#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 2.22 0.34 0.00 2.47 -1.06 -5.02 119.74 118.70 2i2x s LYS 4 Ca 0.00 -1.59 -0.18 0.00 -1.56 0.00 0.00 55.97 52.63 2i2x s LYS 4 Cb 0.00 -3.50 -0.10 0.00 -1.46 0.00 0.00 37.83 32.78 2i2x s LYS 4 CO 0.00 -0.92 0.82 1.03 0.16 0.00 0.00 175.35 176.44 2i2x s ARG 5 N 1.22 4.16 -0.06 4.03 0.52 -1.26 -4.58 118.95 122.98 2i2x s ARG 5 Ca 0.04 0.89 -0.26 0.00 -0.52 0.00 0.00 55.73 55.87 2i2x s ARG 5 Cb -0.22 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.77 2i2x s ARG 5 CO -0.02 0.14 0.82 0.71 0.02 0.00 0.00 175.30 176.97 2i2x s TYR 6 N -1.95 3.58 0.00 -0.53 2.02 -1.26 -4.90 117.35 114.31 2i2x s TYR 6 Ca 0.55 1.40 0.00 0.00 -0.37 0.00 0.00 57.07 58.65 2i2x s TYR 6 Cb -0.11 -2.95 0.00 0.00 -0.40 0.00 0.00 41.96 38.50 2i2x s TYR 6 CO 0.17 -0.00 0.73 0.25 -1.57 0.00 0.00 175.55 175.13 2i2x n THR 7 N 3.99 0.48 -3.95 -0.71 -2.24 -1.26 -4.11 114.28 106.47 2i2x n THR 7 Ca 0.02 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.23 2i2x n THR 7 Cb 0.51 0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.03 -0.10 3.42 1.04 -1.26 -4.71 113.70 111.58 2i2x s SER 8 Ca 0.00 -0.86 -0.14 0.00 0.48 0.00 0.00 55.95 55.43 2i2x s SER 8 Cb 0.00 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 2i2x s SER 8 CO 0.00 -0.97 0.34 -0.04 0.98 0.00 0.00 173.24 173.54 2i2x s MET 9 N -3.98 4.09 0.43 4.02 1.00 -1.26 -4.89 119.30 118.70 2i2x s MET 9 Ca 0.19 0.21 0.09 0.00 0.00 0.00 0.00 55.69 56.18 2i2x s MET 9 Cb 0.02 -3.34 0.95 0.00 0.00 0.00 0.00 34.83 32.45 2i2x s MET 9 CO 0.02 0.41 2.06 0.00 0.00 0.00 0.00 175.02 177.52 2i2x h ALA 10 N 5.95 1.80 -3.29 3.03 0.00 -1.17 -3.42 119.26 122.15 2i2x h ALA 10 Ca -0.46 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 53.76 2i2x h ALA 10 Cb 1.19 -0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 2i2x h ALA 10 CO 0.70 0.17 -0.62 0.71 0.00 0.00 0.00 179.25 180.21 2i2x s TYR 11 N -5.42 3.15 0.28 0.00 2.02 -1.25 -4.94 117.35 111.19 2i2x s TYR 11 Ca -0.08 0.15 0.13 0.00 -0.37 0.00 0.00 57.07 56.90 2i2x s TYR 11 Cb 0.18 -1.73 0.51 0.00 -0.40 0.00 0.00 41.96 40.52 2i2x s TYR 11 CO 0.72 0.48 1.69 0.00 -1.57 0.00 0.00 175.55 176.88 2i2x h ALA 12 N 4.62 1.07 -2.84 3.71 0.00 -1.95 -3.47 119.26 120.41 2i2x h ALA 12 Ca -0.50 -0.47 0.08 0.00 0.00 0.00 0.00 54.91 54.02 2i2x h ALA 12 Cb 1.18 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2i2x h ALA 12 CO 0.57 0.64 0.29 0.54 0.00 0.00 0.00 179.25 181.29 2i2x s ASN 13 N -6.77 -0.31 0.44 0.00 2.20 -1.26 -5.06 114.94 104.17 2i2x s ASN 13 Ca -0.01 -0.43 0.10 0.00 -0.94 0.00 0.00 52.86 51.58 2i2x s ASN 13 Cb 0.13 0.64 0.96 0.00 -2.00 0.00 0.00 41.25 40.98 2i2x s ASN 13 CO 0.74 -1.16 2.07 0.00 -2.94 0.00 0.00 177.10 175.81 2i2x h ALA 14 N 2.00 1.76 0.00 3.54 0.00 -1.90 -2.67 119.26 121.99 2i2x h ALA 14 Ca -0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2i2x h ALA 14 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2i2x h ALA 14 CO 0.27 0.21 0.00 -3.47 0.00 0.00 0.00 179.25 176.25 2i2x n ASP 15 N -4.47 0.14 0.17 0.00 2.03 -1.26 -1.60 116.55 111.57 2i2x n ASP 15 Ca 0.01 0.54 0.12 0.00 0.52 0.00 0.00 54.79 55.98 2i2x n ASP 15 Cb 0.10 -0.56 0.17 0.00 -0.72 0.00 0.00 41.12 40.10 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 -6.79 -0.67 5.08 -1.91 -3.46 114.58 106.84 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 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2i2x h GLU 16 CO 0.00 0.00 0.43 -1.64 -1.00 0.00 0.00 179.01 176.80 2i2x s MET 17 N -3.22 4.72 0.28 2.33 -1.94 -0.63 -5.05 119.30 115.79 2i2x s MET 17 Ca 0.06 1.68 -0.12 0.00 -1.71 0.00 0.00 55.69 55.60 2i2x s MET 17 Cb 0.07 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.70 2i2x s MET 17 CO 0.69 0.33 0.53 -0.08 -0.01 0.00 0.00 175.02 176.47 2i2x s THR 18 N -1.17 0.00 0.38 2.05 -1.32 -1.26 -4.99 115.64 109.33 2i2x s THR 18 Ca 0.43 -1.36 -0.13 0.00 -1.21 0.00 0.00 61.69 59.42 2i2x s THR 18 Cb -0.30 -2.31 -0.08 0.00 -1.51 0.00 0.00 72.50 68.31 2i2x s THR 18 CO 0.37 0.00 0.79 0.72 -2.21 0.00 0.00 174.62 174.29 2i2x s PHE 19 N -3.72 3.42 0.00 9.09 -0.71 -1.19 -4.10 117.98 120.77 2i2x s PHE 19 Ca 0.22 1.18 0.00 0.00 -1.04 0.00 0.00 56.93 57.29 2i2x s PHE 19 Cb -0.02 -2.53 0.00 0.00 -1.21 0.00 0.00 43.02 39.26 2i2x s PHE 19 CO 0.11 -0.05 0.00 0.41 -1.34 0.00 0.00 175.22 174.34 2i2x n GLY 20 N -0.92 0.93 3.10 1.99 0.00 0.36 -4.87 105.19 105.77 2i2x n GLY 20 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.20 1.27 0.13 1.61 0.11 -1.26 0.11 120.40 120.17 2i2x s VAL 21 Ca 0.00 -0.62 0.05 0.00 -2.93 0.00 0.00 61.98 58.48 2i2x s VAL 21 Cb 0.00 -1.10 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 2i2x s VAL 21 CO 0.00 0.37 -0.12 -0.94 -3.33 0.00 0.00 175.10 171.08 2i2x s SER 22 N 0.10 1.89 0.31 3.54 1.04 -0.24 -4.59 113.70 115.74 2i2x s SER 22 Ca -0.04 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.53 2i2x s SER 22 Cb -0.11 -0.05 0.56 0.00 0.10 0.00 0.00 66.02 66.52 2i2x s SER 22 CO 0.02 -0.21 1.90 0.50 0.98 0.00 0.00 173.24 176.43 2i2x h LYS 23 N 3.30 0.97 -3.17 4.02 3.64 -1.71 -3.33 116.57 120.28 2i2x h LYS 23 Ca -0.38 -0.06 -0.64 0.00 -1.27 0.00 0.00 60.65 58.29 2i2x h LYS 23 Cb 1.20 -0.22 -0.40 0.00 -0.41 0.00 0.00 32.23 32.40 2i2x h LYS 23 CO 0.55 0.64 -0.44 0.71 -2.27 0.00 0.00 179.45 178.63 2i2x s TYR 24 N -5.89 3.64 0.96 1.91 2.02 -0.43 -5.05 117.35 114.51 2i2x s TYR 24 Ca -0.11 -3.25 -0.11 0.00 -0.37 0.00 0.00 57.07 53.24 2i2x s TYR 24 Cb 0.20 -2.87 0.17 0.00 -0.40 0.00 0.00 41.96 39.07 2i2x s TYR 24 CO 0.80 -0.61 1.12 -2.14 -1.57 0.00 0.00 175.55 173.15 2i2x s PRO 25 N -1.36 0.66 -0.16 -1.71 0.02 -1.25 -4.51 135.00 126.69 2i2x s PRO 25 Ca 0.25 1.40 0.01 0.00 0.02 0.00 0.00 61.00 62.69 2i2x s PRO 25 Cb -0.06 -1.70 0.01 0.00 0.02 0.00 0.00 34.50 32.77 2i2x s PRO 25 CO -0.15 -2.83 -0.20 0.08 -0.33 0.00 0.00 177.00 173.57 2i2x s VAL 26 N -2.62 2.18 -0.07 3.83 1.01 0.17 -4.96 120.40 119.94 2i2x s VAL 26 Ca 0.67 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 2i2x s VAL 26 Cb -0.23 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2i2x s VAL 26 CO 0.59 0.54 0.30 -0.54 0.00 0.00 0.00 175.10 175.99 2i2x s LYS 27 N 1.00 3.84 -0.10 2.72 1.02 -1.26 -0.40 119.74 126.56 2i2x s LYS 27 Ca -0.02 0.18 -0.32 0.00 0.02 0.00 0.00 55.97 55.83 2i2x s LYS 27 Cb -0.15 -3.25 0.12 0.00 -0.52 0.00 0.00 37.83 34.03 2i2x s LYS 27 CO -0.06 0.62 1.10 0.00 -0.92 0.00 0.00 175.35 176.10 2i2x s ALA 28 N -0.73 -1.99 0.00 5.17 0.00 -0.88 -5.01 121.76 118.31 2i2x s ALA 28 Ca 0.20 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2i2x s ALA 28 Cb -0.14 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2i2x s ALA 28 CO 0.09 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.57 2i2x n GLY 29 N -0.19 2.62 3.40 0.00 0.00 -1.26 -2.58 105.19 107.18 2i2x n GLY 29 Ca -0.04 -0.38 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 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 5.72 -1.61 0.99 1.43 -0.16 -4.47 118.68 120.58 2i2x s LEU 30 Ca 0.00 -2.75 0.00 0.00 -1.03 0.00 0.00 54.13 50.35 2i2x s LEU 30 Cb 0.00 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2i2x s LEU 30 CO 0.00 -0.71 0.00 -0.67 0.23 0.00 0.00 176.35 175.20 2i2x n ASP 31 N 4.93 -4.87 -4.86 2.29 2.03 -1.26 -2.96 116.55 111.85 2i2x n ASP 31 Ca 0.25 0.30 -0.34 0.00 0.52 0.00 0.00 54.79 55.51 2i2x n ASP 31 Cb 0.45 -3.82 -0.05 0.00 -0.72 0.00 0.00 41.12 36.97 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 -3.83 4.32 -0.01 -2.67 2.96 -1.06 -4.87 118.68 113.51 2i2x s LEU 32 Ca 0.00 0.87 0.01 0.00 -0.22 0.00 0.00 54.13 54.79 2i2x s LEU 32 Cb 0.00 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.55 2i2x s LEU 32 CO 0.00 0.12 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.51 2i2x s GLU 33 N -2.05 0.34 -0.13 1.98 2.02 -1.26 -2.08 118.70 117.51 2i2x s GLU 33 Ca 0.36 -0.10 0.02 0.00 0.02 0.00 0.00 54.97 55.27 2i2x s GLU 33 Cb -0.14 -0.36 0.00 0.00 0.10 0.00 0.00 34.13 33.73 2i2x s GLU 33 CO 0.19 0.04 -0.20 0.42 0.02 0.00 0.00 175.26 175.73 2i2x s ILE 34 N 0.15 2.27 -0.33 -1.63 1.01 0.46 -4.40 121.20 118.72 2i2x s ILE 34 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2i2x s ILE 34 Cb -0.04 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.52 2i2x s ILE 34 CO -0.00 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2i2x n GLY 35 N 3.91 0.62 1.94 6.18 0.00 -1.26 -0.65 105.19 115.92 2i2x n GLY 35 Ca -0.19 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 44.96 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 1.06 4.10 0.00 4.61 0.00 -1.17 -1.08 120.51 128.03 2i2x n ALA 36 Ca -0.03 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.38 2i2x n ALA 36 Cb 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 0.41 1.14 3.63 0.00 0.00 0.12 -5.01 105.19 105.48 2i2x n GLY 37 Ca 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.78 0.50 1.61 1.13 -0.87 -4.95 117.35 111.98 2i2x s TYR 38 Ca 0.00 1.85 -0.19 0.00 -1.41 0.00 0.00 57.07 57.32 2i2x s TYR 38 Cb 0.00 0.32 -0.08 0.00 -1.10 0.00 0.00 41.96 41.10 2i2x s TYR 38 CO 0.00 -0.38 1.01 0.95 -2.51 0.00 0.00 175.55 174.63 2i2x s THR 39 N 0.51 4.04 -0.05 -3.49 -4.23 -1.26 -4.49 115.64 106.67 2i2x s THR 39 Ca -0.01 1.16 0.02 0.00 -1.18 0.00 0.00 61.69 61.68 2i2x s THR 39 Cb -0.05 -3.51 0.01 0.00 1.34 0.00 0.00 72.50 70.29 2i2x s THR 39 CO -0.02 -0.39 -0.11 -0.63 -0.54 0.00 0.00 174.62 172.93 2i2x s ILE 40 N -2.23 1.01 0.39 2.99 1.01 -0.51 -4.93 121.20 118.93 2i2x s ILE 40 Ca 0.64 -0.43 -0.25 0.00 0.00 0.00 0.00 60.65 60.61 2i2x s ILE 40 Cb -0.14 -0.92 -0.09 0.00 0.01 0.00 0.00 42.46 41.33 2i2x s ILE 40 CO 0.24 0.32 1.12 -2.16 0.00 0.00 0.00 174.94 174.45 2i2x s PRO 41 N 0.51 4.12 -0.23 2.79 0.04 -1.26 -1.30 135.00 139.67 2i2x s PRO 41 Ca -0.10 1.71 -0.00 0.00 0.04 0.00 0.00 61.00 62.65 2i2x s PRO 41 Cb -0.13 -2.65 0.06 0.00 0.04 0.00 0.00 34.50 31.82 2i2x s PRO 41 CO 0.02 -0.22 -0.02 -2.00 0.04 0.00 0.00 177.00 174.82 2i2x s GLU 42 N -2.32 1.34 -0.07 4.56 2.12 0.60 -0.91 118.70 124.00 2i2x s GLU 42 Ca 0.57 -0.88 -0.14 0.00 0.36 0.00 0.00 54.97 54.89 2i2x s GLU 42 Cb -0.27 -2.46 -0.05 0.00 0.26 0.00 0.00 34.13 31.61 2i2x s GLU 42 CO 0.34 -0.64 0.34 -1.50 -0.54 0.00 0.00 175.26 173.27 2i2x s ILE 43 N 1.51 5.20 0.34 -3.70 1.10 -0.28 -3.62 121.20 121.75 2i2x s ILE 43 Ca -0.04 0.67 0.09 0.00 -0.51 0.00 0.00 60.65 60.87 2i2x s ILE 43 Cb -0.18 -3.65 -0.06 0.00 0.15 0.00 0.00 42.46 38.72 2i2x s ILE 43 CO -0.08 0.51 -0.04 0.20 -2.11 0.00 0.00 174.94 173.42 2i2x s ASN 44 N -0.49 3.95 -0.21 4.50 0.01 -1.26 -1.05 114.94 120.39 2i2x s ASN 44 Ca 0.21 -1.09 -0.31 0.00 -0.71 0.00 0.00 52.86 50.96 2i2x s ASN 44 Cb -0.15 -0.44 0.15 0.00 0.41 0.00 0.00 41.25 41.23 2i2x s ASN 44 CO 0.09 -0.22 1.17 -0.72 -1.51 0.00 0.00 177.10 175.91 2i2x s TYR 45 N -2.56 -0.20 -0.06 2.20 -0.85 -1.26 -4.16 117.35 110.46 2i2x s TYR 45 Ca 0.34 0.30 0.02 0.00 -0.52 0.00 0.00 57.07 57.21 2i2x s TYR 45 Cb 0.01 0.48 0.01 0.00 0.38 0.00 0.00 41.96 42.85 2i2x s TYR 45 CO 0.18 -0.21 -0.11 0.00 -1.52 0.00 0.00 175.55 173.89 2i2x s ALA 46 N -1.38 1.15 0.95 9.51 0.00 -0.20 -4.62 121.76 127.18 2i2x s ALA 46 Ca 0.05 -0.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 2i2x s ALA 46 Cb -0.01 -0.51 0.16 0.00 0.00 0.00 0.00 23.12 22.76 2i2x s ALA 46 CO -0.04 0.11 1.10 -1.25 0.00 0.00 0.00 175.76 175.69 2i2x s PRO 47 N 0.60 0.75 0.64 0.00 0.04 -1.26 -0.95 135.00 134.82 2i2x s PRO 47 Ca -0.12 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 61.96 2i2x s PRO 47 Cb -0.15 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 2i2x s PRO 47 CO 0.03 -2.69 1.06 1.03 0.04 0.00 0.00 177.00 176.47 2i2x s ARG 48 N -4.70 3.09 0.28 4.56 0.52 -1.26 -4.73 118.95 116.71 2i2x s ARG 48 Ca 0.66 1.13 0.02 0.00 -0.52 0.00 0.00 55.73 57.01 2i2x s ARG 48 Cb -0.22 -2.00 0.65 0.00 0.52 0.00 0.00 34.95 33.90 2i2x s ARG 48 CO 0.59 -0.99 1.70 -1.35 0.02 0.00 0.00 175.30 175.28 2i2x h PRO 49 N -0.07 0.40 -0.64 3.54 0.11 -1.98 -0.77 132.00 132.58 2i2x h PRO 49 Ca -0.46 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.74 2i2x h PRO 49 Cb 1.22 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2i2x h PRO 49 CO 0.57 0.26 0.43 0.93 -0.21 0.00 0.00 178.00 179.98 2i2x h GLU 50 N 0.41 0.43 0.00 1.05 3.07 -2.03 -1.23 114.58 116.29 2i2x h GLU 50 Ca 0.52 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2i2x h GLU 50 Cb 0.94 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2i2x h GLU 50 CO -0.50 0.29 -0.00 0.00 -1.40 0.00 0.00 179.01 177.39 2i2x h ALA 51 N 1.68 1.00 0.00 3.43 0.00 -1.46 -2.65 119.26 121.26 2i2x h ALA 51 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2i2x h ALA 51 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 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 -0.37 -1.16 0.01 0.00 0.00 -0.46 -2.01 105.19 101.19 2i2x n GLY 52 Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 3.43 -0.53 -2.15 4.61 0.00 -1.62 -3.45 119.26 119.56 2i2x h ALA 53 Ca 0.00 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2i2x h ALA 53 Cb 0.22 0.48 -0.13 0.00 0.00 0.00 0.00 17.79 18.36 2i2x h ALA 53 CO 0.00 -0.53 -0.72 -1.54 0.00 0.00 0.00 179.25 176.46 2i2x s SER 54 N -2.51 3.83 0.36 0.00 1.04 -1.26 -5.03 113.70 110.13 2i2x s SER 54 Ca -0.00 -0.98 0.11 0.00 0.48 0.00 0.00 55.95 55.55 2i2x s SER 54 Cb 0.00 -0.42 0.87 0.00 0.10 0.00 0.00 66.02 66.57 2i2x s SER 54 CO 0.01 -0.02 1.86 0.50 0.98 0.00 0.00 173.24 176.56 2i2x h LYS 55 N 2.13 0.61 -0.07 4.02 3.64 -1.88 -2.43 116.57 122.59 2i2x h LYS 55 Ca -0.41 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 58.71 2i2x h LYS 55 Cb 1.26 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2i2x h LYS 55 CO 0.62 0.41 -0.85 0.93 -2.27 0.00 0.00 179.45 178.29 2i2x h GLU 56 N 0.63 0.60 -0.56 1.90 3.07 -1.95 -0.98 114.58 117.29 2i2x h GLU 56 Ca 0.47 -0.55 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 2i2x h GLU 56 Cb 0.84 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 2i2x h GLU 56 CO -0.22 1.17 0.08 0.87 -1.40 0.00 0.00 179.01 179.51 2i2x h LYS 57 N 0.39 0.90 0.25 2.33 1.57 -1.76 -0.69 116.57 119.55 2i2x h LYS 57 Ca -0.07 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2i2x h LYS 57 Cb 1.47 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2i2x h LYS 57 CO 0.16 0.85 -0.12 1.25 -0.57 0.00 0.00 179.45 181.02 2i2x h LEU 58 N 0.85 -0.29 -0.87 2.94 5.85 -0.91 -0.82 115.31 122.06 2i2x h LEU 58 Ca 0.17 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.90 2i2x h LEU 58 Cb 0.40 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 2i2x h LEU 58 CO 0.01 -0.04 0.49 0.40 -0.34 0.00 0.00 178.44 178.96 2i2x h ILE 59 N -0.53 0.81 -0.01 4.05 2.04 -1.16 -1.95 117.51 120.76 2i2x h ILE 59 Ca -0.03 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2i2x h ILE 59 Cb 0.39 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2i2x h ILE 59 CO 0.06 0.13 0.01 0.50 0.00 0.00 0.00 178.15 178.85 2i2x h LYS 60 N 0.74 0.02 -0.56 2.37 1.63 -0.95 -0.82 116.57 118.99 2i2x h LYS 60 Ca 0.46 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 60.30 2i2x h LYS 60 Cb 0.56 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.14 2i2x h LYS 60 CO -0.31 0.08 0.29 1.49 -3.45 0.00 0.00 179.45 177.54 2i2x h GLU 61 N -0.05 0.54 -0.21 1.90 4.57 -0.71 -0.78 114.58 119.84 2i2x h GLU 61 Ca 0.00 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2i2x h GLU 61 Cb 0.07 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2i2x h GLU 61 CO -0.00 0.36 -0.20 1.88 -1.18 0.00 0.00 179.01 179.86 2i2x h TYR 62 N 0.55 0.40 -0.75 0.92 0.05 -1.23 -0.42 116.97 116.49 2i2x h TYR 62 Ca 0.25 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 2i2x h TYR 62 Cb 0.15 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 2i2x h TYR 62 CO -0.10 0.55 0.31 0.93 -1.05 0.00 0.00 178.16 178.80 2i2x h GLU 63 N 0.34 1.11 -0.46 4.88 5.08 -0.30 -0.59 114.58 124.63 2i2x h GLU 63 Ca 0.06 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 2i2x h GLU 63 Cb 0.55 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2i2x h GLU 63 CO 0.04 0.89 -0.17 0.00 -1.00 0.00 0.00 179.01 178.77 2i2x h ARG 64 N 1.09 0.93 -0.24 2.33 3.08 -0.19 -0.97 114.38 120.41 2i2x h ARG 64 Ca 0.25 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2i2x h ARG 64 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2i2x h ARG 64 CO -0.02 1.05 0.15 0.82 -1.07 0.00 0.00 179.97 180.89 2i2x h ILE 65 N 0.78 1.08 -0.12 2.04 2.04 -0.90 -0.06 117.51 122.36 2i2x h ILE 65 Ca 0.11 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2i2x h ILE 65 Cb 0.74 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2i2x h ILE 65 CO 0.06 0.08 -0.03 0.74 0.00 0.00 0.00 178.15 179.00 2i2x h THR 66 N 0.30 1.29 -0.40 -0.27 2.02 -0.96 -1.47 112.91 113.42 2i2x h THR 66 Ca 0.09 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.34 2i2x h THR 66 Cb -0.00 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2i2x h THR 66 CO -0.02 0.27 0.22 0.74 0.37 0.00 0.00 175.52 177.11 2i2x h THR 67 N -0.07 1.01 -0.76 3.16 2.02 -1.10 -1.38 112.91 115.79 2i2x h THR 67 Ca 0.03 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.07 2i2x h THR 67 Cb 0.44 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2i2x h THR 67 CO 0.01 0.08 0.50 0.44 0.37 0.00 0.00 175.52 176.92 2i2x h ASP 68 N 0.44 0.86 0.27 4.18 3.32 -0.54 -1.44 116.42 123.52 2i2x h ASP 68 Ca 0.17 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2i2x h ASP 68 Cb 0.04 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2i2x h ASP 68 CO -0.10 0.62 -0.13 0.58 -1.72 0.00 0.00 179.24 178.50 2i2x h VAL 69 N 1.02 0.78 -0.68 -1.35 2.07 -1.17 -2.10 116.25 114.82 2i2x h VAL 69 Ca 0.28 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2i2x h VAL 69 Cb -0.11 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2i2x h VAL 69 CO -0.06 0.07 0.32 0.24 0.02 0.00 0.00 177.57 178.16 2i2x h MET 70 N -0.52 0.99 -0.09 1.57 2.86 -1.04 -1.67 114.93 117.02 2i2x h MET 70 Ca -0.04 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2i2x h MET 70 Cb 0.39 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2i2x h MET 70 CO 0.06 0.78 -0.00 1.49 1.06 0.00 0.00 176.91 180.30 2i2x h GLU 71 N 0.95 0.03 -0.57 1.72 4.57 -1.30 -2.35 114.58 117.63 2i2x h GLU 71 Ca 0.23 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.42 2i2x h GLU 71 Cb 0.13 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2i2x h GLU 71 CO -0.03 0.02 0.37 -0.09 -1.18 0.00 0.00 179.01 178.10 2i2x h ARG 72 N 0.03 0.73 -0.85 1.92 9.65 -1.00 -1.58 114.38 123.28 2i2x h ARG 72 Ca 0.04 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 2i2x h ARG 72 Cb 0.05 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.42 2i2x h ARG 72 CO -0.08 0.48 0.54 0.52 2.80 0.00 0.00 179.97 184.24 2i2x h MET 73 N 0.75 1.01 0.00 0.20 2.86 -0.92 -1.98 114.93 116.85 2i2x h MET 73 Ca 0.21 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.62 2i2x h MET 73 Cb -0.07 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.34 2i2x h MET 73 CO -0.06 0.67 -0.81 -0.39 1.06 0.00 0.00 176.91 177.38 2i2x h VAL 74 N 1.04 1.46 0.00 -2.22 -1.51 -1.05 -0.57 116.25 113.40 2i2x h VAL 74 Ca 0.35 -2.90 -0.04 0.00 -1.23 0.00 0.00 66.70 62.88 2i2x h VAL 74 Cb 0.04 2.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 2i2x h VAL 74 CO -0.13 0.80 -0.19 1.56 -1.23 0.00 0.00 177.57 178.38 2i2x h GLN 75 N 0.00 0.00 -0.02 5.19 1.08 -0.69 -3.04 115.11 117.63 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 1.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.98 2i2x h GLN 75 CO 0.11 0.19 -0.04 0.28 -0.95 0.00 0.00 178.83 178.42 2i2x n VAL 76 N -3.49 0.00 -0.69 -0.54 0.31 -0.80 -4.98 118.33 108.13 2i2x n VAL 76 Ca -0.01 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2i2x n VAL 76 Cb 0.35 1.25 0.00 0.00 -0.91 0.00 0.00 33.84 34.54 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 0.78 0.60 3.73 2.92 0.00 -0.86 -5.03 105.19 107.32 2i2x n GLY 77 Ca 0.07 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 3.45 -0.80 1.61 0.08 -0.28 -4.94 117.98 115.10 2i2x s PHE 78 Ca 0.00 1.37 0.26 0.00 0.12 0.00 0.00 56.93 58.69 2i2x s PHE 78 Cb 0.00 -3.41 0.79 0.00 -0.57 0.00 0.00 43.02 39.83 2i2x s PHE 78 CO 0.00 -1.20 1.69 -0.35 -0.10 0.00 0.00 175.22 175.26 2i2x n PRO 79 N 3.20 0.18 -3.59 0.24 -0.04 -1.26 -4.66 135.00 129.07 2i2x n PRO 79 Ca 0.06 0.12 -0.15 0.00 -0.04 0.00 0.00 63.50 63.50 2i2x n PRO 79 Cb 0.46 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 2i2x n PRO 79 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i2x s ALA 80 N -3.08 -1.34 -0.20 0.55 0.00 -1.26 -2.27 121.76 114.16 2i2x s ALA 80 Ca 0.11 0.70 -0.27 0.00 0.00 0.00 0.00 51.96 52.49 2i2x s ALA 80 Cb 0.15 0.27 0.09 0.00 0.00 0.00 0.00 23.12 23.62 2i2x s ALA 80 CO 0.61 -0.45 0.83 -1.50 0.00 0.00 0.00 175.76 175.26 2i2x s ILE 81 N -2.05 0.00 -0.09 0.00 -1.16 -0.51 -4.48 121.20 112.91 2i2x s ILE 81 Ca -0.07 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.10 2i2x s ILE 81 Cb -0.01 -1.00 -0.01 0.00 0.61 0.00 0.00 42.46 42.04 2i2x s ILE 81 CO 0.01 0.00 -0.18 -0.63 -2.81 0.00 0.00 174.94 171.33 2i2x s ILE 82 N -0.27 2.67 -0.20 2.00 1.01 -0.09 -2.76 121.20 123.56 2i2x s ILE 82 Ca -0.02 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 2i2x s ILE 82 Cb -0.03 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 2i2x s ILE 82 CO 0.01 0.56 0.14 -0.76 0.00 0.00 0.00 174.94 174.89 2i2x s LEU 83 N -0.07 4.22 -0.22 2.97 1.02 -0.84 -1.12 118.68 124.63 2i2x s LEU 83 Ca -0.04 0.25 -0.03 0.00 0.02 0.00 0.00 54.13 54.33 2i2x s LEU 83 Cb -0.14 -2.11 -0.00 0.00 0.02 0.00 0.00 46.19 43.96 2i2x s LEU 83 CO 0.04 0.18 -0.05 -0.70 0.02 0.00 0.00 176.35 175.84 2i2x s GLU 84 N 0.34 3.26 -0.43 1.70 2.12 -0.22 -0.24 118.70 125.23 2i2x s GLU 84 Ca 0.09 -0.70 -0.15 0.00 0.36 0.00 0.00 54.97 54.57 2i2x s GLU 84 Cb -0.11 -2.98 0.04 0.00 0.26 0.00 0.00 34.13 31.34 2i2x s GLU 84 CO -0.02 -0.23 0.33 0.99 -0.54 0.00 0.00 175.26 175.79 2i2x s THR 85 N 1.44 5.21 -0.51 -1.70 2.01 0.57 -4.29 115.64 118.38 2i2x s THR 85 Ca 0.05 -0.82 -0.25 0.00 0.31 0.00 0.00 61.69 60.98 2i2x s THR 85 Cb -0.15 -3.98 0.03 0.00 0.01 0.00 0.00 72.50 68.42 2i2x s THR 85 CO -0.04 -0.41 0.94 -1.61 -0.69 0.00 0.00 174.62 172.81 2i2x s GLU 86 N 1.66 3.44 -0.19 4.92 2.02 -1.26 -1.21 118.70 128.07 2i2x s GLU 86 Ca 0.05 -0.03 -0.42 0.00 0.02 0.00 0.00 54.97 54.59 2i2x s GLU 86 Cb -0.21 -3.99 -0.19 0.00 0.10 0.00 0.00 34.13 29.85 2i2x s GLU 86 CO 0.09 -1.35 1.38 0.72 0.02 0.00 0.00 175.26 176.12 2i2x n HIS 87 N 7.34 1.35 -1.48 1.61 8.25 -0.33 -4.97 115.22 126.99 2i2x n HIS 87 Ca 0.04 0.95 -0.34 0.00 -0.26 0.00 0.00 57.72 58.12 2i2x n HIS 87 Cb 0.48 -2.23 0.08 0.00 1.12 0.00 0.00 29.99 29.45 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 1.58 2.58 0.34 1.59 -7.23 -1.26 -4.61 120.40 113.39 2i2x s VAL 88 Ca 0.96 0.27 0.06 0.00 -1.81 0.00 0.00 61.98 61.46 2i2x s VAL 88 Cb -1.27 -2.79 0.30 0.00 0.56 0.00 0.00 36.38 33.18 2i2x s VAL 88 CO 0.65 -0.16 1.90 0.06 -0.31 0.00 0.00 175.10 177.23 2i2x h GLN 89 N -0.31 0.77 0.00 4.82 -0.00 -2.00 0.02 115.11 118.41 2i2x h GLN 89 Ca -0.47 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.11 2i2x h GLN 89 Cb 1.28 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.48 28.58 2i2x h GLN 89 CO 0.50 0.51 -0.11 -0.56 -0.00 0.00 0.00 178.83 179.18 2i2x h GLN 90 N 0.80 0.00 0.00 0.06 -0.00 -1.98 -1.17 115.11 112.82 2i2x h GLN 90 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.05 2i2x h GLN 90 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.96 2i2x h GLN 90 CO -0.17 0.11 0.00 0.52 -0.00 0.00 0.00 178.83 179.29 2i2x h MET 91 N 0.00 0.00 0.00 0.06 2.86 -1.26 -2.69 114.93 113.90 2i2x h MET 91 Ca -0.00 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.25 2i2x h MET 91 Cb 0.36 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 2i2x h MET 91 CO 0.01 0.00 -2.48 0.43 1.06 0.00 0.00 176.91 175.94 2i2x n SER 92 N -3.04 1.98 0.23 1.22 7.64 -0.55 -2.36 113.62 118.74 2i2x n SER 92 Ca 0.02 -0.14 0.08 0.00 1.01 0.00 0.00 58.87 59.84 2i2x n SER 92 Cb 0.39 -0.41 0.57 0.00 -1.01 0.00 0.00 64.21 63.76 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 0.00 0.00 -4.14 6.43 2.35 -1.33 -3.27 115.58 115.61 2i2x h ASN 93 Ca -0.58 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 54.51 2i2x h ASN 93 Cb 1.90 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 39.88 2i2x h ASN 93 CO -0.09 0.18 -0.53 0.20 -1.65 0.00 0.00 177.43 175.54 2i2x s ASN 94 N -6.67 4.69 0.37 5.81 0.01 -1.01 -5.01 114.94 113.13 2i2x s ASN 94 Ca -0.03 -3.11 0.20 0.00 -0.71 0.00 0.00 52.86 49.21 2i2x s ASN 94 Cb 0.15 -1.71 1.22 0.00 0.41 0.00 0.00 41.25 41.32 2i2x s ASN 94 CO 0.66 -0.25 1.64 -0.65 -1.51 0.00 0.00 177.10 176.99 2i2x h PRO 95 N 6.48 0.20 0.00 -0.60 0.11 -1.73 0.41 132.00 136.87 2i2x h PRO 95 Ca -0.03 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2i2x h PRO 95 Cb 0.89 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2i2x h PRO 95 CO 0.71 0.13 -0.20 0.66 -0.21 0.00 0.00 178.00 179.09 2i2x h SER 96 N 0.21 0.00 0.66 -2.05 4.64 -1.93 -1.88 113.55 113.20 2i2x h SER 96 Ca 0.77 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 62.06 2i2x h SER 96 Cb 1.99 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.09 2i2x h SER 96 CO -0.58 0.20 -0.31 -0.50 -0.87 0.00 0.00 176.83 174.77 2i2x h TRP 97 N 0.00 -0.82 -0.93 4.77 4.06 -1.14 -0.83 115.95 121.06 2i2x h TRP 97 Ca -0.00 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.01 2i2x h TRP 97 Cb 0.60 0.27 -0.07 0.00 -1.00 0.00 0.00 29.16 28.96 2i2x h TRP 97 CO 0.00 -0.50 0.58 0.78 -3.56 0.00 0.00 178.44 175.73 2i2x h GLY 98 N -0.90 1.44 0.90 1.49 0.00 -1.23 -1.22 103.07 103.55 2i2x h GLY 98 Ca -0.09 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 46.86 2i2x h GLY 98 CO 0.15 0.23 0.60 0.00 0.00 0.00 0.00 176.54 177.52 2i2x h ALA 99 N 1.46 1.21 0.08 3.60 0.00 -1.13 -0.68 119.26 123.80 2i2x h ALA 99 Ca 0.42 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 55.04 2i2x h ALA 99 Cb 0.28 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2i2x h ALA 99 CO -0.21 0.48 -1.14 0.93 0.00 0.00 0.00 179.25 179.31 2i2x h GLU 100 N 1.18 0.22 -0.51 0.00 5.08 -0.49 -0.33 114.58 119.72 2i2x h GLU 100 Ca 0.36 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2i2x h GLU 100 Cb -0.02 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2i2x h GLU 100 CO -0.11 1.15 0.33 0.28 -1.00 0.00 0.00 179.01 179.66 2i2x h VAL 101 N 0.07 1.14 -0.82 3.13 2.07 -1.12 -0.92 116.25 119.79 2i2x h VAL 101 Ca -0.10 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.23 2i2x h VAL 101 Cb 1.87 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 2i2x h VAL 101 CO 0.18 0.14 0.49 0.00 0.02 0.00 0.00 177.57 178.40 2i2x h ALA 102 N 1.18 1.15 -0.26 1.67 0.00 -0.71 -0.57 119.26 121.71 2i2x h ALA 102 Ca 0.19 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2i2x h ALA 102 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2i2x h ALA 102 CO -0.04 0.18 -0.45 1.25 0.00 0.00 0.00 179.25 180.19 2i2x h HIS 103 N 0.86 0.95 -0.64 0.00 6.17 -0.33 -1.68 115.15 120.49 2i2x h HIS 103 Ca 0.38 -0.33 -0.09 0.00 0.71 0.00 0.00 60.37 61.03 2i2x h HIS 103 Cb 0.26 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 29.98 2i2x h HIS 103 CO -0.05 1.13 0.04 0.00 0.71 0.00 0.00 177.93 179.76 2i2x h ALA 104 N 0.65 0.86 0.06 5.26 0.00 -0.67 -2.22 119.26 123.21 2i2x h ALA 104 Ca 0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2i2x h ALA 104 Cb 1.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2i2x h ALA 104 CO 0.10 0.67 -0.03 1.96 0.00 0.00 0.00 179.25 181.96 2i2x h GLN 105 N 1.01 -0.08 -0.54 0.00 4.20 -1.04 -3.15 115.11 115.51 2i2x h GLN 105 Ca 0.19 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2i2x h GLN 105 Cb 0.52 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2i2x h GLN 105 CO 0.02 0.11 0.34 -0.22 -0.67 0.00 0.00 178.83 178.42 2i2x h LYS 106 N -0.27 0.73 -0.14 1.46 1.63 -1.24 -1.79 116.57 116.95 2i2x h LYS 106 Ca -0.01 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2i2x h LYS 106 Cb 0.23 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 2i2x h LYS 106 CO 0.01 0.50 0.02 1.15 -3.45 0.00 0.00 179.45 177.69 2i2x h THR 107 N 0.74 0.93 -0.49 1.00 2.02 -1.39 0.11 112.91 115.83 2i2x h THR 107 Ca 0.20 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 2i2x h THR 107 Cb -0.05 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2i2x h THR 107 CO -0.04 0.02 0.14 0.40 0.37 0.00 0.00 175.52 176.41 2i2x h ILE 108 N 0.08 1.23 -0.90 3.11 2.04 -1.42 -2.19 117.51 119.46 2i2x h ILE 108 Ca 0.06 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.17 2i2x h ILE 108 Cb 0.06 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2i2x h ILE 108 CO -0.09 0.29 0.59 0.24 0.00 0.00 0.00 178.15 179.18 2i2x h MET 109 N 0.66 1.11 -0.27 2.37 2.86 -0.95 -1.65 114.93 119.07 2i2x h MET 109 Ca 0.16 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2i2x h MET 109 Cb 0.29 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2i2x h MET 109 CO -0.00 0.74 0.07 0.93 1.06 0.00 0.00 176.91 179.70 2i2x h GLU 110 N 1.15 0.43 -0.73 1.72 5.08 -0.59 -0.44 114.58 121.20 2i2x h GLU 110 Ca 0.35 -0.10 0.10 0.00 -1.00 0.00 0.00 59.36 58.72 2i2x h GLU 110 Cb -0.01 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 2i2x h GLU 110 CO -0.10 0.51 0.35 -0.22 -1.00 0.00 0.00 179.01 178.55 2i2x h LYS 111 N 0.26 0.57 -0.24 2.33 3.64 -0.68 0.12 116.57 122.57 2i2x h LYS 111 Ca 0.08 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 2i2x h LYS 111 Cb 0.28 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2i2x h LYS 111 CO 0.00 0.38 -0.46 1.88 -2.27 0.00 0.00 179.45 178.97 2i2x h TYR 112 N 0.59 0.93 -0.64 1.91 -1.99 -1.20 -2.21 116.97 114.35 2i2x h TYR 112 Ca 0.37 -0.33 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2i2x h TYR 112 Cb 0.42 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.94 2i2x h TYR 112 CO -0.11 1.12 0.35 1.25 -0.00 0.00 0.00 178.16 180.77 2i2x h HIS 113 N 0.47 0.89 -0.31 4.88 2.76 -0.63 -0.84 115.15 122.35 2i2x h HIS 113 Ca 0.01 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2i2x h HIS 113 Cb 1.07 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 2i2x h HIS 113 CO 0.08 0.64 0.16 -0.44 -1.30 0.00 0.00 177.93 177.06 2i2x h ASP 114 N 0.88 0.41 -0.10 3.26 3.32 -0.70 0.86 116.42 124.33 2i2x h ASP 114 Ca 0.23 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2i2x h ASP 114 Cb 0.05 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2i2x h ASP 114 CO -0.04 0.41 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.50 2i2x h GLU 115 N 0.37 0.22 0.00 3.56 5.08 -1.28 -3.39 114.58 119.15 2i2x h GLU 115 Ca 0.11 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2i2x h GLU 115 Cb 0.11 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2i2x h GLU 115 CO -0.01 0.59 -1.05 0.66 -1.00 0.00 0.00 179.01 178.20 2i2x n TYR 116 N -4.70 0.00 -1.42 4.33 4.01 -0.33 -5.02 117.16 114.03 2i2x n TYR 116 Ca -0.07 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.57 2i2x n TYR 116 Cb 0.29 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.60 0.99 3.73 2.72 0.00 0.29 -5.02 105.19 109.50 2i2x n GLY 117 Ca -0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.40 3.25 0.09 -0.61 2.07 -1.26 -5.00 121.20 117.35 2i2x s ILE 118 Ca 0.00 0.97 -0.28 0.00 -1.41 0.00 0.00 60.65 59.93 2i2x s ILE 118 Cb 0.00 -3.62 -0.06 0.00 0.13 0.00 0.00 42.46 38.91 2i2x s ILE 118 CO 0.00 0.12 0.90 -0.54 -1.91 0.00 0.00 174.94 173.50 2i2x s LYS 119 N 0.38 4.63 0.16 3.50 1.02 -0.96 -4.47 119.74 124.01 2i2x s LYS 119 Ca 0.60 1.33 -0.17 0.00 0.02 0.00 0.00 55.97 57.75 2i2x s LYS 119 Cb -0.37 -3.37 0.03 0.00 -0.52 0.00 0.00 37.83 33.61 2i2x s LYS 119 CO 0.35 0.25 0.47 0.00 -0.92 0.00 0.00 175.35 175.49 2i2x s ALA 121 N -3.85 -0.47 -0.16 0.00 0.00 -1.11 -0.99 121.76 115.19 2i2x s ALA 121 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 2i2x s ALA 121 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 2i2x s ALA 121 CO -0.07 -0.31 -0.11 -1.17 0.00 0.00 0.00 175.76 174.11 2i2x s LEU 122 N -1.76 2.76 -0.15 0.00 2.96 -1.26 -1.98 118.68 119.25 2i2x s LEU 122 Ca -0.09 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 2i2x s LEU 122 Cb -0.03 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2i2x s LEU 122 CO -0.01 0.11 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.45 2i2x s ARG 123 N 0.71 3.53 -0.13 1.98 3.52 0.66 0.00 118.95 129.22 2i2x s ARG 123 Ca -0.05 -0.60 -0.01 0.00 -0.13 0.00 0.00 55.73 54.94 2i2x s ARG 123 Cb -0.15 -2.80 -0.02 0.00 -1.56 0.00 0.00 34.95 30.42 2i2x s ARG 123 CO 0.02 0.20 -0.10 -1.01 -0.81 0.00 0.00 175.30 173.59 2i2x s HIS 124 N 0.44 2.87 -0.39 5.12 3.76 -0.79 -0.32 115.29 125.99 2i2x s HIS 124 Ca -0.06 -0.52 -0.04 0.00 -0.15 0.00 0.00 55.06 54.28 2i2x s HIS 124 Cb -0.15 -1.87 0.09 0.00 1.11 0.00 0.00 32.58 31.77 2i2x s HIS 124 CO 0.04 -0.14 0.18 0.99 -0.85 0.00 0.00 174.74 174.96 2i2x s THR 125 N 0.30 3.46 0.52 1.30 2.01 -0.35 -2.43 115.64 120.45 2i2x s THR 125 Ca -0.08 -1.79 -0.22 0.00 0.31 0.00 0.00 61.69 59.91 2i2x s THR 125 Cb -0.15 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 2i2x s THR 125 CO 0.05 -0.55 1.31 -0.63 -0.69 0.00 0.00 174.62 174.11 2i2x s ILE 126 N 1.23 2.34 0.24 1.82 1.09 -0.61 -1.19 121.20 126.13 2i2x s ILE 126 Ca 0.05 0.26 -0.30 0.00 -1.10 0.00 0.00 60.65 59.56 2i2x s ILE 126 Cb -0.22 -3.13 -0.09 0.00 -1.06 0.00 0.00 42.46 37.96 2i2x s ILE 126 CO -0.02 -0.00 1.07 -0.83 -0.10 0.00 0.00 174.94 175.06 2i2x s GLY 127 N -1.06 3.01 -0.95 6.18 0.00 -1.26 -4.29 107.32 108.96 2i2x s GLY 127 Ca 0.69 0.82 -0.24 0.00 0.00 0.00 0.00 44.72 46.00 2i2x s GLY 127 CO 0.44 1.50 1.65 -0.35 0.00 0.00 0.00 173.10 176.34 2i2x s ASP 128 N -0.69 5.92 0.00 1.64 -1.08 -1.26 -4.77 116.67 116.42 2i2x s ASP 128 Ca 0.45 -1.05 0.29 0.00 -0.52 0.00 0.00 52.55 51.73 2i2x s ASP 128 Cb -0.30 -2.56 1.34 0.00 -1.46 0.00 0.00 42.92 39.93 2i2x s ASP 128 CO 0.38 -2.03 1.91 2.30 0.52 0.00 0.00 175.17 178.25 2i2x n ILE 129 N 7.26 0.00 -0.85 4.11 -5.35 -1.26 -4.66 119.36 118.61 2i2x n ILE 129 Ca 0.34 -0.14 -0.25 0.00 -0.27 0.00 0.00 62.75 62.42 2i2x n ILE 129 Cb 0.49 0.11 -0.02 0.00 -1.74 0.00 0.00 39.64 38.48 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 -0.35 2.40 -3.58 6.28 1.74 -1.26 -4.75 116.66 117.14 2i2x n ARG 130 Ca 0.20 -1.61 -0.16 0.00 -0.77 0.00 0.00 57.85 55.51 2i2x n ARG 130 Cb 0.27 -2.52 -0.07 0.00 -1.02 0.00 0.00 32.46 29.12 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 3.17 0.95 0.31 5.56 2.12 -1.26 -0.92 118.70 128.63 2i2x s GLU 131 Ca 0.46 0.40 0.00 0.00 0.36 0.00 0.00 54.97 56.19 2i2x s GLU 131 Cb 0.12 0.45 -0.00 0.00 0.26 0.00 0.00 34.13 34.95 2i2x s GLU 131 CO -0.04 -0.25 0.01 0.27 -0.54 0.00 0.00 175.26 174.71 2i2x n ASN 132 N 1.44 2.70 -0.35 -1.70 2.04 -0.61 -4.91 115.26 113.88 2i2x n ASN 132 Ca -0.18 -2.40 0.10 0.00 -0.44 0.00 0.00 54.58 51.66 2i2x n ASN 132 Cb 0.56 0.27 0.28 0.00 -2.53 0.00 0.00 39.78 38.36 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 0.80 0.10 -3.83 2.43 -2.02 -3.23 114.38 108.63 2i2x h ARG 133 Ca -0.26 -0.05 -0.33 0.00 -0.81 0.00 0.00 59.98 58.53 2i2x h ARG 133 Cb 0.80 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2i2x h ARG 133 CO 0.43 0.53 -1.82 -0.85 -1.51 0.00 0.00 179.97 176.75 2i2x n GLU 134 N -4.73 0.72 -3.97 0.20 0.00 -1.26 -5.05 120.64 106.55 2i2x n GLU 134 Ca 0.21 0.34 -0.09 0.00 0.00 0.00 0.00 57.16 57.61 2i2x n GLU 134 Cb 0.48 -1.72 -0.06 0.00 0.00 0.00 0.00 31.44 30.14 2i2x n GLU 134 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2i2x s PHE 135 N -2.51 0.37 0.58 -1.84 -0.12 -1.22 -4.94 117.98 108.30 2i2x s PHE 135 Ca -0.24 -0.72 -0.20 0.00 -0.05 0.00 0.00 56.93 55.72 2i2x s PHE 135 Cb 0.06 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 2i2x s PHE 135 CO 0.73 -0.87 1.30 -0.51 -0.05 0.00 0.00 175.22 175.82 2i2x s LEU 136 N -2.99 3.74 -0.38 -1.99 1.43 -1.26 -1.57 118.68 115.66 2i2x s LEU 136 Ca 0.20 2.63 0.11 0.00 -1.03 0.00 0.00 54.13 56.04 2i2x s LEU 136 Cb 0.01 -4.44 0.32 0.00 0.03 0.00 0.00 46.19 42.12 2i2x s LEU 136 CO 0.05 -1.68 0.70 0.00 0.23 0.00 0.00 176.35 175.65 2i2x n GLN 137 N -1.37 0.91 0.28 1.70 6.02 -0.10 -4.87 117.38 119.96 2i2x n GLN 137 Ca 0.12 -3.26 0.17 0.00 -0.01 0.00 0.00 57.00 54.03 2i2x n GLN 137 Cb 0.47 -1.56 0.81 0.00 1.02 0.00 0.00 30.24 30.97 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 3.24 0.00 -2.67 1.08 3.38 -1.86 -2.36 115.31 116.12 2i2x h LEU 138 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2i2x h LEU 138 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2i2x h LEU 138 CO 0.47 0.05 -0.00 0.54 0.09 0.00 0.00 178.44 179.59 2i2x n ARG 139 N -3.27 2.43 0.00 1.13 1.74 -1.26 -4.84 116.66 112.59 2i2x n ARG 139 Ca -0.01 -1.38 0.00 0.00 -0.77 0.00 0.00 57.85 55.69 2i2x n ARG 139 Cb 0.24 -0.94 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 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 -0.45 -1.88 0.26 -0.13 0.00 -0.89 -4.80 105.19 97.30 2i2x n GLY 140 Ca 0.01 -1.41 0.14 0.00 0.00 0.00 0.00 46.02 44.76 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 1.66 1.61 3.32 -1.98 -2.28 116.42 118.75 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 0.11 -0.01 0.50 -1.72 0.00 0.00 179.24 178.12 2i2x h LYS 142 N 0.00 0.00 -0.70 3.56 1.63 -1.91 -3.35 116.57 115.80 2i2x h LYS 142 Ca -0.00 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.91 2i2x h LYS 142 Cb 0.47 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.02 2i2x h LYS 142 CO 0.01 0.00 0.29 -0.92 -3.45 0.00 0.00 179.45 175.39 2i2x h TYR 143 N 0.00 0.51 -0.05 1.91 3.20 -1.69 -0.53 116.97 120.32 2i2x h TYR 143 Ca 0.00 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 2i2x h TYR 143 Cb 0.83 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2i2x h TYR 143 CO 0.00 0.12 -0.57 0.66 -1.64 0.00 0.00 178.16 176.73 2i2x h SER 144 N 0.47 0.16 -0.26 -2.11 4.64 -1.79 -2.06 113.55 112.60 2i2x h SER 144 Ca 0.37 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 2i2x h SER 144 Cb 0.49 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2i2x h SER 144 CO -0.34 0.70 0.03 0.58 -0.87 0.00 0.00 176.83 176.92 2i2x h VAL 145 N 0.11 1.24 -0.51 0.95 2.07 -1.49 -1.59 116.25 117.03 2i2x h VAL 145 Ca -0.00 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 66.77 2i2x h VAL 145 Cb 1.04 1.28 -0.10 0.00 -1.52 0.00 0.00 31.29 31.98 2i2x h VAL 145 CO 0.08 0.27 -0.33 0.15 0.02 0.00 0.00 177.57 177.76 2i2x h PHE 146 N 0.25 -0.93 -0.85 1.57 3.57 -0.67 -0.42 116.94 119.46 2i2x h PHE 146 Ca 0.08 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2i2x h PHE 146 Cb 0.37 0.48 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2i2x h PHE 146 CO 0.03 -0.38 0.50 -0.07 -2.23 0.00 0.00 178.31 176.16 2i2x h LEU 147 N -0.20 1.03 -1.48 0.59 3.38 -1.29 -2.47 115.31 114.87 2i2x h LEU 147 Ca 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2i2x h LEU 147 Cb 0.54 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2i2x h LEU 147 CO -0.62 0.80 0.33 -0.33 0.09 0.00 0.00 178.44 178.71 2i2x h GLU 148 N 1.17 0.68 -0.30 1.13 5.08 -0.18 -0.90 114.58 121.26 2i2x h GLU 148 Ca 0.30 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2i2x h GLU 148 Cb -0.03 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2i2x h GLU 148 CO -0.06 0.46 0.15 0.00 -1.00 0.00 0.00 179.01 178.56 2i2x h ALA 149 N 1.67 0.38 -0.24 3.43 0.00 -0.65 -0.33 119.26 123.51 2i2x h ALA 149 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2i2x h ALA 149 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2i2x h ALA 149 CO -0.04 -0.06 0.13 0.74 0.00 0.00 0.00 179.25 180.01 2i2x h PHE 150 N 0.35 0.34 0.00 0.00 0.04 -1.25 -2.23 116.94 114.19 2i2x h PHE 150 Ca 0.10 -0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.69 2i2x h PHE 150 Cb 0.10 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2i2x h PHE 150 CO -0.02 0.31 -0.81 1.05 -0.60 0.00 0.00 178.31 178.23 2i2x h GLU 151 N 0.27 0.00 -0.35 1.51 4.11 -1.04 -1.68 114.58 117.40 2i2x h GLU 151 Ca 0.08 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.42 2i2x h GLU 151 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2i2x h GLU 151 CO -0.01 0.81 -0.13 1.96 0.07 0.00 0.00 179.01 181.71 2i2x h GLN 152 N 0.00 0.71 -0.33 1.06 1.08 -1.02 -0.99 115.11 115.62 2i2x h GLN 152 Ca -0.01 -0.29 -0.08 0.00 -1.45 0.00 0.00 58.65 56.82 2i2x h GLN 152 Cb 1.44 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.82 2i2x h GLN 152 CO 0.11 0.89 -0.13 0.00 -0.95 0.00 0.00 178.83 178.74 2i2x h ALA 154 N 1.34 1.00 -0.00 0.00 0.00 -1.06 -1.28 119.26 119.25 2i2x h ALA 154 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2i2x h ALA 154 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2i2x h ALA 154 CO 0.03 0.29 -0.37 0.39 0.00 0.00 0.00 179.25 179.59 2i2x n GLU 155 N -3.36 0.32 -0.32 0.00 1.02 -0.40 -4.30 120.64 113.61 2i2x n GLU 155 Ca 0.00 -0.18 0.06 0.00 -0.02 0.00 0.00 57.16 57.03 2i2x n GLU 155 Cb 0.45 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.18 1.49 0.00 1.62 4.13 -0.99 -4.99 115.26 115.34 2i2x n ASN 156 Ca 0.08 -2.77 0.00 0.00 1.68 0.00 0.00 54.58 53.58 2i2x n ASN 156 Cb 0.34 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 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 -0.86 1.66 3.72 7.41 0.00 -1.15 -1.87 105.19 114.10 2i2x n GLY 157 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.38 3.56 -0.20 4.61 0.00 -0.52 -4.69 121.76 123.14 2i2x s ALA 158 Ca 0.00 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.08 2i2x s ALA 158 Cb 0.00 -3.51 -0.21 0.00 0.00 0.00 0.00 23.12 19.40 2i2x s ALA 158 CO 0.00 -0.58 0.01 -0.25 0.00 0.00 0.00 175.76 174.94 2i2x n ASP 159 N 3.45 1.81 -4.35 0.00 10.43 0.10 -4.59 116.55 123.40 2i2x n ASP 159 Ca 0.09 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.15 2i2x n ASP 159 Cb 0.43 -0.42 -0.15 0.00 1.84 0.00 0.00 41.12 42.82 2i2x n ASP 159 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2i2x s LEU 160 N -6.57 2.17 -0.07 0.64 1.43 -0.53 -1.02 118.68 114.72 2i2x s LEU 160 Ca -0.28 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.31 2i2x s LEU 160 Cb 0.08 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 2i2x s LEU 160 CO 0.68 0.27 -0.24 -0.76 0.23 0.00 0.00 176.35 176.53 2i2x s LEU 161 N -1.14 2.07 0.21 1.79 1.43 -0.12 -1.88 118.68 121.04 2i2x s LEU 161 Ca 0.12 -0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2i2x s LEU 161 Cb -0.10 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2i2x s LEU 161 CO 0.02 0.20 0.34 -0.44 0.23 0.00 0.00 176.35 176.70 2i2x s SER 162 N 0.06 0.00 0.04 2.29 0.01 -1.02 -1.39 113.70 113.69 2i2x s SER 162 Ca -0.10 -1.01 -0.21 0.00 1.31 0.00 0.00 55.95 55.94 2i2x s SER 162 Cb -0.15 0.49 0.05 0.00 0.21 0.00 0.00 66.02 66.61 2i2x s SER 162 CO 0.06 -0.99 0.48 0.54 0.41 0.00 0.00 173.24 173.74 2i2x s VAL 163 N -4.03 0.04 -0.70 3.43 0.11 -1.25 -1.57 120.40 116.42 2i2x s VAL 163 Ca 0.25 -0.31 -0.12 0.00 -2.93 0.00 0.00 61.98 58.86 2i2x s VAL 163 Cb 0.02 -0.95 0.18 0.00 -1.53 0.00 0.00 36.38 34.10 2i2x s VAL 163 CO 0.07 -0.17 0.61 -1.61 -3.33 0.00 0.00 175.10 170.67 2i2x s GLU 164 N -2.36 3.18 0.49 1.54 2.02 -1.26 -4.05 118.70 118.26 2i2x s GLU 164 Ca -0.06 -2.25 -0.11 0.00 0.02 0.00 0.00 54.97 52.57 2i2x s GLU 164 Cb -0.01 -4.23 -0.06 0.00 0.10 0.00 0.00 34.13 29.94 2i2x s GLU 164 CO -0.01 -1.27 0.87 -1.54 0.02 0.00 0.00 175.26 173.33 2i2x s SER 165 N 2.23 6.43 0.00 -0.19 1.04 -1.26 -4.52 113.70 117.43 2i2x s SER 165 Ca 0.14 1.24 0.18 0.00 0.48 0.00 0.00 55.95 57.98 2i2x s SER 165 Cb -0.17 -2.38 0.34 0.00 0.10 0.00 0.00 66.02 63.91 2i2x s SER 165 CO -0.05 -0.57 1.26 0.23 0.98 0.00 0.00 173.24 175.09 2i2x n MET 166 N -1.86 2.23 -1.68 4.02 2.81 -1.26 -4.64 117.12 116.73 2i2x n MET 166 Ca 0.04 -2.04 -0.56 0.00 -1.81 0.00 0.00 57.70 53.32 2i2x n MET 166 Cb 0.54 -1.40 -0.07 0.00 -0.71 0.00 0.00 33.22 31.58 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 1.10 0.74 2.41 3.03 0.00 -1.26 -0.77 105.19 110.44 2i2x n GLY 167 Ca 0.15 0.88 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 3.77 0.88 0.26 -0.02 0.00 -1.26 -4.04 105.19 104.78 2i2x n GLY 168 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 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 3.13 0.67 -0.59 1.61 3.64 -1.25 -1.54 116.57 122.24 2i2x h LYS 169 Ca 0.00 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2i2x h LYS 169 Cb 0.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2i2x h LYS 169 CO 0.00 0.44 0.10 1.05 -2.27 0.00 0.00 179.45 178.77 2i2x h GLU 170 N 0.69 0.97 0.01 1.90 9.09 -1.92 -0.44 114.58 124.87 2i2x h GLU 170 Ca 0.30 -0.26 -0.22 0.00 0.05 0.00 0.00 59.36 59.23 2i2x h GLU 170 Cb 0.18 -0.11 -0.00 0.00 -1.65 0.00 0.00 28.75 27.17 2i2x h GLU 170 CO -0.18 0.92 -0.94 0.28 0.05 0.00 0.00 179.01 179.14 2i2x h VAL 171 N 0.87 1.43 -0.27 -1.06 2.07 -1.95 -3.11 116.25 114.24 2i2x h VAL 171 Ca 0.18 -2.53 0.03 0.00 0.82 0.00 0.00 66.70 65.20 2i2x h VAL 171 Cb 0.41 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 2i2x h VAL 171 CO 0.01 0.75 0.09 0.15 0.02 0.00 0.00 177.57 178.59 2i2x h PHE 172 N 0.19 0.16 -0.97 1.57 3.57 -1.06 0.36 116.94 120.74 2i2x h PHE 172 Ca -0.07 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.47 2i2x h PHE 172 Cb 1.57 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 40.23 2i2x h PHE 172 CO 0.05 0.07 0.64 -0.44 -2.23 0.00 0.00 178.31 176.40 2i2x h ASP 173 N 0.21 1.09 0.42 0.41 3.32 -1.10 0.31 116.42 121.08 2i2x h ASP 173 Ca 0.12 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2i2x h ASP 173 Cb 0.10 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2i2x h ASP 173 CO -0.13 0.77 -0.20 0.22 -1.72 0.00 0.00 179.24 178.17 2i2x h TYR 174 N 1.27 -0.52 -0.79 4.55 5.03 -1.46 -3.31 116.97 121.74 2i2x h TYR 174 Ca 0.37 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.70 2i2x h TYR 174 Cb -0.07 0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.33 2i2x h TYR 174 CO -0.00 -0.23 0.50 0.00 -1.32 0.00 0.00 178.16 177.11 2i2x h ALA 175 N -0.30 1.04 0.00 1.82 0.00 -0.38 -3.09 119.26 118.35 2i2x h ALA 175 Ca -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2i2x h ALA 175 Cb 0.53 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2i2x h ALA 175 CO 0.10 0.31 -0.18 -0.24 0.00 0.00 0.00 179.25 179.24 2i2x h VAL 176 N 0.98 0.68 0.00 0.00 3.04 -0.53 -1.15 116.25 119.26 2i2x h VAL 176 Ca 0.32 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2i2x h VAL 176 Cb 0.02 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 2i2x h VAL 176 CO -0.12 0.17 0.00 0.18 -1.01 0.00 0.00 177.57 176.80 2i2x n LEU 177 N -3.67 0.00 -0.04 3.16 4.32 -1.17 -4.15 117.00 115.45 2i2x n LEU 177 Ca -0.01 0.12 0.01 0.00 -0.02 0.00 0.00 56.01 56.10 2i2x n LEU 177 Cb 0.30 -0.12 0.01 0.00 -1.62 0.00 0.00 43.42 41.99 2i2x n LEU 177 CO 0.32 -0.00 0.36 0.54 -1.22 0.00 0.00 177.39 177.39 2i2x n ARG 178 N -1.12 1.20 -2.84 3.23 1.74 -0.46 -4.99 116.66 113.43 2i2x n ARG 178 Ca 0.20 -1.03 -0.18 0.00 -0.77 0.00 0.00 57.85 56.07 2i2x n ARG 178 Cb 0.16 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 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 -0.27 -4.22 -4.49 0.55 3.02 -1.15 -4.87 115.26 103.84 2i2x n ASN 179 Ca 0.01 -0.08 -0.43 0.00 -0.03 0.00 0.00 54.58 54.04 2i2x n ASN 179 Cb 0.43 -3.52 -0.01 0.00 -0.61 0.00 0.00 39.78 36.07 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 -2.36 6.81 0.10 6.41 -1.08 -1.06 -4.86 116.67 120.63 2i2x s ASP 180 Ca 0.18 -2.38 -0.22 0.00 -0.52 0.00 0.00 52.55 49.61 2i2x s ASP 180 Cb -0.09 -2.45 -0.12 0.00 -1.46 0.00 0.00 42.92 38.79 2i2x s ASP 180 CO 0.22 -1.02 1.75 0.40 0.52 0.00 0.00 175.17 177.04 2i2x h ILE 181 N 5.49 1.02 -1.00 4.11 1.08 -1.89 -0.98 117.51 125.34 2i2x h ILE 181 Ca 0.27 -0.03 0.16 0.00 -0.39 0.00 0.00 64.86 64.86 2i2x h ILE 181 Cb 0.94 0.92 -0.09 0.00 -3.07 0.00 0.00 36.82 35.52 2i2x h ILE 181 CO 1.26 0.02 0.62 -0.65 -0.69 0.00 0.00 178.15 178.71 2i2x h PRO 182 N 0.09 0.83 -0.70 2.37 0.11 -1.90 -0.08 132.00 132.72 2i2x h PRO 182 Ca 0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2i2x h PRO 182 Cb -0.01 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 30.88 2i2x h PRO 182 CO -0.01 0.55 0.39 0.78 -0.21 0.00 0.00 178.00 179.51 2i2x h GLY 183 N 0.86 1.03 0.37 -0.55 0.00 -1.81 0.44 103.07 103.41 2i2x h GLY 183 Ca 0.53 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 47.45 2i2x h GLY 183 CO -0.31 0.44 -0.17 1.41 0.00 0.00 0.00 176.54 177.91 2i2x h LEU 184 N 0.96 -0.54 -0.92 3.11 4.07 0.16 0.16 115.31 122.29 2i2x h LEU 184 Ca 0.25 0.10 0.13 0.00 0.08 0.00 0.00 57.88 58.44 2i2x h LEU 184 Cb 0.02 0.26 -0.09 0.00 1.08 0.00 0.00 40.66 41.94 2i2x h LEU 184 CO -0.04 -0.22 0.55 0.25 -1.08 0.00 0.00 178.44 177.90 2i2x h LEU 185 N -0.20 0.76 0.07 1.67 6.46 -0.49 -1.29 115.31 122.29 2i2x h LEU 185 Ca 0.11 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2i2x h LEU 185 Cb 0.36 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2i2x h LEU 185 CO -0.29 0.38 -0.03 0.22 -0.62 0.00 0.00 178.44 178.10 2i2x h TYR 186 N 0.84 -0.09 -0.23 1.25 3.20 -0.45 -1.16 116.97 120.33 2i2x h TYR 186 Ca 0.47 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.38 2i2x h TYR 186 Cb 0.53 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 2i2x h TYR 186 CO -0.04 0.48 -0.02 0.66 -1.64 0.00 0.00 178.16 177.60 2i2x h SER 187 N -0.86 -0.13 0.00 -2.11 4.64 -0.65 0.14 113.55 114.57 2i2x h SER 187 Ca -0.01 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2i2x h SER 187 Cb 0.61 0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2i2x h SER 187 CO 0.02 -0.04 -0.30 0.40 -0.87 0.00 0.00 176.83 176.04 2i2x h ILE 188 N 0.05 0.15 -0.46 0.95 2.04 -1.36 -0.08 117.51 118.80 2i2x h ILE 188 Ca 0.11 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2i2x h ILE 188 Cb 0.15 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2i2x h ILE 188 CO -0.20 0.05 0.18 1.23 0.00 0.00 0.00 178.15 179.42 2i2x h GLY 189 N -1.00 0.74 0.00 5.37 0.00 -1.35 -3.10 103.07 103.73 2i2x h GLY 189 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2i2x h GLY 189 CO -0.01 0.38 -0.37 0.00 0.00 0.00 0.00 176.54 176.54 2i2x h LEU 191 N -0.48 -0.13 -0.56 0.00 3.38 -0.85 -1.68 115.31 114.99 2i2x h LEU 191 Ca 0.00 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.09 2i2x h LEU 191 Cb 0.37 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 2i2x h LEU 191 CO 0.00 -0.08 -0.21 1.23 0.09 0.00 0.00 178.44 179.46 2i2x h GLY 192 N -0.12 0.22 1.16 0.83 0.00 -0.93 -1.55 103.07 102.68 2i2x h GLY 192 Ca -0.00 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 2i2x h GLY 192 CO 0.00 -0.23 0.40 1.76 0.00 0.00 0.00 176.54 178.47 2i2x h SER 193 N -0.08 0.99 -0.31 0.19 0.02 -1.41 -1.15 113.55 111.79 2i2x h SER 193 Ca 0.26 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2i2x h SER 193 Cb 0.48 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2i2x h SER 193 CO -0.62 0.81 0.06 0.40 -1.14 0.00 0.00 176.83 176.34 2i2x h ILE 194 N 1.09 1.23 -0.32 3.27 2.04 -0.39 -2.14 117.51 122.29 2i2x h ILE 194 Ca 0.27 -0.79 -0.12 0.00 1.00 0.00 0.00 64.86 65.23 2i2x h ILE 194 Cb 0.07 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2i2x h ILE 194 CO -0.04 0.26 -0.28 -0.78 0.00 0.00 0.00 178.15 177.31 2i2x h ASP 195 N 0.34 0.69 -0.75 1.72 3.58 -1.17 -2.89 116.42 117.95 2i2x h ASP 195 Ca 0.10 -0.26 0.02 0.00 0.42 0.00 0.00 57.03 57.30 2i2x h ASP 195 Cb 0.33 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 2i2x h ASP 195 CO 0.00 0.94 0.49 0.24 -2.88 0.00 0.00 179.24 178.03 2i2x h MET 196 N 0.58 0.95 -0.39 0.28 2.86 -1.02 -2.21 114.93 115.97 2i2x h MET 196 Ca 0.07 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 2i2x h MET 196 Cb 0.78 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2i2x h MET 196 CO 0.06 0.63 -0.04 1.49 1.06 0.00 0.00 176.91 180.11 2i2x h GLU 197 N 0.98 0.64 0.68 1.72 4.81 -1.18 -1.83 114.58 120.40 2i2x h GLU 197 Ca 0.28 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2i2x h GLU 197 Cb -0.07 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.24 2i2x h GLU 197 CO -0.08 0.69 -0.33 1.25 -0.73 0.00 0.00 179.01 179.81 2i2x h LEU 198 N 0.60 -0.77 -0.73 1.64 6.46 -1.30 -2.99 115.31 118.23 2i2x h LEU 198 Ca 0.12 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.84 2i2x h LEU 198 Cb 0.44 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 2i2x h LEU 198 CO 0.02 -0.54 0.22 0.16 -0.62 0.00 0.00 178.44 177.67 2i2x h ILE 199 N -0.93 1.26 0.00 4.05 3.07 -1.44 -2.94 117.51 120.59 2i2x h ILE 199 Ca -0.09 -0.93 -0.05 0.00 1.55 0.00 0.00 64.86 65.34 2i2x h ILE 199 Cb 0.70 0.47 -0.01 0.00 -0.27 0.00 0.00 36.82 37.71 2i2x h ILE 199 CO 0.15 0.36 -0.25 -0.50 -1.05 0.00 0.00 178.15 176.87 2i2x h TRP 200 N 1.09 0.00 -0.09 0.16 4.06 -1.42 0.26 115.95 120.01 2i2x h TRP 200 Ca 0.23 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.17 2i2x h TRP 200 Cb 0.33 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.48 2i2x h TRP 200 CO 0.03 0.25 -0.00 1.15 -3.56 0.00 0.00 178.44 176.30 2i2x h THR 201 N 0.00 1.26 -0.45 1.49 2.02 -1.36 -1.66 112.91 114.21 2i2x h THR 201 Ca -0.00 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 2i2x h THR 201 Cb 0.82 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 2i2x h THR 201 CO 0.03 0.23 -0.01 0.44 0.37 0.00 0.00 175.52 176.58 2i2x h ASP 202 N -0.12 0.79 -0.34 4.18 3.32 -1.34 -2.54 116.42 120.36 2i2x h ASP 202 Ca 0.03 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2i2x h ASP 202 Cb 0.36 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2i2x h ASP 202 CO 0.01 0.91 0.20 0.40 -1.72 0.00 0.00 179.24 179.03 2i2x h ILE 203 N 0.65 1.04 -0.43 0.35 2.04 -0.46 -2.10 117.51 118.60 2i2x h ILE 203 Ca 0.13 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2i2x h ILE 203 Cb 0.51 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2i2x h ILE 203 CO 0.03 0.07 0.26 0.28 0.00 0.00 0.00 178.15 178.79 2i2x h SER 204 N 0.40 0.52 -0.70 1.72 0.02 -1.33 -1.04 113.55 113.14 2i2x h SER 204 Ca 0.13 -0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.18 2i2x h SER 204 Cb 0.00 -0.13 -0.11 0.00 0.14 0.00 0.00 62.40 62.30 2i2x h SER 204 CO -0.06 0.42 0.08 0.50 -1.14 0.00 0.00 176.83 176.62 2i2x h LYS 205 N 0.57 0.17 -0.52 3.45 3.64 -1.21 0.48 116.57 123.15 2i2x h LYS 205 Ca 0.16 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2i2x h LYS 205 Cb -0.01 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2i2x h LYS 205 CO -0.03 0.11 0.01 0.82 -2.27 0.00 0.00 179.45 178.09 2i2x h ILE 206 N 0.17 1.26 -0.41 2.00 2.04 -0.72 -1.43 117.51 120.43 2i2x h ILE 206 Ca 0.39 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2i2x h ILE 206 Cb 0.66 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2i2x h ILE 206 CO -0.56 0.38 0.25 0.00 0.00 0.00 0.00 178.15 178.23 2i2x h ALA 207 N 0.95 0.52 -0.24 1.87 0.00 -0.38 -0.93 119.26 121.04 2i2x h ALA 207 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2i2x h ALA 207 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2i2x h ALA 207 CO 0.02 -0.06 0.15 -0.22 0.00 0.00 0.00 179.25 179.15 2i2x h LYS 208 N 0.52 0.32 -0.52 0.00 3.64 -0.81 0.15 116.57 119.87 2i2x h LYS 208 Ca 0.16 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2i2x h LYS 208 Cb -0.02 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2i2x h LYS 208 CO -0.06 0.23 0.16 -0.22 -2.27 0.00 0.00 179.45 177.30 2i2x h LYS 209 N 0.32 0.76 -0.02 1.90 3.64 -0.86 -2.73 116.57 119.57 2i2x h LYS 209 Ca 0.09 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2i2x h LYS 209 Cb -0.01 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2i2x h LYS 209 CO -0.02 0.66 -0.13 0.25 -2.27 0.00 0.00 179.45 177.94 2i2x n THR 210 N -4.31 0.00 -1.79 1.00 -2.24 -0.39 -4.96 114.28 101.59 2i2x n THR 210 Ca 0.04 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2i2x n THR 210 Cb 0.19 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 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 1.33 0.50 0.00 3.38 0.00 0.35 -4.93 105.19 105.81 2i2x n GLY 211 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.42 0.00 -4.39 2.61 -2.24 -0.11 -5.02 114.28 101.71 2i2x n THR 212 Ca -0.11 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.33 2i2x n THR 212 Cb 0.47 -0.68 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 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 0.48 3.14 -0.69 2.28 1.01 -0.19 -4.51 121.20 122.72 2i2x s ILE 213 Ca 0.00 -0.60 -0.27 0.00 0.00 0.00 0.00 60.65 59.77 2i2x s ILE 213 Cb 0.00 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 40.13 2i2x s ILE 213 CO 0.00 0.49 1.27 -0.55 0.00 0.00 0.00 174.94 176.15 2i2x s SER 214 N 0.83 6.22 -0.16 3.58 0.15 -1.26 -0.94 113.70 122.11 2i2x s SER 214 Ca -0.03 -0.25 -0.16 0.00 0.70 0.00 0.00 55.95 56.20 2i2x s SER 214 Cb -0.15 -2.56 -0.13 0.00 -1.71 0.00 0.00 66.02 61.48 2i2x s SER 214 CO 0.01 -1.75 0.16 0.00 1.20 0.00 0.00 173.24 172.85 2i2x h ALA 215 N 10.04 0.10 0.00 5.45 0.00 -1.46 -0.80 119.26 132.59 2i2x h ALA 215 Ca -0.27 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2i2x h ALA 215 Cb 1.06 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2i2x h ALA 215 CO 1.25 0.43 0.00 0.41 0.00 0.00 0.00 179.25 181.34 2i2x n GLY 216 N 1.57 1.47 0.00 0.00 0.00 -1.22 -1.52 105.19 105.48 2i2x n GLY 216 Ca -0.16 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 1.68 -3.63 1.61 -0.08 -1.26 -3.94 116.55 110.92 2i2x n ASP 217 Ca 0.00 -0.44 -0.11 0.00 -1.51 0.00 0.00 54.79 52.73 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 0.36 0.00 0.00 5.18 2.01 -1.26 -3.52 115.64 118.41 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 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2i2x s THR 218 CO 0.00 0.00 1.07 -0.67 -0.69 0.00 0.00 174.62 174.33 2i2x n ASP 219 N 2.44 3.08 -0.27 3.53 2.03 -1.26 -4.31 116.55 121.79 2i2x n ASP 219 Ca -0.13 -1.86 0.07 0.00 0.52 0.00 0.00 54.79 53.39 2i2x n ASP 219 Cb 0.55 -0.56 0.22 0.00 -0.72 0.00 0.00 41.12 40.61 2i2x n ASP 219 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i2x n ALA 221 N -2.56 1.42 -0.76 0.00 0.00 -1.26 -2.78 120.51 114.58 2i2x n ALA 221 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2i2x n ALA 221 Cb 0.49 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2i2x n ALA 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2i2x n GLN 222 N -2.05 0.00 -0.25 0.00 6.02 -0.39 -4.64 117.38 116.07 2i2x n GLN 222 Ca 0.01 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.06 2i2x n GLN 222 Cb 0.14 0.00 0.18 0.00 1.02 0.00 0.00 30.24 31.59 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 0.00 0.94 -0.33 -1.58 0.00 -1.29 -1.19 119.26 115.82 2i2x h ALA 223 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2i2x h ALA 223 Cb 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2i2x h ALA 223 CO 0.00 -0.37 -0.27 -0.91 0.00 0.00 0.00 179.25 177.70 2i2x h ASN 224 N 0.23 0.68 -0.59 0.00 2.35 -1.52 -1.54 115.58 115.19 2i2x h ASN 224 Ca 0.42 -0.25 0.05 0.00 -0.55 0.00 0.00 56.30 55.98 2i2x h ASN 224 Cb 0.74 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.88 2i2x h ASN 224 CO -0.55 0.91 0.31 0.74 -1.65 0.00 0.00 177.43 177.20 2i2x h THR 225 N 0.57 0.96 -0.87 2.81 2.02 -1.23 0.21 112.91 117.39 2i2x h THR 225 Ca 0.07 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2i2x h THR 225 Cb 0.75 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2i2x h THR 225 CO 0.06 0.11 0.56 0.00 0.37 0.00 0.00 175.52 176.62 2i2x h ALA 226 N 1.31 1.10 -0.41 6.16 0.00 -0.79 -1.60 119.26 125.03 2i2x h ALA 226 Ca 0.26 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2i2x h ALA 226 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2i2x h ALA 226 CO -0.17 0.53 -0.23 1.98 0.00 0.00 0.00 179.25 181.35 2i2x h MET 227 N 1.18 0.83 -0.13 0.00 -1.53 -0.24 -0.65 114.93 114.39 2i2x h MET 227 Ca 0.32 -0.35 -0.15 0.00 -3.44 0.00 0.00 59.70 56.08 2i2x h MET 227 Cb -0.11 -0.03 0.01 0.00 -0.55 0.00 0.00 31.60 30.92 2i2x h MET 227 CO -0.07 0.98 -0.52 0.35 0.14 0.00 0.00 176.91 177.80 2i2x h PHE 228 N 0.72 0.77 -0.96 1.39 3.04 -0.32 -0.20 116.94 121.37 2i2x h PHE 228 Ca 0.10 -0.33 0.05 0.00 3.98 0.00 0.00 57.97 61.77 2i2x h PHE 228 Cb 0.76 -0.12 -0.06 0.00 2.56 0.00 0.00 35.95 39.09 2i2x h PHE 228 CO 0.04 1.11 0.62 0.82 -2.02 0.00 0.00 178.31 178.88 2i2x h ILE 229 N 0.21 1.10 -1.00 1.41 2.04 -1.32 -2.36 117.51 117.60 2i2x h ILE 229 Ca -0.03 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2i2x h ILE 229 Cb 1.15 -0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2i2x h ILE 229 CO 0.11 0.21 0.66 1.23 0.00 0.00 0.00 178.15 180.36 2i2x h GLY 230 N 1.15 1.42 0.00 5.37 0.00 -0.74 -3.35 103.07 106.92 2i2x h GLY 230 Ca 0.40 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2i2x h GLY 230 CO -0.16 0.48 0.00 0.61 0.00 0.00 0.00 176.54 177.48 2i2x n GLY 231 N -1.37 1.10 3.79 4.60 0.00 -0.12 -4.60 105.19 108.58 2i2x n GLY 231 Ca 0.12 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.47 1.58 0.57 -0.02 0.00 -1.26 -4.91 107.32 101.81 2i2x s GLY 232 Ca 0.00 -0.48 0.32 0.00 0.00 0.00 0.00 44.72 44.56 2i2x s GLY 232 CO 0.00 0.06 1.77 1.41 0.00 0.00 0.00 173.10 176.34 2i2x h LEU 233 N -1.44 0.00 -1.43 0.66 4.07 -1.97 -2.19 115.31 113.00 2i2x h LEU 233 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.46 2i2x h LEU 233 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 2i2x h LEU 233 CO 0.62 0.00 -0.17 0.18 -1.08 0.00 0.00 178.44 177.98 2i2x n LEU 234 N -3.87 2.33 -4.68 1.67 4.77 -1.26 -4.98 117.00 110.98 2i2x n LEU 234 Ca 0.18 -0.90 -0.31 0.00 -0.03 0.00 0.00 56.01 54.96 2i2x n LEU 234 Cb 1.06 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 42.30 2i2x n LEU 234 CO 0.33 0.41 0.66 0.20 -1.33 0.00 0.00 177.39 177.67 2i2x s ASN 235 N -1.91 3.16 -0.11 -1.43 -0.87 -0.83 -4.99 114.94 107.96 2i2x s ASN 235 Ca 0.20 1.93 0.20 0.00 -1.57 0.00 0.00 52.86 53.62 2i2x s ASN 235 Cb 0.16 -2.48 0.44 0.00 -0.02 0.00 0.00 41.25 39.35 2i2x s ASN 235 CO 0.35 -2.91 1.18 2.29 -2.57 0.00 0.00 177.10 175.45 2i2x n LYS 236 N -4.09 0.93 -0.01 -0.60 2.85 -1.26 -4.85 118.16 111.12 2i2x n LYS 236 Ca 0.09 -2.72 0.09 0.00 -1.05 0.00 0.00 58.31 54.72 2i2x n LYS 236 Cb 0.53 -0.84 -0.15 0.00 -0.65 0.00 0.00 35.03 33.92 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 -0.22 0.53 -3.55 -5.58 3.02 -1.26 -4.97 115.26 103.23 2i2x n ASN 237 Ca 0.13 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.67 2i2x n ASN 237 Cb 0.95 1.85 -0.05 0.00 -0.61 0.00 0.00 39.78 41.92 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 -4.41 -0.69 0.34 3.41 2.96 -1.26 -4.85 118.68 114.19 2i2x s LEU 238 Ca -0.07 1.01 -0.29 0.00 -0.22 0.00 0.00 54.13 54.56 2i2x s LEU 238 Cb 0.12 1.88 -0.11 0.00 0.50 0.00 0.00 46.19 48.58 2i2x s LEU 238 CO 0.81 -0.15 1.49 0.00 -1.32 0.00 0.00 176.35 177.18 2i2x s ALA 239 N 2.04 3.62 0.39 5.97 0.00 -1.26 -4.43 121.76 128.09 2i2x s ALA 239 Ca -0.06 1.52 0.17 0.00 0.00 0.00 0.00 51.96 53.59 2i2x s ALA 239 Cb -0.06 -3.60 0.98 0.00 0.00 0.00 0.00 23.12 20.44 2i2x s ALA 239 CO -0.17 -0.97 1.93 0.45 0.00 0.00 0.00 175.76 177.00 2i2x h HIS 240 N 3.67 0.00 0.00 0.00 3.86 -1.94 -0.23 115.15 120.51 2i2x h HIS 240 Ca -0.49 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2i2x h HIS 240 Cb 1.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 2i2x h HIS 240 CO 0.55 0.25 0.00 1.79 0.86 0.00 0.00 177.93 181.39 2i2x h THR 241 N 0.00 0.00 0.02 2.45 1.35 -1.89 -1.84 112.91 113.00 2i2x h THR 241 Ca -0.00 -0.22 -0.33 0.00 -0.55 0.00 0.00 66.41 65.31 2i2x h THR 241 Cb 0.50 0.95 -0.05 0.00 -1.73 0.00 0.00 68.15 67.81 2i2x h THR 241 CO 0.03 0.00 -1.95 -0.38 -0.25 0.00 0.00 175.52 172.98 2i2x n ILE 242 N -2.40 1.58 -0.17 6.82 5.41 -0.14 -3.77 119.36 126.69 2i2x n ILE 242 Ca 0.01 -0.78 -0.06 0.00 1.00 0.00 0.00 62.75 62.92 2i2x n ILE 242 Cb 0.20 -1.03 0.03 0.00 -0.71 0.00 0.00 39.64 38.12 2i2x n ILE 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i2x h ALA 243 N 0.81 0.65 -0.42 -1.39 0.00 -1.01 -1.65 119.26 116.25 2i2x h ALA 243 Ca -0.38 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2i2x h ALA 243 Cb 2.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2i2x h ALA 243 CO 0.06 0.05 -0.07 -0.24 0.00 0.00 0.00 179.25 179.05 2i2x h VAL 244 N 0.65 1.25 0.11 0.00 3.04 -1.52 -1.17 116.25 118.61 2i2x h VAL 244 Ca 0.20 -1.07 -0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2i2x h VAL 244 Cb -0.03 1.00 -0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2i2x h VAL 244 CO -0.07 0.37 -0.07 0.40 -1.01 0.00 0.00 177.57 177.19 2i2x h ILE 245 N 0.66 0.85 -0.99 3.17 2.04 -1.59 0.27 117.51 121.92 2i2x h ILE 245 Ca 0.12 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.19 2i2x h ILE 245 Cb 0.52 0.85 -0.11 0.00 -0.74 0.00 0.00 36.82 37.33 2i2x h ILE 245 CO 0.03 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.76 2i2x h ALA 246 N 0.70 1.66 -0.43 1.87 0.00 -1.00 -1.04 119.26 121.03 2i2x h ALA 246 Ca -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2i2x h ALA 246 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2i2x h ALA 246 CO 0.01 -0.13 0.16 -0.09 0.00 0.00 0.00 179.25 179.19 2i2x h ARG 247 N 0.68 0.65 -0.60 0.00 9.65 -0.16 -2.50 114.38 122.10 2i2x h ARG 247 Ca 0.59 -0.13 0.03 0.00 -1.10 0.00 0.00 59.98 59.37 2i2x h ARG 247 Cb 0.99 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.43 2i2x h ARG 247 CO -0.42 0.61 0.36 0.00 2.80 0.00 0.00 179.97 183.33 2i2x h ALA 248 N 1.00 0.77 0.00 2.80 0.00 0.29 -2.17 119.26 121.95 2i2x h ALA 248 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2i2x h ALA 248 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2i2x h ALA 248 CO -0.01 0.10 -0.18 0.82 0.00 0.00 0.00 179.25 179.98 2i2x h ILE 249 N 0.72 0.81 0.00 0.00 2.04 -1.26 -2.79 117.51 117.03 2i2x h ILE 249 Ca 0.24 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 2i2x h ILE 249 Cb 0.02 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2i2x h ILE 249 CO -0.10 0.18 -0.51 0.77 0.00 0.00 0.00 178.15 178.49 2i2x h SER 250 N 0.00 0.00 0.22 1.72 4.64 -0.93 -3.19 113.55 116.01 2i2x h SER 250 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2i2x h SER 250 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 2i2x h SER 250 CO 0.02 0.51 -0.43 0.00 -0.87 0.00 0.00 176.83 176.07 2i2x h ALA 251 N 1.49 -0.82 0.00 5.18 0.00 -1.35 0.21 119.26 123.97 2i2x h ALA 251 Ca -0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2i2x h ALA 251 Cb 1.02 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2i2x h ALA 251 CO 0.07 -1.02 -0.32 -1.00 0.00 0.00 0.00 179.25 176.98 2i2x h PRO 252 N -0.73 0.00 0.10 0.00 0.13 -1.74 -0.01 132.00 129.75 2i2x h PRO 252 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2i2x h PRO 252 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2i2x h PRO 252 CO -0.19 0.32 -0.11 -0.09 -0.23 0.00 0.00 178.00 177.70 2i2x h ARG 253 N 0.00 -0.23 0.00 0.86 1.12 -1.43 -3.12 114.38 111.59 2i2x h ARG 253 Ca -0.00 0.02 -0.11 0.00 -1.11 0.00 0.00 59.98 58.78 2i2x h ARG 253 Cb 0.67 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.67 2i2x h ARG 253 CO 0.04 -0.15 -0.51 0.77 -3.11 0.00 0.00 179.97 177.01 2i2x h SER 254 N -0.23 0.00 -0.57 -3.80 0.02 -0.33 -2.61 113.55 106.02 2i2x h SER 254 Ca 0.01 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.12 2i2x h SER 254 Cb 0.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2i2x h SER 254 CO -0.03 0.51 0.46 0.25 -1.14 0.00 0.00 176.83 176.88 2i2x h LEU 255 N 0.00 0.00 -0.88 5.07 5.85 -0.94 -2.89 115.31 121.52 2i2x h LEU 255 Ca -0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2i2x h LEU 255 Cb 0.98 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2i2x h LEU 255 CO 0.07 0.00 0.56 0.58 -0.34 0.00 0.00 178.44 179.31 2i2x h VAL 256 N 0.00 1.10 -0.88 1.05 2.07 -1.47 -1.98 116.25 116.14 2i2x h VAL 256 Ca 0.27 -0.36 0.23 0.00 0.82 0.00 0.00 66.70 67.66 2i2x h VAL 256 Cb 1.20 -0.05 -0.14 0.00 -1.52 0.00 0.00 31.29 30.78 2i2x h VAL 256 CO -0.00 0.19 0.27 0.00 0.02 0.00 0.00 177.57 178.05 2i2x h ALA 257 N 1.38 1.32 0.05 1.67 0.00 -1.72 0.25 119.26 122.20 2i2x h ALA 257 Ca 0.36 0.21 -0.20 0.00 0.00 0.00 0.00 54.91 55.29 2i2x h ALA 257 Cb 0.07 0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.16 2i2x h ALA 257 CO -0.14 -0.45 -0.81 1.88 0.00 0.00 0.00 179.25 179.73 2i2x h TYR 258 N 0.24 0.72 -0.95 0.00 0.05 -1.57 0.12 116.97 115.58 2i2x h TYR 258 Ca 0.56 -0.43 0.18 0.00 0.05 0.00 0.00 58.73 59.09 2i2x h TYR 258 Cb 1.12 -0.07 -0.08 0.00 1.01 0.00 0.00 36.73 38.71 2i2x h TYR 258 CO -0.23 1.27 0.60 0.93 -1.05 0.00 0.00 178.16 179.68 2i2x h GLU 259 N -0.03 0.63 -0.64 4.88 5.08 -0.97 -1.35 114.58 122.19 2i2x h GLU 259 Ca -0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2i2x h GLU 259 Cb 1.53 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2i2x h GLU 259 CO 0.16 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 2i2x n ALA 260 N -2.42 2.76 0.00 3.43 0.00 0.80 -2.56 120.51 122.52 2i2x n ALA 260 Ca 0.20 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2i2x n ALA 260 Cb 0.57 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 1.24 1.42 3.79 0.00 0.00 -0.51 -4.02 105.19 107.11 2i2x n GLY 261 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.83 2.42 0.00 4.61 0.00 0.34 -4.86 121.76 122.45 2i2x s ALA 262 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2i2x s ALA 262 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2i2x s ALA 262 CO 0.00 -1.55 0.15 1.33 0.00 0.00 0.00 175.76 175.69 2i2x n VAL 263 N -3.37 0.00 0.00 0.00 0.24 -0.31 -4.39 118.33 110.50 2i2x n VAL 263 Ca 0.08 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2i2x n VAL 263 Cb 0.53 1.36 0.00 0.00 -1.47 0.00 0.00 33.84 34.26 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 0.16 -0.22 3.74 7.63 0.00 -0.58 -4.40 105.19 111.52 2i2x n GLY 264 Ca 0.00 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.57 4.63 0.77 1.61 0.04 -1.25 -4.52 135.00 134.71 2i2x s PRO 265 Ca 0.00 1.70 -0.13 0.00 0.04 0.00 0.00 61.00 62.60 2i2x s PRO 265 Cb 0.00 -3.27 0.06 0.00 0.04 0.00 0.00 34.50 31.33 2i2x s PRO 265 CO 0.00 0.15 1.17 0.20 0.04 0.00 0.00 177.00 178.56 2i2x s GLY 266 N -0.34 2.11 0.34 0.56 0.00 -1.11 -4.23 107.32 104.65 2i2x s GLY 266 Ca 0.48 0.72 -0.28 0.00 0.00 0.00 0.00 44.72 45.63 2i2x s GLY 266 CO 0.35 1.12 1.33 0.28 0.00 0.00 0.00 173.10 176.18 2i2x n LYS 267 N -3.13 2.23 -0.26 2.90 4.76 -1.23 -1.88 118.16 121.54 2i2x n LYS 267 Ca 0.12 0.78 0.07 0.00 -2.87 0.00 0.00 58.31 56.42 2i2x n LYS 267 Cb 0.51 -2.39 0.21 0.00 -1.84 0.00 0.00 35.03 31.51 2i2x n LYS 267 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 2i2x h ASP 268 N 2.72 0.06 0.00 4.39 2.03 -1.89 -0.77 116.42 122.96 2i2x h ASP 268 Ca -0.47 0.15 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 2i2x h ASP 268 Cb 1.27 0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.97 2i2x h ASP 268 CO 0.64 -0.04 0.00 0.00 -1.03 0.00 0.00 179.24 178.81 2i2x n GLY 270 N 0.68 3.47 0.32 0.00 0.00 -0.30 -4.70 105.19 104.66 2i2x n GLY 270 Ca 0.17 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.85 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 6.88 0.00 0.00 1.61 -1.99 -1.85 0.28 116.97 121.89 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 0.74 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.47 2i2x h TYR 271 CO 1.42 0.00 0.00 -0.85 -0.00 0.00 0.00 178.16 178.73 2i2x n GLU 272 N -4.21 0.13 0.13 4.88 0.00 -1.26 -3.41 120.64 116.90 2i2x n GLU 272 Ca 0.01 0.20 0.19 0.00 0.00 0.00 0.00 57.16 57.56 2i2x n GLU 272 Cb 0.28 -1.50 0.77 0.00 0.00 0.00 0.00 31.44 30.99 2i2x n GLU 272 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2i2x h ASN 273 N 0.00 0.00 -0.36 -1.84 2.35 -0.80 -0.71 115.58 114.21 2i2x h ASN 273 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2i2x h ASN 273 Cb 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2i2x h ASN 273 CO 0.00 0.00 0.15 -0.29 -1.65 0.00 0.00 177.43 175.64 2i2x h ILE 274 N 0.00 1.19 -0.68 2.81 6.09 -1.78 0.23 117.51 125.37 2i2x h ILE 274 Ca 0.16 -0.57 0.02 0.00 -1.37 0.00 0.00 64.86 63.10 2i2x h ILE 274 Cb 0.87 0.88 -0.04 0.00 0.47 0.00 0.00 36.82 39.01 2i2x h ILE 274 CO -0.00 0.20 0.43 0.40 -3.07 0.00 0.00 178.15 176.11 2i2x h ILE 275 N 0.44 1.12 -0.64 2.19 2.04 -1.40 -2.32 117.51 118.94 2i2x h ILE 275 Ca 0.12 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2i2x h ILE 275 Cb 0.18 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2i2x h ILE 275 CO -0.01 0.16 0.16 0.58 0.00 0.00 0.00 178.15 179.04 2i2x h VAL 276 N 0.86 1.25 -0.17 1.67 2.07 -0.97 -2.47 116.25 118.49 2i2x h VAL 276 Ca 0.26 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2i2x h VAL 276 Cb -0.03 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2i2x h VAL 276 CO -0.09 0.34 0.07 0.50 0.02 0.00 0.00 177.57 178.42 2i2x h LYS 277 N 0.96 0.25 -1.01 1.57 3.64 -0.46 0.16 116.57 121.69 2i2x h LYS 277 Ca 0.21 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.67 2i2x h LYS 277 Cb 0.33 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.02 2i2x h LYS 277 CO -0.00 0.31 0.63 0.00 -2.27 0.00 0.00 179.45 178.12 2i2x h ALA 278 N 0.93 1.54 0.08 5.00 0.00 -1.04 0.34 119.26 126.11 2i2x h ALA 278 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2i2x h ALA 278 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2i2x h ALA 278 CO -0.01 0.19 -0.04 0.82 0.00 0.00 0.00 179.25 180.21 2i2x h ILE 279 N 0.97 1.16 0.00 0.00 2.04 -1.16 -3.24 117.51 117.27 2i2x h ILE 279 Ca 0.51 -1.40 -0.15 0.00 1.00 0.00 0.00 64.86 64.83 2i2x h ILE 279 Cb 0.55 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2i2x h ILE 279 CO -0.28 0.32 -1.20 0.71 0.00 0.00 0.00 178.15 177.69 2i2x h THR 280 N -0.80 0.55 -0.32 -0.27 1.35 -0.47 -0.87 112.91 112.09 2i2x h THR 280 Ca -0.01 -1.99 -0.14 0.00 -0.55 0.00 0.00 66.41 63.72 2i2x h THR 280 Cb 0.60 2.09 -0.05 0.00 -1.73 0.00 0.00 68.15 69.05 2i2x h THR 280 CO 0.02 0.31 -0.12 0.61 -0.25 0.00 0.00 175.52 176.09 2i2x n GLY 281 N 1.35 0.87 3.92 5.82 0.00 0.12 -4.81 105.19 112.46 2i2x n GLY 281 Ca -0.07 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.24 3.50 0.57 1.61 -1.94 -1.26 -1.31 119.30 118.23 2i2x s MET 282 Ca 0.00 -0.38 -0.16 0.00 -1.71 0.00 0.00 55.69 53.43 2i2x s MET 282 Cb 0.00 -2.92 -0.05 0.00 2.01 0.00 0.00 34.83 33.87 2i2x s MET 282 CO 0.00 0.49 1.05 -1.25 -0.01 0.00 0.00 175.02 175.30 2i2x s PRO 283 N -2.99 3.42 -0.02 2.03 0.04 -1.26 -4.57 135.00 131.65 2i2x s PRO 283 Ca 0.37 1.21 -0.02 0.00 0.04 0.00 0.00 61.00 62.60 2i2x s PRO 283 Cb -0.12 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2i2x s PRO 283 CO 0.28 -0.73 0.06 -1.64 0.04 0.00 0.00 177.00 175.01 2i2x s MET 284 N -3.97 0.07 0.31 4.56 -1.94 -1.26 -2.74 119.30 114.33 2i2x s MET 284 Ca 0.64 0.09 -0.22 0.00 -1.71 0.00 0.00 55.69 54.49 2i2x s MET 284 Cb -0.16 0.03 -0.09 0.00 2.01 0.00 0.00 34.83 36.62 2i2x s MET 284 CO 0.34 -0.01 0.85 0.99 -0.01 0.00 0.00 175.02 177.18 2i2x s THR 285 N 0.06 4.41 0.31 2.05 2.01 -0.79 -0.27 115.64 123.43 2i2x s THR 285 Ca -0.00 1.49 0.03 0.00 0.31 0.00 0.00 61.69 63.51 2i2x s THR 285 Cb -0.01 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 2i2x s THR 285 CO -0.00 0.04 0.08 -0.04 -0.69 0.00 0.00 174.62 174.01 2i2x s MET 286 N -2.34 1.59 -0.10 4.92 -1.94 0.05 -3.97 119.30 117.51 2i2x s MET 286 Ca 0.50 -1.88 -0.11 0.00 -1.71 0.00 0.00 55.69 52.49 2i2x s MET 286 Cb -0.15 -0.64 0.03 0.00 2.01 0.00 0.00 34.83 36.08 2i2x s MET 286 CO 0.20 -0.25 0.30 -1.83 -0.01 0.00 0.00 175.02 173.44 2i2x s GLU 287 N -3.93 0.41 0.00 2.03 -1.05 -1.23 -0.84 118.70 114.10 2i2x s GLU 287 Ca 0.36 0.31 0.00 0.00 -0.15 0.00 0.00 54.97 55.49 2i2x s GLU 287 Cb 0.08 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 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 2.62 1.79 0.45 -3.83 0.00 -1.26 -4.93 105.19 100.03 2i2x n GLY 288 Ca -0.15 0.27 0.27 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.62 1.61 2.10 -1.22 0.17 116.57 118.62 2i2x h LYS 289 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 2i2x h LYS 289 Cb 0.00 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.25 2i2x h LYS 289 CO 0.00 0.00 0.15 2.41 -2.00 0.00 0.00 179.45 180.01 2i2x n THR 290 N -4.24 2.81 -0.81 0.07 -1.04 -1.26 -3.94 114.28 105.87 2i2x n THR 290 Ca 0.17 -1.65 0.08 0.00 -2.04 0.00 0.00 64.05 60.60 2i2x n THR 290 Cb 0.90 -0.32 0.11 0.00 -1.82 0.00 0.00 70.33 69.20 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 -0.02 2.29 0.31 8.00 3.41 0.61 -3.91 113.62 124.32 2i2x n SER 291 Ca 0.35 -2.82 0.19 0.00 -0.26 0.00 0.00 58.87 56.32 2i2x n SER 291 Cb 1.27 -0.33 0.98 0.00 -0.26 0.00 0.00 64.21 65.87 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 0.04 0.17 -0.40 6.66 1.35 -1.68 -0.23 112.91 118.82 2i2x h THR 292 Ca 0.00 -0.21 0.12 0.00 -0.55 0.00 0.00 66.41 65.77 2i2x h THR 292 Cb 0.89 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 2i2x h THR 292 CO 0.00 0.02 0.29 0.00 -0.25 0.00 0.00 175.52 175.59 2i2x n ALA 294 N -2.61 1.03 -3.57 0.00 0.00 -0.13 -4.79 120.51 110.43 2i2x n ALA 294 Ca 0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 53.44 52.72 2i2x n ALA 294 Cb 0.49 -0.48 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.53 -0.19 0.38 0.00 0.00 -1.01 -5.03 115.29 106.91 2i2x s HIS 295 Ca -0.27 0.14 -0.23 0.00 -3.00 0.00 0.00 55.06 51.69 2i2x s HIS 295 Cb 0.08 0.52 -0.10 0.00 -4.00 0.00 0.00 32.58 29.07 2i2x s HIS 295 CO 0.69 -0.29 0.96 0.45 -1.00 0.00 0.00 174.74 175.55 2i2x s SER 296 N -2.17 7.09 0.26 7.38 0.15 -1.26 -3.95 113.70 121.20 2i2x s SER 296 Ca 0.08 1.78 -0.08 0.00 0.70 0.00 0.00 55.95 58.43 2i2x s SER 296 Cb -0.01 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.73 2i2x s SER 296 CO -0.06 -0.25 0.41 1.51 1.20 0.00 0.00 173.24 176.06 2i2x s ASP 297 N -1.88 0.20 -0.12 5.45 1.47 -1.26 -5.03 116.67 115.50 2i2x s ASP 297 Ca 0.57 -1.16 0.15 0.00 1.18 0.00 0.00 52.55 53.29 2i2x s ASP 297 Cb -0.14 0.57 0.32 0.00 -0.34 0.00 0.00 42.92 43.33 2i2x s ASP 297 CO 0.19 -1.13 1.21 0.55 0.68 0.00 0.00 175.17 176.68 2i2x n VAL 298 N -0.41 1.83 -2.70 2.11 3.14 -1.26 -4.49 118.33 116.56 2i2x n VAL 298 Ca -0.00 -1.92 -0.07 0.00 -2.96 0.00 0.00 64.34 59.39 2i2x n VAL 298 Cb 0.63 -0.10 0.05 0.00 -1.06 0.00 0.00 33.84 33.35 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 -0.93 1.27 -0.32 1.45 -0.00 -1.26 -4.65 117.12 112.67 2i2x n MET 299 Ca 0.15 -3.05 0.04 0.00 -0.00 0.00 0.00 57.70 54.84 2i2x n MET 299 Cb 0.65 -1.10 0.18 0.00 -0.00 0.00 0.00 33.22 32.95 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 2.73 1.40 0.01 3.17 0.00 -1.91 -3.05 103.07 105.42 2i2x h GLY 300 Ca -0.14 -0.36 -0.38 0.00 0.00 0.00 0.00 47.33 46.44 2i2x h GLY 300 CO 0.35 0.16 -2.45 0.70 0.00 0.00 0.00 176.54 175.30 2i2x n ASN 301 N -4.68 1.34 -0.32 0.19 5.03 -1.26 -0.73 115.26 114.82 2i2x n ASN 301 Ca 0.15 -0.09 0.08 0.00 0.87 0.00 0.00 54.58 55.59 2i2x n ASN 301 Cb 0.28 0.05 0.28 0.00 -1.02 0.00 0.00 39.78 39.37 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 0.00 0.84 0.00 3.41 6.46 -1.39 -1.57 115.31 123.06 2i2x h LEU 302 Ca -0.57 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.23 2i2x h LEU 302 Cb 2.01 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.81 2i2x h LEU 302 CO -0.05 0.46 0.00 1.33 -0.62 0.00 0.00 178.44 179.56 2i2x n VAL 303 N -4.57 1.35 0.38 1.05 0.24 -1.17 -1.54 118.33 114.08 2i2x n VAL 303 Ca 0.17 0.34 0.12 0.00 -2.04 0.00 0.00 64.34 62.93 2i2x n VAL 303 Cb 0.35 -1.19 0.22 0.00 -1.47 0.00 0.00 33.84 31.75 2i2x n VAL 303 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2i2x h MET 304 N 0.00 0.00 -1.13 7.34 2.86 -1.57 -3.36 114.93 119.07 2i2x h MET 304 Ca 0.00 0.00 0.33 0.00 -2.06 0.00 0.00 59.70 57.97 2i2x h MET 304 Cb 0.14 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.69 2i2x h MET 304 CO 0.00 0.00 0.72 -0.56 1.06 0.00 0.00 176.91 178.13 2i2x h GLN 305 N 0.00 0.27 0.00 1.72 3.07 -1.42 -1.87 115.11 116.88 2i2x h GLN 305 Ca 0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 58.65 58.63 2i2x h GLN 305 Cb 0.88 -0.06 -0.20 0.00 0.08 0.00 0.00 27.48 28.18 2i2x h GLN 305 CO 0.00 0.18 -0.76 0.00 0.09 0.00 0.00 178.83 178.34 2i2x n ASP 308 N -3.10 2.70 -4.36 0.00 8.00 0.63 -0.49 116.55 119.93 2i2x n ASP 308 Ca 0.10 -0.06 -0.23 0.00 0.71 0.00 0.00 54.79 55.31 2i2x n ASP 308 Cb 0.52 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.05 0.85 0.24 0.00 -0.00 -0.42 -0.77 118.94 116.79 2i2x s TRP 310 Ca 0.18 -0.35 0.11 0.00 -0.00 0.00 0.00 56.10 56.04 2i2x s TRP 310 Cb -0.06 -0.90 -0.05 0.00 -0.00 0.00 0.00 33.47 32.46 2i2x s TRP 310 CO 0.08 -0.39 -0.17 0.45 -0.00 0.00 0.00 176.95 176.92 2i2x s SER 311 N 1.91 3.78 0.00 5.86 0.15 -0.02 -0.29 113.70 125.10 2i2x s SER 311 Ca 0.04 -0.86 0.23 0.00 0.70 0.00 0.00 55.95 56.07 2i2x s SER 311 Cb -0.13 -0.43 0.45 0.00 -1.71 0.00 0.00 66.02 64.20 2i2x s SER 311 CO -0.06 0.07 1.42 -0.46 1.20 0.00 0.00 173.24 175.41 2i2x n ASN 312 N -0.31 3.55 0.00 5.45 6.94 -1.24 -4.17 115.26 125.49 2i2x n ASN 312 Ca -0.08 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.48 2i2x n ASN 312 Cb 0.58 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 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 1.54 0.00 -3.63 -3.83 4.07 -1.26 -4.31 120.64 113.21 2i2x n GLU 313 Ca 0.20 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.27 2i2x n GLU 313 Cb 0.62 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.95 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 -0.09 4.31 0.15 -1.26 -4.61 113.70 112.09 2i2x s SER 314 Ca 0.00 0.11 -0.22 0.00 0.70 0.00 0.00 55.95 56.54 2i2x s SER 314 Cb 0.00 0.08 0.05 0.00 -1.71 0.00 0.00 66.02 64.44 2i2x s SER 314 CO 0.00 -0.09 0.53 0.54 1.20 0.00 0.00 173.24 175.42 2i2x s VAL 315 N -1.00 0.02 0.30 4.45 0.11 -1.26 -2.85 120.40 120.17 2i2x s VAL 315 Ca 0.07 -0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 2i2x s VAL 315 Cb -0.01 -0.81 -0.10 0.00 -1.53 0.00 0.00 36.38 33.93 2i2x s VAL 315 CO -0.06 -0.07 1.35 -0.70 -3.33 0.00 0.00 175.10 172.28 2i2x s GLU 316 N -0.72 4.33 -0.48 1.54 2.12 -1.26 -1.04 118.70 123.19 2i2x s GLU 316 Ca -0.08 2.24 -0.28 0.00 0.36 0.00 0.00 54.97 57.21 2i2x s GLU 316 Cb -0.03 -3.09 -0.00 0.00 0.26 0.00 0.00 34.13 31.27 2i2x s GLU 316 CO 0.05 -0.26 1.58 -0.47 -0.54 0.00 0.00 175.26 175.62 2i2x s TYR 317 N -0.76 2.09 0.34 5.30 5.04 -0.13 -4.78 117.35 124.45 2i2x s TYR 317 Ca 0.52 0.61 -0.14 0.00 -2.44 0.00 0.00 57.07 55.63 2i2x s TYR 317 Cb -0.40 -4.26 0.03 0.00 0.35 0.00 0.00 41.96 37.68 2i2x s TYR 317 CO 0.50 -2.26 0.68 -3.38 -1.34 0.00 0.00 175.55 169.74 2i2x s HIS 318 N 6.60 0.28 0.21 4.97 -3.43 -1.26 -4.57 115.29 118.10 2i2x s HIS 318 Ca 0.64 -0.79 -0.30 0.00 -0.80 0.00 0.00 55.06 53.80 2i2x s HIS 318 Cb -0.15 0.55 -0.08 0.00 -1.43 0.00 0.00 32.58 31.48 2i2x s HIS 318 CO 0.28 -1.36 0.99 0.20 -2.00 0.00 0.00 174.74 172.86 2i2x s GLY 319 N -3.07 3.06 0.31 -1.38 0.00 -1.26 -1.01 107.32 103.97 2i2x s GLY 319 Ca 0.18 0.68 0.05 0.00 0.00 0.00 0.00 44.72 45.63 2i2x s GLY 319 CO 0.12 1.35 0.02 -0.54 0.00 0.00 0.00 173.10 174.05 2i2x s GLU 320 N -0.89 1.63 0.50 2.90 0.41 0.21 -4.86 118.70 118.61 2i2x s GLU 320 Ca 0.44 -1.88 0.24 0.00 -0.41 0.00 0.00 54.97 53.35 2i2x s GLU 320 Cb -0.27 -1.01 1.32 0.00 -1.78 0.00 0.00 34.13 32.39 2i2x s GLU 320 CO 0.33 -0.11 1.96 0.74 -0.49 0.00 0.00 175.26 177.69 2i2x h PHE 321 N 2.15 0.14 -0.08 1.61 0.04 -2.00 -2.32 116.94 116.48 2i2x h PHE 321 Ca -0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2i2x h PHE 321 Cb 1.24 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.35 2i2x h PHE 321 CO 0.62 0.05 0.00 0.41 -0.60 0.00 0.00 178.31 178.79 2i2x n GLY 322 N -1.62 0.55 0.00 -1.45 0.00 -1.26 -5.02 105.19 96.39 2i2x n GLY 322 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 1.26 0.66 3.79 -0.02 0.00 -0.87 -4.82 105.19 105.18 2i2x n GLY 323 Ca 0.17 -2.17 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 2i2x n GLY 323 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2i2x s THR 324 N -0.82 4.32 0.36 2.61 -1.32 -1.26 -0.62 115.64 118.91 2i2x s THR 324 Ca 0.00 1.68 0.17 0.00 -1.21 0.00 0.00 61.69 62.33 2i2x s THR 324 Cb 0.00 -4.00 0.35 0.00 -1.51 0.00 0.00 72.50 67.34 2i2x s THR 324 CO 0.00 0.22 1.65 0.00 -2.21 0.00 0.00 174.62 174.27 2i2x h THR 325 N 2.74 0.23 0.00 5.08 1.03 -1.38 0.57 112.91 121.18 2i2x h THR 325 Ca -0.47 -0.08 -0.08 0.00 -0.01 0.00 0.00 66.41 65.77 2i2x h THR 325 Cb 1.19 -0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.23 2i2x h THR 325 CO 0.65 0.04 -0.39 -0.37 -0.01 0.00 0.00 175.52 175.45 2i2x h VAL 326 N 0.24 1.02 -0.04 0.00 -1.51 -1.87 -2.27 116.25 111.82 2i2x h VAL 326 Ca 0.76 -1.47 -0.08 0.00 -1.23 0.00 0.00 66.70 64.68 2i2x h VAL 326 Cb 1.87 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.89 2i2x h VAL 326 CO -0.61 0.38 -0.30 1.56 -1.23 0.00 0.00 177.57 177.37 2i2x h GLN 327 N 0.00 0.27 -0.06 5.19 4.20 -0.21 -1.95 115.11 122.55 2i2x h GLN 327 Ca -0.00 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2i2x h GLN 327 Cb 0.83 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 2i2x h GLN 327 CO 0.05 0.91 0.04 0.00 -0.67 0.00 0.00 178.83 179.16 2i2x h TRP 329 N 0.08 0.33 -0.65 0.00 4.06 -1.53 -2.71 115.95 115.52 2i2x h TRP 329 Ca 0.02 -0.14 -0.07 0.00 2.06 0.00 0.00 58.89 60.76 2i2x h TRP 329 Cb -0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.07 2i2x h TRP 329 CO -0.08 0.85 0.13 0.66 -3.56 0.00 0.00 178.44 176.44 2i2x h SER 330 N 0.18 1.00 -0.32 -3.49 4.64 -1.24 -1.30 113.55 113.01 2i2x h SER 330 Ca -0.02 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2i2x h SER 330 Cb 1.21 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2i2x h SER 330 CO 0.11 0.98 0.19 -0.08 -0.87 0.00 0.00 176.83 177.15 2i2x h GLU 331 N 0.99 0.43 -0.22 4.77 4.81 -1.18 0.13 114.58 124.30 2i2x h GLU 331 Ca 0.20 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2i2x h GLU 331 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2i2x h GLU 331 CO 0.01 0.34 0.15 1.15 -0.73 0.00 0.00 179.01 179.92 2i2x h THR 332 N 0.40 1.06 -0.15 0.32 2.02 -1.34 -0.93 112.91 114.31 2i2x h THR 332 Ca 0.11 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2i2x h THR 332 Cb 0.02 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2i2x h THR 332 CO -0.02 0.06 -0.04 -0.07 0.37 0.00 0.00 175.52 175.82 2i2x h LEU 333 N 0.30 -0.15 -1.44 2.58 3.38 -1.04 0.44 115.31 119.38 2i2x h LEU 333 Ca 0.08 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2i2x h LEU 333 Cb -0.03 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2i2x h LEU 333 CO -0.02 -0.06 0.05 0.00 0.09 0.00 0.00 178.44 178.51 2i2x h ALA 334 N 1.14 1.55 -0.23 1.53 0.00 -0.58 0.37 119.26 123.04 2i2x h ALA 334 Ca 0.07 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2i2x h ALA 334 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2i2x h ALA 334 CO -0.16 0.34 -0.64 1.88 0.00 0.00 0.00 179.25 180.67 2i2x h TYR 335 N 0.41 1.07 -0.82 0.00 0.05 -0.65 0.15 116.97 117.18 2i2x h TYR 335 Ca 0.10 -0.42 0.07 0.00 0.05 0.00 0.00 58.73 58.53 2i2x h TYR 335 Cb 0.20 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 37.69 2i2x h TYR 335 CO 0.01 1.24 0.50 -0.44 -1.05 0.00 0.00 178.16 178.42 2i2x h ASP 336 N 0.61 0.77 -0.60 3.88 3.32 -0.04 -0.86 116.42 123.49 2i2x h ASP 336 Ca -0.01 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2i2x h ASP 336 Cb 1.25 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2i2x h ASP 336 CO 0.14 0.49 0.08 0.00 -1.72 0.00 0.00 179.24 178.23 2i2x h ALA 338 N 1.12 1.45 -0.13 0.00 0.00 0.44 0.23 119.26 122.36 2i2x h ALA 338 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2i2x h ALA 338 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2i2x h ALA 338 CO 0.01 0.42 0.04 1.25 0.00 0.00 0.00 179.25 180.98 2i2x h LEU 339 N 0.65 0.18 -0.40 0.00 5.85 -1.30 -1.04 115.31 119.24 2i2x h LEU 339 Ca 0.16 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2i2x h LEU 339 Cb 0.15 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2i2x h LEU 339 CO -0.01 0.33 0.19 0.24 -0.34 0.00 0.00 178.44 178.85 2i2x h MET 340 N 0.03 0.58 -0.02 1.25 2.86 -1.11 -2.20 114.93 116.31 2i2x h MET 340 Ca 0.04 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2i2x h MET 340 Cb 0.21 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2i2x h MET 340 CO -0.00 0.51 -0.34 -0.91 1.06 0.00 0.00 176.91 177.22 2i2x h ASN 341 N 0.51 0.04 -0.44 1.22 2.35 -0.30 -1.52 115.58 117.44 2i2x h ASN 341 Ca 0.14 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 2i2x h ASN 341 Cb 0.12 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2i2x h ASN 341 CO -0.02 0.39 -0.06 0.74 -1.65 0.00 0.00 177.43 176.83 2i2x h THR 342 N 0.04 1.26 -0.40 2.81 2.02 -0.93 -1.43 112.91 116.28 2i2x h THR 342 Ca 0.00 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.05 2i2x h THR 342 Cb 0.63 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2i2x h THR 342 CO 0.05 0.40 0.24 0.00 0.37 0.00 0.00 175.52 176.58 2i2x h ALA 343 N 1.12 0.50 -0.14 6.16 0.00 -0.68 -2.05 119.26 124.18 2i2x h ALA 343 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2i2x h ALA 343 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2i2x h ALA 343 CO 0.03 -0.09 0.06 -0.07 0.00 0.00 0.00 179.25 179.19 2i2x h LEU 344 N 0.49 0.18 -1.94 0.00 3.38 -1.12 0.80 115.31 117.10 2i2x h LEU 344 Ca 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2i2x h LEU 344 Cb -0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2i2x h LEU 344 CO -0.06 0.25 -0.08 -0.33 0.09 0.00 0.00 178.44 178.31 2i2x h GLU 345 N 0.09 0.00 -0.47 1.13 4.39 -1.11 -1.41 114.58 117.20 2i2x h GLU 345 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2i2x h GLU 345 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2i2x h GLU 345 CO -0.01 0.08 0.00 0.25 -1.16 0.00 0.00 179.01 178.17 2i2x n THR 346 N -4.26 1.21 -2.98 1.13 -2.24 -0.78 -4.95 114.28 101.41 2i2x n THR 346 Ca -0.03 -1.10 -0.18 0.00 -2.27 0.00 0.00 64.05 60.47 2i2x n THR 346 Cb 0.16 0.39 0.04 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.78 -4.47 -0.03 -0.78 4.01 -0.36 -4.88 118.16 112.43 2i2x n LYS 347 Ca 0.17 0.71 0.02 0.00 -0.51 0.00 0.00 58.31 58.71 2i2x n LYS 347 Cb 0.57 -5.21 0.04 0.00 -0.51 0.00 0.00 35.03 29.92 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 -1.75 2.15 -0.34 4.39 4.13 0.27 -4.75 115.26 119.36 2i2x n ASN 348 Ca -0.07 -2.17 0.03 0.00 1.68 0.00 0.00 54.58 54.05 2i2x n ASN 348 Cb 0.59 -0.09 0.21 0.00 -1.54 0.00 0.00 39.78 38.95 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 0.19 0.97 -0.29 6.41 2.03 -1.75 -2.93 116.42 121.04 2i2x h ASP 349 Ca 0.00 0.01 -0.10 0.00 -0.73 0.00 0.00 57.03 56.21 2i2x h ASP 349 Cb 0.60 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.89 2i2x h ASP 349 CO 0.00 0.62 -0.17 0.11 -1.03 0.00 0.00 179.24 178.77 2i2x h LYS 350 N 1.10 0.75 -0.24 4.15 1.57 -1.91 0.27 116.57 122.26 2i2x h LYS 350 Ca 0.41 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 2i2x h LYS 350 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2i2x h LYS 350 CO -0.16 0.87 -0.47 -0.24 -0.57 0.00 0.00 179.45 178.87 2i2x h VAL 351 N 0.66 1.30 -0.11 0.50 3.04 -1.91 -0.57 116.25 119.17 2i2x h VAL 351 Ca 0.10 -1.67 -0.05 0.00 -1.01 0.00 0.00 66.70 64.07 2i2x h VAL 351 Cb 0.65 1.62 -0.00 0.00 -2.01 0.00 0.00 31.29 31.55 2i2x h VAL 351 CO 0.05 0.53 -0.12 0.25 -1.01 0.00 0.00 177.57 177.27 2i2x h LEU 352 N 0.51 0.30 -0.72 3.16 5.85 -1.28 -0.25 115.31 122.87 2i2x h LEU 352 Ca 0.03 -0.49 0.13 0.00 0.84 0.00 0.00 57.88 58.38 2i2x h LEU 352 Cb 1.01 -0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.83 2i2x h LEU 352 CO 0.09 0.73 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.53 2i2x h ARG 353 N -0.13 -0.08 -0.80 1.25 1.12 -0.41 0.65 114.38 115.97 2i2x h ARG 353 Ca 0.02 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.91 2i2x h ARG 353 Cb 0.65 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.59 2i2x h ARG 353 CO 0.03 -0.06 0.53 -0.44 -3.11 0.00 0.00 179.97 176.93 2i2x h ASP 354 N -0.09 0.89 -0.21 -3.80 3.32 -0.70 -1.25 116.42 114.59 2i2x h ASP 354 Ca 0.29 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 2i2x h ASP 354 Cb 0.57 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2i2x h ASP 354 CO -0.77 0.63 0.02 -0.07 -1.72 0.00 0.00 179.24 177.33 2i2x h LEU 355 N 1.04 0.34 -0.75 1.55 4.07 0.37 0.27 115.31 122.20 2i2x h LEU 355 Ca 0.31 -0.28 0.02 0.00 0.08 0.00 0.00 57.88 58.01 2i2x h LEU 355 Cb -0.05 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.56 2i2x h LEU 355 CO -0.08 0.54 0.48 0.24 -1.08 0.00 0.00 178.44 178.54 2i2x h MET 356 N 0.14 0.93 0.32 1.13 2.86 -0.64 -1.11 114.93 118.56 2i2x h MET 356 Ca 0.06 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2i2x h MET 356 Cb 0.35 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2i2x h MET 356 CO 0.01 0.62 -0.15 1.98 1.06 0.00 0.00 176.91 180.42 2i2x h MET 357 N 0.96 -0.41 -0.56 1.72 1.85 -0.86 -2.75 114.93 114.87 2i2x h MET 357 Ca 0.29 0.03 0.03 0.00 -0.61 0.00 0.00 59.70 59.44 2i2x h MET 357 Cb -0.03 0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.07 2i2x h MET 357 CO -0.09 -0.10 0.37 1.25 -0.40 0.00 0.00 176.91 177.94 2i2x h LEU 358 N -0.75 0.57 -1.00 3.39 5.85 -0.23 -1.50 115.31 121.64 2i2x h LEU 358 Ca -0.04 -0.01 0.28 0.00 0.84 0.00 0.00 57.88 58.95 2i2x h LEU 358 Cb 0.50 -0.13 -0.19 0.00 0.37 0.00 0.00 40.66 41.21 2i2x h LEU 358 CO 0.07 0.39 0.04 -1.28 -0.34 0.00 0.00 178.44 177.33 2i2x h SER 359 N 0.66 -0.46 -0.00 1.25 0.87 -1.20 -3.09 113.55 111.58 2i2x h SER 359 Ca 0.22 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 2i2x h SER 359 Cb 0.08 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2i2x h SER 359 CO -0.06 -0.37 -0.14 0.47 -0.53 0.00 0.00 176.83 176.21 2i2x n ASP 360 N -5.49 0.23 -0.39 6.23 8.00 -0.85 -4.69 116.55 119.59 2i2x n ASP 360 Ca 0.24 -0.61 0.31 0.00 0.71 0.00 0.00 54.79 55.44 2i2x n ASP 360 Cb 0.79 0.93 0.59 0.00 -0.02 0.00 0.00 41.12 43.41 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 0.05 0.19 -0.04 -1.24 2.43 -1.21 -0.70 114.38 113.86 2i2x h ARG 361 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2i2x h ARG 361 Cb 0.08 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2i2x h ARG 361 CO 0.00 0.12 0.00 0.66 -1.51 0.00 0.00 179.97 179.24 2i2x n TYR 362 N -4.71 0.02 -0.03 2.20 4.01 -1.26 -3.31 117.16 114.08 2i2x n TYR 362 Ca 0.33 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 2i2x n TYR 362 Cb 1.22 -0.00 0.30 0.00 -0.31 0.00 0.00 39.34 40.55 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 3.60 0.61 -1.42 -0.72 2.43 -1.41 -3.43 114.38 114.04 2i2x h ARG 363 Ca 0.00 -0.10 0.15 0.00 -0.81 0.00 0.00 59.98 59.21 2i2x h ARG 363 Cb 0.77 -0.10 -0.24 0.00 -0.42 0.00 0.00 29.97 29.98 2i2x h ARG 363 CO 0.00 0.55 0.69 0.34 -1.51 0.00 0.00 179.97 180.04 2i2x s ASP 364 N -6.68 -0.25 0.53 -3.80 -1.08 -1.26 -5.02 116.67 99.11 2i2x s ASP 364 Ca -0.08 0.24 0.21 0.00 -0.52 0.00 0.00 52.55 52.40 2i2x s ASP 364 Cb 0.16 0.21 1.41 0.00 -1.46 0.00 0.00 42.92 43.23 2i2x s ASP 364 CO 0.76 -0.24 2.15 1.55 0.52 0.00 0.00 175.17 179.91 2i2x h PRO 365 N 2.34 0.00 0.00 4.34 0.13 -1.90 -0.63 132.00 136.28 2i2x h PRO 365 Ca -0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2i2x h PRO 365 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2i2x h PRO 365 CO 0.28 0.04 -0.05 1.96 -0.23 0.00 0.00 178.00 180.00 2i2x h GLN 366 N 0.00 0.00 0.05 0.86 4.20 -1.96 -2.68 115.11 115.57 2i2x h GLN 366 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 2i2x h GLN 366 Cb 0.09 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2i2x h GLN 366 CO 0.01 0.05 -1.52 0.00 -0.67 0.00 0.00 178.83 176.69 2i2x h ALA 367 N 1.95 0.32 -0.79 3.87 0.00 -1.47 -3.32 119.26 119.82 2i2x h ALA 367 Ca -0.00 -1.28 0.15 0.00 0.00 0.00 0.00 54.91 53.79 2i2x h ALA 367 Cb 0.10 0.73 -0.15 0.00 0.00 0.00 0.00 17.79 18.47 2i2x h ALA 367 CO 0.01 0.92 -0.21 -0.92 0.00 0.00 0.00 179.25 179.04 2i2x h TYR 368 N -0.62 -0.48 -0.11 0.00 3.20 -1.05 0.98 116.97 118.90 2i2x h TYR 368 Ca -0.38 0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.50 2i2x h TYR 368 Cb 1.57 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 40.16 2i2x h TYR 368 CO 0.09 -0.35 -0.26 1.98 -1.64 0.00 0.00 178.16 177.99 2i2x h MET 369 N -0.01 0.19 -0.00 1.82 4.05 -1.66 -2.99 114.93 116.33 2i2x h MET 369 Ca 0.37 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 2i2x h MET 369 Cb 0.58 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2i2x h MET 369 CO -0.81 0.44 -0.17 1.28 0.23 0.00 0.00 176.91 177.88 2i2x n LEU 370 N -4.17 0.17 -4.67 3.39 4.32 0.27 -2.54 117.00 113.77 2i2x n LEU 370 Ca -0.01 0.33 -0.46 0.00 -0.02 0.00 0.00 56.01 55.85 2i2x n LEU 370 Cb 0.35 -0.42 -0.04 0.00 -1.62 0.00 0.00 43.42 41.70 2i2x n LEU 370 CO 0.39 0.04 1.15 0.00 -1.22 0.00 0.00 177.39 177.75 2i2x n ALA 371 N -1.50 1.30 -0.11 -1.18 0.00 -0.76 -4.51 120.51 113.75 2i2x n ALA 371 Ca 0.07 0.44 0.16 0.00 0.00 0.00 0.00 53.44 54.11 2i2x n ALA 371 Cb 0.34 -2.33 0.56 0.00 0.00 0.00 0.00 19.45 18.01 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 5.51 0.34 -0.44 0.00 -0.00 -1.91 0.32 116.97 120.79 2i2x h TYR 372 Ca -0.45 0.01 -0.06 0.00 -0.00 0.00 0.00 58.73 58.23 2i2x h TYR 372 Cb 1.26 -0.11 -0.02 0.00 -0.00 0.00 0.00 36.73 37.86 2i2x h TYR 372 CO 0.61 0.14 0.04 0.38 -0.00 0.00 0.00 178.16 179.32 2i2x h ASP 373 N 0.30 0.73 -0.33 0.10 2.03 -1.90 -1.67 116.42 115.67 2i2x h ASP 373 Ca 0.33 -0.28 -0.17 0.00 -0.73 0.00 0.00 57.03 56.17 2i2x h ASP 373 Cb 0.87 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 39.17 2i2x h ASP 373 CO -0.08 0.83 -0.45 0.78 -1.03 0.00 0.00 179.24 179.29 2i2x h ASN 374 N 0.60 0.98 -0.84 4.15 2.35 -0.80 -2.58 115.58 119.44 2i2x h ASN 374 Ca 0.13 -0.48 0.07 0.00 -0.55 0.00 0.00 56.30 55.47 2i2x h ASN 374 Cb 0.44 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 2i2x h ASN 374 CO 0.02 1.28 0.51 0.00 -1.65 0.00 0.00 177.43 177.58 2i2x h ALA 375 N 0.76 1.16 -0.45 -0.83 0.00 -0.27 -0.80 119.26 118.82 2i2x h ALA 375 Ca 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2i2x h ALA 375 Cb 1.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2i2x h ALA 375 CO 0.11 0.23 0.22 -0.92 0.00 0.00 0.00 179.25 178.89 2i2x h TYR 376 N 0.92 0.65 -0.58 0.00 5.03 -1.22 0.14 116.97 121.92 2i2x h TYR 376 Ca 0.37 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.65 2i2x h TYR 376 Cb 0.20 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.25 2i2x h TYR 376 CO -0.04 0.53 0.38 -0.09 -1.32 0.00 0.00 178.16 177.62 2i2x h ARG 377 N 0.59 0.76 -0.73 1.82 2.43 -1.01 0.28 114.38 118.52 2i2x h ARG 377 Ca 0.16 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2i2x h ARG 377 Cb 0.12 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2i2x h ARG 377 CO -0.02 0.51 0.27 0.28 -1.51 0.00 0.00 179.97 179.50 2i2x h VAL 378 N 0.78 1.25 -0.78 0.20 2.07 -0.80 -1.04 116.25 117.94 2i2x h VAL 378 Ca 0.21 -0.82 0.17 0.00 0.82 0.00 0.00 66.70 67.08 2i2x h VAL 378 Cb -0.09 0.43 -0.14 0.00 -1.52 0.00 0.00 31.29 29.97 2i2x h VAL 378 CO -0.05 0.33 -0.09 1.23 0.02 0.00 0.00 177.57 179.02 2i2x h GLY 379 N 1.05 0.73 1.81 2.17 0.00 0.30 -2.20 103.07 106.94 2i2x h GLY 379 Ca 0.24 0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.68 2i2x h GLY 379 CO -0.02 -0.31 -0.26 1.46 0.00 0.00 0.00 176.54 177.42 2i2x h GLN 380 N 0.05 0.22 0.00 4.80 4.20 0.32 -2.54 115.11 122.16 2i2x h GLN 380 Ca 0.40 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.95 2i2x h GLN 380 Cb 0.68 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2i2x h GLN 380 CO -0.74 0.47 -0.45 0.66 -0.67 0.00 0.00 178.83 178.10 2i2x h SER 381 N 0.20 0.00 -0.01 1.46 4.64 -0.84 -2.81 113.55 116.19 2i2x h SER 381 Ca 0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2i2x h SER 381 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2i2x h SER 381 CO 0.04 0.45 -0.07 0.40 -0.87 0.00 0.00 176.83 176.78 2i2x h ILE 382 N 0.00 1.53 0.00 0.95 2.04 -1.05 -3.35 117.51 117.63 2i2x h ILE 382 Ca -0.00 -1.67 -0.07 0.00 1.00 0.00 0.00 64.86 64.11 2i2x h ILE 382 Cb 1.14 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 2i2x h ILE 382 CO 0.06 0.44 -0.35 -0.37 0.00 0.00 0.00 178.15 177.93 2i2x h VAL 383 N -0.60 0.83 0.00 1.67 -1.51 -1.43 -2.49 116.25 112.72 2i2x h VAL 383 Ca -0.01 -1.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 2i2x h VAL 383 Cb 0.76 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 2i2x h VAL 383 CO 0.01 0.35 0.00 2.29 -1.23 0.00 0.00 177.57 178.99 2i2x n LYS 384 N -3.51 0.14 -1.94 5.19 2.85 -1.07 -1.44 118.16 118.39 2i2x n LYS 384 Ca -0.00 0.62 0.01 0.00 -1.05 0.00 0.00 58.31 57.89 2i2x n LYS 384 Cb 0.50 -1.93 0.05 0.00 -0.65 0.00 0.00 35.03 33.00 2i2x n LYS 384 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2i2x n ASP 385 N -2.22 1.51 0.24 -5.58 9.92 -0.97 -4.98 116.55 114.47 2i2x n ASP 385 Ca -0.01 -2.28 0.17 0.00 -0.53 0.00 0.00 54.79 52.14 2i2x n ASP 385 Cb 0.04 -0.39 0.80 0.00 -0.64 0.00 0.00 41.12 40.94 2i2x n ASP 385 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2i2x h GLY 386 N 1.65 0.00 2.00 0.44 0.00 -0.91 -0.41 103.07 105.83 2i2x h GLY 386 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2i2x h GLY 386 CO 0.16 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.15 2i2x h ASP 387 N 0.00 0.00 -3.57 0.19 3.32 -1.86 -3.41 116.42 111.09 2i2x h ASP 387 Ca 0.08 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.42 2i2x h ASP 387 Cb 0.78 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.06 2i2x h ASP 387 CO -0.00 0.00 -0.53 0.21 -1.72 0.00 0.00 179.24 177.20 2i2x s ASN 388 N -6.02 5.58 0.29 6.45 3.84 -0.16 -4.99 114.94 119.92 2i2x s ASN 388 Ca 0.07 -1.19 0.08 0.00 0.21 0.00 0.00 52.86 52.03 2i2x s ASN 388 Cb 0.06 -1.97 0.43 0.00 -0.55 0.00 0.00 41.25 39.22 2i2x s ASN 388 CO 0.65 -0.41 1.66 0.16 -2.79 0.00 0.00 177.10 176.37 2i2x h ILE 389 N 6.03 1.36 0.16 -5.21 3.07 -1.83 -0.21 117.51 120.87 2i2x h ILE 389 Ca -0.24 -1.77 -0.01 0.00 1.55 0.00 0.00 64.86 64.40 2i2x h ILE 389 Cb 1.09 1.90 0.00 0.00 -0.27 0.00 0.00 36.82 39.54 2i2x h ILE 389 CO 0.67 0.51 -0.08 0.22 -1.05 0.00 0.00 178.15 178.43 2i2x h TYR 390 N 0.09 -0.20 -0.86 0.16 3.20 -1.94 -3.17 116.97 114.25 2i2x h TYR 390 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2i2x h TYR 390 Cb 0.94 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 2i2x h TYR 390 CO 0.01 0.21 0.43 1.25 -1.64 0.00 0.00 178.16 178.42 2i2x h LEU 391 N -0.92 1.11 -0.94 2.82 5.85 -1.86 0.90 115.31 122.27 2i2x h LEU 391 Ca -0.02 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2i2x h LEU 391 Cb 0.50 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2i2x h LEU 391 CO 0.04 0.92 0.43 0.08 -0.34 0.00 0.00 178.44 179.56 2i2x h ARG 392 N 1.22 1.19 -0.40 1.25 0.11 -1.19 -0.57 114.38 115.99 2i2x h ARG 392 Ca 0.30 -0.15 -0.07 0.00 0.10 0.00 0.00 59.98 60.15 2i2x h ARG 392 Cb 0.09 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 30.93 2i2x h ARG 392 CO -0.04 0.89 -0.03 0.00 0.10 0.00 0.00 179.97 180.89 2i2x h ALA 393 N 1.29 0.54 -0.84 0.08 0.00 -1.33 -2.35 119.26 116.64 2i2x h ALA 393 Ca 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 393 Cb 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2i2x h ALA 393 CO -0.04 0.34 0.46 -0.22 0.00 0.00 0.00 179.25 179.79 2i2x h LYS 394 N 0.54 1.17 -0.76 0.00 3.64 -0.63 -1.82 116.57 118.70 2i2x h LYS 394 Ca 0.11 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2i2x h LYS 394 Cb 0.52 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2i2x h LYS 394 CO 0.03 0.86 0.47 -0.91 -2.27 0.00 0.00 179.45 177.62 2i2x h ASN 395 N 1.17 0.75 -0.24 4.20 2.35 -0.88 -1.21 115.58 121.72 2i2x h ASN 395 Ca 0.30 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 2i2x h ASN 395 Cb 0.03 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2i2x h ASN 395 CO -0.05 0.50 0.02 0.00 -1.65 0.00 0.00 177.43 176.25 2i2x h ALA 396 N 1.35 0.32 -0.82 -0.83 0.00 -1.03 0.25 119.26 118.50 2i2x h ALA 396 Ca 0.32 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2i2x h ALA 396 Cb 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2i2x h ALA 396 CO -0.14 0.03 0.52 0.00 0.00 0.00 0.00 179.25 179.66 2i2x h ALA 397 N 0.83 1.10 0.02 0.00 0.00 -0.98 0.17 119.26 120.39 2i2x h ALA 397 Ca 0.07 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 2i2x h ALA 397 Cb 0.37 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2i2x h ALA 397 CO 0.01 0.32 -1.04 0.82 0.00 0.00 0.00 179.25 179.35 2i2x h ILE 398 N 0.99 1.32 -0.71 0.00 2.04 -0.84 -2.51 117.51 117.82 2i2x h ILE 398 Ca 0.34 -2.36 -0.03 0.00 1.00 0.00 0.00 64.86 63.81 2i2x h ILE 398 Cb 0.06 2.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 2i2x h ILE 398 CO -0.13 0.72 0.32 -0.08 0.00 0.00 0.00 178.15 178.97 2i2x h GLU 399 N 0.32 1.02 0.06 2.37 4.57 -0.29 -1.10 114.58 121.53 2i2x h GLU 399 Ca -0.12 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 57.91 2i2x h GLU 399 Cb 1.69 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 30.09 2i2x h GLU 399 CO 0.20 0.81 -0.09 0.00 -1.18 0.00 0.00 179.01 178.74 2i2x h ASN 402 N 0.39 0.40 0.04 0.00 2.35 -0.83 -1.16 115.58 116.76 2i2x h ASN 402 Ca 0.34 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2i2x h ASN 402 Cb 0.46 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2i2x h ASN 402 CO -0.35 0.28 -0.02 0.40 -1.65 0.00 0.00 177.43 176.09 2i2x h ILE 403 N 0.51 1.00 -0.85 2.81 2.04 -0.02 -0.79 117.51 122.21 2i2x h ILE 403 Ca 0.19 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 2i2x h ILE 403 Cb 0.04 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2i2x h ILE 403 CO -0.10 0.03 0.46 0.40 0.00 0.00 0.00 178.15 178.94 2i2x h ILE 404 N -0.10 1.25 -0.53 -0.67 1.08 -0.96 -0.79 117.51 116.78 2i2x h ILE 404 Ca -0.01 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 2i2x h ILE 404 Cb 0.09 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 33.92 2i2x h ILE 404 CO 0.01 0.28 0.30 -0.33 -0.69 0.00 0.00 178.15 177.73 2i2x h GLU 405 N 1.19 0.74 -0.53 2.37 5.08 -0.93 0.59 114.58 123.10 2i2x h GLU 405 Ca 0.30 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2i2x h GLU 405 Cb 0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2i2x h GLU 405 CO -0.05 0.56 0.08 0.93 -1.00 0.00 0.00 179.01 179.53 2i2x h GLU 406 N 0.72 0.88 -0.12 2.33 5.08 -0.73 -1.45 114.58 121.28 2i2x h GLU 406 Ca 0.19 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2i2x h GLU 406 Cb 0.03 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 2i2x h GLU 406 CO -0.03 0.86 -0.18 0.78 -1.00 0.00 0.00 179.01 179.44 2i2x h GLY 407 N 0.76 -0.14 2.00 -3.84 0.00 -0.65 -1.84 103.07 99.36 2i2x h GLY 407 Ca 0.16 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 2i2x h GLY 407 CO 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 176.54 176.31 2i2x h ALA 408 N 0.79 1.64 0.00 3.60 0.00 0.64 0.89 119.26 126.81 2i2x h ALA 408 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2i2x h ALA 408 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2i2x h ALA 408 CO -0.25 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.09 2i2x h ALA 409 N 1.92 1.00 -3.00 0.00 0.00 -0.70 -3.43 119.26 115.05 2i2x h ALA 409 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 409 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2i2x h ALA 409 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2i2x n GLY 410 N 1.07 0.63 0.10 0.00 0.00 0.28 -5.00 105.19 102.27 2i2x n GLY 410 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 0.71 -1.89 1.61 5.02 -1.14 -4.89 118.16 117.59 2i2x n LYS 411 Ca 0.00 -0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 55.66 2i2x n LYS 411 Cb 0.00 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 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 -2.80 4.28 -0.56 -0.35 2.96 -1.03 -4.95 118.68 116.23 2i2x s LEU 412 Ca 0.10 2.30 -0.14 0.00 -0.22 0.00 0.00 54.13 56.17 2i2x s LEU 412 Cb 0.15 -3.53 0.14 0.00 0.50 0.00 0.00 46.19 43.45 2i2x s LEU 412 CO 0.74 -1.05 0.50 -0.70 -1.32 0.00 0.00 176.35 174.52 2i2x s GLU 413 N 4.35 2.94 0.05 1.98 2.12 -1.26 -4.22 118.70 124.66 2i2x s GLU 413 Ca 0.79 -1.82 -0.06 0.00 0.36 0.00 0.00 54.97 54.24 2i2x s GLU 413 Cb -0.36 -4.22 -0.05 0.00 0.26 0.00 0.00 34.13 29.76 2i2x s GLU 413 CO 0.34 -1.29 0.31 -0.51 -0.54 0.00 0.00 175.26 173.56 2i2x s LEU 414 N 1.35 4.35 0.82 2.70 1.43 -1.26 -5.03 118.68 123.03 2i2x s LEU 414 Ca 0.06 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 2i2x s LEU 414 Cb -0.27 -2.87 0.08 0.00 0.03 0.00 0.00 46.19 43.17 2i2x s LEU 414 CO 0.01 0.19 1.09 -0.94 0.23 0.00 0.00 176.35 176.93 2i2x s SER 415 N -1.91 4.13 0.28 2.29 1.04 -1.26 -4.88 113.70 113.39 2i2x s SER 415 Ca 0.32 1.64 -0.01 0.00 0.48 0.00 0.00 55.95 58.37 2i2x s SER 415 Cb -0.13 -2.34 0.44 0.00 0.10 0.00 0.00 66.02 64.09 2i2x s SER 415 CO 0.19 -2.25 1.90 0.03 0.98 0.00 0.00 173.24 174.09 2i2x h ARG 416 N -1.28 1.11 -0.52 4.02 3.08 -1.99 -1.36 114.38 117.43 2i2x h ARG 416 Ca -0.46 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 2i2x h ARG 416 Cb 1.25 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2i2x h ARG 416 CO 0.53 0.73 0.10 0.35 -1.07 0.00 0.00 179.97 180.62 2i2x h PHE 417 N 1.14 0.90 -0.51 3.04 3.04 -2.00 -1.48 116.94 121.07 2i2x h PHE 417 Ca 0.41 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 62.20 2i2x h PHE 417 Cb 0.16 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 2i2x h PHE 417 CO -0.00 0.80 0.12 0.93 -2.02 0.00 0.00 178.31 178.14 2i2x h GLU 418 N 0.74 0.79 -0.13 1.11 5.08 -1.80 -2.66 114.58 117.70 2i2x h GLU 418 Ca 0.16 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2i2x h GLU 418 Cb 0.38 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2i2x h GLU 418 CO 0.01 0.72 -0.20 1.15 -1.00 0.00 0.00 179.01 179.69 2i2x h THR 419 N 0.76 1.36 -0.55 1.13 2.02 -0.69 -1.96 112.91 114.98 2i2x h THR 419 Ca 0.17 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.90 2i2x h THR 419 Cb 0.29 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 2i2x h THR 419 CO -0.00 0.42 0.25 0.50 0.37 0.00 0.00 175.52 177.06 2i2x h LYS 420 N -0.02 0.80 -0.38 6.66 1.63 -1.30 -1.44 116.57 122.52 2i2x h LYS 420 Ca 0.01 -0.12 -0.07 0.00 -0.85 0.00 0.00 60.65 59.62 2i2x h LYS 420 Cb 0.76 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 2i2x h LYS 420 CO 0.05 0.67 -0.03 0.00 -3.45 0.00 0.00 179.45 176.68 2i2x h ALA 421 N 1.09 0.51 -0.31 5.00 0.00 -1.45 0.12 119.26 124.22 2i2x h ALA 421 Ca 0.19 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2i2x h ALA 421 Cb 0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2i2x h ALA 421 CO -0.02 0.32 -0.17 1.25 0.00 0.00 0.00 179.25 180.62 2i2x h LEU 422 N 0.50 -0.58 -0.84 0.00 5.85 -1.27 -0.74 115.31 118.23 2i2x h LEU 422 Ca 0.10 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2i2x h LEU 422 Cb 0.52 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2i2x h LEU 422 CO 0.03 -0.21 0.54 0.00 -0.34 0.00 0.00 178.44 178.46 2i2x h ALA 423 N 1.07 1.07 -0.61 1.25 0.00 -0.78 0.89 119.26 122.14 2i2x h ALA 423 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2i2x h ALA 423 Cb 0.38 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2i2x h ALA 423 CO -0.39 0.49 0.28 -0.44 0.00 0.00 0.00 179.25 179.19 2i2x h ASP 424 N 1.14 0.81 -0.35 0.00 3.32 -0.62 -2.22 116.42 118.50 2i2x h ASP 424 Ca 0.31 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 57.08 2i2x h ASP 424 Cb -0.11 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2i2x h ASP 424 CO -0.06 0.73 -0.29 0.00 -1.72 0.00 0.00 179.24 177.89 2i2x h ALA 425 N 1.12 0.73 -0.43 3.45 0.00 -0.39 -1.64 119.26 122.10 2i2x h ALA 425 Ca 0.21 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2i2x h ALA 425 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2i2x h ALA 425 CO -0.02 0.66 0.20 -0.22 0.00 0.00 0.00 179.25 179.87 2i2x h LYS 426 N 0.74 0.62 -0.80 0.00 3.64 -0.76 -0.83 116.57 119.17 2i2x h LYS 426 Ca 0.08 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2i2x h LYS 426 Cb 0.85 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 2i2x h LYS 426 CO 0.07 0.54 0.39 0.00 -2.27 0.00 0.00 179.45 178.18 2i2x h ALA 427 N 1.05 1.03 -0.53 5.00 0.00 -1.23 0.23 119.26 124.81 2i2x h ALA 427 Ca 0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2i2x h ALA 427 Cb 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2i2x h ALA 427 CO -0.02 0.59 0.03 0.00 0.00 0.00 0.00 179.25 179.85 2i2x h ALA 428 N 1.21 1.06 -0.08 0.00 0.00 -1.06 -1.83 119.26 118.55 2i2x h ALA 428 Ca 0.28 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2i2x h ALA 428 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2i2x h ALA 428 CO -0.04 0.60 -0.59 -0.07 0.00 0.00 0.00 179.25 179.15 2i2x h LEU 429 N 0.82 0.31 -0.26 0.00 3.38 -0.75 -3.14 115.31 115.67 2i2x h LEU 429 Ca 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2i2x h LEU 429 Cb 0.45 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2i2x h LEU 429 CO 0.02 0.83 0.00 -0.33 0.09 0.00 0.00 178.44 179.05 2i2x h GLU 430 N 0.20 0.00 0.00 1.13 5.08 -0.63 -3.07 114.58 117.29 2i2x h GLU 430 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i2x h GLU 430 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2i2x h GLU 430 CO 0.09 0.00 -0.21 0.00 -1.00 0.00 0.00 179.01 177.89 2i2x n ALA 431 N -2.01 2.78 -1.59 3.43 0.00 -0.72 -4.90 120.51 117.50 2i2x n ALA 431 Ca 0.04 -0.19 -0.33 0.00 0.00 0.00 0.00 53.44 52.96 2i2x n ALA 431 Cb 0.46 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 -3.23 3.44 0.49 0.00 1.43 -1.16 -5.03 118.68 114.62 2i2x s LEU 432 Ca 0.12 1.90 -0.19 0.00 -1.03 0.00 0.00 54.13 54.94 2i2x s LEU 432 Cb 0.17 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 2i2x s LEU 432 CO 0.61 -1.40 1.00 -2.16 0.23 0.00 0.00 176.35 174.62 2i2x s PRO 433 N -4.10 3.92 0.38 1.29 0.04 -1.26 -4.97 135.00 130.30 2i2x s PRO 433 Ca 0.65 1.16 0.20 0.00 0.04 0.00 0.00 61.00 63.04 2i2x s PRO 433 Cb -0.18 -2.13 0.69 0.00 0.04 0.00 0.00 34.50 32.93 2i2x s PRO 433 CO 0.40 -0.30 1.74 -0.44 0.04 0.00 0.00 177.00 178.43 2i2x h ASP 434 N 1.38 0.00 -2.93 6.66 5.19 -1.98 -3.44 116.42 121.30 2i2x h ASP 434 Ca -0.48 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.36 2i2x h ASP 434 Cb 1.20 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.67 2i2x h ASP 434 CO 0.60 0.35 0.91 -0.62 -3.12 0.00 0.00 179.24 177.35 2i2x s ASP 435 N -6.39 6.93 0.09 6.45 2.15 -1.26 -4.80 116.67 119.85 2i2x s ASP 435 Ca 0.00 1.65 -0.30 0.00 0.43 0.00 0.00 52.55 54.34 2i2x s ASP 435 Cb 0.11 -2.54 -0.14 0.00 -0.30 0.00 0.00 42.92 40.05 2i2x s ASP 435 CO 0.68 -0.78 1.64 -0.03 -0.17 0.00 0.00 175.17 176.51 2i2x h MET 436 N 8.25 -0.61 -0.61 4.34 1.85 -2.00 -3.03 114.93 123.12 2i2x h MET 436 Ca -0.26 0.04 0.13 0.00 -0.61 0.00 0.00 59.70 59.00 2i2x h MET 436 Cb 1.10 0.14 -0.10 0.00 0.43 0.00 0.00 31.60 33.17 2i2x h MET 436 CO 0.97 -0.41 -0.00 -0.44 -0.40 0.00 0.00 176.91 176.63 2i2x h ASP 437 N -0.64 -0.27 -0.44 1.39 3.32 -1.98 0.30 116.42 118.10 2i2x h ASP 437 Ca -0.03 0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.25 2i2x h ASP 437 Cb 0.56 0.27 -0.09 0.00 0.22 0.00 0.00 39.33 40.28 2i2x h ASP 437 CO -0.02 -0.11 -0.40 0.50 -1.72 0.00 0.00 179.24 177.49 2i2x h LYS 438 N 0.12 -0.27 -0.23 3.56 1.63 -1.97 0.24 116.57 119.64 2i2x h LYS 438 Ca 0.32 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.13 2i2x h LYS 438 Cb 0.52 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2i2x h LYS 438 CO -0.53 -0.18 0.10 0.35 -3.45 0.00 0.00 179.45 175.74 2i2x h PHE 439 N -0.28 0.34 -0.35 1.91 3.57 -1.05 0.24 116.94 121.31 2i2x h PHE 439 Ca 0.16 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.70 2i2x h PHE 439 Cb 0.57 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2i2x h PHE 439 CO -0.61 0.36 0.01 0.52 -2.23 0.00 0.00 178.31 176.35 2i2x h MET 440 N 0.23 0.11 -0.31 1.11 2.86 -0.09 0.17 114.93 119.00 2i2x h MET 440 Ca 0.08 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2i2x h MET 440 Cb 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2i2x h MET 440 CO -0.01 0.07 0.05 0.22 1.06 0.00 0.00 176.91 178.30 2i2x h ASP 441 N 0.11 0.50 -0.67 1.22 3.58 -0.17 0.16 116.42 121.14 2i2x h ASP 441 Ca 0.17 -0.26 0.10 0.00 0.42 0.00 0.00 57.03 57.46 2i2x h ASP 441 Cb 0.23 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.07 2i2x h ASP 441 CO -0.28 0.63 0.30 0.44 -2.88 0.00 0.00 179.24 177.45 2i2x h ASP 442 N 0.34 0.35 -0.10 2.28 3.32 -0.21 -2.85 116.42 119.56 2i2x h ASP 442 Ca 0.09 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 2i2x h ASP 442 Cb 0.35 0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.93 2i2x h ASP 442 CO 0.01 0.20 -0.50 0.00 -1.72 0.00 0.00 179.24 177.22 2i2x h LEU 444 N 0.10 -0.88 -0.05 0.00 6.46 -0.60 0.17 115.31 120.50 2i2x h LEU 444 Ca -0.04 0.20 -0.21 0.00 -0.12 0.00 0.00 57.88 57.72 2i2x h LEU 444 Cb 1.15 0.47 0.01 0.00 -0.73 0.00 0.00 40.66 41.57 2i2x h LEU 444 CO 0.10 -0.27 -0.77 0.71 -0.62 0.00 0.00 178.44 177.59 2i2x h THR 445 N -0.12 1.33 -0.20 1.05 1.35 -1.47 -1.48 112.91 113.38 2i2x h THR 445 Ca 0.24 -2.07 0.05 0.00 -0.55 0.00 0.00 66.41 64.08 2i2x h THR 445 Cb 0.51 2.33 -0.05 0.00 -1.73 0.00 0.00 68.15 69.21 2i2x h THR 445 CO -0.62 0.63 -0.12 0.50 -0.25 0.00 0.00 175.52 175.66 2i2x h LYS 446 N 0.23 -0.11 0.00 4.72 3.64 -0.88 -2.59 116.57 121.59 2i2x h LYS 446 Ca -0.08 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2i2x h LYS 446 Cb 1.44 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 2i2x h LYS 446 CO 0.15 -0.07 -0.37 1.88 -2.27 0.00 0.00 179.45 178.78 2i2x h TYR 447 N -0.11 0.00 -0.55 1.91 0.05 -0.71 -0.51 116.97 117.05 2i2x h TYR 447 Ca 0.11 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.93 2i2x h TYR 447 Cb 0.28 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.98 2i2x h TYR 447 CO -0.27 0.37 0.31 0.87 -1.05 0.00 0.00 178.16 178.38 2i2x h LYS 448 N 0.00 0.58 0.01 4.88 1.57 -1.19 -0.34 116.57 122.07 2i2x h LYS 448 Ca -0.00 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2i2x h LYS 448 Cb 1.09 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.28 2i2x h LYS 448 CO 0.05 0.38 -0.55 1.03 -0.57 0.00 0.00 179.45 179.79 2i2x h SER 449 N 0.60 0.46 1.56 0.86 0.87 -1.26 -3.36 113.55 113.27 2i2x h SER 449 Ca 0.24 -0.79 -0.09 0.00 -1.23 0.00 0.00 61.79 59.92 2i2x h SER 449 Cb 0.10 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2i2x h SER 449 CO -0.14 1.19 -0.45 -0.33 -0.53 0.00 0.00 176.83 176.57 2i2x h GLU 450 N -0.22 0.00 -3.76 2.24 5.08 -1.08 -3.42 114.58 113.42 2i2x h GLU 450 Ca -0.07 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.67 2i2x h GLU 450 Cb 1.28 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.13 2i2x h GLU 450 CO 0.11 0.40 -0.73 0.08 -1.00 0.00 0.00 179.01 177.87 2i2x s VAL 451 N -3.01 1.56 0.46 3.13 1.01 -0.14 -5.00 120.40 118.41 2i2x s VAL 451 Ca 0.04 -2.10 0.20 0.00 0.00 0.00 0.00 61.98 60.12 2i2x s VAL 451 Cb 0.07 -2.14 0.24 0.00 0.00 0.00 0.00 36.38 34.55 2i2x s VAL 451 CO 0.73 -0.71 2.06 0.11 0.00 0.00 0.00 175.10 177.29 2i2x h LYS 452 N 7.52 0.00 0.00 2.72 1.79 -1.81 -1.74 116.57 125.05 2i2x h LYS 452 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2i2x h LYS 452 Cb 0.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2i2x h LYS 452 CO 0.51 0.13 0.00 1.33 -1.08 0.00 0.00 179.45 180.34 2i2x n VAL 453 N -4.11 0.23 -2.24 0.50 0.24 -1.26 -4.82 118.33 106.87 2i2x n VAL 453 Ca -0.02 0.06 -0.43 0.00 -2.04 0.00 0.00 64.34 61.91 2i2x n VAL 453 Cb 0.21 -0.63 -0.02 0.00 -1.47 0.00 0.00 33.84 31.93 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 -2.84 2.44 -0.36 6.34 5.36 -0.66 -4.69 117.98 123.58 2i2x s PHE 454 Ca 0.17 0.67 0.01 0.00 -0.96 0.00 0.00 56.93 56.81 2i2x s PHE 454 Cb 0.17 -3.74 0.10 0.00 -0.34 0.00 0.00 43.02 39.20 2i2x s PHE 454 CO 0.43 -2.57 0.10 0.15 -1.46 0.00 0.00 175.22 171.87 2i2x s LYS 455 N 3.92 1.82 0.58 10.12 -0.14 -1.26 -4.92 119.74 129.86 2i2x s LYS 455 Ca 0.63 -1.77 0.28 0.00 -1.36 0.00 0.00 55.97 53.76 2i2x s LYS 455 Cb -0.25 -3.33 1.53 0.00 -1.68 0.00 0.00 37.83 34.09 2i2x s LYS 455 CO 0.22 -0.94 1.99 -1.35 -0.76 0.00 0.00 175.35 174.51 2i2x h PRO 456 N 7.83 0.00 0.00 -1.68 0.11 -1.94 -0.71 132.00 135.61 2i2x h PRO 456 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 2i2x h PRO 456 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2i2x h PRO 456 CO 0.59 0.00 -0.10 1.05 -0.21 0.00 0.00 178.00 179.33 2i2x h GLU 457 N 0.00 0.00 -0.06 1.05 9.09 -1.94 -1.40 114.58 121.32 2i2x h GLU 457 Ca 0.17 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.60 2i2x h GLU 457 Cb 0.89 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.98 2i2x h GLU 457 CO -0.00 0.10 0.23 -0.91 0.05 0.00 0.00 179.01 178.48 2i2x h ASN 458 N 0.00 0.00 -0.08 3.06 2.35 -1.50 -1.57 115.58 117.84 2i2x h ASN 458 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2i2x h ASN 458 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2i2x h ASN 458 CO 0.01 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.57 2i2x n TYR 459 N -3.13 0.28 -1.23 1.19 4.01 -0.59 -4.66 117.16 113.02 2i2x n TYR 459 Ca -0.01 -0.93 -0.08 0.00 -0.16 0.00 0.00 57.90 56.72 2i2x n TYR 459 Cb 0.31 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.08 0.92 0.58 2.72 0.00 -0.59 -5.01 105.19 102.72 2i2x n GLY 460 Ca 0.17 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 46.07 2i2x n GLY 460 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01