#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 2.69 0.21 0.00 2.47 -1.04 -5.04 119.74 119.03 2i2x s LYS 4 Ca 0.00 -1.50 -0.22 0.00 -1.56 0.00 0.00 55.97 52.69 2i2x s LYS 4 Cb 0.00 -3.92 -0.08 0.00 -1.46 0.00 0.00 37.83 32.37 2i2x s LYS 4 CO 0.00 -1.03 0.75 1.03 0.16 0.00 0.00 175.35 176.26 2i2x s ARG 5 N 1.48 4.39 0.04 4.03 0.52 -1.26 -4.59 118.95 123.55 2i2x s ARG 5 Ca 0.04 1.00 -0.30 0.00 -0.52 0.00 0.00 55.73 55.95 2i2x s ARG 5 Cb -0.24 -3.02 -0.05 0.00 0.52 0.00 0.00 34.95 32.16 2i2x s ARG 5 CO 0.03 0.46 1.12 0.71 0.02 0.00 0.00 175.30 177.63 2i2x s TYR 6 N -1.39 3.51 -0.01 -0.53 2.02 -1.26 -4.91 117.35 114.78 2i2x s TYR 6 Ca 0.41 1.44 0.01 0.00 -0.37 0.00 0.00 57.07 58.56 2i2x s TYR 6 Cb -0.19 -3.31 0.02 0.00 -0.40 0.00 0.00 41.96 38.07 2i2x s TYR 6 CO 0.23 -0.83 0.85 0.25 -1.57 0.00 0.00 175.55 174.49 2i2x n THR 7 N 3.93 0.71 -4.03 -0.71 -2.24 -1.26 -4.18 114.28 106.50 2i2x n THR 7 Ca 0.08 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 61.01 2i2x n THR 7 Cb 0.48 0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.81 0.18 0.06 3.42 1.04 -1.26 -4.65 113.70 111.68 2i2x s SER 8 Ca 0.02 -1.12 -0.08 0.00 0.48 0.00 0.00 55.95 55.25 2i2x s SER 8 Cb 0.02 0.60 -0.05 0.00 0.10 0.00 0.00 66.02 66.68 2i2x s SER 8 CO 0.00 -1.17 0.35 -0.04 0.98 0.00 0.00 173.24 173.36 2i2x s MET 9 N -3.72 3.67 0.47 4.02 1.00 -1.26 -4.90 119.30 118.58 2i2x s MET 9 Ca 0.26 0.04 0.26 0.00 0.00 0.00 0.00 55.69 56.24 2i2x s MET 9 Cb -0.00 -3.00 1.12 0.00 0.00 0.00 0.00 34.83 32.95 2i2x s MET 9 CO 0.12 0.58 1.92 0.00 0.00 0.00 0.00 175.02 177.63 2i2x h ALA 10 N 3.65 1.10 -4.29 3.03 0.00 -0.98 -3.44 119.26 118.34 2i2x h ALA 10 Ca -0.49 -0.17 -0.69 0.00 0.00 0.00 0.00 54.91 53.56 2i2x h ALA 10 Cb 1.19 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.69 2i2x h ALA 10 CO 0.67 0.23 -0.86 0.71 0.00 0.00 0.00 179.25 180.01 2i2x s TYR 11 N -3.83 2.41 0.34 0.00 2.02 -1.25 -4.94 117.35 112.11 2i2x s TYR 11 Ca -0.01 -0.36 0.12 0.00 -0.37 0.00 0.00 57.07 56.46 2i2x s TYR 11 Cb 0.11 -1.46 0.64 0.00 -0.40 0.00 0.00 41.96 40.85 2i2x s TYR 11 CO 0.61 0.12 1.77 0.00 -1.57 0.00 0.00 175.55 176.48 2i2x h ALA 12 N 4.97 1.28 -2.98 3.71 0.00 -1.96 -3.45 119.26 120.83 2i2x h ALA 12 Ca -0.46 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 2i2x h ALA 12 Cb 1.14 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 2i2x h ALA 12 CO 0.46 0.54 0.22 0.54 0.00 0.00 0.00 179.25 181.01 2i2x s ASN 13 N -6.89 -0.56 0.45 0.00 2.20 -1.26 -5.04 114.94 103.84 2i2x s ASN 13 Ca -0.02 -0.01 0.18 0.00 -0.94 0.00 0.00 52.86 52.07 2i2x s ASN 13 Cb 0.14 0.60 1.14 0.00 -2.00 0.00 0.00 41.25 41.12 2i2x s ASN 13 CO 0.73 -0.97 1.94 0.00 -2.94 0.00 0.00 177.10 175.86 2i2x h ALA 14 N 2.00 2.22 0.00 3.54 0.00 -1.89 -2.47 119.26 122.66 2i2x h ALA 14 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2i2x h ALA 14 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2i2x h ALA 14 CO 0.38 -0.41 0.00 -3.47 0.00 0.00 0.00 179.25 175.74 2i2x n ASP 15 N -4.45 0.35 0.03 0.00 2.03 -1.26 -1.72 116.55 111.53 2i2x n ASP 15 Ca 0.13 0.61 0.12 0.00 0.52 0.00 0.00 54.79 56.17 2i2x n ASP 15 Cb 0.56 -0.67 0.31 0.00 -0.72 0.00 0.00 41.12 40.60 2i2x n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2i2x n GLU 16 N -1.91 0.13 -2.94 -0.67 1.02 -0.93 -4.86 120.64 110.49 2i2x n GLU 16 Ca 0.02 0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.82 2i2x n GLU 16 Cb 0.15 -1.60 -0.06 0.00 -0.02 0.00 0.00 31.44 29.91 2i2x n GLU 16 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2i2x s MET 17 N -3.07 4.58 0.28 3.49 -1.94 -0.70 -5.05 119.30 116.88 2i2x s MET 17 Ca 0.10 1.20 -0.14 0.00 -1.71 0.00 0.00 55.69 55.13 2i2x s MET 17 Cb 0.16 -3.17 0.01 0.00 2.01 0.00 0.00 34.83 33.84 2i2x s MET 17 CO 0.66 0.51 0.57 -0.08 -0.01 0.00 0.00 175.02 176.67 2i2x s THR 18 N -1.25 0.00 0.41 2.05 -1.32 -1.26 -4.98 115.64 109.29 2i2x s THR 18 Ca 0.39 -1.29 -0.21 0.00 -1.21 0.00 0.00 61.69 59.37 2i2x s THR 18 Cb -0.22 -2.25 -0.11 0.00 -1.51 0.00 0.00 72.50 68.41 2i2x s THR 18 CO 0.26 0.00 0.93 0.72 -2.21 0.00 0.00 174.62 174.32 2i2x s PHE 19 N -3.76 3.36 0.00 9.09 -0.71 -1.18 -4.05 117.98 120.73 2i2x s PHE 19 Ca 0.20 1.60 0.00 0.00 -1.04 0.00 0.00 56.93 57.68 2i2x s PHE 19 Cb -0.02 -2.83 0.00 0.00 -1.21 0.00 0.00 43.02 38.95 2i2x s PHE 19 CO 0.10 -0.06 0.00 0.41 -1.34 0.00 0.00 175.22 174.33 2i2x n GLY 20 N -0.48 2.56 3.35 1.99 0.00 0.47 -4.84 105.19 108.23 2i2x n GLY 20 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2i2x n GLY 20 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i2x s VAL 21 N -1.97 2.57 0.23 1.61 -7.23 -1.26 -0.18 120.40 114.18 2i2x s VAL 21 Ca 0.00 -0.87 0.02 0.00 -1.81 0.00 0.00 61.98 59.32 2i2x s VAL 21 Cb 0.00 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 2i2x s VAL 21 CO 0.00 0.56 0.03 -0.94 -0.31 0.00 0.00 175.10 174.44 2i2x s SER 22 N -0.15 1.53 0.16 4.85 1.04 0.62 -4.60 113.70 117.15 2i2x s SER 22 Ca -0.02 -1.27 -0.11 0.00 0.48 0.00 0.00 55.95 55.03 2i2x s SER 22 Cb -0.14 0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.10 2i2x s SER 22 CO 0.04 -0.60 1.64 0.50 0.98 0.00 0.00 173.24 175.79 2i2x h LYS 23 N 2.48 0.95 -3.42 4.02 3.64 -1.25 -3.36 116.57 119.63 2i2x h LYS 23 Ca -0.38 -0.28 -0.66 0.00 -1.27 0.00 0.00 60.65 58.06 2i2x h LYS 23 Cb 1.23 -0.10 -0.39 0.00 -0.41 0.00 0.00 32.23 32.56 2i2x h LYS 23 CO 0.63 0.94 -0.50 0.71 -2.27 0.00 0.00 179.45 178.97 2i2x s TYR 24 N -5.10 3.33 0.90 1.91 2.02 -0.65 -5.05 117.35 114.72 2i2x s TYR 24 Ca -0.12 -3.02 -0.11 0.00 -0.37 0.00 0.00 57.07 53.45 2i2x s TYR 24 Cb 0.13 -2.97 0.14 0.00 -0.40 0.00 0.00 41.96 38.85 2i2x s TYR 24 CO 0.83 -0.76 1.10 -2.14 -1.57 0.00 0.00 175.55 173.01 2i2x s PRO 25 N -0.38 1.15 -0.14 -1.71 0.02 -1.26 -4.42 135.00 128.27 2i2x s PRO 25 Ca 0.18 1.17 0.02 0.00 0.02 0.00 0.00 61.00 62.40 2i2x s PRO 25 Cb -0.21 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.55 2i2x s PRO 25 CO -0.03 -2.42 -0.21 0.08 -0.33 0.00 0.00 177.00 174.09 2i2x s VAL 26 N -2.76 2.16 -0.15 3.83 1.01 0.04 -4.95 120.40 119.57 2i2x s VAL 26 Ca 0.65 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 2i2x s VAL 26 Cb -0.20 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2i2x s VAL 26 CO 0.58 0.55 0.24 -0.54 0.00 0.00 0.00 175.10 175.93 2i2x s LYS 27 N 0.74 4.08 0.11 2.72 1.02 -1.26 -0.05 119.74 127.10 2i2x s LYS 27 Ca -0.09 0.01 -0.26 0.00 0.02 0.00 0.00 55.97 55.66 2i2x s LYS 27 Cb -0.16 -3.37 0.07 0.00 -0.52 0.00 0.00 37.83 33.85 2i2x s LYS 27 CO 0.00 0.38 0.90 0.00 -0.92 0.00 0.00 175.35 175.71 2i2x s ALA 28 N 0.07 -1.67 0.00 5.17 0.00 -0.69 -5.02 121.76 119.62 2i2x s ALA 28 Ca 0.15 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2i2x s ALA 28 Cb -0.13 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.60 2i2x s ALA 28 CO 0.03 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2i2x n GLY 29 N -0.40 1.00 3.42 0.00 0.00 -1.26 -2.33 105.19 105.62 2i2x n GLY 29 Ca -0.07 -0.71 -0.45 0.00 0.00 0.00 0.00 46.02 44.79 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 5.52 -1.11 0.99 1.43 0.37 -4.55 118.68 121.34 2i2x s LEU 30 Ca 0.00 -2.80 0.00 0.00 -1.03 0.00 0.00 54.13 50.30 2i2x s LEU 30 Cb 0.00 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2i2x s LEU 30 CO 0.00 -0.73 0.00 -0.67 0.23 0.00 0.00 176.35 175.18 2i2x n ASP 31 N 5.13 -4.08 -4.90 2.29 2.03 -1.26 -2.37 116.55 113.40 2i2x n ASP 31 Ca 0.28 0.16 -0.33 0.00 0.52 0.00 0.00 54.79 55.42 2i2x n ASP 31 Cb 0.44 -2.88 -0.05 0.00 -0.72 0.00 0.00 41.12 37.92 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 -2.86 4.35 -0.01 -2.67 2.96 -0.98 -4.85 118.68 114.61 2i2x s LEU 32 Ca 0.00 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.38 2i2x s LEU 32 Cb 0.00 -2.88 -0.00 0.00 0.50 0.00 0.00 46.19 43.81 2i2x s LEU 32 CO 0.00 0.19 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.51 2i2x s GLU 33 N -2.20 0.87 -0.12 1.98 2.02 -1.26 -1.70 118.70 118.28 2i2x s GLU 33 Ca 0.32 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 55.00 2i2x s GLU 33 Cb -0.13 -0.83 0.01 0.00 0.10 0.00 0.00 34.13 33.28 2i2x s GLU 33 CO 0.22 0.18 -0.23 0.42 0.02 0.00 0.00 175.26 175.87 2i2x s ILE 34 N -0.09 2.07 0.00 -1.63 1.01 0.93 -4.48 121.20 119.00 2i2x s ILE 34 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2i2x s ILE 34 Cb -0.05 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.61 2i2x s ILE 34 CO -0.00 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2i2x n GLY 35 N 3.84 0.54 1.77 6.18 0.00 -1.26 -0.78 105.19 115.48 2i2x n GLY 35 Ca -0.20 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.70 2i2x n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 36 N 0.65 3.94 0.00 4.61 0.00 -1.11 -0.27 120.51 128.33 2i2x n ALA 36 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.33 2i2x n ALA 36 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 0.24 1.12 3.48 0.00 0.00 0.75 -5.00 105.19 105.78 2i2x n GLY 37 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.80 0.54 1.61 1.13 -1.02 -4.92 117.35 111.89 2i2x s TYR 38 Ca 0.00 1.70 -0.18 0.00 -1.41 0.00 0.00 57.07 57.19 2i2x s TYR 38 Cb 0.00 0.40 -0.06 0.00 -1.10 0.00 0.00 41.96 41.21 2i2x s TYR 38 CO 0.00 -0.41 1.06 0.95 -2.51 0.00 0.00 175.55 174.64 2i2x s THR 39 N 1.20 3.74 -0.04 -3.49 -4.23 -1.26 -4.46 115.64 107.10 2i2x s THR 39 Ca -0.07 0.95 0.03 0.00 -1.18 0.00 0.00 61.69 61.42 2i2x s THR 39 Cb -0.06 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2i2x s THR 39 CO -0.12 -0.36 -0.12 -0.63 -0.54 0.00 0.00 174.62 172.85 2i2x s ILE 40 N -2.19 1.01 0.28 2.99 1.01 -0.53 -4.91 121.20 118.86 2i2x s ILE 40 Ca 0.66 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 2i2x s ILE 40 Cb -0.17 -0.89 -0.10 0.00 0.01 0.00 0.00 42.46 41.31 2i2x s ILE 40 CO 0.29 0.31 1.14 -2.16 0.00 0.00 0.00 174.94 174.51 2i2x s PRO 41 N 0.25 4.59 -0.23 2.79 0.04 -1.26 -0.83 135.00 140.35 2i2x s PRO 41 Ca -0.05 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2i2x s PRO 41 Cb -0.11 -3.17 0.06 0.00 0.04 0.00 0.00 34.50 31.32 2i2x s PRO 41 CO 0.01 0.13 -0.03 -2.00 0.04 0.00 0.00 177.00 175.16 2i2x s GLU 42 N -1.44 1.40 -0.13 4.56 2.12 0.31 -1.08 118.70 124.44 2i2x s GLU 42 Ca 0.46 -0.93 -0.13 0.00 0.36 0.00 0.00 54.97 54.73 2i2x s GLU 42 Cb -0.33 -2.50 -0.05 0.00 0.26 0.00 0.00 34.13 31.51 2i2x s GLU 42 CO 0.43 -0.64 0.28 -1.50 -0.54 0.00 0.00 175.26 173.29 2i2x s ILE 43 N 1.47 5.29 0.32 -3.70 1.10 -0.22 -3.57 121.20 121.90 2i2x s ILE 43 Ca -0.04 0.54 0.09 0.00 -0.51 0.00 0.00 60.65 60.73 2i2x s ILE 43 Cb -0.18 -3.61 -0.05 0.00 0.15 0.00 0.00 42.46 38.77 2i2x s ILE 43 CO -0.08 0.45 0.07 0.20 -2.11 0.00 0.00 174.94 173.48 2i2x s ASN 44 N 0.02 4.51 -0.25 4.50 0.01 -1.26 -1.42 114.94 121.04 2i2x s ASN 44 Ca 0.17 -0.81 -0.28 0.00 -0.71 0.00 0.00 52.86 51.23 2i2x s ASN 44 Cb -0.13 -0.69 0.16 0.00 0.41 0.00 0.00 41.25 40.99 2i2x s ASN 44 CO 0.05 -0.22 1.22 -0.72 -1.51 0.00 0.00 177.10 175.92 2i2x s TYR 45 N -2.43 -0.22 -0.05 2.20 -0.85 -1.26 -4.15 117.35 110.59 2i2x s TYR 45 Ca 0.36 0.45 0.05 0.00 -0.52 0.00 0.00 57.07 57.41 2i2x s TYR 45 Cb -0.03 0.45 -0.01 0.00 0.38 0.00 0.00 41.96 42.76 2i2x s TYR 45 CO 0.21 -0.15 -0.21 0.00 -1.52 0.00 0.00 175.55 173.88 2i2x s ALA 46 N -0.53 1.80 0.71 9.51 0.00 -0.09 -4.64 121.76 128.52 2i2x s ALA 46 Ca 0.05 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.03 2i2x s ALA 46 Cb -0.03 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.54 2i2x s ALA 46 CO -0.07 0.34 1.11 -1.25 0.00 0.00 0.00 175.76 175.89 2i2x s PRO 47 N -0.05 2.52 0.54 0.00 0.04 -1.26 -0.70 135.00 136.09 2i2x s PRO 47 Ca -0.04 1.37 -0.20 0.00 0.04 0.00 0.00 61.00 62.17 2i2x s PRO 47 Cb -0.12 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2i2x s PRO 47 CO 0.03 -1.47 1.14 1.03 0.04 0.00 0.00 177.00 177.77 2i2x s ARG 48 N -4.33 3.37 0.39 4.56 0.52 -1.26 -4.77 118.95 117.42 2i2x s ARG 48 Ca 0.66 1.65 0.21 0.00 -0.52 0.00 0.00 55.73 57.73 2i2x s ARG 48 Cb -0.20 -2.04 1.22 0.00 0.52 0.00 0.00 34.95 34.45 2i2x s ARG 48 CO 0.47 -0.85 1.66 -1.35 0.02 0.00 0.00 175.30 175.25 2i2x h PRO 49 N 1.27 0.22 -0.53 3.54 0.11 -1.97 -1.21 132.00 133.43 2i2x h PRO 49 Ca -0.50 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2i2x h PRO 49 Cb 1.26 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2i2x h PRO 49 CO 0.57 0.15 -0.03 0.93 -0.21 0.00 0.00 178.00 179.41 2i2x h GLU 50 N 0.23 0.92 0.00 1.05 3.07 -2.02 -2.80 114.58 115.02 2i2x h GLU 50 Ca 0.75 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2i2x h GLU 50 Cb 1.99 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.81 2i2x h GLU 50 CO -0.50 0.93 -0.00 0.00 -1.40 0.00 0.00 179.01 178.03 2i2x h ALA 51 N 1.12 1.06 0.00 3.43 0.00 -1.53 -1.75 119.26 121.60 2i2x h ALA 51 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i2x h ALA 51 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2i2x h ALA 51 CO 0.03 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2i2x n GLY 52 N -0.97 -1.23 0.34 0.00 0.00 -1.06 -1.53 105.19 100.75 2i2x n GLY 52 Ca -0.03 -0.09 -0.03 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 2.95 1.24 -2.31 4.61 0.00 -1.49 -3.45 119.26 120.81 2i2x h ALA 53 Ca 0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 2i2x h ALA 53 Cb 0.34 -0.31 -0.15 0.00 0.00 0.00 0.00 17.79 17.67 2i2x h ALA 53 CO 0.00 0.59 -0.67 -1.54 0.00 0.00 0.00 179.25 177.64 2i2x s SER 54 N -6.37 0.46 0.24 0.00 1.04 -1.26 -5.04 113.70 102.77 2i2x s SER 54 Ca -0.11 -1.08 -0.06 0.00 0.48 0.00 0.00 55.95 55.18 2i2x s SER 54 Cb 0.17 0.23 0.31 0.00 0.10 0.00 0.00 66.02 66.83 2i2x s SER 54 CO 0.81 -0.64 1.86 0.50 0.98 0.00 0.00 173.24 176.75 2i2x h LYS 55 N 3.03 1.00 -0.29 4.02 3.64 -1.88 -2.29 116.57 123.81 2i2x h LYS 55 Ca -0.34 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 58.83 2i2x h LYS 55 Cb 1.16 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2i2x h LYS 55 CO 0.63 0.66 -0.40 0.93 -2.27 0.00 0.00 179.45 179.00 2i2x h GLU 56 N 1.03 0.68 -0.76 1.90 3.07 -1.96 -0.23 114.58 118.31 2i2x h GLU 56 Ca 0.37 -0.35 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 2i2x h GLU 56 Cb 0.11 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2i2x h GLU 56 CO -0.15 0.96 0.27 0.87 -1.40 0.00 0.00 179.01 179.56 2i2x h LYS 57 N 0.56 1.17 -0.08 2.33 1.57 -1.75 -1.84 116.57 118.53 2i2x h LYS 57 Ca 0.05 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2i2x h LYS 57 Cb 0.93 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2i2x h LYS 57 CO 0.08 0.97 -0.04 1.25 -0.57 0.00 0.00 179.45 181.15 2i2x h LEU 58 N 1.13 0.18 -0.71 2.94 5.85 -0.69 -1.57 115.31 122.44 2i2x h LEU 58 Ca 0.25 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2i2x h LEU 58 Cb 0.27 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2i2x h LEU 58 CO -0.01 0.55 0.39 0.40 -0.34 0.00 0.00 178.44 179.42 2i2x h ILE 59 N -0.19 0.95 -0.45 4.05 2.04 -1.00 -2.39 117.51 120.52 2i2x h ILE 59 Ca 0.02 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2i2x h ILE 59 Cb 0.48 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2i2x h ILE 59 CO 0.01 0.13 0.13 0.50 0.00 0.00 0.00 178.15 178.92 2i2x h LYS 60 N 0.71 0.71 -0.62 2.37 1.63 -1.21 -1.58 116.57 118.58 2i2x h LYS 60 Ca 0.32 -0.16 0.03 0.00 -0.85 0.00 0.00 60.65 60.00 2i2x h LYS 60 Cb 0.23 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 2i2x h LYS 60 CO -0.20 0.69 0.37 1.49 -3.45 0.00 0.00 179.45 178.35 2i2x h GLU 61 N 0.59 0.70 0.00 1.90 4.57 -0.94 -1.43 114.58 119.98 2i2x h GLU 61 Ca 0.14 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 2i2x h GLU 61 Cb 0.29 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2i2x h GLU 61 CO -0.00 0.46 -0.35 1.88 -1.18 0.00 0.00 179.01 179.82 2i2x h TYR 62 N 0.72 0.00 -0.21 0.92 0.05 -1.22 -0.98 116.97 116.25 2i2x h TYR 62 Ca 0.25 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.88 2i2x h TYR 62 Cb 0.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2i2x h TYR 62 CO -0.06 0.35 -0.52 0.93 -1.05 0.00 0.00 178.16 177.81 2i2x h GLU 63 N 0.00 0.59 -0.53 4.88 5.08 -0.71 -1.16 114.58 122.74 2i2x h GLU 63 Ca -0.00 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 2i2x h GLU 63 Cb 0.88 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2i2x h GLU 63 CO 0.05 0.96 -0.02 0.00 -1.00 0.00 0.00 179.01 179.00 2i2x h ARG 64 N 0.46 0.91 0.13 2.33 3.08 -0.83 -1.32 114.38 119.14 2i2x h ARG 64 Ca 0.02 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2i2x h ARG 64 Cb 1.06 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2i2x h ARG 64 CO 0.10 0.91 -0.06 0.82 -1.07 0.00 0.00 179.97 180.67 2i2x h ILE 65 N 0.84 1.00 -0.57 2.04 2.04 -1.10 -1.64 117.51 120.11 2i2x h ILE 65 Ca 0.15 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 2i2x h ILE 65 Cb 0.52 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2i2x h ILE 65 CO 0.03 0.12 -0.05 0.74 0.00 0.00 0.00 178.15 178.99 2i2x h THR 66 N -0.40 1.27 -0.32 -0.27 2.02 -1.17 -1.51 112.91 112.52 2i2x h THR 66 Ca -0.02 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 2i2x h THR 66 Cb 0.33 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2i2x h THR 66 CO 0.03 0.43 0.03 0.74 0.37 0.00 0.00 175.52 177.12 2i2x h THR 67 N 0.93 1.25 -0.79 3.16 2.02 -1.27 -2.23 112.91 115.98 2i2x h THR 67 Ca 0.16 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2i2x h THR 67 Cb 0.61 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 2i2x h THR 67 CO 0.04 0.29 0.45 0.44 0.37 0.00 0.00 175.52 177.10 2i2x h ASP 68 N 0.37 0.96 0.29 4.18 5.19 -0.84 -0.72 116.42 125.85 2i2x h ASP 68 Ca 0.10 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2i2x h ASP 68 Cb 0.39 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2i2x h ASP 68 CO 0.01 0.76 -0.14 0.58 -3.12 0.00 0.00 179.24 177.33 2i2x h VAL 69 N 1.09 0.63 -0.78 -1.35 2.07 -1.20 -2.65 116.25 114.06 2i2x h VAL 69 Ca 0.28 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2i2x h VAL 69 Cb -0.00 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2i2x h VAL 69 CO -0.05 0.13 0.45 0.24 0.02 0.00 0.00 177.57 178.37 2i2x h MET 70 N -0.87 1.06 -0.56 1.57 2.86 -1.36 -1.67 114.93 115.96 2i2x h MET 70 Ca -0.04 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2i2x h MET 70 Cb 0.52 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 2i2x h MET 70 CO 0.07 0.75 0.34 1.49 1.06 0.00 0.00 176.91 180.62 2i2x h GLU 71 N 1.07 0.65 -0.45 1.72 4.57 -1.18 -2.47 114.58 118.49 2i2x h GLU 71 Ca 0.28 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 2i2x h GLU 71 Cb -0.02 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2i2x h GLU 71 CO -0.05 0.43 -0.09 -0.09 -1.18 0.00 0.00 179.01 178.02 2i2x h ARG 72 N 0.67 0.85 -0.31 1.92 9.65 -0.95 -1.62 114.38 124.58 2i2x h ARG 72 Ca 0.23 -0.32 0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2i2x h ARG 72 Cb 0.03 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 2i2x h ARG 72 CO -0.10 0.95 0.09 0.52 2.80 0.00 0.00 179.97 184.23 2i2x h MET 73 N 0.68 0.21 0.00 0.20 2.86 -1.19 -2.04 114.93 115.66 2i2x h MET 73 Ca 0.11 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 2i2x h MET 73 Cb 0.63 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2i2x h MET 73 CO 0.04 0.14 -0.43 -0.39 1.06 0.00 0.00 176.91 177.33 2i2x h VAL 74 N 0.22 0.88 0.00 -2.22 -1.51 -1.25 -1.22 116.25 111.14 2i2x h VAL 74 Ca 0.14 -1.80 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 2i2x h VAL 74 Cb 0.13 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.40 2i2x h VAL 74 CO -0.16 0.42 -0.17 1.56 -1.23 0.00 0.00 177.57 177.99 2i2x h GLN 75 N 0.00 0.00 -0.02 5.19 1.08 -0.77 -3.14 115.11 117.44 2i2x h GLN 75 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2i2x h GLN 75 Cb 1.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2i2x h GLN 75 CO 0.06 0.17 0.00 0.28 -0.95 0.00 0.00 178.83 178.39 2i2x n VAL 76 N -3.28 0.02 -0.55 -0.54 0.31 -0.81 -5.00 118.33 108.47 2i2x n VAL 76 Ca 0.01 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2i2x n VAL 76 Cb 0.43 1.24 0.00 0.00 -0.91 0.00 0.00 33.84 34.60 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 0.67 0.67 3.73 2.92 0.00 -0.56 -5.03 105.19 107.59 2i2x n GLY 77 Ca 0.07 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 3.74 -0.30 1.61 0.08 -0.60 -4.96 117.98 115.55 2i2x s PHE 78 Ca 0.00 1.73 0.27 0.00 0.12 0.00 0.00 56.93 59.05 2i2x s PHE 78 Cb 0.00 -3.12 0.80 0.00 -0.57 0.00 0.00 43.02 40.13 2i2x s PHE 78 CO 0.00 -0.05 1.77 -1.00 -0.10 0.00 0.00 175.22 175.84 2i2x h PRO 79 N 5.67 0.00 -2.34 0.24 0.13 -1.96 -3.43 132.00 130.31 2i2x h PRO 79 Ca -0.43 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 2i2x h PRO 79 Cb 1.21 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 2i2x h PRO 79 CO 0.73 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.51 2i2x s ALA 80 N -3.36 -1.44 -0.20 -0.56 0.00 -1.26 -1.58 121.76 113.37 2i2x s ALA 80 Ca 0.05 1.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 2i2x s ALA 80 Cb 0.08 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.99 2i2x s ALA 80 CO 0.59 -0.32 0.64 -1.50 0.00 0.00 0.00 175.76 175.18 2i2x s ILE 81 N -0.78 0.00 -0.10 0.00 2.07 -0.38 -4.45 121.20 117.56 2i2x s ILE 81 Ca -0.08 -0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 2i2x s ILE 81 Cb -0.02 -0.91 -0.02 0.00 0.13 0.00 0.00 42.46 41.63 2i2x s ILE 81 CO 0.06 -0.01 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.34 2i2x s ILE 82 N -0.03 3.30 -0.20 2.00 1.01 -0.24 -2.66 121.20 124.38 2i2x s ILE 82 Ca -0.03 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 2i2x s ILE 82 Cb -0.04 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2i2x s ILE 82 CO 0.03 0.55 0.07 -0.76 0.00 0.00 0.00 174.94 174.83 2i2x s LEU 83 N -0.13 3.81 -0.21 2.97 1.02 -0.77 -1.05 118.68 124.32 2i2x s LEU 83 Ca -0.00 0.05 -0.03 0.00 0.02 0.00 0.00 54.13 54.17 2i2x s LEU 83 Cb -0.13 -1.98 -0.00 0.00 0.02 0.00 0.00 46.19 44.10 2i2x s LEU 83 CO 0.03 0.14 -0.07 -0.70 0.02 0.00 0.00 176.35 175.77 2i2x s GLU 84 N 0.58 3.32 -0.44 1.70 2.12 -0.51 -0.24 118.70 125.24 2i2x s GLU 84 Ca 0.04 -0.66 -0.12 0.00 0.36 0.00 0.00 54.97 54.59 2i2x s GLU 84 Cb -0.13 -2.93 0.07 0.00 0.26 0.00 0.00 34.13 31.40 2i2x s GLU 84 CO 0.01 -0.18 0.31 0.99 -0.54 0.00 0.00 175.26 175.85 2i2x s THR 85 N 1.40 4.68 -0.43 -1.70 2.01 0.17 -4.34 115.64 117.42 2i2x s THR 85 Ca 0.05 -1.20 -0.27 0.00 0.31 0.00 0.00 61.69 60.58 2i2x s THR 85 Cb -0.14 -3.80 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2i2x s THR 85 CO -0.04 -0.50 1.00 -1.61 -0.69 0.00 0.00 174.62 172.78 2i2x s GLU 86 N 1.53 3.71 0.26 4.92 2.02 -1.26 -1.45 118.70 128.43 2i2x s GLU 86 Ca 0.03 0.46 -0.30 0.00 0.02 0.00 0.00 54.97 55.18 2i2x s GLU 86 Cb -0.23 -3.88 -0.13 0.00 0.10 0.00 0.00 34.13 29.99 2i2x s GLU 86 CO 0.04 -1.18 1.33 0.72 0.02 0.00 0.00 175.26 176.20 2i2x n HIS 87 N 7.26 2.07 -1.74 1.61 8.25 -0.59 -4.98 115.22 127.11 2i2x n HIS 87 Ca 0.09 0.50 -0.32 0.00 -0.26 0.00 0.00 57.72 57.72 2i2x n HIS 87 Cb 0.48 -2.42 0.04 0.00 1.12 0.00 0.00 29.99 29.21 2i2x n HIS 87 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2i2x s VAL 88 N -0.39 3.81 0.44 1.59 -7.23 -1.26 -4.61 120.40 112.76 2i2x s VAL 88 Ca 0.65 0.71 0.17 0.00 -1.81 0.00 0.00 61.98 61.69 2i2x s VAL 88 Cb -0.65 -3.32 0.36 0.00 0.56 0.00 0.00 36.38 33.33 2i2x s VAL 88 CO 0.54 -0.65 1.94 0.06 -0.31 0.00 0.00 175.10 176.67 2i2x h GLN 89 N -0.26 0.34 0.00 4.82 -0.00 -1.99 -0.81 115.11 117.20 2i2x h GLN 89 Ca -0.45 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.16 2i2x h GLN 89 Cb 1.22 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.48 28.62 2i2x h GLN 89 CO 0.56 0.22 -0.06 -0.56 -0.00 0.00 0.00 178.83 178.99 2i2x h GLN 90 N 0.35 0.00 0.00 0.06 -0.00 -1.97 -0.86 115.11 112.68 2i2x h GLN 90 Ca 0.34 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.90 2i2x h GLN 90 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.30 2i2x h GLN 90 CO -0.09 0.06 -0.41 0.52 -0.00 0.00 0.00 178.83 178.91 2i2x h MET 91 N 0.00 0.00 0.08 0.06 2.86 -1.41 -2.61 114.93 113.91 2i2x h MET 91 Ca -0.00 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.27 2i2x h MET 91 Cb 0.60 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2i2x h MET 91 CO 0.01 0.41 -2.13 0.43 1.06 0.00 0.00 176.91 176.69 2i2x n SER 92 N -3.42 2.00 0.13 1.22 7.64 -0.91 -2.64 113.62 117.65 2i2x n SER 92 Ca 0.00 0.12 0.02 0.00 1.01 0.00 0.00 58.87 60.02 2i2x n SER 92 Cb 0.58 -0.67 0.35 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.05 0.17 -4.05 6.43 2.35 -1.27 -3.22 115.58 116.04 2i2x h ASN 93 Ca -0.46 -0.05 -0.72 0.00 -0.55 0.00 0.00 56.30 54.52 2i2x h ASN 93 Cb 2.00 -0.05 -0.33 0.00 0.05 0.00 0.00 38.32 39.99 2i2x h ASN 93 CO 0.04 0.43 -0.24 0.20 -1.65 0.00 0.00 177.43 176.21 2i2x s ASN 94 N -6.90 5.62 0.33 5.81 0.01 -0.98 -4.99 114.94 113.83 2i2x s ASN 94 Ca -0.05 -2.91 0.09 0.00 -0.71 0.00 0.00 52.86 49.28 2i2x s ASN 94 Cb 0.15 -1.93 0.96 0.00 0.41 0.00 0.00 41.25 40.84 2i2x s ASN 94 CO 0.74 -0.39 1.60 -0.65 -1.51 0.00 0.00 177.10 176.88 2i2x h PRO 95 N 7.08 0.07 0.00 -0.60 0.11 -1.69 0.56 132.00 137.53 2i2x h PRO 95 Ca 0.03 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2i2x h PRO 95 Cb 0.96 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2i2x h PRO 95 CO 0.73 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.23 2i2x h SER 96 N 0.08 0.00 0.21 -2.05 4.64 -1.92 -2.38 113.55 112.12 2i2x h SER 96 Ca 0.68 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.99 2i2x h SER 96 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2i2x h SER 96 CO -0.79 0.00 -0.10 -0.50 -0.87 0.00 0.00 176.83 174.57 2i2x h TRP 97 N 0.00 -0.26 -0.99 4.77 4.06 -1.11 -1.59 115.95 120.83 2i2x h TRP 97 Ca 0.00 -0.01 0.12 0.00 2.06 0.00 0.00 58.89 61.06 2i2x h TRP 97 Cb 0.41 0.09 -0.08 0.00 -1.00 0.00 0.00 29.16 28.58 2i2x h TRP 97 CO 0.00 0.14 0.63 0.78 -3.56 0.00 0.00 178.44 176.42 2i2x h GLY 98 N -0.85 1.58 0.86 1.49 0.00 -1.42 -1.65 103.07 103.07 2i2x h GLY 98 Ca -0.03 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 46.92 2i2x h GLY 98 CO 0.05 0.17 0.53 0.00 0.00 0.00 0.00 176.54 177.28 2i2x h ALA 99 N 1.54 1.09 0.01 3.60 0.00 -1.39 0.37 119.26 124.48 2i2x h ALA 99 Ca 0.48 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.14 2i2x h ALA 99 Cb 0.48 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2i2x h ALA 99 CO -0.25 0.34 -1.06 0.93 0.00 0.00 0.00 179.25 179.21 2i2x h GLU 100 N 1.02 0.02 -0.27 0.00 5.08 -0.68 -0.91 114.58 118.84 2i2x h GLU 100 Ca 0.33 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2i2x h GLU 100 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2i2x h GLU 100 CO -0.12 0.98 0.10 0.28 -1.00 0.00 0.00 179.01 179.25 2i2x h VAL 101 N 0.00 1.18 -0.81 3.13 2.07 -1.15 -1.67 116.25 119.00 2i2x h VAL 101 Ca -0.04 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.00 2i2x h VAL 101 Cb 1.80 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.55 2i2x h VAL 101 CO 0.13 0.19 0.48 0.00 0.02 0.00 0.00 177.57 178.39 2i2x h ALA 102 N 0.94 1.12 -0.36 1.67 0.00 -0.73 -0.43 119.26 121.48 2i2x h ALA 102 Ca 0.09 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 102 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2i2x h ALA 102 CO -0.01 0.17 -0.15 1.25 0.00 0.00 0.00 179.25 180.52 2i2x h HIS 103 N 0.86 0.84 -0.54 0.00 6.17 -0.55 -0.17 115.15 121.75 2i2x h HIS 103 Ca 0.37 -0.20 -0.04 0.00 0.71 0.00 0.00 60.37 61.20 2i2x h HIS 103 Cb 0.23 -0.20 -0.02 0.00 2.52 0.00 0.00 27.41 29.94 2i2x h HIS 103 CO -0.05 0.92 0.18 0.00 0.71 0.00 0.00 177.93 179.69 2i2x h ALA 104 N 0.80 0.71 0.09 5.26 0.00 -0.94 -2.12 119.26 123.07 2i2x h ALA 104 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2i2x h ALA 104 Cb 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2i2x h ALA 104 CO 0.05 0.36 -0.04 1.96 0.00 0.00 0.00 179.25 181.57 2i2x h GLN 105 N 0.75 -0.12 -0.80 0.00 4.20 -0.99 -2.97 115.11 115.19 2i2x h GLN 105 Ca 0.18 0.01 0.16 0.00 0.06 0.00 0.00 58.65 59.05 2i2x h GLN 105 Cb 0.26 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.01 2i2x h GLN 105 CO -0.01 0.18 0.53 -0.22 -0.67 0.00 0.00 178.83 178.64 2i2x h LYS 106 N -0.42 0.43 -0.62 1.46 1.63 -0.94 -1.79 116.57 116.32 2i2x h LYS 106 Ca -0.01 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 2i2x h LYS 106 Cb 0.36 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 2i2x h LYS 106 CO 0.02 0.28 0.11 1.15 -3.45 0.00 0.00 179.45 177.57 2i2x h THR 107 N 0.44 1.26 -0.35 1.00 2.02 -1.22 0.63 112.91 116.69 2i2x h THR 107 Ca 0.40 -0.98 -0.16 0.00 0.77 0.00 0.00 66.41 66.43 2i2x h THR 107 Cb 0.90 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2i2x h THR 107 CO -0.14 0.37 -0.43 0.40 0.37 0.00 0.00 175.52 176.09 2i2x h ILE 108 N 0.92 1.28 -0.84 3.11 2.04 -1.25 -2.68 117.51 120.08 2i2x h ILE 108 Ca 0.19 -1.60 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 2i2x h ILE 108 Cb 0.41 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2i2x h ILE 108 CO 0.01 0.53 0.39 0.24 0.00 0.00 0.00 178.15 179.32 2i2x h MET 109 N 0.71 1.22 -0.61 2.37 2.86 -1.24 -2.06 114.93 118.18 2i2x h MET 109 Ca 0.05 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 2i2x h MET 109 Cb 1.02 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 2i2x h MET 109 CO 0.10 0.94 0.15 0.93 1.06 0.00 0.00 176.91 180.09 2i2x h GLU 110 N 1.21 0.95 0.24 1.72 5.08 -0.79 0.54 114.58 123.53 2i2x h GLU 110 Ca 0.29 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2i2x h GLU 110 Cb 0.14 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2i2x h GLU 110 CO -0.03 0.84 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.48 2i2x h LYS 111 N 0.91 -0.31 -0.25 2.33 3.64 -1.28 -0.09 116.57 121.52 2i2x h LYS 111 Ca 0.20 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2i2x h LYS 111 Cb 0.32 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2i2x h LYS 111 CO -0.00 -0.16 -0.13 1.88 -2.27 0.00 0.00 179.45 178.77 2i2x h TYR 112 N -0.39 0.44 -0.51 1.91 -1.99 -1.28 -1.59 116.97 113.56 2i2x h TYR 112 Ca -0.03 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.56 2i2x h TYR 112 Cb 0.30 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 2i2x h TYR 112 CO -0.04 0.53 0.02 1.25 -0.00 0.00 0.00 178.16 179.92 2i2x h HIS 113 N 0.38 0.96 -0.41 4.88 2.76 -0.68 -1.65 115.15 121.38 2i2x h HIS 113 Ca 0.07 -0.16 -0.08 0.00 -2.20 0.00 0.00 60.37 58.00 2i2x h HIS 113 Cb 0.46 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 2i2x h HIS 113 CO 0.01 0.89 -0.07 -0.44 -1.30 0.00 0.00 177.93 177.03 2i2x h ASP 114 N 0.76 0.68 0.01 3.26 3.32 -0.70 -0.10 116.42 123.65 2i2x h ASP 114 Ca 0.15 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 2i2x h ASP 114 Cb 0.49 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.87 2i2x h ASP 114 CO 0.02 0.79 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.64 2i2x h GLU 115 N 0.65 0.23 0.00 3.56 5.08 -1.20 -3.40 114.58 119.49 2i2x h GLU 115 Ca 0.12 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2i2x h GLU 115 Cb 0.50 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2i2x h GLU 115 CO 0.03 1.00 -1.46 0.66 -1.00 0.00 0.00 179.01 178.24 2i2x n TYR 116 N -4.41 0.00 -0.96 4.33 4.01 -0.63 -5.01 117.16 114.49 2i2x n TYR 116 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2i2x n TYR 116 Cb 0.57 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2i2x n TYR 116 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2x n GLY 117 N 2.02 0.45 3.72 2.72 0.00 -0.05 -5.01 105.19 109.03 2i2x n GLY 117 Ca -0.03 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 3.05 0.06 -0.61 2.07 -1.26 -4.99 121.20 117.53 2i2x s ILE 118 Ca 0.00 0.75 -0.30 0.00 -1.41 0.00 0.00 60.65 59.69 2i2x s ILE 118 Cb 0.00 -3.48 -0.05 0.00 0.13 0.00 0.00 42.46 39.06 2i2x s ILE 118 CO 0.00 0.06 0.96 -0.54 -1.91 0.00 0.00 174.94 173.51 2i2x s LYS 119 N 1.15 4.64 0.21 3.50 1.02 -0.61 -4.53 119.74 125.12 2i2x s LYS 119 Ca 0.67 1.43 -0.21 0.00 0.02 0.00 0.00 55.97 57.88 2i2x s LYS 119 Cb -0.39 -3.41 0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2i2x s LYS 119 CO 0.31 0.11 0.61 0.00 -0.92 0.00 0.00 175.35 175.45 2i2x s ALA 121 N -3.84 -0.64 -0.09 0.00 0.00 -1.09 -0.47 121.76 115.62 2i2x s ALA 121 Ca 0.07 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.77 2i2x s ALA 121 Cb -0.02 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 2i2x s ALA 121 CO -0.04 -0.60 -0.22 -1.17 0.00 0.00 0.00 175.76 173.73 2i2x s LEU 122 N -2.83 2.21 -0.14 0.00 2.96 -1.26 -1.85 118.68 117.76 2i2x s LEU 122 Ca 0.05 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2i2x s LEU 122 Cb 0.03 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 2i2x s LEU 122 CO -0.11 0.18 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.44 2i2x s ARG 123 N 0.20 3.49 -0.12 1.98 3.52 0.67 0.14 118.95 128.83 2i2x s ARG 123 Ca -0.14 -0.57 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 2i2x s ARG 123 Cb -0.17 -2.80 -0.01 0.00 -1.56 0.00 0.00 34.95 30.42 2i2x s ARG 123 CO 0.07 0.28 -0.15 -1.01 -0.81 0.00 0.00 175.30 173.68 2i2x s HIS 124 N 0.23 2.76 -0.37 5.12 3.76 -0.66 -0.66 115.29 125.48 2i2x s HIS 124 Ca -0.05 -0.71 -0.02 0.00 -0.15 0.00 0.00 55.06 54.14 2i2x s HIS 124 Cb -0.14 -1.81 0.09 0.00 1.11 0.00 0.00 32.58 31.82 2i2x s HIS 124 CO 0.04 -0.24 0.13 0.99 -0.85 0.00 0.00 174.74 174.80 2i2x s THR 125 N 0.32 3.08 0.30 1.30 2.01 -0.53 -2.17 115.64 119.95 2i2x s THR 125 Ca -0.12 -1.90 -0.29 0.00 0.31 0.00 0.00 61.69 59.69 2i2x s THR 125 Cb -0.16 -3.03 -0.10 0.00 0.01 0.00 0.00 72.50 69.21 2i2x s THR 125 CO 0.06 -0.51 1.35 -0.63 -0.69 0.00 0.00 174.62 174.20 2i2x s ILE 126 N 1.14 2.71 0.39 1.82 1.09 -0.77 -1.54 121.20 126.05 2i2x s ILE 126 Ca 0.05 0.67 -0.25 0.00 -1.10 0.00 0.00 60.65 60.01 2i2x s ILE 126 Cb -0.21 -3.43 -0.09 0.00 -1.06 0.00 0.00 42.46 37.67 2i2x s ILE 126 CO -0.04 0.14 1.17 -0.83 -0.10 0.00 0.00 174.94 175.28 2i2x s GLY 127 N -0.19 2.87 -0.71 6.18 0.00 -1.26 -4.34 107.32 109.87 2i2x s GLY 127 Ca 0.52 0.97 -0.24 0.00 0.00 0.00 0.00 44.72 45.97 2i2x s GLY 127 CO 0.50 1.49 1.10 -0.35 0.00 0.00 0.00 173.10 175.83 2i2x s ASP 128 N -1.12 6.21 0.00 1.64 -1.08 -1.26 -4.83 116.67 116.22 2i2x s ASP 128 Ca 0.56 -0.89 0.23 0.00 -0.52 0.00 0.00 52.55 51.93 2i2x s ASP 128 Cb -0.31 -2.47 0.50 0.00 -1.46 0.00 0.00 42.92 39.18 2i2x s ASP 128 CO 0.39 -1.56 1.43 2.30 0.52 0.00 0.00 175.17 178.25 2i2x n ILE 129 N 6.09 0.36 -1.45 4.11 -5.35 -1.26 -4.76 119.36 117.11 2i2x n ILE 129 Ca 0.01 -0.60 -0.39 0.00 -0.27 0.00 0.00 62.75 61.50 2i2x n ILE 129 Cb 0.47 0.86 -0.02 0.00 -1.74 0.00 0.00 39.64 39.21 2i2x n ILE 129 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2i2x n ARG 130 N 1.14 3.00 -3.57 6.28 1.74 -1.26 -4.79 116.66 119.21 2i2x n ARG 130 Ca 0.18 -2.30 -0.12 0.00 -0.77 0.00 0.00 57.85 54.84 2i2x n ARG 130 Cb 0.53 -3.01 -0.05 0.00 -1.02 0.00 0.00 32.46 28.90 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 2.98 0.70 0.00 5.56 2.12 -1.26 -1.15 118.70 127.65 2i2x s GLU 131 Ca 0.56 0.22 0.00 0.00 0.36 0.00 0.00 54.97 56.11 2i2x s GLU 131 Cb 0.15 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.87 2i2x s GLU 131 CO -0.06 -0.21 0.00 0.27 -0.54 0.00 0.00 175.26 174.72 2i2x n ASN 132 N 0.90 1.82 -0.22 -1.70 2.04 -0.11 -4.87 115.26 113.12 2i2x n ASN 132 Ca -0.12 -0.92 -0.04 0.00 -0.44 0.00 0.00 54.58 53.06 2i2x n ASN 132 Cb 0.57 0.00 0.07 0.00 -2.53 0.00 0.00 39.78 37.89 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 0.73 0.12 -3.83 2.43 -2.02 -3.26 114.38 108.55 2i2x h ARG 133 Ca 0.00 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 2i2x h ARG 133 Cb 0.00 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2i2x h ARG 133 CO 0.00 0.48 -0.85 1.05 -1.51 0.00 0.00 179.97 179.15 2i2x h GLU 134 N 0.75 0.25 -3.45 0.20 9.09 -2.03 -3.49 114.58 115.89 2i2x h GLU 134 Ca 0.26 -0.42 -0.03 0.00 0.05 0.00 0.00 59.36 59.22 2i2x h GLU 134 Cb 0.05 0.16 -0.09 0.00 -1.65 0.00 0.00 28.75 27.22 2i2x h GLU 134 CO -0.12 1.20 -0.03 -0.59 0.05 0.00 0.00 179.01 179.52 2i2x s PHE 135 N -2.41 0.12 0.30 2.06 -0.12 -1.23 -4.98 117.98 111.73 2i2x s PHE 135 Ca -0.16 -0.49 -0.29 0.00 -0.05 0.00 0.00 56.93 55.94 2i2x s PHE 135 Cb 0.01 0.32 -0.13 0.00 -0.63 0.00 0.00 43.02 42.59 2i2x s PHE 135 CO 0.80 -0.99 1.26 1.28 -0.05 0.00 0.00 175.22 177.52 2i2x n LEU 136 N -0.37 3.07 -3.16 -1.99 4.77 -1.26 -0.93 117.00 117.13 2i2x n LEU 136 Ca -0.05 1.19 -0.21 0.00 -0.03 0.00 0.00 56.01 56.90 2i2x n LEU 136 Cb 0.62 -1.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 2i2x n LEU 136 CO 0.20 -0.67 -0.16 0.00 -1.33 0.00 0.00 177.39 175.42 2i2x n GLN 137 N 0.97 1.40 0.29 3.23 6.02 -0.30 -4.86 117.38 124.14 2i2x n GLN 137 Ca 0.07 -3.68 0.18 0.00 -0.01 0.00 0.00 57.00 53.56 2i2x n GLN 137 Cb 0.34 -1.74 0.86 0.00 1.02 0.00 0.00 30.24 30.72 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 3.25 0.00 -2.59 1.08 3.38 -1.85 -3.07 115.31 115.52 2i2x h LEU 138 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2i2x h LEU 138 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2i2x h LEU 138 CO 0.57 0.04 -0.16 0.54 0.09 0.00 0.00 178.44 179.51 2i2x n ARG 139 N -3.23 0.95 0.00 1.13 1.74 -1.26 -4.84 116.66 111.15 2i2x n ARG 139 Ca -0.01 -1.89 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 2i2x n ARG 139 Cb 0.22 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 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 -0.84 1.54 0.22 -0.13 0.00 -1.16 -4.90 105.19 99.92 2i2x n GLY 140 Ca 0.09 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.41 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 0.47 1.13 1.61 3.32 -1.98 -2.82 116.42 118.16 2i2x h ASP 141 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2i2x h ASP 141 Cb 0.00 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2i2x h ASP 141 CO 0.00 0.80 0.00 0.11 -1.72 0.00 0.00 179.24 178.43 2i2x h LYS 142 N 0.38 0.00 -0.22 3.56 6.56 -1.92 -3.31 116.57 121.62 2i2x h LYS 142 Ca 0.04 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.66 2i2x h LYS 142 Cb 0.83 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.45 2i2x h LYS 142 CO 0.07 0.00 0.01 -0.92 -2.06 0.00 0.00 179.45 176.55 2i2x h TYR 143 N 0.00 0.01 -0.07 -1.35 3.20 -1.79 0.55 116.97 117.51 2i2x h TYR 143 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2i2x h TYR 143 Cb 0.57 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2i2x h TYR 143 CO 0.00 -0.02 -0.10 0.66 -1.64 0.00 0.00 178.16 177.06 2i2x h SER 144 N 0.08 0.10 -0.13 -2.11 4.64 -1.77 -2.12 113.55 112.24 2i2x h SER 144 Ca 0.10 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2i2x h SER 144 Cb 0.12 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2i2x h SER 144 CO -0.17 0.22 -0.24 0.58 -0.87 0.00 0.00 176.83 176.36 2i2x h VAL 145 N 0.11 1.37 -0.79 0.95 2.07 -1.46 -2.35 116.25 116.14 2i2x h VAL 145 Ca 0.02 -1.49 0.11 0.00 0.82 0.00 0.00 66.70 66.16 2i2x h VAL 145 Cb 0.26 2.01 -0.12 0.00 -1.52 0.00 0.00 31.29 31.91 2i2x h VAL 145 CO 0.02 0.44 -0.46 0.15 0.02 0.00 0.00 177.57 177.73 2i2x h PHE 146 N -0.00 -1.39 -0.64 1.57 3.57 -0.56 -0.02 116.94 119.47 2i2x h PHE 146 Ca 0.01 0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2i2x h PHE 146 Cb 0.82 0.72 -0.03 0.00 2.79 0.00 0.00 35.95 40.25 2i2x h PHE 146 CO 0.10 -0.41 0.24 -0.07 -2.23 0.00 0.00 178.31 175.94 2i2x h LEU 147 N -0.11 0.87 -1.35 0.59 3.38 -1.37 -2.56 115.31 114.76 2i2x h LEU 147 Ca 0.22 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2i2x h LEU 147 Cb 0.54 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2i2x h LEU 147 CO -0.83 0.79 -0.08 -0.33 0.09 0.00 0.00 178.44 178.08 2i2x h GLU 148 N 0.93 0.33 -0.54 1.13 5.08 -0.80 -1.90 114.58 118.81 2i2x h GLU 148 Ca 0.22 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2i2x h GLU 148 Cb 0.20 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2i2x h GLU 148 CO -0.02 0.43 0.21 0.00 -1.00 0.00 0.00 179.01 178.64 2i2x h ALA 149 N 1.60 0.71 0.10 3.43 0.00 -0.60 -1.34 119.26 123.16 2i2x h ALA 149 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2i2x h ALA 149 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2i2x h ALA 149 CO 0.02 0.32 -0.05 0.74 0.00 0.00 0.00 179.25 180.28 2i2x h PHE 150 N 0.74 -0.13 -0.05 0.00 0.04 -1.31 -2.43 116.94 113.81 2i2x h PHE 150 Ca 0.18 -0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.81 2i2x h PHE 150 Cb 0.21 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2i2x h PHE 150 CO 0.01 -0.00 -0.59 1.05 -0.60 0.00 0.00 178.31 178.17 2i2x h GLU 151 N -0.23 0.17 0.25 1.51 4.11 -1.32 -0.62 114.58 118.44 2i2x h GLU 151 Ca -0.01 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.29 2i2x h GLU 151 Cb 0.18 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2i2x h GLU 151 CO 0.02 0.71 -0.12 1.96 0.07 0.00 0.00 179.01 181.65 2i2x h GLN 152 N 0.12 -0.32 -0.82 1.06 1.08 -1.26 -0.18 115.11 114.79 2i2x h GLN 152 Ca -0.00 0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.28 2i2x h GLN 152 Cb 1.08 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.52 2i2x h GLN 152 CO 0.09 -0.05 0.50 0.00 -0.95 0.00 0.00 178.83 178.42 2i2x h ALA 154 N 1.41 1.60 0.00 0.00 0.00 -1.05 -1.43 119.26 119.79 2i2x h ALA 154 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2i2x h ALA 154 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2i2x h ALA 154 CO -0.19 0.30 -0.18 0.39 0.00 0.00 0.00 179.25 179.57 2i2x n GLU 155 N -4.26 0.23 -0.52 0.00 1.02 -0.09 -4.12 120.64 112.91 2i2x n GLU 155 Ca -0.02 0.15 0.06 0.00 -0.02 0.00 0.00 57.16 57.33 2i2x n GLU 155 Cb 0.29 -1.73 0.14 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.11 1.65 0.00 1.62 4.13 -0.88 -5.00 115.26 114.67 2i2x n ASN 156 Ca 0.05 -3.15 0.00 0.00 1.68 0.00 0.00 54.58 53.16 2i2x n ASN 156 Cb 0.42 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 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 -0.89 1.53 3.73 7.41 0.00 -1.06 -2.03 105.19 113.88 2i2x n GLY 157 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.08 3.69 -0.14 4.61 0.00 -0.58 -4.76 121.76 123.52 2i2x s ALA 158 Ca 0.00 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.27 2i2x s ALA 158 Cb 0.00 -3.58 -0.24 0.00 0.00 0.00 0.00 23.12 19.30 2i2x s ALA 158 CO 0.00 -0.73 0.29 -0.25 0.00 0.00 0.00 175.76 175.07 2i2x n ASP 159 N 3.50 1.66 -4.26 0.00 9.92 0.12 -4.57 116.55 122.93 2i2x n ASP 159 Ca 0.11 0.17 -0.30 0.00 -0.53 0.00 0.00 54.79 54.24 2i2x n ASP 159 Cb 0.40 -0.46 -0.16 0.00 -0.64 0.00 0.00 41.12 40.26 2i2x n ASP 159 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2i2x s LEU 160 N -6.62 2.04 -0.15 0.64 1.43 -0.63 -0.87 118.68 114.52 2i2x s LEU 160 Ca -0.20 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2i2x s LEU 160 Cb 0.07 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 2i2x s LEU 160 CO 0.75 0.26 -0.14 -0.76 0.23 0.00 0.00 176.35 176.69 2i2x s LEU 161 N -0.30 2.55 0.28 1.79 1.43 -0.64 -1.65 118.68 122.14 2i2x s LEU 161 Ca 0.02 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2i2x s LEU 161 Cb -0.12 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2i2x s LEU 161 CO 0.02 0.11 0.13 -0.44 0.23 0.00 0.00 176.35 176.40 2i2x s SER 162 N 0.67 1.30 -0.03 2.29 0.01 -0.92 -1.90 113.70 115.12 2i2x s SER 162 Ca -0.07 -1.48 -0.29 0.00 1.31 0.00 0.00 55.95 55.42 2i2x s SER 162 Cb -0.16 0.31 0.07 0.00 0.21 0.00 0.00 66.02 66.45 2i2x s SER 162 CO 0.02 -0.83 0.64 0.54 0.41 0.00 0.00 173.24 174.03 2i2x s VAL 163 N -3.71 0.00 -0.85 3.43 0.11 -1.24 -1.85 120.40 116.30 2i2x s VAL 163 Ca 0.37 -0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.30 2i2x s VAL 163 Cb 0.06 -0.98 0.22 0.00 -1.53 0.00 0.00 36.38 34.15 2i2x s VAL 163 CO 0.16 -0.02 0.76 -1.61 -3.33 0.00 0.00 175.10 171.06 2i2x s GLU 164 N -1.47 3.42 0.74 1.54 2.02 -1.26 -3.94 118.70 119.76 2i2x s GLU 164 Ca -0.10 -2.79 -0.11 0.00 0.02 0.00 0.00 54.97 51.99 2i2x s GLU 164 Cb -0.00 -4.20 0.04 0.00 0.10 0.00 0.00 34.13 30.06 2i2x s GLU 164 CO 0.07 -1.25 1.08 -1.54 0.02 0.00 0.00 175.26 173.64 2i2x s SER 165 N 1.20 4.87 0.00 -0.19 1.04 -1.26 -4.62 113.70 114.74 2i2x s SER 165 Ca 0.22 1.68 0.17 0.00 0.48 0.00 0.00 55.95 58.50 2i2x s SER 165 Cb -0.12 -2.47 0.27 0.00 0.10 0.00 0.00 66.02 63.80 2i2x s SER 165 CO -0.08 -1.78 1.18 0.23 0.98 0.00 0.00 173.24 173.77 2i2x n MET 166 N -3.35 1.93 -1.61 4.02 2.81 -1.26 -4.65 117.12 115.02 2i2x n MET 166 Ca 0.08 -1.84 -0.50 0.00 -1.81 0.00 0.00 57.70 53.63 2i2x n MET 166 Cb 0.54 -1.36 -0.05 0.00 -0.71 0.00 0.00 33.22 31.63 2i2x n MET 166 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i2x n GLY 167 N 0.99 0.60 3.35 3.03 0.00 -1.26 -0.76 105.19 111.13 2i2x n GLY 167 Ca 0.13 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 2.69 0.61 0.38 -0.02 0.00 -1.26 -4.19 105.19 103.40 2i2x n GLY 168 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.35 2i2x n GLY 168 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2i2x h LYS 169 N 1.81 0.59 -0.09 1.61 3.64 -1.24 -0.50 116.57 122.40 2i2x h LYS 169 Ca 0.00 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2i2x h LYS 169 Cb 0.01 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2i2x h LYS 169 CO 0.00 0.39 -0.27 1.05 -2.27 0.00 0.00 179.45 178.36 2i2x h GLU 170 N 0.61 0.33 -0.39 1.90 9.09 -1.90 -0.13 114.58 124.10 2i2x h GLU 170 Ca 0.53 -0.24 -0.11 0.00 0.05 0.00 0.00 59.36 59.58 2i2x h GLU 170 Cb 1.02 0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.15 2i2x h GLU 170 CO -0.28 0.86 -0.21 0.28 0.05 0.00 0.00 179.01 179.71 2i2x h VAL 171 N -0.14 1.27 -0.35 -1.06 2.07 -1.94 -2.88 116.25 113.23 2i2x h VAL 171 Ca -0.01 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.26 2i2x h VAL 171 Cb 0.89 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2i2x h VAL 171 CO 0.06 0.44 -0.08 0.15 0.02 0.00 0.00 177.57 178.16 2i2x h PHE 172 N 0.67 -0.17 -0.66 1.57 3.57 -0.95 -1.28 116.94 119.70 2i2x h PHE 172 Ca 0.09 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2i2x h PHE 172 Cb 0.72 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2i2x h PHE 172 CO 0.04 -0.14 0.44 -0.44 -2.23 0.00 0.00 178.31 175.97 2i2x h ASP 173 N 0.01 0.68 -0.07 0.41 3.32 -0.80 0.56 116.42 120.53 2i2x h ASP 173 Ca 0.17 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2i2x h ASP 173 Cb 0.25 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2i2x h ASP 173 CO -0.35 0.47 -0.31 0.22 -1.72 0.00 0.00 179.24 177.54 2i2x h TYR 174 N 0.79 0.46 -0.37 4.55 5.03 -1.41 -3.32 116.97 122.70 2i2x h TYR 174 Ca 0.26 -0.20 -0.08 0.00 2.58 0.00 0.00 58.73 61.29 2i2x h TYR 174 Cb 0.07 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 2i2x h TYR 174 CO -0.00 0.93 -0.10 0.00 -1.32 0.00 0.00 178.16 177.67 2i2x h ALA 175 N 0.44 0.51 0.00 1.82 0.00 -0.63 -3.25 119.26 118.16 2i2x h ALA 175 Ca -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2i2x h ALA 175 Cb 0.96 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2i2x h ALA 175 CO 0.07 0.38 -0.18 -0.24 0.00 0.00 0.00 179.25 179.28 2i2x h VAL 176 N 0.52 1.10 0.00 0.00 3.04 -1.04 0.97 116.25 120.85 2i2x h VAL 176 Ca 0.09 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 2i2x h VAL 176 Cb 0.62 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2i2x h VAL 176 CO 0.04 0.17 0.00 0.18 -1.01 0.00 0.00 177.57 176.95 2i2x n LEU 177 N -4.29 0.00 -0.07 3.16 4.32 -1.23 -4.03 117.00 114.87 2i2x n LEU 177 Ca -0.02 0.40 0.01 0.00 -0.02 0.00 0.00 56.01 56.37 2i2x n LEU 177 Cb 0.24 -0.40 0.02 0.00 -1.62 0.00 0.00 43.42 41.66 2i2x n LEU 177 CO 0.36 -0.06 0.39 0.54 -1.22 0.00 0.00 177.39 177.40 2i2x n ARG 178 N -1.40 1.34 -3.48 3.23 1.74 0.31 -5.00 116.66 113.41 2i2x n ARG 178 Ca 0.09 -1.20 -0.25 0.00 -0.77 0.00 0.00 57.85 55.71 2i2x n ARG 178 Cb 0.25 -0.82 0.01 0.00 -1.02 0.00 0.00 32.46 30.88 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 -0.37 -4.42 -4.41 0.55 3.02 -1.05 -4.87 115.26 103.71 2i2x n ASN 179 Ca 0.02 -0.50 -0.45 0.00 -0.03 0.00 0.00 54.58 53.63 2i2x n ASN 179 Cb 0.44 -3.60 -0.01 0.00 -0.61 0.00 0.00 39.78 36.00 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 -2.89 6.94 0.11 6.41 -1.08 -1.09 -4.90 116.67 120.18 2i2x s ASP 180 Ca 0.47 -2.79 -0.24 0.00 -0.52 0.00 0.00 52.55 49.47 2i2x s ASP 180 Cb -0.24 -2.33 -0.08 0.00 -1.46 0.00 0.00 42.92 38.81 2i2x s ASP 180 CO 0.57 -0.71 1.68 0.40 0.52 0.00 0.00 175.17 177.63 2i2x h ILE 181 N 4.82 0.68 -0.85 4.11 1.08 -1.89 -1.69 117.51 123.77 2i2x h ILE 181 Ca 0.21 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.82 2i2x h ILE 181 Cb 0.95 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 35.32 2i2x h ILE 181 CO 1.07 0.00 0.55 -0.65 -0.69 0.00 0.00 178.15 178.43 2i2x h PRO 182 N -0.22 0.61 -0.36 2.37 0.11 -1.91 -0.76 132.00 131.84 2i2x h PRO 182 Ca 0.04 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 2i2x h PRO 182 Cb 0.27 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2i2x h PRO 182 CO -0.12 0.41 -0.05 0.78 -0.21 0.00 0.00 178.00 178.80 2i2x h GLY 183 N 0.63 0.64 0.85 -0.55 0.00 -1.82 0.12 103.07 102.95 2i2x h GLY 183 Ca 0.42 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2i2x h GLY 183 CO -0.18 0.39 -0.04 1.41 0.00 0.00 0.00 176.54 178.12 2i2x h LEU 184 N 0.56 -0.13 -0.60 3.11 4.07 -0.34 -1.35 115.31 120.63 2i2x h LEU 184 Ca 0.11 0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.16 2i2x h LEU 184 Cb 0.44 0.06 -0.06 0.00 1.08 0.00 0.00 40.66 42.18 2i2x h LEU 184 CO 0.02 -0.06 0.29 0.25 -1.08 0.00 0.00 178.44 177.86 2i2x h LEU 185 N -0.07 0.38 0.31 1.67 6.46 -0.62 0.13 115.31 123.58 2i2x h LEU 185 Ca 0.03 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2i2x h LEU 185 Cb 0.10 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 2i2x h LEU 185 CO -0.07 0.24 -0.15 0.22 -0.62 0.00 0.00 178.44 178.07 2i2x h TYR 186 N 0.53 -0.39 -0.19 1.25 3.20 -0.95 -0.96 116.97 119.47 2i2x h TYR 186 Ca 0.28 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.18 2i2x h TYR 186 Cb 0.25 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 2i2x h TYR 186 CO -0.12 -0.05 -0.05 0.66 -1.64 0.00 0.00 178.16 176.96 2i2x h SER 187 N -0.93 -0.20 0.00 -2.11 4.64 -1.24 0.10 113.55 113.81 2i2x h SER 187 Ca -0.04 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2i2x h SER 187 Cb 0.51 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2i2x h SER 187 CO 0.07 -0.07 -0.08 0.40 -0.87 0.00 0.00 176.83 176.28 2i2x h ILE 188 N -0.01 0.00 0.00 0.95 2.04 -1.06 -1.54 117.51 117.88 2i2x h ILE 188 Ca 0.09 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 2i2x h ILE 188 Cb 0.15 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 2i2x h ILE 188 CO -0.20 0.00 -0.17 1.23 0.00 0.00 0.00 178.15 179.01 2i2x h GLY 189 N -0.90 0.00 0.00 5.37 0.00 -1.28 -3.17 103.07 103.08 2i2x h GLY 189 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i2x h GLY 189 CO 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 176.54 176.31 2i2x h LEU 191 N -0.23 0.31 0.11 0.00 3.38 -1.11 -0.82 115.31 116.95 2i2x h LEU 191 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2i2x h LEU 191 Cb 0.23 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2i2x h LEU 191 CO 0.00 0.22 -0.09 1.23 0.09 0.00 0.00 178.44 179.89 2i2x h GLY 192 N 0.43 -0.20 0.39 0.83 0.00 -1.25 -0.90 103.07 102.38 2i2x h GLY 192 Ca 0.19 0.10 0.11 0.00 0.00 0.00 0.00 47.33 47.73 2i2x h GLY 192 CO -0.14 -0.10 0.36 1.76 0.00 0.00 0.00 176.54 178.42 2i2x h SER 193 N -0.21 0.45 -0.09 0.19 0.02 -1.51 -0.14 113.55 112.27 2i2x h SER 193 Ca 0.00 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2i2x h SER 193 Cb 0.20 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 2i2x h SER 193 CO -0.02 0.24 0.03 0.40 -1.14 0.00 0.00 176.83 176.34 2i2x h ILE 194 N 0.59 1.17 -0.95 3.27 2.04 -0.72 -2.29 117.51 120.62 2i2x h ILE 194 Ca 0.38 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2i2x h ILE 194 Cb 0.44 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 2i2x h ILE 194 CO -0.30 0.15 0.62 -0.78 0.00 0.00 0.00 178.15 177.84 2i2x h ASP 195 N -0.04 1.10 -0.91 1.72 3.58 -0.88 -2.74 116.42 118.25 2i2x h ASP 195 Ca 0.03 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2i2x h ASP 195 Cb 0.21 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 2i2x h ASP 195 CO -0.00 0.81 0.58 0.24 -2.88 0.00 0.00 179.24 177.99 2i2x h MET 196 N 1.30 1.22 -0.19 0.28 2.86 -0.82 -2.19 114.93 117.38 2i2x h MET 196 Ca 0.35 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.83 2i2x h MET 196 Cb -0.13 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.25 2i2x h MET 196 CO -0.07 0.83 -0.16 1.49 1.06 0.00 0.00 176.91 180.05 2i2x h GLU 197 N 1.25 0.32 0.30 1.72 4.81 -1.11 -0.83 114.58 121.04 2i2x h GLU 197 Ca 0.33 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2i2x h GLU 197 Cb -0.11 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2i2x h GLU 197 CO -0.07 0.48 -0.14 1.25 -0.73 0.00 0.00 179.01 179.80 2i2x h LEU 198 N 0.30 -0.34 -0.45 1.64 6.46 -1.29 -3.00 115.31 118.64 2i2x h LEU 198 Ca 0.06 -0.20 -0.09 0.00 -0.12 0.00 0.00 57.88 57.53 2i2x h LEU 198 Cb 0.47 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2i2x h LEU 198 CO 0.03 0.10 -0.06 0.16 -0.62 0.00 0.00 178.44 178.05 2i2x h ILE 199 N -0.87 1.27 0.00 4.05 3.07 -1.43 -3.13 117.51 120.47 2i2x h ILE 199 Ca -0.04 -1.14 -0.01 0.00 1.55 0.00 0.00 64.86 65.21 2i2x h ILE 199 Cb 0.52 1.11 -0.00 0.00 -0.27 0.00 0.00 36.82 38.17 2i2x h ILE 199 CO 0.07 0.39 -0.05 -0.50 -1.05 0.00 0.00 178.15 177.01 2i2x h TRP 200 N 0.66 0.00 -0.18 0.16 4.06 -1.26 -0.72 115.95 118.67 2i2x h TRP 200 Ca 0.12 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.00 2i2x h TRP 200 Cb 0.58 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.74 2i2x h TRP 200 CO 0.04 0.05 -0.15 1.15 -3.56 0.00 0.00 178.44 175.97 2i2x h THR 201 N 0.00 1.33 -0.23 1.49 2.02 -1.47 -2.09 112.91 113.96 2i2x h THR 201 Ca -0.00 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 65.82 2i2x h THR 201 Cb 0.58 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2i2x h THR 201 CO 0.01 0.39 -0.14 0.44 0.37 0.00 0.00 175.52 176.58 2i2x h ASP 202 N 0.08 0.52 -0.66 4.18 3.32 -1.36 -2.91 116.42 119.60 2i2x h ASP 202 Ca 0.03 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.66 2i2x h ASP 202 Cb 0.68 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2i2x h ASP 202 CO 0.04 0.83 0.43 0.40 -1.72 0.00 0.00 179.24 179.23 2i2x h ILE 203 N 0.20 1.16 -0.49 0.35 2.04 -1.18 -1.29 117.51 118.29 2i2x h ILE 203 Ca 0.05 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2i2x h ILE 203 Cb 0.65 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2i2x h ILE 203 CO 0.04 0.16 0.17 0.28 0.00 0.00 0.00 178.15 178.80 2i2x h SER 204 N 0.88 0.65 -0.18 1.72 0.02 -1.43 0.01 113.55 115.22 2i2x h SER 204 Ca 0.25 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2i2x h SER 204 Cb -0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2i2x h SER 204 CO -0.06 0.61 0.06 0.50 -1.14 0.00 0.00 176.83 176.79 2i2x h LYS 205 N 0.70 0.27 -0.70 3.45 3.64 -1.12 -0.92 116.57 121.89 2i2x h LYS 205 Ca 0.17 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2i2x h LYS 205 Cb 0.18 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 2i2x h LYS 205 CO -0.01 0.39 0.40 0.82 -2.27 0.00 0.00 179.45 178.77 2i2x h ILE 206 N 0.11 0.97 -0.48 2.00 2.04 -1.04 -0.44 117.51 120.67 2i2x h ILE 206 Ca 0.06 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2i2x h ILE 206 Cb 0.23 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2i2x h ILE 206 CO -0.00 0.13 0.17 0.00 0.00 0.00 0.00 178.15 178.45 2i2x h ALA 207 N 1.36 0.63 -0.32 1.87 0.00 -0.69 -1.54 119.26 120.57 2i2x h ALA 207 Ca 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2i2x h ALA 207 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2i2x h ALA 207 CO -0.19 0.25 0.15 -0.22 0.00 0.00 0.00 179.25 179.25 2i2x h LYS 208 N 0.64 0.46 -0.62 0.00 3.64 -0.93 0.24 116.57 119.99 2i2x h LYS 208 Ca 0.16 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2i2x h LYS 208 Cb 0.23 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2i2x h LYS 208 CO -0.01 0.44 0.25 -0.22 -2.27 0.00 0.00 179.45 177.63 2i2x h LYS 209 N 0.37 0.91 -0.31 1.90 3.64 -0.82 -2.97 116.57 119.28 2i2x h LYS 209 Ca 0.11 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2i2x h LYS 209 Cb 0.13 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2i2x h LYS 209 CO -0.01 0.74 0.00 0.25 -2.27 0.00 0.00 179.45 178.16 2i2x n THR 210 N -4.32 0.40 -2.96 1.00 -2.24 -0.60 -4.96 114.28 100.61 2i2x n THR 210 Ca 0.05 -0.63 -0.19 0.00 -2.27 0.00 0.00 64.05 61.02 2i2x n THR 210 Cb 0.17 0.85 0.03 0.00 -2.10 0.00 0.00 70.33 69.29 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 1.40 -0.30 0.74 3.38 0.00 -0.63 -4.90 105.19 104.88 2i2x n GLY 211 Ca 0.18 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2i2x n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i2x n THR 212 N -4.33 0.00 -4.59 2.61 -2.24 0.75 -5.03 114.28 101.44 2i2x n THR 212 Ca -0.08 -0.49 -0.33 0.00 -2.27 0.00 0.00 64.05 60.88 2i2x n THR 212 Cb 0.59 0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.42 3.55 -0.71 2.28 1.01 -0.05 -4.38 121.20 121.48 2i2x s ILE 213 Ca 0.00 -0.50 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 2i2x s ILE 213 Cb 0.00 -2.51 0.08 0.00 0.01 0.00 0.00 42.46 40.04 2i2x s ILE 213 CO 0.00 0.53 1.00 -0.55 0.00 0.00 0.00 174.94 175.92 2i2x s SER 214 N 0.03 6.25 -0.11 3.58 0.15 -1.26 -1.61 113.70 120.72 2i2x s SER 214 Ca -0.02 -1.16 -0.02 0.00 0.70 0.00 0.00 55.95 55.45 2i2x s SER 214 Cb -0.14 -2.42 -0.01 0.00 -1.71 0.00 0.00 66.02 61.75 2i2x s SER 214 CO 0.03 -1.39 -0.04 0.00 1.20 0.00 0.00 173.24 173.04 2i2x h ALA 215 N 9.46 0.00 0.00 5.45 0.00 -1.58 0.19 119.26 132.78 2i2x h ALA 215 Ca -0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2i2x h ALA 215 Cb 1.06 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2i2x h ALA 215 CO 1.18 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.97 2i2x n GLY 216 N 1.75 -1.90 0.00 0.00 0.00 -1.23 -1.02 105.19 102.78 2i2x n GLY 216 Ca -0.02 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 3.00 1.92 -3.60 1.61 -0.08 -1.26 -3.65 116.55 114.49 2i2x n ASP 217 Ca 0.00 -0.47 -0.15 0.00 -1.51 0.00 0.00 54.79 52.67 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 0.00 0.00 0.00 5.18 2.01 -1.25 -3.41 115.64 118.17 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 1.21 -0.67 -0.69 0.00 0.00 174.62 174.47 2i2x n ASP 219 N 2.21 3.45 -0.33 3.53 2.03 -1.26 -4.41 116.55 121.77 2i2x n ASP 219 Ca -0.15 -2.01 0.07 0.00 0.52 0.00 0.00 54.79 53.21 2i2x n ASP 219 Cb 0.56 -0.64 0.26 0.00 -0.72 0.00 0.00 41.12 40.58 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 -2.38 1.40 0.03 0.00 0.00 -1.26 -2.95 120.51 115.34 2i2x n ALA 221 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2i2x n ALA 221 Cb 0.32 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.20 0.00 -0.17 0.00 6.02 -0.17 -4.62 117.38 116.25 2i2x n GLN 222 Ca 0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 2i2x n GLN 222 Cb 0.14 -0.14 0.02 0.00 1.02 0.00 0.00 30.24 31.28 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 0.63 -0.47 -1.58 0.00 -1.13 -1.43 119.26 115.28 2i2x h ALA 223 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2i2x h ALA 223 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2i2x h ALA 223 CO 0.00 0.13 -0.06 -0.91 0.00 0.00 0.00 179.25 178.41 2i2x h ASN 224 N 0.66 0.80 -0.33 0.00 2.35 -1.54 -1.50 115.58 116.03 2i2x h ASN 224 Ca 0.18 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2i2x h ASN 224 Cb 0.01 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2i2x h ASN 224 CO -0.03 0.90 0.22 0.74 -1.65 0.00 0.00 177.43 177.61 2i2x h THR 225 N 0.75 1.09 -0.35 2.81 2.02 -1.34 0.91 112.91 118.81 2i2x h THR 225 Ca 0.14 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.19 2i2x h THR 225 Cb 0.54 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2i2x h THR 225 CO 0.03 0.09 0.02 0.00 0.37 0.00 0.00 175.52 176.03 2i2x h ALA 226 N 1.11 0.33 -0.71 6.16 0.00 -1.05 -1.29 119.26 123.81 2i2x h ALA 226 Ca 0.12 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2i2x h ALA 226 Cb -0.04 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 2i2x h ALA 226 CO -0.03 -0.38 0.33 1.98 0.00 0.00 0.00 179.25 181.16 2i2x h MET 227 N 0.12 0.54 -0.10 0.00 -1.53 -0.57 -1.01 114.93 112.38 2i2x h MET 227 Ca 0.17 -0.03 -0.20 0.00 -3.44 0.00 0.00 59.70 56.20 2i2x h MET 227 Cb 0.22 -0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.15 2i2x h MET 227 CO -0.26 0.36 -0.75 0.74 0.14 0.00 0.00 176.91 177.13 2i2x h PHE 228 N 0.55 0.72 -0.86 1.39 0.04 -0.14 -0.55 116.94 118.11 2i2x h PHE 228 Ca 0.36 -0.32 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2i2x h PHE 228 Cb 0.42 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.42 2i2x h PHE 228 CO -0.12 1.11 0.52 0.82 -0.60 0.00 0.00 178.31 180.04 2i2x h ILE 229 N 0.36 1.24 -0.27 -0.55 2.04 -1.19 -2.07 117.51 117.07 2i2x h ILE 229 Ca -0.04 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 2i2x h ILE 229 Cb 1.35 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2i2x h ILE 229 CO 0.14 0.24 -0.14 1.23 0.00 0.00 0.00 178.15 179.62 2i2x h GLY 230 N 1.17 0.49 0.00 5.37 0.00 -0.88 -3.36 103.07 105.87 2i2x h GLY 230 Ca 0.31 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2i2x h GLY 230 CO -0.06 0.32 0.00 0.61 0.00 0.00 0.00 176.54 177.41 2i2x n GLY 231 N -0.63 1.77 3.78 4.60 0.00 -0.24 -4.57 105.19 109.90 2i2x n GLY 231 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.12 1.65 0.54 -0.02 0.00 -1.26 -4.90 107.32 102.22 2i2x s GLY 232 Ca 0.00 -0.92 0.28 0.00 0.00 0.00 0.00 44.72 44.08 2i2x s GLY 232 CO 0.00 -0.18 1.95 1.41 0.00 0.00 0.00 173.10 176.29 2i2x h LEU 233 N -1.91 0.00 -1.84 0.66 4.07 -1.98 -2.49 115.31 111.83 2i2x h LEU 233 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2i2x h LEU 233 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 2i2x h LEU 233 CO 0.44 0.00 -0.01 0.18 -1.08 0.00 0.00 178.44 177.97 2i2x n LEU 234 N -4.23 2.87 -4.63 1.67 4.77 -1.26 -4.98 117.00 111.21 2i2x n LEU 234 Ca 0.12 -0.96 -0.29 0.00 -0.03 0.00 0.00 56.01 54.85 2i2x n LEU 234 Cb 0.71 -0.00 0.20 0.00 -2.33 0.00 0.00 43.42 42.00 2i2x n LEU 234 CO 0.36 0.48 0.61 0.20 -1.33 0.00 0.00 177.39 177.71 2i2x s ASN 235 N -2.01 1.98 -0.02 -1.43 -0.87 -0.94 -4.99 114.94 106.66 2i2x s ASN 235 Ca 0.28 1.13 0.24 0.00 -1.57 0.00 0.00 52.86 52.94 2i2x s ASN 235 Cb 0.20 -1.75 0.41 0.00 -0.02 0.00 0.00 41.25 40.09 2i2x s ASN 235 CO 0.31 -3.52 1.16 2.29 -2.57 0.00 0.00 177.10 174.76 2i2x n LYS 236 N -4.43 0.14 -0.01 -0.60 2.85 -1.26 -4.87 118.16 109.98 2i2x n LYS 236 Ca 0.06 -2.05 0.08 0.00 -1.05 0.00 0.00 58.31 55.35 2i2x n LYS 236 Cb 0.57 -0.09 -0.12 0.00 -0.65 0.00 0.00 35.03 34.75 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 0.38 1.30 -3.56 -5.58 3.02 -1.26 -4.96 115.26 104.59 2i2x n ASN 237 Ca 0.04 -0.14 -0.01 0.00 -0.03 0.00 0.00 54.58 54.44 2i2x n ASN 237 Cb 1.10 1.60 -0.05 0.00 -0.61 0.00 0.00 39.78 41.82 2i2x n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2i2x s LEU 238 N -3.87 -0.87 0.12 3.41 2.96 -1.26 -4.83 118.68 114.35 2i2x s LEU 238 Ca -0.04 1.23 -0.34 0.00 -0.22 0.00 0.00 54.13 54.76 2i2x s LEU 238 Cb 0.10 2.04 -0.14 0.00 0.50 0.00 0.00 46.19 48.69 2i2x s LEU 238 CO 0.65 -0.18 1.58 0.00 -1.32 0.00 0.00 176.35 177.09 2i2x n ALA 239 N 4.98 1.02 0.25 5.97 0.00 -1.26 -4.46 120.51 127.02 2i2x n ALA 239 Ca -0.13 0.44 0.08 0.00 0.00 0.00 0.00 53.44 53.83 2i2x n ALA 239 Cb 0.52 -2.33 0.61 0.00 0.00 0.00 0.00 19.45 18.25 2i2x n ALA 239 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i2x h HIS 240 N 6.13 0.00 0.00 0.00 3.86 -1.95 0.12 115.15 123.31 2i2x h HIS 240 Ca -0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 2i2x h HIS 240 Cb 1.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.74 2i2x h HIS 240 CO 0.65 0.07 0.00 1.79 0.86 0.00 0.00 177.93 181.30 2i2x h THR 241 N 0.00 0.00 0.04 2.45 1.35 -1.89 -1.00 112.91 113.86 2i2x h THR 241 Ca -0.00 -0.18 -0.35 0.00 -0.55 0.00 0.00 66.41 65.33 2i2x h THR 241 Cb 0.13 0.98 -0.05 0.00 -1.73 0.00 0.00 68.15 67.48 2i2x h THR 241 CO 0.01 0.00 -2.10 -0.38 -0.25 0.00 0.00 175.52 172.80 2i2x n ILE 242 N -2.66 1.60 -0.26 6.82 5.41 0.35 -3.77 119.36 126.85 2i2x n ILE 242 Ca -0.00 -0.71 0.01 0.00 1.00 0.00 0.00 62.75 63.05 2i2x n ILE 242 Cb 0.16 -1.24 0.14 0.00 -0.71 0.00 0.00 39.64 37.99 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 0.48 1.02 -0.03 -1.39 0.00 -0.92 -2.14 119.26 116.28 2i2x h ALA 243 Ca -0.44 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2i2x h ALA 243 Cb 2.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2i2x h ALA 243 CO 0.04 0.01 -0.37 -0.24 0.00 0.00 0.00 179.25 178.69 2i2x h VAL 244 N 0.67 1.27 -0.43 0.00 3.04 -1.34 -1.93 116.25 117.54 2i2x h VAL 244 Ca 0.36 -1.31 -0.13 0.00 -1.01 0.00 0.00 66.70 64.61 2i2x h VAL 244 Cb 0.34 1.67 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 2i2x h VAL 244 CO -0.25 0.38 -0.24 0.40 -1.01 0.00 0.00 177.57 176.85 2i2x h ILE 245 N 0.05 1.27 -0.55 3.17 2.04 -1.50 -1.24 117.51 120.75 2i2x h ILE 245 Ca 0.00 -1.38 0.05 0.00 1.00 0.00 0.00 64.86 64.53 2i2x h ILE 245 Cb 0.68 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 2i2x h ILE 245 CO 0.05 0.47 0.28 0.00 0.00 0.00 0.00 178.15 178.95 2i2x h ALA 246 N 0.96 0.71 -0.11 1.87 0.00 -0.80 -1.90 119.26 119.98 2i2x h ALA 246 Ca 0.10 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2i2x h ALA 246 Cb 0.79 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2i2x h ALA 246 CO 0.07 -0.07 -0.04 -0.09 0.00 0.00 0.00 179.25 179.12 2i2x h ARG 247 N 0.54 -0.02 -0.69 0.00 9.65 -0.97 -0.51 114.38 122.39 2i2x h ARG 247 Ca 0.25 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.26 2i2x h ARG 247 Cb 0.16 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.65 2i2x h ARG 247 CO -0.17 -0.01 0.22 0.00 2.80 0.00 0.00 179.97 182.80 2i2x h ALA 248 N 1.09 0.90 0.00 2.80 0.00 -0.82 -1.38 119.26 121.85 2i2x h ALA 248 Ca 0.06 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2i2x h ALA 248 Cb 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2i2x h ALA 248 CO -0.13 -0.26 -0.46 0.82 0.00 0.00 0.00 179.25 179.23 2i2x h ILE 249 N 0.35 1.26 0.00 0.00 2.04 -0.94 -2.78 117.51 117.45 2i2x h ILE 249 Ca 0.37 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2i2x h ILE 249 Cb 0.56 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2i2x h ILE 249 CO -0.41 0.45 0.00 0.77 0.00 0.00 0.00 178.15 178.96 2i2x h SER 250 N 0.00 0.00 -0.00 1.72 4.64 0.06 -3.23 113.55 116.74 2i2x h SER 250 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2i2x h SER 250 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2i2x h SER 250 CO 0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 176.02 2i2x h ALA 251 N 2.00 0.00 0.00 5.18 0.00 -1.38 0.25 119.26 125.30 2i2x h ALA 251 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2i2x h ALA 251 Cb 0.31 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2i2x h ALA 251 CO 0.00 -0.21 -0.14 -1.00 0.00 0.00 0.00 179.25 177.90 2i2x h PRO 252 N -0.58 0.00 0.17 0.00 0.13 -1.74 0.96 132.00 130.94 2i2x h PRO 252 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2i2x h PRO 252 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2i2x h PRO 252 CO 0.00 0.14 -0.08 -0.09 -0.23 0.00 0.00 178.00 177.74 2i2x h ARG 253 N 0.00 -0.23 0.00 0.86 1.12 -1.54 -3.20 114.38 111.39 2i2x h ARG 253 Ca -0.00 0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.81 2i2x h ARG 253 Cb 0.46 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.46 2i2x h ARG 253 CO 0.02 0.09 -0.36 0.77 -3.11 0.00 0.00 179.97 177.39 2i2x h SER 254 N -0.57 0.00 -0.87 -3.80 0.02 -0.69 -1.71 113.55 105.93 2i2x h SER 254 Ca -0.02 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 61.13 2i2x h SER 254 Cb 0.43 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 2i2x h SER 254 CO 0.04 0.36 0.59 0.25 -1.14 0.00 0.00 176.83 176.92 2i2x h LEU 255 N 0.00 0.32 -1.56 5.07 5.85 -0.83 -2.77 115.31 121.39 2i2x h LEU 255 Ca -0.00 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2i2x h LEU 255 Cb 0.67 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2i2x h LEU 255 CO 0.05 0.13 0.35 0.58 -0.34 0.00 0.00 178.44 179.20 2i2x h VAL 256 N 0.32 1.04 -0.81 1.05 2.07 -1.30 -1.92 116.25 116.69 2i2x h VAL 256 Ca 0.45 -0.19 0.18 0.00 0.82 0.00 0.00 66.70 67.95 2i2x h VAL 256 Cb 1.24 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 31.32 2i2x h VAL 256 CO -0.14 0.10 0.29 0.00 0.02 0.00 0.00 177.57 177.85 2i2x h ALA 257 N 1.70 1.17 0.15 1.67 0.00 -1.67 -0.10 119.26 122.18 2i2x h ALA 257 Ca 0.22 0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.99 2i2x h ALA 257 Cb 0.15 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2i2x h ALA 257 CO -0.06 -0.30 -1.28 1.88 0.00 0.00 0.00 179.25 179.49 2i2x h TYR 258 N 0.37 0.66 -0.34 0.00 0.05 -1.55 -0.95 116.97 115.20 2i2x h TYR 258 Ca 0.47 -0.47 0.10 0.00 0.05 0.00 0.00 58.73 58.88 2i2x h TYR 258 Cb 0.82 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 2i2x h TYR 258 CO -0.19 1.35 0.25 0.93 -1.05 0.00 0.00 178.16 179.45 2i2x h GLU 259 N 0.12 0.00 -0.61 4.88 5.08 -0.99 -2.88 114.58 120.18 2i2x h GLU 259 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2i2x h GLU 259 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2i2x h GLU 259 CO 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 2i2x n ALA 260 N -2.60 2.32 0.00 3.43 0.00 -0.10 -2.49 120.51 121.06 2i2x n ALA 260 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.25 2i2x n ALA 260 Cb 0.42 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 1.32 1.33 3.77 0.00 0.00 -0.94 -4.15 105.19 106.52 2i2x n GLY 261 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.47 2.66 0.00 4.61 0.00 -0.41 -4.78 121.76 122.37 2i2x s ALA 262 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2i2x s ALA 262 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2i2x s ALA 262 CO 0.00 -0.84 0.50 1.33 0.00 0.00 0.00 175.76 176.75 2i2x n VAL 263 N -1.49 0.22 0.00 0.00 0.24 0.66 -4.34 118.33 113.62 2i2x n VAL 263 Ca 0.11 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2i2x n VAL 263 Cb 0.51 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 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 -0.11 -0.45 3.76 7.63 0.00 -0.19 -4.41 105.19 111.42 2i2x n GLY 264 Ca 0.00 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.77 4.66 1.01 1.61 0.04 -1.25 -4.35 135.00 134.94 2i2x s PRO 265 Ca 0.00 1.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 2i2x s PRO 265 Cb 0.00 -3.18 0.19 0.00 0.04 0.00 0.00 34.50 31.55 2i2x s PRO 265 CO 0.00 0.25 1.08 0.20 0.04 0.00 0.00 177.00 178.57 2i2x s GLY 266 N -0.95 1.59 0.27 0.56 0.00 -0.90 -4.12 107.32 103.77 2i2x s GLY 266 Ca 0.44 -0.10 -0.29 0.00 0.00 0.00 0.00 44.72 44.77 2i2x s GLY 266 CO 0.39 0.49 1.15 0.54 0.00 0.00 0.00 173.10 175.67 2i2x s LYS 267 N -4.77 4.57 0.24 2.90 -0.14 -1.22 -1.54 119.74 119.78 2i2x s LYS 267 Ca 0.66 1.89 -0.07 0.00 -1.36 0.00 0.00 55.97 57.09 2i2x s LYS 267 Cb -0.21 -3.18 0.43 0.00 -1.68 0.00 0.00 37.83 33.20 2i2x s LYS 267 CO 0.59 0.09 1.64 0.38 -0.76 0.00 0.00 175.35 177.30 2i2x h ASP 268 N 3.99 -0.32 0.00 2.83 2.03 -1.89 0.16 116.42 123.21 2i2x h ASP 268 Ca -0.47 0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 2i2x h ASP 268 Cb 1.21 0.33 0.00 0.00 -0.83 0.00 0.00 39.33 40.04 2i2x h ASP 268 CO 0.68 -0.17 0.00 0.00 -1.03 0.00 0.00 179.24 178.72 2i2x n GLY 270 N 0.76 2.47 0.32 0.00 0.00 0.04 -4.69 105.19 104.09 2i2x n GLY 270 Ca 0.16 -1.21 0.15 0.00 0.00 0.00 0.00 46.02 45.12 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 7.98 0.00 0.00 1.61 -1.99 -1.85 0.28 116.97 122.99 2i2x h TYR 271 Ca 0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.13 2i2x h TYR 271 Cb 0.80 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.53 2i2x h TYR 271 CO 1.33 0.00 0.00 -0.85 -0.00 0.00 0.00 178.16 178.64 2i2x n GLU 272 N -4.42 0.02 0.23 4.88 0.00 -1.26 -3.53 120.64 116.56 2i2x n GLU 272 Ca 0.03 0.41 0.18 0.00 0.00 0.00 0.00 57.16 57.79 2i2x n GLU 272 Cb 0.36 -1.54 0.87 0.00 0.00 0.00 0.00 31.44 31.12 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 -0.37 -1.84 2.35 -0.80 0.42 115.58 115.33 2i2x h ASN 273 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2i2x h ASN 273 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2i2x h ASN 273 CO 0.00 0.00 0.02 -0.29 -1.65 0.00 0.00 177.43 175.51 2i2x h ILE 274 N 0.00 1.25 -0.08 2.81 6.09 -1.80 0.57 117.51 126.35 2i2x h ILE 274 Ca 0.07 -0.94 -0.00 0.00 -1.37 0.00 0.00 64.86 62.62 2i2x h ILE 274 Cb 0.56 1.13 -0.00 0.00 0.47 0.00 0.00 36.82 38.98 2i2x h ILE 274 CO -0.00 0.31 0.05 0.40 -3.07 0.00 0.00 178.15 175.84 2i2x h ILE 275 N 0.47 1.09 -1.00 2.19 2.04 -1.19 -2.05 117.51 119.05 2i2x h ILE 275 Ca 0.11 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2i2x h ILE 275 Cb 0.43 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2i2x h ILE 275 CO 0.01 0.08 0.65 0.58 0.00 0.00 0.00 178.15 179.47 2i2x h VAL 276 N 0.04 1.12 -0.73 1.67 2.07 -1.12 -1.90 116.25 117.40 2i2x h VAL 276 Ca 0.03 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2i2x h VAL 276 Cb 0.08 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.62 2i2x h VAL 276 CO -0.00 0.22 0.23 0.50 0.02 0.00 0.00 177.57 178.54 2i2x h LYS 277 N 1.22 1.13 0.00 1.57 3.64 0.31 0.22 116.57 124.66 2i2x h LYS 277 Ca 0.42 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2i2x h LYS 277 Cb 0.10 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2i2x h LYS 277 CO -0.15 0.96 -0.20 0.00 -2.27 0.00 0.00 179.45 177.78 2i2x h ALA 278 N 1.16 1.42 0.00 5.00 0.00 -0.62 0.66 119.26 126.87 2i2x h ALA 278 Ca 0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2i2x h ALA 278 Cb 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2i2x h ALA 278 CO -0.01 0.25 -0.40 0.82 0.00 0.00 0.00 179.25 179.91 2i2x h ILE 279 N 0.00 1.07 0.00 0.00 2.04 -0.93 -3.13 117.51 116.55 2i2x h ILE 279 Ca -0.00 -1.94 -0.20 0.00 1.00 0.00 0.00 64.86 63.72 2i2x h ILE 279 Cb 0.42 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2i2x h ILE 279 CO 0.03 0.36 -1.17 0.71 0.00 0.00 0.00 178.15 178.08 2i2x h THR 280 N -1.00 1.02 -0.16 -0.27 1.35 -0.90 -0.26 112.91 112.69 2i2x h THR 280 Ca -0.10 -2.64 -0.07 0.00 -0.55 0.00 0.00 66.41 63.05 2i2x h THR 280 Cb 0.87 2.45 -0.03 0.00 -1.73 0.00 0.00 68.15 69.71 2i2x h THR 280 CO -0.06 0.58 -0.06 0.61 -0.25 0.00 0.00 175.52 176.34 2i2x n GLY 281 N 1.38 0.59 3.91 5.82 0.00 0.21 -4.82 105.19 112.29 2i2x n GLY 281 Ca -0.06 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.56 3.61 0.67 1.61 -1.94 -1.26 -0.77 119.30 119.66 2i2x s MET 282 Ca 0.00 0.04 -0.12 0.00 -1.71 0.00 0.00 55.69 53.89 2i2x s MET 282 Cb 0.00 -2.57 -0.00 0.00 2.01 0.00 0.00 34.83 34.27 2i2x s MET 282 CO 0.00 0.10 1.06 -1.25 -0.01 0.00 0.00 175.02 174.92 2i2x s PRO 283 N -3.92 2.99 -0.08 2.03 0.04 -1.26 -4.66 135.00 130.15 2i2x s PRO 283 Ca 0.45 1.06 -0.09 0.00 0.04 0.00 0.00 61.00 62.46 2i2x s PRO 283 Cb -0.10 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2i2x s PRO 283 CO 0.34 -1.06 0.24 -1.64 0.04 0.00 0.00 177.00 174.91 2i2x s MET 284 N -4.71 0.33 0.16 4.56 -1.94 -1.26 -2.12 119.30 114.33 2i2x s MET 284 Ca 0.60 0.23 -0.16 0.00 -1.71 0.00 0.00 55.69 54.65 2i2x s MET 284 Cb -0.15 0.16 -0.07 0.00 2.01 0.00 0.00 34.83 36.77 2i2x s MET 284 CO 0.49 -0.05 0.60 0.99 -0.01 0.00 0.00 175.02 177.04 2i2x s THR 285 N -0.12 4.77 0.29 2.05 2.01 -0.59 -1.13 115.64 122.92 2i2x s THR 285 Ca -0.02 0.97 0.05 0.00 0.31 0.00 0.00 61.69 63.00 2i2x s THR 285 Cb -0.03 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 2i2x s THR 285 CO 0.01 0.25 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.13 2i2x s MET 286 N -1.92 1.56 0.02 4.92 -1.94 0.02 -3.83 119.30 118.12 2i2x s MET 286 Ca 0.39 -1.81 -0.05 0.00 -1.71 0.00 0.00 55.69 52.50 2i2x s MET 286 Cb -0.16 -0.99 -0.01 0.00 2.01 0.00 0.00 34.83 35.69 2i2x s MET 286 CO 0.20 -0.06 0.10 -1.83 -0.01 0.00 0.00 175.02 173.42 2i2x s GLU 287 N -3.80 0.48 0.00 2.03 -1.05 -1.21 -1.37 118.70 113.78 2i2x s GLU 287 Ca 0.31 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.60 2i2x s GLU 287 Cb 0.06 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2i2x s GLU 287 CO 0.13 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.63 2i2x n GLY 288 N 1.30 0.54 0.34 -3.83 0.00 -1.26 -4.88 105.19 97.39 2i2x n GLY 288 Ca -0.22 0.47 0.22 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.44 1.61 2.10 -1.50 -0.70 116.57 117.64 2i2x h LYS 289 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 2i2x h LYS 289 Cb 0.00 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.24 2i2x h LYS 289 CO 0.00 0.00 0.07 2.41 -2.00 0.00 0.00 179.45 179.93 2i2x n THR 290 N -3.17 2.58 -0.89 0.07 -1.04 -1.26 -4.08 114.28 106.49 2i2x n THR 290 Ca -0.03 -2.14 0.06 0.00 -2.04 0.00 0.00 64.05 59.89 2i2x n THR 290 Cb 0.07 -0.31 0.08 0.00 -1.82 0.00 0.00 70.33 68.34 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 -0.70 1.84 0.31 8.00 3.41 -0.27 -4.04 113.62 122.17 2i2x n SER 291 Ca 0.32 -2.55 0.19 0.00 -0.26 0.00 0.00 58.87 56.57 2i2x n SER 291 Cb 1.10 -0.26 1.01 0.00 -0.26 0.00 0.00 64.21 65.79 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 1.01 0.24 -0.59 6.66 1.35 -1.69 0.23 112.91 120.12 2i2x h THR 292 Ca 0.00 -0.14 0.17 0.00 -0.55 0.00 0.00 66.41 65.89 2i2x h THR 292 Cb 0.92 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 2i2x h THR 292 CO 0.00 0.02 0.46 0.00 -0.25 0.00 0.00 175.52 175.75 2i2x n ALA 294 N -2.57 1.31 -3.55 0.00 0.00 0.77 -4.77 120.51 111.70 2i2x n ALA 294 Ca 0.11 -1.02 -0.06 0.00 0.00 0.00 0.00 53.44 52.47 2i2x n ALA 294 Cb 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.52 -0.24 0.35 0.00 0.00 -1.06 -5.04 115.29 106.78 2i2x s HIS 295 Ca -0.33 0.16 -0.25 0.00 -3.00 0.00 0.00 55.06 51.63 2i2x s HIS 295 Cb 0.09 0.52 -0.10 0.00 -4.00 0.00 0.00 32.58 29.10 2i2x s HIS 295 CO 0.61 -0.36 0.97 0.45 -1.00 0.00 0.00 174.74 175.40 2i2x s SER 296 N -2.27 7.19 0.30 7.38 0.15 -1.26 -3.99 113.70 121.19 2i2x s SER 296 Ca 0.07 1.86 -0.01 0.00 0.70 0.00 0.00 55.95 58.57 2i2x s SER 296 Cb -0.01 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.71 2i2x s SER 296 CO -0.07 -0.18 0.34 1.51 1.20 0.00 0.00 173.24 176.05 2i2x s ASP 297 N -1.67 0.84 -0.06 5.45 1.47 -1.26 -5.04 116.67 116.40 2i2x s ASP 297 Ca 0.53 -1.47 0.10 0.00 1.18 0.00 0.00 52.55 52.88 2i2x s ASP 297 Cb -0.18 0.56 0.25 0.00 -0.34 0.00 0.00 42.92 43.21 2i2x s ASP 297 CO 0.23 -1.11 1.19 0.55 0.68 0.00 0.00 175.17 176.71 2i2x n VAL 298 N -0.49 1.41 -2.71 2.11 3.14 -1.26 -4.51 118.33 116.01 2i2x n VAL 298 Ca 0.03 -1.40 -0.04 0.00 -2.96 0.00 0.00 64.34 59.96 2i2x n VAL 298 Cb 0.63 0.22 0.04 0.00 -1.06 0.00 0.00 33.84 33.67 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 -0.36 1.92 -0.22 1.45 -0.00 -1.26 -4.69 117.12 113.96 2i2x n MET 299 Ca 0.11 -3.58 0.02 0.00 -0.00 0.00 0.00 57.70 54.25 2i2x n MET 299 Cb 0.50 -1.66 0.14 0.00 -0.00 0.00 0.00 33.22 32.20 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 2.60 0.94 0.40 3.17 0.00 -1.90 -2.89 103.07 105.39 2i2x h GLY 300 Ca -0.07 -0.12 -0.37 0.00 0.00 0.00 0.00 47.33 46.77 2i2x h GLY 300 CO 0.30 -0.06 -2.15 0.70 0.00 0.00 0.00 176.54 175.33 2i2x n ASN 301 N -5.01 2.08 -0.32 0.19 5.03 -1.26 -1.34 115.26 114.62 2i2x n ASN 301 Ca 0.11 0.10 0.14 0.00 0.87 0.00 0.00 54.58 55.80 2i2x n ASN 301 Cb 0.33 -0.72 0.37 0.00 -1.02 0.00 0.00 39.78 38.74 2i2x n ASN 301 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2i2x h LEU 302 N 0.03 0.69 -2.27 3.41 6.46 -1.40 -1.91 115.31 120.32 2i2x h LEU 302 Ca -0.48 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.35 2i2x h LEU 302 Cb 1.98 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.85 2i2x h LEU 302 CO 0.02 0.27 -0.03 -0.37 -0.62 0.00 0.00 178.44 177.72 2i2x h VAL 303 N 0.69 0.16 0.00 1.05 -1.51 -1.73 -0.94 116.25 113.96 2i2x h VAL 303 Ca 0.53 -0.28 -0.03 0.00 -1.23 0.00 0.00 66.70 65.70 2i2x h VAL 303 Cb 0.92 1.23 -0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2i2x h VAL 303 CO -0.30 0.03 -0.14 0.24 -1.23 0.00 0.00 177.57 176.17 2i2x h MET 304 N 0.00 0.00 -0.96 5.19 2.86 -1.61 -3.36 114.93 117.06 2i2x h MET 304 Ca -0.00 0.00 0.30 0.00 -2.06 0.00 0.00 59.70 57.94 2i2x h MET 304 Cb 0.23 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 31.72 2i2x h MET 304 CO 0.00 0.14 0.26 -0.56 1.06 0.00 0.00 176.91 177.82 2i2x h GLN 305 N 0.00 0.10 -0.13 1.72 3.07 -1.30 -2.02 115.11 116.55 2i2x h GLN 305 Ca -0.00 -0.01 -0.18 0.00 0.09 0.00 0.00 58.65 58.55 2i2x h GLN 305 Cb 0.55 -0.02 -0.32 0.00 0.08 0.00 0.00 27.48 27.76 2i2x h GLN 305 CO 0.02 0.06 -0.95 0.00 0.09 0.00 0.00 178.83 178.06 2i2x n ASP 308 N -2.74 3.44 -4.22 0.00 8.00 -0.28 -0.40 116.55 120.36 2i2x n ASP 308 Ca 0.08 -0.01 -0.19 0.00 0.71 0.00 0.00 54.79 55.38 2i2x n ASP 308 Cb 0.53 0.43 -0.12 0.00 -0.02 0.00 0.00 41.12 41.94 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 -1.73 1.29 0.21 0.00 -0.00 -0.01 -0.80 118.94 117.90 2i2x s TRP 310 Ca 0.05 -0.68 0.11 0.00 -0.00 0.00 0.00 56.10 55.58 2i2x s TRP 310 Cb -0.07 -1.13 -0.05 0.00 -0.00 0.00 0.00 33.47 32.23 2i2x s TRP 310 CO 0.03 -0.50 -0.23 0.45 -0.00 0.00 0.00 176.95 176.70 2i2x s SER 311 N 1.77 3.44 0.00 5.86 0.15 -0.47 -0.53 113.70 123.91 2i2x s SER 311 Ca 0.03 -0.89 0.23 0.00 0.70 0.00 0.00 55.95 56.02 2i2x s SER 311 Cb -0.13 -0.26 0.45 0.00 -1.71 0.00 0.00 66.02 64.37 2i2x s SER 311 CO -0.07 0.10 1.41 -0.46 1.20 0.00 0.00 173.24 175.42 2i2x n ASN 312 N 0.13 3.23 0.00 5.45 6.94 -1.23 -4.29 115.26 125.50 2i2x n ASN 312 Ca -0.11 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.48 2i2x n ASN 312 Cb 0.57 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.77 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 1.36 0.00 -3.65 -3.83 4.07 -1.26 -4.34 120.64 112.99 2i2x n GLU 313 Ca 0.19 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.27 2i2x n GLU 313 Cb 0.58 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.91 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 -0.01 -0.23 4.31 0.15 -1.26 -4.65 113.70 112.01 2i2x s SER 314 Ca 0.00 0.02 -0.21 0.00 0.70 0.00 0.00 55.95 56.46 2i2x s SER 314 Cb 0.00 0.01 0.06 0.00 -1.71 0.00 0.00 66.02 64.38 2i2x s SER 314 CO 0.00 -0.01 0.61 0.54 1.20 0.00 0.00 173.24 175.58 2i2x s VAL 315 N -0.85 -0.00 0.52 4.45 0.11 -1.26 -3.22 120.40 120.16 2i2x s VAL 315 Ca 0.09 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.92 2i2x s VAL 315 Cb -0.02 -0.85 -0.06 0.00 -1.53 0.00 0.00 36.38 33.92 2i2x s VAL 315 CO -0.10 0.00 1.34 -0.70 -3.33 0.00 0.00 175.10 172.32 2i2x s GLU 316 N 0.33 3.32 -0.47 1.54 2.12 -1.26 -0.91 118.70 123.37 2i2x s GLU 316 Ca -0.00 2.21 -0.29 0.00 0.36 0.00 0.00 54.97 57.25 2i2x s GLU 316 Cb -0.04 -2.35 0.02 0.00 0.26 0.00 0.00 34.13 32.02 2i2x s GLU 316 CO 0.01 -1.04 1.30 -0.47 -0.54 0.00 0.00 175.26 174.51 2i2x s TYR 317 N -1.31 2.55 0.31 5.30 5.04 0.12 -4.78 117.35 124.57 2i2x s TYR 317 Ca 0.69 0.64 -0.19 0.00 -2.44 0.00 0.00 57.07 55.77 2i2x s TYR 317 Cb -0.39 -4.39 0.05 0.00 0.35 0.00 0.00 41.96 37.58 2i2x s TYR 317 CO 0.48 -1.70 0.82 -3.38 -1.34 0.00 0.00 175.55 170.43 2i2x s HIS 318 N 5.14 0.01 0.36 4.97 -3.43 -1.26 -4.53 115.29 116.55 2i2x s HIS 318 Ca 0.54 -0.55 -0.25 0.00 -0.80 0.00 0.00 55.06 53.99 2i2x s HIS 318 Cb -0.10 0.77 -0.09 0.00 -1.43 0.00 0.00 32.58 31.72 2i2x s HIS 318 CO 0.31 -1.32 1.01 0.20 -2.00 0.00 0.00 174.74 172.93 2i2x s GLY 319 N -3.07 2.79 0.32 -1.38 0.00 -1.26 -1.04 107.32 103.68 2i2x s GLY 319 Ca 0.15 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.54 2i2x s GLY 319 CO 0.09 1.09 0.09 -0.54 0.00 0.00 0.00 173.10 173.82 2i2x s GLU 320 N -2.23 1.63 0.48 2.90 0.41 -0.13 -4.84 118.70 116.92 2i2x s GLU 320 Ca 0.53 -1.92 0.15 0.00 -0.41 0.00 0.00 54.97 53.33 2i2x s GLU 320 Cb -0.21 -0.62 1.15 0.00 -1.78 0.00 0.00 34.13 32.67 2i2x s GLU 320 CO 0.27 -0.28 2.07 0.74 -0.49 0.00 0.00 175.26 177.57 2i2x h PHE 321 N 2.13 0.20 -0.01 1.61 0.04 -2.00 -2.74 116.94 116.18 2i2x h PHE 321 Ca -0.39 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2i2x h PHE 321 Cb 1.25 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.33 2i2x h PHE 321 CO 0.73 0.11 -0.05 0.41 -0.60 0.00 0.00 178.31 178.91 2i2x n GLY 322 N -1.54 -0.26 0.00 -1.45 0.00 -1.26 -5.01 105.19 95.67 2i2x n GLY 322 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 1.20 0.68 3.77 -0.02 0.00 -1.03 -4.82 105.19 104.97 2i2x n GLY 323 Ca 0.18 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 2i2x n GLY 323 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 324 N -0.94 3.09 0.35 2.61 2.01 -1.26 -0.96 115.64 120.53 2i2x s THR 324 Ca 0.00 1.00 0.15 0.00 0.31 0.00 0.00 61.69 63.15 2i2x s THR 324 Cb 0.00 -3.60 0.36 0.00 0.01 0.00 0.00 72.50 69.27 2i2x s THR 324 CO 0.00 0.16 1.59 0.00 -0.69 0.00 0.00 174.62 175.69 2i2x h THR 325 N 2.67 0.05 0.00 -0.82 1.03 -1.40 0.38 112.91 114.82 2i2x h THR 325 Ca -0.48 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 2i2x h THR 325 Cb 1.23 -0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.31 2i2x h THR 325 CO 0.64 0.01 0.00 -0.37 -0.01 0.00 0.00 175.52 175.79 2i2x h VAL 326 N 0.05 0.00 0.07 0.00 -1.51 -1.87 -2.47 116.25 110.52 2i2x h VAL 326 Ca 0.77 -0.64 -0.18 0.00 -1.23 0.00 0.00 66.70 65.42 2i2x h VAL 326 Cb 1.91 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 32.67 2i2x h VAL 326 CO -0.78 0.00 -0.93 1.56 -1.23 0.00 0.00 177.57 176.19 2i2x h GLN 327 N 0.00 0.15 -0.02 5.19 4.20 -0.60 -2.76 115.11 121.27 2i2x h GLN 327 Ca 0.00 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.50 2i2x h GLN 327 Cb 0.78 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.60 2i2x h GLN 327 CO 0.00 1.12 -0.27 0.00 -0.67 0.00 0.00 178.83 179.01 2i2x h TRP 329 N -0.40 0.31 -0.24 0.00 4.06 -1.60 -2.80 115.95 115.28 2i2x h TRP 329 Ca 0.07 -0.13 -0.13 0.00 2.06 0.00 0.00 58.89 60.76 2i2x h TRP 329 Cb 0.49 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 2i2x h TRP 329 CO -0.31 0.83 -0.41 0.66 -3.56 0.00 0.00 178.44 175.65 2i2x h SER 330 N 0.16 0.60 -0.47 -3.49 4.64 -1.36 -0.66 113.55 112.98 2i2x h SER 330 Ca -0.01 -0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2i2x h SER 330 Cb 1.20 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 2i2x h SER 330 CO 0.10 0.94 0.30 -0.08 -0.87 0.00 0.00 176.83 177.22 2i2x h GLU 331 N 0.47 0.58 -0.63 4.77 4.81 -1.23 -0.06 114.58 123.29 2i2x h GLU 331 Ca 0.04 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 2i2x h GLU 331 Cb 0.91 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 2i2x h GLU 331 CO 0.08 0.39 0.18 1.15 -0.73 0.00 0.00 179.01 180.07 2i2x h THR 332 N 0.60 1.25 -0.72 0.32 2.02 -1.21 -1.53 112.91 113.64 2i2x h THR 332 Ca 0.18 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 2i2x h THR 332 Cb -0.02 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2i2x h THR 332 CO -0.06 0.34 0.24 -0.07 0.37 0.00 0.00 175.52 176.34 2i2x h LEU 333 N 0.92 1.04 -0.75 2.58 3.38 -0.87 -1.22 115.31 120.39 2i2x h LEU 333 Ca 0.20 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2i2x h LEU 333 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2i2x h LEU 333 CO -0.00 0.96 0.07 0.00 0.09 0.00 0.00 178.44 179.56 2i2x h ALA 334 N 1.12 0.96 -0.38 1.53 0.00 -0.86 -0.50 119.26 121.13 2i2x h ALA 334 Ca 0.24 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2i2x h ALA 334 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2i2x h ALA 334 CO -0.01 0.64 -0.39 1.88 0.00 0.00 0.00 179.25 181.37 2i2x h TYR 335 N 0.96 1.12 -0.87 0.00 0.05 -1.06 0.11 116.97 117.28 2i2x h TYR 335 Ca 0.19 -0.34 0.04 0.00 0.05 0.00 0.00 58.73 58.66 2i2x h TYR 335 Cb 0.45 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 2i2x h TYR 335 CO 0.03 1.17 0.56 -0.44 -1.05 0.00 0.00 178.16 178.43 2i2x h ASP 336 N 0.75 0.92 -0.11 3.88 3.32 -0.78 -0.69 116.42 123.70 2i2x h ASP 336 Ca 0.06 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2i2x h ASP 336 Cb 0.99 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2i2x h ASP 336 CO 0.10 0.63 -0.25 0.00 -1.72 0.00 0.00 179.24 177.99 2i2x h ALA 338 N 1.24 1.24 -0.24 0.00 0.00 0.64 0.14 119.26 122.29 2i2x h ALA 338 Ca 0.07 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2i2x h ALA 338 Cb 0.69 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2i2x h ALA 338 CO 0.05 0.64 0.13 1.25 0.00 0.00 0.00 179.25 181.32 2i2x h LEU 339 N 1.33 0.22 -0.49 0.00 5.85 -1.12 0.11 115.31 121.21 2i2x h LEU 339 Ca 0.36 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 2i2x h LEU 339 Cb -0.15 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2i2x h LEU 339 CO -0.08 0.16 0.05 0.24 -0.34 0.00 0.00 178.44 178.48 2i2x h MET 340 N 0.28 0.82 -0.29 1.25 2.86 -1.11 -1.19 114.93 117.55 2i2x h MET 340 Ca 0.09 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.43 2i2x h MET 340 Cb -0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2i2x h MET 340 CO -0.05 0.84 -0.12 -0.91 1.06 0.00 0.00 176.91 177.73 2i2x h ASN 341 N 0.69 0.48 -0.60 1.22 2.35 -0.53 -0.66 115.58 118.54 2i2x h ASN 341 Ca 0.14 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2i2x h ASN 341 Cb 0.43 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2i2x h ASN 341 CO 0.01 0.64 0.21 0.74 -1.65 0.00 0.00 177.43 177.39 2i2x h THR 342 N 0.46 1.24 -0.79 2.81 2.02 -0.62 -0.59 112.91 117.45 2i2x h THR 342 Ca 0.09 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2i2x h THR 342 Cb 0.49 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2i2x h THR 342 CO 0.03 0.30 0.47 0.00 0.37 0.00 0.00 175.52 176.68 2i2x h ALA 343 N 1.07 1.00 0.10 6.16 0.00 -0.54 -2.31 119.26 124.75 2i2x h ALA 343 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2i2x h ALA 343 Cb 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2i2x h ALA 343 CO -0.01 0.47 -0.05 -0.07 0.00 0.00 0.00 179.25 179.60 2i2x h LEU 344 N 1.08 -0.11 -2.22 0.00 3.38 -0.79 0.23 115.31 116.87 2i2x h LEU 344 Ca 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2i2x h LEU 344 Cb -0.03 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2i2x h LEU 344 CO -0.05 -0.02 -0.04 -0.33 0.09 0.00 0.00 178.44 178.09 2i2x h GLU 345 N -0.19 0.00 -0.46 1.13 4.39 -0.91 -1.65 114.58 116.89 2i2x h GLU 345 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2i2x h GLU 345 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2i2x h GLU 345 CO 0.02 0.04 0.00 0.25 -1.16 0.00 0.00 179.01 178.16 2i2x n THR 346 N -3.94 1.00 -3.65 1.13 -2.24 -0.89 -4.97 114.28 100.72 2i2x n THR 346 Ca -0.03 -1.00 -0.25 0.00 -2.27 0.00 0.00 64.05 60.50 2i2x n THR 346 Cb 0.13 0.50 0.07 0.00 -2.10 0.00 0.00 70.33 68.93 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 0.84 -7.53 -0.14 -0.78 4.01 -0.62 -4.89 118.16 109.05 2i2x n LYS 347 Ca 0.15 0.79 0.07 0.00 -0.51 0.00 0.00 58.31 58.82 2i2x n LYS 347 Cb 0.48 -5.82 0.14 0.00 -0.51 0.00 0.00 35.03 29.32 2i2x n LYS 347 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2i2x n ASN 348 N -2.99 2.61 -0.21 4.39 4.13 0.73 -4.78 115.26 119.14 2i2x n ASN 348 Ca 0.01 -2.78 -0.04 0.00 1.68 0.00 0.00 54.58 53.45 2i2x n ASN 348 Cb 0.56 -0.35 0.06 0.00 -1.54 0.00 0.00 39.78 38.51 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 0.49 0.60 -0.76 6.41 2.03 -1.78 -2.99 116.42 120.41 2i2x h ASP 349 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2i2x h ASP 349 Cb 0.96 -0.12 -0.04 0.00 -0.83 0.00 0.00 39.33 39.30 2i2x h ASP 349 CO 0.04 0.41 0.48 0.11 -1.03 0.00 0.00 179.24 179.25 2i2x h LYS 350 N 0.72 1.03 -0.23 4.15 1.57 -1.91 0.36 116.57 122.27 2i2x h LYS 350 Ca 0.25 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 2i2x h LYS 350 Cb 0.03 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2i2x h LYS 350 CO -0.11 0.71 -0.46 -0.24 -0.57 0.00 0.00 179.45 178.79 2i2x h VAL 351 N 1.05 1.31 -0.50 0.50 3.04 -1.92 -1.37 116.25 118.37 2i2x h VAL 351 Ca 0.28 -1.67 -0.04 0.00 -1.01 0.00 0.00 66.70 64.26 2i2x h VAL 351 Cb -0.07 1.79 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 2i2x h VAL 351 CO -0.05 0.53 0.16 0.25 -1.01 0.00 0.00 177.57 177.44 2i2x h LEU 352 N 0.42 0.72 -0.61 3.16 5.85 -1.29 0.18 115.31 123.74 2i2x h LEU 352 Ca 0.01 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2i2x h LEU 352 Cb 1.06 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 2i2x h LEU 352 CO 0.10 0.73 0.31 -0.09 -0.34 0.00 0.00 178.44 179.15 2i2x h ARG 353 N 0.67 0.56 -0.52 1.25 1.12 -0.23 -0.20 114.38 117.03 2i2x h ARG 353 Ca 0.16 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.92 2i2x h ARG 353 Cb 0.26 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 30.08 2i2x h ARG 353 CO -0.01 0.37 0.02 -0.44 -3.11 0.00 0.00 179.97 176.81 2i2x h ASP 354 N 0.57 0.84 -0.57 -3.80 5.19 -0.26 -1.35 116.42 117.05 2i2x h ASP 354 Ca 0.28 -0.20 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 2i2x h ASP 354 Cb 0.21 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 2i2x h ASP 354 CO -0.20 0.89 0.22 -0.07 -3.12 0.00 0.00 179.24 176.95 2i2x h LEU 355 N 0.81 0.79 -0.47 1.55 4.07 0.01 0.48 115.31 122.57 2i2x h LEU 355 Ca 0.16 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 2i2x h LEU 355 Cb 0.45 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2i2x h LEU 355 CO 0.02 0.75 0.19 0.24 -1.08 0.00 0.00 178.44 178.57 2i2x h MET 356 N 0.78 0.69 -0.12 1.13 2.86 -0.62 -1.58 114.93 118.07 2i2x h MET 356 Ca 0.19 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2i2x h MET 356 Cb 0.22 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2i2x h MET 356 CO -0.01 0.62 0.04 1.98 1.06 0.00 0.00 176.91 180.60 2i2x h MET 357 N 0.61 0.18 -0.35 1.72 1.85 -0.92 -2.75 114.93 115.26 2i2x h MET 357 Ca 0.16 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 59.13 2i2x h MET 357 Cb 0.18 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.17 2i2x h MET 357 CO -0.01 0.30 -0.11 1.25 -0.40 0.00 0.00 176.91 177.93 2i2x h LEU 358 N 0.02 0.59 -0.92 3.39 5.85 -0.74 -1.16 115.31 122.34 2i2x h LEU 358 Ca 0.04 -0.16 0.28 0.00 0.84 0.00 0.00 57.88 58.88 2i2x h LEU 358 Cb 0.19 -0.16 -0.17 0.00 0.37 0.00 0.00 40.66 40.89 2i2x h LEU 358 CO -0.00 0.73 0.11 -0.24 -0.34 0.00 0.00 178.44 178.70 2i2x n SER 359 N -4.19 -0.02 -0.00 1.25 2.88 -0.61 -2.89 113.62 110.03 2i2x n SER 359 Ca 0.01 1.56 0.01 0.00 -1.33 0.00 0.00 58.87 59.13 2i2x n SER 359 Cb 0.33 -0.61 -0.02 0.00 -0.75 0.00 0.00 64.21 63.17 2i2x n SER 359 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2i2x n ASP 360 N -5.31 0.15 -0.38 -3.46 8.00 -0.90 -4.71 116.55 109.94 2i2x n ASP 360 Ca 0.24 -0.58 0.32 0.00 0.71 0.00 0.00 54.79 55.48 2i2x n ASP 360 Cb 0.81 0.99 0.58 0.00 -0.02 0.00 0.00 41.12 43.48 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 0.01 0.15 -0.41 -1.24 2.43 -1.09 0.01 114.38 114.23 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 0.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2i2x h ARG 361 CO 0.00 0.10 0.00 0.66 -1.51 0.00 0.00 179.97 179.22 2i2x n TYR 362 N -4.89 0.54 0.07 2.20 4.01 -1.26 -3.09 117.16 114.73 2i2x n TYR 362 Ca 0.35 -0.40 -0.09 0.00 -0.16 0.00 0.00 57.90 57.61 2i2x n TYR 362 Cb 1.25 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 40.30 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 3.01 0.31 -1.45 -0.72 2.43 -1.29 -3.42 114.38 113.25 2i2x h ARG 363 Ca 0.00 -0.27 0.11 0.00 -0.81 0.00 0.00 59.98 59.01 2i2x h ARG 363 Cb 0.81 0.06 -0.24 0.00 -0.42 0.00 0.00 29.97 30.18 2i2x h ARG 363 CO 0.00 0.93 0.63 0.34 -1.51 0.00 0.00 179.97 180.36 2i2x s ASP 364 N -6.95 -0.30 0.53 -3.80 -1.08 -1.26 -5.02 116.67 98.78 2i2x s ASP 364 Ca -0.05 0.36 0.24 0.00 -0.52 0.00 0.00 52.55 52.58 2i2x s ASP 364 Cb 0.11 0.28 1.39 0.00 -1.46 0.00 0.00 42.92 43.23 2i2x s ASP 364 CO 0.83 -0.26 2.02 1.55 0.52 0.00 0.00 175.17 179.82 2i2x h PRO 365 N 2.59 0.00 -0.21 4.34 0.13 -1.89 -0.37 132.00 136.59 2i2x h PRO 365 Ca -0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 2i2x h PRO 365 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2i2x h PRO 365 CO 0.28 0.00 -0.05 1.96 -0.23 0.00 0.00 178.00 179.95 2i2x h GLN 366 N 0.00 0.32 0.05 0.86 4.20 -1.96 -2.30 115.11 116.28 2i2x h GLN 366 Ca 0.22 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.76 2i2x h GLN 366 Cb 0.88 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2i2x h GLN 366 CO -0.00 0.39 -0.53 0.00 -0.67 0.00 0.00 178.83 178.02 2i2x h ALA 367 N 1.64 0.03 -0.83 3.87 0.00 -1.40 -3.32 119.26 119.26 2i2x h ALA 367 Ca 0.07 -0.71 0.16 0.00 0.00 0.00 0.00 54.91 54.43 2i2x h ALA 367 Cb 0.30 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.11 2i2x h ALA 367 CO 0.01 0.28 -0.23 -0.92 0.00 0.00 0.00 179.25 178.39 2i2x h TYR 368 N -0.76 -0.53 0.00 0.00 3.20 -1.09 0.22 116.97 118.02 2i2x h TYR 368 Ca -0.12 0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 2i2x h TYR 368 Cb 1.29 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.91 2i2x h TYR 368 CO 0.22 -0.37 -0.29 1.98 -1.64 0.00 0.00 178.16 178.06 2i2x h MET 369 N -0.01 0.00 0.00 1.82 4.05 -1.57 -3.00 114.93 116.21 2i2x h MET 369 Ca 0.38 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.80 2i2x h MET 369 Cb 0.61 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 2i2x h MET 369 CO -0.86 0.29 -0.48 1.28 0.23 0.00 0.00 176.91 177.38 2i2x n LEU 370 N -3.84 0.56 -4.60 3.39 4.32 0.73 -2.71 117.00 114.86 2i2x n LEU 370 Ca -0.01 0.20 -0.50 0.00 -0.02 0.00 0.00 56.01 55.68 2i2x n LEU 370 Cb 0.38 -0.25 -0.05 0.00 -1.62 0.00 0.00 43.42 41.88 2i2x n LEU 370 CO 0.36 0.01 0.85 0.00 -1.22 0.00 0.00 177.39 177.39 2i2x n ALA 371 N -1.68 -0.57 -0.30 -1.18 0.00 -0.85 -4.53 120.51 111.41 2i2x n ALA 371 Ca 0.05 0.48 0.18 0.00 0.00 0.00 0.00 53.44 54.15 2i2x n ALA 371 Cb 0.39 -2.09 0.45 0.00 0.00 0.00 0.00 19.45 18.20 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 4.12 0.74 -0.38 0.00 -0.00 -1.91 0.76 116.97 120.31 2i2x h TYR 372 Ca -0.45 0.02 -0.06 0.00 -0.00 0.00 0.00 58.73 58.24 2i2x h TYR 372 Cb 1.33 -0.22 -0.01 0.00 -0.00 0.00 0.00 36.73 37.82 2i2x h TYR 372 CO 0.57 0.15 -0.00 0.38 -0.00 0.00 0.00 178.16 179.26 2i2x h ASP 373 N 0.52 0.65 0.18 0.10 2.03 -1.89 -1.87 116.42 116.14 2i2x h ASP 373 Ca 0.54 -0.31 -0.16 0.00 -0.73 0.00 0.00 57.03 56.38 2i2x h ASP 373 Cb 1.19 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.50 2i2x h ASP 373 CO -0.28 0.81 -0.59 0.78 -1.03 0.00 0.00 179.24 178.93 2i2x h ASN 374 N 0.49 0.46 -0.51 4.15 2.35 -1.20 -2.29 115.58 119.03 2i2x h ASN 374 Ca 0.11 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2i2x h ASN 374 Cb 0.47 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2i2x h ASN 374 CO 0.02 0.95 0.26 0.00 -1.65 0.00 0.00 177.43 177.01 2i2x h ALA 375 N 1.06 0.66 -0.76 -0.83 0.00 -0.77 -0.86 119.26 117.76 2i2x h ALA 375 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2i2x h ALA 375 Cb 1.11 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2i2x h ALA 375 CO 0.10 0.21 0.49 -0.92 0.00 0.00 0.00 179.25 179.13 2i2x h TYR 376 N 0.68 0.92 -0.19 0.00 5.03 -1.28 0.10 116.97 122.24 2i2x h TYR 376 Ca 0.18 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.53 2i2x h TYR 376 Cb 0.09 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.04 2i2x h TYR 376 CO -0.01 0.55 0.05 -0.09 -1.32 0.00 0.00 178.16 177.34 2i2x h ARG 377 N 0.97 0.14 -0.50 1.82 2.43 -1.05 0.74 114.38 118.92 2i2x h ARG 377 Ca 0.29 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 2i2x h ARG 377 Cb -0.03 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 2i2x h ARG 377 CO -0.09 0.09 0.23 0.28 -1.51 0.00 0.00 179.97 178.96 2i2x h VAL 378 N 0.14 0.91 -0.52 0.20 2.07 -0.61 -1.67 116.25 116.78 2i2x h VAL 378 Ca 0.08 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2i2x h VAL 378 Cb 0.06 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 2i2x h VAL 378 CO -0.10 0.08 0.07 1.23 0.02 0.00 0.00 177.57 178.88 2i2x h GLY 379 N 0.44 0.61 1.34 2.17 0.00 -0.10 -0.16 103.07 107.37 2i2x h GLY 379 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.62 2i2x h GLY 379 CO -0.19 -0.10 0.30 1.46 0.00 0.00 0.00 176.54 178.01 2i2x h GLN 380 N 0.20 0.33 0.00 4.80 4.20 0.01 -1.63 115.11 123.03 2i2x h GLN 380 Ca 0.26 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 2i2x h GLN 380 Cb 0.38 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2i2x h GLN 380 CO -0.37 0.22 -0.08 0.66 -0.67 0.00 0.00 178.83 178.59 2i2x h SER 381 N 0.34 0.00 0.01 1.46 4.64 -0.32 -2.95 113.55 116.73 2i2x h SER 381 Ca 0.20 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 2i2x h SER 381 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2i2x h SER 381 CO -0.04 0.08 -0.55 0.40 -0.87 0.00 0.00 176.83 175.84 2i2x h ILE 382 N 0.00 1.44 0.00 0.95 2.04 -0.83 -3.37 117.51 117.73 2i2x h ILE 382 Ca -0.00 -2.30 -0.02 0.00 1.00 0.00 0.00 64.86 63.54 2i2x h ILE 382 Cb 1.00 2.95 -0.00 0.00 -0.74 0.00 0.00 36.82 40.03 2i2x h ILE 382 CO 0.01 0.52 -0.07 -0.37 0.00 0.00 0.00 178.15 178.23 2i2x h VAL 383 N -0.93 0.22 0.00 1.67 -1.51 -1.42 -2.14 116.25 112.13 2i2x h VAL 383 Ca -0.14 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 2i2x h VAL 383 Cb 1.18 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2i2x h VAL 383 CO -0.06 0.07 0.00 2.29 -1.23 0.00 0.00 177.57 178.64 2i2x n LYS 384 N -3.24 0.18 -2.48 5.19 2.85 -1.12 -2.27 118.16 117.27 2i2x n LYS 384 Ca -0.00 0.47 -0.11 0.00 -1.05 0.00 0.00 58.31 57.61 2i2x n LYS 384 Cb 0.30 -1.89 0.04 0.00 -0.65 0.00 0.00 35.03 32.83 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 -2.23 3.06 0.22 -5.58 9.92 -0.82 -4.96 116.55 116.16 2i2x n ASP 385 Ca 0.01 -2.82 0.16 0.00 -0.53 0.00 0.00 54.79 51.61 2i2x n ASP 385 Cb 0.19 -0.42 0.83 0.00 -0.64 0.00 0.00 41.12 41.07 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 2.45 0.00 2.00 0.44 0.00 -1.24 -0.76 103.07 105.96 2i2x h GLY 386 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2i2x h GLY 386 CO 0.46 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.45 2i2x h ASP 387 N 0.00 0.00 -3.50 0.19 3.32 -1.87 -3.42 116.42 111.14 2i2x h ASP 387 Ca 0.06 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.39 2i2x h ASP 387 Cb 0.34 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.59 2i2x h ASP 387 CO -0.00 0.00 -0.33 0.21 -1.72 0.00 0.00 179.24 177.40 2i2x s ASN 388 N -4.70 5.75 0.55 6.45 3.84 -0.29 -4.96 114.94 121.58 2i2x s ASN 388 Ca 0.10 -2.17 0.26 0.00 0.21 0.00 0.00 52.86 51.26 2i2x s ASN 388 Cb 0.11 -2.01 1.46 0.00 -0.55 0.00 0.00 41.25 40.27 2i2x s ASN 388 CO 0.60 -0.62 2.02 0.16 -2.79 0.00 0.00 177.10 176.46 2i2x h ILE 389 N 5.84 0.64 0.05 -5.21 3.07 -1.82 -0.53 117.51 119.54 2i2x h ILE 389 Ca -0.14 0.00 -0.14 0.00 1.55 0.00 0.00 64.86 66.13 2i2x h ILE 389 Cb 1.05 0.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.36 2i2x h ILE 389 CO 0.82 0.00 -0.71 0.22 -1.05 0.00 0.00 178.15 177.43 2i2x h TYR 390 N 0.00 0.17 -0.05 0.16 3.20 -1.93 -3.24 116.97 115.29 2i2x h TYR 390 Ca 0.19 -0.13 -0.16 0.00 3.14 0.00 0.00 58.73 61.77 2i2x h TYR 390 Cb 0.83 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2i2x h TYR 390 CO 0.00 1.28 -0.69 1.25 -1.64 0.00 0.00 178.16 178.36 2i2x h LEU 391 N -0.76 0.26 -0.61 2.82 5.85 -1.74 0.81 115.31 121.94 2i2x h LEU 391 Ca -0.17 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 2i2x h LEU 391 Cb 1.33 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2i2x h LEU 391 CO -0.01 0.87 -0.07 0.08 -0.34 0.00 0.00 178.44 178.96 2i2x h ARG 392 N 0.15 1.02 -0.55 1.25 0.11 -1.26 0.27 114.38 115.36 2i2x h ARG 392 Ca -0.02 -0.35 -0.10 0.00 0.10 0.00 0.00 59.98 59.61 2i2x h ARG 392 Cb 1.23 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 32.21 2i2x h ARG 392 CO 0.11 1.04 -0.04 0.00 0.10 0.00 0.00 179.97 181.18 2i2x h ALA 393 N 0.99 0.88 -0.34 0.08 0.00 -1.51 -1.71 119.26 117.64 2i2x h ALA 393 Ca 0.15 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2i2x h ALA 393 Cb 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2i2x h ALA 393 CO 0.04 0.65 -0.33 -0.22 0.00 0.00 0.00 179.25 179.39 2i2x h LYS 394 N 0.90 0.75 -0.33 0.00 3.64 -0.29 -1.73 116.57 119.50 2i2x h LYS 394 Ca 0.16 -0.35 0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2i2x h LYS 394 Cb 0.58 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 2i2x h LYS 394 CO 0.03 0.97 0.12 -0.91 -2.27 0.00 0.00 179.45 177.40 2i2x h ASN 395 N 0.63 0.14 -0.24 4.20 4.21 -0.25 -1.85 115.58 122.41 2i2x h ASN 395 Ca 0.07 0.03 0.03 0.00 1.21 0.00 0.00 56.30 57.64 2i2x h ASN 395 Cb 0.86 0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 38.05 2i2x h ASN 395 CO 0.08 0.12 0.08 0.00 -1.29 0.00 0.00 177.43 176.41 2i2x h ALA 396 N 1.21 0.27 -0.69 -0.83 0.00 -0.99 0.21 119.26 118.43 2i2x h ALA 396 Ca 0.15 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2i2x h ALA 396 Cb 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2i2x h ALA 396 CO -0.15 -0.34 0.44 0.00 0.00 0.00 0.00 179.25 179.21 2i2x h ALA 397 N 1.16 0.90 0.00 0.00 0.00 -1.05 -0.11 119.26 120.16 2i2x h ALA 397 Ca 0.11 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 2i2x h ALA 397 Cb 0.08 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.65 2i2x h ALA 397 CO -0.12 0.23 -0.98 0.82 0.00 0.00 0.00 179.25 179.20 2i2x h ILE 398 N 0.87 1.30 -0.39 0.00 2.04 -1.06 -2.52 117.51 117.75 2i2x h ILE 398 Ca 0.27 -2.22 0.06 0.00 1.00 0.00 0.00 64.86 63.97 2i2x h ILE 398 Cb -0.01 2.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 2i2x h ILE 398 CO -0.10 0.68 0.10 -0.08 0.00 0.00 0.00 178.15 178.75 2i2x h GLU 399 N 0.32 0.23 -0.66 2.37 4.57 -0.40 0.79 114.58 121.79 2i2x h GLU 399 Ca -0.12 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.16 2i2x h GLU 399 Cb 1.64 -0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 30.06 2i2x h GLU 399 CO 0.19 0.15 -0.29 0.00 -1.18 0.00 0.00 179.01 177.88 2i2x h ASN 402 N 1.00 0.27 -0.25 0.00 2.35 0.31 -2.00 115.58 117.27 2i2x h ASN 402 Ca 0.29 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2i2x h ASN 402 Cb -0.06 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.18 2i2x h ASN 402 CO -0.08 0.40 -0.16 0.40 -1.65 0.00 0.00 177.43 176.33 2i2x h ILE 403 N 0.13 0.53 -0.72 2.81 2.04 -0.46 -1.56 117.51 120.27 2i2x h ILE 403 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2i2x h ILE 403 Cb 0.22 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2i2x h ILE 403 CO -0.00 0.00 0.44 0.40 0.00 0.00 0.00 178.15 178.98 2i2x h ILE 404 N -0.15 1.21 -0.52 -0.67 1.08 -1.13 -1.84 117.51 115.50 2i2x h ILE 404 Ca 0.14 -0.45 0.05 0.00 -0.39 0.00 0.00 64.86 64.20 2i2x h ILE 404 Cb 0.36 0.20 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 2i2x h ILE 404 CO -0.34 0.21 0.25 -0.33 -0.69 0.00 0.00 178.15 177.26 2i2x h GLU 405 N 0.99 0.48 0.20 2.37 5.08 -0.95 0.15 114.58 122.89 2i2x h GLU 405 Ca 0.26 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2i2x h GLU 405 Cb -0.03 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2i2x h GLU 405 CO -0.05 0.32 -0.09 0.93 -1.00 0.00 0.00 179.01 179.11 2i2x h GLU 406 N 0.49 -0.25 -0.54 2.33 5.08 -1.11 -0.79 114.58 119.78 2i2x h GLU 406 Ca 0.23 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.72 2i2x h GLU 406 Cb 0.15 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.36 2i2x h GLU 406 CO -0.17 -0.12 -0.18 0.78 -1.00 0.00 0.00 179.01 178.32 2i2x h GLY 407 N -0.32 0.28 2.00 -3.84 0.00 -1.04 -1.08 103.07 99.07 2i2x h GLY 407 Ca -0.03 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2i2x h GLY 407 CO 0.04 -0.22 -0.10 0.00 0.00 0.00 0.00 176.54 176.26 2i2x h ALA 408 N 1.41 1.42 0.00 3.60 0.00 -0.35 0.22 119.26 125.56 2i2x h ALA 408 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2i2x h ALA 408 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2i2x h ALA 408 CO -0.58 0.13 0.00 0.00 0.00 0.00 0.00 179.25 178.80 2i2x h ALA 409 N 1.90 1.00 -3.00 0.00 0.00 0.12 -3.43 119.26 115.84 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 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 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 1.01 0.74 0.06 0.00 0.00 0.72 -5.02 105.19 102.70 2i2x n GLY 410 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 0.19 -2.06 1.61 5.02 -1.14 -4.84 118.16 116.95 2i2x n LYS 411 Ca 0.00 -0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 55.75 2i2x n LYS 411 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.88 4.14 -0.72 -0.35 2.96 -0.87 -4.93 118.68 116.02 2i2x s LEU 412 Ca 0.14 1.98 -0.15 0.00 -0.22 0.00 0.00 54.13 55.88 2i2x s LEU 412 Cb 0.18 -3.53 0.18 0.00 0.50 0.00 0.00 46.19 43.52 2i2x s LEU 412 CO 0.66 -1.06 0.68 -0.70 -1.32 0.00 0.00 176.35 174.61 2i2x s GLU 413 N 4.29 3.37 0.19 1.98 2.12 -1.26 -4.14 118.70 125.25 2i2x s GLU 413 Ca 0.72 -2.15 -0.04 0.00 0.36 0.00 0.00 54.97 53.86 2i2x s GLU 413 Cb -0.30 -4.39 -0.05 0.00 0.26 0.00 0.00 34.13 29.65 2i2x s GLU 413 CO 0.29 -1.32 0.43 -0.51 -0.54 0.00 0.00 175.26 173.61 2i2x s LEU 414 N 0.79 4.21 0.73 2.70 1.43 -1.26 -5.03 118.68 122.25 2i2x s LEU 414 Ca 0.13 0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 53.72 2i2x s LEU 414 Cb -0.18 -3.37 0.03 0.00 0.03 0.00 0.00 46.19 42.71 2i2x s LEU 414 CO -0.04 -0.03 1.07 -0.94 0.23 0.00 0.00 176.35 176.64 2i2x s SER 415 N -2.73 5.07 0.18 2.29 1.04 -1.26 -4.89 113.70 113.40 2i2x s SER 415 Ca 0.42 1.48 -0.13 0.00 0.48 0.00 0.00 55.95 58.20 2i2x s SER 415 Cb -0.11 -2.31 0.15 0.00 0.10 0.00 0.00 66.02 63.85 2i2x s SER 415 CO 0.26 -1.62 1.77 0.03 0.98 0.00 0.00 173.24 174.66 2i2x h ARG 416 N -0.85 0.43 -0.50 4.02 3.08 -1.99 -0.45 114.38 118.13 2i2x h ARG 416 Ca -0.45 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.60 2i2x h ARG 416 Cb 1.23 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 2i2x h ARG 416 CO 0.58 0.29 0.29 0.35 -1.07 0.00 0.00 179.97 180.41 2i2x h PHE 417 N 0.45 0.55 -0.58 3.04 3.04 -2.00 -1.05 116.94 120.38 2i2x h PHE 417 Ca 0.23 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.17 2i2x h PHE 417 Cb 0.18 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.49 2i2x h PHE 417 CO -0.12 0.31 0.24 0.93 -2.02 0.00 0.00 178.31 177.64 2i2x h GLU 418 N 0.58 0.84 -0.49 1.11 5.08 -1.73 -1.62 114.58 118.35 2i2x h GLU 418 Ca 0.21 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2i2x h GLU 418 Cb 0.04 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2i2x h GLU 418 CO -0.10 0.68 -0.16 1.15 -1.00 0.00 0.00 179.01 179.58 2i2x h THR 419 N 0.83 1.27 -0.04 1.13 2.02 -0.29 -2.17 112.91 115.65 2i2x h THR 419 Ca 0.20 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 2i2x h THR 419 Cb 0.15 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2i2x h THR 419 CO -0.02 0.45 -0.02 0.50 0.37 0.00 0.00 175.52 176.80 2i2x h LYS 420 N 0.82 0.09 -0.94 6.66 1.63 -0.89 -1.14 116.57 122.80 2i2x h LYS 420 Ca 0.12 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 59.98 2i2x h LYS 420 Cb 0.73 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.28 2i2x h LYS 420 CO 0.06 0.49 0.58 0.00 -3.45 0.00 0.00 179.45 177.12 2i2x h ALA 421 N 0.60 1.38 -0.71 5.00 0.00 -1.31 0.22 119.26 124.44 2i2x h ALA 421 Ca 0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2i2x h ALA 421 Cb 0.46 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2i2x h ALA 421 CO 0.01 0.21 0.24 1.25 0.00 0.00 0.00 179.25 180.96 2i2x h LEU 422 N 0.94 1.01 -0.29 0.00 5.85 -1.24 -1.48 115.31 120.10 2i2x h LEU 422 Ca 0.46 -0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.82 2i2x h LEU 422 Cb 0.41 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2i2x h LEU 422 CO -0.25 0.94 -0.45 0.00 -0.34 0.00 0.00 178.44 178.34 2i2x h ALA 423 N 1.11 0.44 -0.46 1.25 0.00 0.12 -1.76 119.26 119.97 2i2x h ALA 423 Ca 0.23 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2i2x h ALA 423 Cb 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2i2x h ALA 423 CO -0.01 0.59 0.19 -0.44 0.00 0.00 0.00 179.25 179.57 2i2x h ASP 424 N 0.58 0.23 -0.37 0.00 3.32 -0.54 -2.12 116.42 117.52 2i2x h ASP 424 Ca 0.02 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 2i2x h ASP 424 Cb 1.05 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2i2x h ASP 424 CO 0.10 0.16 -0.33 0.00 -1.72 0.00 0.00 179.24 177.46 2i2x h ALA 425 N 1.28 0.66 -0.20 3.45 0.00 -1.13 -0.57 119.26 122.75 2i2x h ALA 425 Ca 0.21 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2i2x h ALA 425 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2i2x h ALA 425 CO -0.19 0.67 0.13 -0.22 0.00 0.00 0.00 179.25 179.64 2i2x h LYS 426 N 0.75 0.25 -0.94 0.00 3.64 -1.24 0.66 116.57 119.69 2i2x h LYS 426 Ca 0.08 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2i2x h LYS 426 Cb 0.91 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 2i2x h LYS 426 CO 0.08 0.17 0.61 0.00 -2.27 0.00 0.00 179.45 178.04 2i2x h ALA 427 N 1.08 1.26 -0.47 5.00 0.00 -1.22 0.92 119.26 125.84 2i2x h ALA 427 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2i2x h ALA 427 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2i2x h ALA 427 CO -0.03 0.47 0.22 0.00 0.00 0.00 0.00 179.25 179.91 2i2x h ALA 428 N 1.40 0.60 -0.45 0.00 0.00 -0.53 -2.28 119.26 118.00 2i2x h ALA 428 Ca 0.38 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2i2x h ALA 428 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2i2x h ALA 428 CO -0.13 0.17 -0.09 -0.07 0.00 0.00 0.00 179.25 179.13 2i2x h LEU 429 N 0.61 0.79 -0.67 0.00 3.38 -0.33 -3.06 115.31 116.02 2i2x h LEU 429 Ca 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2i2x h LEU 429 Cb 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2i2x h LEU 429 CO -0.02 0.91 -0.13 -0.33 0.09 0.00 0.00 178.44 178.96 2i2x h GLU 430 N 0.73 0.00 0.00 1.13 5.08 -0.64 -2.87 114.58 118.00 2i2x h GLU 430 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2i2x h GLU 430 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2i2x h GLU 430 CO 0.04 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.18 2i2x n ALA 431 N -2.15 2.21 -1.68 3.43 0.00 -0.88 -4.91 120.51 116.54 2i2x n ALA 431 Ca 0.02 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 2i2x n ALA 431 Cb 0.48 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 -3.18 3.45 0.56 0.00 1.43 -1.09 -5.01 118.68 114.85 2i2x s LEU 432 Ca 0.12 1.75 -0.19 0.00 -1.03 0.00 0.00 54.13 54.78 2i2x s LEU 432 Cb 0.17 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 2i2x s LEU 432 CO 0.49 -1.13 1.16 -2.16 0.23 0.00 0.00 176.35 174.95 2i2x s PRO 433 N -4.25 3.22 0.37 1.29 0.04 -1.26 -4.94 135.00 129.47 2i2x s PRO 433 Ca 0.62 1.71 0.17 0.00 0.04 0.00 0.00 61.00 63.54 2i2x s PRO 433 Cb -0.15 -1.99 0.70 0.00 0.04 0.00 0.00 34.50 33.10 2i2x s PRO 433 CO 0.39 -0.98 1.75 -0.44 0.04 0.00 0.00 177.00 177.77 2i2x h ASP 434 N 1.10 0.00 -3.39 6.66 5.19 -1.97 -3.45 116.42 120.56 2i2x h ASP 434 Ca -0.50 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.36 2i2x h ASP 434 Cb 1.28 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 2i2x h ASP 434 CO 0.56 0.39 0.34 -0.62 -3.12 0.00 0.00 179.24 176.80 2i2x s ASP 435 N -6.54 7.29 0.03 6.45 2.15 -1.26 -4.86 116.67 119.93 2i2x s ASP 435 Ca -0.01 1.56 -0.25 0.00 0.43 0.00 0.00 52.55 54.29 2i2x s ASP 435 Cb 0.12 -2.54 -0.18 0.00 -0.30 0.00 0.00 42.92 40.02 2i2x s ASP 435 CO 0.69 -0.25 1.50 -0.03 -0.17 0.00 0.00 175.17 176.91 2i2x h MET 436 N 6.83 -0.02 -0.31 4.34 1.85 -1.99 -2.70 114.93 122.92 2i2x h MET 436 Ca -0.40 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 58.75 2i2x h MET 436 Cb 1.21 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 33.19 2i2x h MET 436 CO 0.76 0.22 -0.00 -0.44 -0.40 0.00 0.00 176.91 177.05 2i2x h ASP 437 N -0.27 -0.13 -0.41 1.39 3.32 -1.98 0.56 116.42 118.90 2i2x h ASP 437 Ca -0.00 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.20 2i2x h ASP 437 Cb 0.26 0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 2i2x h ASP 437 CO 0.00 -0.03 -0.32 0.50 -1.72 0.00 0.00 179.24 177.67 2i2x h LYS 438 N 0.09 -0.23 -0.36 3.56 1.63 -1.97 0.02 116.57 119.30 2i2x h LYS 438 Ca 0.15 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 2i2x h LYS 438 Cb 0.20 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 2i2x h LYS 438 CO -0.25 -0.16 0.09 0.35 -3.45 0.00 0.00 179.45 176.03 2i2x h PHE 439 N -0.24 0.60 -0.20 1.91 3.57 -1.00 -1.91 116.94 119.67 2i2x h PHE 439 Ca 0.18 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2i2x h PHE 439 Cb 0.54 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2i2x h PHE 439 CO -0.54 0.60 0.13 0.52 -2.23 0.00 0.00 178.31 176.78 2i2x h MET 440 N 0.43 0.26 -0.30 1.11 2.86 0.50 -2.03 114.93 117.77 2i2x h MET 440 Ca 0.11 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2i2x h MET 440 Cb 0.29 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2i2x h MET 440 CO 0.00 0.18 0.17 -0.44 1.06 0.00 0.00 176.91 177.88 2i2x h ASP 441 N 0.26 0.37 -0.73 1.22 3.32 -0.97 -0.18 116.42 119.72 2i2x h ASP 441 Ca 0.07 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2i2x h ASP 441 Cb -0.02 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2i2x h ASP 441 CO -0.02 0.34 0.46 0.44 -1.72 0.00 0.00 179.24 178.75 2i2x h ASP 442 N 0.38 0.77 -0.35 6.45 3.32 -1.26 -2.91 116.42 122.81 2i2x h ASP 442 Ca 0.11 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 2i2x h ASP 442 Cb 0.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2i2x h ASP 442 CO -0.02 0.54 -0.40 0.00 -1.72 0.00 0.00 179.24 177.64 2i2x h LEU 444 N 0.74 0.12 0.23 0.00 6.46 -0.89 0.32 115.31 122.29 2i2x h LEU 444 Ca 0.06 0.09 -0.33 0.00 -0.12 0.00 0.00 57.88 57.58 2i2x h LEU 444 Cb 0.99 0.09 0.03 0.00 -0.73 0.00 0.00 40.66 41.04 2i2x h LEU 444 CO 0.10 0.08 -1.44 0.71 -0.62 0.00 0.00 178.44 177.26 2i2x h THR 445 N 0.33 1.32 -0.27 1.05 1.35 -1.44 -1.44 112.91 113.80 2i2x h THR 445 Ca 0.29 -2.77 0.06 0.00 -0.55 0.00 0.00 66.41 63.44 2i2x h THR 445 Cb 0.37 3.02 -0.08 0.00 -1.73 0.00 0.00 68.15 69.74 2i2x h THR 445 CO -0.32 0.83 -0.31 0.50 -0.25 0.00 0.00 175.52 175.96 2i2x h LYS 446 N 0.13 -0.30 0.00 4.72 3.64 -0.81 -2.72 116.57 121.23 2i2x h LYS 446 Ca -0.24 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.00 2i2x h LYS 446 Cb 2.13 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 34.00 2i2x h LYS 446 CO 0.26 -0.20 -0.82 1.88 -2.27 0.00 0.00 179.45 178.30 2i2x h TYR 447 N -0.31 0.00 -0.71 1.91 0.05 -0.37 0.55 116.97 118.09 2i2x h TYR 447 Ca 0.14 0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.04 2i2x h TYR 447 Cb 0.53 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.18 2i2x h TYR 447 CO -0.47 0.77 0.29 -0.22 -1.05 0.00 0.00 178.16 177.49 2i2x h LYS 448 N 0.00 0.45 -0.05 4.88 3.64 -1.29 0.11 116.57 124.32 2i2x h LYS 448 Ca -0.02 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 2i2x h LYS 448 Cb 1.61 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.33 2i2x h LYS 448 CO 0.10 0.30 -0.36 1.03 -2.27 0.00 0.00 179.45 178.25 2i2x h SER 449 N 0.47 0.39 1.56 4.20 0.87 -1.20 -3.36 113.55 116.47 2i2x h SER 449 Ca 0.38 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2i2x h SER 449 Cb 0.52 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2i2x h SER 449 CO -0.36 1.02 -0.27 -0.33 -0.53 0.00 0.00 176.83 176.37 2i2x h GLU 450 N -0.21 0.00 -3.56 2.24 5.08 -0.63 -3.42 114.58 114.09 2i2x h GLU 450 Ca -0.03 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.77 2i2x h GLU 450 Cb 1.04 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.89 2i2x h GLU 450 CO 0.07 0.00 -0.76 0.08 -1.00 0.00 0.00 179.01 177.40 2i2x s VAL 451 N -3.21 0.73 -0.33 3.13 1.01 0.36 -5.00 120.40 117.10 2i2x s VAL 451 Ca 0.06 -1.04 0.26 0.00 0.00 0.00 0.00 61.98 61.26 2i2x s VAL 451 Cb 0.08 -1.40 0.34 0.00 0.00 0.00 0.00 36.38 35.41 2i2x s VAL 451 CO 0.68 -0.47 1.73 0.11 0.00 0.00 0.00 175.10 177.16 2i2x h LYS 452 N 8.16 0.00 -0.01 2.72 1.79 -1.80 -2.44 116.57 124.99 2i2x h LYS 452 Ca -0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2i2x h LYS 452 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2i2x h LYS 452 CO 0.42 0.00 -0.04 1.33 -1.08 0.00 0.00 179.45 180.08 2i2x n VAL 453 N -2.97 0.00 -2.72 0.50 0.24 -1.26 -4.81 118.33 107.31 2i2x n VAL 453 Ca 0.03 -0.13 -0.43 0.00 -2.04 0.00 0.00 64.34 61.77 2i2x n VAL 453 Cb 0.45 0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 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 -2.12 3.22 -0.32 6.34 5.36 -0.92 -4.70 117.98 124.84 2i2x s PHE 454 Ca 0.38 1.18 -0.01 0.00 -0.96 0.00 0.00 56.93 57.52 2i2x s PHE 454 Cb 0.21 -3.45 0.07 0.00 -0.34 0.00 0.00 43.02 39.50 2i2x s PHE 454 CO 0.38 -0.63 0.03 0.15 -1.46 0.00 0.00 175.22 173.69 2i2x s LYS 455 N 3.35 2.25 0.53 10.12 -0.14 -1.26 -4.85 119.74 129.73 2i2x s LYS 455 Ca 0.42 -1.43 0.20 0.00 -1.36 0.00 0.00 55.97 53.79 2i2x s LYS 455 Cb -0.13 -3.23 1.33 0.00 -1.68 0.00 0.00 37.83 34.11 2i2x s LYS 455 CO 0.12 -0.73 2.09 -1.35 -0.76 0.00 0.00 175.35 174.72 2i2x h PRO 456 N 7.96 0.00 -0.36 -1.68 0.11 -1.95 -1.54 132.00 134.53 2i2x h PRO 456 Ca -0.18 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.04 2i2x h PRO 456 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2i2x h PRO 456 CO 0.56 0.00 0.30 1.05 -0.21 0.00 0.00 178.00 179.70 2i2x h GLU 457 N 0.00 0.00 -0.39 1.05 9.09 -1.94 -1.02 114.58 121.36 2i2x h GLU 457 Ca 0.09 0.00 0.11 0.00 0.05 0.00 0.00 59.36 59.62 2i2x h GLU 457 Cb 0.38 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.47 2i2x h GLU 457 CO -0.00 0.00 0.37 -0.91 0.05 0.00 0.00 179.01 178.52 2i2x h ASN 458 N 0.00 0.00 -0.17 3.06 2.35 -1.65 -2.23 115.58 116.94 2i2x h ASN 458 Ca 0.17 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2i2x h ASN 458 Cb 0.78 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 2i2x h ASN 458 CO -0.00 0.00 -0.04 -1.22 -1.65 0.00 0.00 177.43 174.51 2i2x n TYR 459 N -3.93 0.60 -1.26 1.19 4.01 -0.42 -4.60 117.16 112.75 2i2x n TYR 459 Ca 0.07 -1.08 -0.06 0.00 -0.16 0.00 0.00 57.90 56.66 2i2x n TYR 459 Cb 0.55 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 2i2x n TYR 459 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2x n GLY 460 N -0.95 0.82 0.89 2.72 0.00 -0.84 -4.99 105.19 102.83 2i2x n GLY 460 Ca 0.21 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.60 2i2x n GLY 460 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01