#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2x s LYS 4 N 0.00 2.89 0.35 0.00 2.47 -1.08 -5.02 119.74 119.34 2i2x s LYS 4 Ca 0.00 -1.19 -0.07 0.00 -1.56 0.00 0.00 55.97 53.15 2i2x s LYS 4 Cb 0.00 -3.94 -0.06 0.00 -1.46 0.00 0.00 37.83 32.37 2i2x s LYS 4 CO 0.00 -0.85 0.65 1.03 0.16 0.00 0.00 175.35 176.35 2i2x s ARG 5 N 1.61 3.68 -0.07 4.03 0.52 -1.26 -4.53 118.95 122.93 2i2x s ARG 5 Ca 0.04 0.19 -0.23 0.00 -0.52 0.00 0.00 55.73 55.21 2i2x s ARG 5 Cb -0.21 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 2i2x s ARG 5 CO 0.07 0.09 0.68 0.71 0.02 0.00 0.00 175.30 176.87 2i2x s TYR 6 N -2.24 3.57 0.00 -0.53 2.02 -1.26 -4.95 117.35 113.95 2i2x s TYR 6 Ca 0.47 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 58.38 2i2x s TYR 6 Cb -0.10 -2.78 0.00 0.00 -0.40 0.00 0.00 41.96 38.67 2i2x s TYR 6 CO 0.31 0.09 0.70 0.25 -1.57 0.00 0.00 175.55 175.34 2i2x n THR 7 N 3.78 0.48 -3.97 -0.71 -2.24 -1.26 -4.05 114.28 106.32 2i2x n THR 7 Ca -0.02 -0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 61.13 2i2x n THR 7 Cb 0.51 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.53 2i2x n THR 7 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2i2x s SER 8 N -0.48 -0.12 0.07 3.42 1.04 -1.26 -4.70 113.70 111.67 2i2x s SER 8 Ca 0.00 -0.86 -0.17 0.00 0.48 0.00 0.00 55.95 55.40 2i2x s SER 8 Cb 0.00 0.62 -0.06 0.00 0.10 0.00 0.00 66.02 66.68 2i2x s SER 8 CO 0.00 -1.20 0.53 -0.04 0.98 0.00 0.00 173.24 173.51 2i2x s MET 9 N -3.97 4.08 0.43 4.02 1.00 -1.26 -4.91 119.30 118.70 2i2x s MET 9 Ca 0.20 0.61 0.24 0.00 0.00 0.00 0.00 55.69 56.73 2i2x s MET 9 Cb -0.02 -3.17 0.87 0.00 0.00 0.00 0.00 34.83 32.51 2i2x s MET 9 CO 0.09 0.62 1.80 0.00 0.00 0.00 0.00 175.02 177.53 2i2x h ALA 10 N 4.36 1.00 -3.51 3.03 0.00 -1.24 -3.44 119.26 119.47 2i2x h ALA 10 Ca -0.50 -0.21 -0.67 0.00 0.00 0.00 0.00 54.91 53.53 2i2x h ALA 10 Cb 1.21 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 2i2x h ALA 10 CO 0.63 0.29 -0.69 0.71 0.00 0.00 0.00 179.25 180.19 2i2x s TYR 11 N -3.60 2.91 -0.21 0.00 2.02 -1.24 -4.90 117.35 112.32 2i2x s TYR 11 Ca 0.01 -0.04 0.28 0.00 -0.37 0.00 0.00 57.07 56.95 2i2x s TYR 11 Cb 0.10 -1.57 0.91 0.00 -0.40 0.00 0.00 41.96 41.00 2i2x s TYR 11 CO 0.64 0.41 1.81 0.00 -1.57 0.00 0.00 175.55 176.84 2i2x h ALA 12 N 4.13 1.00 -1.88 3.71 0.00 -1.95 -3.47 119.26 120.80 2i2x h ALA 12 Ca -0.48 0.00 0.30 0.00 0.00 0.00 0.00 54.91 54.73 2i2x h ALA 12 Cb 1.17 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 2i2x h ALA 12 CO 0.55 0.00 0.81 0.54 0.00 0.00 0.00 179.25 181.15 2i2x s ASN 13 N -5.67 -0.03 0.22 0.00 2.20 -1.26 -5.06 114.94 105.34 2i2x s ASN 13 Ca 0.04 -0.24 -0.03 0.00 -0.94 0.00 0.00 52.86 51.69 2i2x s ASN 13 Cb 0.08 0.22 0.21 0.00 -2.00 0.00 0.00 41.25 39.76 2i2x s ASN 13 CO 0.58 -0.42 1.62 0.00 -2.94 0.00 0.00 177.10 175.95 2i2x h ALA 14 N 2.00 0.88 0.00 3.54 0.00 -1.91 -2.98 119.26 120.80 2i2x h ALA 14 Ca -0.27 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2i2x h ALA 14 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2i2x h ALA 14 CO 0.30 0.63 0.00 -3.47 0.00 0.00 0.00 179.25 176.71 2i2x n ASP 15 N -4.08 0.45 0.08 0.00 2.03 -1.26 -1.99 116.55 111.78 2i2x n ASP 15 Ca -0.01 0.70 0.12 0.00 0.52 0.00 0.00 54.79 56.13 2i2x n ASP 15 Cb 0.46 -0.76 0.22 0.00 -0.72 0.00 0.00 41.12 40.32 2i2x n ASP 15 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2i2x h GLU 16 N 0.00 0.00 -6.67 -0.67 5.08 -1.95 -3.46 114.58 106.91 2i2x h GLU 16 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2i2x h GLU 16 Cb 0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2i2x h GLU 16 CO 0.00 0.00 0.18 -1.64 -1.00 0.00 0.00 179.01 176.55 2i2x s MET 17 N -3.16 4.35 0.25 2.33 -1.94 -0.84 -5.06 119.30 115.21 2i2x s MET 17 Ca 0.07 1.01 -0.22 0.00 -1.71 0.00 0.00 55.69 54.84 2i2x s MET 17 Cb 0.12 -2.84 0.03 0.00 2.01 0.00 0.00 34.83 34.16 2i2x s MET 17 CO 0.69 0.35 0.75 -0.08 -0.01 0.00 0.00 175.02 176.72 2i2x s THR 18 N -1.57 0.00 0.43 2.05 -1.32 -1.26 -4.98 115.64 108.99 2i2x s THR 18 Ca 0.45 -0.87 -0.22 0.00 -1.21 0.00 0.00 61.69 59.85 2i2x s THR 18 Cb -0.17 -1.92 -0.10 0.00 -1.51 0.00 0.00 72.50 68.80 2i2x s THR 18 CO 0.22 0.00 1.00 0.72 -2.21 0.00 0.00 174.62 174.34 2i2x s PHE 19 N -3.80 3.23 0.00 9.09 -0.71 -1.12 -3.96 117.98 120.71 2i2x s PHE 19 Ca 0.10 1.62 0.00 0.00 -1.04 0.00 0.00 56.93 57.61 2i2x s PHE 19 Cb -0.05 -2.98 0.00 0.00 -1.21 0.00 0.00 43.02 38.78 2i2x s PHE 19 CO 0.05 -0.42 0.00 0.41 -1.34 0.00 0.00 175.22 173.92 2i2x n GLY 20 N -0.23 2.04 3.17 1.99 0.00 0.01 -4.88 105.19 107.30 2i2x n GLY 20 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2i2x n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2x s VAL 21 N -1.77 2.09 0.31 1.61 0.11 -1.25 -0.78 120.40 120.72 2i2x s VAL 21 Ca 0.00 -0.97 0.11 0.00 -2.93 0.00 0.00 61.98 58.19 2i2x s VAL 21 Cb 0.00 -1.84 -0.06 0.00 -1.53 0.00 0.00 36.38 32.96 2i2x s VAL 21 CO 0.00 0.55 -0.13 -0.94 -3.33 0.00 0.00 175.10 171.25 2i2x s SER 22 N 0.84 3.77 0.13 3.54 1.04 -0.55 -4.54 113.70 117.92 2i2x s SER 22 Ca -0.06 -1.06 -0.15 0.00 0.48 0.00 0.00 55.95 55.16 2i2x s SER 22 Cb -0.15 -0.38 -0.02 0.00 0.10 0.00 0.00 66.02 65.57 2i2x s SER 22 CO -0.02 -0.08 1.58 0.50 0.98 0.00 0.00 173.24 176.20 2i2x h LYS 23 N 2.11 0.70 -3.38 4.02 3.64 -1.46 -3.37 116.57 118.83 2i2x h LYS 23 Ca -0.41 -0.22 -0.71 0.00 -1.27 0.00 0.00 60.65 58.04 2i2x h LYS 23 Cb 1.25 -0.07 -0.35 0.00 -0.41 0.00 0.00 32.23 32.66 2i2x h LYS 23 CO 0.64 0.78 -0.12 0.71 -2.27 0.00 0.00 179.45 179.19 2i2x s TYR 24 N -5.05 3.81 0.82 1.91 2.02 -0.18 -5.04 117.35 115.64 2i2x s TYR 24 Ca -0.13 -2.93 -0.12 0.00 -0.37 0.00 0.00 57.07 53.52 2i2x s TYR 24 Cb 0.10 -3.27 0.09 0.00 -0.40 0.00 0.00 41.96 38.48 2i2x s TYR 24 CO 0.79 -0.77 1.15 -2.14 -1.57 0.00 0.00 175.55 173.01 2i2x s PRO 25 N -1.07 1.70 -0.11 -1.71 0.02 -1.26 -4.43 135.00 128.14 2i2x s PRO 25 Ca 0.25 1.51 0.03 0.00 0.02 0.00 0.00 61.00 62.81 2i2x s PRO 25 Cb -0.10 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 2i2x s PRO 25 CO -0.11 -2.12 -0.21 0.08 -0.33 0.00 0.00 177.00 174.32 2i2x s VAL 26 N -2.51 2.38 -0.22 3.83 1.01 0.30 -4.96 120.40 120.22 2i2x s VAL 26 Ca 0.67 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 2i2x s VAL 26 Cb -0.23 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2i2x s VAL 26 CO 0.53 0.55 0.09 -0.54 0.00 0.00 0.00 175.10 175.73 2i2x s LYS 27 N 0.30 3.87 0.21 2.72 1.02 -1.26 0.08 119.74 126.69 2i2x s LYS 27 Ca -0.15 -0.38 -0.15 0.00 0.02 0.00 0.00 55.97 55.30 2i2x s LYS 27 Cb -0.17 -3.32 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 2i2x s LYS 27 CO 0.08 0.05 0.49 0.00 -0.92 0.00 0.00 175.35 175.04 2i2x s ALA 28 N 1.00 -0.61 0.00 5.17 0.00 -0.51 -5.00 121.76 121.81 2i2x s ALA 28 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.48 2i2x s ALA 28 Cb -0.14 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2i2x s ALA 28 CO 0.03 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2i2x n GLY 29 N -0.34 2.63 3.40 0.00 0.00 -1.26 -2.27 105.19 107.35 2i2x n GLY 29 Ca -0.07 -0.30 -0.45 0.00 0.00 0.00 0.00 46.02 45.21 2i2x n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i2x s LEU 30 N 0.00 5.79 -1.26 0.99 1.43 0.12 -4.45 118.68 121.30 2i2x s LEU 30 Ca 0.00 -2.87 -0.01 0.00 -1.03 0.00 0.00 54.13 50.22 2i2x s LEU 30 Cb 0.00 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2i2x s LEU 30 CO 0.00 -0.65 0.15 -0.67 0.23 0.00 0.00 176.35 175.40 2i2x n ASP 31 N 4.67 -4.72 -4.76 2.29 2.03 -1.25 -2.54 116.55 112.26 2i2x n ASP 31 Ca 0.25 -0.08 -0.35 0.00 0.52 0.00 0.00 54.79 55.13 2i2x n ASP 31 Cb 0.44 -3.77 -0.08 0.00 -0.72 0.00 0.00 41.12 37.00 2i2x n ASP 31 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2i2x s LEU 32 N -4.62 3.89 -0.08 -2.67 2.96 -0.96 -4.78 118.68 112.42 2i2x s LEU 32 Ca 0.07 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2i2x s LEU 32 Cb -0.03 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2i2x s LEU 32 CO 0.09 0.36 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.73 2i2x s GLU 33 N -1.14 1.98 -0.18 1.98 2.02 -1.26 -1.42 118.70 120.68 2i2x s GLU 33 Ca 0.16 -0.50 -0.06 0.00 0.02 0.00 0.00 54.97 54.60 2i2x s GLU 33 Cb -0.12 -1.62 -0.03 0.00 0.10 0.00 0.00 34.13 32.46 2i2x s GLU 33 CO 0.06 0.02 0.01 0.42 0.02 0.00 0.00 175.26 175.79 2i2x s ILE 34 N 0.71 4.30 -0.12 -1.63 1.01 0.11 -4.34 121.20 121.25 2i2x s ILE 34 Ca -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.31 2i2x s ILE 34 Cb -0.16 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.39 2i2x s ILE 34 CO 0.03 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2i2x n GLY 35 N 3.66 0.46 1.34 6.18 0.00 -1.26 -0.54 105.19 115.04 2i2x n GLY 35 Ca -0.17 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 2i2x n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 36 N 0.97 4.56 0.00 4.61 0.00 -1.12 -1.49 120.51 128.04 2i2x n ALA 36 Ca -0.01 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.26 2i2x n ALA 36 Cb 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2i2x n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 37 N -1.11 0.85 3.08 0.00 0.00 0.04 -5.01 105.19 103.04 2i2x n GLY 37 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 2i2x n GLY 37 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2i2x s TYR 38 N -2.00 -0.12 0.37 1.61 1.13 -1.12 -4.89 117.35 112.33 2i2x s TYR 38 Ca 0.00 0.27 -0.15 0.00 -1.41 0.00 0.00 57.07 55.79 2i2x s TYR 38 Cb 0.00 0.03 -0.09 0.00 -1.10 0.00 0.00 41.96 40.80 2i2x s TYR 38 CO 0.00 -0.16 0.79 0.95 -2.51 0.00 0.00 175.55 174.61 2i2x s THR 39 N -0.41 4.66 -0.05 -3.49 -4.23 -1.26 -4.43 115.64 106.42 2i2x s THR 39 Ca -0.05 0.96 0.01 0.00 -1.18 0.00 0.00 61.69 61.43 2i2x s THR 39 Cb -0.03 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2i2x s THR 39 CO 0.01 -0.31 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.09 2i2x s ILE 40 N -2.13 0.64 0.32 2.99 1.01 -1.02 -4.88 121.20 118.12 2i2x s ILE 40 Ca 0.55 -0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.75 2i2x s ILE 40 Cb -0.10 -0.65 -0.09 0.00 0.01 0.00 0.00 42.46 41.62 2i2x s ILE 40 CO 0.21 0.25 1.16 -2.16 0.00 0.00 0.00 174.94 174.39 2i2x s PRO 41 N 0.97 4.44 -0.29 2.79 0.04 -1.26 -1.82 135.00 139.87 2i2x s PRO 41 Ca -0.10 1.89 0.02 0.00 0.04 0.00 0.00 61.00 62.85 2i2x s PRO 41 Cb -0.14 -3.03 0.08 0.00 0.04 0.00 0.00 34.50 31.45 2i2x s PRO 41 CO 0.00 0.01 -0.00 -2.00 0.04 0.00 0.00 177.00 175.05 2i2x s GLU 42 N -1.74 1.55 0.03 4.56 2.12 -0.38 -0.94 118.70 123.89 2i2x s GLU 42 Ca 0.48 -1.42 -0.23 0.00 0.36 0.00 0.00 54.97 54.17 2i2x s GLU 42 Cb -0.33 -2.80 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 2i2x s GLU 42 CO 0.42 -0.78 0.70 -1.50 -0.54 0.00 0.00 175.26 173.56 2i2x s ILE 43 N 1.18 4.79 0.18 -3.70 1.10 -0.40 -3.62 121.20 120.73 2i2x s ILE 43 Ca 0.02 1.48 0.10 0.00 -0.51 0.00 0.00 60.65 61.75 2i2x s ILE 43 Cb -0.19 -4.04 -0.04 0.00 0.15 0.00 0.00 42.46 38.33 2i2x s ILE 43 CO -0.09 0.39 -0.20 0.20 -2.11 0.00 0.00 174.94 173.13 2i2x s ASN 44 N -0.14 3.69 -0.11 4.50 0.01 -1.26 -1.33 114.94 120.29 2i2x s ASN 44 Ca 0.36 -0.75 -0.30 0.00 -0.71 0.00 0.00 52.86 51.45 2i2x s ASN 44 Cb -0.20 -0.40 0.09 0.00 0.41 0.00 0.00 41.25 41.15 2i2x s ASN 44 CO 0.21 0.13 0.77 -0.72 -1.51 0.00 0.00 177.10 175.98 2i2x s TYR 45 N -1.58 -0.60 0.02 2.20 -0.85 -1.26 -3.86 117.35 111.42 2i2x s TYR 45 Ca 0.21 1.10 0.09 0.00 -0.52 0.00 0.00 57.07 57.95 2i2x s TYR 45 Cb -0.09 0.40 -0.03 0.00 0.38 0.00 0.00 41.96 42.63 2i2x s TYR 45 CO 0.11 -0.51 -0.26 0.00 -1.52 0.00 0.00 175.55 173.37 2i2x s ALA 46 N -0.93 2.22 0.55 9.51 0.00 0.50 -4.63 121.76 128.98 2i2x s ALA 46 Ca -0.07 -1.22 -0.17 0.00 0.00 0.00 0.00 51.96 50.49 2i2x s ALA 46 Cb -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 2i2x s ALA 46 CO 0.06 0.53 1.05 -2.14 0.00 0.00 0.00 175.76 175.26 2i2x s PRO 47 N -1.04 3.52 0.69 0.00 0.02 -1.26 -0.31 135.00 136.61 2i2x s PRO 47 Ca 0.11 1.25 -0.16 0.00 0.02 0.00 0.00 61.00 62.23 2i2x s PRO 47 Cb -0.10 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 32.38 2i2x s PRO 47 CO 0.01 -0.66 1.19 1.03 -0.33 0.00 0.00 177.00 178.25 2i2x s ARG 48 N -3.77 2.44 0.31 5.54 0.52 -1.26 -4.77 118.95 117.96 2i2x s ARG 48 Ca 0.65 1.71 0.06 0.00 -0.52 0.00 0.00 55.73 57.63 2i2x s ARG 48 Cb -0.16 -1.87 0.74 0.00 0.52 0.00 0.00 34.95 34.18 2i2x s ARG 48 CO 0.31 -1.59 1.79 -1.35 0.02 0.00 0.00 175.30 174.48 2i2x h PRO 49 N 0.03 0.75 -0.63 3.54 0.11 -1.97 -1.87 132.00 131.96 2i2x h PRO 49 Ca -0.48 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.67 2i2x h PRO 49 Cb 1.29 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2i2x h PRO 49 CO 0.52 0.50 0.42 0.93 -0.21 0.00 0.00 178.00 180.15 2i2x h GLU 50 N 0.77 0.50 0.00 1.05 3.07 -2.02 -2.58 114.58 115.36 2i2x h GLU 50 Ca 0.56 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 2i2x h GLU 50 Cb 0.86 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2i2x h GLU 50 CO -0.34 0.33 0.00 0.00 -1.40 0.00 0.00 179.01 177.60 2i2x h ALA 51 N 1.68 1.00 0.00 3.43 0.00 -1.65 -2.71 119.26 121.01 2i2x h ALA 51 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2i2x h ALA 51 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2i2x h ALA 51 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 2i2x n GLY 52 N 0.07 -1.23 0.37 0.00 0.00 -0.97 -2.21 105.19 101.21 2i2x n GLY 52 Ca 0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2i2x n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x h ALA 53 N 3.29 -0.96 -2.17 4.61 0.00 -1.63 -3.44 119.26 118.97 2i2x h ALA 53 Ca 0.00 -0.11 -0.45 0.00 0.00 0.00 0.00 54.91 54.35 2i2x h ALA 53 Cb 0.28 0.71 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 2i2x h ALA 53 CO 0.00 -1.02 -0.70 -1.54 0.00 0.00 0.00 179.25 175.98 2i2x s SER 54 N -3.97 2.53 0.36 0.00 1.04 -1.26 -5.05 113.70 107.35 2i2x s SER 54 Ca -0.13 -1.10 0.06 0.00 0.48 0.00 0.00 55.95 55.26 2i2x s SER 54 Cb 0.04 -0.13 0.70 0.00 0.10 0.00 0.00 66.02 66.73 2i2x s SER 54 CO 0.45 -0.28 1.92 0.50 0.98 0.00 0.00 173.24 176.81 2i2x h LYS 55 N 2.46 0.47 -0.50 4.02 3.64 -1.86 -2.33 116.57 122.46 2i2x h LYS 55 Ca -0.39 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 58.78 2i2x h LYS 55 Cb 1.22 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2i2x h LYS 55 CO 0.64 0.47 -0.18 0.93 -2.27 0.00 0.00 179.45 179.05 2i2x h GLU 56 N 0.45 1.00 -0.31 1.90 3.07 -1.96 -1.20 114.58 117.54 2i2x h GLU 56 Ca 0.10 -0.41 -0.07 0.00 -0.50 0.00 0.00 59.36 58.49 2i2x h GLU 56 Cb 0.26 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2i2x h GLU 56 CO 0.00 1.09 -0.11 0.87 -1.40 0.00 0.00 179.01 179.46 2i2x h LYS 57 N 0.88 0.52 -0.46 2.33 1.57 -1.74 -2.07 116.57 117.59 2i2x h LYS 57 Ca 0.12 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2i2x h LYS 57 Cb 0.75 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2i2x h LYS 57 CO 0.06 0.63 -0.23 1.25 -0.57 0.00 0.00 179.45 180.59 2i2x h LEU 58 N 0.48 1.00 -0.59 2.94 5.85 -0.94 -1.37 115.31 122.68 2i2x h LEU 58 Ca 0.09 -0.40 -0.11 0.00 0.84 0.00 0.00 57.88 58.30 2i2x h LEU 58 Cb 0.49 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2i2x h LEU 58 CO 0.03 1.19 -0.06 0.40 -0.34 0.00 0.00 178.44 179.65 2i2x h ILE 59 N 0.82 1.27 0.41 4.05 2.04 -1.06 -1.84 117.51 123.19 2i2x h ILE 59 Ca 0.10 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 2i2x h ILE 59 Cb 0.81 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2i2x h ILE 59 CO 0.07 0.44 -0.20 0.50 0.00 0.00 0.00 178.15 178.96 2i2x h LYS 60 N 0.95 -0.53 -0.47 2.37 1.63 -1.26 0.13 116.57 119.40 2i2x h LYS 60 Ca 0.16 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 60.08 2i2x h LYS 60 Cb 0.63 0.12 -0.08 0.00 -0.60 0.00 0.00 32.23 32.30 2i2x h LYS 60 CO 0.04 -0.35 -0.04 1.49 -3.45 0.00 0.00 179.45 177.14 2i2x h GLU 61 N -0.55 0.07 -0.21 1.90 4.57 -1.08 -0.53 114.58 118.76 2i2x h GLU 61 Ca -0.06 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2i2x h GLU 61 Cb 0.42 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2i2x h GLU 61 CO 0.09 0.05 -0.28 1.88 -1.18 0.00 0.00 179.01 179.57 2i2x h TYR 62 N 0.07 0.44 -0.12 0.92 0.05 -1.09 -1.00 116.97 116.25 2i2x h TYR 62 Ca 0.23 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 2i2x h TYR 62 Cb 0.35 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2i2x h TYR 62 CO -0.33 0.64 0.08 0.93 -1.05 0.00 0.00 178.16 178.42 2i2x h GLU 63 N 0.35 0.16 0.04 4.88 5.08 0.60 -0.44 114.58 125.25 2i2x h GLU 63 Ca 0.05 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2i2x h GLU 63 Cb 0.67 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2i2x h GLU 63 CO 0.05 0.14 -0.30 0.00 -1.00 0.00 0.00 179.01 177.90 2i2x h ARG 64 N 0.14 -0.46 -0.34 2.33 3.08 -0.88 0.07 114.38 118.32 2i2x h ARG 64 Ca 0.04 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.18 2i2x h ARG 64 Cb 0.01 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 2i2x h ARG 64 CO -0.01 -0.31 -0.46 0.82 -1.07 0.00 0.00 179.97 178.95 2i2x h ILE 65 N -0.47 0.09 -0.23 2.04 2.04 -1.10 0.18 117.51 120.06 2i2x h ILE 65 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2i2x h ILE 65 Cb 0.54 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2i2x h ILE 65 CO -0.23 0.00 0.07 0.74 0.00 0.00 0.00 178.15 178.73 2i2x h THR 66 N -0.39 0.93 -0.36 -0.27 2.02 -0.86 -1.97 112.91 112.02 2i2x h THR 66 Ca 0.11 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.25 2i2x h THR 66 Cb 0.60 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2i2x h THR 66 CO -0.54 0.03 0.20 0.74 0.37 0.00 0.00 175.52 176.32 2i2x h THR 67 N 0.17 1.02 -0.77 3.16 2.02 -0.49 -1.53 112.91 116.49 2i2x h THR 67 Ca 0.10 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2i2x h THR 67 Cb 0.08 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2i2x h THR 67 CO -0.11 0.07 0.44 0.44 0.37 0.00 0.00 175.52 176.73 2i2x h ASP 68 N 0.41 0.93 0.31 4.18 3.32 -0.28 -1.81 116.42 123.49 2i2x h ASP 68 Ca 0.15 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2i2x h ASP 68 Cb 0.02 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2i2x h ASP 68 CO -0.08 0.74 -0.15 0.58 -1.72 0.00 0.00 179.24 178.61 2i2x h VAL 69 N 1.06 0.63 -0.64 -1.35 2.07 -1.09 -2.26 116.25 114.67 2i2x h VAL 69 Ca 0.27 -0.68 0.08 0.00 0.82 0.00 0.00 66.70 67.19 2i2x h VAL 69 Cb -0.00 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2i2x h VAL 69 CO -0.05 0.12 0.31 0.24 0.02 0.00 0.00 177.57 178.21 2i2x h MET 70 N -0.83 0.53 -0.32 1.57 2.86 -1.24 -1.22 114.93 116.28 2i2x h MET 70 Ca -0.04 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2i2x h MET 70 Cb 0.52 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 2i2x h MET 70 CO 0.07 0.35 0.02 1.49 1.06 0.00 0.00 176.91 179.91 2i2x h GLU 71 N 0.55 0.12 -0.56 1.72 4.57 -1.36 -2.39 114.58 117.22 2i2x h GLU 71 Ca 0.31 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 2i2x h GLU 71 Cb 0.29 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2i2x h GLU 71 CO -0.24 0.08 0.27 -0.09 -1.18 0.00 0.00 179.01 177.85 2i2x h ARG 72 N 0.12 0.81 -0.82 1.92 9.65 -0.73 -1.90 114.38 123.43 2i2x h ARG 72 Ca 0.15 -0.12 0.06 0.00 -1.10 0.00 0.00 59.98 58.97 2i2x h ARG 72 Cb 0.20 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.57 2i2x h ARG 72 CO -0.24 0.66 0.51 0.52 2.80 0.00 0.00 179.97 184.22 2i2x h MET 73 N 0.76 0.91 0.00 0.20 2.86 -0.93 -2.70 114.93 116.03 2i2x h MET 73 Ca 0.19 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 2i2x h MET 73 Cb 0.11 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2i2x h MET 73 CO -0.02 0.60 -0.51 -0.39 1.06 0.00 0.00 176.91 177.65 2i2x h VAL 74 N 0.94 0.82 0.00 -2.22 -1.51 -1.18 -1.66 116.25 111.43 2i2x h VAL 74 Ca 0.36 -2.16 -0.01 0.00 -1.23 0.00 0.00 66.70 63.66 2i2x h VAL 74 Cb 0.15 2.39 -0.00 0.00 -2.13 0.00 0.00 31.29 31.70 2i2x h VAL 74 CO -0.16 0.47 -0.03 1.56 -1.23 0.00 0.00 177.57 178.17 2i2x h GLN 75 N 0.00 0.00 -0.00 5.19 1.08 -1.04 -3.23 115.11 117.11 2i2x h GLN 75 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2i2x h GLN 75 Cb 1.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 2i2x h GLN 75 CO 0.06 0.03 -0.05 0.28 -0.95 0.00 0.00 178.83 178.20 2i2x n VAL 76 N -3.16 0.00 -0.43 -0.54 0.31 -1.09 -5.02 118.33 108.40 2i2x n VAL 76 Ca -0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2i2x n VAL 76 Cb 0.29 1.02 0.00 0.00 -0.91 0.00 0.00 33.84 34.23 2i2x n VAL 76 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i2x n GLY 77 N 0.70 0.75 3.75 2.92 0.00 -0.77 -5.04 105.19 107.50 2i2x n GLY 77 Ca 0.01 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2i2x n GLY 77 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i2x s PHE 78 N -2.00 3.26 -0.51 1.61 0.08 -0.70 -4.94 117.98 114.78 2i2x s PHE 78 Ca 0.00 1.37 0.24 0.00 0.12 0.00 0.00 56.93 58.65 2i2x s PHE 78 Cb 0.00 -3.56 0.41 0.00 -0.57 0.00 0.00 43.02 39.30 2i2x s PHE 78 CO 0.00 -1.62 1.54 -1.00 -0.10 0.00 0.00 175.22 174.04 2i2x h PRO 79 N 4.54 0.00 -2.43 0.24 0.13 -1.95 -3.43 132.00 129.09 2i2x h PRO 79 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 2i2x h PRO 79 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2i2x h PRO 79 CO 0.72 0.00 0.04 0.00 -0.23 0.00 0.00 178.00 178.53 2i2x s ALA 80 N -3.20 -1.42 -0.15 -0.56 0.00 -1.26 -1.66 121.76 113.51 2i2x s ALA 80 Ca 0.07 0.91 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 2i2x s ALA 80 Cb 0.08 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.37 2i2x s ALA 80 CO 0.67 -0.37 0.65 -1.50 0.00 0.00 0.00 175.76 175.21 2i2x s ILE 81 N -1.49 0.00 -0.01 0.00 -1.16 -0.47 -4.47 121.20 113.61 2i2x s ILE 81 Ca -0.11 -0.03 0.05 0.00 -0.51 0.00 0.00 60.65 60.05 2i2x s ILE 81 Cb -0.02 -0.94 -0.03 0.00 0.61 0.00 0.00 42.46 42.09 2i2x s ILE 81 CO 0.06 -0.02 -0.17 -0.63 -2.81 0.00 0.00 174.94 171.37 2i2x s ILE 82 N -0.44 2.86 -0.09 2.00 1.01 -0.12 -2.81 121.20 123.61 2i2x s ILE 82 Ca -0.06 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.68 2i2x s ILE 82 Cb -0.03 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 2i2x s ILE 82 CO 0.05 0.50 -0.14 -0.76 0.00 0.00 0.00 174.94 174.58 2i2x s LEU 83 N -0.98 2.69 -0.07 2.97 1.02 -0.79 -1.27 118.68 122.25 2i2x s LEU 83 Ca 0.13 -0.27 0.05 0.00 0.02 0.00 0.00 54.13 54.05 2i2x s LEU 83 Cb -0.10 -1.57 -0.01 0.00 0.02 0.00 0.00 46.19 44.52 2i2x s LEU 83 CO 0.02 0.26 -0.22 -0.70 0.02 0.00 0.00 176.35 175.73 2i2x s GLU 84 N -0.20 2.68 -0.30 1.70 2.12 -0.44 -0.63 118.70 123.62 2i2x s GLU 84 Ca 0.00 -0.84 0.02 0.00 0.36 0.00 0.00 54.97 54.50 2i2x s GLU 84 Cb -0.13 -2.26 0.07 0.00 0.26 0.00 0.00 34.13 32.07 2i2x s GLU 84 CO 0.03 0.39 -0.01 0.99 -0.54 0.00 0.00 175.26 176.12 2i2x s THR 85 N -0.16 2.51 -0.37 -1.70 2.01 -0.03 -4.25 115.64 113.64 2i2x s THR 85 Ca -0.03 -1.79 -0.25 0.00 0.31 0.00 0.00 61.69 59.93 2i2x s THR 85 Cb -0.14 -2.59 0.01 0.00 0.01 0.00 0.00 72.50 69.80 2i2x s THR 85 CO 0.04 -0.26 0.87 -1.61 -0.69 0.00 0.00 174.62 172.97 2i2x s GLU 86 N 1.09 3.79 0.28 4.92 2.02 -1.26 -1.64 118.70 127.89 2i2x s GLU 86 Ca -0.01 0.44 -0.30 0.00 0.02 0.00 0.00 54.97 55.12 2i2x s GLU 86 Cb -0.20 -3.81 -0.13 0.00 0.10 0.00 0.00 34.13 30.09 2i2x s GLU 86 CO -0.05 -0.92 1.35 0.72 0.02 0.00 0.00 175.26 176.38 2i2x n HIS 87 N 6.65 2.17 -2.61 1.61 8.25 -0.35 -4.98 115.22 125.96 2i2x n HIS 87 Ca 0.05 0.49 -0.34 0.00 -0.26 0.00 0.00 57.72 57.66 2i2x n HIS 87 Cb 0.48 -2.43 -0.04 0.00 1.12 0.00 0.00 29.99 29.11 2i2x n HIS 87 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2i2x s VAL 88 N -0.48 3.99 0.32 1.59 -7.23 -1.26 -4.60 120.40 112.73 2i2x s VAL 88 Ca 0.63 1.23 0.19 0.00 -1.81 0.00 0.00 61.98 62.22 2i2x s VAL 88 Cb -0.62 -3.50 0.31 0.00 0.56 0.00 0.00 36.38 33.13 2i2x s VAL 88 CO 0.55 -0.28 1.34 0.00 -0.31 0.00 0.00 175.10 176.39 2i2x n GLN 89 N -0.91 -0.05 0.12 4.82 -0.00 -1.26 -0.53 117.38 119.57 2i2x n GLN 89 Ca 0.08 1.15 0.13 0.00 -0.00 0.00 0.00 57.00 58.37 2i2x n GLN 89 Cb 0.53 -2.10 0.41 0.00 -0.00 0.00 0.00 30.24 29.08 2i2x n GLN 89 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 2i2x h GLN 90 N 0.00 0.00 0.00 2.61 -0.00 -1.96 -1.27 115.11 114.49 2i2x h GLN 90 Ca 0.72 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 59.30 2i2x h GLN 90 Cb 1.97 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.44 2i2x h GLN 90 CO -0.62 0.00 -0.32 0.52 -0.00 0.00 0.00 178.83 178.41 2i2x h MET 91 N 0.00 0.00 0.03 0.06 2.86 -1.06 -2.67 114.93 114.15 2i2x h MET 91 Ca 0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2i2x h MET 91 Cb 0.70 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 2i2x h MET 91 CO 0.00 0.32 -2.11 0.43 1.06 0.00 0.00 176.91 176.62 2i2x n SER 92 N -3.24 1.21 0.12 1.22 7.64 -1.04 -2.47 113.62 117.06 2i2x n SER 92 Ca 0.02 0.15 -0.02 0.00 1.01 0.00 0.00 58.87 60.03 2i2x n SER 92 Cb 0.61 -0.08 0.17 0.00 -1.01 0.00 0.00 64.21 63.90 2i2x n SER 92 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2i2x h ASN 93 N 0.02 0.08 -3.95 6.43 2.35 -1.33 -3.32 115.58 115.85 2i2x h ASN 93 Ca -0.45 -0.04 -0.66 0.00 -0.55 0.00 0.00 56.30 54.60 2i2x h ASN 93 Cb 2.05 -0.02 -0.39 0.00 0.05 0.00 0.00 38.32 40.01 2i2x h ASN 93 CO 0.04 0.66 -0.49 0.20 -1.65 0.00 0.00 177.43 176.18 2i2x s ASN 94 N -6.87 4.83 0.47 5.81 0.01 -1.00 -4.99 114.94 113.20 2i2x s ASN 94 Ca -0.02 -3.24 0.20 0.00 -0.71 0.00 0.00 52.86 49.09 2i2x s ASN 94 Cb 0.13 -1.72 1.20 0.00 0.41 0.00 0.00 41.25 41.27 2i2x s ASN 94 CO 0.77 -0.23 1.93 -0.65 -1.51 0.00 0.00 177.10 177.42 2i2x h PRO 95 N 6.33 0.24 0.00 -0.60 0.11 -1.72 -0.45 132.00 135.91 2i2x h PRO 95 Ca 0.01 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2i2x h PRO 95 Cb 0.87 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2i2x h PRO 95 CO 0.72 0.16 -0.08 0.66 -0.21 0.00 0.00 178.00 179.25 2i2x h SER 96 N 0.25 0.00 0.84 -2.05 4.64 -1.93 -2.06 113.55 113.24 2i2x h SER 96 Ca 0.35 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 2i2x h SER 96 Cb 1.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2i2x h SER 96 CO -0.08 0.08 -0.41 -0.50 -0.87 0.00 0.00 176.83 175.06 2i2x h TRP 97 N 0.00 -1.05 -1.01 4.77 4.06 -1.31 0.14 115.95 121.55 2i2x h TRP 97 Ca -0.00 -0.02 0.24 0.00 2.06 0.00 0.00 58.89 61.16 2i2x h TRP 97 Cb 0.64 0.35 -0.10 0.00 -1.00 0.00 0.00 29.16 29.05 2i2x h TRP 97 CO 0.00 -0.65 0.63 0.78 -3.56 0.00 0.00 178.44 175.64 2i2x h GLY 98 N -1.24 1.50 0.81 1.49 0.00 -1.32 -1.51 103.07 102.81 2i2x h GLY 98 Ca -0.12 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 2i2x h GLY 98 CO 0.19 -0.14 -0.19 0.00 0.00 0.00 0.00 176.54 176.40 2i2x h ALA 99 N 1.66 0.27 -0.58 3.60 0.00 -1.06 -1.26 119.26 121.89 2i2x h ALA 99 Ca 0.60 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2i2x h ALA 99 Cb 1.27 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2i2x h ALA 99 CO -0.35 0.20 0.17 0.93 0.00 0.00 0.00 179.25 180.19 2i2x h GLU 100 N 0.11 0.88 0.55 0.00 5.08 0.03 -1.51 114.58 119.72 2i2x h GLU 100 Ca 0.03 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2i2x h GLU 100 Cb 0.73 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2i2x h GLU 100 CO 0.05 0.76 -0.27 0.28 -1.00 0.00 0.00 179.01 178.84 2i2x h VAL 101 N 0.85 0.44 -0.94 3.13 2.07 -1.23 -0.17 116.25 120.39 2i2x h VAL 101 Ca 0.19 -0.13 0.27 0.00 0.82 0.00 0.00 66.70 67.85 2i2x h VAL 101 Cb 0.26 0.49 -0.17 0.00 -1.52 0.00 0.00 31.29 30.36 2i2x h VAL 101 CO -0.01 0.02 0.14 0.00 0.02 0.00 0.00 177.57 177.74 2i2x h ALA 102 N -0.42 1.27 -0.17 1.67 0.00 -0.95 -0.21 119.26 120.44 2i2x h ALA 102 Ca -0.08 0.29 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2i2x h ALA 102 Cb 0.60 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2i2x h ALA 102 CO 0.12 -0.57 -0.35 1.25 0.00 0.00 0.00 179.25 179.71 2i2x h HIS 103 N 0.08 0.69 0.19 0.00 6.17 -0.27 0.39 115.15 122.39 2i2x h HIS 103 Ca 0.59 -0.25 -0.01 0.00 0.71 0.00 0.00 60.37 61.42 2i2x h HIS 103 Cb 1.26 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 31.06 2i2x h HIS 103 CO -0.37 0.98 -0.09 0.00 0.71 0.00 0.00 177.93 179.16 2i2x h ALA 104 N 0.58 -0.26 -0.12 5.26 0.00 0.18 -0.75 119.26 124.15 2i2x h ALA 104 Ca 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2i2x h ALA 104 Cb 0.95 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2i2x h ALA 104 CO 0.08 -0.62 -0.20 1.96 0.00 0.00 0.00 179.25 180.46 2i2x h GLN 105 N -0.30 -0.25 -0.86 0.00 4.20 -1.08 -2.73 115.11 114.08 2i2x h GLN 105 Ca -0.03 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.76 2i2x h GLN 105 Cb 0.23 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 2i2x h GLN 105 CO 0.04 -0.17 0.54 -0.22 -0.67 0.00 0.00 178.83 178.35 2i2x h LYS 106 N -0.26 0.95 -0.38 1.46 1.63 -0.73 -1.67 116.57 117.58 2i2x h LYS 106 Ca 0.10 -0.06 0.08 0.00 -0.85 0.00 0.00 60.65 59.92 2i2x h LYS 106 Cb 0.40 -0.21 -0.08 0.00 -0.60 0.00 0.00 32.23 31.74 2i2x h LYS 106 CO -0.27 0.63 -0.13 1.15 -3.45 0.00 0.00 179.45 177.38 2i2x h THR 107 N 0.98 0.55 -0.60 1.00 2.02 -0.84 0.76 112.91 116.79 2i2x h THR 107 Ca 0.37 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.55 2i2x h THR 107 Cb 0.16 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2i2x h THR 107 CO -0.17 0.00 0.37 0.40 0.37 0.00 0.00 175.52 176.49 2i2x h ILE 108 N -0.05 1.17 -0.77 3.11 2.04 -1.20 -2.65 117.51 119.15 2i2x h ILE 108 Ca 0.18 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2i2x h ILE 108 Cb 0.33 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2i2x h ILE 108 CO -0.41 0.17 0.35 0.24 0.00 0.00 0.00 178.15 178.50 2i2x h MET 109 N 0.80 1.13 -0.81 2.37 2.86 -0.40 -1.82 114.93 119.06 2i2x h MET 109 Ca 0.21 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2i2x h MET 109 Cb -0.04 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.38 2i2x h MET 109 CO -0.04 0.89 0.53 0.93 1.06 0.00 0.00 176.91 180.28 2i2x h GLU 110 N 1.10 1.00 -0.13 1.72 5.08 -0.72 0.07 114.58 122.70 2i2x h GLU 110 Ca 0.26 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2i2x h GLU 110 Cb 0.15 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2i2x h GLU 110 CO -0.03 0.66 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.41 2i2x h LYS 111 N 1.03 0.23 -0.70 2.33 3.64 -1.00 0.20 116.57 122.30 2i2x h LYS 111 Ca 0.31 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2i2x h LYS 111 Cb -0.01 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2i2x h LYS 111 CO -0.09 0.49 0.37 1.88 -2.27 0.00 0.00 179.45 179.83 2i2x h TYR 112 N -0.05 0.98 -0.55 1.91 -1.99 -1.18 -1.73 116.97 114.36 2i2x h TYR 112 Ca 0.04 -0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.75 2i2x h TYR 112 Cb 0.39 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.77 2i2x h TYR 112 CO 0.04 0.71 0.34 1.25 -0.00 0.00 0.00 178.16 180.50 2i2x h HIS 113 N 0.97 0.64 -0.14 4.88 2.76 -0.78 0.14 115.15 123.63 2i2x h HIS 113 Ca 0.24 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.31 2i2x h HIS 113 Cb 0.07 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2i2x h HIS 113 CO 0.00 0.37 -0.44 -0.44 -1.30 0.00 0.00 177.93 176.12 2i2x h ASP 114 N 0.68 0.34 0.31 3.26 3.32 -0.38 -0.28 116.42 123.67 2i2x h ASP 114 Ca 0.22 -0.15 -0.32 0.00 0.02 0.00 0.00 57.03 56.80 2i2x h ASP 114 Cb 0.00 -0.10 0.03 0.00 0.22 0.00 0.00 39.33 39.49 2i2x h ASP 114 CO -0.09 0.74 -1.38 -0.33 -1.72 0.00 0.00 179.24 176.47 2i2x h GLU 115 N 0.27 0.51 0.00 3.56 5.08 -1.11 -3.42 114.58 119.47 2i2x h GLU 115 Ca 0.02 -0.81 -0.04 0.00 -1.00 0.00 0.00 59.36 57.53 2i2x h GLU 115 Cb 0.89 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2i2x h GLU 115 CO 0.07 1.38 -1.32 0.66 -1.00 0.00 0.00 179.01 178.81 2i2x n TYR 116 N -3.70 0.00 -0.74 4.33 4.01 0.49 -5.01 117.16 116.54 2i2x n TYR 116 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2i2x n TYR 116 Cb 1.06 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 2i2x n TYR 116 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2x n GLY 117 N 2.32 0.77 3.71 2.72 0.00 -0.12 -5.02 105.19 109.59 2i2x n GLY 117 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2i2x n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i2x s ILE 118 N -2.89 2.39 0.08 -0.61 2.07 -1.26 -4.97 121.20 116.02 2i2x s ILE 118 Ca 0.00 0.23 -0.30 0.00 -1.41 0.00 0.00 60.65 59.17 2i2x s ILE 118 Cb 0.00 -3.15 -0.05 0.00 0.13 0.00 0.00 42.46 39.39 2i2x s ILE 118 CO 0.00 0.01 1.06 -0.54 -1.91 0.00 0.00 174.94 173.56 2i2x s LYS 119 N 1.43 4.57 0.19 3.50 1.02 -0.66 -4.50 119.74 125.29 2i2x s LYS 119 Ca 0.73 1.58 -0.23 0.00 0.02 0.00 0.00 55.97 58.08 2i2x s LYS 119 Cb -0.46 -3.37 0.05 0.00 -0.52 0.00 0.00 37.83 33.53 2i2x s LYS 119 CO 0.32 -0.01 0.68 0.00 -0.92 0.00 0.00 175.35 175.42 2i2x s ALA 121 N -3.76 -0.99 -0.09 0.00 0.00 -1.12 0.10 121.76 115.90 2i2x s ALA 121 Ca 0.05 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.12 2i2x s ALA 121 Cb -0.03 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2i2x s ALA 121 CO -0.05 -0.61 -0.21 -1.17 0.00 0.00 0.00 175.76 173.72 2i2x s LEU 122 N -2.62 2.25 -0.15 0.00 2.96 -1.26 -1.88 118.68 117.98 2i2x s LEU 122 Ca 0.01 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2i2x s LEU 122 Cb 0.01 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 2i2x s LEU 122 CO -0.10 0.19 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.43 2i2x s ARG 123 N 0.14 3.42 -0.17 1.98 3.52 0.20 -0.39 118.95 127.65 2i2x s ARG 123 Ca -0.11 -0.65 -0.03 0.00 -0.13 0.00 0.00 55.73 54.81 2i2x s ARG 123 Cb -0.16 -2.75 -0.02 0.00 -1.56 0.00 0.00 34.95 30.46 2i2x s ARG 123 CO 0.06 0.12 -0.07 -1.01 -0.81 0.00 0.00 175.30 173.59 2i2x s HIS 124 N 0.62 2.94 -0.43 5.12 3.76 -0.07 -0.85 115.29 126.37 2i2x s HIS 124 Ca -0.06 -0.57 -0.06 0.00 -0.15 0.00 0.00 55.06 54.22 2i2x s HIS 124 Cb -0.15 -1.96 0.11 0.00 1.11 0.00 0.00 32.58 31.69 2i2x s HIS 124 CO 0.03 -0.23 0.26 0.99 -0.85 0.00 0.00 174.74 174.94 2i2x s THR 125 N 0.67 3.69 0.39 1.30 2.01 -0.65 -1.90 115.64 121.14 2i2x s THR 125 Ca -0.04 -1.92 -0.27 0.00 0.31 0.00 0.00 61.69 59.77 2i2x s THR 125 Cb -0.15 -3.47 -0.10 0.00 0.01 0.00 0.00 72.50 68.79 2i2x s THR 125 CO 0.02 -0.72 1.39 -0.63 -0.69 0.00 0.00 174.62 174.00 2i2x s ILE 126 N 1.24 2.33 0.09 1.82 1.09 -0.72 -1.21 121.20 125.85 2i2x s ILE 126 Ca 0.07 0.32 -0.30 0.00 -1.10 0.00 0.00 60.65 59.64 2i2x s ILE 126 Cb -0.24 -3.19 -0.05 0.00 -1.06 0.00 0.00 42.46 37.91 2i2x s ILE 126 CO -0.03 0.06 1.01 -0.83 -0.10 0.00 0.00 174.94 175.06 2i2x s GLY 127 N -0.46 2.90 -0.69 6.18 0.00 -1.26 -4.30 107.32 109.70 2i2x s GLY 127 Ca 0.55 0.63 -0.26 0.00 0.00 0.00 0.00 44.72 45.64 2i2x s GLY 127 CO 0.56 1.60 1.91 -0.35 0.00 0.00 0.00 173.10 176.81 2i2x s ASP 128 N 0.30 5.20 0.00 1.64 -1.08 -1.26 -4.79 116.67 116.67 2i2x s ASP 128 Ca 0.50 0.09 0.21 0.00 -0.52 0.00 0.00 52.55 52.82 2i2x s ASP 128 Cb -0.24 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.21 2i2x s ASP 128 CO 0.30 -2.51 1.45 2.30 0.52 0.00 0.00 175.17 177.23 2i2x n ILE 129 N 7.43 0.49 -1.61 4.11 -5.35 -1.26 -4.80 119.36 118.37 2i2x n ILE 129 Ca 0.26 -0.65 -0.42 0.00 -0.27 0.00 0.00 62.75 61.68 2i2x n ILE 129 Cb 0.51 0.69 -0.01 0.00 -1.74 0.00 0.00 39.64 39.08 2i2x n ILE 129 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2i2x n ARG 130 N 1.12 2.73 -3.64 6.28 1.74 -1.26 -4.78 116.66 118.86 2i2x n ARG 130 Ca 0.18 -2.46 -0.07 0.00 -0.77 0.00 0.00 57.85 54.74 2i2x n ARG 130 Cb 0.51 -3.20 -0.07 0.00 -1.02 0.00 0.00 32.46 28.68 2i2x n ARG 130 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2i2x s GLU 131 N 3.36 0.34 0.00 5.56 2.12 -1.26 -1.23 118.70 127.58 2i2x s GLU 131 Ca 0.50 0.35 0.00 0.00 0.36 0.00 0.00 54.97 56.17 2i2x s GLU 131 Cb 0.14 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.70 2i2x s GLU 131 CO -0.06 -0.05 0.00 0.27 -0.54 0.00 0.00 175.26 174.88 2i2x n ASN 132 N 1.77 1.30 0.15 -1.70 2.04 -0.95 -4.91 115.26 112.96 2i2x n ASN 132 Ca -0.11 -0.37 0.01 0.00 -0.44 0.00 0.00 54.58 53.67 2i2x n ASN 132 Cb 0.57 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 38.03 2i2x n ASN 132 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 2i2x h ARG 133 N 0.00 0.00 0.00 -3.83 2.43 -2.02 -3.37 114.38 107.59 2i2x h ARG 133 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2i2x h ARG 133 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2i2x h ARG 133 CO 0.00 0.55 -0.45 1.05 -1.51 0.00 0.00 179.97 179.61 2i2x h GLU 134 N 0.00 0.00 -5.17 0.20 9.09 -2.04 -3.50 114.58 113.17 2i2x h GLU 134 Ca -0.01 0.00 -0.46 0.00 0.05 0.00 0.00 59.36 58.95 2i2x h GLU 134 Cb 1.04 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 28.00 2i2x h GLU 134 CO 0.07 0.00 -0.61 -0.59 0.05 0.00 0.00 179.01 177.94 2i2x s PHE 135 N -2.15 1.90 0.46 2.06 -0.12 -1.26 -5.01 117.98 113.86 2i2x s PHE 135 Ca -0.13 -1.00 -0.24 0.00 -0.05 0.00 0.00 56.93 55.51 2i2x s PHE 135 Cb 0.02 -1.22 -0.07 0.00 -0.63 0.00 0.00 43.02 41.11 2i2x s PHE 135 CO 0.19 -0.05 1.29 -0.51 -0.05 0.00 0.00 175.22 176.09 2i2x s LEU 136 N -3.46 4.05 -0.41 -1.99 1.43 -1.26 -2.24 118.68 114.79 2i2x s LEU 136 Ca 0.36 2.60 0.11 0.00 -1.03 0.00 0.00 54.13 56.17 2i2x s LEU 136 Cb 0.08 -4.10 0.35 0.00 0.03 0.00 0.00 46.19 42.55 2i2x s LEU 136 CO 0.15 -1.09 0.77 0.00 0.23 0.00 0.00 176.35 176.41 2i2x n GLN 137 N -0.39 1.38 0.28 1.70 6.02 -0.37 -4.90 117.38 121.11 2i2x n GLN 137 Ca 0.07 -3.65 0.19 0.00 -0.01 0.00 0.00 57.00 53.59 2i2x n GLN 137 Cb 0.45 -1.80 1.00 0.00 1.02 0.00 0.00 30.24 30.92 2i2x n GLN 137 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2i2x h LEU 138 N 3.02 0.00 -2.91 1.08 3.38 -1.85 -1.78 115.31 116.25 2i2x h LEU 138 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2i2x h LEU 138 Cb 0.88 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.42 2i2x h LEU 138 CO 0.56 0.00 -0.78 0.54 0.09 0.00 0.00 178.44 178.85 2i2x n ARG 139 N -2.80 0.55 0.00 1.13 1.74 -1.26 -4.85 116.66 111.17 2i2x n ARG 139 Ca -0.02 -2.35 0.00 0.00 -0.77 0.00 0.00 57.85 54.71 2i2x n ARG 139 Cb 0.06 -0.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 2i2x n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i2x n GLY 140 N -0.14 2.06 0.30 -0.13 0.00 -0.67 -4.92 105.19 101.69 2i2x n GLY 140 Ca 0.10 -1.94 0.17 0.00 0.00 0.00 0.00 46.02 44.34 2i2x n GLY 140 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i2x h ASP 141 N 0.00 0.00 0.70 1.61 3.32 -1.98 -2.36 116.42 117.70 2i2x h ASP 141 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i2x h ASP 141 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i2x h ASP 141 CO 0.00 0.03 -0.59 0.29 -1.72 0.00 0.00 179.24 177.25 2i2x n LYS 142 N -3.57 0.17 -0.29 3.56 4.01 -1.26 -4.28 118.16 116.50 2i2x n LYS 142 Ca -0.03 0.04 0.03 0.00 -0.51 0.00 0.00 58.31 57.85 2i2x n LYS 142 Cb 0.13 -1.60 0.17 0.00 -0.51 0.00 0.00 35.03 33.22 2i2x n LYS 142 CO 0.00 0.00 0.00 -0.92 -1.11 0.00 0.00 177.40 175.37 2i2x h TYR 143 N 0.00 0.85 -0.33 2.13 3.20 -1.73 -0.58 116.97 120.50 2i2x h TYR 143 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2i2x h TYR 143 Cb 0.64 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2i2x h TYR 143 CO 0.00 0.34 -0.14 0.66 -1.64 0.00 0.00 178.16 177.38 2i2x h SER 144 N 0.78 0.58 -0.15 -2.11 4.64 -1.80 -2.01 113.55 113.47 2i2x h SER 144 Ca 0.40 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2i2x h SER 144 Cb 0.38 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2i2x h SER 144 CO -0.25 0.74 -0.07 0.58 -0.87 0.00 0.00 176.83 176.96 2i2x h VAL 145 N 0.54 1.31 -0.61 0.95 2.07 -1.46 -0.80 116.25 118.24 2i2x h VAL 145 Ca 0.09 -1.11 0.10 0.00 0.82 0.00 0.00 66.70 66.61 2i2x h VAL 145 Cb 0.56 1.72 -0.11 0.00 -1.52 0.00 0.00 31.29 31.93 2i2x h VAL 145 CO 0.04 0.33 -0.39 0.15 0.02 0.00 0.00 177.57 177.71 2i2x h PHE 146 N -0.01 -1.11 -0.66 1.57 3.57 -1.06 -0.67 116.94 118.57 2i2x h PHE 146 Ca 0.03 0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2i2x h PHE 146 Cb 0.54 0.58 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 2i2x h PHE 146 CO 0.06 -0.40 0.14 -0.07 -2.23 0.00 0.00 178.31 175.81 2i2x h LEU 147 N -0.18 1.01 -1.34 0.59 3.38 -1.24 -2.77 115.31 114.76 2i2x h LEU 147 Ca 0.21 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2i2x h LEU 147 Cb 0.56 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2i2x h LEU 147 CO -0.71 0.99 0.46 -0.33 0.09 0.00 0.00 178.44 178.94 2i2x h GLU 148 N 1.01 0.85 -0.19 1.13 5.08 -0.49 -1.38 114.58 120.59 2i2x h GLU 148 Ca 0.21 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2i2x h GLU 148 Cb 0.39 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2i2x h GLU 148 CO 0.01 0.56 0.06 0.00 -1.00 0.00 0.00 179.01 178.64 2i2x h ALA 149 N 1.58 0.25 0.06 3.43 0.00 -0.87 0.23 119.26 123.95 2i2x h ALA 149 Ca 0.27 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2i2x h ALA 149 Cb 0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2i2x h ALA 149 CO -0.07 -0.12 -0.43 0.74 0.00 0.00 0.00 179.25 179.37 2i2x h PHE 150 N 0.13 -1.21 0.00 0.00 0.04 -1.24 -0.86 116.94 113.80 2i2x h PHE 150 Ca 0.06 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.76 2i2x h PHE 150 Cb 0.24 0.52 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 2i2x h PHE 150 CO 0.00 -0.52 -0.53 1.05 -0.60 0.00 0.00 178.31 177.72 2i2x h GLU 151 N -0.63 0.00 -0.31 1.51 4.11 -1.20 -0.19 114.58 117.87 2i2x h GLU 151 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 2i2x h GLU 151 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2i2x h GLU 151 CO -0.28 0.53 0.16 1.96 0.07 0.00 0.00 179.01 181.45 2i2x h GLN 152 N 0.00 0.45 -0.24 1.06 1.08 -0.39 -1.15 115.11 115.91 2i2x h GLN 152 Ca -0.01 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 2i2x h GLN 152 Cb 0.97 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 2i2x h GLN 152 CO 0.07 0.40 -0.18 0.00 -0.95 0.00 0.00 178.83 178.17 2i2x h ALA 154 N 0.70 1.82 -0.00 0.00 0.00 -0.97 -1.12 119.26 119.69 2i2x h ALA 154 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2i2x h ALA 154 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2i2x h ALA 154 CO 0.05 0.04 -0.12 0.39 0.00 0.00 0.00 179.25 179.61 2i2x n GLU 155 N -4.49 0.27 -0.34 0.00 1.02 -0.44 -4.16 120.64 112.50 2i2x n GLU 155 Ca 0.11 -0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.25 2i2x n GLU 155 Cb 0.30 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.34 2i2x n GLU 155 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2i2x n ASN 156 N -1.31 1.65 0.00 1.62 4.13 -0.46 -4.99 115.26 115.91 2i2x n ASN 156 Ca 0.10 -2.92 0.00 0.00 1.68 0.00 0.00 54.58 53.44 2i2x n ASN 156 Cb 0.30 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 2i2x n ASN 156 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i2x n GLY 157 N -0.95 1.49 3.72 7.41 0.00 -1.15 -1.59 105.19 114.12 2i2x n GLY 157 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2i2x n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x s ALA 158 N -1.03 3.56 -0.18 4.61 0.00 -0.98 -4.70 121.76 123.04 2i2x s ALA 158 Ca 0.00 1.10 0.06 0.00 0.00 0.00 0.00 51.96 53.12 2i2x s ALA 158 Cb 0.00 -3.52 -0.22 0.00 0.00 0.00 0.00 23.12 19.38 2i2x s ALA 158 CO 0.00 -0.58 0.11 -0.25 0.00 0.00 0.00 175.76 175.04 2i2x n ASP 159 N 3.56 1.31 -4.32 0.00 9.92 0.48 -4.53 116.55 122.96 2i2x n ASP 159 Ca 0.10 0.06 -0.32 0.00 -0.53 0.00 0.00 54.79 54.09 2i2x n ASP 159 Cb 0.43 -0.07 -0.15 0.00 -0.64 0.00 0.00 41.12 40.68 2i2x n ASP 159 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2i2x s LEU 160 N -6.29 2.44 -0.16 0.64 1.43 0.14 -0.79 118.68 116.09 2i2x s LEU 160 Ca -0.21 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.44 2i2x s LEU 160 Cb 0.08 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2i2x s LEU 160 CO 0.73 0.19 -0.03 -0.76 0.23 0.00 0.00 176.35 176.71 2i2x s LEU 161 N 0.17 3.24 0.21 1.79 1.43 0.43 -0.89 118.68 125.06 2i2x s LEU 161 Ca -0.10 -0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2i2x s LEU 161 Cb -0.16 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2i2x s LEU 161 CO 0.06 0.15 0.23 -0.44 0.23 0.00 0.00 176.35 176.58 2i2x s SER 162 N 0.47 0.09 0.05 2.29 0.01 -0.80 -1.78 113.70 114.04 2i2x s SER 162 Ca -0.03 -1.23 -0.27 0.00 1.31 0.00 0.00 55.95 55.73 2i2x s SER 162 Cb -0.14 0.44 0.07 0.00 0.21 0.00 0.00 66.02 66.59 2i2x s SER 162 CO 0.03 -0.92 0.63 0.54 0.41 0.00 0.00 173.24 173.93 2i2x s VAL 163 N -4.11 0.00 -0.59 3.43 0.11 -1.24 -1.76 120.40 116.25 2i2x s VAL 163 Ca 0.33 -0.01 -0.05 0.00 -2.93 0.00 0.00 61.98 59.31 2i2x s VAL 163 Cb 0.05 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 34.05 2i2x s VAL 163 CO 0.10 -0.01 0.42 -1.61 -3.33 0.00 0.00 175.10 170.68 2i2x s GLU 164 N -2.46 2.58 0.60 1.54 2.02 -1.26 -4.01 118.70 117.72 2i2x s GLU 164 Ca -0.05 -2.27 -0.07 0.00 0.02 0.00 0.00 54.97 52.60 2i2x s GLU 164 Cb -0.00 -3.82 0.01 0.00 0.10 0.00 0.00 34.13 30.41 2i2x s GLU 164 CO -0.01 -1.17 0.93 -1.54 0.02 0.00 0.00 175.26 173.48 2i2x s SER 165 N 1.39 5.63 0.00 -0.19 1.04 -1.26 -4.53 113.70 115.77 2i2x s SER 165 Ca 0.14 0.82 0.14 0.00 0.48 0.00 0.00 55.95 57.53 2i2x s SER 165 Cb -0.20 -1.80 0.18 0.00 0.10 0.00 0.00 66.02 64.30 2i2x s SER 165 CO -0.04 -1.08 1.04 0.23 0.98 0.00 0.00 173.24 174.38 2i2x n MET 166 N -2.64 1.45 -1.69 4.02 2.81 -1.26 -4.70 117.12 115.11 2i2x n MET 166 Ca 0.05 -1.56 -0.52 0.00 -1.81 0.00 0.00 57.70 53.86 2i2x n MET 166 Cb 0.57 -1.29 -0.06 0.00 -0.71 0.00 0.00 33.22 31.74 2i2x n MET 166 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i2x n GLY 167 N 0.79 1.21 2.00 3.03 0.00 -1.26 -0.97 105.19 109.99 2i2x n GLY 167 Ca 0.10 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.99 2i2x n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 168 N 4.23 0.55 0.29 -0.02 0.00 -1.26 -4.00 105.19 104.98 2i2x n GLY 168 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 2i2x n GLY 168 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2i2x h LYS 169 N 1.26 0.71 -0.16 1.61 3.64 -1.34 -1.83 116.57 120.46 2i2x h LYS 169 Ca 0.00 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 2i2x h LYS 169 Cb 0.00 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2i2x h LYS 169 CO 0.00 0.67 -0.11 1.05 -2.27 0.00 0.00 179.45 178.80 2i2x h GLU 170 N 0.69 0.35 -0.43 1.90 9.09 -1.92 -1.54 114.58 122.72 2i2x h GLU 170 Ca 0.15 -0.16 -0.08 0.00 0.05 0.00 0.00 59.36 59.32 2i2x h GLU 170 Cb 0.31 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 2i2x h GLU 170 CO 0.00 0.69 -0.04 0.28 0.05 0.00 0.00 179.01 179.99 2i2x h VAL 171 N 0.00 1.27 -0.01 -1.06 2.07 -1.95 -3.05 116.25 113.52 2i2x h VAL 171 Ca 0.03 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.48 2i2x h VAL 171 Cb 0.60 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2i2x h VAL 171 CO 0.03 0.38 -0.27 0.15 0.02 0.00 0.00 177.57 177.87 2i2x h PHE 172 N 0.62 -0.74 -0.64 1.57 3.57 -1.33 0.42 116.94 120.40 2i2x h PHE 172 Ca 0.12 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.83 2i2x h PHE 172 Cb 0.55 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 2i2x h PHE 172 CO 0.04 -0.37 0.48 -0.44 -2.23 0.00 0.00 178.31 175.80 2i2x h ASP 173 N -0.41 0.00 0.02 0.41 3.32 -1.24 0.16 116.42 118.68 2i2x h ASP 173 Ca 0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2i2x h ASP 173 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2i2x h ASP 173 CO -0.24 0.00 -0.01 0.22 -1.72 0.00 0.00 179.24 177.49 2i2x h TYR 174 N 0.00 -0.03 -0.64 4.55 5.03 -1.11 -3.35 116.97 121.41 2i2x h TYR 174 Ca 0.30 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.58 2i2x h TYR 174 Cb 1.27 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.53 2i2x h TYR 174 CO 0.00 0.67 0.27 0.00 -1.32 0.00 0.00 178.16 177.78 2i2x h ALA 175 N -0.16 1.27 0.00 1.82 0.00 -0.06 -3.18 119.26 118.95 2i2x h ALA 175 Ca -0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2i2x h ALA 175 Cb 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2i2x h ALA 175 CO 0.01 0.55 -0.42 -0.24 0.00 0.00 0.00 179.25 179.15 2i2x h VAL 176 N 0.92 1.19 0.00 0.00 3.04 -0.87 -1.92 116.25 118.60 2i2x h VAL 176 Ca 0.22 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 2i2x h VAL 176 Cb 0.15 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2i2x h VAL 176 CO -0.02 0.41 0.00 0.18 -1.01 0.00 0.00 177.57 177.12 2i2x n LEU 177 N -3.88 0.00 -0.01 3.16 4.32 -1.20 -4.01 117.00 115.37 2i2x n LEU 177 Ca -0.01 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 2i2x n LEU 177 Cb 0.46 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2i2x n LEU 177 CO 0.39 -0.02 0.39 0.54 -1.22 0.00 0.00 177.39 177.47 2i2x n ARG 178 N -1.38 1.60 -3.05 3.23 1.74 -0.76 -5.01 116.66 113.03 2i2x n ARG 178 Ca 0.11 -1.07 -0.22 0.00 -0.77 0.00 0.00 57.85 55.89 2i2x n ARG 178 Cb 0.27 -0.78 0.04 0.00 -1.02 0.00 0.00 32.46 30.97 2i2x n ARG 178 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2i2x n ASN 179 N -0.29 -6.13 -4.42 0.55 3.02 -1.09 -4.93 115.26 101.96 2i2x n ASN 179 Ca 0.00 -0.30 -0.45 0.00 -0.03 0.00 0.00 54.58 53.80 2i2x n ASN 179 Cb 0.37 -4.93 -0.02 0.00 -0.61 0.00 0.00 39.78 34.60 2i2x n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2i2x s ASP 180 N -2.76 6.81 0.07 6.41 -1.08 -0.95 -4.90 116.67 120.28 2i2x s ASP 180 Ca 0.32 -2.50 -0.20 0.00 -0.52 0.00 0.00 52.55 49.65 2i2x s ASP 180 Cb -0.14 -2.35 -0.10 0.00 -1.46 0.00 0.00 42.92 38.87 2i2x s ASP 180 CO 0.40 -0.84 1.53 0.40 0.52 0.00 0.00 175.17 177.17 2i2x h ILE 181 N 5.21 1.24 -0.78 4.11 1.08 -1.92 0.14 117.51 126.59 2i2x h ILE 181 Ca 0.19 -0.80 0.15 0.00 -0.39 0.00 0.00 64.86 64.01 2i2x h ILE 181 Cb 0.98 1.38 -0.05 0.00 -3.07 0.00 0.00 36.82 36.06 2i2x h ILE 181 CO 1.07 0.24 0.52 -0.65 -0.69 0.00 0.00 178.15 178.64 2i2x h PRO 182 N 0.11 0.45 -0.15 2.37 0.11 -1.91 -0.73 132.00 132.24 2i2x h PRO 182 Ca 0.06 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 2i2x h PRO 182 Cb 0.35 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2i2x h PRO 182 CO 0.01 0.29 -0.11 0.78 -0.21 0.00 0.00 178.00 178.76 2i2x h GLY 183 N 0.46 0.26 0.74 -0.55 0.00 -1.44 -0.19 103.07 102.35 2i2x h GLY 183 Ca 0.38 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 2i2x h GLY 183 CO -0.13 0.14 -0.12 1.41 0.00 0.00 0.00 176.54 177.84 2i2x h LEU 184 N 0.23 0.36 -0.46 3.11 4.07 0.25 -1.79 115.31 121.08 2i2x h LEU 184 Ca 0.05 -0.46 0.04 0.00 0.08 0.00 0.00 57.88 57.59 2i2x h LEU 184 Cb 0.35 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 2i2x h LEU 184 CO 0.02 0.74 0.23 0.25 -1.08 0.00 0.00 178.44 178.60 2i2x h LEU 185 N -0.02 0.33 0.25 1.67 6.46 -0.95 -1.63 115.31 121.43 2i2x h LEU 185 Ca 0.03 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2i2x h LEU 185 Cb 0.63 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 2i2x h LEU 185 CO 0.03 0.23 -0.12 0.22 -0.62 0.00 0.00 178.44 178.18 2i2x h TYR 186 N 0.46 -0.32 -0.14 1.25 3.20 -1.04 -0.43 116.97 119.94 2i2x h TYR 186 Ca 0.20 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2i2x h TYR 186 Cb 0.11 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2i2x h TYR 186 CO -0.10 -0.01 -0.08 0.66 -1.64 0.00 0.00 178.16 176.99 2i2x h SER 187 N -0.64 0.32 0.19 -2.11 4.64 -1.31 -0.95 113.55 113.69 2i2x h SER 187 Ca -0.03 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2i2x h SER 187 Cb 0.45 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2i2x h SER 187 CO 0.06 0.67 -0.09 0.40 -0.87 0.00 0.00 176.83 176.99 2i2x h ILE 188 N -0.04 0.03 -0.22 0.95 2.04 -1.43 -1.23 117.51 117.62 2i2x h ILE 188 Ca 0.03 -0.82 -0.12 0.00 1.00 0.00 0.00 64.86 64.94 2i2x h ILE 188 Cb 0.55 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2i2x h ILE 188 CO 0.02 0.01 -0.39 1.23 0.00 0.00 0.00 178.15 179.02 2i2x h GLY 189 N -1.07 0.55 0.00 5.37 0.00 -1.17 -3.01 103.07 103.73 2i2x h GLY 189 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2i2x h GLY 189 CO 0.04 0.48 0.00 0.00 0.00 0.00 0.00 176.54 177.06 2i2x h LEU 191 N 0.00 -0.11 -0.18 0.00 3.38 -1.32 -0.31 115.31 116.77 2i2x h LEU 191 Ca 0.00 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2i2x h LEU 191 Cb 0.00 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2i2x h LEU 191 CO 0.00 -0.03 -0.27 1.23 0.09 0.00 0.00 178.44 179.46 2i2x h GLY 192 N 0.19 -0.27 1.01 0.83 0.00 -1.08 -2.17 103.07 101.58 2i2x h GLY 192 Ca 0.28 0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 2i2x h GLY 192 CO -0.41 -0.21 0.49 1.76 0.00 0.00 0.00 176.54 178.17 2i2x h SER 193 N -0.31 0.97 0.66 0.19 0.02 -1.27 -0.22 113.55 113.59 2i2x h SER 193 Ca 0.12 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2i2x h SER 193 Cb 0.49 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.79 2i2x h SER 193 CO -0.36 0.75 -0.32 0.40 -1.14 0.00 0.00 176.83 176.16 2i2x h ILE 194 N 1.11 0.34 -0.95 3.27 2.04 -0.71 -0.38 117.51 122.24 2i2x h ILE 194 Ca 0.29 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.16 2i2x h ILE 194 Cb -0.04 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.33 2i2x h ILE 194 CO -0.05 0.00 0.62 -0.78 0.00 0.00 0.00 178.15 177.94 2i2x h ASP 195 N -0.91 1.04 -0.73 1.72 3.58 -1.36 -2.19 116.42 117.57 2i2x h ASP 195 Ca -0.09 -0.01 0.12 0.00 0.42 0.00 0.00 57.03 57.47 2i2x h ASP 195 Cb 0.69 -0.24 -0.09 0.00 1.72 0.00 0.00 39.33 41.41 2i2x h ASP 195 CO 0.15 0.72 0.31 0.24 -2.88 0.00 0.00 179.24 177.78 2i2x h MET 196 N 1.20 0.47 -0.66 0.28 2.86 -0.59 -1.16 114.93 117.34 2i2x h MET 196 Ca 0.37 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.93 2i2x h MET 196 Cb -0.01 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2i2x h MET 196 CO -0.11 0.31 0.22 1.49 1.06 0.00 0.00 176.91 179.88 2i2x h GLU 197 N 0.49 1.01 0.90 1.72 4.81 -0.45 -2.51 114.58 120.55 2i2x h GLU 197 Ca 0.38 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2i2x h GLU 197 Cb 0.53 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.77 2i2x h GLU 197 CO -0.35 0.88 -0.43 1.25 -0.73 0.00 0.00 179.01 179.62 2i2x h LEU 198 N 0.95 -1.03 -0.50 1.64 6.46 -0.92 -2.58 115.31 119.33 2i2x h LEU 198 Ca 0.21 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.86 2i2x h LEU 198 Cb 0.28 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2i2x h LEU 198 CO -0.01 -0.71 -0.38 0.16 -0.62 0.00 0.00 178.44 176.88 2i2x h ILE 199 N -1.26 1.28 0.00 4.05 3.07 -1.33 -3.12 117.51 120.20 2i2x h ILE 199 Ca -0.12 -1.55 -0.04 0.00 1.55 0.00 0.00 64.86 64.70 2i2x h ILE 199 Cb 0.93 1.41 -0.01 0.00 -0.27 0.00 0.00 36.82 38.89 2i2x h ILE 199 CO 0.20 0.51 -0.18 -0.50 -1.05 0.00 0.00 178.15 177.13 2i2x h TRP 200 N 0.67 0.00 -0.09 0.16 4.06 -1.51 -0.15 115.95 119.09 2i2x h TRP 200 Ca 0.06 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.01 2i2x h TRP 200 Cb 0.94 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.09 2i2x h TRP 200 CO 0.05 0.18 0.05 1.15 -3.56 0.00 0.00 178.44 176.31 2i2x h THR 201 N 0.00 1.10 -0.29 1.49 2.02 -1.39 -2.15 112.91 113.68 2i2x h THR 201 Ca -0.00 -0.27 -0.13 0.00 0.77 0.00 0.00 66.41 66.78 2i2x h THR 201 Cb 0.85 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2i2x h THR 201 CO 0.02 0.08 -0.35 0.44 0.37 0.00 0.00 175.52 176.09 2i2x h ASP 202 N 0.04 0.66 -0.31 4.18 3.32 -1.43 -2.69 116.42 120.21 2i2x h ASP 202 Ca 0.03 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 2i2x h ASP 202 Cb 0.09 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2i2x h ASP 202 CO -0.00 0.95 -0.10 0.40 -1.72 0.00 0.00 179.24 178.77 2i2x h ILE 203 N 0.53 1.28 -0.99 0.35 2.04 -1.00 -1.96 117.51 117.77 2i2x h ILE 203 Ca 0.06 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 64.77 2i2x h ILE 203 Cb 0.85 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2i2x h ILE 203 CO 0.07 0.37 0.66 0.28 0.00 0.00 0.00 178.15 179.53 2i2x h SER 204 N 0.37 1.13 -0.43 1.72 0.02 -1.36 -0.15 113.55 114.85 2i2x h SER 204 Ca 0.07 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2i2x h SER 204 Cb 0.60 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2i2x h SER 204 CO 0.03 0.81 0.19 0.50 -1.14 0.00 0.00 176.83 177.23 2i2x h LYS 205 N 1.33 0.63 -0.36 3.45 3.64 -1.25 -0.86 116.57 123.15 2i2x h LYS 205 Ca 0.37 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2i2x h LYS 205 Cb -0.13 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 2i2x h LYS 205 CO -0.09 0.56 0.20 0.82 -2.27 0.00 0.00 179.45 178.68 2i2x h ILE 206 N 0.55 1.13 -0.62 2.00 2.04 -0.83 -2.34 117.51 119.44 2i2x h ILE 206 Ca 0.14 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.70 2i2x h ILE 206 Cb 0.15 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2i2x h ILE 206 CO -0.02 0.14 0.37 0.00 0.00 0.00 0.00 178.15 178.64 2i2x h ALA 207 N 1.07 0.82 -0.35 1.87 0.00 -0.61 0.17 119.26 122.23 2i2x h ALA 207 Ca 0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2i2x h ALA 207 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2i2x h ALA 207 CO -0.02 0.09 -0.19 -0.22 0.00 0.00 0.00 179.25 178.92 2i2x h LYS 208 N 0.72 0.74 -0.50 0.00 3.64 -1.12 0.19 116.57 120.24 2i2x h LYS 208 Ca 0.26 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2i2x h LYS 208 Cb 0.07 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2i2x h LYS 208 CO -0.12 0.94 0.28 -0.22 -2.27 0.00 0.00 179.45 178.06 2i2x h LYS 209 N 0.52 0.69 -0.10 1.90 3.64 -1.20 -2.83 116.57 119.18 2i2x h LYS 209 Ca 0.07 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2i2x h LYS 209 Cb 0.73 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2i2x h LYS 209 CO 0.05 0.53 0.00 0.25 -2.27 0.00 0.00 179.45 178.02 2i2x n THR 210 N -4.66 0.13 -3.65 1.00 -2.24 0.03 -4.94 114.28 99.93 2i2x n THR 210 Ca 0.02 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.32 2i2x n THR 210 Cb 0.08 0.27 0.05 0.00 -2.10 0.00 0.00 70.33 68.63 2i2x n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i2x n GLY 211 N 1.09 -0.36 1.17 3.38 0.00 -0.13 -4.88 105.19 105.46 2i2x n GLY 211 Ca 0.17 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 2i2x n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i2x n THR 212 N -4.36 0.00 -4.32 2.61 -2.24 0.49 -5.03 114.28 101.43 2i2x n THR 212 Ca -0.22 -0.84 -0.34 0.00 -2.27 0.00 0.00 64.05 60.38 2i2x n THR 212 Cb 0.64 0.32 -0.12 0.00 -2.10 0.00 0.00 70.33 69.07 2i2x n THR 212 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2i2x s ILE 213 N -2.14 3.99 -0.69 2.28 1.01 0.03 -4.39 121.20 121.30 2i2x s ILE 213 Ca 0.08 -0.32 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 2i2x s ILE 213 Cb 0.00 -2.76 0.06 0.00 0.01 0.00 0.00 42.46 39.77 2i2x s ILE 213 CO 0.06 0.48 1.08 -0.55 0.00 0.00 0.00 174.94 176.01 2i2x s SER 214 N 0.44 6.17 -0.18 3.58 0.15 -1.26 -0.43 113.70 122.17 2i2x s SER 214 Ca -0.03 -0.78 -0.15 0.00 0.70 0.00 0.00 55.95 55.69 2i2x s SER 214 Cb -0.14 -2.47 -0.10 0.00 -1.71 0.00 0.00 66.02 61.60 2i2x s SER 214 CO 0.03 -1.59 -0.07 0.00 1.20 0.00 0.00 173.24 172.81 2i2x n ALA 215 N 8.33 0.66 0.00 5.45 0.00 -0.73 -0.22 120.51 134.00 2i2x n ALA 215 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2i2x n ALA 215 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2i2x n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 216 N 1.51 0.78 0.00 0.00 0.00 -1.21 -1.37 105.19 104.89 2i2x n GLY 216 Ca -0.20 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2i2x n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2i2x n ASP 217 N 0.00 0.91 -3.63 1.61 -0.08 -1.26 -3.64 116.55 110.46 2i2x n ASP 217 Ca 0.00 -0.37 -0.14 0.00 -1.51 0.00 0.00 54.79 52.77 2i2x n ASP 217 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 2i2x n ASP 217 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2i2x s THR 218 N 1.00 -0.00 -0.20 5.18 2.01 -1.26 -3.39 115.64 118.98 2i2x s THR 218 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2i2x s THR 218 Cb 0.00 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.52 2i2x s THR 218 CO 0.00 0.00 0.70 -0.67 -0.69 0.00 0.00 174.62 173.96 2i2x n ASP 219 N 2.75 2.02 -0.19 3.53 2.03 -1.26 -4.42 116.55 121.01 2i2x n ASP 219 Ca -0.14 -1.55 0.00 0.00 0.52 0.00 0.00 54.79 53.61 2i2x n ASP 219 Cb 0.55 -0.39 0.09 0.00 -0.72 0.00 0.00 41.12 40.65 2i2x n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i2x h ALA 221 N 1.53 1.00 -1.42 0.00 0.00 -1.84 -2.24 119.26 116.30 2i2x h ALA 221 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2i2x h ALA 221 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2i2x h ALA 221 CO -0.50 0.00 0.00 1.04 0.00 0.00 0.00 179.25 179.79 2i2x n GLN 222 N -2.96 0.00 -0.23 0.00 6.02 0.60 -4.51 117.38 116.31 2i2x n GLN 222 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.00 2i2x n GLN 222 Cb 0.07 -0.09 0.15 0.00 1.02 0.00 0.00 30.24 31.39 2i2x n GLN 222 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2i2x h ALA 223 N -0.65 0.86 -0.12 -1.58 0.00 -1.41 -1.45 119.26 114.90 2i2x h ALA 223 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2i2x h ALA 223 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2i2x h ALA 223 CO 0.00 -0.33 -0.43 -0.91 0.00 0.00 0.00 179.25 177.58 2i2x h ASN 224 N 0.26 0.59 -0.82 0.00 2.35 -1.51 -1.43 115.58 115.03 2i2x h ASN 224 Ca 0.38 -0.61 0.19 0.00 -0.55 0.00 0.00 56.30 55.71 2i2x h ASN 224 Cb 0.62 -0.17 -0.12 0.00 0.05 0.00 0.00 38.32 38.70 2i2x h ASN 224 CO -0.48 1.11 0.28 0.74 -1.65 0.00 0.00 177.43 177.43 2i2x h THR 225 N 0.12 0.49 -0.46 2.81 2.02 -1.19 0.11 112.91 116.80 2i2x h THR 225 Ca -0.02 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2i2x h THR 225 Cb 1.06 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2i2x h THR 225 CO 0.09 0.06 0.23 0.00 0.37 0.00 0.00 175.52 176.27 2i2x h ALA 226 N 1.66 0.60 -0.85 6.16 0.00 -1.01 -1.46 119.26 124.37 2i2x h ALA 226 Ca 0.49 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2i2x h ALA 226 Cb 0.88 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2i2x h ALA 226 CO -0.52 0.16 0.53 1.98 0.00 0.00 0.00 179.25 181.39 2i2x h MET 227 N 0.61 1.14 -0.29 0.00 -1.53 0.01 -1.31 114.93 113.55 2i2x h MET 227 Ca 0.16 -0.09 -0.17 0.00 -3.44 0.00 0.00 59.70 56.16 2i2x h MET 227 Cb 0.11 -0.24 -0.00 0.00 -0.55 0.00 0.00 31.60 30.91 2i2x h MET 227 CO -0.02 0.79 -0.49 0.74 0.14 0.00 0.00 176.91 178.06 2i2x h PHE 228 N 1.16 0.98 -0.42 1.39 0.04 -0.54 -0.81 116.94 118.73 2i2x h PHE 228 Ca 0.31 -0.33 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2i2x h PHE 228 Cb -0.07 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 2i2x h PHE 228 CO -0.01 1.12 0.23 0.82 -0.60 0.00 0.00 178.31 179.88 2i2x h ILE 229 N 0.62 1.15 -0.53 -0.55 2.04 -1.19 -1.79 117.51 117.27 2i2x h ILE 229 Ca 0.03 -0.40 0.12 0.00 1.00 0.00 0.00 64.86 65.62 2i2x h ILE 229 Cb 1.07 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2i2x h ILE 229 CO 0.11 0.16 0.37 1.23 0.00 0.00 0.00 178.15 180.02 2i2x h GLY 230 N 0.55 0.24 0.00 5.37 0.00 -0.98 -3.36 103.07 104.88 2i2x h GLY 230 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2i2x h GLY 230 CO -0.02 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2i2x n GLY 231 N -1.59 1.82 3.94 4.60 0.00 -0.33 -4.61 105.19 109.02 2i2x n GLY 231 Ca 0.09 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2i2x n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i2x s GLY 232 N -0.45 1.78 0.60 -0.02 0.00 -1.26 -4.93 107.32 103.05 2i2x s GLY 232 Ca 0.00 -1.30 0.29 0.00 0.00 0.00 0.00 44.72 43.71 2i2x s GLY 232 CO 0.00 -0.55 1.92 1.41 0.00 0.00 0.00 173.10 175.87 2i2x h LEU 233 N -1.49 0.00 -0.27 0.66 4.07 -1.98 -2.78 115.31 113.53 2i2x h LEU 233 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.53 2i2x h LEU 233 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2i2x h LEU 233 CO 0.38 0.00 -0.74 0.18 -1.08 0.00 0.00 178.44 177.18 2i2x n LEU 234 N -3.57 1.14 -4.67 1.67 4.77 -1.26 -4.99 117.00 110.09 2i2x n LEU 234 Ca 0.06 -0.57 -0.30 0.00 -0.03 0.00 0.00 56.01 55.16 2i2x n LEU 234 Cb 0.59 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.84 2i2x n LEU 234 CO 0.25 0.25 0.66 0.20 -1.33 0.00 0.00 177.39 177.42 2i2x s ASN 235 N -2.58 3.02 -0.23 -1.43 -0.87 -1.05 -5.00 114.94 106.80 2i2x s ASN 235 Ca 0.09 1.92 0.18 0.00 -1.57 0.00 0.00 52.86 53.48 2i2x s ASN 235 Cb 0.14 -2.47 0.48 0.00 -0.02 0.00 0.00 41.25 39.39 2i2x s ASN 235 CO 0.68 -3.00 1.15 2.29 -2.57 0.00 0.00 177.10 175.65 2i2x n LYS 236 N -4.15 2.00 -0.02 -0.60 2.85 -1.26 -4.86 118.16 112.13 2i2x n LYS 236 Ca 0.09 -3.47 0.01 0.00 -1.05 0.00 0.00 58.31 53.90 2i2x n LYS 236 Cb 0.53 -1.58 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 2i2x n LYS 236 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2i2x n ASN 237 N -0.52 2.98 -3.65 -5.58 3.02 -1.26 -4.98 115.26 105.27 2i2x n ASN 237 Ca 0.18 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.68 2i2x n ASN 237 Cb 0.89 1.16 -0.06 0.00 -0.61 0.00 0.00 39.78 41.15 2i2x n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2i2x s LEU 238 N -3.96 -0.94 0.09 3.41 2.96 -1.26 -4.80 118.68 114.19 2i2x s LEU 238 Ca -0.04 1.46 -0.35 0.00 -0.22 0.00 0.00 54.13 54.98 2i2x s LEU 238 Cb 0.05 2.20 -0.15 0.00 0.50 0.00 0.00 46.19 48.79 2i2x s LEU 238 CO 0.36 -0.23 1.55 0.00 -1.32 0.00 0.00 176.35 176.71 2i2x n ALA 239 N 4.84 0.58 0.29 5.97 0.00 -1.26 -4.42 120.51 126.51 2i2x n ALA 239 Ca -0.16 0.45 0.14 0.00 0.00 0.00 0.00 53.44 53.87 2i2x n ALA 239 Cb 0.54 -2.28 0.89 0.00 0.00 0.00 0.00 19.45 18.60 2i2x n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i2x h HIS 240 N 5.92 0.00 0.00 0.00 3.86 -1.96 0.64 115.15 123.61 2i2x h HIS 240 Ca -0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 2i2x h HIS 240 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2i2x h HIS 240 CO 0.65 0.00 0.00 1.79 0.86 0.00 0.00 177.93 181.23 2i2x h THR 241 N 0.00 0.00 0.16 2.45 1.35 -1.88 -2.31 112.91 112.68 2i2x h THR 241 Ca -0.00 -0.63 -0.32 0.00 -0.55 0.00 0.00 66.41 64.91 2i2x h THR 241 Cb 0.00 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2i2x h THR 241 CO 0.00 0.00 -1.59 0.40 -0.25 0.00 0.00 175.52 174.08 2i2x h ILE 242 N 0.00 0.99 -1.01 6.82 2.04 -1.26 -3.28 117.51 121.82 2i2x h ILE 242 Ca 0.00 -2.47 0.15 0.00 1.00 0.00 0.00 64.86 63.54 2i2x h ILE 242 Cb 0.65 2.76 -0.10 0.00 -0.74 0.00 0.00 36.82 39.40 2i2x h ILE 242 CO 0.00 0.80 0.62 0.00 0.00 0.00 0.00 178.15 179.57 2i2x h ALA 243 N 0.05 1.60 -0.01 1.87 0.00 -1.24 -0.42 119.26 121.10 2i2x h ALA 243 Ca -0.32 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2i2x h ALA 243 Cb 1.96 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2i2x h ALA 243 CO 0.13 0.09 -0.48 -0.24 0.00 0.00 0.00 179.25 178.75 2i2x h VAL 244 N 0.88 1.35 -0.43 0.00 3.04 -1.55 -2.12 116.25 117.42 2i2x h VAL 244 Ca 0.54 -1.67 -0.10 0.00 -1.01 0.00 0.00 66.70 64.46 2i2x h VAL 244 Cb 0.69 1.88 -0.02 0.00 -2.01 0.00 0.00 31.29 31.84 2i2x h VAL 244 CO -0.32 0.48 -0.13 0.40 -1.01 0.00 0.00 177.57 176.99 2i2x h ILE 245 N 0.03 1.26 -0.72 3.17 2.04 -1.16 -1.86 117.51 120.27 2i2x h ILE 245 Ca -0.00 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 2i2x h ILE 245 Cb 0.87 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2i2x h ILE 245 CO 0.06 0.41 0.44 0.00 0.00 0.00 0.00 178.15 179.06 2i2x h ALA 246 N 1.14 0.92 -0.25 1.87 0.00 -0.90 -1.92 119.26 120.12 2i2x h ALA 246 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2i2x h ALA 246 Cb 0.62 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2i2x h ALA 246 CO 0.04 0.38 0.16 -0.09 0.00 0.00 0.00 179.25 179.74 2i2x h ARG 247 N 0.98 0.33 -0.50 0.00 9.65 -1.06 -0.97 114.38 122.81 2i2x h ARG 247 Ca 0.26 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.18 2i2x h ARG 247 Cb -0.04 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.41 2i2x h ARG 247 CO -0.05 0.24 0.17 0.00 2.80 0.00 0.00 179.97 183.13 2i2x h ALA 248 N 1.07 0.60 -0.01 2.80 0.00 -1.00 -0.74 119.26 121.97 2i2x h ALA 248 Ca 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2i2x h ALA 248 Cb -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2i2x h ALA 248 CO -0.02 -0.23 -0.19 0.82 0.00 0.00 0.00 179.25 179.64 2i2x h ILE 249 N 0.34 1.14 -0.10 0.00 2.04 -0.91 -3.11 117.51 116.91 2i2x h ILE 249 Ca 0.24 -0.67 -0.13 0.00 1.00 0.00 0.00 64.86 65.31 2i2x h ILE 249 Cb 0.26 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2i2x h ILE 249 CO -0.25 0.19 -0.50 0.77 0.00 0.00 0.00 178.15 178.36 2i2x h SER 250 N 0.02 0.29 -0.22 1.72 4.64 0.23 -3.29 113.55 116.93 2i2x h SER 250 Ca 0.00 -0.14 0.05 0.00 -0.47 0.00 0.00 61.79 61.23 2i2x h SER 250 Cb 0.34 -0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 62.28 2i2x h SER 250 CO 0.02 0.74 -0.46 0.00 -0.87 0.00 0.00 176.83 176.26 2i2x h ALA 251 N 1.27 -0.62 0.00 5.18 0.00 -1.44 0.29 119.26 123.95 2i2x h ALA 251 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i2x h ALA 251 Cb 0.95 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2i2x h ALA 251 CO 0.08 -0.95 0.00 -1.00 0.00 0.00 0.00 179.25 177.38 2i2x h PRO 252 N -0.46 0.00 -0.05 0.00 0.13 -1.76 0.15 132.00 130.00 2i2x h PRO 252 Ca 0.08 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.05 2i2x h PRO 252 Cb 0.63 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.77 2i2x h PRO 252 CO -0.47 0.00 -0.60 -0.09 -0.23 0.00 0.00 178.00 176.61 2i2x h ARG 253 N 0.00 0.50 0.00 0.86 1.12 -1.25 -3.21 114.38 112.40 2i2x h ARG 253 Ca 0.00 -0.47 -0.09 0.00 -1.11 0.00 0.00 59.98 58.31 2i2x h ARG 253 Cb 0.36 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.43 2i2x h ARG 253 CO 0.00 1.11 -0.44 0.77 -3.11 0.00 0.00 179.97 178.30 2i2x h SER 254 N 0.07 0.00 -0.96 -3.80 0.02 -0.42 -2.83 113.55 105.63 2i2x h SER 254 Ca -0.06 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.01 2i2x h SER 254 Cb 1.28 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.74 2i2x h SER 254 CO 0.12 0.44 0.61 0.25 -1.14 0.00 0.00 176.83 177.11 2i2x h LEU 255 N 0.00 0.84 -0.95 5.07 5.85 -0.75 -2.63 115.31 122.74 2i2x h LEU 255 Ca -0.00 0.04 0.21 0.00 0.84 0.00 0.00 57.88 58.97 2i2x h LEU 255 Cb 1.07 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.87 2i2x h LEU 255 CO 0.06 0.44 0.52 0.58 -0.34 0.00 0.00 178.44 179.70 2i2x h VAL 256 N 0.90 0.60 -0.87 1.05 2.07 -1.50 -0.69 116.25 117.80 2i2x h VAL 256 Ca 0.48 -0.20 0.15 0.00 0.82 0.00 0.00 66.70 67.95 2i2x h VAL 256 Cb 0.55 -0.05 -0.10 0.00 -1.52 0.00 0.00 31.29 30.18 2i2x h VAL 256 CO -0.24 0.11 0.46 0.00 0.02 0.00 0.00 177.57 177.91 2i2x h ALA 257 N 1.68 1.32 0.11 1.67 0.00 -1.66 0.27 119.26 122.65 2i2x h ALA 257 Ca 0.58 0.08 -0.28 0.00 0.00 0.00 0.00 54.91 55.29 2i2x h ALA 257 Cb 1.01 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.78 2i2x h ALA 257 CO -0.45 -0.08 -1.19 1.88 0.00 0.00 0.00 179.25 179.41 2i2x h TYR 258 N 0.65 0.74 -0.43 0.00 0.05 -1.32 -1.74 116.97 114.92 2i2x h TYR 258 Ca 0.48 -0.48 0.03 0.00 0.05 0.00 0.00 58.73 58.80 2i2x h TYR 258 Cb 0.68 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 2i2x h TYR 258 CO -0.08 1.34 0.29 0.93 -1.05 0.00 0.00 178.16 179.59 2i2x h GLU 259 N 0.19 0.47 -0.34 4.88 5.08 -0.62 -2.72 114.58 121.52 2i2x h GLU 259 Ca -0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2i2x h GLU 259 Cb 1.88 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2i2x h GLU 259 CO 0.21 0.31 0.00 0.00 -1.00 0.00 0.00 179.01 178.53 2i2x n ALA 260 N -2.49 2.46 0.00 3.43 0.00 0.86 -2.65 120.51 122.13 2i2x n ALA 260 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2i2x n ALA 260 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2i2x n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 261 N 1.21 0.95 3.82 0.00 0.00 -0.98 -4.12 105.19 106.07 2i2x n GLY 261 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2i2x n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x s ALA 262 N -1.92 2.94 0.00 4.61 0.00 -0.69 -4.82 121.76 121.88 2i2x s ALA 262 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2i2x s ALA 262 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2i2x s ALA 262 CO 0.00 -0.36 0.42 1.33 0.00 0.00 0.00 175.76 177.15 2i2x n VAL 263 N -1.48 0.16 0.00 0.00 0.24 0.69 -4.40 118.33 113.54 2i2x n VAL 263 Ca 0.08 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2i2x n VAL 263 Cb 0.53 1.24 0.00 0.00 -1.47 0.00 0.00 33.84 34.14 2i2x n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i2x n GLY 264 N -0.08 -0.41 3.78 7.63 0.00 -0.47 -4.34 105.19 111.29 2i2x n GLY 264 Ca 0.00 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 2i2x n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i2x s PRO 265 N -1.42 4.17 0.84 1.61 0.04 -1.26 -4.26 135.00 134.73 2i2x s PRO 265 Ca 0.00 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 2i2x s PRO 265 Cb 0.00 -2.60 0.10 0.00 0.04 0.00 0.00 34.50 32.04 2i2x s PRO 265 CO 0.00 -0.15 1.19 0.20 0.04 0.00 0.00 177.00 178.28 2i2x s GLY 266 N -1.46 2.02 0.29 0.56 0.00 -0.89 -4.21 107.32 103.65 2i2x s GLY 266 Ca 0.57 0.78 -0.29 0.00 0.00 0.00 0.00 44.72 45.77 2i2x s GLY 266 CO 0.30 1.20 1.42 0.54 0.00 0.00 0.00 173.10 176.56 2i2x s LYS 267 N -4.29 4.25 0.26 2.90 -0.14 -1.22 -1.15 119.74 120.36 2i2x s LYS 267 Ca 0.71 2.34 -0.10 0.00 -1.36 0.00 0.00 55.97 57.57 2i2x s LYS 267 Cb -0.27 -3.07 0.39 0.00 -1.68 0.00 0.00 37.83 33.20 2i2x s LYS 267 CO 0.53 -0.39 1.58 0.38 -0.76 0.00 0.00 175.35 176.69 2i2x h ASP 268 N 4.26 -0.79 -0.02 2.83 3.04 -1.88 -0.93 116.42 122.93 2i2x h ASP 268 Ca -0.48 0.26 0.00 0.00 -3.24 0.00 0.00 57.03 53.57 2i2x h ASP 268 Cb 1.22 0.54 0.00 0.00 -1.04 0.00 0.00 39.33 40.05 2i2x h ASP 268 CO 0.72 -0.29 0.00 0.00 -2.04 0.00 0.00 179.24 177.64 2i2x n GLY 270 N 0.74 3.62 0.43 0.00 0.00 -0.35 -4.70 105.19 104.93 2i2x n GLY 270 Ca 0.10 -1.58 0.24 0.00 0.00 0.00 0.00 46.02 44.79 2i2x n GLY 270 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2i2x h TYR 271 N 6.70 0.00 0.00 1.61 -1.99 -1.85 0.56 116.97 122.00 2i2x h TYR 271 Ca 0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.23 2i2x h TYR 271 Cb 0.75 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.48 2i2x h TYR 271 CO 1.42 0.00 0.00 1.05 -0.00 0.00 0.00 178.16 180.63 2i2x h GLU 272 N 0.00 0.00 -1.33 4.88 9.09 -1.90 -3.21 114.58 122.11 2i2x h GLU 272 Ca 0.32 0.00 0.38 0.00 0.05 0.00 0.00 59.36 60.11 2i2x h GLU 272 Cb 1.46 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.51 2i2x h GLU 272 CO -0.00 0.00 0.98 -0.91 0.05 0.00 0.00 179.01 179.12 2i2x h ASN 273 N 0.00 0.00 -0.49 3.06 2.35 -1.25 0.55 115.58 119.81 2i2x h ASN 273 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2i2x h ASN 273 Cb 0.43 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2i2x h ASN 273 CO 0.00 0.00 0.27 -0.29 -1.65 0.00 0.00 177.43 175.76 2i2x h ILE 274 N 0.00 1.17 -0.70 2.81 6.09 -1.78 0.35 117.51 125.44 2i2x h ILE 274 Ca 0.63 -0.42 -0.07 0.00 -1.37 0.00 0.00 64.86 63.63 2i2x h ILE 274 Cb 2.58 0.55 -0.03 0.00 0.47 0.00 0.00 36.82 40.39 2i2x h ILE 274 CO -0.01 0.18 0.16 0.40 -3.07 0.00 0.00 178.15 175.81 2i2x h ILE 275 N 0.65 1.26 -0.57 2.19 2.04 -0.18 -2.32 117.51 120.58 2i2x h ILE 275 Ca 0.17 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 2i2x h ILE 275 Cb 0.04 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2i2x h ILE 275 CO -0.03 0.38 0.02 0.58 0.00 0.00 0.00 178.15 179.09 2i2x h VAL 276 N 1.06 1.26 -0.35 1.67 2.07 -0.99 -2.66 116.25 118.31 2i2x h VAL 276 Ca 0.22 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2i2x h VAL 276 Cb 0.38 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2i2x h VAL 276 CO 0.00 0.39 0.13 0.50 0.02 0.00 0.00 177.57 178.62 2i2x h LYS 277 N 0.89 0.53 -0.61 1.57 3.64 -0.06 0.35 116.57 122.87 2i2x h LYS 277 Ca 0.17 -0.10 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 2i2x h LYS 277 Cb 0.50 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.16 2i2x h LYS 277 CO 0.02 0.53 0.17 0.00 -2.27 0.00 0.00 179.45 177.90 2i2x h ALA 278 N 0.98 0.76 -0.02 5.00 0.00 -1.20 0.47 119.26 125.25 2i2x h ALA 278 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2i2x h ALA 278 Cb 0.20 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2i2x h ALA 278 CO -0.01 -0.26 -0.04 0.82 0.00 0.00 0.00 179.25 179.76 2i2x h ILE 279 N 0.32 1.47 0.00 0.00 2.04 -1.29 -3.23 117.51 116.82 2i2x h ILE 279 Ca 0.32 -1.45 -0.11 0.00 1.00 0.00 0.00 64.86 64.62 2i2x h ILE 279 Cb 0.45 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 2i2x h ILE 279 CO -0.37 0.38 -1.12 0.71 0.00 0.00 0.00 178.15 177.76 2i2x h THR 280 N -0.53 0.42 -0.62 -0.27 1.35 -0.57 -1.26 112.91 111.43 2i2x h THR 280 Ca -0.00 -1.76 -0.27 0.00 -0.55 0.00 0.00 66.41 63.83 2i2x h THR 280 Cb 0.65 1.97 -0.11 0.00 -1.73 0.00 0.00 68.15 68.93 2i2x h THR 280 CO 0.01 0.24 -0.24 0.61 -0.25 0.00 0.00 175.52 175.89 2i2x n GLY 281 N 1.31 1.33 3.91 5.82 0.00 0.16 -4.83 105.19 112.89 2i2x n GLY 281 Ca -0.05 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2i2x n GLY 281 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2i2x s MET 282 N -3.02 3.57 0.66 1.61 -1.94 -1.26 -1.01 119.30 117.92 2i2x s MET 282 Ca 0.00 -0.18 -0.16 0.00 -1.71 0.00 0.00 55.69 53.64 2i2x s MET 282 Cb 0.00 -2.88 0.00 0.00 2.01 0.00 0.00 34.83 33.97 2i2x s MET 282 CO 0.00 0.48 1.15 -1.25 -0.01 0.00 0.00 175.02 175.38 2i2x s PRO 283 N -2.74 2.68 0.00 2.03 0.04 -1.26 -4.66 135.00 131.10 2i2x s PRO 283 Ca 0.40 1.55 -0.00 0.00 0.04 0.00 0.00 61.00 62.98 2i2x s PRO 283 Cb -0.12 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.49 2i2x s PRO 283 CO 0.26 -1.37 -0.00 -1.64 0.04 0.00 0.00 177.00 174.29 2i2x s MET 284 N -3.90 0.09 0.25 4.56 -1.94 -1.26 -2.09 119.30 115.02 2i2x s MET 284 Ca 0.70 -0.16 -0.21 0.00 -1.71 0.00 0.00 55.69 54.31 2i2x s MET 284 Cb -0.24 0.03 -0.09 0.00 2.01 0.00 0.00 34.83 36.55 2i2x s MET 284 CO 0.40 -0.02 0.78 0.99 -0.01 0.00 0.00 175.02 177.17 2i2x s THR 285 N -0.41 4.48 0.36 2.05 2.01 -0.30 -0.11 115.64 123.73 2i2x s THR 285 Ca -0.04 1.40 0.04 0.00 0.31 0.00 0.00 61.69 63.40 2i2x s THR 285 Cb -0.03 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 2i2x s THR 285 CO -0.00 0.17 0.07 -0.04 -0.69 0.00 0.00 174.62 174.12 2i2x s MET 286 N -2.06 1.77 -0.06 4.92 -1.94 -0.62 -3.84 119.30 117.47 2i2x s MET 286 Ca 0.46 -2.02 -0.09 0.00 -1.71 0.00 0.00 55.69 52.33 2i2x s MET 286 Cb -0.17 -0.87 0.02 0.00 2.01 0.00 0.00 34.83 35.83 2i2x s MET 286 CO 0.21 -0.27 0.23 -1.83 -0.01 0.00 0.00 175.02 173.36 2i2x s GLU 287 N -3.84 0.37 0.00 2.03 -1.05 -1.22 -0.75 118.70 114.24 2i2x s GLU 287 Ca 0.31 0.13 0.00 0.00 -0.15 0.00 0.00 54.97 55.26 2i2x s GLU 287 Cb 0.07 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 2i2x s GLU 287 CO 0.15 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.70 2i2x n GLY 288 N 2.45 2.74 0.34 -3.83 0.00 -1.26 -4.90 105.19 100.73 2i2x n GLY 288 Ca -0.16 0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.14 2i2x n GLY 288 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2i2x h LYS 289 N 0.00 0.00 -0.53 1.61 2.10 -1.03 -0.64 116.57 118.09 2i2x h LYS 289 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 2i2x h LYS 289 Cb 0.00 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.24 2i2x h LYS 289 CO 0.00 0.00 0.13 2.41 -2.00 0.00 0.00 179.45 179.99 2i2x n THR 290 N -3.42 2.68 -1.34 0.07 -1.04 -1.26 -4.02 114.28 105.95 2i2x n THR 290 Ca 0.00 -1.95 0.08 0.00 -2.04 0.00 0.00 64.05 60.15 2i2x n THR 290 Cb 0.33 -0.32 0.17 0.00 -1.82 0.00 0.00 70.33 68.69 2i2x n THR 290 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2i2x n SER 291 N -0.48 2.02 0.25 8.00 3.41 -0.25 -4.01 113.62 122.56 2i2x n SER 291 Ca 0.34 -3.50 0.12 0.00 -0.26 0.00 0.00 58.87 55.57 2i2x n SER 291 Cb 1.18 -0.48 0.61 0.00 -0.26 0.00 0.00 64.21 65.26 2i2x n SER 291 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2i2x h THR 292 N 0.54 0.50 -1.12 6.66 1.35 -1.70 -0.37 112.91 118.77 2i2x h THR 292 Ca -0.00 -0.81 0.31 0.00 -0.55 0.00 0.00 66.41 65.36 2i2x h THR 292 Cb 1.00 1.56 -0.07 0.00 -1.73 0.00 0.00 68.15 68.90 2i2x h THR 292 CO 0.00 0.16 0.76 0.00 -0.25 0.00 0.00 175.52 176.19 2i2x n ALA 294 N -2.61 1.17 -3.60 0.00 0.00 -0.20 -4.81 120.51 110.46 2i2x n ALA 294 Ca 0.26 -0.85 -0.04 0.00 0.00 0.00 0.00 53.44 52.81 2i2x n ALA 294 Cb 1.07 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 20.13 2i2x n ALA 294 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2i2x s HIS 295 N -2.54 -0.16 0.10 0.00 0.00 -0.88 -5.03 115.29 106.77 2i2x s HIS 295 Ca -0.29 0.05 -0.18 0.00 -3.00 0.00 0.00 55.06 51.63 2i2x s HIS 295 Cb 0.08 0.54 -0.07 0.00 -4.00 0.00 0.00 32.58 29.13 2i2x s HIS 295 CO 0.68 -0.37 0.58 0.45 -1.00 0.00 0.00 174.74 175.07 2i2x s SER 296 N -2.52 7.02 0.32 7.38 0.15 -1.26 -3.78 113.70 121.00 2i2x s SER 296 Ca 0.10 1.24 0.04 0.00 0.70 0.00 0.00 55.95 58.03 2i2x s SER 296 Cb 0.00 -2.35 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 2i2x s SER 296 CO -0.05 0.23 0.30 1.51 1.20 0.00 0.00 173.24 176.43 2i2x s ASP 297 N -1.26 1.32 -0.02 5.45 1.47 -1.26 -5.04 116.67 117.32 2i2x s ASP 297 Ca 0.32 -1.65 0.07 0.00 1.18 0.00 0.00 52.55 52.46 2i2x s ASP 297 Cb -0.18 0.56 0.18 0.00 -0.34 0.00 0.00 42.92 43.13 2i2x s ASP 297 CO 0.19 -1.09 1.14 0.55 0.68 0.00 0.00 175.17 176.65 2i2x n VAL 298 N -0.57 1.12 -2.47 2.11 3.14 -1.26 -4.50 118.33 115.91 2i2x n VAL 298 Ca 0.05 -1.12 -0.02 0.00 -2.96 0.00 0.00 64.34 60.30 2i2x n VAL 298 Cb 0.63 0.42 0.05 0.00 -1.06 0.00 0.00 33.84 33.88 2i2x n VAL 298 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 2i2x n MET 299 N -0.11 1.43 -0.17 1.45 0.00 -1.26 -4.69 117.12 113.78 2i2x n MET 299 Ca 0.07 -3.10 0.12 0.00 0.00 0.00 0.00 57.70 54.79 2i2x n MET 299 Cb 0.39 -1.19 0.44 0.00 0.00 0.00 0.00 33.22 32.86 2i2x n MET 299 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2i2x h GLY 300 N 1.84 0.84 0.36 3.17 0.00 -1.90 -2.42 103.07 104.96 2i2x h GLY 300 Ca -0.08 -0.23 -0.36 0.00 0.00 0.00 0.00 47.33 46.66 2i2x h GLY 300 CO 0.22 0.11 -2.18 0.70 0.00 0.00 0.00 176.54 175.39 2i2x n ASN 301 N -4.49 1.63 -0.17 0.19 5.03 -1.26 -0.40 115.26 115.78 2i2x n ASN 301 Ca 0.13 0.09 0.15 0.00 0.87 0.00 0.00 54.58 55.82 2i2x n ASN 301 Cb 0.41 -0.35 0.50 0.00 -1.02 0.00 0.00 39.78 39.32 2i2x n ASN 301 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2i2x h LEU 302 N 0.03 0.39 -0.86 3.41 6.46 -0.96 -1.97 115.31 121.80 2i2x h LEU 302 Ca -0.48 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 2i2x h LEU 302 Cb 2.01 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.89 2i2x h LEU 302 CO 0.02 0.20 0.00 -0.37 -0.62 0.00 0.00 178.44 177.67 2i2x h VAL 303 N 0.42 0.00 0.00 1.05 -1.51 -1.73 -1.96 116.25 112.52 2i2x h VAL 303 Ca 0.37 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 2i2x h VAL 303 Cb 0.85 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2i2x h VAL 303 CO -0.12 0.00 0.00 0.24 -1.23 0.00 0.00 177.57 176.46 2i2x h MET 304 N 0.00 0.00 -0.83 5.19 2.86 -1.64 -3.35 114.93 117.15 2i2x h MET 304 Ca 0.00 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.85 2i2x h MET 304 Cb 0.39 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.92 2i2x h MET 304 CO 0.00 0.00 0.19 -0.56 1.06 0.00 0.00 176.91 177.60 2i2x h GLN 305 N 0.00 0.20 0.00 1.72 3.07 -1.49 -2.60 115.11 116.01 2i2x h GLN 305 Ca 0.00 -0.01 -0.09 0.00 0.09 0.00 0.00 58.65 58.64 2i2x h GLN 305 Cb 0.74 -0.05 -0.20 0.00 0.08 0.00 0.00 27.48 28.06 2i2x h GLN 305 CO 0.00 0.13 -0.75 0.00 0.09 0.00 0.00 178.83 178.30 2i2x n ASP 308 N -1.67 1.91 -4.39 0.00 8.00 0.85 -0.81 116.55 120.45 2i2x n ASP 308 Ca 0.11 -0.02 -0.20 0.00 0.71 0.00 0.00 54.79 55.39 2i2x n ASP 308 Cb 0.51 0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 42.14 2i2x n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i2x s TRP 310 N -2.88 0.28 0.11 0.00 -0.00 -0.76 -1.59 118.94 114.11 2i2x s TRP 310 Ca 0.25 -0.13 0.10 0.00 -0.00 0.00 0.00 56.10 56.32 2i2x s TRP 310 Cb -0.01 -0.66 -0.04 0.00 -0.00 0.00 0.00 33.47 32.76 2i2x s TRP 310 CO 0.09 -0.38 -0.25 0.45 -0.00 0.00 0.00 176.95 176.86 2i2x s SER 311 N 2.10 3.41 -0.03 5.86 0.15 0.07 -1.25 113.70 124.01 2i2x s SER 311 Ca 0.03 -0.69 0.11 0.00 0.70 0.00 0.00 55.95 56.11 2i2x s SER 311 Cb -0.14 -0.29 0.38 0.00 -1.71 0.00 0.00 66.02 64.26 2i2x s SER 311 CO -0.06 0.19 1.27 -0.46 1.20 0.00 0.00 173.24 175.39 2i2x n ASN 312 N 1.04 2.55 0.00 5.45 6.94 -1.24 -4.27 115.26 125.73 2i2x n ASN 312 Ca -0.17 -2.13 0.00 0.00 -0.02 0.00 0.00 54.58 52.26 2i2x n ASN 312 Cb 0.53 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 2i2x n ASN 312 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2i2x n GLU 313 N 0.61 0.00 -3.64 -3.83 4.07 -1.26 -4.43 120.64 112.16 2i2x n GLU 313 Ca 0.14 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.20 2i2x n GLU 313 Cb 0.45 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.78 2i2x n GLU 313 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2i2x s SER 314 N 0.00 -0.10 -0.18 4.31 0.15 -1.26 -4.68 113.70 111.94 2i2x s SER 314 Ca 0.00 0.15 -0.16 0.00 0.70 0.00 0.00 55.95 56.64 2i2x s SER 314 Cb 0.00 0.14 0.05 0.00 -1.71 0.00 0.00 66.02 64.49 2i2x s SER 314 CO 0.00 -0.07 0.47 0.54 1.20 0.00 0.00 173.24 175.38 2i2x s VAL 315 N -0.58 -0.00 0.30 4.45 0.11 -1.25 -3.02 120.40 120.41 2i2x s VAL 315 Ca 0.07 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.83 2i2x s VAL 315 Cb -0.03 -0.66 -0.11 0.00 -1.53 0.00 0.00 36.38 34.06 2i2x s VAL 315 CO -0.10 0.00 1.44 -0.70 -3.33 0.00 0.00 175.10 172.42 2i2x s GLU 316 N 0.33 4.23 -0.39 1.54 2.12 -1.26 -0.37 118.70 124.89 2i2x s GLU 316 Ca -0.01 2.38 -0.28 0.00 0.36 0.00 0.00 54.97 57.42 2i2x s GLU 316 Cb -0.04 -3.05 -0.00 0.00 0.26 0.00 0.00 34.13 31.30 2i2x s GLU 316 CO -0.00 -0.42 1.62 -0.47 -0.54 0.00 0.00 175.26 175.44 2i2x s TYR 317 N -0.54 2.08 0.21 5.30 5.04 0.57 -4.79 117.35 125.23 2i2x s TYR 317 Ca 0.56 0.64 -0.22 0.00 -2.44 0.00 0.00 57.07 55.61 2i2x s TYR 317 Cb -0.43 -4.22 0.06 0.00 0.35 0.00 0.00 41.96 37.71 2i2x s TYR 317 CO 0.51 -2.45 0.91 -3.38 -1.34 0.00 0.00 175.55 169.79 2i2x s HIS 318 N 6.34 -0.07 0.36 4.97 -3.43 -1.26 -4.49 115.29 117.71 2i2x s HIS 318 Ca 0.70 -0.33 -0.25 0.00 -0.80 0.00 0.00 55.06 54.37 2i2x s HIS 318 Cb -0.17 0.69 -0.09 0.00 -1.43 0.00 0.00 32.58 31.57 2i2x s HIS 318 CO 0.32 -1.02 1.02 0.20 -2.00 0.00 0.00 174.74 173.26 2i2x s GLY 319 N -3.04 2.81 0.18 -1.38 0.00 -1.26 -1.39 107.32 103.23 2i2x s GLY 319 Ca 0.14 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.57 2i2x s GLY 319 CO 0.05 1.13 -0.05 -0.54 0.00 0.00 0.00 173.10 173.69 2i2x s GLU 320 N -2.20 1.15 0.22 2.90 0.41 -0.09 -4.83 118.70 116.26 2i2x s GLU 320 Ca 0.53 -1.53 -0.09 0.00 -0.41 0.00 0.00 54.97 53.47 2i2x s GLU 320 Cb -0.22 -0.53 0.34 0.00 -1.78 0.00 0.00 34.13 31.94 2i2x s GLU 320 CO 0.28 -0.03 1.69 0.74 -0.49 0.00 0.00 175.26 177.46 2i2x h PHE 321 N 2.67 0.16 0.00 1.61 0.04 -1.99 -2.12 116.94 117.31 2i2x h PHE 321 Ca -0.37 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.44 2i2x h PHE 321 Cb 1.20 0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.38 2i2x h PHE 321 CO 0.60 -0.08 0.00 0.41 -0.60 0.00 0.00 178.31 178.64 2i2x n GLY 322 N -1.34 -1.08 0.00 -1.45 0.00 -1.26 -4.97 105.19 95.08 2i2x n GLY 322 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2i2x n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 323 N 0.84 0.88 3.77 -0.02 0.00 -0.80 -4.88 105.19 104.99 2i2x n GLY 323 Ca 0.13 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 2i2x n GLY 323 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 324 N -1.98 2.91 0.28 2.61 2.01 -1.26 -0.91 115.64 119.30 2i2x s THR 324 Ca 0.00 0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.71 2i2x s THR 324 Cb 0.00 -3.37 0.32 0.00 0.01 0.00 0.00 72.50 69.45 2i2x s THR 324 CO 0.00 0.02 1.63 0.00 -0.69 0.00 0.00 174.62 175.58 2i2x h THR 325 N 1.95 0.28 0.00 -0.82 1.03 -1.54 0.21 112.91 114.02 2i2x h THR 325 Ca -0.49 -0.05 -0.03 0.00 -0.01 0.00 0.00 66.41 65.83 2i2x h THR 325 Cb 1.25 0.11 -0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2i2x h THR 325 CO 0.60 0.03 -0.12 -0.37 -0.01 0.00 0.00 175.52 175.65 2i2x h VAL 326 N 0.16 0.25 -0.15 0.00 -1.51 -1.87 -2.52 116.25 110.61 2i2x h VAL 326 Ca 0.53 -1.01 -0.18 0.00 -1.23 0.00 0.00 66.70 64.81 2i2x h VAL 326 Cb 1.05 1.82 0.01 0.00 -2.13 0.00 0.00 31.29 32.04 2i2x h VAL 326 CO -0.69 0.12 -0.61 1.56 -1.23 0.00 0.00 177.57 176.72 2i2x h GLN 327 N 0.00 0.67 0.26 5.19 4.20 -0.92 -2.29 115.11 122.22 2i2x h GLN 327 Ca -0.00 -0.53 -0.01 0.00 0.06 0.00 0.00 58.65 58.17 2i2x h GLN 327 Cb 0.81 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2i2x h GLN 327 CO 0.02 1.15 -0.13 0.00 -0.67 0.00 0.00 178.83 179.20 2i2x h TRP 329 N -0.39 0.66 -0.55 0.00 4.06 -1.57 -2.84 115.95 115.33 2i2x h TRP 329 Ca -0.04 -0.22 -0.12 0.00 2.06 0.00 0.00 58.89 60.58 2i2x h TRP 329 Cb 0.30 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.31 2i2x h TRP 329 CO -0.05 0.93 -0.10 0.66 -3.56 0.00 0.00 178.44 176.32 2i2x h SER 330 N 0.42 1.05 -0.65 -3.49 4.64 -1.40 -0.36 113.55 113.77 2i2x h SER 330 Ca 0.02 -0.35 0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2i2x h SER 330 Cb 1.03 -0.29 -0.06 0.00 -0.31 0.00 0.00 62.40 62.77 2i2x h SER 330 CO 0.10 1.15 0.32 -0.08 -0.87 0.00 0.00 176.83 177.45 2i2x h GLU 331 N 0.93 0.56 -0.46 4.77 4.81 -1.32 0.35 114.58 124.22 2i2x h GLU 331 Ca 0.14 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 2i2x h GLU 331 Cb 0.68 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2i2x h GLU 331 CO 0.05 0.37 -0.09 1.15 -0.73 0.00 0.00 179.01 179.76 2i2x h THR 332 N 0.58 1.27 -0.19 0.32 2.02 -1.24 0.23 112.91 115.90 2i2x h THR 332 Ca 0.31 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2i2x h THR 332 Cb 0.29 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2i2x h THR 332 CO -0.24 0.41 0.07 -0.07 0.37 0.00 0.00 175.52 176.07 2i2x h LEU 333 N 0.71 0.27 -1.20 2.58 3.38 -0.48 -0.59 115.31 119.98 2i2x h LEU 333 Ca 0.12 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2i2x h LEU 333 Cb 0.63 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2i2x h LEU 333 CO 0.04 0.37 -0.07 0.00 0.09 0.00 0.00 178.44 178.86 2i2x h ALA 334 N 0.91 1.34 -0.32 1.53 0.00 -0.20 -0.71 119.26 121.81 2i2x h ALA 334 Ca 0.06 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2i2x h ALA 334 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2i2x h ALA 334 CO -0.00 0.45 -0.07 1.88 0.00 0.00 0.00 179.25 181.50 2i2x h TYR 335 N 0.44 0.70 -0.87 0.00 0.05 -0.63 -1.17 116.97 115.49 2i2x h TYR 335 Ca 0.09 -0.15 0.09 0.00 0.05 0.00 0.00 58.73 58.81 2i2x h TYR 335 Cb 0.41 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 37.90 2i2x h TYR 335 CO 0.01 0.79 0.52 -0.44 -1.05 0.00 0.00 178.16 177.99 2i2x h ASP 336 N 0.40 0.76 -0.62 3.88 3.32 -0.12 -1.28 116.42 122.77 2i2x h ASP 336 Ca 0.08 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2i2x h ASP 336 Cb 0.56 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2i2x h ASP 336 CO 0.03 0.45 0.27 0.00 -1.72 0.00 0.00 179.24 178.26 2i2x h ALA 338 N 1.11 1.48 0.29 0.00 0.00 -0.08 0.26 119.26 122.32 2i2x h ALA 338 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2i2x h ALA 338 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2i2x h ALA 338 CO -0.02 0.33 -0.14 1.25 0.00 0.00 0.00 179.25 180.66 2i2x h LEU 339 N 1.07 -0.33 -1.00 0.00 5.85 -1.11 -0.49 115.31 119.30 2i2x h LEU 339 Ca 0.45 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.22 2i2x h LEU 339 Cb 0.32 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2i2x h LEU 339 CO -0.21 -0.23 0.65 0.24 -0.34 0.00 0.00 178.44 178.55 2i2x h MET 340 N -0.40 1.22 0.00 1.25 2.86 -1.03 -0.96 114.93 117.87 2i2x h MET 340 Ca -0.04 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.39 2i2x h MET 340 Cb 0.30 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2i2x h MET 340 CO 0.07 0.80 -0.66 -0.91 1.06 0.00 0.00 176.91 177.27 2i2x h ASN 341 N 1.25 0.00 -0.55 1.22 2.35 -0.33 -0.65 115.58 118.88 2i2x h ASN 341 Ca 0.40 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.07 2i2x h ASN 341 Cb 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2i2x h ASN 341 CO -0.13 0.66 0.02 0.74 -1.65 0.00 0.00 177.43 177.06 2i2x h THR 342 N 0.00 1.26 0.30 2.81 2.02 -0.62 -0.77 112.91 117.91 2i2x h THR 342 Ca -0.01 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 2i2x h THR 342 Cb 1.29 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2i2x h THR 342 CO 0.09 0.40 -0.14 0.00 0.37 0.00 0.00 175.52 176.23 2i2x h ALA 343 N 1.09 -0.40 -0.53 6.16 0.00 -0.66 -2.26 119.26 122.66 2i2x h ALA 343 Ca 0.17 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2i2x h ALA 343 Cb 0.51 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 2i2x h ALA 343 CO 0.03 -0.66 -0.08 -0.07 0.00 0.00 0.00 179.25 178.47 2i2x h LEU 344 N -0.53 -0.38 -0.94 0.00 3.38 -1.09 0.26 115.31 116.00 2i2x h LEU 344 Ca -0.04 0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2i2x h LEU 344 Cb 0.39 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2i2x h LEU 344 CO 0.07 -0.14 -0.36 -0.33 0.09 0.00 0.00 178.44 177.77 2i2x h GLU 345 N 0.04 0.00 -0.51 1.13 4.39 -0.88 -2.47 114.58 116.28 2i2x h GLU 345 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2i2x h GLU 345 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2i2x h GLU 345 CO -0.51 0.36 0.00 0.25 -1.16 0.00 0.00 179.01 177.95 2i2x n THR 346 N -3.52 2.22 -3.01 1.13 -2.24 -0.87 -4.96 114.28 103.03 2i2x n THR 346 Ca -0.00 -1.43 -0.22 0.00 -2.27 0.00 0.00 64.05 60.13 2i2x n THR 346 Cb 0.50 -0.08 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2i2x n THR 346 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2i2x n LYS 347 N 0.50 -3.95 -0.33 -0.78 4.01 -0.77 -4.87 118.16 111.96 2i2x n LYS 347 Ca 0.24 0.77 0.07 0.00 -0.51 0.00 0.00 58.31 58.89 2i2x n LYS 347 Cb 0.97 -5.55 0.21 0.00 -0.51 0.00 0.00 35.03 30.15 2i2x n LYS 347 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2i2x n ASN 348 N -2.35 3.44 -0.10 4.39 4.13 0.01 -4.78 115.26 120.00 2i2x n ASN 348 Ca -0.10 -2.66 -0.13 0.00 1.68 0.00 0.00 54.58 53.37 2i2x n ASN 348 Cb 0.60 -0.42 -0.03 0.00 -1.54 0.00 0.00 39.78 38.39 2i2x n ASN 348 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 2i2x h ASP 349 N 1.72 0.83 -0.63 6.41 2.03 -1.86 -2.85 116.42 122.08 2i2x h ASP 349 Ca 0.00 -0.46 0.04 0.00 -0.73 0.00 0.00 57.03 55.88 2i2x h ASP 349 Cb 1.16 -0.23 -0.04 0.00 -0.83 0.00 0.00 39.33 39.39 2i2x h ASP 349 CO 0.13 1.12 0.37 0.11 -1.03 0.00 0.00 179.24 179.94 2i2x h LYS 350 N 0.55 0.69 -0.31 4.15 1.57 -1.92 0.12 116.57 121.42 2i2x h LYS 350 Ca 0.06 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2i2x h LYS 350 Cb 0.87 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2i2x h LYS 350 CO 0.08 0.46 -0.12 -0.24 -0.57 0.00 0.00 179.45 179.06 2i2x h VAL 351 N 0.71 1.23 -0.38 0.50 3.04 -1.93 -0.48 116.25 118.95 2i2x h VAL 351 Ca 0.26 -1.02 -0.13 0.00 -1.01 0.00 0.00 66.70 64.80 2i2x h VAL 351 Cb 0.08 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 2i2x h VAL 351 CO -0.13 0.34 -0.27 0.25 -1.01 0.00 0.00 177.57 176.75 2i2x h LEU 352 N 0.49 0.89 -0.27 3.16 5.85 -1.16 -0.68 115.31 123.59 2i2x h LEU 352 Ca 0.09 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2i2x h LEU 352 Cb 0.50 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2i2x h LEU 352 CO 0.03 1.14 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.15 2i2x h ARG 353 N 0.65 0.05 -0.89 1.25 1.12 -0.52 -0.19 114.38 115.86 2i2x h ARG 353 Ca 0.07 -0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.95 2i2x h ARG 353 Cb 0.84 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.74 2i2x h ARG 353 CO 0.07 0.03 0.58 -0.44 -3.11 0.00 0.00 179.97 177.10 2i2x h ASP 354 N 0.05 1.03 -0.36 -3.80 3.32 -0.96 -1.32 116.42 114.38 2i2x h ASP 354 Ca 0.13 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2i2x h ASP 354 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2i2x h ASP 354 CO -0.24 0.76 0.19 -0.07 -1.72 0.00 0.00 179.24 178.16 2i2x h LEU 355 N 1.21 0.45 -0.69 1.55 4.07 -0.26 -0.39 115.31 121.25 2i2x h LEU 355 Ca 0.32 -0.10 -0.04 0.00 0.08 0.00 0.00 57.88 58.14 2i2x h LEU 355 Cb -0.12 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 2i2x h LEU 355 CO -0.07 0.42 0.28 0.24 -1.08 0.00 0.00 178.44 178.23 2i2x h MET 356 N 0.44 1.04 -0.13 1.13 2.86 -0.77 -1.51 114.93 117.99 2i2x h MET 356 Ca 0.12 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2i2x h MET 356 Cb 0.08 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 2i2x h MET 356 CO -0.02 0.86 -0.01 1.98 1.06 0.00 0.00 176.91 180.78 2i2x h MET 357 N 0.99 0.23 0.00 1.72 1.85 -1.14 -2.46 114.93 116.12 2i2x h MET 357 Ca 0.23 -0.08 -0.05 0.00 -0.61 0.00 0.00 59.70 59.19 2i2x h MET 357 Cb 0.21 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.21 2i2x h MET 357 CO -0.02 0.48 -0.26 1.25 -0.40 0.00 0.00 176.91 177.96 2i2x h LEU 358 N -0.05 0.00 -1.10 3.39 5.85 -0.86 -0.96 115.31 121.58 2i2x h LEU 358 Ca 0.04 0.00 0.33 0.00 0.84 0.00 0.00 57.88 59.09 2i2x h LEU 358 Cb 0.38 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.27 2i2x h LEU 358 CO 0.01 0.26 0.62 -1.28 -0.34 0.00 0.00 178.44 177.71 2i2x h SER 359 N 0.00 0.47 0.00 1.25 0.87 -1.24 -3.22 113.55 111.68 2i2x h SER 359 Ca -0.00 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2i2x h SER 359 Cb 0.51 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2i2x h SER 359 CO 0.03 -0.12 -0.04 0.47 -0.53 0.00 0.00 176.83 176.64 2i2x n ASP 360 N -4.96 0.22 -0.44 6.23 8.00 -1.05 -4.76 116.55 119.79 2i2x n ASP 360 Ca 0.32 -0.31 0.37 0.00 0.71 0.00 0.00 54.79 55.88 2i2x n ASP 360 Cb 1.04 0.66 0.64 0.00 -0.02 0.00 0.00 41.12 43.45 2i2x n ASP 360 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2i2x h ARG 361 N 0.00 0.08 -0.38 -1.24 2.43 -1.19 0.19 114.38 114.28 2i2x h ARG 361 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2i2x h ARG 361 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2i2x h ARG 361 CO 0.00 0.05 0.00 0.66 -1.51 0.00 0.00 179.97 179.17 2i2x n TYR 362 N -4.73 0.77 0.06 2.20 4.01 -1.26 -2.74 117.16 115.47 2i2x n TYR 362 Ca 0.37 -0.63 -0.08 0.00 -0.16 0.00 0.00 57.90 57.41 2i2x n TYR 362 Cb 1.42 -0.14 0.07 0.00 -0.31 0.00 0.00 39.34 40.38 2i2x n TYR 362 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2i2x h ARG 363 N 2.32 0.34 -1.48 -0.72 2.43 -0.92 -3.44 114.38 112.91 2i2x h ARG 363 Ca 0.00 -0.25 0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2i2x h ARG 363 Cb 1.06 0.05 -0.25 0.00 -0.42 0.00 0.00 29.97 30.40 2i2x h ARG 363 CO 0.10 0.88 0.60 0.34 -1.51 0.00 0.00 179.97 180.38 2i2x s ASP 364 N -6.93 -0.32 0.42 -3.80 -1.08 -1.26 -5.02 116.67 98.68 2i2x s ASP 364 Ca -0.05 0.43 0.21 0.00 -0.52 0.00 0.00 52.55 52.61 2i2x s ASP 364 Cb 0.11 0.37 1.16 0.00 -1.46 0.00 0.00 42.92 43.10 2i2x s ASP 364 CO 0.82 -0.25 1.80 1.55 0.52 0.00 0.00 175.17 179.62 2i2x h PRO 365 N 2.84 0.33 -0.45 4.34 0.13 -1.90 -0.13 132.00 137.15 2i2x h PRO 365 Ca -0.19 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 2i2x h PRO 365 Cb 1.17 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2i2x h PRO 365 CO 0.25 0.22 0.15 1.96 -0.23 0.00 0.00 178.00 180.35 2i2x h GLN 366 N 0.34 0.66 0.00 0.86 4.20 -1.96 -2.66 115.11 116.55 2i2x h GLN 366 Ca 0.55 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 59.15 2i2x h GLN 366 Cb 1.50 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.16 2i2x h GLN 366 CO -0.22 0.58 -0.00 0.00 -0.67 0.00 0.00 178.83 178.52 2i2x h ALA 367 N 1.51 -0.00 -0.87 3.87 0.00 -1.42 -3.33 119.26 119.02 2i2x h ALA 367 Ca 0.15 -0.48 0.12 0.00 0.00 0.00 0.00 54.91 54.70 2i2x h ALA 367 Cb 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.85 2i2x h ALA 367 CO -0.01 -0.02 -0.39 0.98 0.00 0.00 0.00 179.25 179.81 2i2x n TYR 368 N -4.63 -0.10 0.22 0.00 9.36 -0.21 -0.23 117.16 121.58 2i2x n TYR 368 Ca -0.10 1.08 0.07 0.00 3.32 0.00 0.00 57.90 62.27 2i2x n TYR 368 Cb 0.46 -0.75 0.57 0.00 -0.63 0.00 0.00 39.34 38.99 2i2x n TYR 368 CO 0.00 0.00 0.00 1.98 0.22 0.00 0.00 176.86 179.06 2i2x h MET 369 N 0.00 0.05 0.00 2.98 4.05 -1.64 -2.97 114.93 117.40 2i2x h MET 369 Ca 0.25 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.67 2i2x h MET 369 Cb 0.47 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2i2x h MET 369 CO -0.85 0.10 -0.52 1.28 0.23 0.00 0.00 176.91 177.15 2i2x n LEU 370 N -4.45 0.65 -4.54 3.39 4.32 0.69 -2.55 117.00 114.50 2i2x n LEU 370 Ca -0.02 0.24 -0.48 0.00 -0.02 0.00 0.00 56.01 55.73 2i2x n LEU 370 Cb 0.15 -0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 2i2x n LEU 370 CO 0.35 -0.04 0.52 0.00 -1.22 0.00 0.00 177.39 177.00 2i2x n ALA 371 N -1.76 -1.21 -0.20 -1.18 0.00 -0.87 -4.56 120.51 110.74 2i2x n ALA 371 Ca 0.04 0.44 0.09 0.00 0.00 0.00 0.00 53.44 54.01 2i2x n ALA 371 Cb 0.42 -1.93 0.38 0.00 0.00 0.00 0.00 19.45 18.32 2i2x n ALA 371 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2i2x h TYR 372 N 2.45 0.73 -0.24 0.00 -0.00 -1.91 0.94 116.97 118.94 2i2x h TYR 372 Ca -0.40 0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.33 2i2x h TYR 372 Cb 1.37 -0.24 -0.01 0.00 -0.00 0.00 0.00 36.73 37.85 2i2x h TYR 372 CO 0.50 0.35 0.06 0.38 -0.00 0.00 0.00 178.16 179.44 2i2x h ASP 373 N 0.69 0.37 -0.38 0.10 2.03 -1.89 -1.67 116.42 115.66 2i2x h ASP 373 Ca 0.35 -0.23 -0.13 0.00 -0.73 0.00 0.00 57.03 56.29 2i2x h ASP 373 Cb 0.44 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 2i2x h ASP 373 CO -0.13 0.50 -0.23 0.78 -1.03 0.00 0.00 179.24 179.14 2i2x h ASN 374 N 0.21 0.90 -0.60 4.15 2.35 -1.52 -2.59 115.58 118.49 2i2x h ASN 374 Ca 0.08 -0.34 0.05 0.00 -0.55 0.00 0.00 56.30 55.54 2i2x h ASN 374 Cb 0.28 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 2i2x h ASN 374 CO 0.00 1.09 0.33 0.00 -1.65 0.00 0.00 177.43 177.20 2i2x h ALA 375 N 0.97 0.79 -0.15 -0.83 0.00 -0.58 -0.33 119.26 119.14 2i2x h ALA 375 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2i2x h ALA 375 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2i2x h ALA 375 CO 0.06 0.01 0.10 -0.92 0.00 0.00 0.00 179.25 178.50 2i2x h TYR 376 N 0.63 0.19 -0.91 0.00 5.03 -1.13 -1.41 116.97 119.37 2i2x h TYR 376 Ca 0.26 0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.68 2i2x h TYR 376 Cb 0.14 -0.06 -0.08 0.00 1.55 0.00 0.00 36.73 38.28 2i2x h TYR 376 CO -0.08 0.13 0.54 -0.09 -1.32 0.00 0.00 178.16 177.33 2i2x h ARG 377 N 0.19 0.85 -0.31 1.82 2.43 -1.04 0.44 114.38 118.77 2i2x h ARG 377 Ca 0.05 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2i2x h ARG 377 Cb -0.01 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2i2x h ARG 377 CO -0.01 0.56 -0.04 0.28 -1.51 0.00 0.00 179.97 179.25 2i2x h VAL 378 N 0.88 1.20 -0.61 0.20 2.07 -0.56 -2.59 116.25 116.84 2i2x h VAL 378 Ca 0.44 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 2i2x h VAL 378 Cb 0.43 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2i2x h VAL 378 CO -0.26 0.28 0.05 1.23 0.02 0.00 0.00 177.57 178.89 2i2x h GLY 379 N 0.83 1.12 0.59 2.17 0.00 0.12 -2.52 103.07 105.39 2i2x h GLY 379 Ca 0.10 -0.78 0.06 0.00 0.00 0.00 0.00 47.33 46.70 2i2x h GLY 379 CO 0.01 0.72 0.19 1.46 0.00 0.00 0.00 176.54 178.93 2i2x h GLN 380 N 0.94 0.37 -0.05 4.80 4.20 -0.92 -1.70 115.11 122.75 2i2x h GLN 380 Ca 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2i2x h GLN 380 Cb 0.49 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2i2x h GLN 380 CO 0.02 0.25 -0.06 0.66 -0.67 0.00 0.00 178.83 179.03 2i2x h SER 381 N 0.38 0.06 0.04 1.46 4.64 -1.27 -2.34 113.55 116.53 2i2x h SER 381 Ca 0.23 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2i2x h SER 381 Cb 0.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2i2x h SER 381 CO -0.21 0.14 -0.02 0.40 -0.87 0.00 0.00 176.83 176.26 2i2x h ILE 382 N 0.07 1.27 0.00 0.95 2.04 -0.91 -3.35 117.51 117.58 2i2x h ILE 382 Ca 0.02 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 2i2x h ILE 382 Cb 0.15 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2i2x h ILE 382 CO 0.01 0.27 -0.10 -0.37 0.00 0.00 0.00 178.15 177.96 2i2x h VAL 383 N -0.55 0.23 0.00 1.67 -1.51 -1.03 -1.72 116.25 113.35 2i2x h VAL 383 Ca -0.01 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2i2x h VAL 383 Cb 0.49 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 2i2x h VAL 383 CO 0.01 0.10 0.00 0.07 -1.23 0.00 0.00 177.57 176.52 2i2x h LYS 384 N 0.00 0.00 -0.09 5.19 2.10 -1.56 -2.04 116.57 120.17 2i2x h LYS 384 Ca -0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 2i2x h LYS 384 Cb 0.68 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.79 2i2x h LYS 384 CO 0.01 0.00 -0.79 -0.25 -2.00 0.00 0.00 179.45 176.43 2i2x n ASP 385 N -2.96 1.66 -0.36 7.07 10.43 -0.93 -4.94 116.55 126.51 2i2x n ASP 385 Ca -0.00 -2.99 0.36 0.00 2.57 0.00 0.00 54.79 54.73 2i2x n ASP 385 Cb 0.23 -0.42 0.61 0.00 1.84 0.00 0.00 41.12 43.37 2i2x n ASP 385 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2i2x h GLY 386 N 1.20 0.00 1.71 0.44 0.00 -0.56 -0.52 103.07 105.35 2i2x h GLY 386 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2i2x h GLY 386 CO 0.11 0.00 -0.47 -0.55 0.00 0.00 0.00 176.54 175.63 2i2x h ASP 387 N 0.00 0.00 -3.52 0.19 3.32 -1.86 -3.39 116.42 111.16 2i2x h ASP 387 Ca 0.62 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.97 2i2x h ASP 387 Cb 3.05 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 42.31 2i2x h ASP 387 CO -0.01 0.21 -0.51 0.21 -1.72 0.00 0.00 179.24 177.42 2i2x s ASN 388 N -6.09 5.54 0.35 6.45 3.84 -0.20 -4.97 114.94 119.86 2i2x s ASN 388 Ca 0.04 -1.41 0.04 0.00 0.21 0.00 0.00 52.86 51.74 2i2x s ASN 388 Cb 0.07 -1.95 0.64 0.00 -0.55 0.00 0.00 41.25 39.45 2i2x s ASN 388 CO 0.73 -0.48 1.92 0.16 -2.79 0.00 0.00 177.10 176.64 2i2x h ILE 389 N 6.10 1.18 0.24 -5.21 3.07 -1.84 0.74 117.51 121.79 2i2x h ILE 389 Ca -0.22 -0.61 -0.01 0.00 1.55 0.00 0.00 64.86 65.56 2i2x h ILE 389 Cb 1.08 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2i2x h ILE 389 CO 0.71 0.23 -0.11 0.22 -1.05 0.00 0.00 178.15 178.14 2i2x h TYR 390 N 0.58 -0.30 -0.28 0.16 3.20 -1.94 -3.09 116.97 115.32 2i2x h TYR 390 Ca 0.14 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.87 2i2x h TYR 390 Cb 0.20 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2i2x h TYR 390 CO 0.01 0.07 -0.35 1.25 -1.64 0.00 0.00 178.16 177.50 2i2x h LEU 391 N -0.75 0.64 -1.02 2.82 5.85 -1.81 -0.66 115.31 120.38 2i2x h LEU 391 Ca -0.03 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2i2x h LEU 391 Cb 0.50 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2i2x h LEU 391 CO 0.05 0.93 0.35 0.08 -0.34 0.00 0.00 178.44 179.52 2i2x h ARG 392 N 0.51 1.05 -0.33 1.25 0.11 -1.00 0.79 114.38 116.77 2i2x h ARG 392 Ca 0.05 -0.15 -0.16 0.00 0.10 0.00 0.00 59.98 59.82 2i2x h ARG 392 Cb 0.84 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 31.72 2i2x h ARG 392 CO 0.07 0.81 -0.44 0.00 0.10 0.00 0.00 179.97 180.51 2i2x h ALA 393 N 1.34 0.58 -0.43 0.08 0.00 -1.38 -2.27 119.26 117.19 2i2x h ALA 393 Ca 0.25 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2i2x h ALA 393 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2i2x h ALA 393 CO -0.03 0.68 0.15 -0.22 0.00 0.00 0.00 179.25 179.83 2i2x h LYS 394 N 0.69 0.65 -0.66 0.00 3.64 -0.93 -1.99 116.57 117.96 2i2x h LYS 394 Ca 0.04 -0.13 0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2i2x h LYS 394 Cb 1.03 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.66 2i2x h LYS 394 CO 0.10 0.62 0.20 -0.91 -2.27 0.00 0.00 179.45 177.20 2i2x h ASN 395 N 0.55 0.12 -0.28 4.20 4.21 -0.75 -1.45 115.58 122.18 2i2x h ASN 395 Ca 0.14 0.11 -0.03 0.00 1.21 0.00 0.00 56.30 57.73 2i2x h ASN 395 Cb 0.23 0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 2i2x h ASN 395 CO -0.01 0.05 0.06 0.00 -1.29 0.00 0.00 177.43 176.25 2i2x h ALA 396 N 1.50 0.37 -0.04 -0.83 0.00 -1.12 0.18 119.26 119.33 2i2x h ALA 396 Ca 0.35 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2i2x h ALA 396 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2i2x h ALA 396 CO -0.40 0.03 -0.05 0.00 0.00 0.00 0.00 179.25 178.83 2i2x h ALA 397 N 0.89 -0.02 -0.50 0.00 0.00 -1.08 0.13 119.26 118.69 2i2x h ALA 397 Ca 0.09 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2i2x h ALA 397 Cb 0.30 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2i2x h ALA 397 CO 0.00 -0.54 -0.18 0.82 0.00 0.00 0.00 179.25 179.36 2i2x h ILE 398 N -0.08 1.27 -0.75 0.00 2.04 -1.17 -1.94 117.51 116.88 2i2x h ILE 398 Ca 0.04 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.57 2i2x h ILE 398 Cb 0.13 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2i2x h ILE 398 CO -0.09 0.47 0.49 -0.08 0.00 0.00 0.00 178.15 178.94 2i2x h GLU 399 N 0.86 0.97 -0.11 2.37 4.57 -0.45 -0.92 114.58 121.88 2i2x h GLU 399 Ca 0.12 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2i2x h GLU 399 Cb 0.75 -0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 2i2x h GLU 399 CO 0.06 0.64 -0.20 0.00 -1.18 0.00 0.00 179.01 178.34 2i2x h ASN 402 N 0.01 1.04 -0.39 0.00 2.35 -0.68 -0.60 115.58 117.30 2i2x h ASN 402 Ca 0.23 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2i2x h ASN 402 Cb 0.36 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2i2x h ASN 402 CO -0.49 0.92 0.21 0.40 -1.65 0.00 0.00 177.43 176.82 2i2x h ILE 403 N 1.09 1.00 -0.33 2.81 2.04 0.12 0.16 117.51 124.40 2i2x h ILE 403 Ca 0.25 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 2i2x h ILE 403 Cb 0.20 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2i2x h ILE 403 CO -0.02 0.08 -0.08 0.40 0.00 0.00 0.00 178.15 178.52 2i2x h ILE 404 N 0.42 1.28 -0.87 -0.67 1.08 -0.80 -1.58 117.51 116.36 2i2x h ILE 404 Ca 0.16 -1.14 0.03 0.00 -0.39 0.00 0.00 64.86 63.53 2i2x h ILE 404 Cb 0.05 1.34 -0.05 0.00 -3.07 0.00 0.00 36.82 35.10 2i2x h ILE 404 CO -0.10 0.37 0.57 -0.33 -0.69 0.00 0.00 178.15 177.97 2i2x h GLU 405 N 0.42 1.07 -0.35 2.37 5.08 -0.84 0.33 114.58 122.67 2i2x h GLU 405 Ca 0.08 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2i2x h GLU 405 Cb 0.58 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2i2x h GLU 405 CO 0.03 0.71 0.16 0.93 -1.00 0.00 0.00 179.01 179.84 2i2x h GLU 406 N 1.10 0.50 -0.73 2.33 5.08 -0.33 -2.17 114.58 120.37 2i2x h GLU 406 Ca 0.34 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2i2x h GLU 406 Cb -0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2i2x h GLU 406 CO -0.10 0.46 0.33 0.78 -1.00 0.00 0.00 179.01 179.48 2i2x h GLY 407 N 0.42 1.14 1.01 -3.84 0.00 -0.25 -2.59 103.07 98.96 2i2x h GLY 407 Ca 0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2i2x h GLY 407 CO -0.01 0.56 0.47 0.00 0.00 0.00 0.00 176.54 177.55 2i2x h ALA 408 N 1.16 1.01 0.00 3.60 0.00 -0.26 0.03 119.26 124.81 2i2x h ALA 408 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i2x h ALA 408 Cb 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2i2x h ALA 408 CO -0.03 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2i2x h ALA 409 N 1.25 1.00 -3.00 0.00 0.00 -1.13 -3.41 119.26 113.96 2i2x h ALA 409 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2i2x h ALA 409 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2i2x h ALA 409 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2i2x n GLY 410 N -0.59 0.52 0.42 0.00 0.00 -0.13 -5.01 105.19 100.40 2i2x n GLY 410 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2i2x n GLY 410 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i2x n LYS 411 N 0.00 1.06 -2.25 1.61 5.02 -1.08 -4.90 118.16 117.61 2i2x n LYS 411 Ca 0.00 -0.85 -0.43 0.00 -2.02 0.00 0.00 58.31 55.01 2i2x n LYS 411 Cb 0.00 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 2i2x n LYS 411 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2i2x s LEU 412 N -2.53 4.23 -0.59 -0.35 2.96 -0.43 -4.95 118.68 117.01 2i2x s LEU 412 Ca 0.18 1.90 -0.13 0.00 -0.22 0.00 0.00 54.13 55.86 2i2x s LEU 412 Cb 0.18 -3.54 0.15 0.00 0.50 0.00 0.00 46.19 43.48 2i2x s LEU 412 CO 0.59 -0.84 0.52 -0.70 -1.32 0.00 0.00 176.35 174.60 2i2x s GLU 413 N 3.75 2.98 0.36 1.98 2.12 -1.26 -4.06 118.70 124.56 2i2x s GLU 413 Ca 0.62 -1.94 -0.03 0.00 0.36 0.00 0.00 54.97 53.98 2i2x s GLU 413 Cb -0.26 -4.20 -0.04 0.00 0.26 0.00 0.00 34.13 29.88 2i2x s GLU 413 CO 0.21 -1.28 0.62 -0.51 -0.54 0.00 0.00 175.26 173.75 2i2x s LEU 414 N 1.12 3.93 0.90 2.70 1.43 -1.26 -5.03 118.68 122.46 2i2x s LEU 414 Ca 0.08 0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 53.73 2i2x s LEU 414 Cb -0.24 -3.54 0.13 0.00 0.03 0.00 0.00 46.19 42.57 2i2x s LEU 414 CO -0.01 -0.34 1.14 -0.94 0.23 0.00 0.00 176.35 176.43 2i2x s SER 415 N -3.75 3.63 0.20 2.29 1.04 -1.26 -4.90 113.70 110.95 2i2x s SER 415 Ca 0.43 0.97 -0.09 0.00 0.48 0.00 0.00 55.95 57.75 2i2x s SER 415 Cb -0.10 -1.55 0.12 0.00 0.10 0.00 0.00 66.02 64.59 2i2x s SER 415 CO 0.36 -2.48 1.73 0.03 0.98 0.00 0.00 173.24 173.87 2i2x h ARG 416 N -1.45 1.13 -0.78 4.02 3.08 -1.99 -2.01 114.38 116.38 2i2x h ARG 416 Ca -0.50 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.25 2i2x h ARG 416 Cb 1.33 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 2i2x h ARG 416 CO 0.62 0.97 0.30 0.35 -1.07 0.00 0.00 179.97 181.14 2i2x h PHE 417 N 1.08 1.20 -0.38 3.04 3.04 -1.99 -1.15 116.94 121.77 2i2x h PHE 417 Ca 0.23 -0.10 -0.08 0.00 3.98 0.00 0.00 57.97 62.00 2i2x h PHE 417 Cb 0.32 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 2i2x h PHE 417 CO 0.03 0.91 -0.08 0.93 -2.02 0.00 0.00 178.31 178.08 2i2x h GLU 418 N 1.14 0.73 -0.77 1.11 5.08 -1.92 -1.37 114.58 118.59 2i2x h GLU 418 Ca 0.26 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2i2x h GLU 418 Cb 0.23 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 2i2x h GLU 418 CO -0.02 0.87 0.47 1.15 -1.00 0.00 0.00 179.01 180.49 2i2x h THR 419 N 0.54 1.07 -0.02 1.13 2.02 -1.11 -2.18 112.91 114.35 2i2x h THR 419 Ca 0.10 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2i2x h THR 419 Cb 0.60 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2i2x h THR 419 CO 0.04 0.16 -0.00 0.50 0.37 0.00 0.00 175.52 176.59 2i2x h LYS 420 N 0.90 0.04 -0.65 6.66 1.63 -0.97 -1.27 116.57 122.92 2i2x h LYS 420 Ca 0.32 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.14 2i2x h LYS 420 Cb 0.08 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 2i2x h LYS 420 CO -0.14 0.39 0.43 0.00 -3.45 0.00 0.00 179.45 176.68 2i2x h ALA 421 N 0.65 1.67 0.07 5.00 0.00 -1.23 0.23 119.26 125.65 2i2x h ALA 421 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2i2x h ALA 421 Cb 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2i2x h ALA 421 CO 0.00 0.26 -0.03 1.25 0.00 0.00 0.00 179.25 180.73 2i2x h LEU 422 N 0.74 -0.07 -1.06 0.00 5.85 -1.17 -0.30 115.31 119.31 2i2x h LEU 422 Ca 0.26 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2i2x h LEU 422 Cb 0.11 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2i2x h LEU 422 CO -0.07 0.21 0.32 0.00 -0.34 0.00 0.00 178.44 178.55 2i2x h ALA 423 N 0.55 1.26 -0.51 1.25 0.00 -0.89 -0.34 119.26 120.57 2i2x h ALA 423 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2i2x h ALA 423 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2i2x h ALA 423 CO 0.01 0.56 0.34 -0.44 0.00 0.00 0.00 179.25 179.73 2i2x h ASP 424 N 0.98 0.59 0.15 0.00 3.32 -0.84 -1.49 116.42 119.12 2i2x h ASP 424 Ca 0.24 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.12 2i2x h ASP 424 Cb 0.12 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2i2x h ASP 424 CO -0.03 0.42 -0.58 0.00 -1.72 0.00 0.00 179.24 177.34 2i2x h ALA 425 N 1.19 0.74 -0.34 3.45 0.00 -0.56 -2.01 119.26 121.73 2i2x h ALA 425 Ca 0.19 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2i2x h ALA 425 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2i2x h ALA 425 CO -0.04 0.70 0.15 -0.22 0.00 0.00 0.00 179.25 179.84 2i2x h LYS 426 N 0.34 0.49 -0.15 0.00 3.64 -0.95 -2.01 116.57 117.93 2i2x h LYS 426 Ca 0.00 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2i2x h LYS 426 Cb 1.11 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 2i2x h LYS 426 CO 0.10 0.47 -0.02 0.00 -2.27 0.00 0.00 179.45 177.73 2i2x h ALA 427 N 1.00 0.11 -0.62 5.00 0.00 -1.08 -1.06 119.26 122.61 2i2x h ALA 427 Ca 0.11 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2i2x h ALA 427 Cb 0.14 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2i2x h ALA 427 CO -0.01 -0.47 0.25 0.00 0.00 0.00 0.00 179.25 179.02 2i2x h ALA 428 N 1.14 0.81 -0.59 0.00 0.00 -1.27 -1.23 119.26 118.12 2i2x h ALA 428 Ca 0.07 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2i2x h ALA 428 Cb 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2i2x h ALA 428 CO -0.14 -0.16 -0.03 -0.07 0.00 0.00 0.00 179.25 178.85 2i2x h LEU 429 N 0.44 1.04 -0.72 0.00 3.38 -0.96 -3.07 115.31 115.43 2i2x h LEU 429 Ca 0.31 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2i2x h LEU 429 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2i2x h LEU 429 CO -0.29 1.11 -0.42 -0.33 0.09 0.00 0.00 178.44 178.60 2i2x h GLU 430 N 0.96 0.49 0.00 1.13 5.08 -0.75 -2.55 114.58 118.94 2i2x h GLU 430 Ca 0.16 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2i2x h GLU 430 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2i2x h GLU 430 CO 0.04 0.82 0.00 0.00 -1.00 0.00 0.00 179.01 178.87 2i2x n ALA 431 N -2.50 1.22 -1.85 3.43 0.00 -0.51 -4.81 120.51 115.49 2i2x n ALA 431 Ca -0.02 0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 2i2x n ALA 431 Cb 0.51 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 2i2x n ALA 431 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i2x s LEU 432 N -3.74 3.82 0.53 0.00 1.43 -0.96 -5.04 118.68 114.71 2i2x s LEU 432 Ca 0.01 1.61 -0.21 0.00 -1.03 0.00 0.00 54.13 54.51 2i2x s LEU 432 Cb 0.05 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.72 2i2x s LEU 432 CO 0.17 -0.44 1.19 -2.16 0.23 0.00 0.00 176.35 175.34 2i2x s PRO 433 N -3.54 3.35 0.03 1.29 0.04 -1.26 -4.96 135.00 129.96 2i2x s PRO 433 Ca 0.60 1.80 0.27 0.00 0.04 0.00 0.00 61.00 63.72 2i2x s PRO 433 Cb -0.09 -2.14 0.95 0.00 0.04 0.00 0.00 34.50 33.26 2i2x s PRO 433 CO 0.21 -0.90 1.75 -0.25 0.04 0.00 0.00 177.00 177.85 2i2x n ASP 434 N -1.09 0.26 -4.65 6.66 9.92 -1.26 -4.77 116.55 121.62 2i2x n ASP 434 Ca 0.11 0.30 -0.39 0.00 -0.53 0.00 0.00 54.79 54.27 2i2x n ASP 434 Cb 0.49 -0.31 -0.07 0.00 -0.64 0.00 0.00 41.12 40.59 2i2x n ASP 434 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2i2x s ASP 435 N -3.25 6.47 0.08 -2.24 2.15 -1.26 -4.88 116.67 113.75 2i2x s ASP 435 Ca 0.12 0.57 -0.30 0.00 0.43 0.00 0.00 52.55 53.37 2i2x s ASP 435 Cb 0.18 -2.27 -0.16 0.00 -0.30 0.00 0.00 42.92 40.37 2i2x s ASP 435 CO 0.59 -0.19 1.64 -0.03 -0.17 0.00 0.00 175.17 177.02 2i2x h MET 436 N 7.65 -0.67 -1.01 4.34 1.85 -2.00 -2.56 114.93 122.53 2i2x h MET 436 Ca -0.33 0.05 0.25 0.00 -0.61 0.00 0.00 59.70 59.06 2i2x h MET 436 Cb 1.15 0.15 -0.12 0.00 0.43 0.00 0.00 31.60 33.22 2i2x h MET 436 CO 0.72 -0.44 0.61 -0.44 -0.40 0.00 0.00 176.91 176.96 2i2x h ASP 437 N -0.69 0.63 -0.09 1.39 3.32 -1.98 0.61 116.42 119.61 2i2x h ASP 437 Ca -0.05 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2i2x h ASP 437 Cb 0.57 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2i2x h ASP 437 CO 0.04 0.11 0.00 0.50 -1.72 0.00 0.00 179.24 178.17 2i2x h LYS 438 N 0.55 0.16 -0.51 3.56 3.11 -1.91 -1.84 116.57 119.69 2i2x h LYS 438 Ca 0.63 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 58.39 2i2x h LYS 438 Cb 1.27 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.47 2i2x h LYS 438 CO -0.44 0.41 0.16 0.35 -2.81 0.00 0.00 179.45 177.13 2i2x h PHE 439 N -0.12 0.81 -0.16 1.91 3.57 -0.60 -2.27 116.94 120.08 2i2x h PHE 439 Ca 0.03 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 2i2x h PHE 439 Cb 0.34 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2i2x h PHE 439 CO 0.03 0.70 -0.07 0.52 -2.23 0.00 0.00 178.31 177.26 2i2x h MET 440 N 0.69 0.24 0.10 1.11 2.86 0.17 -2.26 114.93 117.84 2i2x h MET 440 Ca 0.16 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.61 2i2x h MET 440 Cb 0.26 -0.04 0.02 0.00 0.06 0.00 0.00 31.60 31.90 2i2x h MET 440 CO -0.01 0.33 -0.66 -0.44 1.06 0.00 0.00 176.91 177.19 2i2x h ASP 441 N 0.24 0.40 -0.30 1.22 3.32 -1.17 -1.59 116.42 118.54 2i2x h ASP 441 Ca 0.05 -0.94 0.02 0.00 0.02 0.00 0.00 57.03 56.18 2i2x h ASP 441 Cb 0.28 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2i2x h ASP 441 CO 0.01 1.31 0.16 0.44 -1.72 0.00 0.00 179.24 179.44 2i2x h ASP 442 N -0.44 0.25 -0.53 6.45 3.32 -1.40 -2.84 116.42 121.23 2i2x h ASP 442 Ca -0.11 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2i2x h ASP 442 Cb 1.50 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.98 2i2x h ASP 442 CO 0.12 0.19 0.25 0.00 -1.72 0.00 0.00 179.24 178.08 2i2x h LEU 444 N 0.71 -0.29 0.02 0.00 6.46 -1.17 0.51 115.31 121.55 2i2x h LEU 444 Ca 0.18 0.10 -0.26 0.00 -0.12 0.00 0.00 57.88 57.78 2i2x h LEU 444 Cb 0.13 0.20 0.02 0.00 -0.73 0.00 0.00 40.66 40.29 2i2x h LEU 444 CO -0.02 -0.10 -1.04 0.71 -0.62 0.00 0.00 178.44 177.37 2i2x h THR 445 N 0.02 1.29 -0.03 1.05 1.35 -1.33 -0.99 112.91 114.26 2i2x h THR 445 Ca 0.17 -2.26 0.02 0.00 -0.55 0.00 0.00 66.41 63.79 2i2x h THR 445 Cb 0.26 2.45 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 2i2x h THR 445 CO -0.35 0.70 -0.08 0.50 -0.25 0.00 0.00 175.52 176.03 2i2x h LYS 446 N 0.34 -0.13 0.00 4.72 3.64 -0.55 -2.01 116.57 122.58 2i2x h LYS 446 Ca -0.13 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2i2x h LYS 446 Cb 1.70 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.55 2i2x h LYS 446 CO 0.20 -0.08 -0.40 1.88 -2.27 0.00 0.00 179.45 178.78 2i2x h TYR 447 N -0.13 0.00 -0.71 1.91 0.05 -0.97 0.15 116.97 117.27 2i2x h TYR 447 Ca 0.04 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.85 2i2x h TYR 447 Cb 0.19 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 2i2x h TYR 447 CO -0.17 0.00 0.45 0.87 -1.05 0.00 0.00 178.16 178.26 2i2x h LYS 448 N 0.00 0.85 0.00 4.88 1.57 -1.10 -1.40 116.57 121.38 2i2x h LYS 448 Ca 0.00 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2i2x h LYS 448 Cb 0.97 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 33.10 2i2x h LYS 448 CO 0.00 0.56 -0.30 1.03 -0.57 0.00 0.00 179.45 180.17 2i2x h SER 449 N 0.87 0.25 1.31 0.86 0.87 -1.00 -3.37 113.55 113.36 2i2x h SER 449 Ca 0.29 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2i2x h SER 449 Cb 0.02 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2i2x h SER 449 CO -0.11 1.01 -0.35 -0.33 -0.53 0.00 0.00 176.83 176.52 2i2x h GLU 450 N -0.47 0.00 -3.77 2.24 5.08 -0.95 -3.42 114.58 113.29 2i2x h GLU 450 Ca -0.04 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.73 2i2x h GLU 450 Cb 1.06 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.91 2i2x h GLU 450 CO 0.06 0.00 -0.75 0.08 -1.00 0.00 0.00 179.01 177.40 2i2x s VAL 451 N -3.18 1.11 0.44 3.13 1.01 -0.53 -5.01 120.40 117.37 2i2x s VAL 451 Ca 0.07 -1.50 0.14 0.00 0.00 0.00 0.00 61.98 60.69 2i2x s VAL 451 Cb 0.11 -1.80 0.19 0.00 0.00 0.00 0.00 36.38 34.87 2i2x s VAL 451 CO 0.68 -0.62 1.99 0.11 0.00 0.00 0.00 175.10 177.27 2i2x h LYS 452 N 8.02 0.04 -0.00 2.72 1.79 -1.82 -2.15 116.57 125.17 2i2x h LYS 452 Ca -0.12 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2i2x h LYS 452 Cb 1.02 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2i2x h LYS 452 CO 0.47 0.20 -0.03 1.33 -1.08 0.00 0.00 179.45 180.33 2i2x n VAL 453 N -4.34 0.00 -2.33 0.50 0.24 -1.26 -4.81 118.33 106.33 2i2x n VAL 453 Ca -0.02 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.34 61.83 2i2x n VAL 453 Cb 0.23 -0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 32.19 2i2x n VAL 453 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2i2x s PHE 454 N -2.52 2.45 -0.57 6.34 5.36 -0.81 -4.68 117.98 123.56 2i2x s PHE 454 Ca 0.30 0.73 -0.07 0.00 -0.96 0.00 0.00 56.93 56.92 2i2x s PHE 454 Cb 0.20 -4.10 0.15 0.00 -0.34 0.00 0.00 43.02 38.93 2i2x s PHE 454 CO 0.46 -2.04 0.42 0.15 -1.46 0.00 0.00 175.22 172.76 2i2x s LYS 455 N 4.63 2.63 0.49 10.12 -0.14 -1.26 -4.91 119.74 131.28 2i2x s LYS 455 Ca 0.61 -2.11 0.30 0.00 -1.36 0.00 0.00 55.97 53.41 2i2x s LYS 455 Cb -0.17 -3.91 1.39 0.00 -1.68 0.00 0.00 37.83 33.47 2i2x s LYS 455 CO 0.28 -1.19 1.78 -1.35 -0.76 0.00 0.00 175.35 174.11 2i2x h PRO 456 N 7.88 0.14 -0.02 -1.68 0.11 -1.94 -0.41 132.00 136.07 2i2x h PRO 456 Ca -0.09 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.01 2i2x h PRO 456 Cb 1.03 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2i2x h PRO 456 CO 0.78 0.09 0.03 1.05 -0.21 0.00 0.00 178.00 179.74 2i2x h GLU 457 N 0.14 0.00 0.00 1.05 9.09 -1.94 -1.41 114.58 121.51 2i2x h GLU 457 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 2i2x h GLU 457 Cb 2.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.13 2i2x h GLU 457 CO -0.13 0.00 0.10 0.09 0.05 0.00 0.00 179.01 179.12 2i2x n ASN 458 N -3.78 0.35 -0.08 3.06 3.02 -0.17 -1.39 115.26 116.27 2i2x n ASN 458 Ca -0.02 0.62 0.03 0.00 -0.03 0.00 0.00 54.58 55.17 2i2x n ASN 458 Cb 0.11 -0.64 0.04 0.00 -0.61 0.00 0.00 39.78 38.69 2i2x n ASN 458 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2i2x n TYR 459 N -1.98 0.00 -2.73 3.10 4.01 -0.57 -4.68 117.16 114.31 2i2x n TYR 459 Ca -0.01 -0.49 -0.11 0.00 -0.16 0.00 0.00 57.90 57.14 2i2x n TYR 459 Cb 0.12 -0.07 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 2i2x n TYR 459 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2x n GLY 460 N -0.61 0.15 0.49 2.72 0.00 -0.49 -4.97 105.19 102.48 2i2x n GLY 460 Ca 0.04 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.80 2i2x n GLY 460 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01