.58 6.94 -0.73 -1.43 115.26 126.53 2xcy n ASN 69 Ca -0.16 -2.60 -0.34 0.00 -0.02 0.00 0.00 54.58 51.46 2xcy n ASN 69 Cb 0.50 -0.02 -0.14 0.00 -2.36 0.00 0.00 39.78 37.76 2xcy n ASN 69 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2xcy s LEU 70 N 0.00 3.28 0.36 -4.53 1.98 -0.71 -1.38 118.68 117.68 2xcy s LEU 70 Ca 0.25 -1.02 0.08 0.00 -2.89 0.00 0.00 54.13 50.55 2xcy s LEU 70 Cb -0.02 -1.64 -0.04 0.00 0.66 0.00 0.00 46.19 45.16 2xcy s LEU 70 CO 0.16 -0.15 0.23 0.68 -1.89 0.00 0.00 176.35 175.38 2xcy s VAL 71 N 1.27 2.98 0.20 1.68 -7.23 -0.08 -0.15 120.40 119.08 2xcy s VAL 71 Ca -0.02 -1.55 -0.23 0.00 -1.81 0.00 0.00 61.98 58.37 2xcy s VAL 71 Cb -0.17 -3.03 0.05 0.00 0.56 0.00 0.00 36.38 33.78 2xcy s VAL 71 CO -0.05 -0.12 0.73 -0.72 -0.31 0.00 0.00 175.10 174.63 2xcy s TYR 72 N -2.43 -0.30 0.04 2.82 1.13 -0.09 -1.22 117.35 117.30 2xcy s TYR 72 Ca 0.41 -0.04 0.01 0.00 -1.41 0.00 0.00 57.07 56.04 2xcy s TYR 72 Cb -0.03 0.64 -0.03 0.00 -1.10 0.00 0.00 41.96 41.45 2xcy s TYR 72 CO 0.25 -1.01 -0.05 0.15 -2.51 0.00 0.00 175.55 172.37 2xcy s LYS 73 N -3.72 0.47 0.27 -3.49 1.02 0.09 -0.89 119.74 113.48 2xcy s LYS 73 Ca 0.08 -0.81 0.11 0.00 0.02 0.00 0.00 55.97 55.37 2xcy s LYS 73 Cb -0.03 -0.03 -0.05 0.00 -0.52 0.00 0.00 37.83 37.20 2xcy s LYS 73 CO -0.01 -0.03 -0.14 1.03 -0.92 0.00 0.00 175.35 175.29 2xcy s ARG 74 N -2.07 1.88 0.36 1.68 0.52 -1.26 -1.02 118.95 119.04 2xcy s ARG 74 Ca -0.08 -1.62 -0.28 0.00 -0.52 0.00 0.00 55.73 53.23 2xcy s ARG 74 Cb -0.06 -1.92 -0.10 0.00 0.52 0.00 0.00 34.95 33.39 2xcy s ARG 74 CO -0.02 0.35 1.39 0.95 0.02 0.00 0.00 175.30 177.98 2xcy s THR 75 N -2.36 2.40 0.34 0.02 -4.23 -0.71 -0.69 115.64 110.42 2xcy s THR 75 Ca 0.30 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 61.25 2xcy s THR 75 Cb -0.06 -3.25 0.30 0.00 1.34 0.00 0.00 72.50 70.82 2xcy s THR 75 CO 0.16 0.09 1.92 0.11 -0.54 0.00 0.00 174.62 176.37 2xcy h LYS 76 N 3.12 0.81 -5.37 3.99 1.57 -1.05 -3.44 116.57 116.19 2xcy h LYS 76 Ca -0.50 -0.05 -0.49 0.00 -1.87 0.00 0.00 60.65 57.74 2xcy h LYS 76 Cb 1.23 -0.18 -0.14 0.00 0.08 0.00 0.00 32.23 33.23 2xcy h LYS 76 CO 0.64 0.53 -0.63 0.95 -0.57 0.00 0.00 179.45 180.38 2xcy s THR 77 N -5.75 1.44 -0.94 -0.16 -4.23 -1.26 -5.03 115.64 99.71 2xcy s THR 77 Ca -0.10 -2.04 0.26 0.00 -1.18 0.00 0.00 61.69 58.63 2xcy s THR 77 Cb 0.20 -2.68 0.23 0.00 1.34 0.00 0.00 72.50 71.59 2xcy s THR 77 CO 0.78 -0.12 1.83 0.35 -0.54 0.00 0.00 174.62 176.93 2xcy n THR 78 N -0.67 0.27 0.17 3.99 -2.24 -1.26 -4.07 114.28 110.46 2xcy n THR 78 Ca -0.04 -0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.77 2xcy n THR 78 Cb 0.65 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.56 2.61 0.67 6.98 0.00 -1.26 -3.44 120.51 124.51 2xcy n ALA 79 Ca 0.06 -0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.44 2xcy n ALA 79 Cb 0.33 -0.26 0.44 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.47 0.66 -1.42 0.00 0.23 -1.26 -4.92 115.26 107.09 2xcy n ASN 80 Ca -0.00 0.57 -0.18 0.00 -0.53 0.00 0.00 54.58 54.44 2xcy n ASN 80 Cb 0.16 -0.75 -0.08 0.00 -2.08 0.00 0.00 39.78 37.03 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 -2.13 -5.26 -2.75 0.53 5.03 -1.26 -2.75 115.26 106.67 2xcy n ASN 81 Ca 0.05 0.44 -0.21 0.00 0.87 0.00 0.00 54.58 55.73 2xcy n ASN 81 Cb 0.40 -4.50 0.01 0.00 -1.02 0.00 0.00 39.78 34.67 2xcy n ASN 81 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2xcy n GLY 82 N -0.24 -0.51 0.17 7.41 0.00 -1.26 -4.91 105.19 105.86 2xcy n GLY 82 Ca -0.18 0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 1.24 -2.29 4.61 0.00 -1.89 -3.45 119.26 118.48 2xcy h ALA 83 Ca -0.50 -0.41 -0.46 0.00 0.00 0.00 0.00 54.91 53.53 2xcy h ALA 83 Cb 1.36 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 2xcy h ALA 83 CO 0.57 0.57 -0.74 -1.12 0.00 0.00 0.00 179.25 178.52 2xcy s SER 84 N -6.90 2.63 0.32 0.00 0.01 -1.26 -4.93 113.70 103.56 2xcy s SER 84 Ca -0.03 -1.00 0.05 0.00 1.31 0.00 0.00 55.95 56.28 2xcy s SER 84 Cb 0.14 -0.15 0.67 0.00 0.21 0.00 0.00 66.02 66.90 2xcy s SER 84 CO 0.74 -0.15 1.87 -0.65 0.41 0.00 0.00 173.24 175.47 2xcy h PRO 85 N 2.62 0.83 0.00 12.44 0.11 -1.95 -1.08 132.00 144.98 2xcy h PRO 85 Ca -0.39 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2xcy h PRO 85 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2xcy h PRO 85 CO 0.61 0.55 0.00 -1.13 -0.21 0.00 0.00 178.00 177.82 2xcy n SER 86 N -4.56 0.09 0.01 -2.05 3.41 -1.26 -2.05 113.62 107.22 2xcy n SER 86 Ca 0.17 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2xcy n SER 86 Cb 0.36 -0.54 0.54 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.60 0.10 -4.74 4.04 8.00 -0.41 -4.84 116.55 117.10 2xcy n ASP 87 Ca 0.03 0.51 -0.36 0.00 0.71 0.00 0.00 54.79 55.69 2xcy n ASP 87 Cb 0.16 -0.54 -0.08 0.00 -0.02 0.00 0.00 41.12 40.64 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 -3.02 3.34 0.82 1.24 0.52 -0.87 -0.42 118.94 120.55 2xcy s TRP 88 Ca 0.12 0.28 -0.11 0.00 0.02 0.00 0.00 56.10 56.41 2xcy s TRP 88 Cb 0.16 -1.91 0.09 0.00 -1.15 0.00 0.00 33.47 30.66 2xcy s TRP 88 CO 0.48 0.49 1.12 -1.21 0.02 0.00 0.00 176.95 177.86 2xcy s GLU 89 N -0.64 1.81 0.85 4.98 2.02 0.13 -4.81 118.70 123.05 2xcy s GLU 89 Ca 0.11 1.37 -0.11 0.00 0.02 0.00 0.00 54.97 56.37 2xcy s GLU 89 Cb -0.12 -1.83 0.11 0.00 0.10 0.00 0.00 34.13 32.39 2xcy s GLU 89 CO 0.02 -2.01 1.14 -2.14 0.02 0.00 0.00 175.26 172.29 2xcy s PRO 90 N -4.68 1.51 0.19 0.39 0.02 -1.26 -4.65 135.00 126.53 2xcy s PRO 90 Ca 0.65 1.47 -0.33 0.00 0.02 0.00 0.00 61.00 62.81 2xcy s PRO 90 Cb -0.20 -1.79 -0.14 0.00 0.02 0.00 0.00 34.50 32.38 2xcy s PRO 90 CO 0.55 -2.25 1.41 -0.11 -0.33 0.00 0.00 177.00 176.27 2xcy n LEU 91 N -3.84 2.71 -4.54 -5.54 7.94 -1.26 -4.78 117.00 107.68 2xcy n LEU 91 Ca 0.11 1.12 -0.25 0.00 -1.11 0.00 0.00 56.01 55.89 2xcy n LEU 91 Cb 0.52 -1.37 -0.10 0.00 0.53 0.00 0.00 43.42 43.01 2xcy n LEU 91 CO 0.50 -0.62 -0.25 -0.13 -1.11 0.00 0.00 177.39 175.78 2xcy s ARG 92 N 0.02 1.85 -0.13 1.96 0.52 -0.06 -4.35 118.95 118.76 2xcy s ARG 92 Ca 0.73 -2.09 0.03 0.00 -0.52 0.00 0.00 55.73 53.89 2xcy s ARG 92 Cb -0.72 -0.99 0.01 0.00 0.52 0.00 0.00 34.95 33.77 2xcy s ARG 92 CO 0.47 -0.28 -0.22 -2.00 0.02 0.00 0.00 175.30 173.29 2xcy s GLU 93 N -3.82 3.00 -0.06 3.54 2.12 -1.26 -0.92 118.70 121.31 2xcy s GLU 93 Ca 0.28 -0.85 -0.23 0.00 0.36 0.00 0.00 54.97 54.53 2xcy s GLU 93 Cb 0.06 -2.38 -0.18 0.00 0.26 0.00 0.00 34.13 31.89 2xcy s GLU 93 CO 0.14 0.04 0.92 0.28 -0.54 0.00 0.00 175.26 176.10 2xcy h VAL 94 N 5.80 1.12 -2.78 3.70 2.07 -0.85 -3.47 116.25 121.84 2xcy h VAL 94 Ca -0.28 -1.34 -0.13 0.00 0.82 0.00 0.00 66.70 65.77 2xcy h VAL 94 Cb 1.20 1.90 -0.26 0.00 -1.52 0.00 0.00 31.29 32.62 2xcy h VAL 94 CO 0.53 0.30 -0.30 0.54 0.02 0.00 0.00 177.57 178.65 2xcy s VAL 95 N -3.36 -0.01 0.45 2.57 0.11 -1.14 -4.84 120.40 114.17 2xcy s VAL 95 Ca -0.14 0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 58.87 2xcy s VAL 95 Cb 0.00 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 2xcy s VAL 95 CO 0.55 0.02 0.79 -0.83 -3.33 0.00 0.00 175.10 172.30 2xcy s GLY 96 N 0.74 1.75 0.01 6.54 0.00 -1.26 -1.74 107.32 113.36 2xcy s GLY 96 Ca -0.04 -0.32 -0.20 0.00 0.00 0.00 0.00 44.72 44.15 2xcy s GLY 96 CO -0.05 -0.13 1.17 1.48 0.00 0.00 0.00 173.10 175.57 2xcy h SER 97 N 0.76 0.45 0.00 1.64 4.64 -1.86 -3.48 113.55 115.71 2xcy h SER 97 Ca -0.47 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.18 2xcy h SER 97 Cb 1.19 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2xcy h SER 97 CO 0.63 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 178.25 2xcy n GLY 98 N 0.76 3.28 1.84 -0.77 0.00 -1.26 -0.87 105.19 108.17 2xcy n GLY 98 Ca -0.09 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 11.02 4.71 -4.07 4.61 0.00 -1.26 -4.94 120.51 130.57 2xcy n ALA 99 Ca 0.00 -1.94 -0.19 0.00 0.00 0.00 0.00 53.44 51.31 2xcy n ALA 99 Cb 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.46 3.35 2.65 0.00 0.00 -0.05 -1.85 105.19 108.83 2xcy n GLY 100 Ca 0.39 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.82 0.24 0.50 2.61 2.01 0.63 -4.10 115.64 114.70 2xcy s THR 101 Ca 0.22 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.56 2xcy s THR 101 Cb 0.01 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 2xcy s THR 101 CO 0.15 -0.44 0.78 0.26 -0.69 0.00 0.00 174.62 174.68 2xcy s TRP 102 N 1.97 3.40 -0.59 4.92 0.52 -0.51 -1.51 118.94 127.14 2xcy s TRP 102 Ca 0.04 0.61 0.00 0.00 0.02 0.00 0.00 56.10 56.77 2xcy s TRP 102 Cb -0.16 -2.41 0.00 0.00 -1.15 0.00 0.00 33.47 29.75 2xcy s TRP 102 CO -0.19 -0.43 0.00 0.41 0.02 0.00 0.00 176.95 176.76 2xcy n GLY 103 N -2.29 -1.29 3.40 0.98 0.00 -0.53 -4.67 105.19 100.78 2xcy n GLY 103 Ca 0.01 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 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 0.35 -3.23 -4.69 1.61 4.13 -1.26 -0.46 115.26 111.71 2xcy n ASN 104 Ca 0.00 -0.65 -0.42 0.00 1.68 0.00 0.00 54.58 55.19 2xcy n ASN 104 Cb 0.00 -5.10 -0.03 0.00 -1.54 0.00 0.00 39.78 33.11 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 -3.90 2.83 -3.51 3.52 -0.04 -1.26 -4.33 135.00 128.32 2xcy n PRO 105 Ca -0.23 1.03 -0.28 0.00 -0.04 0.00 0.00 63.50 63.98 2xcy n PRO 105 Cb 0.66 -2.93 -0.11 0.00 -0.04 0.00 0.00 33.50 31.08 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 2.57 0.68 0.45 0.52 2.01 -0.49 -1.42 115.64 119.96 2xcy s THR 106 Ca 0.81 -2.51 -0.04 0.00 0.31 0.00 0.00 61.69 60.26 2xcy s THR 106 Cb -0.47 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2xcy s THR 106 CO 0.36 -1.09 0.73 -2.16 -0.69 0.00 0.00 174.62 171.77 2xcy s PRO 107 N 0.26 3.55 -0.14 4.92 0.04 -1.26 -1.81 135.00 140.56 2xcy s PRO 107 Ca 0.25 0.11 -0.10 0.00 0.04 0.00 0.00 61.00 61.30 2xcy s PRO 107 Cb -0.09 -2.44 0.04 0.00 0.04 0.00 0.00 34.50 32.06 2xcy s PRO 107 CO -0.10 -0.12 0.36 0.54 0.04 0.00 0.00 177.00 177.72 2xcy s VAL 108 N -2.62 -0.01 -0.25 -0.36 0.11 -0.32 -0.24 120.40 116.70 2xcy s VAL 108 Ca 0.46 0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 59.39 2xcy s VAL 108 Cb -0.10 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 2xcy s VAL 108 CO 0.42 0.02 0.48 -0.69 -3.33 0.00 0.00 175.10 172.01 2xcy s VAL 109 N 0.76 5.10 0.64 2.04 1.01 -1.26 -1.06 120.40 127.63 2xcy s VAL 109 Ca -0.05 0.83 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 2xcy s VAL 109 Cb -0.06 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.58 2xcy s VAL 109 CO -0.05 0.13 0.91 -0.62 0.00 0.00 0.00 175.10 175.46 2xcy s ASP 110 N 1.45 4.93 0.46 3.32 -1.08 -0.03 -4.84 116.67 120.88 2xcy s ASP 110 Ca 0.20 0.15 0.17 0.00 -0.52 0.00 0.00 52.55 52.55 2xcy s ASP 110 Cb -0.16 -0.86 1.09 0.00 -1.46 0.00 0.00 42.92 41.54 2xcy s ASP 110 CO 0.09 -1.45 2.01 0.44 0.52 0.00 0.00 175.17 176.79 2xcy h ASP 111 N -0.31 0.00 -0.10 -0.34 3.32 -1.92 -0.24 116.42 116.83 2xcy h ASP 111 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2xcy h ASP 111 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2xcy h ASP 111 CO 0.54 0.16 0.00 -0.90 -1.72 0.00 0.00 179.24 177.32 2xcy n ASP 112 N -4.22 0.99 -0.17 6.45 5.75 -1.26 -4.92 116.55 119.17 2xcy n ASP 112 Ca -0.02 -1.60 -0.02 0.00 -0.01 0.00 0.00 54.79 53.13 2xcy n ASP 112 Cb 0.24 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 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 -0.12 -4.54 -4.70 -1.12 5.15 -0.10 -5.01 115.26 104.81 2xcy n ASN 113 Ca 0.15 0.05 -0.42 0.00 -0.60 0.00 0.00 54.58 53.76 2xcy n ASN 113 Cb 0.22 -2.24 -0.03 0.00 -0.53 0.00 0.00 39.78 37.20 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 -1.66 2.39 -0.34 -0.44 2.01 -1.26 -4.60 115.64 111.74 2xcy s THR 114 Ca 0.00 0.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 2xcy s THR 114 Cb 0.00 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.47 2xcy s THR 114 CO 0.00 0.00 0.18 -0.63 -0.69 0.00 0.00 174.62 173.48 2xcy s ILE 115 N 2.15 4.68 0.19 1.82 1.09 -0.71 -0.85 121.20 129.57 2xcy s ILE 115 Ca 0.78 -0.55 -0.20 0.00 -1.10 0.00 0.00 60.65 59.58 2xcy s ILE 115 Cb -0.47 -3.47 -0.08 0.00 -1.06 0.00 0.00 42.46 37.39 2xcy s ILE 115 CO 0.35 -0.05 0.70 -0.31 -0.10 0.00 0.00 174.94 175.53 2xcy s TYR 116 N 1.61 3.71 -0.24 3.97 2.02 -0.22 -1.50 117.35 126.69 2xcy s TYR 116 Ca 0.04 1.39 -0.02 0.00 -0.37 0.00 0.00 57.07 58.10 2xcy s TYR 116 Cb -0.18 -2.61 0.08 0.00 -0.40 0.00 0.00 41.96 38.85 2xcy s TYR 116 CO 0.07 0.40 0.07 -1.17 -1.57 0.00 0.00 175.55 173.35 2xcy s LEU 117 N -1.73 1.44 0.29 -1.29 2.96 0.85 -1.18 118.68 120.03 2xcy s LEU 117 Ca 0.40 -1.15 -0.24 0.00 -0.22 0.00 0.00 54.13 52.91 2xcy s LEU 117 Cb -0.18 -0.65 -0.09 0.00 0.50 0.00 0.00 46.19 45.76 2xcy s LEU 117 CO 0.21 -0.36 0.88 -0.36 -1.32 0.00 0.00 176.35 175.41 2xcy s PHE 118 N 1.81 3.69 0.03 5.38 0.08 -0.75 -1.76 117.98 126.46 2xcy s PHE 118 Ca 0.04 1.68 -0.04 0.00 0.12 0.00 0.00 56.93 58.73 2xcy s PHE 118 Cb -0.17 -2.84 -0.01 0.00 -0.57 0.00 0.00 43.02 39.43 2xcy s PHE 118 CO -0.17 0.25 0.05 -0.51 -0.10 0.00 0.00 175.22 174.74 2xcy s LEU 119 N -2.01 1.97 0.26 -0.37 1.43 -0.40 -1.39 118.68 118.17 2xcy s LEU 119 Ca 0.48 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2xcy s LEU 119 Cb -0.18 0.43 -0.04 0.00 0.03 0.00 0.00 46.19 46.43 2xcy s LEU 119 CO 0.23 -0.44 0.46 -0.44 0.23 0.00 0.00 176.35 176.39 2xcy s SER 120 N -1.92 6.36 -0.06 2.29 0.01 0.40 -0.84 113.70 119.94 2xcy s SER 120 Ca -0.08 0.43 -0.09 0.00 1.31 0.00 0.00 55.95 57.52 2xcy s SER 120 Cb -0.04 -2.02 0.02 0.00 0.21 0.00 0.00 66.02 64.19 2xcy s SER 120 CO -0.03 -0.15 0.22 0.86 0.41 0.00 0.00 173.24 174.55 2xcy s TRP 121 N -2.06 -0.20 0.14 2.43 -0.00 -0.56 -1.46 118.94 117.24 2xcy s TRP 121 Ca 0.39 0.46 -0.06 0.00 -0.00 0.00 0.00 56.10 56.89 2xcy s TRP 121 Cb -0.10 0.06 -0.02 0.00 -0.00 0.00 0.00 33.47 33.41 2xcy s TRP 121 CO 0.31 -0.18 0.18 0.54 -0.00 0.00 0.00 176.95 177.81 2xcy s ASN 122 N -0.29 0.16 0.56 5.86 4.22 -0.57 0.14 114.94 125.02 2xcy s ASN 122 Ca -0.04 -0.97 -0.20 0.00 -2.14 0.00 0.00 52.86 49.51 2xcy s ASN 122 Cb -0.03 0.37 -0.05 0.00 1.28 0.00 0.00 41.25 42.82 2xcy s ASN 122 CO 0.01 -0.81 1.22 -0.83 -2.04 0.00 0.00 177.10 174.65 2xcy s GLY 123 N -2.98 2.77 0.00 0.45 0.00 -1.26 -0.27 107.32 106.02 2xcy s GLY 123 Ca 0.18 1.04 0.20 0.00 0.00 0.00 0.00 44.72 46.15 2xcy s GLY 123 CO -0.01 1.46 1.65 0.00 0.00 0.00 0.00 173.10 176.21 2xcy n ALA 124 N -1.30 2.04 0.25 3.20 0.00 -0.77 -1.70 120.51 122.23 2xcy n ALA 124 Ca 0.12 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.59 2xcy n ALA 124 Cb 0.49 -1.33 0.22 0.00 0.00 0.00 0.00 19.45 18.82 2xcy n ALA 124 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2xcy n THR 125 N -1.34 0.53 -4.27 0.00 -2.24 -1.26 -4.33 114.28 101.37 2xcy n THR 125 Ca 0.08 -0.77 -0.29 0.00 -2.27 0.00 0.00 64.05 60.81 2xcy n THR 125 Cb 0.18 0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 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 -1.44 2.64 0.11 4.78 1.51 -0.69 -0.34 117.35 123.93 2xcy s TYR 126 Ca 0.38 -0.21 -0.08 0.00 -1.01 0.00 0.00 57.07 56.15 2xcy s TYR 126 Cb 0.22 -1.35 -0.01 0.00 -0.11 0.00 0.00 41.96 40.71 2xcy s TYR 126 CO 0.31 0.45 0.21 -1.54 -1.11 0.00 0.00 175.55 173.86 2xcy s SER 127 N -2.41 0.11 0.21 2.29 1.04 -0.54 -4.56 113.70 109.85 2xcy s SER 127 Ca 0.22 -0.74 -0.09 0.00 0.48 0.00 0.00 55.95 55.82 2xcy s SER 127 Cb -0.10 0.36 0.23 0.00 0.10 0.00 0.00 66.02 66.61 2xcy s SER 127 CO 0.13 -0.77 1.83 -0.61 0.98 0.00 0.00 173.24 174.80 2xcy h GLN 128 N 2.71 0.77 0.00 4.02 4.15 -1.94 -0.20 115.11 124.62 2xcy h GLN 128 Ca -0.33 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 58.95 2xcy h GLN 128 Cb 1.21 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 2xcy h GLN 128 CO 0.54 0.51 -1.37 0.09 -1.93 0.00 0.00 178.83 176.67 2xcy n ASN 129 N -4.71 0.70 -0.38 -0.69 3.02 -1.26 -4.29 115.26 107.64 2xcy n ASN 129 Ca 0.08 0.29 0.05 0.00 -0.03 0.00 0.00 54.58 54.97 2xcy n ASN 129 Cb 0.13 0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 39.84 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 1.31 -2.58 2.47 7.41 0.00 -1.05 -4.71 105.19 108.04 2xcy n GLY 130 Ca -0.06 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.75 -1.46 -3.21 1.61 4.76 -0.24 -4.87 118.16 112.00 2xcy n LYS 131 Ca -0.02 1.07 -0.38 0.00 -2.87 0.00 0.00 58.31 56.12 2xcy n LYS 131 Cb 0.18 -5.53 -0.06 0.00 -1.84 0.00 0.00 35.03 27.78 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 -2.46 7.08 -0.15 4.39 1.01 -1.26 -4.78 116.67 120.48 2xcy s ASP 132 Ca 0.00 1.32 -0.21 0.00 0.71 0.00 0.00 52.55 54.37 2xcy s ASP 132 Cb 0.00 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 2xcy s ASP 132 CO 0.00 0.19 0.61 -0.69 0.21 0.00 0.00 175.17 175.49 2xcy s VAL 133 N -1.25 5.06 0.71 -1.27 1.01 -1.26 -0.94 120.40 122.46 2xcy s VAL 133 Ca 0.34 1.19 -0.10 0.00 0.00 0.00 0.00 61.98 63.41 2xcy s VAL 133 Cb -0.19 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.29 2xcy s VAL 133 CO 0.21 0.18 1.07 -0.76 0.00 0.00 0.00 175.10 175.80 2xcy s LEU 134 N 1.42 2.84 0.47 3.92 1.43 0.50 -4.95 118.68 124.31 2xcy s LEU 134 Ca 0.30 0.88 0.15 0.00 -1.03 0.00 0.00 54.13 54.42 2xcy s LEU 134 Cb -0.16 -3.58 1.11 0.00 0.03 0.00 0.00 46.19 43.59 2xcy s LEU 134 CO 0.12 -1.47 2.04 -0.65 0.23 0.00 0.00 176.35 176.62 2xcy h PRO 135 N -0.67 0.26 -0.13 1.29 0.11 -1.98 -1.21 132.00 129.67 2xcy h PRO 135 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2xcy h PRO 135 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2xcy h PRO 135 CO 0.63 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 2xcy n ASP 136 N -4.47 0.97 0.00 -2.05 5.68 -1.26 -4.90 116.55 110.52 2xcy n ASP 136 Ca 0.05 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 2xcy n ASP 136 Cb 0.27 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 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 0.92 1.07 3.83 6.12 0.00 -0.46 -5.06 105.19 111.62 2xcy n GLY 137 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2xcy n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2xcy s THR 138 N -2.45 3.81 -0.11 2.61 -4.23 -1.26 -4.71 115.64 109.31 2xcy s THR 138 Ca 0.00 0.59 0.02 0.00 -1.18 0.00 0.00 61.69 61.11 2xcy s THR 138 Cb 0.00 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.41 2xcy s THR 138 CO 0.00 -0.77 -0.16 -0.69 -0.54 0.00 0.00 174.62 172.46 2xcy s VAL 139 N -3.14 2.82 0.61 2.29 1.01 -1.26 -0.37 120.40 122.36 2xcy s VAL 139 Ca 0.58 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 2xcy s VAL 139 Cb -0.13 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2xcy s VAL 139 CO 0.54 0.54 1.07 0.42 0.00 0.00 0.00 175.10 177.68 2xcy s THR 140 N 0.14 3.65 0.41 3.92 -4.23 -0.11 -4.88 115.64 114.54 2xcy s THR 140 Ca -0.08 0.78 -0.06 0.00 -1.18 0.00 0.00 61.69 61.15 2xcy s THR 140 Cb -0.15 -3.31 -0.05 0.00 1.34 0.00 0.00 72.50 70.33 2xcy s THR 140 CO 0.05 -0.46 0.71 -0.54 -0.54 0.00 0.00 174.62 173.85 2xcy s LYS 141 N -4.06 3.63 0.10 3.99 1.02 0.54 -1.08 119.74 123.88 2xcy s LYS 141 Ca 0.65 0.19 -0.30 0.00 0.02 0.00 0.00 55.97 56.53 2xcy s LYS 141 Cb -0.17 -2.46 -0.06 0.00 -0.52 0.00 0.00 37.83 34.61 2xcy s LYS 141 CO 0.38 -0.04 1.15 0.21 -0.92 0.00 0.00 175.35 176.13 2xcy s LYS 142 N -4.19 4.50 0.13 1.68 2.20 -1.26 -1.46 119.74 121.34 2xcy s LYS 142 Ca 0.47 1.73 -0.35 0.00 -0.36 0.00 0.00 55.97 57.47 2xcy s LYS 142 Cb -0.10 -3.32 -0.15 0.00 -1.51 0.00 0.00 37.83 32.74 2xcy s LYS 142 CO 0.37 -0.12 1.44 -0.89 -0.36 0.00 0.00 175.35 175.79 2xcy n ILE 143 N 3.29 0.12 -4.10 5.43 5.41 -0.11 -4.85 119.36 124.55 2xcy n ILE 143 Ca 0.06 -0.03 -0.05 0.00 1.00 0.00 0.00 62.75 63.73 2xcy n ILE 143 Cb 0.47 -1.18 -0.02 0.00 -0.71 0.00 0.00 39.64 38.20 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 2.86 0.57 -0.49 4.38 5.68 -0.57 -4.78 116.55 124.19 2xcy n ASP 144 Ca 0.17 -1.50 0.12 0.00 -0.50 0.00 0.00 54.79 53.08 2xcy n ASP 144 Cb 0.24 0.29 0.47 0.00 -1.14 0.00 0.00 41.12 40.99 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 -2.22 1.49 -4.79 -1.12 3.41 -1.26 -2.30 113.62 106.83 2xcy n SER 145 Ca -0.00 -1.58 -0.32 0.00 -0.26 0.00 0.00 58.87 56.71 2xcy n SER 145 Cb 0.14 -0.05 0.06 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.90 3.55 0.21 6.66 -4.23 -1.26 -4.80 115.64 113.86 2xcy s THR 146 Ca 0.35 0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 61.37 2xcy s THR 146 Cb 0.19 -3.16 0.15 0.00 1.34 0.00 0.00 72.50 71.02 2xcy s THR 146 CO 0.30 -0.56 1.84 -0.25 -0.54 0.00 0.00 174.62 175.41 2xcy h TRP 147 N -0.43 0.81 0.00 3.99 2.91 -1.96 -0.21 115.95 121.06 2xcy h TRP 147 Ca -0.45 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 59.53 2xcy h TRP 147 Cb 1.23 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.61 2xcy h TRP 147 CO 0.58 0.45 -0.30 1.05 -1.03 0.00 0.00 178.44 179.19 2xcy h GLU 148 N 0.84 0.00 -0.01 2.65 4.11 -1.95 -3.33 114.58 116.90 2xcy h GLU 148 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2xcy h GLU 148 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2xcy h GLU 148 CO -0.12 0.30 -0.54 0.41 0.07 0.00 0.00 179.01 179.13 2xcy n GLY 149 N 1.03 -0.22 3.93 1.06 0.00 -0.98 -4.54 105.19 105.47 2xcy n GLY 149 Ca 0.02 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.32 2.43 -0.09 1.61 1.70 -0.13 -1.51 118.95 120.64 2xcy s ARG 150 Ca 0.13 -0.22 -0.25 0.00 -0.47 0.00 0.00 55.73 54.92 2xcy s ARG 150 Cb 0.15 -2.22 -0.03 0.00 -0.57 0.00 0.00 34.95 32.28 2xcy s ARG 150 CO 0.56 -1.05 0.77 1.03 -1.08 0.00 0.00 175.30 175.52 2xcy s ARG 151 N -5.14 4.41 0.30 3.89 1.81 0.06 -4.69 118.95 119.60 2xcy s ARG 151 Ca 0.58 0.97 0.04 0.00 -1.72 0.00 0.00 55.73 55.60 2xcy s ARG 151 Cb -0.11 -3.48 -0.02 0.00 -0.45 0.00 0.00 34.95 30.88 2xcy s ARG 151 CO 0.44 -0.06 0.46 -1.01 -0.68 0.00 0.00 175.30 174.45 2xcy s HIS 152 N 1.20 3.38 -0.17 -0.53 3.76 0.12 -4.69 115.29 118.35 2xcy s HIS 152 Ca 0.39 0.06 0.01 0.00 -0.15 0.00 0.00 55.06 55.38 2xcy s HIS 152 Cb -0.18 -1.80 0.02 0.00 1.11 0.00 0.00 32.58 31.73 2xcy s HIS 152 CO 0.18 0.20 -0.20 -1.17 -0.85 0.00 0.00 174.74 172.90 2xcy s LEU 153 N -4.16 2.09 0.25 0.89 2.96 -1.26 -1.49 118.68 117.96 2xcy s LEU 153 Ca 0.39 -0.63 0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2xcy s LEU 153 Cb -0.09 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 2xcy s LEU 153 CO 0.32 0.01 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.91 2xcy s TYR 154 N 1.21 2.45 -0.05 5.38 1.51 -0.02 -0.27 117.35 127.56 2xcy s TYR 154 Ca 0.03 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2xcy s TYR 154 Cb -0.13 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.63 2xcy s TYR 154 CO -0.11 0.63 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.76 2xcy s LEU 155 N -3.33 1.24 0.22 -1.29 2.96 -0.28 -1.27 118.68 116.93 2xcy s LEU 155 Ca 0.28 -0.13 0.09 0.00 -0.22 0.00 0.00 54.13 54.16 2xcy s LEU 155 Cb -0.06 -0.45 -0.05 0.00 0.50 0.00 0.00 46.19 46.13 2xcy s LEU 155 CO 0.16 -0.07 -0.16 0.28 -1.32 0.00 0.00 176.35 175.23 2xcy s THR 156 N 1.05 1.93 0.11 3.68 -1.32 -0.72 -0.89 115.64 119.48 2xcy s THR 156 Ca -0.09 -2.23 -0.08 0.00 -1.21 0.00 0.00 61.69 58.08 2xcy s THR 156 Cb -0.14 -2.08 -0.01 0.00 -1.51 0.00 0.00 72.50 68.76 2xcy s THR 156 CO -0.01 -0.52 0.20 -1.83 -2.21 0.00 0.00 174.62 170.26 2xcy s GLU 157 N -3.51 0.94 -0.06 7.08 1.03 -1.26 -0.10 118.70 122.81 2xcy s GLU 157 Ca 0.23 -1.06 0.06 0.00 0.03 0.00 0.00 54.97 54.23 2xcy s GLU 157 Cb -0.02 0.34 -0.01 0.00 -0.80 0.00 0.00 34.13 33.64 2xcy s GLU 157 CO 0.09 -0.31 -0.24 0.45 -1.33 0.00 0.00 175.26 173.92 2xcy s SER 158 N -2.91 2.99 0.00 0.83 0.15 -0.56 -1.66 113.70 112.54 2xcy s SER 158 Ca 0.10 -0.50 0.16 0.00 0.70 0.00 0.00 55.95 56.41 2xcy s SER 158 Cb 0.05 -0.88 0.13 0.00 -1.71 0.00 0.00 66.02 63.60 2xcy s SER 158 CO -0.07 0.23 1.01 0.54 1.20 0.00 0.00 173.24 176.15 2xcy n ARG 159 N 3.03 1.29 -2.37 5.44 5.12 -1.26 -1.73 116.66 126.18 2xcy n ARG 159 Ca -0.18 -1.46 -0.20 0.00 -1.93 0.00 0.00 57.85 54.08 2xcy n ARG 159 Cb 0.52 -1.31 0.02 0.00 -1.16 0.00 0.00 32.46 30.53 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 0.89 4.00 -2.60 0.55 5.68 -1.26 -4.91 116.55 118.90 2xcy n ASP 160 Ca 0.09 -3.39 -0.20 0.00 -0.50 0.00 0.00 54.79 50.80 2xcy n ASP 160 Cb 0.41 -0.42 0.03 0.00 -1.14 0.00 0.00 41.12 39.99 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 -0.54 -5.59 0.00 -1.12 2.03 -1.26 -2.31 116.55 107.76 2xcy n ASP 161 Ca 0.33 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2xcy n ASP 161 Cb 0.82 -4.45 0.00 0.00 -0.72 0.00 0.00 41.12 36.77 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 -1.38 0.84 0.14 0.27 0.00 -1.26 -4.96 105.19 98.84 2xcy n GLY 162 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 0.33 -3.96 1.61 -1.24 -1.87 -3.45 115.58 106.99 2xcy h ASN 163 Ca 0.00 -0.11 -0.35 0.00 0.71 0.00 0.00 56.30 56.55 2xcy h ASN 163 Cb 0.00 -0.09 -0.16 0.00 0.73 0.00 0.00 38.32 38.81 2xcy h ASN 163 CO 0.00 0.35 -0.72 0.42 -1.29 0.00 0.00 177.43 176.18 2xcy s THR 164 N -5.77 1.21 -0.01 -3.57 -4.23 -1.26 -5.10 115.64 96.91 2xcy s THR 164 Ca -0.13 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 58.45 2xcy s THR 164 Cb 0.08 -1.76 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 2xcy s THR 164 CO 0.71 -0.66 -0.14 0.26 -0.54 0.00 0.00 174.62 174.25 2xcy s TRP 165 N -3.01 1.25 0.70 3.99 0.52 -1.26 -4.32 118.94 116.80 2xcy s TRP 165 Ca 0.15 -0.25 -0.13 0.00 0.02 0.00 0.00 56.10 55.89 2xcy s TRP 165 Cb 0.00 -0.81 0.02 0.00 -1.15 0.00 0.00 33.47 31.53 2xcy s TRP 165 CO 0.01 -0.03 1.10 -1.54 0.02 0.00 0.00 176.95 176.51 2xcy s SER 166 N -0.28 4.96 0.17 2.95 1.04 -0.67 -4.96 113.70 116.91 2xcy s SER 166 Ca 0.05 1.90 -0.32 0.00 0.48 0.00 0.00 55.95 58.05 2xcy s SER 166 Cb -0.06 -2.53 -0.11 0.00 0.10 0.00 0.00 66.02 63.41 2xcy s SER 166 CO -0.00 -1.73 1.78 1.17 0.98 0.00 0.00 173.24 175.44 2xcy n LYS 167 N -2.84 2.80 -1.83 4.02 4.81 -1.26 -4.59 118.16 119.27 2xcy n LYS 167 Ca 0.10 1.01 -0.41 0.00 -0.87 0.00 0.00 58.31 58.14 2xcy n LYS 167 Cb 0.53 -2.89 -0.01 0.00 0.02 0.00 0.00 35.03 32.68 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 1.94 4.14 -0.15 1.64 0.02 -1.26 -4.84 135.00 136.49 2xcy s PRO 168 Ca 0.78 2.54 -0.06 0.00 0.02 0.00 0.00 61.00 64.28 2xcy s PRO 168 Cb -0.49 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 30.99 2xcy s PRO 168 CO 0.35 -0.53 0.05 0.08 -0.33 0.00 0.00 177.00 176.61 2xcy s VAL 169 N -0.76 4.67 -0.34 3.83 1.01 -0.06 -4.87 120.40 123.87 2xcy s VAL 169 Ca 0.56 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 2xcy s VAL 169 Cb -0.46 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2xcy s VAL 169 CO 0.57 0.52 1.13 -0.62 0.00 0.00 0.00 175.10 176.70 2xcy s ASP 170 N -0.09 6.84 -0.14 3.32 -1.08 -1.26 -1.13 116.67 123.13 2xcy s ASP 170 Ca 0.06 0.99 0.16 0.00 -0.52 0.00 0.00 52.55 53.23 2xcy s ASP 170 Cb -0.12 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.22 2xcy s ASP 170 CO 0.01 -0.98 1.32 0.18 0.52 0.00 0.00 175.17 176.23 2xcy n LEU 171 N 7.17 3.34 -0.02 -1.34 4.77 0.63 -4.77 117.00 126.78 2xcy n LEU 171 Ca 0.13 -2.85 -0.09 0.00 -0.03 0.00 0.00 56.01 53.17 2xcy n LEU 171 Cb 0.47 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2xcy n LEU 171 CO 0.62 0.68 0.74 0.74 -1.33 0.00 0.00 177.39 178.84 2xcy h THR 172 N 1.36 0.54 -0.00 -5.08 2.02 -1.84 0.20 112.91 110.11 2xcy h THR 172 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2xcy h THR 172 Cb 1.21 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2xcy h THR 172 CO 0.14 0.00 -0.12 0.11 0.37 0.00 0.00 175.52 176.02 2xcy h LYS 173 N -0.20 0.01 0.18 6.66 1.79 -1.86 -0.20 116.57 122.95 2xcy h LYS 173 Ca 0.11 -0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.28 2xcy h LYS 173 Cb 0.36 -0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.02 2xcy h LYS 173 CO -0.28 0.12 -1.42 1.49 -1.08 0.00 0.00 179.45 178.28 2xcy h GLU 174 N 0.01 0.37 -0.03 3.15 4.81 -1.78 -3.41 114.58 117.69 2xcy h GLU 174 Ca 0.00 -0.64 0.00 0.00 -0.13 0.00 0.00 59.36 58.59 2xcy h GLU 174 Cb 0.21 0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2xcy h GLU 174 CO 0.02 1.31 0.00 1.28 -0.73 0.00 0.00 179.01 180.88 2xcy n LEU 175 N -3.81 1.63 -4.15 1.64 4.77 0.64 -4.85 117.00 112.86 2xcy n LEU 175 Ca -0.21 -1.47 -0.28 0.00 -0.03 0.00 0.00 56.01 54.02 2xcy n LEU 175 Cb 0.99 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.90 2xcy n LEU 175 CO 0.50 0.40 -0.52 -0.89 -1.33 0.00 0.00 177.39 175.55 2xcy s THR 176 N -0.55 1.59 0.49 -5.08 2.01 -0.10 -4.96 115.64 109.04 2xcy s THR 176 Ca 0.03 -0.78 -0.23 0.00 0.31 0.00 0.00 61.69 61.01 2xcy s THR 176 Cb 0.02 -1.38 -0.07 0.00 0.01 0.00 0.00 72.50 71.08 2xcy s THR 176 CO 0.02 0.45 1.32 -2.65 -0.69 0.00 0.00 174.62 173.08 2xcy n PRO 177 N 3.31 1.81 -1.86 4.92 -0.02 -1.26 -4.66 135.00 137.25 2xcy n PRO 177 Ca -0.19 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 61.56 2xcy n PRO 177 Cb 0.53 -2.50 0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2xcy n PRO 177 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2xcy s ASP 178 N -0.73 5.57 0.00 2.55 1.01 -1.26 -3.15 116.67 120.65 2xcy s ASP 178 Ca 0.67 2.74 0.00 0.00 0.71 0.00 0.00 52.55 56.67 2xcy s ASP 178 Cb -0.45 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 40.84 2xcy s ASP 178 CO 0.53 -1.36 0.00 0.61 0.21 0.00 0.00 175.17 175.16 2xcy n GLY 179 N 0.66 1.33 3.78 0.21 0.00 -1.26 -5.03 105.19 104.86 2xcy n GLY 179 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.81 3.40 0.00 1.61 0.52 -1.19 -4.79 118.94 115.68 2xcy s TRP 180 Ca 0.00 1.68 0.00 0.00 0.02 0.00 0.00 56.10 57.80 2xcy s TRP 180 Cb 0.00 -3.13 0.00 0.00 -1.15 0.00 0.00 33.47 29.19 2xcy s TRP 180 CO 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 176.95 176.49 2xcy n ALA 181 N 0.28 0.43 -1.65 0.98 0.00 -1.26 -4.45 120.51 114.84 2xcy n ALA 181 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 2xcy n ALA 181 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.96 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 2.69 0.20 0.00 -0.11 -1.26 -0.76 118.94 119.70 2xcy s TRP 182 Ca 0.00 1.55 -0.17 0.00 1.22 0.00 0.00 56.10 58.69 2xcy s TRP 182 Cb 0.00 -3.20 0.02 0.00 -1.50 0.00 0.00 33.47 28.79 2xcy s TRP 182 CO 0.00 -1.56 0.52 0.34 -4.62 0.00 0.00 176.95 171.64 2xcy s ASP 183 N -2.23 -0.24 -0.14 5.86 2.15 -1.26 -4.85 116.67 115.96 2xcy s ASP 183 Ca 0.69 -0.53 -0.18 0.00 0.43 0.00 0.00 52.55 52.95 2xcy s ASP 183 Cb -0.21 0.58 0.05 0.00 -0.30 0.00 0.00 42.92 43.04 2xcy s ASP 183 CO 0.34 -1.07 0.48 0.00 -0.17 0.00 0.00 175.17 174.75 2xcy s ALA 184 N -3.89 -1.20 -0.05 3.66 0.00 -1.26 -4.98 121.76 114.03 2xcy s ALA 184 Ca 0.11 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.29 2xcy s ALA 184 Cb -0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2xcy s ALA 184 CO -0.01 -0.25 -0.13 0.54 0.00 0.00 0.00 175.76 175.90 2xcy s VAL 185 N -0.18 3.14 0.00 0.00 0.11 -1.26 -4.64 120.40 117.57 2xcy s VAL 185 Ca -0.04 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.32 2xcy s VAL 185 Cb -0.03 -2.24 0.00 0.00 -1.53 0.00 0.00 36.38 32.58 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 2.33 3.05 3.88 6.54 0.00 0.74 -4.76 105.19 116.96 2xcy n GLY 186 Ca -0.17 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 3.71 0.00 1.61 0.04 -1.26 -3.41 135.00 135.69 2xcy s PRO 187 Ca 0.00 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2xcy s PRO 187 Cb 0.00 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2xcy s PRO 187 CO 0.00 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2xcy n GLY 188 N -1.69 0.78 3.52 0.56 0.00 -0.51 -4.93 105.19 102.91 2xcy n GLY 188 Ca 0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.48 0.61 1.61 4.22 -1.26 -4.08 114.94 111.56 2xcy s ASN 189 Ca 0.00 0.32 0.07 0.00 -2.14 0.00 0.00 52.86 51.11 2xcy s ASN 189 Cb 0.00 0.44 0.10 0.00 1.28 0.00 0.00 41.25 43.07 2xcy s ASN 189 CO 0.00 -0.59 0.84 -0.83 -2.04 0.00 0.00 177.10 174.48 2xcy s GLY 190 N -1.76 1.73 0.17 0.45 0.00 0.66 -4.54 107.32 104.03 2xcy s GLY 190 Ca -0.02 -2.08 0.03 0.00 0.00 0.00 0.00 44.72 42.66 2xcy s GLY 190 CO -0.01 -1.58 -0.05 -0.26 0.00 0.00 0.00 173.10 171.20 2xcy s ILE 191 N -2.78 0.97 -0.19 0.90 -4.36 0.64 -4.69 121.20 111.69 2xcy s ILE 191 Ca 0.63 -2.02 -0.01 0.00 -0.26 0.00 0.00 60.65 58.99 2xcy s ILE 191 Cb -0.05 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 41.65 2xcy s ILE 191 CO 0.40 -0.60 -0.11 -0.60 0.24 0.00 0.00 174.94 174.27 2xcy s ARG 192 N -3.82 3.24 0.47 0.37 3.00 -1.26 -0.62 118.95 120.33 2xcy s ARG 192 Ca 0.21 -0.71 -0.19 0.00 -1.00 0.00 0.00 55.73 54.03 2xcy s ARG 192 Cb 0.04 -2.78 -0.10 0.00 0.00 0.00 0.00 34.95 32.11 2xcy s ARG 192 CO 0.03 -0.12 0.97 -0.51 0.00 0.00 0.00 175.30 175.66 2xcy s LEU 193 N 1.20 3.81 0.40 -0.88 1.43 0.52 -4.93 118.68 120.23 2xcy s LEU 193 Ca 0.02 1.65 0.23 0.00 -1.03 0.00 0.00 54.13 55.00 2xcy s LEU 193 Cb -0.14 -4.53 1.26 0.00 0.03 0.00 0.00 46.19 42.81 2xcy s LEU 193 CO -0.05 -0.47 1.66 0.71 0.23 0.00 0.00 176.35 178.44 2xcy h THR 194 N 1.50 0.25 -0.00 5.49 1.35 -1.95 0.18 112.91 119.73 2xcy h THR 194 Ca -0.48 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2xcy h THR 194 Cb 1.18 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2xcy h THR 194 CO 0.61 0.04 -0.05 0.35 -0.25 0.00 0.00 175.52 176.22 2xcy n THR 195 N -4.80 0.00 0.00 6.82 -2.24 -1.26 -4.93 114.28 107.86 2xcy n THR 195 Ca 0.33 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 2xcy n THR 195 Cb 1.19 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 1.23 1.99 3.82 3.38 0.00 0.65 -5.09 105.19 111.17 2xcy n GLY 196 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.63 3.71 0.03 1.61 8.01 -1.26 -4.70 118.70 125.46 2xcy s GLU 197 Ca 0.00 1.10 -0.09 0.00 0.01 0.00 0.00 54.97 55.99 2xcy s GLU 197 Cb 0.00 -2.09 -0.05 0.00 -4.31 0.00 0.00 34.13 27.67 2xcy s GLU 197 CO 0.00 -0.48 0.33 -0.51 0.01 0.00 0.00 175.26 174.61 2xcy s LEU 198 N -4.12 4.38 -0.07 1.80 1.43 0.08 -0.35 118.68 121.82 2xcy s LEU 198 Ca 0.62 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 2xcy s LEU 198 Cb -0.13 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.38 2xcy s LEU 198 CO 0.31 0.24 -0.06 -0.69 0.23 0.00 0.00 176.35 176.39 2xcy s VAL 199 N -1.29 0.76 -0.18 -1.59 1.01 0.21 -0.65 120.40 118.68 2xcy s VAL 199 Ca 0.28 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2xcy s VAL 199 Cb -0.14 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.47 2xcy s VAL 199 CO 0.16 0.30 -0.19 -0.63 0.00 0.00 0.00 175.10 174.74 2xcy s ILE 200 N 1.32 2.20 0.25 2.22 1.09 0.47 -0.26 121.20 128.50 2xcy s ILE 200 Ca -0.04 -0.90 -0.30 0.00 -1.10 0.00 0.00 60.65 58.32 2xcy s ILE 200 Cb -0.14 -1.93 -0.09 0.00 -1.06 0.00 0.00 42.46 39.24 2xcy s ILE 200 CO -0.03 0.53 1.02 -2.16 -0.10 0.00 0.00 174.94 174.20 2xcy s PRO 201 N 1.26 4.75 0.00 2.79 0.04 -1.26 -0.34 135.00 142.24 2xcy s PRO 201 Ca 0.04 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2xcy s PRO 201 Cb -0.13 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2xcy s PRO 201 CO -0.11 0.36 0.00 0.00 0.04 0.00 0.00 177.00 177.29 2xcy n ALA 202 N 1.44 1.82 0.00 8.56 0.00 -1.26 -0.19 120.51 130.88 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 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 0.68 0.00 3.56 0.00 0.00 -0.71 -4.63 105.19 104.08 2xcy n GLY 204 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.57 0.08 1.61 1.70 -1.26 -1.51 118.95 120.14 2xcy s ARG 205 Ca 0.00 -0.11 0.02 0.00 -0.47 0.00 0.00 55.73 55.17 2xcy s ARG 205 Cb 0.00 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 2xcy s ARG 205 CO 0.00 -0.23 0.12 -0.80 -1.08 0.00 0.00 175.30 173.31 2xcy s ASN 206 N -1.95 5.76 -0.23 -2.89 0.01 -0.09 -4.74 114.94 110.80 2xcy s ASN 206 Ca 0.05 0.05 -0.08 0.00 -0.71 0.00 0.00 52.86 52.17 2xcy s ASN 206 Cb -0.01 -1.61 -0.04 0.00 0.41 0.00 0.00 41.25 40.00 2xcy s ASN 206 CO -0.05 0.16 0.09 -0.63 -1.51 0.00 0.00 177.10 175.16 2xcy s ILE 207 N -1.46 4.66 -0.16 0.60 1.01 0.54 -0.90 121.20 125.48 2xcy s ILE 207 Ca 0.31 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.84 2xcy s ILE 207 Cb -0.12 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2xcy s ILE 207 CO 0.24 0.37 0.04 -0.63 0.00 0.00 0.00 174.94 174.95 2xcy s ILE 208 N 1.17 4.57 -0.19 2.92 -1.09 -0.01 -0.40 121.20 128.17 2xcy s ILE 208 Ca 0.05 -0.12 -0.05 0.00 -2.23 0.00 0.00 60.65 58.31 2xcy s ILE 208 Cb -0.14 -3.03 -0.02 0.00 -1.58 0.00 0.00 42.46 37.68 2xcy s ILE 208 CO 0.04 0.49 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.40 2xcy s GLY 209 N 0.18 1.71 0.18 6.18 0.00 0.18 -1.35 107.32 114.40 2xcy s GLY 209 Ca 0.03 -0.97 0.08 0.00 0.00 0.00 0.00 44.72 43.86 2xcy s GLY 209 CO 0.01 0.19 -0.15 0.50 0.00 0.00 0.00 173.10 173.65 2xcy s ARG 210 N 0.90 1.26 0.02 2.90 0.52 -0.54 -0.74 118.95 123.28 2xcy s ARG 210 Ca 0.01 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 53.72 2xcy s ARG 210 Cb -0.14 -1.12 0.00 0.00 0.52 0.00 0.00 34.95 34.21 2xcy s ARG 210 CO 0.02 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.94 2xcy n GLY 211 N -0.10 -1.23 3.75 -3.53 0.00 -1.26 -0.91 105.19 101.91 2xcy n GLY 211 Ca -0.10 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.99 3.49 0.15 4.61 0.00 -1.26 -4.86 121.76 121.90 2xcy s ALA 212 Ca 0.00 1.11 -0.34 0.00 0.00 0.00 0.00 51.96 52.73 2xcy s ALA 212 Cb 0.00 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.54 2xcy s ALA 212 CO 0.00 -0.49 1.57 -2.30 0.00 0.00 0.00 175.76 174.54 2xcy n PRO 213 N 1.66 2.09 -0.94 0.00 -0.02 -1.26 -1.02 135.00 135.51 2xcy n PRO 213 Ca 0.02 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2xcy n PRO 213 Cb 0.43 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 3.38 0.58 2.78 -1.23 0.00 -1.26 -4.74 105.19 104.69 2xcy n GLY 214 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 1.11 -4.78 1.61 5.15 -0.19 -5.05 115.26 112.99 2xcy n ASN 215 Ca 0.00 -2.20 -0.36 0.00 -0.60 0.00 0.00 54.58 51.42 2xcy n ASN 215 Cb 0.06 -0.32 -0.02 0.00 -0.53 0.00 0.00 39.78 38.98 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 -3.12 3.77 -0.05 1.20 1.81 -1.14 -4.16 118.95 117.27 2xcy s ARG 216 Ca 0.25 1.67 -0.07 0.00 -1.72 0.00 0.00 55.73 55.86 2xcy s ARG 216 Cb 0.37 -2.35 -0.04 0.00 -0.45 0.00 0.00 34.95 32.48 2xcy s ARG 216 CO -0.03 -0.51 0.21 0.95 -0.68 0.00 0.00 175.30 175.23 2xcy s THR 217 N -1.63 5.39 0.04 0.02 -4.23 -0.09 -4.90 115.64 110.24 2xcy s THR 217 Ca 0.64 0.18 0.03 0.00 -1.18 0.00 0.00 61.69 61.36 2xcy s THR 217 Cb -0.26 -3.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.04 2xcy s THR 217 CO 0.31 0.48 0.01 0.26 -0.54 0.00 0.00 174.62 175.14 2xcy s TRP 218 N -1.17 3.06 0.22 3.99 0.52 -1.26 -1.46 118.94 122.84 2xcy s TRP 218 Ca 0.22 0.04 -0.07 0.00 0.02 0.00 0.00 56.10 56.31 2xcy s TRP 218 Cb -0.13 -1.61 -0.02 0.00 -1.15 0.00 0.00 33.47 30.56 2xcy s TRP 218 CO 0.11 0.48 0.31 -1.54 0.02 0.00 0.00 176.95 176.33 2xcy s SER 219 N -1.95 0.03 -0.14 2.95 1.04 -0.45 -4.99 113.70 110.19 2xcy s SER 219 Ca 0.23 -1.16 -0.02 0.00 0.48 0.00 0.00 55.95 55.48 2xcy s SER 219 Cb -0.12 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 2xcy s SER 219 CO 0.15 -0.99 -0.09 -0.69 0.98 0.00 0.00 173.24 172.60 2xcy s VAL 220 N -4.08 3.45 -0.44 5.02 1.01 -1.26 -0.83 120.40 123.27 2xcy s VAL 220 Ca 0.31 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 2xcy s VAL 220 Cb 0.03 -2.48 0.09 0.00 0.00 0.00 0.00 36.38 34.02 2xcy s VAL 220 CO 0.11 0.51 0.29 -1.58 0.00 0.00 0.00 175.10 174.43 2xcy s GLN 221 N 0.36 2.62 0.31 2.72 0.74 -0.08 -4.97 119.66 121.37 2xcy s GLN 221 Ca -0.08 -1.51 -0.29 0.00 0.05 0.00 0.00 55.36 53.53 2xcy s GLN 221 Cb -0.15 -3.85 -0.10 0.00 1.10 0.00 0.00 33.01 30.01 2xcy s GLN 221 CO 0.04 -1.01 1.22 1.03 -0.55 0.00 0.00 175.29 176.02 2xcy s ARG 222 N 1.44 4.47 -0.12 1.67 1.81 -1.26 -0.92 118.95 126.04 2xcy s ARG 222 Ca 0.04 2.03 0.02 0.00 -1.72 0.00 0.00 55.73 56.10 2xcy s ARG 222 Cb -0.24 -3.11 0.01 0.00 -0.45 0.00 0.00 34.95 31.16 2xcy s ARG 222 CO 0.02 -0.02 -0.19 -0.51 -0.68 0.00 0.00 175.30 173.92 2xcy s LEU 223 N -1.67 1.90 -0.23 2.53 1.43 -0.57 -4.91 118.68 117.17 2xcy s LEU 223 Ca 0.47 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 2xcy s LEU 223 Cb -0.36 -1.24 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2xcy s LEU 223 CO 0.48 0.06 1.02 -0.55 0.23 0.00 0.00 176.35 177.59 2xcy s SER 224 N 0.81 7.08 0.00 2.29 0.15 -1.26 -3.78 113.70 118.99 2xcy s SER 224 Ca -0.09 1.35 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2xcy s SER 224 Cb -0.16 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2xcy s SER 224 CO 0.00 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.39 2xcy n GLY 225 N 3.35 0.69 3.79 9.45 0.00 -1.26 -4.48 105.19 116.73 2xcy n GLY 225 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.32 2.57 0.99 4.61 0.00 -1.25 -4.79 121.76 121.58 2xcy s ALA 226 Ca 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 52.26 2xcy s ALA 226 Cb 0.00 -3.27 0.18 0.00 0.00 0.00 0.00 23.12 20.03 2xcy s ALA 226 CO 0.00 -1.14 1.08 0.41 0.00 0.00 0.00 175.76 176.11 2xcy n GLY 227 N -0.85 -1.39 0.16 0.00 0.00 -1.26 -4.37 105.19 97.48 2xcy n GLY 227 Ca 0.09 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.80 -0.01 -3.16 4.61 0.00 -1.90 -1.90 119.26 115.11 2xcy h ALA 228 Ca -0.35 -0.73 -0.69 0.00 0.00 0.00 0.00 54.91 53.14 2xcy h ALA 228 Cb 0.97 0.10 -0.34 0.00 0.00 0.00 0.00 17.79 18.52 2xcy h ALA 228 CO 0.25 0.59 -0.56 -1.21 0.00 0.00 0.00 179.25 178.32 2xcy s GLU 229 N -2.94 2.03 0.22 0.00 2.02 -1.26 -4.65 118.70 114.12 2xcy s GLU 229 Ca -0.11 -1.78 0.07 0.00 0.02 0.00 0.00 54.97 53.17 2xcy s GLU 229 Cb 0.05 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 2xcy s GLU 229 CO 0.90 -1.05 0.12 0.20 0.02 0.00 0.00 175.26 175.46 2xcy s GLY 230 N 1.79 1.56 0.17 -1.39 0.00 -1.22 -1.68 107.32 106.56 2xcy s GLY 230 Ca 0.07 -1.41 0.09 0.00 0.00 0.00 0.00 44.72 43.47 2xcy s GLY 230 CO -0.04 -1.45 -0.18 -0.51 0.00 0.00 0.00 173.10 170.92 2xcy s THR 231 N -2.03 1.88 -0.00 0.90 -4.23 -0.88 -4.60 115.64 106.67 2xcy s THR 231 Ca 0.31 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 2xcy s THR 231 Cb -0.08 -1.90 -0.01 0.00 1.34 0.00 0.00 72.50 71.86 2xcy s THR 231 CO 0.23 -0.32 -0.06 -0.51 -0.54 0.00 0.00 174.62 173.41 2xcy s ILE 232 N -2.10 0.48 0.02 2.99 1.10 -1.26 -1.86 121.20 120.57 2xcy s ILE 232 Ca 0.17 -0.31 -0.05 0.00 -0.51 0.00 0.00 60.65 59.95 2xcy s ILE 232 Cb -0.05 -0.41 -0.01 0.00 0.15 0.00 0.00 42.46 42.13 2xcy s ILE 232 CO 0.07 0.10 0.09 0.54 -2.11 0.00 0.00 174.94 173.63 2xcy s VAL 233 N -0.22 0.12 -0.32 4.00 0.11 -0.70 -4.84 120.40 118.54 2xcy s VAL 233 Ca 0.02 -0.96 -0.17 0.00 -2.93 0.00 0.00 61.98 57.94 2xcy s VAL 233 Cb -0.03 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2xcy s VAL 233 CO -0.00 -0.53 0.47 -1.58 -3.33 0.00 0.00 175.10 170.13 2xcy s GLN 234 N -2.11 3.77 0.82 1.54 0.74 -1.26 -1.75 119.66 121.41 2xcy s GLN 234 Ca -0.09 -0.07 -0.12 0.00 0.05 0.00 0.00 55.36 55.13 2xcy s GLN 234 Cb -0.04 -3.75 0.08 0.00 1.10 0.00 0.00 33.01 30.40 2xcy s GLN 234 CO -0.02 -0.51 1.12 0.95 -0.55 0.00 0.00 175.29 176.27 2xcy s THR 235 N 2.28 2.68 0.55 -0.34 -4.23 -0.61 -4.85 115.64 111.11 2xcy s THR 235 Ca 0.18 0.22 0.23 0.00 -1.18 0.00 0.00 61.69 61.13 2xcy s THR 235 Cb -0.16 -3.03 0.33 0.00 1.34 0.00 0.00 72.50 70.98 2xcy s THR 235 CO 0.12 -0.29 2.12 -0.65 -0.54 0.00 0.00 174.62 175.38 2xcy h PRO 236 N -1.15 0.00 0.00 3.99 0.11 -1.74 0.37 132.00 133.59 2xcy h PRO 236 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2xcy h PRO 236 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2xcy h PRO 236 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2xcy n ASP 237 N -4.27 0.00 0.00 -2.05 5.68 -0.48 -4.86 116.55 110.58 2xcy n ASP 237 Ca 0.01 -0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.16 2xcy n ASP 237 Cb 0.26 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 0.10 1.19 3.91 6.12 0.00 0.12 -5.06 105.19 111.58 2xcy n GLY 238 Ca 0.09 0.00 -0.27 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 -0.47 2.16 0.28 1.61 1.02 -1.26 -4.79 119.74 118.29 2xcy s LYS 239 Ca 0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 55.97 55.92 2xcy s LYS 239 Cb 0.00 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 2xcy s LYS 239 CO 0.00 -1.36 0.48 -0.51 -0.92 0.00 0.00 175.35 173.04 2xcy s LEU 240 N -5.38 4.12 -0.21 3.17 1.43 0.12 -1.58 118.68 120.36 2xcy s LEU 240 Ca 0.61 0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 54.12 2xcy s LEU 240 Cb -0.11 -3.27 0.10 0.00 0.03 0.00 0.00 46.19 42.94 2xcy s LEU 240 CO 0.47 -0.17 0.31 -0.47 0.23 0.00 0.00 176.35 176.71 2xcy s TYR 241 N -2.09 -0.56 -0.24 0.29 6.14 -0.71 -1.59 117.35 118.58 2xcy s TYR 241 Ca 0.40 0.70 -0.12 0.00 0.64 0.00 0.00 57.07 58.69 2xcy s TYR 241 Cb -0.10 -0.10 -0.05 0.00 0.42 0.00 0.00 41.96 42.13 2xcy s TYR 241 CO 0.32 -0.60 0.22 1.03 0.64 0.00 0.00 175.55 177.17 2xcy s ARG 242 N 2.45 4.06 -0.28 4.97 1.81 0.16 -1.73 118.95 130.40 2xcy s ARG 242 Ca 0.08 -0.17 0.02 0.00 -1.72 0.00 0.00 55.73 53.94 2xcy s ARG 242 Cb -0.15 -3.57 0.07 0.00 -0.45 0.00 0.00 34.95 30.85 2xcy s ARG 242 CO -0.13 -0.03 -0.04 1.21 -0.68 0.00 0.00 175.30 175.63 2xcy s ASN 243 N 1.24 4.31 0.11 0.23 3.84 -0.78 -1.23 114.94 122.68 2xcy s ASN 243 Ca 0.10 -1.53 0.06 0.00 0.21 0.00 0.00 52.86 51.70 2xcy s ASN 243 Cb -0.14 -1.40 -0.04 0.00 -0.55 0.00 0.00 41.25 39.11 2xcy s ASN 243 CO 0.07 -0.27 -0.05 -1.81 -2.79 0.00 0.00 177.10 172.25 2xcy s ASP 244 N 1.18 4.67 0.17 -4.21 1.11 -1.26 -2.08 116.67 116.25 2xcy s ASP 244 Ca -0.02 -0.32 -0.32 0.00 0.18 0.00 0.00 52.55 52.07 2xcy s ASP 244 Cb -0.19 -0.99 -0.11 0.00 1.07 0.00 0.00 42.92 42.71 2xcy s ASP 244 CO -0.08 0.16 1.63 -0.60 1.18 0.00 0.00 175.17 177.46 2xcy s ARG 245 N -2.39 4.18 0.55 8.23 3.52 -0.67 -4.60 118.95 127.77 2xcy s ARG 245 Ca 0.24 2.44 -0.17 0.00 -0.13 0.00 0.00 55.73 58.11 2xcy s ARG 245 Cb -0.11 -3.17 -0.06 0.00 -1.56 0.00 0.00 34.95 30.05 2xcy s ARG 245 CO 0.16 -0.67 1.04 -1.25 -0.81 0.00 0.00 175.30 173.78 2xcy s PRO 246 N 1.30 3.56 0.31 5.12 0.04 -1.26 -4.61 135.00 139.47 2xcy s PRO 246 Ca 0.72 1.23 0.04 0.00 0.04 0.00 0.00 61.00 63.03 2xcy s PRO 246 Cb -0.45 -2.07 0.52 0.00 0.04 0.00 0.00 34.50 32.54 2xcy s PRO 246 CO 0.32 -0.61 1.79 0.66 0.04 0.00 0.00 177.00 179.20 2xcy h SER 247 N 0.89 0.44 -3.81 6.66 4.64 -1.94 -3.43 113.55 116.99 2xcy h SER 247 Ca -0.48 -0.12 -0.60 0.00 -0.47 0.00 0.00 61.79 60.12 2xcy h SER 247 Cb 1.22 -0.12 -0.20 0.00 -0.31 0.00 0.00 62.40 62.98 2xcy h SER 247 CO 0.58 0.63 -0.83 -1.10 -0.87 0.00 0.00 176.83 175.24 2xcy s GLN 248 N -4.66 1.29 0.57 4.77 -1.52 -1.26 -5.03 119.66 113.82 2xcy s GLN 248 Ca -0.07 -1.32 -0.21 0.00 -1.95 0.00 0.00 55.36 51.81 2xcy s GLN 248 Cb 0.14 -1.57 -0.04 0.00 -0.22 0.00 0.00 33.01 31.32 2xcy s GLN 248 CO 0.77 0.35 1.34 0.36 -0.25 0.00 0.00 175.29 177.87 2xcy n LYS 249 N 0.73 1.55 0.00 2.91 2.85 -1.26 -4.61 118.16 120.33 2xcy n LYS 249 Ca -0.17 0.58 0.00 0.00 -1.05 0.00 0.00 58.31 57.67 2xcy n LYS 249 Cb 0.55 -2.56 0.00 0.00 -0.65 0.00 0.00 35.03 32.36 2xcy n LYS 249 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2xcy n GLY 250 N 0.80 -0.56 3.10 2.58 0.00 0.39 -4.91 105.19 106.59 2xcy n GLY 250 Ca 0.12 0.22 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 0.07 0.00 1.61 2.02 -1.25 -0.86 117.35 118.95 2xcy s TYR 251 Ca 0.00 -0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 2xcy s TYR 251 Cb 0.00 -0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.49 2xcy s TYR 251 CO 0.00 -0.29 0.00 0.54 -1.57 0.00 0.00 175.55 174.23 2xcy n ARG 252 N 1.41 2.27 0.00 -0.62 5.12 -0.47 -4.32 116.66 120.05 2xcy n ARG 252 Ca -0.23 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 2xcy n ARG 252 Cb 0.56 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.86 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 0.00 0.00 -4.00 1.55 0.31 -0.60 -0.49 118.33 115.10 2xcy n VAL 254 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 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 -0.97 0.20 0.16 3.52 0.00 -0.36 -1.39 121.76 122.92 2xcy s ALA 255 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.38 2xcy s ALA 255 Cb 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2xcy s ALA 255 CO 0.00 -0.17 -0.20 1.03 0.00 0.00 0.00 175.76 176.41 2xcy s ARG 256 N -1.76 1.32 0.00 0.00 0.52 -1.26 -0.67 118.95 117.10 2xcy s ARG 256 Ca -0.13 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 2xcy s ARG 256 Cb -0.08 -1.50 0.00 0.00 0.52 0.00 0.00 34.95 33.90 2xcy s ARG 256 CO -0.02 0.32 0.00 0.41 0.02 0.00 0.00 175.30 176.03 2xcy n GLY 257 N 0.43 -0.61 1.73 -3.53 0.00 -0.62 -0.96 105.19 101.64 2xcy n GLY 257 Ca -0.14 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 0.34 0.00 0.26 2.61 -2.24 -0.24 0.16 114.28 115.17 2xcy n THR 258 Ca 0.00 -1.23 0.06 0.00 -2.27 0.00 0.00 64.05 60.60 2xcy n THR 258 Cb 0.00 0.64 0.25 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.16 0.01 3.22 4.77 -1.26 -1.67 117.00 122.22 2xcy n LEU 259 Ca 0.03 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 2xcy n LEU 259 Cb 0.32 -0.55 0.15 0.00 -2.33 0.00 0.00 43.42 41.01 2xcy n LEU 259 CO 0.16 -0.47 0.29 -0.62 -1.33 0.00 0.00 177.39 175.43 2xcy n GLU 260 N -1.69 0.08 0.00 3.23 -0.58 -1.26 -5.04 120.64 115.38 2xcy n GLU 260 Ca 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2xcy n GLU 260 Cb 0.10 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 2xcy n GLU 260 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2xcy n GLY 261 N 1.46 3.43 3.49 0.62 0.00 -0.67 -5.15 105.19 108.37 2xcy n GLY 261 Ca 0.04 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 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 2.46 0.36 1.61 0.40 -1.26 -1.08 117.98 118.46 2xcy s PHE 262 Ca 0.00 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 55.98 2xcy s PHE 262 Cb 0.00 -1.21 0.08 0.00 0.51 0.00 0.00 43.02 42.40 2xcy s PHE 262 CO 0.00 0.51 0.48 0.41 0.70 0.00 0.00 175.22 177.32 2xcy n GLY 263 N 0.15 -1.16 3.79 4.36 0.00 -0.13 -4.98 105.19 107.22 2xcy n GLY 263 Ca -0.12 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.93 2.71 0.23 4.61 0.00 -1.26 -4.61 121.76 119.50 2xcy s ALA 264 Ca 0.28 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 2xcy s ALA 264 Cb -0.01 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 2xcy s ALA 264 CO 0.19 -0.78 0.96 -0.06 0.00 0.00 0.00 175.76 176.07 2xcy s PHE 265 N -2.19 3.94 0.02 0.00 0.40 -1.26 -4.47 117.98 114.42 2xcy s PHE 265 Ca 0.67 1.89 -0.03 0.00 -0.60 0.00 0.00 56.93 58.86 2xcy s PHE 265 Cb -0.18 -3.01 -0.02 0.00 0.51 0.00 0.00 43.02 40.32 2xcy s PHE 265 CO 0.32 0.35 0.03 0.00 0.70 0.00 0.00 175.22 176.61 2xcy s ALA 266 N -1.03 0.02 0.34 5.36 0.00 -0.49 -4.92 121.76 121.05 2xcy s ALA 266 Ca 0.42 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 2xcy s ALA 266 Cb -0.26 0.16 -0.11 0.00 0.00 0.00 0.00 23.12 22.91 2xcy s ALA 266 CO 0.32 -0.21 1.48 -2.14 0.00 0.00 0.00 175.76 175.22 2xcy s PRO 267 N -1.75 4.16 -0.48 0.00 0.02 -1.26 -1.56 135.00 134.13 2xcy s PRO 267 Ca -0.13 2.50 -0.18 0.00 0.02 0.00 0.00 61.00 63.22 2xcy s PRO 267 Cb -0.07 -3.01 0.05 0.00 0.02 0.00 0.00 34.50 31.50 2xcy s PRO 267 CO -0.01 -0.50 0.52 0.34 -0.33 0.00 0.00 177.00 177.02 2xcy s ASP 268 N -0.02 6.20 0.61 2.53 -1.08 0.36 -4.87 116.67 120.40 2xcy s ASP 268 Ca 0.55 -0.96 0.38 0.00 -0.52 0.00 0.00 52.55 52.00 2xcy s ASP 268 Cb -0.45 -2.25 1.99 0.00 -1.46 0.00 0.00 42.92 40.75 2xcy s ASP 268 CO 0.57 -0.75 2.23 0.00 0.52 0.00 0.00 175.17 177.74 2xcy h ALA 269 N 8.86 1.09 0.00 3.66 0.00 -1.92 -1.43 119.26 129.52 2xcy h ALA 269 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 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 0.90 0.02 -0.07 0.41 0.00 0.00 0.00 179.25 180.51 2xcy n GLY 270 N -0.78 -1.58 2.72 0.00 0.00 -1.26 -4.50 105.19 99.79 2xcy n GLY 270 Ca -0.02 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.89 2.73 -4.74 0.99 4.77 -0.54 -4.97 117.00 113.36 2xcy n LEU 271 Ca 0.06 -5.16 -0.36 0.00 -0.03 0.00 0.00 56.01 50.52 2xcy n LEU 271 Cb 0.39 -0.55 0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2xcy n LEU 271 CO 0.30 1.85 0.86 -2.16 -1.33 0.00 0.00 177.39 176.91 2xcy s PRO 272 N -1.53 2.75 -0.18 3.23 0.04 -1.26 -1.37 135.00 136.68 2xcy s PRO 272 Ca 0.29 1.91 -0.18 0.00 0.04 0.00 0.00 61.00 63.07 2xcy s PRO 272 Cb 0.02 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.72 2xcy s PRO 272 CO -0.14 -1.40 0.50 0.34 0.04 0.00 0.00 177.00 176.34 2xcy s ASP 273 N -1.55 -0.51 -0.23 6.66 2.15 -0.04 -3.67 116.67 119.48 2xcy s ASP 273 Ca 0.79 0.97 0.04 0.00 0.43 0.00 0.00 52.55 54.78 2xcy s ASP 273 Cb -0.33 0.98 0.41 0.00 -0.30 0.00 0.00 42.92 43.69 2xcy s ASP 273 CO 0.36 -0.20 1.45 -0.81 -0.17 0.00 0.00 175.17 175.81 2xcy n PRO 274 N 2.69 2.14 -2.72 4.34 -0.04 -0.24 -0.46 135.00 140.70 2xcy n PRO 274 Ca -0.14 -1.77 -0.06 0.00 -0.04 0.00 0.00 63.50 61.49 2xcy n PRO 274 Cb 0.56 -1.76 0.03 0.00 -0.04 0.00 0.00 33.50 32.30 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 -0.24 -2.09 -2.13 0.55 0.00 -1.26 -4.64 120.51 110.71 2xcy n ALA 275 Ca 0.30 0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.72 2xcy n ALA 275 Cb 1.08 -2.91 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 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 -3.91 2.48 0.39 0.00 -0.44 -1.26 -4.58 119.66 112.34 2xcy s GLN 277 Ca 0.07 1.71 0.05 0.00 -2.50 0.00 0.00 55.36 54.70 2xcy s GLN 277 Cb 0.08 -1.88 -0.02 0.00 -1.64 0.00 0.00 33.01 29.55 2xcy s GLN 277 CO -0.10 -1.56 0.20 0.20 0.50 0.00 0.00 175.29 174.53 2xcy s GLY 278 N -2.01 2.59 0.05 2.59 0.00 -1.26 -4.57 107.32 104.70 2xcy s GLY 278 Ca 0.74 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.97 2xcy s GLY 278 CO 0.41 -1.70 -0.05 -1.35 0.00 0.00 0.00 173.10 170.41 2xcy s SER 279 N -3.54 0.66 0.02 1.64 1.04 -0.27 -4.76 113.70 108.49 2xcy s SER 279 Ca 0.29 -0.67 -0.00 0.00 0.48 0.00 0.00 55.95 56.05 2xcy s SER 279 Cb 0.02 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 2xcy s SER 279 CO 0.20 -0.33 -0.02 0.54 0.98 0.00 0.00 173.24 174.60 2xcy s VAL 280 N -2.14 0.09 -0.05 5.02 0.11 -1.26 -1.21 120.40 120.95 2xcy s VAL 280 Ca -0.06 -0.71 -0.02 0.00 -2.93 0.00 0.00 61.98 58.26 2xcy s VAL 280 Cb -0.05 -0.20 0.03 0.00 -1.53 0.00 0.00 36.38 34.63 2xcy s VAL 280 CO -0.02 -0.39 0.12 -0.22 -3.33 0.00 0.00 175.10 171.26 2xcy s LEU 281 N -1.13 0.92 -0.54 2.54 2.96 0.47 -4.92 118.68 118.97 2xcy s LEU 281 Ca -0.12 0.24 -0.27 0.00 -0.22 0.00 0.00 54.13 53.76 2xcy s LEU 281 Cb -0.08 0.29 0.03 0.00 0.50 0.00 0.00 46.19 46.94 2xcy s LEU 281 CO -0.01 -0.13 1.07 -0.60 -1.32 0.00 0.00 176.35 175.36 2xcy s ARG 282 N 0.98 3.48 -0.09 1.98 3.52 -1.26 -0.09 118.95 127.48 2xcy s ARG 282 Ca -0.08 0.11 -0.22 0.00 -0.13 0.00 0.00 55.73 55.42 2xcy s ARG 282 Cb -0.10 -4.00 -0.29 0.00 -1.56 0.00 0.00 34.95 29.00 2xcy s ARG 282 CO -0.05 -1.52 0.76 -0.92 -0.81 0.00 0.00 175.30 172.77 2xcy h TYR 283 N 9.37 0.39 -2.34 5.12 5.03 -1.71 -3.48 116.97 129.35 2xcy h TYR 283 Ca -0.25 -0.29 0.03 0.00 2.58 0.00 0.00 58.73 60.81 2xcy h TYR 283 Cb 1.06 -0.02 -0.16 0.00 1.55 0.00 0.00 36.73 39.17 2xcy h TYR 283 CO 0.97 1.31 0.35 0.54 -1.32 0.00 0.00 178.16 180.01 2xcy s ASN 284 N -6.84 -0.49 -0.00 -2.11 4.22 -1.22 -4.99 114.94 103.51 2xcy s ASN 284 Ca -0.17 0.21 0.05 0.00 -2.14 0.00 0.00 52.86 50.81 2xcy s ASN 284 Cb 0.01 0.47 -0.06 0.00 1.28 0.00 0.00 41.25 42.95 2xcy s ASN 284 CO 0.78 -0.68 0.18 -1.54 -2.04 0.00 0.00 177.10 173.80 2xcy n SER 285 N 0.10 1.16 -4.86 3.54 3.41 -1.26 -2.41 113.62 113.30 2xcy n SER 285 Ca -0.14 -0.46 -0.30 0.00 -0.26 0.00 0.00 58.87 57.72 2xcy n SER 285 Cb 0.61 1.06 0.06 0.00 -0.26 0.00 0.00 64.21 65.69 2xcy n SER 285 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2xcy s ASP 286 N -1.75 5.05 0.12 4.04 1.47 -1.26 -4.48 116.67 119.85 2xcy s ASP 286 Ca 0.01 1.12 -0.31 0.00 1.18 0.00 0.00 52.55 54.55 2xcy s ASP 286 Cb 0.04 -1.86 -0.09 0.00 -0.34 0.00 0.00 42.92 40.67 2xcy s ASP 286 CO 0.20 -1.60 1.57 0.00 0.68 0.00 0.00 175.17 176.03 2xcy s ALA 287 N -3.34 3.71 -0.02 2.11 0.00 -1.26 -1.55 121.76 121.41 2xcy s ALA 287 Ca 0.59 1.26 -0.17 0.00 0.00 0.00 0.00 51.96 53.64 2xcy s ALA 287 Cb -0.12 -3.64 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 2xcy s ALA 287 CO 0.52 -0.89 0.48 -1.25 0.00 0.00 0.00 175.76 174.62 2xcy s PRO 288 N 1.77 4.14 0.28 0.00 0.04 -1.26 -5.05 135.00 134.91 2xcy s PRO 288 Ca 0.71 0.52 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 2xcy s PRO 288 Cb -0.41 -3.30 -0.10 0.00 0.04 0.00 0.00 34.50 30.73 2xcy s PRO 288 CO 0.31 0.49 1.31 0.00 0.04 0.00 0.00 177.00 179.15 2xcy s ALA 289 N -0.48 3.52 -0.04 8.56 0.00 -0.60 -4.88 121.76 127.85 2xcy s ALA 289 Ca 0.26 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.45 2xcy s ALA 289 Cb -0.17 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2xcy s ALA 289 CO 0.14 -0.58 -0.12 1.03 0.00 0.00 0.00 175.76 176.22 2xcy s ARG 290 N -1.10 1.33 -0.12 0.00 0.52 -1.01 -4.38 118.95 114.19 2xcy s ARG 290 Ca 0.52 -0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 55.29 2xcy s ARG 290 Cb -0.38 -1.19 -0.03 0.00 0.52 0.00 0.00 34.95 33.87 2xcy s ARG 290 CO 0.46 0.15 -0.04 0.99 0.02 0.00 0.00 175.30 176.88 2xcy s THR 291 N 0.21 3.94 -0.06 0.02 2.01 -0.56 -1.73 115.64 119.46 2xcy s THR 291 Ca -0.05 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 2xcy s THR 291 Cb -0.11 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 2xcy s THR 291 CO 0.01 0.54 0.05 -0.63 -0.69 0.00 0.00 174.62 173.90 2xcy s ILE 292 N -0.13 4.63 0.03 1.82 -1.09 0.87 -0.78 121.20 126.55 2xcy s ILE 292 Ca 0.03 -0.23 0.04 0.00 -2.23 0.00 0.00 60.65 58.26 2xcy s ILE 292 Cb -0.13 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.71 2xcy s ILE 292 CO 0.02 0.52 -0.11 0.12 -1.23 0.00 0.00 174.94 174.26 2xcy s PHE 293 N -1.01 1.00 -0.06 3.97 5.36 -0.09 -0.39 117.98 126.76 2xcy s PHE 293 Ca 0.17 -0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 55.76 2xcy s PHE 293 Cb -0.12 -0.59 0.04 0.00 -0.34 0.00 0.00 43.02 42.01 2xcy s PHE 293 CO 0.06 0.00 0.12 -1.17 -1.46 0.00 0.00 175.22 172.78 2xcy s LEU 294 N -1.11 0.42 0.00 6.12 2.96 -0.35 -0.15 118.68 126.57 2xcy s LEU 294 Ca -0.01 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.03 2xcy s LEU 294 Cb -0.08 0.20 0.04 0.00 0.50 0.00 0.00 46.19 46.86 2xcy s LEU 294 CO 0.01 -0.19 0.57 -0.46 -1.32 0.00 0.00 176.35 174.96 2xcy n ASN 295 N 4.73 -1.44 -4.55 3.68 6.94 -1.13 -1.11 115.26 122.38 2xcy n ASN 295 Ca -0.16 -1.94 -0.43 0.00 -0.02 0.00 0.00 54.58 52.03 2xcy n ASN 295 Cb 0.51 2.38 -0.05 0.00 -2.36 0.00 0.00 39.78 40.25 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 -2.45 6.44 -1.48 0.53 0.15 -1.26 -1.01 113.70 114.63 2xcy s SER 296 Ca 0.12 -0.02 -0.14 0.00 0.70 0.00 0.00 55.95 56.61 2xcy s SER 296 Cb -0.03 -2.39 0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2xcy s SER 296 CO 0.07 -0.88 2.33 0.00 1.20 0.00 0.00 173.24 175.96 2xcy n ALA 297 N 6.65 5.81 -3.45 5.45 0.00 0.04 -4.25 120.51 130.75 2xcy n ALA 297 Ca 0.02 -3.82 -0.15 0.00 0.00 0.00 0.00 53.44 49.50 2xcy n ALA 297 Cb 0.48 -3.52 -0.08 0.00 0.00 0.00 0.00 19.45 16.34 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 3.07 -0.55 0.00 0.00 0.15 -1.24 -4.92 113.70 110.21 2xcy s SER 298 Ca 0.50 0.86 0.30 0.00 0.70 0.00 0.00 55.95 58.31 2xcy s SER 298 Cb 0.15 0.86 1.39 0.00 -1.71 0.00 0.00 66.02 66.71 2xcy s SER 298 CO -0.08 -0.36 1.99 0.61 1.20 0.00 0.00 173.24 176.60 2xcy n GLY 299 N 2.00 -1.30 0.00 9.45 0.00 -1.26 -1.08 105.19 112.99 2xcy n GLY 299 Ca -0.16 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.31 0.00 -4.62 2.61 -2.24 -1.26 -4.14 114.28 103.32 2xcy n THR 300 Ca 0.12 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.59 2xcy n THR 300 Cb 0.27 -0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.29 3.97 0.00 3.42 0.15 -1.26 -4.91 113.70 112.78 2xcy s SER 301 Ca 0.00 -0.37 0.29 0.00 0.70 0.00 0.00 55.95 56.57 2xcy s SER 301 Cb 0.00 -0.71 1.28 0.00 -1.71 0.00 0.00 66.02 64.88 2xcy s SER 301 CO 0.00 0.26 1.88 0.54 1.20 0.00 0.00 173.24 177.12 2xcy n ARG 302 N 1.54 0.95 -1.22 5.44 1.74 -1.26 -4.27 116.66 119.57 2xcy n ARG 302 Ca -0.16 -0.36 -0.26 0.00 -0.77 0.00 0.00 57.85 56.30 2xcy n ARG 302 Cb 0.52 -1.49 0.15 0.00 -1.02 0.00 0.00 32.46 30.62 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 -0.71 2.34 -4.33 5.56 1.74 -1.26 -3.08 116.66 116.92 2xcy n ARG 303 Ca 0.17 -3.00 -0.21 0.00 -0.77 0.00 0.00 57.85 54.04 2xcy n ARG 303 Cb 0.27 -2.17 -0.11 0.00 -1.02 0.00 0.00 32.46 29.42 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 -3.35 1.98 0.00 7.54 0.00 -1.26 -4.98 121.76 121.69 2xcy s ALA 304 Ca 0.57 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2xcy s ALA 304 Cb 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2xcy s ALA 304 CO 0.07 0.19 0.00 -2.13 0.00 0.00 0.00 175.76 173.89 2xcy n ARG 306 N 0.17 0.00 -3.63 0.00 3.00 -0.18 -0.78 116.66 115.24 2xcy n ARG 306 Ca -0.12 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.35 2xcy n ARG 306 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.98 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 5.20 0.06 5.15 0.11 -0.63 -2.83 120.40 127.46 2xcy s VAL 307 Ca 0.00 0.62 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2xcy s VAL 307 Cb 0.00 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.21 2xcy s VAL 307 CO 0.00 0.59 -0.04 -0.13 -3.33 0.00 0.00 175.10 172.18 2xcy s ARG 308 N -1.01 0.64 -0.03 1.54 0.52 0.79 -0.65 118.95 120.75 2xcy s ARG 308 Ca 0.21 -1.17 0.08 0.00 -0.52 0.00 0.00 55.73 54.32 2xcy s ARG 308 Cb -0.15 0.05 -0.02 0.00 0.52 0.00 0.00 34.95 35.35 2xcy s ARG 308 CO 0.10 -0.07 -0.26 0.42 0.02 0.00 0.00 175.30 175.51 2xcy s ILE 309 N -3.46 2.05 -0.06 1.52 1.01 -1.26 -0.91 121.20 120.09 2xcy s ILE 309 Ca 0.05 -1.10 0.06 0.00 0.00 0.00 0.00 60.65 59.66 2xcy s ILE 309 Cb 0.04 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 2xcy s ILE 309 CO -0.07 0.58 -0.25 -0.55 0.00 0.00 0.00 174.94 174.65 2xcy s SER 310 N -0.51 3.09 0.00 3.58 0.15 0.04 -0.60 113.70 119.45 2xcy s SER 310 Ca 0.07 -0.51 0.24 0.00 0.70 0.00 0.00 55.95 56.45 2xcy s SER 310 Cb -0.11 -0.90 0.16 0.00 -1.71 0.00 0.00 66.02 63.47 2xcy s SER 310 CO 0.00 0.24 1.23 -1.22 1.20 0.00 0.00 173.24 174.69 2xcy n TYR 311 N 2.99 0.00 -2.35 3.44 4.01 -1.26 -1.50 117.16 122.49 2xcy n TYR 311 Ca -0.18 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.16 2xcy n TYR 311 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.52 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 -2.06 7.09 0.55 7.72 1.01 -1.26 -4.81 116.67 124.91 2xcy s ASP 312 Ca 0.26 2.38 0.23 0.00 0.71 0.00 0.00 52.55 56.13 2xcy s ASP 312 Cb 0.20 -2.63 1.46 0.00 1.01 0.00 0.00 42.92 42.96 2xcy s ASP 312 CO 0.34 -0.30 2.13 0.00 0.21 0.00 0.00 175.17 177.55 2xcy h ALA 313 N 3.96 1.99 -0.28 5.23 0.00 -1.94 -1.20 119.26 127.02 2xcy h ALA 313 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2xcy h ALA 313 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2xcy h ALA 313 CO 0.68 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 2xcy n ASP 314 N -4.25 2.98 -4.05 0.00 5.75 -1.26 -1.38 116.55 114.33 2xcy n ASP 314 Ca 0.00 -2.20 -0.33 0.00 -0.01 0.00 0.00 54.79 52.25 2xcy n ASP 314 Cb 0.24 -0.26 -0.00 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.18 -1.24 -0.13 2.12 0.00 -0.45 -4.90 120.51 116.08 2xcy n ALA 315 Ca 0.12 0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 2xcy n ALA 315 Cb 0.49 -3.88 -0.00 0.00 0.00 0.00 0.00 19.45 16.06 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 -1.70 0.57 -4.85 0.00 1.63 -1.94 -3.44 116.57 106.84 2xcy h LYS 316 Ca -0.58 -0.06 -0.57 0.00 -0.85 0.00 0.00 60.65 58.60 2xcy h LYS 316 Cb 1.37 -0.11 -0.33 0.00 -0.60 0.00 0.00 32.23 32.56 2xcy h LYS 316 CO 0.72 0.44 -0.84 0.15 -3.45 0.00 0.00 179.45 176.48 2xcy s LYS 317 N -5.91 2.08 0.06 1.90 -0.14 -1.26 -4.98 119.74 111.49 2xcy s LYS 317 Ca -0.13 -0.56 0.02 0.00 -1.36 0.00 0.00 55.97 53.93 2xcy s LYS 317 Cb 0.11 -1.67 -0.04 0.00 -1.68 0.00 0.00 37.83 34.55 2xcy s LYS 317 CO 0.74 0.09 0.13 -0.06 -0.76 0.00 0.00 175.35 175.49 2xcy s PHE 318 N 0.50 3.32 1.09 3.18 0.40 -1.26 -4.34 117.98 120.87 2xcy s PHE 318 Ca -0.15 0.16 -0.17 0.00 -0.60 0.00 0.00 56.93 56.17 2xcy s PHE 318 Cb -0.16 -1.68 0.24 0.00 0.51 0.00 0.00 43.02 41.92 2xcy s PHE 318 CO 0.05 0.55 1.15 0.54 0.70 0.00 0.00 175.22 178.21 2xcy s ASN 319 N -2.37 1.93 0.22 1.36 2.20 0.23 -4.94 114.94 113.56 2xcy s ASN 319 Ca 0.31 0.68 -0.07 0.00 -0.94 0.00 0.00 52.86 52.84 2xcy s ASN 319 Cb -0.12 -1.00 0.31 0.00 -2.00 0.00 0.00 41.25 38.44 2xcy s ASN 319 CO 0.23 -3.51 1.79 0.22 -2.94 0.00 0.00 177.10 172.90 2xcy h TYR 320 N -2.16 0.68 0.00 1.54 5.03 -1.90 -3.42 116.97 116.74 2xcy h TYR 320 Ca -0.47 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.87 2xcy h TYR 320 Cb 1.29 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.37 2xcy h TYR 320 CO -1.26 0.28 0.00 0.41 -1.32 0.00 0.00 178.16 176.27 2xcy n GLY 321 N -1.30 0.34 3.19 1.82 0.00 -1.26 -4.77 105.19 103.21 2xcy n GLY 321 Ca 0.10 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 0.35 0.07 1.61 3.52 0.18 -4.77 118.95 119.91 2xcy s ARG 322 Ca 0.00 0.42 -0.31 0.00 -0.13 0.00 0.00 55.73 55.72 2xcy s ARG 322 Cb 0.00 0.17 -0.06 0.00 -1.56 0.00 0.00 34.95 33.49 2xcy s ARG 322 CO 0.00 -0.04 1.29 0.15 -0.81 0.00 0.00 175.30 175.88 2xcy s LYS 323 N 0.18 4.37 0.49 5.12 1.02 -1.26 -1.60 119.74 128.07 2xcy s LYS 323 Ca -0.00 1.90 0.20 0.00 0.02 0.00 0.00 55.97 58.09 2xcy s LYS 323 Cb -0.02 -3.33 1.26 0.00 -0.52 0.00 0.00 37.83 35.22 2xcy s LYS 323 CO 0.00 -0.36 2.06 -0.07 -0.92 0.00 0.00 175.35 176.07 2xcy h LEU 324 N 6.96 0.00 -2.52 3.17 3.38 -1.94 -1.76 115.31 122.59 2xcy h LEU 324 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 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 0.84 0.13 0.00 -0.08 0.09 0.00 0.00 178.44 179.42 2xcy h GLU 325 N 0.00 0.00 0.00 1.13 4.57 -1.96 0.21 114.58 118.53 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 0.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2xcy h GLU 325 CO 0.02 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 -2.07 1.04 5.19 -1.71 -2.82 116.42 116.04 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 0.01 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 39.11 2xcy h ASP 326 CO 0.00 0.01 -0.89 0.00 -3.12 0.00 0.00 179.24 175.25 2xcy n ALA 327 N -2.22 3.61 -1.70 3.45 0.00 0.06 -5.10 120.51 118.60 2xcy n ALA 327 Ca -0.03 -4.11 -0.43 0.00 0.00 0.00 0.00 53.44 48.88 2xcy n ALA 327 Cb 0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 2xcy n ALA 327 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2xcy n LYS 328 N -0.05 2.17 -3.56 0.00 4.81 -1.07 -4.95 118.16 115.51 2xcy n LYS 328 Ca 0.28 0.76 -0.37 0.00 -0.87 0.00 0.00 58.31 58.11 2xcy n LYS 328 Cb 0.53 -2.37 -0.06 0.00 0.02 0.00 0.00 35.03 33.15 2xcy n LYS 328 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2xcy s VAL 329 N -0.93 5.22 0.05 3.15 1.01 -1.26 -5.08 120.40 122.56 2xcy s VAL 329 Ca 0.57 0.64 0.03 0.00 0.00 0.00 0.00 61.98 63.22 2xcy s VAL 329 Cb -0.57 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2xcy s VAL 329 CO 0.60 0.50 0.02 -0.94 0.00 0.00 0.00 175.10 175.28 2xcy s SER 330 N -0.40 5.19 0.00 3.32 1.04 -1.26 -4.59 113.70 117.00 2xcy s SER 330 Ca 0.20 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2xcy s SER 330 Cb -0.14 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.65 2xcy s SER 330 CO 0.08 0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.13 2xcy n GLY 331 N 0.86 0.65 0.45 7.32 0.00 -1.26 -4.91 105.19 108.31 2xcy n GLY 331 Ca -0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.19 2.62 -0.04 4.61 0.00 -1.26 -5.03 120.51 121.60 2xcy n ALA 332 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 50.94 2xcy n ALA 332 Cb 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.88 -2.06 3.57 0.00 0.00 -1.26 -4.44 105.19 100.12 2xcy n GLY 333 Ca 0.13 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.02 2.96 0.28 1.61 0.09 0.33 -4.76 115.29 115.79 2xcy s HIS 334 Ca 0.00 0.45 -0.29 0.00 -0.00 0.00 0.00 55.06 55.22 2xcy s HIS 334 Cb 0.00 -3.88 -0.10 0.00 -0.00 0.00 0.00 32.58 28.60 2xcy s HIS 334 CO 0.00 -1.03 1.29 -2.00 -0.00 0.00 0.00 174.74 173.00 2xcy s GLU 335 N 3.66 4.40 0.00 1.40 2.12 -1.26 -1.03 118.70 127.99 2xcy s GLU 335 Ca 0.37 2.12 0.00 0.00 0.36 0.00 0.00 54.97 57.82 2xcy s GLU 335 Cb -0.11 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2xcy s GLU 335 CO 0.24 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 2xcy n GLY 336 N 1.35 4.42 0.00 -1.50 0.00 0.88 -4.54 105.19 105.80 2xcy n GLY 336 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.80 0.13 3.75 -0.02 0.00 -1.18 -4.38 105.19 102.69 2xcy n GLY 337 Ca 0.00 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 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 2.36 0.17 1.61 1.51 -1.26 -4.68 117.35 113.06 2xcy s TYR 338 Ca 0.00 1.57 -0.09 0.00 -1.01 0.00 0.00 57.07 57.54 2xcy s TYR 338 Cb 0.00 -3.33 -0.01 0.00 -0.11 0.00 0.00 41.96 38.51 2xcy s TYR 338 CO 0.00 -2.12 0.29 -1.54 -1.11 0.00 0.00 175.55 171.07 2xcy s SER 339 N -2.23 0.03 0.34 2.29 1.04 -1.26 -1.21 113.70 112.70 2xcy s SER 339 Ca 0.71 -0.87 -0.07 0.00 0.48 0.00 0.00 55.95 56.19 2xcy s SER 339 Cb -0.25 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.34 2xcy s SER 339 CO 0.42 -0.90 0.57 -0.24 0.98 0.00 0.00 173.24 174.07 2xcy n SER 340 N -0.22 -1.63 -3.61 7.02 2.88 -0.48 -4.41 113.62 113.17 2xcy n SER 340 Ca -0.07 -2.58 -0.01 0.00 -1.33 0.00 0.00 58.87 54.88 2xcy n SER 340 Cb 0.63 2.85 -0.01 0.00 -0.75 0.00 0.00 64.21 66.93 2xcy n SER 340 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2xcy s THR 342 N -2.50 0.00 -0.16 2.46 -1.32 -0.15 -0.68 115.64 113.28 2xcy s THR 342 Ca 0.21 -0.12 -0.15 0.00 -1.21 0.00 0.00 61.69 60.41 2xcy s THR 342 Cb -0.03 -1.55 -0.04 0.00 -1.51 0.00 0.00 72.50 69.37 2xcy s THR 342 CO 0.15 0.00 0.36 -0.75 -2.21 0.00 0.00 174.62 172.17 2xcy s LYS 343 N -2.41 4.26 0.67 7.08 2.20 -1.26 -0.97 119.74 129.30 2xcy s LYS 343 Ca 0.12 0.19 -0.10 0.00 -0.36 0.00 0.00 55.97 55.83 2xcy s LYS 343 Cb 0.02 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2xcy s LYS 343 CO -0.04 0.15 1.04 0.95 -0.36 0.00 0.00 175.35 177.09 2xcy s THR 344 N 0.71 3.51 0.44 3.43 -4.23 -0.09 -4.63 115.64 114.79 2xcy s THR 344 Ca 0.19 0.32 0.19 0.00 -1.18 0.00 0.00 61.69 61.21 2xcy s THR 344 Cb -0.14 -3.46 0.22 0.00 1.34 0.00 0.00 72.50 70.46 2xcy s THR 344 CO 0.06 -0.57 2.02 1.23 -0.54 0.00 0.00 174.62 176.83 2xcy h GLY 345 N -0.51 0.00 -3.51 3.99 0.00 -1.89 -1.94 103.07 99.21 2xcy h GLY 345 Ca -0.45 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.48 2xcy h GLY 345 CO 0.63 0.00 0.50 2.09 0.00 0.00 0.00 176.54 179.76 2xcy n ASP 346 N -4.09 3.72 -3.62 0.19 5.75 -1.26 -4.92 116.55 112.31 2xcy n ASP 346 Ca -0.02 -3.22 -0.21 0.00 -0.01 0.00 0.00 54.79 51.33 2xcy n ASP 346 Cb 0.24 -0.77 0.05 0.00 -1.03 0.00 0.00 41.12 39.62 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 -0.72 -2.09 -4.42 2.11 4.01 -0.73 -5.01 117.16 110.31 2xcy n TYR 347 Ca 0.45 0.89 -0.24 0.00 -0.16 0.00 0.00 57.90 58.84 2xcy n TYR 347 Cb 1.35 -4.63 -0.09 0.00 -0.31 0.00 0.00 39.34 35.66 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 -5.85 1.92 -0.15 -0.72 -0.14 -1.26 -4.76 119.74 108.78 2xcy s LYS 348 Ca 0.09 -1.75 -0.23 0.00 -1.36 0.00 0.00 55.97 52.72 2xcy s LYS 348 Cb -0.04 -1.86 -0.02 0.00 -1.68 0.00 0.00 37.83 34.22 2xcy s LYS 348 CO 0.78 0.23 0.73 0.42 -0.76 0.00 0.00 175.35 176.76 2xcy s ILE 349 N -2.51 4.97 -0.21 2.17 1.01 0.41 -0.91 121.20 126.14 2xcy s ILE 349 Ca 0.32 1.44 -0.08 0.00 0.00 0.00 0.00 60.65 62.33 2xcy s ILE 349 Cb -0.02 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2xcy s ILE 349 CO 0.17 0.12 0.07 -0.83 0.00 0.00 0.00 174.94 174.47 2xcy s GLY 350 N 1.07 1.87 -0.04 6.18 0.00 -0.14 -1.41 107.32 114.84 2xcy s GLY 350 Ca 0.35 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 44.22 2xcy s GLY 350 CO 0.13 0.23 -0.11 0.00 0.00 0.00 0.00 173.10 173.35 2xcy s ALA 351 N 0.81 1.05 -0.12 3.20 0.00 0.76 -0.98 121.76 126.47 2xcy s ALA 351 Ca 0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 2xcy s ALA 351 Cb -0.13 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 2xcy s ALA 351 CO 0.02 0.13 0.23 -0.51 0.00 0.00 0.00 175.76 175.63 2xcy s LEU 352 N 0.39 4.34 -0.03 0.00 1.43 0.14 -0.08 118.68 124.87 2xcy s LEU 352 Ca -0.08 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2xcy s LEU 352 Cb -0.12 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 43.88 2xcy s LEU 352 CO 0.02 0.27 -0.01 -0.69 0.23 0.00 0.00 176.35 176.17 2xcy s VAL 353 N -0.41 0.26 0.62 -1.59 1.01 0.15 -1.38 120.40 119.06 2xcy s VAL 353 Ca 0.16 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.99 2xcy s VAL 353 Cb -0.13 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2xcy s VAL 353 CO 0.05 0.16 1.23 -1.61 0.00 0.00 0.00 175.10 174.92 2xcy s GLU 354 N 1.00 2.82 0.05 2.72 2.02 -0.35 -0.48 118.70 126.47 2xcy s GLU 354 Ca -0.10 1.87 0.01 0.00 0.02 0.00 0.00 54.97 56.76 2xcy s GLU 354 Cb -0.14 -1.90 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 2xcy s GLU 354 CO -0.01 -1.34 -0.05 0.45 0.02 0.00 0.00 175.26 174.33 2xcy s SER 355 N -1.60 0.60 -0.10 -0.19 0.15 0.41 -0.08 113.70 112.89 2xcy s SER 355 Ca 0.78 -0.74 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 2xcy s SER 355 Cb -0.32 0.11 0.04 0.00 -1.71 0.00 0.00 66.02 64.14 2xcy s SER 355 CO 0.35 -0.39 0.03 -0.62 1.20 0.00 0.00 173.24 173.81 2xcy s ASP 356 N -2.17 1.89 0.40 5.45 -1.08 -0.19 -1.35 116.67 119.62 2xcy s ASP 356 Ca -0.03 -0.27 0.15 0.00 -0.52 0.00 0.00 52.55 51.87 2xcy s ASP 356 Cb -0.02 -0.41 0.84 0.00 -1.46 0.00 0.00 42.92 41.86 2xcy s ASP 356 CO -0.04 -0.24 1.87 -0.26 0.52 0.00 0.00 175.17 177.02 2xcy h PHE 357 N 8.34 0.00 -1.96 -5.34 0.04 -1.32 0.96 116.94 117.66 2xcy h PHE 357 Ca -0.17 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.25 2xcy h PHE 357 Cb 1.13 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.22 2xcy h PHE 357 CO 0.40 0.32 -0.41 0.34 -0.60 0.00 0.00 178.31 178.36 2xcy n PHE 358 N -4.03 -0.57 0.47 -0.55 7.35 -1.26 -4.76 117.46 114.11 2xcy n PHE 358 Ca -0.02 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.79 2xcy n PHE 358 Cb 0.37 -3.32 0.47 0.00 0.35 0.00 0.00 39.48 37.35 2xcy n PHE 358 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2xcy n ASN 359 N -1.16 0.67 -0.39 -2.13 6.94 -1.26 -2.05 115.26 115.87 2xcy n ASN 359 Ca -0.20 0.63 0.07 0.00 -0.02 0.00 0.00 54.58 55.07 2xcy n ASN 359 Cb 0.63 -0.79 0.13 0.00 -2.36 0.00 0.00 39.78 37.39 2xcy n ASN 359 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2xcy n ASP 360 N -2.20 1.72 0.00 0.53 2.03 -1.26 -4.93 116.55 112.43 2xcy n ASP 360 Ca 0.03 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.28 2xcy n ASP 360 Cb 0.28 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 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 -0.98 3.25 0.00 0.27 0.00 -0.87 -1.19 105.19 105.67 2xcy n GLY 361 Ca 0.14 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 0.06 -1.27 2.61 -2.24 -1.26 -4.69 114.28 107.49 2xcy n THR 362 Ca 0.00 0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 2xcy n THR 362 Cb 0.00 -0.56 0.13 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.36 1.62 0.65 3.38 0.00 -0.33 -4.94 107.32 105.34 2xcy s GLY 363 Ca 0.33 -0.09 0.36 0.00 0.00 0.00 0.00 44.72 45.32 2xcy s GLY 363 CO 0.39 0.39 2.18 0.07 0.00 0.00 0.00 173.10 176.13 2xcy h LYS 364 N -1.46 0.00 -0.23 2.90 2.10 -1.91 -2.78 116.57 115.19 2xcy h LYS 364 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 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 0.55 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 176.29 2xcy n ASN 365 N -3.21 2.44 -4.62 7.07 5.15 -1.26 -1.27 115.26 119.56 2xcy n ASN 365 Ca -0.02 -1.83 -0.43 0.00 -0.60 0.00 0.00 54.58 51.70 2xcy n ASN 365 Cb 0.22 -0.14 -0.02 0.00 -0.53 0.00 0.00 39.78 39.30 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 -1.61 6.52 0.24 1.20 0.01 -1.05 -4.60 113.70 114.42 2xcy s SER 366 Ca 0.35 1.23 -0.30 0.00 1.31 0.00 0.00 55.95 58.53 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 -1.20 1.43 -0.31 0.41 0.00 0.00 173.24 173.85 2xcy s TYR 367 N 4.82 3.05 -0.10 2.43 1.51 -1.26 -4.60 117.35 123.20 2xcy s TYR 367 Ca 0.61 1.04 0.03 0.00 -1.01 0.00 0.00 57.07 57.74 2xcy s TYR 367 Cb -0.18 -3.80 -0.01 0.00 -0.11 0.00 0.00 41.96 37.86 2xcy s TYR 367 CO 0.26 -2.59 -0.20 1.03 -1.11 0.00 0.00 175.55 172.95 2xcy s ARG 368 N -0.30 3.01 0.40 -0.62 1.81 -1.26 -0.94 118.95 121.05 2xcy s ARG 368 Ca 0.59 -0.80 0.05 0.00 -1.72 0.00 0.00 55.73 53.84 2xcy s ARG 368 Cb -0.41 -2.39 -0.06 0.00 -0.45 0.00 0.00 34.95 31.64 2xcy s ARG 368 CO 0.42 0.27 0.04 0.00 -0.68 0.00 0.00 175.30 175.35 2xcy s ALA 369 N 0.15 3.00 -0.08 2.13 0.00 -0.46 -1.20 121.76 125.31 2xcy s ALA 369 Ca -0.11 -1.78 0.01 0.00 0.00 0.00 0.00 51.96 50.08 2xcy s ALA 369 Cb -0.16 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.37 2xcy s ALA 369 CO 0.06 -0.20 -0.09 0.42 0.00 0.00 0.00 175.76 175.95 2xcy s ILE 370 N -3.01 0.98 0.01 0.00 1.01 -0.67 -0.44 121.20 119.08 2xcy s ILE 370 Ca 0.29 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 2xcy s ILE 370 Cb 0.07 -0.95 -0.06 0.00 0.01 0.00 0.00 42.46 41.54 2xcy s ILE 370 CO 0.14 0.34 0.39 -0.63 0.00 0.00 0.00 174.94 175.18 2xcy s ILE 371 N 1.11 5.07 -0.13 2.92 -1.09 0.36 -0.34 121.20 129.10 2xcy s ILE 371 Ca -0.07 0.72 -0.03 0.00 -2.23 0.00 0.00 60.65 59.04 2xcy s ILE 371 Cb -0.14 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 2xcy s ILE 371 CO -0.01 0.52 -0.02 0.86 -1.23 0.00 0.00 174.94 175.06 2xcy s TRP 372 N -1.14 3.08 0.02 3.97 -0.11 0.37 -0.68 118.94 124.45 2xcy s TRP 372 Ca 0.25 -0.08 0.05 0.00 1.22 0.00 0.00 56.10 57.53 2xcy s TRP 372 Cb -0.16 -1.91 -0.02 0.00 -1.50 0.00 0.00 33.47 29.89 2xcy s TRP 372 CO 0.14 0.16 -0.14 1.03 -4.62 0.00 0.00 176.95 173.52 2xcy s ARG 373 N -0.08 1.03 -0.06 5.86 0.52 0.89 -1.60 118.95 125.50 2xcy s ARG 373 Ca 0.03 -0.64 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 2xcy s ARG 373 Cb -0.13 -1.02 0.00 0.00 0.52 0.00 0.00 34.95 34.32 2xcy s ARG 373 CO 0.02 0.27 -0.17 1.03 0.02 0.00 0.00 175.30 176.47 2xcy s ARG 374 N -0.76 1.93 -0.07 3.54 0.52 -0.24 -0.17 118.95 123.71 2xcy s ARG 374 Ca 0.03 -0.60 -0.17 0.00 -0.52 0.00 0.00 55.73 54.47 2xcy s ARG 374 Cb -0.07 -1.62 0.04 0.00 0.52 0.00 0.00 34.95 33.82 2xcy s ARG 374 CO 0.00 0.18 0.41 -0.59 0.02 0.00 0.00 175.30 175.32 2xcy s PHE 375 N 0.23 -0.35 0.72 -0.53 -0.71 -0.50 -1.08 117.98 115.76 2xcy s PHE 375 Ca -0.08 0.69 -0.07 0.00 -1.04 0.00 0.00 56.93 56.43 2xcy s PHE 375 Cb -0.13 0.17 0.08 0.00 -1.21 0.00 0.00 43.02 41.92 2xcy s PHE 375 CO 0.03 -0.37 1.03 0.54 -1.34 0.00 0.00 175.22 175.12 2xcy s ASN 376 N -0.78 4.67 0.29 1.98 2.20 -0.90 -0.44 114.94 121.95 2xcy s ASN 376 Ca -0.09 0.38 -0.02 0.00 -0.94 0.00 0.00 52.86 52.20 2xcy s ASN 376 Cb -0.04 -0.97 0.42 0.00 -2.00 0.00 0.00 41.25 38.66 2xcy s ASN 376 CO 0.04 -1.69 1.91 -0.07 -2.94 0.00 0.00 177.10 174.35 2xcy h LEU 377 N -0.66 0.89 -0.73 3.54 3.38 -1.88 -2.53 115.31 117.32 2xcy h LEU 377 Ca -0.44 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 57.58 2xcy h LEU 377 Cb 1.31 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 2xcy h LEU 377 CO 0.57 0.72 0.33 -1.28 0.09 0.00 0.00 178.44 178.87 2xcy h SER 378 N 1.01 0.37 -0.85 -0.43 0.87 -1.88 0.35 113.55 112.98 2xcy h SER 378 Ca 0.26 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.94 2xcy h SER 378 Cb 0.03 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 2xcy h SER 378 CO -0.04 0.19 0.54 -0.25 -0.53 0.00 0.00 176.83 176.74 2xcy h TRP 379 N 0.52 1.02 -0.03 2.24 7.01 -1.71 0.16 115.95 125.16 2xcy h TRP 379 Ca 0.38 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.40 2xcy h TRP 379 Cb 0.49 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 27.21 2xcy h TRP 379 CO -0.13 0.57 -0.01 0.82 -2.79 0.00 0.00 178.44 176.90 2xcy h ILE 380 N 1.05 1.28 -0.11 2.65 2.04 -1.30 -3.19 117.51 119.94 2xcy h ILE 380 Ca 0.35 -0.86 -0.11 0.00 1.00 0.00 0.00 64.86 65.23 2xcy h ILE 380 Cb 0.04 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2xcy h ILE 380 CO -0.13 0.23 -0.43 -0.07 0.00 0.00 0.00 178.15 177.75 2xcy h LEU 381 N -0.29 0.27 -0.77 1.44 3.38 -0.58 -2.54 115.31 116.22 2xcy h LEU 381 Ca 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2xcy h LEU 381 Cb 0.37 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2xcy h LEU 381 CO 0.00 0.68 0.00 0.59 0.09 0.00 0.00 178.44 179.80 2xcy n ASN 382 N -4.01 1.16 -4.76 -0.43 3.02 0.54 -4.77 115.26 106.01 2xcy n ASN 382 Ca -0.02 -1.66 -0.31 0.00 -0.03 0.00 0.00 54.58 52.57 2xcy n ASN 382 Cb 0.50 -0.08 0.10 0.00 -0.61 0.00 0.00 39.78 39.68 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 -1.51 1.66 0.77 7.41 0.00 -0.96 -5.02 107.32 109.67 2xcy s GLY 383 Ca 0.29 0.12 -0.12 0.00 0.00 0.00 0.00 44.72 45.01 2xcy s GLY 383 CO 0.23 0.51 1.12 2.56 0.00 0.00 0.00 173.10 177.52 2xcy s PRO 384 N -4.95 2.11 -0.39 2.90 0.04 -1.26 -3.88 135.00 129.56 2xcy s PRO 384 Ca 0.61 1.36 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2xcy s PRO 384 Cb -0.17 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2xcy s PRO 384 CO 0.56 -1.78 0.00 0.09 0.04 0.00 0.00 177.00 175.91 2xcy n ASN 385 N -3.34 -3.80 -0.50 6.66 3.02 -1.26 -4.86 115.26 111.19 2xcy n ASN 385 Ca 0.10 0.09 0.06 0.00 -0.03 0.00 0.00 54.58 54.81 2xcy n ASN 385 Cb 0.52 -1.63 0.05 0.00 -0.61 0.00 0.00 39.78 38.12 2xcy n ASN 385 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23