#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8h h VAL 38 N 0.00 0.00 0.00 1.61 2.07 -1.92 -2.68 116.25 115.33 1c8h h VAL 38 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1c8h h VAL 38 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1c8h h VAL 38 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1c8h n GLY 39 N -1.17 1.81 2.97 2.17 0.00 -1.26 -4.74 105.19 104.98 1c8h n GLY 39 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1c8h n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c8h s ILE 40 N 0.39 0.71 0.21 -0.61 -1.09 -1.01 -5.13 121.20 114.68 1c8h s ILE 40 Ca 0.00 -0.30 -0.24 0.00 -2.23 0.00 0.00 60.65 57.88 1c8h s ILE 40 Cb 0.00 -0.65 -0.08 0.00 -1.58 0.00 0.00 42.46 40.14 1c8h s ILE 40 CO 0.00 0.24 0.79 -0.44 -1.23 0.00 0.00 174.94 174.30 1c8h s SER 41 N 0.37 7.29 -0.22 3.58 0.01 -1.26 -4.69 113.70 118.78 1c8h s SER 41 Ca -0.06 1.62 0.13 0.00 1.31 0.00 0.00 55.95 58.96 1c8h s SER 41 Cb -0.10 -2.49 0.49 0.00 0.21 0.00 0.00 66.02 64.13 1c8h s SER 41 CO 0.01 0.11 1.40 0.35 0.41 0.00 0.00 173.24 175.52 1c8h n THR 42 N 1.17 2.36 -3.99 1.44 -2.24 -1.26 -5.03 114.28 106.73 1c8h n THR 42 Ca -0.03 -2.35 0.02 0.00 -2.27 0.00 0.00 64.05 59.41 1c8h n THR 42 Cb 0.50 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.45 1c8h n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c8h n GLY 43 N -0.92 0.30 2.69 3.38 0.00 -1.26 -4.58 105.19 104.80 1c8h n GLY 43 Ca 0.26 -0.92 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1c8h n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8h s THR 44 N -2.03 0.07 0.16 2.61 2.01 -1.26 -5.00 115.64 112.20 1c8h s THR 44 Ca 0.17 0.16 -0.31 0.00 0.31 0.00 0.00 61.69 62.01 1c8h s THR 44 Cb -0.00 -0.40 -0.11 0.00 0.01 0.00 0.00 72.50 72.00 1c8h s THR 44 CO -0.01 0.08 1.72 0.12 -0.69 0.00 0.00 174.62 175.84 1c8h s PHE 45 N 2.09 2.65 -0.18 4.92 2.19 -1.26 -4.97 117.98 123.42 1c8h s PHE 45 Ca 0.04 0.28 -0.06 0.00 0.33 0.00 0.00 56.93 57.51 1c8h s PHE 45 Cb -0.13 -4.10 0.08 0.00 -1.31 0.00 0.00 43.02 37.56 1c8h s PHE 45 CO -0.05 -4.29 0.39 1.21 1.83 0.00 0.00 175.22 174.31 1c8h s ASN 46 N 1.77 -0.12 -0.52 6.13 3.84 -1.26 -5.06 114.94 119.72 1c8h s ASN 46 Ca 0.76 0.91 0.07 0.00 0.21 0.00 0.00 52.86 54.80 1c8h s ASN 46 Cb -0.47 1.21 0.25 0.00 -0.55 0.00 0.00 41.25 41.69 1c8h s ASN 46 CO 0.33 -0.23 0.63 -3.20 -2.79 0.00 0.00 177.10 171.84 1c8h n ASN 47 N 5.37 1.94 -3.92 -4.21 5.15 -1.26 -3.17 115.26 115.16 1c8h n ASN 47 Ca -0.08 -3.06 -0.22 0.00 -0.60 0.00 0.00 54.58 50.62 1c8h n ASN 47 Cb 0.49 -0.65 -0.17 0.00 -0.53 0.00 0.00 39.78 38.92 1c8h n ASN 47 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1c8h s GLN 48 N -1.80 1.10 0.39 1.20 0.74 -1.21 -4.94 119.66 115.15 1c8h s GLN 48 Ca 0.37 -0.18 -0.01 0.00 0.05 0.00 0.00 55.36 55.59 1c8h s GLN 48 Cb 0.16 -1.06 -0.03 0.00 1.10 0.00 0.00 33.01 33.17 1c8h s GLN 48 CO -0.06 -0.09 0.63 0.99 -0.55 0.00 0.00 175.29 176.20 1c8h s THR 49 N 1.00 5.04 -0.17 -0.34 2.01 -1.26 -2.82 115.64 119.11 1c8h s THR 49 Ca -0.09 -0.23 -0.05 0.00 0.31 0.00 0.00 61.69 61.63 1c8h s THR 49 Cb -0.14 -3.86 0.08 0.00 0.01 0.00 0.00 72.50 68.59 1c8h s THR 49 CO -0.00 -0.65 0.30 -1.61 -0.69 0.00 0.00 174.62 171.97 1c8h s GLU 50 N -4.43 0.21 -0.23 4.92 2.02 -0.39 -4.93 118.70 115.87 1c8h s GLU 50 Ca 0.42 0.67 -0.15 0.00 0.02 0.00 0.00 54.97 55.93 1c8h s GLU 50 Cb -0.10 -0.25 -0.04 0.00 0.10 0.00 0.00 34.13 33.85 1c8h s GLU 50 CO 0.39 -0.40 0.39 -0.06 0.02 0.00 0.00 175.26 175.59 1c8h s PHE 51 N 2.46 3.32 -0.45 1.61 0.40 -1.26 0.54 117.98 124.59 1c8h s PHE 51 Ca 0.04 0.52 0.02 0.00 -0.60 0.00 0.00 56.93 56.90 1c8h s PHE 51 Cb -0.13 -2.55 0.12 0.00 0.51 0.00 0.00 43.02 40.97 1c8h s PHE 51 CO -0.11 -0.11 0.20 0.21 0.70 0.00 0.00 175.22 176.11 1c8h s LYS 52 N 1.66 1.89 0.11 0.44 2.20 -0.97 -4.89 119.74 120.18 1c8h s LYS 52 Ca 0.17 -2.19 -0.31 0.00 -0.36 0.00 0.00 55.97 53.28 1c8h s LYS 52 Cb -0.15 -3.40 -0.08 0.00 -1.51 0.00 0.00 37.83 32.70 1c8h s LYS 52 CO 0.09 -1.05 1.37 -0.06 -0.36 0.00 0.00 175.35 175.34 1c8h s PHE 53 N 0.45 3.26 0.00 4.03 0.08 -1.26 -0.96 117.98 123.57 1c8h s PHE 53 Ca 0.13 0.98 0.00 0.00 0.12 0.00 0.00 56.93 58.16 1c8h s PHE 53 Cb -0.22 -3.66 0.00 0.00 -0.57 0.00 0.00 43.02 38.57 1c8h s PHE 53 CO -0.04 -2.30 0.00 1.28 -0.10 0.00 0.00 175.22 174.06 1c8h n LEU 54 N 3.93 0.00 -4.72 -0.37 4.77 -1.21 -4.96 117.00 114.44 1c8h n LEU 54 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1c8h n LEU 54 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1c8h n LEU 54 CO 0.58 -0.02 0.89 -1.61 -1.33 0.00 0.00 177.39 175.90 1c8h s GLU 55 N -0.73 4.44 0.00 3.23 0.41 -1.26 -3.17 118.70 121.62 1c8h s GLU 55 Ca 0.00 1.78 0.00 0.00 -0.41 0.00 0.00 54.97 56.34 1c8h s GLU 55 Cb 0.00 -3.33 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 1c8h s GLU 55 CO 0.00 -0.24 0.00 0.09 -0.49 0.00 0.00 175.26 174.62 1c8h n ASN 56 N 3.79 -2.69 -2.93 -0.19 3.02 -1.26 -4.43 115.26 110.57 1c8h n ASN 56 Ca 0.08 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.55 1c8h n ASN 56 Cb 0.46 -0.48 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1c8h n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c8h n GLY 57 N -2.78 -2.05 2.99 7.41 0.00 -1.19 -4.85 105.19 104.73 1c8h n GLY 57 Ca 0.00 0.82 -0.07 0.00 0.00 0.00 0.00 46.02 46.77 1c8h n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c8h s TRP 58 N -1.92 -1.12 0.72 1.61 0.52 -1.26 -3.19 118.94 114.30 1c8h s TRP 58 Ca 0.15 -0.03 -0.11 0.00 0.02 0.00 0.00 56.10 56.14 1c8h s TRP 58 Cb -0.03 -0.02 0.03 0.00 -1.15 0.00 0.00 33.47 32.29 1c8h s TRP 58 CO 0.70 -1.06 1.07 0.08 0.02 0.00 0.00 176.95 177.76 1c8h s VAL 59 N 1.92 3.77 -0.52 4.03 1.01 -0.42 -3.33 120.40 126.87 1c8h s VAL 59 Ca 0.15 0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.73 1c8h s VAL 59 Cb -0.10 -3.24 0.14 0.00 0.00 0.00 0.00 36.38 33.18 1c8h s VAL 59 CO -0.12 -0.75 0.29 -0.70 0.00 0.00 0.00 175.10 173.82 1c8h s GLU 60 N -5.01 1.79 -0.11 2.72 2.12 -0.14 -2.14 118.70 117.92 1c8h s GLU 60 Ca 0.59 -2.51 -0.29 0.00 0.36 0.00 0.00 54.97 53.11 1c8h s GLU 60 Cb -0.15 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 1c8h s GLU 60 CO 0.55 -1.16 1.42 0.42 -0.54 0.00 0.00 175.26 175.95 1c8h s ILE 61 N -0.24 3.98 -0.51 -3.70 1.01 -1.13 -2.29 121.20 118.32 1c8h s ILE 61 Ca 0.19 1.20 -0.01 0.00 0.00 0.00 0.00 60.65 62.02 1c8h s ILE 61 Cb -0.21 -3.77 0.13 0.00 0.01 0.00 0.00 42.46 38.62 1c8h s ILE 61 CO -0.03 -0.10 0.30 -0.89 0.00 0.00 0.00 174.94 174.22 1c8h s THR 62 N 3.60 3.28 -0.15 2.92 2.01 0.19 -2.35 115.64 125.14 1c8h s THR 62 Ca 0.62 -2.63 -0.22 0.00 0.31 0.00 0.00 61.69 59.78 1c8h s THR 62 Cb -0.27 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 1c8h s THR 62 CO 0.21 -0.78 0.66 0.00 -0.69 0.00 0.00 174.62 174.03 1c8h s ALA 63 N 0.43 3.48 -0.10 7.40 0.00 -0.33 -1.26 121.76 131.38 1c8h s ALA 63 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 1c8h s ALA 63 Cb -0.22 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 1c8h s ALA 63 CO -0.04 -0.41 -0.06 -0.80 0.00 0.00 0.00 175.76 174.46 1c8h s ASN 64 N 1.04 4.73 -0.02 0.00 0.01 -1.13 -1.41 114.94 118.16 1c8h s ASN 64 Ca 0.32 -0.04 0.03 0.00 -0.71 0.00 0.00 52.86 52.46 1c8h s ASN 64 Cb -0.16 -1.38 -0.00 0.00 0.41 0.00 0.00 41.25 40.11 1c8h s ASN 64 CO 0.13 0.31 -0.11 -0.55 -1.51 0.00 0.00 177.10 175.36 1c8h s SER 65 N -0.46 1.42 0.02 -1.22 0.15 -0.79 -3.29 113.70 109.53 1c8h s SER 65 Ca 0.07 -0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.52 1c8h s SER 65 Cb -0.12 -0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 63.84 1c8h s SER 65 CO 0.02 0.10 -0.07 -0.44 1.20 0.00 0.00 173.24 174.05 1c8h s SER 66 N 0.06 0.81 0.17 5.45 0.01 -1.19 -0.25 113.70 118.76 1c8h s SER 66 Ca -0.01 -0.29 -0.09 0.00 1.31 0.00 0.00 55.95 56.86 1c8h s SER 66 Cb -0.08 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 1c8h s SER 66 CO 0.01 -0.03 0.29 -0.13 0.41 0.00 0.00 173.24 173.78 1c8h s ARG 67 N -0.74 1.17 -0.86 12.44 1.81 0.09 -4.80 118.95 128.05 1c8h s ARG 67 Ca -0.02 -1.19 0.01 0.00 -1.72 0.00 0.00 55.73 52.81 1c8h s ARG 67 Cb -0.05 0.38 0.29 0.00 -0.45 0.00 0.00 34.95 35.11 1c8h s ARG 67 CO 0.00 -0.43 1.17 -0.11 -0.68 0.00 0.00 175.30 175.25 1c8h n LEU 68 N -0.22 5.27 -4.52 2.53 7.94 -1.26 -1.07 117.00 125.67 1c8h n LEU 68 Ca -0.07 -5.35 -0.49 0.00 -1.11 0.00 0.00 56.01 48.99 1c8h n LEU 68 Cb 0.63 -0.97 -0.04 0.00 0.53 0.00 0.00 43.42 43.57 1c8h n LEU 68 CO 0.24 1.91 0.46 0.52 -1.11 0.00 0.00 177.39 179.41 1c8h n VAL 69 N 0.94 1.38 -5.06 1.96 0.31 -0.98 -3.46 118.33 113.42 1c8h n VAL 69 Ca 0.29 -0.34 -0.32 0.00 -0.01 0.00 0.00 64.34 63.96 1c8h n VAL 69 Cb 0.36 -0.55 -0.14 0.00 -0.91 0.00 0.00 33.84 32.60 1c8h n VAL 69 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1c8h s HIS 70 N -0.61 2.54 -0.14 3.52 2.46 0.25 -2.05 115.29 121.27 1c8h s HIS 70 Ca 0.69 -0.28 -0.06 0.00 0.47 0.00 0.00 55.06 55.88 1c8h s HIS 70 Cb -0.88 -1.57 0.06 0.00 -0.13 0.00 0.00 32.58 30.06 1c8h s HIS 70 CO 0.56 0.09 0.31 -1.17 -2.47 0.00 0.00 174.74 172.06 1c8h s LEU 71 N -0.69 -0.06 0.56 8.88 2.96 0.18 -4.36 118.68 126.14 1c8h s LEU 71 Ca 0.11 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 1c8h s LEU 71 Cb -0.10 0.95 0.05 0.00 0.50 0.00 0.00 46.19 47.58 1c8h s LEU 71 CO -0.00 -0.20 0.77 0.20 -1.32 0.00 0.00 176.35 175.80 1c8h s ASN 72 N 1.82 5.19 0.17 3.68 0.01 -1.26 0.63 114.94 125.17 1c8h s ASN 72 Ca -0.05 -0.21 -0.26 0.00 -0.71 0.00 0.00 52.86 51.63 1c8h s ASN 72 Cb -0.11 -0.61 -0.08 0.00 0.41 0.00 0.00 41.25 40.87 1c8h s ASN 72 CO -0.10 -1.20 0.80 0.00 -1.51 0.00 0.00 177.10 175.09 1c8h s MET 73 N -4.74 4.61 0.54 -0.60 0.23 -1.19 -4.58 119.30 113.57 1c8h s MET 73 Ca 0.59 1.21 -0.18 0.00 -1.03 0.00 0.00 55.69 56.27 1c8h s MET 73 Cb -0.09 -3.27 -0.11 0.00 -1.53 0.00 0.00 34.83 29.83 1c8h s MET 73 CO 0.38 0.54 0.38 -0.35 -2.03 0.00 0.00 175.02 173.95 1c8h n PRO 74 N 1.66 0.40 0.23 3.16 -0.04 -1.26 -4.85 135.00 134.30 1c8h n PRO 74 Ca -0.05 0.16 0.07 0.00 -0.04 0.00 0.00 63.50 63.64 1c8h n PRO 74 Cb 0.48 -1.52 0.61 0.00 -0.04 0.00 0.00 33.50 33.03 1c8h n PRO 74 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1c8h h GLU 75 N 0.25 0.07 -2.21 0.54 -0.00 -1.95 -3.42 114.58 107.86 1c8h h GLU 75 Ca -0.44 -0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 58.85 1c8h h GLU 75 Cb 1.41 -0.01 -0.21 0.00 -0.00 0.00 0.00 28.75 29.94 1c8h h GLU 75 CO 0.46 0.05 0.06 -1.54 -0.00 0.00 0.00 179.01 178.05 1c8h s SER 76 N -7.02 -0.61 0.00 3.06 1.04 -1.26 -5.03 113.70 103.87 1c8h s SER 76 Ca -0.05 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1c8h s SER 76 Cb 0.17 0.90 0.00 0.00 0.10 0.00 0.00 66.02 67.19 1c8h s SER 76 CO 0.68 -0.40 0.74 -0.62 0.98 0.00 0.00 173.24 174.62 1c8h n GLU 77 N 1.87 0.86 -4.05 4.02 -0.58 -1.26 -4.74 120.64 116.76 1c8h n GLU 77 Ca -0.17 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.35 1c8h n GLU 77 Cb 0.56 -1.11 -0.05 0.00 -0.57 0.00 0.00 31.44 30.27 1c8h n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1c8h s ASN 78 N -0.87 5.29 -0.15 1.62 0.02 -1.26 -4.90 114.94 114.68 1c8h s ASN 78 Ca 0.00 -0.40 -0.13 0.00 -1.02 0.00 0.00 52.86 51.31 1c8h s ASN 78 Cb 0.00 -1.17 -0.05 0.00 0.02 0.00 0.00 41.25 40.05 1c8h s ASN 78 CO 0.00 -0.14 0.26 -0.31 0.02 0.00 0.00 177.10 176.93 1c8h s TYR 79 N -2.23 3.50 0.13 2.20 1.51 -1.26 -4.06 117.35 117.14 1c8h s TYR 79 Ca 0.35 0.59 0.08 0.00 -1.01 0.00 0.00 57.07 57.08 1c8h s TYR 79 Cb -0.07 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 1c8h s TYR 79 CO 0.25 0.34 -0.19 1.03 -1.11 0.00 0.00 175.55 175.87 1c8h s ARG 80 N 0.13 1.19 -0.16 -0.62 3.00 -1.23 -4.95 118.95 116.30 1c8h s ARG 80 Ca 0.16 -1.28 -0.02 0.00 0.00 0.00 0.00 55.73 54.59 1c8h s ARG 80 Cb -0.13 -1.34 -0.02 0.00 0.00 0.00 0.00 34.95 33.47 1c8h s ARG 80 CO 0.04 0.29 -0.08 0.50 0.00 0.00 0.00 175.30 176.05 1c8h s ARG 81 N -2.35 3.47 0.11 3.54 3.52 -1.26 0.88 118.95 126.86 1c8h s ARG 81 Ca 0.11 -0.62 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 1c8h s ARG 81 Cb -0.08 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1c8h s ARG 81 CO 0.05 0.10 -0.15 0.08 -0.81 0.00 0.00 175.30 174.58 1c8h s VAL 82 N 0.69 1.33 -0.12 7.11 1.01 -0.03 -4.95 120.40 125.43 1c8h s VAL 82 Ca -0.04 -1.64 0.03 0.00 0.00 0.00 0.00 61.98 60.33 1c8h s VAL 82 Cb -0.15 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1c8h s VAL 82 CO 0.02 -0.36 -0.21 -0.69 0.00 0.00 0.00 175.10 173.86 1c8h s VAL 83 N -1.92 2.22 -0.10 2.92 1.01 -1.26 -0.51 120.40 122.76 1c8h s VAL 83 Ca 0.07 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 1c8h s VAL 83 Cb -0.06 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1c8h s VAL 83 CO 0.03 0.55 0.40 -0.69 0.00 0.00 0.00 175.10 175.39 1c8h s VAL 84 N 0.57 5.19 -0.03 2.92 1.01 0.18 -4.95 120.40 125.29 1c8h s VAL 84 Ca -0.12 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1c8h s VAL 84 Cb -0.17 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1c8h s VAL 84 CO 0.04 0.41 0.01 0.21 0.00 0.00 0.00 175.10 175.77 1c8h s ASN 85 N 0.16 0.34 -0.28 3.32 3.84 -1.26 -2.18 114.94 118.87 1c8h s ASN 85 Ca 0.22 -0.00 0.20 0.00 0.21 0.00 0.00 52.86 53.49 1c8h s ASN 85 Cb -0.15 -0.17 0.49 0.00 -0.55 0.00 0.00 41.25 40.87 1c8h s ASN 85 CO 0.09 -0.12 1.08 -0.46 -2.79 0.00 0.00 177.10 174.90 1c8h n ASN 86 N 4.20 1.90 0.00 -4.21 6.94 -1.26 -4.96 115.26 117.87 1c8h n ASN 86 Ca -0.26 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 51.92 1c8h n ASN 86 Cb 0.50 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1c8h n ASN 86 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1c8h n MET 87 N -0.47 0.00 -0.07 -3.83 1.56 -1.26 -1.20 117.12 111.86 1c8h n MET 87 Ca 0.11 0.92 0.03 0.00 -0.27 0.00 0.00 57.70 58.50 1c8h n MET 87 Cb 0.81 -1.40 0.07 0.00 2.15 0.00 0.00 33.22 34.85 1c8h n MET 87 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 1c8h n ASP 88 N -2.79 -0.01 0.13 6.12 5.75 -1.26 0.31 116.55 124.80 1c8h n ASP 88 Ca 0.00 0.32 -0.12 0.00 -0.01 0.00 0.00 54.79 54.99 1c8h n ASP 88 Cb 0.00 -0.12 -0.07 0.00 -1.03 0.00 0.00 41.12 39.89 1c8h n ASP 88 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1c8h h LYS 89 N 0.00 -0.37 0.00 0.11 1.63 -1.54 -3.20 116.57 113.20 1c8h h LYS 89 Ca 0.12 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1c8h h LYS 89 Cb 0.27 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1c8h h LYS 89 CO -0.18 -0.03 0.00 0.25 -3.45 0.00 0.00 179.45 176.04 1c8h n THR 90 N -5.07 0.71 1.69 1.00 -2.24 0.12 -2.74 114.28 107.75 1c8h n THR 90 Ca -0.09 0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1c8h n THR 90 Cb 0.26 -0.91 0.41 0.00 -2.10 0.00 0.00 70.33 67.99 1c8h n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8h n ALA 91 N -1.70 2.43 0.23 6.98 0.00 0.15 -3.82 120.51 124.77 1c8h n ALA 91 Ca 0.04 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1c8h n ALA 91 Cb 0.28 -1.22 0.45 0.00 0.00 0.00 0.00 19.45 18.96 1c8h n ALA 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1c8h h VAL 92 N 0.00 0.37 -2.16 0.00 2.07 -1.63 -3.49 116.25 111.40 1c8h h VAL 92 Ca 0.00 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1c8h h VAL 92 Cb 0.00 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1c8h h VAL 92 CO 0.00 0.16 -0.10 0.59 0.02 0.00 0.00 177.57 178.24 1c8h n ASN 93 N -3.27 -2.73 -0.11 0.57 4.13 -1.25 -4.81 115.26 107.80 1c8h n ASN 93 Ca 0.01 0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.44 1c8h n ASN 93 Cb 0.43 -1.41 0.00 0.00 -1.54 0.00 0.00 39.78 37.27 1c8h n ASN 93 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c8h n GLY 94 N 0.18 0.71 0.06 7.41 0.00 0.23 -3.88 105.19 109.90 1c8h n GLY 94 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1c8h n GLY 94 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c8h n ASN 95 N 1.58 0.01 -0.34 1.61 4.13 -1.26 -4.77 115.26 116.23 1c8h n ASN 95 Ca 0.00 -1.13 0.17 0.00 1.68 0.00 0.00 54.58 55.29 1c8h n ASN 95 Cb 0.42 -0.03 0.37 0.00 -1.54 0.00 0.00 39.78 39.00 1c8h n ASN 95 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 1c8h h MET 96 N 0.00 0.53 -0.44 3.52 2.86 -1.84 -1.47 114.93 118.09 1c8h h MET 96 Ca 0.00 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.74 1c8h h MET 96 Cb 1.05 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1c8h h MET 96 CO 0.00 0.35 0.32 0.00 1.06 0.00 0.00 176.91 178.64 1c8h h ALA 97 N 1.73 2.41 -0.12 6.32 0.00 -1.96 -1.91 119.26 125.72 1c8h h ALA 97 Ca 0.63 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.45 1c8h h ALA 97 Cb 1.19 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1c8h h ALA 97 CO -0.49 -0.55 0.08 1.28 0.00 0.00 0.00 179.25 179.58 1c8h n LEU 98 N -4.38 3.73 -4.76 0.00 4.77 -0.55 -4.90 117.00 110.90 1c8h n LEU 98 Ca 0.08 -1.87 -0.39 0.00 -0.03 0.00 0.00 56.01 53.80 1c8h n LEU 98 Cb 0.52 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1c8h n LEU 98 CO 0.36 0.63 0.79 -0.62 -1.33 0.00 0.00 177.39 177.22 1c8h s ASP 99 N 0.82 7.11 0.00 -1.43 2.15 -0.72 -4.60 116.67 120.00 1c8h s ASP 99 Ca 0.07 2.25 0.00 0.00 0.43 0.00 0.00 52.55 55.30 1c8h s ASP 99 Cb 0.06 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1c8h s ASP 99 CO 0.01 -0.25 0.43 0.47 -0.17 0.00 0.00 175.17 175.67 1c8h n ASP 100 N 0.88 0.02 -4.76 -0.34 8.00 -1.26 -5.11 116.55 113.98 1c8h n ASP 100 Ca 0.00 -1.01 -0.38 0.00 0.71 0.00 0.00 54.79 54.11 1c8h n ASP 100 Cb 0.46 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.58 1c8h n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1c8h s ILE 101 N -0.01 2.49 0.00 0.53 1.01 -1.26 -4.68 121.20 119.28 1c8h s ILE 101 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1c8h s ILE 101 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1c8h s ILE 101 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 174.94 174.93 1c8h n HIS 102 N -0.82 0.00 -4.28 3.97 1.44 -0.93 -4.96 115.22 109.65 1c8h n HIS 102 Ca 0.09 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.60 1c8h n HIS 102 Cb 0.46 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.46 1c8h n HIS 102 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c8h s ALA 103 N -2.00 1.70 -0.10 1.59 0.00 -1.26 0.50 121.76 122.20 1c8h s ALA 103 Ca 0.00 -1.36 -0.18 0.00 0.00 0.00 0.00 51.96 50.42 1c8h s ALA 103 Cb 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.03 1c8h s ALA 103 CO 0.00 0.17 0.44 1.14 0.00 0.00 0.00 175.76 177.51 1c8h s GLN 104 N -2.66 0.66 -0.28 0.00 -2.07 0.34 -2.18 119.66 113.46 1c8h s GLN 104 Ca 0.11 0.30 -0.20 0.00 -1.82 0.00 0.00 55.36 53.76 1c8h s GLN 104 Cb -0.06 0.31 -0.02 0.00 -1.09 0.00 0.00 33.01 32.16 1c8h s GLN 104 CO 0.04 -0.14 0.60 0.42 -1.32 0.00 0.00 175.29 174.88 1c8h s ILE 105 N -0.50 4.99 -1.15 3.63 -1.09 -0.15 -0.85 121.20 126.07 1c8h s ILE 105 Ca -0.06 0.91 -0.11 0.00 -2.23 0.00 0.00 60.65 59.17 1c8h s ILE 105 Cb -0.03 -3.94 0.24 0.00 -1.58 0.00 0.00 42.46 37.15 1c8h s ILE 105 CO 0.03 -0.04 1.25 0.52 -1.23 0.00 0.00 174.94 175.47 1c8h n VAL 106 N 5.28 4.48 -1.76 2.92 0.31 0.25 -1.77 118.33 128.05 1c8h n VAL 106 Ca -0.02 -5.16 -0.37 0.00 -0.01 0.00 0.00 64.34 58.79 1c8h n VAL 106 Cb 0.49 -2.53 0.06 0.00 -0.91 0.00 0.00 33.84 30.96 1c8h n VAL 106 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1c8h s THR 107 N -0.31 2.16 -1.92 2.52 -4.23 -1.19 -3.48 115.64 109.18 1c8h s THR 107 Ca 0.35 0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.97 1c8h s THR 107 Cb -0.07 -3.00 0.05 0.00 1.34 0.00 0.00 72.50 70.82 1c8h s THR 107 CO -0.05 -0.02 1.01 -0.81 -0.54 0.00 0.00 174.62 174.21 1c8h n PRO 108 N -1.93 1.13 -3.88 3.99 -0.04 -1.26 -4.49 135.00 128.53 1c8h n PRO 108 Ca 0.15 -0.19 -0.34 0.00 -0.04 0.00 0.00 63.50 63.09 1c8h n PRO 108 Cb 0.49 -1.08 -0.05 0.00 -0.04 0.00 0.00 33.50 32.82 1c8h n PRO 108 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1c8h s TRP 109 N -1.87 3.56 0.38 0.54 0.52 -1.26 -4.70 118.94 116.10 1c8h s TRP 109 Ca 0.04 0.40 0.01 0.00 0.02 0.00 0.00 56.10 56.57 1c8h s TRP 109 Cb 0.02 -1.86 -0.02 0.00 -1.15 0.00 0.00 33.47 30.46 1c8h s TRP 109 CO 0.02 0.64 0.57 -1.12 0.02 0.00 0.00 176.95 177.09 1c8h s SER 110 N -1.86 6.09 -0.12 2.95 0.01 -0.24 -0.35 113.70 120.18 1c8h s SER 110 Ca 0.27 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.83 1c8h s SER 110 Cb -0.13 -1.76 0.02 0.00 0.21 0.00 0.00 66.02 64.37 1c8h s SER 110 CO 0.18 -0.44 -0.10 -0.22 0.41 0.00 0.00 173.24 173.06 1c8h s LEU 111 N -4.37 1.40 -0.57 2.44 2.96 0.25 -1.69 118.68 119.10 1c8h s LEU 111 Ca 0.43 -0.36 -0.22 0.00 -0.22 0.00 0.00 54.13 53.76 1c8h s LEU 111 Cb -0.10 -0.95 0.06 0.00 0.50 0.00 0.00 46.19 45.70 1c8h s LEU 111 CO 0.36 -0.08 0.87 -0.69 -1.32 0.00 0.00 176.35 175.49 1c8h s VAL 112 N 1.49 4.49 -0.20 1.68 1.01 -0.96 -1.64 120.40 126.27 1c8h s VAL 112 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1c8h s VAL 112 Cb -0.13 -4.53 0.00 0.00 0.00 0.00 0.00 36.38 31.72 1c8h s VAL 112 CO -0.07 -1.14 -0.10 -0.62 0.00 0.00 0.00 175.10 173.17 1c8h s ASP 113 N 3.07 3.91 -0.24 3.32 -1.08 -1.26 -4.51 116.67 119.89 1c8h s ASP 113 Ca 0.24 -0.47 0.13 0.00 -0.52 0.00 0.00 52.55 51.93 1c8h s ASP 113 Cb -0.16 -1.65 0.51 0.00 -1.46 0.00 0.00 42.92 40.16 1c8h s ASP 113 CO 0.15 -0.01 1.44 0.00 0.52 0.00 0.00 175.17 177.27 1c8h n ALA 114 N 4.70 3.64 -2.67 3.66 0.00 -1.26 -2.45 120.51 126.13 1c8h n ALA 114 Ca -0.19 -2.73 -0.43 0.00 0.00 0.00 0.00 53.44 50.09 1c8h n ALA 114 Cb 0.51 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 1c8h n ALA 114 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1c8h s ASN 115 N -2.25 6.76 -0.29 0.00 3.84 -1.26 -4.85 114.94 116.89 1c8h s ASN 115 Ca 0.43 -2.22 -0.21 0.00 0.21 0.00 0.00 52.86 51.08 1c8h s ASN 115 Cb 0.37 -2.53 0.17 0.00 -0.55 0.00 0.00 41.25 38.71 1c8h s ASN 115 CO 0.04 -1.18 1.19 0.00 -2.79 0.00 0.00 177.10 174.36 1c8h s ALA 116 N 3.84 -2.27 0.38 1.71 0.00 -1.26 -4.40 121.76 119.76 1c8h s ALA 116 Ca 0.48 1.92 0.12 0.00 0.00 0.00 0.00 51.96 54.48 1c8h s ALA 116 Cb 0.01 -1.72 0.93 0.00 0.00 0.00 0.00 23.12 22.34 1c8h s ALA 116 CO -0.00 -0.24 1.87 -1.49 0.00 0.00 0.00 175.76 175.90 1c8h h TRP 117 N 4.51 0.70 0.00 0.00 4.06 -1.71 -0.04 115.95 123.47 1c8h h TRP 117 Ca -0.27 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.70 1c8h h TRP 117 Cb 1.18 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.12 1c8h h TRP 117 CO 0.21 0.23 0.00 0.41 -3.56 0.00 0.00 178.44 175.73 1c8h n GLY 118 N -1.46 -0.29 0.02 1.49 0.00 -1.14 -2.00 105.19 101.81 1c8h n GLY 118 Ca 0.18 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.21 1c8h n GLY 118 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1c8h n VAL 119 N -1.02 0.24 -0.02 1.61 0.31 -0.03 -4.33 118.33 115.09 1c8h n VAL 119 Ca 0.06 -0.52 0.03 0.00 -0.01 0.00 0.00 64.34 63.91 1c8h n VAL 119 Cb 0.03 -0.06 -0.10 0.00 -0.91 0.00 0.00 33.84 32.80 1c8h n VAL 119 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1c8h n TRP 120 N -2.29 0.00 -4.58 3.52 7.02 -0.85 -4.79 117.44 115.48 1c8h n TRP 120 Ca -0.09 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.17 1c8h n TRP 120 Cb 0.63 -0.38 -0.16 0.00 -2.42 0.00 0.00 31.31 28.98 1c8h n TRP 120 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1c8h s PHE 121 N -2.75 1.28 0.91 -5.99 0.08 -1.07 -4.67 117.98 105.77 1c8h s PHE 121 Ca -0.05 -0.35 -0.12 0.00 0.12 0.00 0.00 56.93 56.53 1c8h s PHE 121 Cb 0.07 -0.89 0.19 0.00 -0.57 0.00 0.00 43.02 41.83 1c8h s PHE 121 CO 0.53 -0.13 1.25 0.54 -0.10 0.00 0.00 175.22 177.31 1c8h s ASN 122 N 0.15 3.31 0.28 1.36 2.20 -1.26 -4.70 114.94 116.28 1c8h s ASN 122 Ca -0.04 0.02 -0.01 0.00 -0.94 0.00 0.00 52.86 51.89 1c8h s ASN 122 Cb -0.10 -0.10 0.40 0.00 -2.00 0.00 0.00 41.25 39.45 1c8h s ASN 122 CO 0.01 -2.58 1.81 -0.65 -2.94 0.00 0.00 177.10 172.75 1c8h h PRO 123 N -1.39 0.81 -0.76 3.55 0.11 -1.98 -2.33 132.00 130.01 1c8h h PRO 123 Ca -0.42 -0.17 0.12 0.00 0.11 0.00 0.00 66.00 65.64 1c8h h PRO 123 Cb 1.23 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 1c8h h PRO 123 CO 0.36 0.75 0.36 0.78 -0.21 0.00 0.00 178.00 180.03 1c8h h GLY 124 N 0.96 1.16 1.82 -0.55 0.00 -2.00 -0.95 103.07 103.51 1c8h h GLY 124 Ca 0.17 -0.20 -0.24 0.00 0.00 0.00 0.00 47.33 47.05 1c8h h GLY 124 CO 0.00 -0.01 -1.12 -0.55 0.00 0.00 0.00 176.54 174.86 1c8h h ASP 125 N 0.56 0.21 0.21 0.19 3.32 -1.88 -3.20 116.42 115.83 1c8h h ASP 125 Ca 0.40 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1c8h h ASP 125 Cb 0.52 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1c8h h ASP 125 CO -0.33 1.17 -0.16 -0.25 -1.72 0.00 0.00 179.24 177.95 1c8h h TRP 126 N 0.04 0.00 0.00 4.55 2.91 -0.81 -0.46 115.95 122.18 1c8h h TRP 126 Ca -0.07 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.82 1c8h h TRP 126 Cb 1.87 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 30.50 1c8h h TRP 126 CO 0.03 0.16 -0.63 0.37 -1.03 0.00 0.00 178.44 177.34 1c8h h GLN 127 N 0.00 0.00 0.43 2.65 4.15 -1.19 -2.65 115.11 118.50 1c8h h GLN 127 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1c8h h GLN 127 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1c8h h GLN 127 CO 0.02 0.63 -0.20 1.25 -1.93 0.00 0.00 178.83 178.60 1c8h h LEU 128 N 0.00 -0.48 -1.39 -2.39 5.85 -1.15 -2.63 115.31 113.11 1c8h h LEU 128 Ca -0.01 -0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.89 1c8h h LEU 128 Cb 1.15 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 1c8h h LEU 128 CO 0.08 -0.05 0.59 0.40 -0.34 0.00 0.00 178.44 179.12 1c8h h ILE 129 N -1.14 0.72 0.08 4.05 2.04 -1.34 -2.41 117.51 119.52 1c8h h ILE 129 Ca -0.06 -0.18 -0.25 0.00 1.00 0.00 0.00 64.86 65.37 1c8h h ILE 129 Cb 0.46 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1c8h h ILE 129 CO 0.10 0.10 -1.16 0.58 0.00 0.00 0.00 178.15 177.76 1c8h h VAL 130 N 0.52 1.58 0.12 1.67 2.07 -1.54 -3.11 116.25 117.55 1c8h h VAL 130 Ca 0.48 -3.20 -0.32 0.00 0.82 0.00 0.00 66.70 64.48 1c8h h VAL 130 Cb 1.01 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.68 1c8h h VAL 130 CO -0.21 0.92 -1.63 0.78 0.02 0.00 0.00 177.57 177.46 1c8h h ASN 131 N 0.05 0.38 0.10 0.57 4.21 -1.22 -3.41 115.58 116.26 1c8h h ASN 131 Ca -0.09 -0.59 -0.27 0.00 1.21 0.00 0.00 56.30 56.56 1c8h h ASN 131 Cb 1.90 -0.13 -0.05 0.00 -1.12 0.00 0.00 38.32 38.92 1c8h h ASN 131 CO 0.18 1.50 -2.17 0.35 -1.29 0.00 0.00 177.43 176.00 1c8h n THR 132 N -3.44 1.11 -2.73 2.81 -2.24 -0.93 -5.00 114.28 103.85 1c8h n THR 132 Ca -0.19 -0.77 -0.21 0.00 -2.27 0.00 0.00 64.05 60.61 1c8h n THR 132 Cb 1.05 -0.44 0.10 0.00 -2.10 0.00 0.00 70.33 68.94 1c8h n THR 132 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1c8h n MET 133 N -2.69 0.14 0.00 -0.78 2.81 -1.18 -1.14 117.12 114.29 1c8h n MET 133 Ca -0.24 -2.71 0.00 0.00 -1.81 0.00 0.00 57.70 52.94 1c8h n MET 133 Cb 1.00 -0.51 0.00 0.00 -0.71 0.00 0.00 33.22 33.00 1c8h n MET 133 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1c8h n SER 134 N -2.74 1.46 -3.79 7.83 3.41 -0.92 -4.63 113.62 114.24 1c8h n SER 134 Ca 0.16 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 1c8h n SER 134 Cb 0.57 0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.54 1c8h n SER 134 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1c8h s GLU 135 N -1.30 0.39 0.05 4.33 -1.05 -1.25 0.90 118.70 120.77 1c8h s GLU 135 Ca 0.00 0.21 0.07 0.00 -0.15 0.00 0.00 54.97 55.10 1c8h s GLU 135 Cb 0.00 0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.84 1c8h s GLU 135 CO 0.00 -0.07 -0.18 -1.17 0.95 0.00 0.00 175.26 174.80 1c8h s LEU 136 N -0.23 2.64 -0.06 1.83 2.96 -0.89 -1.83 118.68 123.09 1c8h s LEU 136 Ca -0.04 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1c8h s LEU 136 Cb -0.03 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.14 1c8h s LEU 136 CO 0.01 0.24 -0.09 -1.00 -1.32 0.00 0.00 176.35 174.19 1c8h s HIS 137 N -0.97 1.22 0.31 5.38 3.76 -1.05 -1.49 115.29 122.45 1c8h s HIS 137 Ca 0.15 -0.45 -0.28 0.00 -0.15 0.00 0.00 55.06 54.33 1c8h s HIS 137 Cb -0.11 -0.96 -0.09 0.00 1.11 0.00 0.00 32.58 32.53 1c8h s HIS 137 CO 0.06 -0.28 1.11 -1.17 -0.85 0.00 0.00 174.74 173.61 1c8h s LEU 138 N 0.90 4.46 0.11 0.89 2.96 -1.26 -1.11 118.68 125.64 1c8h s LEU 138 Ca -0.11 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.08 1c8h s LEU 138 Cb -0.15 -3.73 0.00 0.00 0.50 0.00 0.00 46.19 42.81 1c8h s LEU 138 CO 0.01 -0.26 0.00 0.52 -1.32 0.00 0.00 176.35 175.30 1c8h n VAL 139 N 0.91 1.00 -3.45 1.68 0.31 -0.53 -4.72 118.33 113.52 1c8h n VAL 139 Ca 0.00 0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 1c8h n VAL 139 Cb 0.45 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1c8h n VAL 139 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1c8h n SER 140 N -3.45 0.16 0.00 4.52 3.41 -1.05 -1.59 113.62 115.61 1c8h n SER 140 Ca 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1c8h n SER 140 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1c8h n SER 140 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1c8h n PHE 141 N 0.00 0.00 -4.13 7.33 7.35 -0.67 -3.72 117.46 123.62 1c8h n PHE 141 Ca 0.00 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.54 1c8h n PHE 141 Cb 0.00 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 39.72 1c8h n PHE 141 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 1c8h s GLU 142 N 0.00 0.71 -0.04 -4.13 -1.05 -1.04 -2.02 118.70 111.13 1c8h s GLU 142 Ca 0.00 -0.92 -0.21 0.00 -0.15 0.00 0.00 54.97 53.68 1c8h s GLU 142 Cb 0.00 -0.56 0.04 0.00 -0.44 0.00 0.00 34.13 33.17 1c8h s GLU 142 CO 0.00 0.11 0.47 1.14 0.95 0.00 0.00 175.26 177.93 1c8h s GLN 143 N -1.89 0.82 0.13 -4.83 -2.07 -1.26 -0.94 119.66 109.62 1c8h s GLN 143 Ca -0.04 0.04 -0.01 0.00 -1.82 0.00 0.00 55.36 53.54 1c8h s GLN 143 Cb -0.09 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.17 1c8h s GLN 143 CO 0.01 -0.24 0.05 -1.83 -1.32 0.00 0.00 175.29 171.96 1c8h s GLU 144 N -1.18 0.91 -0.25 9.60 -1.05 -0.81 0.12 118.70 126.04 1c8h s GLU 144 Ca -0.12 -1.42 0.02 0.00 -0.15 0.00 0.00 54.97 53.30 1c8h s GLU 144 Cb -0.03 0.22 0.06 0.00 -0.44 0.00 0.00 34.13 33.93 1c8h s GLU 144 CO 0.06 -0.24 -0.11 0.42 0.95 0.00 0.00 175.26 176.34 1c8h s ILE 145 N -4.02 2.03 0.24 1.83 1.01 0.72 -2.36 121.20 120.65 1c8h s ILE 145 Ca 0.23 -1.48 0.09 0.00 0.00 0.00 0.00 60.65 59.49 1c8h s ILE 145 Cb 0.07 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1c8h s ILE 145 CO 0.01 0.02 -0.15 0.72 0.00 0.00 0.00 174.94 175.53 1c8h s PHE 146 N 1.18 1.94 -1.12 3.97 -0.71 -1.06 -1.44 117.98 120.74 1c8h s PHE 146 Ca -0.07 -0.51 -0.07 0.00 -1.04 0.00 0.00 56.93 55.25 1c8h s PHE 146 Cb -0.19 -0.91 0.01 0.00 -1.21 0.00 0.00 43.02 40.72 1c8h s PHE 146 CO -0.06 0.47 0.98 0.09 -1.34 0.00 0.00 175.22 175.36 1c8h n ASN 147 N -0.49 -5.28 -4.76 1.98 4.13 -1.26 -1.47 115.26 108.10 1c8h n ASN 147 Ca -0.07 -0.46 -0.38 0.00 1.68 0.00 0.00 54.58 55.36 1c8h n ASN 147 Cb 0.61 -4.31 0.02 0.00 -1.54 0.00 0.00 39.78 34.56 1c8h n ASN 147 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1c8h s VAL 148 N -3.27 2.55 -0.12 2.41 1.01 -1.26 -4.29 120.40 117.43 1c8h s VAL 148 Ca 0.44 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.73 1c8h s VAL 148 Cb -0.19 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 33.03 1c8h s VAL 148 CO 0.61 -0.01 0.30 -0.69 0.00 0.00 0.00 175.10 175.31 1c8h s VAL 149 N -1.43 -0.01 -0.06 2.92 1.01 0.44 -4.18 120.40 119.09 1c8h s VAL 149 Ca 0.69 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.76 1c8h s VAL 149 Cb -0.35 -0.44 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 1c8h s VAL 149 CO 0.41 0.02 -0.19 -0.76 0.00 0.00 0.00 175.10 174.57 1c8h s LEU 150 N 0.56 1.94 0.35 3.92 1.02 -1.26 -0.50 118.68 124.71 1c8h s LEU 150 Ca -0.03 -0.41 0.04 0.00 0.02 0.00 0.00 54.13 53.75 1c8h s LEU 150 Cb -0.05 -1.11 -0.06 0.00 0.02 0.00 0.00 46.19 44.99 1c8h s LEU 150 CO -0.03 0.16 0.05 -0.54 0.02 0.00 0.00 176.35 176.01 1c8h s LYS 151 N 0.11 1.73 -0.04 1.70 1.02 -0.70 -2.78 119.74 120.79 1c8h s LYS 151 Ca -0.07 -1.97 -0.02 0.00 0.02 0.00 0.00 55.97 53.93 1c8h s LYS 151 Cb -0.13 -1.02 0.02 0.00 -0.52 0.00 0.00 37.83 36.18 1c8h s LYS 151 CO 0.04 -0.17 0.09 0.95 -0.92 0.00 0.00 175.35 175.33 1c8h s THR 152 N -3.17 -0.03 0.18 2.17 -4.23 -1.03 -1.78 115.64 107.74 1c8h s THR 152 Ca 0.35 0.10 -0.15 0.00 -1.18 0.00 0.00 61.69 60.82 1c8h s THR 152 Cb 0.09 -0.15 -0.07 0.00 1.34 0.00 0.00 72.50 73.71 1c8h s THR 152 CO 0.16 0.04 0.59 -0.69 -0.54 0.00 0.00 174.62 174.18 1c8h s VAL 153 N 0.62 4.80 0.01 2.29 1.01 -1.16 -2.45 120.40 125.52 1c8h s VAL 153 Ca -0.05 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 1c8h s VAL 153 Cb -0.07 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1c8h s VAL 153 CO -0.02 0.18 0.04 -0.44 0.00 0.00 0.00 175.10 174.86 1c8h s SER 154 N -1.79 0.16 1.01 3.32 0.01 0.13 -4.67 113.70 111.86 1c8h s SER 154 Ca 0.41 -0.40 -0.04 0.00 1.31 0.00 0.00 55.95 57.23 1c8h s SER 154 Cb -0.15 0.15 0.05 0.00 0.21 0.00 0.00 66.02 66.28 1c8h s SER 154 CO 0.20 -0.34 0.31 -0.62 0.41 0.00 0.00 173.24 173.19 1c8h n GLU 155 N 1.49 -0.44 0.00 12.44 -0.58 -1.26 0.81 120.64 133.10 1c8h n GLU 155 Ca -0.23 -0.47 0.00 0.00 -0.42 0.00 0.00 57.16 56.03 1c8h n GLU 155 Cb 0.55 -0.33 0.00 0.00 -0.57 0.00 0.00 31.44 31.10 1c8h n GLU 155 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1c8h n PRO 160 N -1.73 1.20 0.06 3.49 -0.04 -1.26 -4.56 135.00 132.16 1c8h n PRO 160 Ca 0.04 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1c8h n PRO 160 Cb 0.14 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 33.69 1c8h n PRO 160 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1c8h n PRO 161 N 0.00 0.03 -3.59 0.54 -0.02 -1.26 -3.19 135.00 127.50 1c8h n PRO 161 Ca 0.00 0.34 -0.40 0.00 -2.02 0.00 0.00 63.50 61.41 1c8h n PRO 161 Cb 0.00 -1.91 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 1c8h n PRO 161 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1c8h s THR 162 N -2.73 4.64 0.38 3.45 -4.23 -1.26 -5.07 115.64 110.82 1c8h s THR 162 Ca -0.00 -0.78 -0.12 0.00 -1.18 0.00 0.00 61.69 59.60 1c8h s THR 162 Cb 0.01 -3.56 -0.07 0.00 1.34 0.00 0.00 72.50 70.22 1c8h s THR 162 CO 0.03 -0.20 0.77 -0.54 -0.54 0.00 0.00 174.62 174.14 1c8h s LYS 163 N 1.57 3.86 -0.04 3.99 1.02 -1.19 -4.17 119.74 124.78 1c8h s LYS 163 Ca 0.03 0.56 0.02 0.00 0.02 0.00 0.00 55.97 56.59 1c8h s LYS 163 Cb -0.19 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1c8h s LYS 163 CO 0.07 0.02 -0.07 0.14 -0.92 0.00 0.00 175.35 174.59 1c8h s VAL 164 N -2.26 0.67 -0.17 3.17 -7.23 0.24 -4.88 120.40 109.94 1c8h s VAL 164 Ca 0.53 -0.24 -0.03 0.00 -1.81 0.00 0.00 61.98 60.42 1c8h s VAL 164 Cb -0.10 -0.64 -0.02 0.00 0.56 0.00 0.00 36.38 36.18 1c8h s VAL 164 CO 0.27 0.24 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.93 1c8h s TYR 165 N 0.57 2.97 0.01 2.82 2.02 -1.26 -0.69 117.35 123.79 1c8h s TYR 165 Ca -0.08 -0.53 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1c8h s TYR 165 Cb -0.12 -1.99 -0.01 0.00 -0.40 0.00 0.00 41.96 39.44 1c8h s TYR 165 CO 0.01 -0.21 -0.07 -0.80 -1.57 0.00 0.00 175.55 172.90 1c8h s ASN 166 N 0.70 0.83 0.59 2.29 -0.87 -1.03 -4.94 114.94 112.52 1c8h s ASN 166 Ca -0.03 -0.22 -0.20 0.00 -1.57 0.00 0.00 52.86 50.85 1c8h s ASN 166 Cb -0.15 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.25 40.98 1c8h s ASN 166 CO 0.02 0.02 1.19 0.59 -2.57 0.00 0.00 177.10 176.36 1c8h n ASN 167 N 2.58 1.80 -3.73 -1.22 3.02 -1.26 -2.48 115.26 113.97 1c8h n ASN 167 Ca -0.15 0.88 -0.28 0.00 -0.03 0.00 0.00 54.58 55.00 1c8h n ASN 167 Cb 0.57 -1.50 -0.12 0.00 -0.61 0.00 0.00 39.78 38.12 1c8h n ASN 167 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1c8h s ASP 168 N -1.14 3.67 0.22 6.41 -1.08 -1.12 -4.87 116.67 118.77 1c8h s ASP 168 Ca 0.76 -3.33 0.17 0.00 -0.52 0.00 0.00 52.55 49.63 1c8h s ASP 168 Cb -0.42 -1.20 0.85 0.00 -1.46 0.00 0.00 42.92 40.69 1c8h s ASP 168 CO 0.46 -0.16 1.51 0.18 0.52 0.00 0.00 175.17 177.69 1c8h n LEU 169 N 2.62 0.42 -0.33 -1.34 4.77 -1.26 -1.84 117.00 120.03 1c8h n LEU 169 Ca 0.19 0.67 0.11 0.00 -0.03 0.00 0.00 56.01 56.95 1c8h n LEU 169 Cb 0.38 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 1c8h n LEU 169 CO 0.22 -0.73 0.20 0.35 -1.33 0.00 0.00 177.39 176.09 1c8h n THR 170 N -2.04 0.00 -0.98 -5.08 -2.24 -1.26 -4.61 114.28 98.07 1c8h n THR 170 Ca -0.00 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1c8h n THR 170 Cb 0.07 1.16 0.17 0.00 -2.10 0.00 0.00 70.33 69.63 1c8h n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8h s ALA 171 N -2.65 1.13 -0.01 6.98 0.00 -0.77 -5.04 121.76 121.41 1c8h s ALA 171 Ca 0.15 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1c8h s ALA 171 Cb 0.17 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 1c8h s ALA 171 CO 0.67 -2.72 -0.05 -1.12 0.00 0.00 0.00 175.76 172.54 1c8h s SER 172 N -3.11 0.63 -0.23 0.00 0.01 -1.26 -4.61 113.70 105.13 1c8h s SER 172 Ca 0.65 -0.10 -0.11 0.00 1.31 0.00 0.00 55.95 57.70 1c8h s SER 172 Cb -0.20 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 1c8h s SER 172 CO 0.59 0.06 0.19 -0.22 0.41 0.00 0.00 173.24 174.27 1c8h s LEU 173 N -0.09 4.14 -0.13 2.44 2.96 -0.44 -2.08 118.68 125.49 1c8h s LEU 173 Ca 0.02 0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 53.94 1c8h s LEU 173 Cb -0.02 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1c8h s LEU 173 CO -0.00 0.07 0.49 -0.04 -1.32 0.00 0.00 176.35 175.54 1c8h s MET 174 N 0.96 4.32 -0.04 1.98 -1.94 0.30 -1.61 119.30 123.28 1c8h s MET 174 Ca 0.09 0.45 0.06 0.00 -1.71 0.00 0.00 55.69 54.59 1c8h s MET 174 Cb -0.13 -3.45 -0.01 0.00 2.01 0.00 0.00 34.83 33.24 1c8h s MET 174 CO 0.04 0.12 -0.23 0.08 -0.01 0.00 0.00 175.02 175.01 1c8h s VAL 175 N 0.76 1.89 -0.01 -6.03 1.01 -0.34 -0.35 120.40 117.33 1c8h s VAL 175 Ca 0.26 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1c8h s VAL 175 Cb -0.15 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1c8h s VAL 175 CO 0.10 0.53 0.04 0.00 0.00 0.00 0.00 175.10 175.77 1c8h s ALA 176 N -0.32 -0.10 -0.44 5.51 0.00 0.08 -0.05 121.76 126.43 1c8h s ALA 176 Ca 0.02 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1c8h s ALA 176 Cb -0.11 -0.06 0.14 0.00 0.00 0.00 0.00 23.12 23.09 1c8h s ALA 176 CO 0.01 -0.03 0.25 -1.17 0.00 0.00 0.00 175.76 174.83 1c8h s LEU 177 N -0.07 2.57 -0.79 0.00 2.96 -1.26 -0.51 118.68 121.57 1c8h s LEU 177 Ca -0.01 -2.67 -0.25 0.00 -0.22 0.00 0.00 54.13 50.98 1c8h s LEU 177 Cb -0.01 -0.97 -0.15 0.00 0.50 0.00 0.00 46.19 45.56 1c8h s LEU 177 CO 0.00 -0.26 2.41 -0.67 -1.32 0.00 0.00 176.35 176.51 1c8h n ASP 178 N 3.48 1.68 0.06 3.68 2.03 -0.55 -4.73 116.55 122.21 1c8h n ASP 178 Ca 0.11 -1.44 -0.18 0.00 0.52 0.00 0.00 54.79 53.80 1c8h n ASP 178 Cb 0.35 -1.62 -0.14 0.00 -0.72 0.00 0.00 41.12 38.99 1c8h n ASP 178 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1c8h h SER 179 N 12.78 0.43 1.30 1.67 4.64 -1.92 -1.31 113.55 131.14 1c8h h SER 179 Ca -0.00 -0.60 -0.03 0.00 -0.47 0.00 0.00 61.79 60.68 1c8h h SER 179 Cb 1.01 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1c8h h SER 179 CO 1.03 1.50 -0.16 0.78 -0.87 0.00 0.00 176.83 179.11 1c8h h ASN 180 N 0.07 0.00 -2.01 4.97 2.35 -1.95 -3.38 115.58 115.63 1c8h h ASN 180 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1c8h h ASN 180 Cb 2.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.40 1c8h h ASN 180 CO 0.17 0.16 0.00 0.59 -1.65 0.00 0.00 177.43 176.70 1c8h n ASN 181 N -3.22 -1.78 0.07 5.81 3.02 -1.25 -4.96 115.26 112.96 1c8h n ASN 181 Ca 0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.48 1c8h n ASN 181 Cb 0.47 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 39.09 1c8h n ASN 181 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1c8h h THR 182 N 0.00 1.65 -3.82 3.41 2.02 -1.91 -3.45 112.91 110.81 1c8h h THR 182 Ca 0.00 -3.25 -0.49 0.00 0.77 0.00 0.00 66.41 63.43 1c8h h THR 182 Cb 0.89 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 1c8h h THR 182 CO 0.00 0.93 0.42 -0.04 0.37 0.00 0.00 175.52 177.20 1c8h s MET 183 N -2.77 4.63 0.45 6.66 -1.94 -1.26 -5.01 119.30 120.07 1c8h s MET 183 Ca -0.00 1.62 -0.25 0.00 -1.71 0.00 0.00 55.69 55.35 1c8h s MET 183 Cb 0.10 -3.08 -0.08 0.00 2.01 0.00 0.00 34.83 33.77 1c8h s MET 183 CO 0.83 0.26 1.36 -1.25 -0.01 0.00 0.00 175.02 176.21 1c8h s PRO 184 N -1.58 3.69 -0.17 2.03 0.04 -1.26 -4.93 135.00 132.82 1c8h s PRO 184 Ca 0.46 2.28 -0.29 0.00 0.04 0.00 0.00 61.00 63.48 1c8h s PRO 184 Cb -0.27 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 1c8h s PRO 184 CO 0.35 -0.76 1.12 0.12 0.04 0.00 0.00 177.00 177.87 1c8h s PHE 185 N -1.25 3.20 -0.40 0.56 5.36 -1.26 -5.01 117.98 119.18 1c8h s PHE 185 Ca 0.62 1.32 0.01 0.00 -0.96 0.00 0.00 56.93 57.92 1c8h s PHE 185 Cb -0.41 -3.35 0.13 0.00 -0.34 0.00 0.00 43.02 39.05 1c8h s PHE 185 CO 0.52 -0.91 0.20 0.95 -1.46 0.00 0.00 175.22 174.51 1c8h s THR 186 N 2.95 1.19 -0.34 0.12 -4.23 -1.26 -5.09 115.64 108.97 1c8h s THR 186 Ca 0.50 -2.21 -0.29 0.00 -1.18 0.00 0.00 61.69 58.51 1c8h s THR 186 Cb -0.19 -1.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 1c8h s THR 186 CO 0.13 -0.85 1.62 -2.16 -0.54 0.00 0.00 174.62 172.82 1c8h s PRO 187 N 0.72 3.51 0.38 3.99 0.04 -1.26 -4.88 135.00 137.51 1c8h s PRO 187 Ca 0.16 1.29 0.09 0.00 0.04 0.00 0.00 61.00 62.58 1c8h s PRO 187 Cb -0.23 -4.10 0.77 0.00 0.04 0.00 0.00 34.50 30.98 1c8h s PRO 187 CO -0.05 -1.64 1.92 0.00 0.04 0.00 0.00 177.00 177.27 1c8h h ALA 188 N 11.64 1.50 0.00 8.56 0.00 -1.91 -3.01 119.26 136.04 1c8h h ALA 188 Ca -0.31 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1c8h h ALA 188 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1c8h h ALA 188 CO 1.04 0.35 0.41 0.00 0.00 0.00 0.00 179.25 181.06 1c8h h ALA 189 N 1.64 1.31 -0.00 0.00 0.00 -1.84 -0.32 119.26 120.04 1c8h h ALA 189 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c8h h ALA 189 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1c8h h ALA 189 CO 0.02 -0.31 -0.11 -0.12 0.00 0.00 0.00 179.25 178.72 1c8h n MET 190 N -2.16 0.65 -1.92 0.00 0.00 -1.14 -3.43 117.12 109.12 1c8h n MET 190 Ca -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 57.70 57.49 1c8h n MET 190 Cb 0.43 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 32.19 1c8h n MET 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1c8h n ARG 191 N -0.98 0.64 -3.84 2.12 1.74 -0.15 -5.01 116.66 111.18 1c8h n ARG 191 Ca 0.14 -2.55 -0.30 0.00 -0.77 0.00 0.00 57.85 54.37 1c8h n ARG 191 Cb 0.28 -0.59 0.01 0.00 -1.02 0.00 0.00 32.46 31.14 1c8h n ARG 191 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1c8h n SER 192 N 0.09 -4.35 -2.33 0.55 2.88 -1.19 -4.87 113.62 104.40 1c8h n SER 192 Ca 0.07 -1.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.58 1c8h n SER 192 Cb 1.02 -1.51 0.04 0.00 -0.75 0.00 0.00 64.21 63.02 1c8h n SER 192 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1c8h n GLU 193 N -3.23 1.25 -0.10 -1.46 1.02 -1.09 -4.89 120.64 112.15 1c8h n GLU 193 Ca -0.25 -3.05 0.00 0.00 -0.02 0.00 0.00 57.16 53.84 1c8h n GLU 193 Cb 0.63 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 1c8h n GLU 193 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c8h n THR 194 N -0.26 0.00 -2.83 2.62 -2.24 -1.26 -4.60 114.28 105.70 1c8h n THR 194 Ca 0.08 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.60 1c8h n THR 194 Cb 0.92 -1.26 -0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1c8h n THR 194 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c8h s LEU 195 N 0.00 3.73 0.31 3.22 1.43 -1.02 -4.92 118.68 121.42 1c8h s LEU 195 Ca 0.00 0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 53.63 1c8h s LEU 195 Cb 0.00 -3.74 -0.13 0.00 0.03 0.00 0.00 46.19 42.35 1c8h s LEU 195 CO 0.00 -0.50 1.21 0.61 0.23 0.00 0.00 176.35 177.90 1c8h n GLY 196 N -2.10 0.33 0.43 -3.19 0.00 -1.26 -4.81 105.19 94.59 1c8h n GLY 196 Ca -0.01 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.48 1c8h n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c8h n PHE 197 N 0.55 0.11 -4.75 1.61 3.72 -1.07 -4.76 117.46 112.87 1c8h n PHE 197 Ca 0.07 -0.06 -0.33 0.00 -0.05 0.00 0.00 57.45 57.09 1c8h n PHE 197 Cb 0.34 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.71 1c8h n PHE 197 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1c8h s TYR 198 N -1.89 2.67 0.34 1.38 1.51 -1.26 -4.90 117.35 115.21 1c8h s TYR 198 Ca 0.34 -1.23 0.10 0.00 -1.01 0.00 0.00 57.07 55.27 1c8h s TYR 198 Cb 0.18 -1.81 0.63 0.00 -0.11 0.00 0.00 41.96 40.85 1c8h s TYR 198 CO 0.28 -0.55 1.79 -1.00 -1.11 0.00 0.00 175.55 174.96 1c8h h PRO 199 N 7.20 0.10 -0.88 -1.71 0.13 -1.87 -3.09 132.00 131.88 1c8h h PRO 199 Ca -0.30 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1c8h h PRO 199 Cb 1.20 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1c8h h PRO 199 CO 0.54 0.46 0.09 -2.67 -0.23 0.00 0.00 178.00 176.19 1c8h n TRP 200 N -4.08 1.03 -3.99 1.56 2.14 -1.26 -4.80 117.44 108.04 1c8h n TRP 200 Ca -0.02 -0.56 -0.17 0.00 2.07 0.00 0.00 57.50 58.82 1c8h n TRP 200 Cb 0.42 -0.37 -0.16 0.00 -0.81 0.00 0.00 31.31 30.40 1c8h n TRP 200 CO 0.00 0.00 0.00 -1.59 2.07 0.00 0.00 177.69 178.17 1c8h s LYS 201 N -1.63 0.38 1.32 -2.67 -2.85 -1.17 -5.15 119.74 107.96 1c8h s LYS 201 Ca 0.24 0.01 -0.19 0.00 -1.00 0.00 0.00 55.97 55.02 1c8h s LYS 201 Cb 0.19 -0.49 0.31 0.00 -2.06 0.00 0.00 37.83 35.78 1c8h s LYS 201 CO 0.06 -0.08 0.77 -2.30 0.10 0.00 0.00 175.35 173.90 1c8h n PRO 202 N 3.88 -3.68 -3.86 1.78 -0.02 -1.26 -4.68 135.00 127.15 1c8h n PRO 202 Ca -0.24 -1.08 -0.10 0.00 -2.02 0.00 0.00 63.50 60.06 1c8h n PRO 202 Cb 0.52 -1.91 0.01 0.00 -0.02 0.00 0.00 33.50 32.10 1c8h n PRO 202 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1c8h s THR 203 N -2.19 0.00 0.02 3.45 -1.32 -1.22 -4.88 115.64 109.49 1c8h s THR 203 Ca 0.63 -1.12 -0.09 0.00 -1.21 0.00 0.00 61.69 59.90 1c8h s THR 203 Cb -0.15 -2.81 0.01 0.00 -1.51 0.00 0.00 72.50 68.03 1c8h s THR 203 CO 0.57 0.00 0.19 0.27 -2.21 0.00 0.00 174.62 173.43 1c8h s ILE 204 N -2.49 0.09 0.49 5.08 -4.36 -1.26 0.87 121.20 119.63 1c8h s ILE 204 Ca 0.18 -0.76 -0.06 0.00 -0.26 0.00 0.00 60.65 59.75 1c8h s ILE 204 Cb -0.04 -0.68 -0.04 0.00 1.25 0.00 0.00 42.46 42.95 1c8h s ILE 204 CO 0.13 -0.42 0.80 -2.16 0.24 0.00 0.00 174.94 173.54 1c8h s PRO 205 N -1.93 3.53 0.02 0.37 0.04 -1.26 -4.84 135.00 130.93 1c8h s PRO 205 Ca -0.10 0.23 -0.07 0.00 0.04 0.00 0.00 61.00 61.10 1c8h s PRO 205 Cb -0.04 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 1c8h s PRO 205 CO -0.01 -0.24 0.29 0.95 0.04 0.00 0.00 177.00 178.03 1c8h s THR 206 N -2.78 5.27 0.12 1.26 -4.23 -0.65 -4.73 115.64 109.91 1c8h s THR 206 Ca 0.48 0.22 -0.31 0.00 -1.18 0.00 0.00 61.69 60.90 1c8h s THR 206 Cb -0.10 -3.58 -0.10 0.00 1.34 0.00 0.00 72.50 70.06 1c8h s THR 206 CO 0.46 0.36 1.74 -2.84 -0.54 0.00 0.00 174.62 173.79 1c8h s PRO 207 N -1.76 4.16 0.43 3.99 0.02 -1.26 0.86 135.00 141.44 1c8h s PRO 207 Ca 0.28 2.49 -0.22 0.00 0.02 0.00 0.00 61.00 63.57 1c8h s PRO 207 Cb -0.13 -3.50 -0.10 0.00 0.02 0.00 0.00 34.50 30.79 1c8h s PRO 207 CO 0.16 -0.78 1.00 -0.46 -0.33 0.00 0.00 177.00 176.60 1c8h s TRP 208 N 2.39 3.22 -0.24 6.54 -0.00 0.52 -4.82 118.94 126.56 1c8h s TRP 208 Ca 0.77 1.62 -0.27 0.00 -0.00 0.00 0.00 56.10 58.23 1c8h s TRP 208 Cb -0.44 -3.00 0.11 0.00 -0.00 0.00 0.00 33.47 30.14 1c8h s TRP 208 CO 0.34 -0.46 0.96 -0.98 -0.00 0.00 0.00 176.95 176.81 1c8h s ARG 209 N -2.95 0.61 0.10 5.86 3.03 -1.26 -3.19 118.95 121.15 1c8h s ARG 209 Ca 0.62 0.53 0.03 0.00 2.03 0.00 0.00 55.73 58.94 1c8h s ARG 209 Cb -0.15 0.29 -0.04 0.00 -1.03 0.00 0.00 34.95 34.02 1c8h s ARG 209 CO 0.20 -0.11 -0.08 1.52 -1.13 0.00 0.00 175.30 175.69 1c8h s TYR 210 N -0.14 0.99 0.27 5.89 -0.85 -0.73 -4.94 117.35 117.85 1c8h s TYR 210 Ca 0.01 -0.80 -0.30 0.00 -0.52 0.00 0.00 57.07 55.46 1c8h s TYR 210 Cb -0.04 -0.55 -0.10 0.00 0.38 0.00 0.00 41.96 41.65 1c8h s TYR 210 CO -0.02 -0.07 1.43 0.71 -1.52 0.00 0.00 175.55 176.08 1c8h s TYR 211 N -3.19 2.98 -0.15 -3.49 2.02 -1.26 -0.97 117.35 113.29 1c8h s TYR 211 Ca 0.10 1.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.89 1c8h s TYR 211 Cb 0.02 -3.83 0.00 0.00 -0.40 0.00 0.00 41.96 37.76 1c8h s TYR 211 CO -0.02 -2.62 -0.17 0.12 -1.57 0.00 0.00 175.55 171.28 1c8h s PHE 212 N -0.25 2.75 0.15 2.71 5.36 -0.93 -4.82 117.98 122.95 1c8h s PHE 212 Ca 0.58 -1.13 -0.33 0.00 -0.96 0.00 0.00 56.93 55.09 1c8h s PHE 212 Cb -0.42 -1.87 -0.17 0.00 -0.34 0.00 0.00 43.02 40.22 1c8h s PHE 212 CO 0.46 -0.51 0.92 0.94 -1.46 0.00 0.00 175.22 175.57 1c8h n GLN 213 N 4.07 0.52 -3.63 10.12 0.00 -1.26 -4.31 117.38 122.89 1c8h n GLN 213 Ca -0.19 0.18 -0.12 0.00 -0.00 0.00 0.00 57.00 56.87 1c8h n GLN 213 Cb 0.52 -1.51 -0.07 0.00 0.00 0.00 0.00 30.24 29.18 1c8h n GLN 213 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.06 178.73 1c8h s TRP 214 N -0.48 -0.87 0.64 3.69 -2.14 -1.26 -4.64 118.94 113.88 1c8h s TRP 214 Ca 0.73 1.98 -0.05 0.00 2.66 0.00 0.00 56.10 61.43 1c8h s TRP 214 Cb -0.97 0.37 0.04 0.00 -3.10 0.00 0.00 33.47 29.82 1c8h s TRP 214 CO 0.55 -0.42 0.93 -0.51 -2.66 0.00 0.00 176.95 174.84 1c8h s ASP 215 N 0.74 5.17 0.00 -2.66 1.01 0.38 -4.37 116.67 116.95 1c8h s ASP 215 Ca -0.03 0.47 0.00 0.00 0.71 0.00 0.00 52.55 53.70 1c8h s ASP 215 Cb -0.05 -1.28 0.00 0.00 1.01 0.00 0.00 42.92 42.60 1c8h s ASP 215 CO -0.05 -1.33 0.00 -1.14 0.21 0.00 0.00 175.17 172.86 1c8h n ARG 216 N -2.70 0.00 -4.33 8.23 3.00 -0.98 -2.84 116.66 117.04 1c8h n ARG 216 Ca 0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.72 1c8h n ARG 216 Cb 0.59 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.95 1c8h n ARG 216 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1c8h s THR 217 N -1.21 1.73 -0.30 5.15 2.01 0.16 -3.92 115.64 119.27 1c8h s THR 217 Ca 0.00 -2.03 -0.14 0.00 0.31 0.00 0.00 61.69 59.84 1c8h s THR 217 Cb 0.00 -1.90 0.17 0.00 0.01 0.00 0.00 72.50 70.79 1c8h s THR 217 CO 0.00 -0.45 1.02 -0.22 -0.69 0.00 0.00 174.62 174.28 1c8h s LEU 218 N -2.94 -0.53 -0.03 4.42 2.96 -1.20 -1.25 118.68 120.11 1c8h s LEU 218 Ca 0.18 0.51 -0.22 0.00 -0.22 0.00 0.00 54.13 54.38 1c8h s LEU 218 Cb -0.03 1.52 -0.05 0.00 0.50 0.00 0.00 46.19 48.13 1c8h s LEU 218 CO 0.06 -0.10 0.66 -0.63 -1.32 0.00 0.00 176.35 175.02 1c8h s ILE 219 N 2.66 4.96 0.54 6.68 -1.09 -0.57 -4.89 121.20 129.50 1c8h s ILE 219 Ca -0.00 1.37 -0.21 0.00 -2.23 0.00 0.00 60.65 59.58 1c8h s ILE 219 Cb -0.08 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.75 1c8h s ILE 219 CO -0.15 0.33 1.24 -2.16 -1.23 0.00 0.00 174.94 172.98 1c8h s PRO 220 N 0.32 3.23 0.04 2.79 0.04 -1.26 -4.79 135.00 135.37 1c8h s PRO 220 Ca 0.35 1.94 -0.27 0.00 0.04 0.00 0.00 61.00 63.06 1c8h s PRO 220 Cb -0.18 -2.16 0.09 0.00 0.04 0.00 0.00 34.50 32.29 1c8h s PRO 220 CO 0.18 -1.03 0.75 -1.54 0.04 0.00 0.00 177.00 175.39 1c8h s SER 221 N -1.33 -0.50 0.11 6.66 1.04 -1.26 -5.02 113.70 113.41 1c8h s SER 221 Ca 0.72 0.16 0.01 0.00 0.48 0.00 0.00 55.95 57.33 1c8h s SER 221 Cb -0.33 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1c8h s SER 221 CO 0.38 -0.73 0.11 0.00 0.98 0.00 0.00 173.24 173.98 1c8h n HIS 222 N -0.01 -1.98 0.25 5.02 1.44 -1.26 -0.60 115.22 118.08 1c8h n HIS 222 Ca -0.14 -0.45 -0.15 0.00 -2.01 0.00 0.00 57.72 54.98 1c8h n HIS 222 Cb 0.62 -0.10 -0.08 0.00 0.12 0.00 0.00 29.99 30.55 1c8h n HIS 222 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1c8h h THR 223 N 0.31 0.45 0.00 0.61 2.02 -1.86 -2.83 112.91 111.62 1c8h h THR 223 Ca -0.06 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1c8h h THR 223 Cb 0.25 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1c8h h THR 223 CO 0.10 0.05 0.02 0.61 0.37 0.00 0.00 175.52 176.67 1c8h n GLY 224 N -0.71 -0.13 3.68 2.16 0.00 -1.26 -4.69 105.19 104.24 1c8h n GLY 224 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1c8h n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8h s THR 225 N -2.16 3.11 0.34 2.61 2.01 -1.08 -4.99 115.64 115.47 1c8h s THR 225 Ca 0.00 0.42 -0.08 0.00 0.31 0.00 0.00 61.69 62.34 1c8h s THR 225 Cb 0.00 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.18 1c8h s THR 225 CO 0.00 -0.02 0.66 -0.94 -0.69 0.00 0.00 174.62 173.63 1c8h s SER 226 N 2.98 6.50 0.28 3.53 1.04 -1.26 -4.95 113.70 121.81 1c8h s SER 226 Ca 0.77 0.93 0.00 0.00 0.48 0.00 0.00 55.95 58.13 1c8h s SER 226 Cb -0.39 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1c8h s SER 226 CO 0.34 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1c8h n GLY 227 N -1.04 -1.40 3.16 7.32 0.00 -1.26 -4.82 105.19 107.15 1c8h n GLY 227 Ca 0.00 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 1c8h n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8h s THR 228 N 0.00 2.10 0.35 2.61 2.01 -1.26 -5.07 115.64 116.38 1c8h s THR 228 Ca 0.00 -0.95 -0.27 0.00 0.31 0.00 0.00 61.69 60.78 1c8h s THR 228 Cb 0.00 -1.86 -0.09 0.00 0.01 0.00 0.00 72.50 70.56 1c8h s THR 228 CO 0.00 0.54 1.16 -2.16 -0.69 0.00 0.00 174.62 173.47 1c8h s PRO 229 N 0.99 4.29 -0.27 4.92 0.04 -1.26 -4.90 135.00 138.80 1c8h s PRO 229 Ca -0.03 1.85 -0.28 0.00 0.04 0.00 0.00 61.00 62.58 1c8h s PRO 229 Cb -0.15 -2.88 -0.06 0.00 0.04 0.00 0.00 34.50 31.46 1c8h s PRO 229 CO -0.06 -0.12 2.26 0.25 0.04 0.00 0.00 177.00 179.37 1c8h n THR 230 N 0.51 0.27 -3.83 1.26 -2.24 -1.26 -4.75 114.28 104.23 1c8h n THR 230 Ca 0.02 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 61.00 1c8h n THR 230 Cb 0.46 -2.55 -0.14 0.00 -2.10 0.00 0.00 70.33 66.00 1c8h n THR 230 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1c8h s ASN 231 N 8.89 4.02 -0.01 3.42 2.47 -1.26 -1.50 114.94 130.97 1c8h s ASN 231 Ca 1.01 -2.65 -0.04 0.00 0.42 0.00 0.00 52.86 51.60 1c8h s ASN 231 Cb -0.34 -1.30 0.00 0.00 -1.45 0.00 0.00 41.25 38.16 1c8h s ASN 231 CO 0.35 -0.27 0.08 0.27 -3.72 0.00 0.00 177.10 173.80 1c8h s ILE 232 N 0.26 0.05 -0.48 -5.21 -4.36 -0.38 -4.99 121.20 106.09 1c8h s ILE 232 Ca 0.16 -0.42 -0.18 0.00 -0.26 0.00 0.00 60.65 59.95 1c8h s ILE 232 Cb -0.24 -0.26 0.05 0.00 1.25 0.00 0.00 42.46 43.26 1c8h s ILE 232 CO -0.02 -0.23 0.56 -0.47 0.24 0.00 0.00 174.94 175.01 1c8h s TYR 233 N -0.74 3.10 0.23 1.37 5.04 -1.26 0.39 117.35 125.47 1c8h s TYR 233 Ca -0.08 -0.56 -0.01 0.00 -2.44 0.00 0.00 57.07 53.98 1c8h s TYR 233 Cb -0.05 -3.37 0.23 0.00 0.35 0.00 0.00 41.96 39.12 1c8h s TYR 233 CO 0.00 -0.93 1.60 0.45 -1.34 0.00 0.00 175.55 175.33 1c8h h HIS 234 N 8.91 0.68 0.00 4.97 3.86 -1.87 -3.48 115.15 128.22 1c8h h HIS 234 Ca -0.27 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1c8h h HIS 234 Cb 1.10 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.42 1c8h h HIS 234 CO 0.71 0.87 0.00 0.41 0.86 0.00 0.00 177.93 180.78 1c8h n GLY 235 N -0.06 0.24 3.23 2.45 0.00 -1.21 -4.93 105.19 104.92 1c8h n GLY 235 Ca -0.01 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 1c8h n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8h s THR 236 N -1.80 1.55 -0.39 2.61 2.01 -1.26 0.15 115.64 118.51 1c8h s THR 236 Ca 0.00 -1.21 -0.12 0.00 0.31 0.00 0.00 61.69 60.67 1c8h s THR 236 Cb 0.00 -1.37 0.03 0.00 0.01 0.00 0.00 72.50 71.17 1c8h s THR 236 CO 0.00 0.12 0.23 -0.62 -0.69 0.00 0.00 174.62 173.66 1c8h s ASP 237 N -1.28 5.83 0.32 3.53 2.15 -1.26 -4.92 116.67 121.04 1c8h s ASP 237 Ca 0.06 -1.00 0.09 0.00 0.43 0.00 0.00 52.55 52.13 1c8h s ASP 237 Cb -0.09 -2.06 0.94 0.00 -0.30 0.00 0.00 42.92 41.41 1c8h s ASP 237 CO 0.02 -0.41 1.65 1.55 -0.17 0.00 0.00 175.17 177.81 1c8h h PRO 238 N 8.49 0.25 0.00 4.34 0.13 -1.99 0.60 132.00 143.82 1c8h h PRO 238 Ca -0.26 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1c8h h PRO 238 Cb 1.11 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1c8h h PRO 238 CO 0.69 0.17 0.11 -0.25 -0.23 0.00 0.00 178.00 178.49 1c8h n ASP 239 N -5.14 0.29 -0.06 1.44 8.00 -1.26 -1.20 116.55 118.62 1c8h n ASP 239 Ca 0.28 0.57 0.04 0.00 0.71 0.00 0.00 54.79 56.39 1c8h n ASP 239 Cb 0.87 -0.58 0.06 0.00 -0.02 0.00 0.00 41.12 41.45 1c8h n ASP 239 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1c8h n ASP 240 N -1.88 2.19 -4.68 -2.24 8.00 0.20 -5.02 116.55 113.12 1c8h n ASP 240 Ca -0.01 -2.45 -0.42 0.00 0.71 0.00 0.00 54.79 52.62 1c8h n ASP 240 Cb 0.13 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1c8h n ASP 240 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c8h s VAL 241 N -1.77 4.08 -0.29 2.53 1.01 -0.34 -4.54 120.40 121.08 1c8h s VAL 241 Ca 0.14 1.40 -0.04 0.00 0.00 0.00 0.00 61.98 63.49 1c8h s VAL 241 Cb 0.12 -3.90 0.10 0.00 0.00 0.00 0.00 36.38 32.70 1c8h s VAL 241 CO 0.02 -0.03 0.15 -1.10 0.00 0.00 0.00 175.10 174.14 1c8h s GLN 242 N 2.54 0.20 -0.38 2.72 -0.21 -1.26 -5.10 119.66 118.16 1c8h s GLN 242 Ca 0.59 -0.48 -0.13 0.00 0.02 0.00 0.00 55.36 55.36 1c8h s GLN 242 Cb -0.26 -1.12 0.02 0.00 1.00 0.00 0.00 33.01 32.64 1c8h s GLN 242 CO 0.22 -1.01 0.25 0.12 -2.12 0.00 0.00 175.29 172.75 1c8h s PHE 243 N 2.13 3.24 0.07 0.91 5.36 -1.26 -4.95 117.98 123.47 1c8h s PHE 243 Ca 0.09 -0.68 0.01 0.00 -0.96 0.00 0.00 56.93 55.39 1c8h s PHE 243 Cb -0.16 -2.51 -0.04 0.00 -0.34 0.00 0.00 43.02 39.97 1c8h s PHE 243 CO -0.36 -0.58 0.16 0.71 -1.46 0.00 0.00 175.22 173.69 1c8h s TYR 244 N 1.64 3.39 0.00 10.12 2.02 -1.26 -5.12 117.35 128.14 1c8h s TYR 244 Ca 0.04 0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.93 1c8h s TYR 244 Cb -0.19 -1.71 -0.00 0.00 -0.40 0.00 0.00 41.96 39.66 1c8h s TYR 244 CO 0.09 0.56 -0.02 0.95 -1.57 0.00 0.00 175.55 175.56 1c8h s THR 245 N -1.46 0.16 0.06 -0.71 -4.23 -1.26 -5.04 115.64 103.16 1c8h s THR 245 Ca 0.33 -0.15 -0.25 0.00 -1.18 0.00 0.00 61.69 60.44 1c8h s THR 245 Cb -0.13 -0.15 -0.17 0.00 1.34 0.00 0.00 72.50 73.39 1c8h s THR 245 CO 0.25 0.01 1.58 0.40 -0.54 0.00 0.00 174.62 176.32 1c8h h ILE 246 N 5.06 0.96 -0.88 2.99 1.08 -1.97 -2.80 117.51 121.96 1c8h h ILE 246 Ca -0.26 -0.29 0.17 0.00 -0.39 0.00 0.00 64.86 64.08 1c8h h ILE 246 Cb 1.20 1.15 -0.16 0.00 -3.07 0.00 0.00 36.82 35.94 1c8h h ILE 246 CO 0.50 0.07 -0.25 -0.62 -0.69 0.00 0.00 178.15 177.16 1c8h n GLU 247 N -5.10 -0.11 0.06 2.37 4.71 -1.26 0.03 120.64 121.34 1c8h n GLU 247 Ca -0.08 1.37 0.13 0.00 -0.01 0.00 0.00 57.16 58.56 1c8h n GLU 247 Cb 0.14 -2.04 0.39 0.00 -1.01 0.00 0.00 31.44 28.92 1c8h n GLU 247 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1c8h n ASN 248 N -5.40 0.59 -0.11 1.62 4.13 -1.19 -4.23 115.26 110.68 1c8h n ASN 248 Ca 0.13 0.39 0.03 0.00 1.68 0.00 0.00 54.58 56.81 1c8h n ASN 248 Cb 0.42 -0.43 -0.01 0.00 -1.54 0.00 0.00 39.78 38.22 1c8h n ASN 248 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1c8h n SER 249 N -2.00 0.80 -3.79 6.41 7.64 0.10 -5.04 113.62 117.74 1c8h n SER 249 Ca 0.05 -0.90 -0.13 0.00 1.01 0.00 0.00 58.87 58.91 1c8h n SER 249 Cb 0.41 0.56 -0.09 0.00 -1.01 0.00 0.00 64.21 64.08 1c8h n SER 249 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1c8h s VAL 250 N -1.07 0.06 -0.25 0.44 1.01 -0.19 -4.92 120.40 115.48 1c8h s VAL 250 Ca 0.04 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1c8h s VAL 250 Cb 0.04 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1c8h s VAL 250 CO 0.16 -0.28 0.96 -2.84 0.00 0.00 0.00 175.10 173.11 1c8h s PRO 251 N -1.25 4.20 -0.07 2.72 0.02 -1.26 -4.63 135.00 134.74 1c8h s PRO 251 Ca -0.13 1.16 -0.16 0.00 0.02 0.00 0.00 61.00 61.89 1c8h s PRO 251 Cb -0.06 -3.66 -0.05 0.00 0.02 0.00 0.00 34.50 30.76 1c8h s PRO 251 CO 0.03 -0.63 0.42 0.08 -0.33 0.00 0.00 177.00 176.58 1c8h s VAL 252 N 3.12 5.13 -0.13 3.83 1.01 -1.26 -4.28 120.40 127.82 1c8h s VAL 252 Ca 0.41 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 63.17 1c8h s VAL 252 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1c8h s VAL 252 CO 0.08 0.45 0.08 -1.00 0.00 0.00 0.00 175.10 174.70 1c8h s HIS 253 N -0.15 3.37 -0.09 5.22 3.76 0.92 -4.95 115.29 123.38 1c8h s HIS 253 Ca 0.24 0.30 -0.09 0.00 -0.15 0.00 0.00 55.06 55.35 1c8h s HIS 253 Cb -0.16 -1.95 -0.05 0.00 1.11 0.00 0.00 32.58 31.54 1c8h s HIS 253 CO 0.11 0.48 0.22 -0.51 -0.85 0.00 0.00 174.74 174.19 1c8h s LEU 254 N -0.54 4.41 0.08 0.89 1.43 -1.26 -1.20 118.68 122.49 1c8h s LEU 254 Ca 0.11 0.61 0.07 0.00 -1.03 0.00 0.00 54.13 53.89 1c8h s LEU 254 Cb -0.12 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1c8h s LEU 254 CO 0.02 0.37 -0.20 -0.76 0.23 0.00 0.00 176.35 176.02 1c8h s LEU 255 N -0.98 2.25 0.46 1.79 1.43 -0.63 -4.95 118.68 118.06 1c8h s LEU 255 Ca 0.17 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1c8h s LEU 255 Cb -0.13 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 1c8h s LEU 255 CO 0.07 0.07 0.04 -0.13 0.23 0.00 0.00 176.35 176.63 1c8h s ARG 256 N -1.65 2.07 0.20 1.70 0.52 -1.26 -1.33 118.95 119.20 1c8h s ARG 256 Ca 0.05 -2.29 -0.21 0.00 -0.52 0.00 0.00 55.73 52.77 1c8h s ARG 256 Cb -0.10 -1.24 0.15 0.00 0.52 0.00 0.00 34.95 34.28 1c8h s ARG 256 CO 0.03 -0.36 1.56 1.15 0.02 0.00 0.00 175.30 177.71 1c8h h THR 257 N 1.55 0.07 0.00 0.02 2.02 -1.82 0.26 112.91 115.02 1c8h h THR 257 Ca -0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1c8h h THR 257 Cb 1.29 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1c8h h THR 257 CO 0.70 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.20 1c8h n GLY 258 N -1.44 -0.68 3.97 2.16 0.00 -1.25 -4.06 105.19 103.89 1c8h n GLY 258 Ca 0.06 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1c8h n GLY 258 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c8h s ASP 259 N -2.54 4.62 -0.29 1.61 1.01 0.93 -3.50 116.67 118.50 1c8h s ASP 259 Ca 0.12 -0.08 -0.18 0.00 0.71 0.00 0.00 52.55 53.12 1c8h s ASP 259 Cb 0.08 -0.47 0.18 0.00 1.01 0.00 0.00 42.92 43.73 1c8h s ASP 259 CO 0.19 -1.66 1.18 -1.83 0.21 0.00 0.00 175.17 173.25 1c8h s GLU 260 N -5.10 0.19 -0.07 8.23 4.04 -1.26 -4.27 118.70 120.45 1c8h s GLU 260 Ca 0.63 0.30 0.02 0.00 0.04 0.00 0.00 54.97 55.96 1c8h s GLU 260 Cb -0.08 0.05 -0.02 0.00 0.02 0.00 0.00 34.13 34.10 1c8h s GLU 260 CO 0.43 -0.04 -0.12 0.12 -1.84 0.00 0.00 175.26 173.82 1c8h s PHE 261 N 0.92 2.79 -0.03 4.83 2.19 -0.52 -4.95 117.98 123.21 1c8h s PHE 261 Ca -0.05 -0.21 0.02 0.00 0.33 0.00 0.00 56.93 57.01 1c8h s PHE 261 Cb -0.03 -1.71 0.01 0.00 -1.31 0.00 0.00 43.02 39.98 1c8h s PHE 261 CO -0.12 0.13 -0.07 0.00 1.83 0.00 0.00 175.22 177.00 1c8h s ALA 262 N -0.49 0.74 1.00 11.12 0.00 -1.26 0.26 121.76 133.13 1c8h s ALA 262 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1c8h s ALA 262 Cb -0.12 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1c8h s ALA 262 CO 0.02 0.07 0.00 0.25 0.00 0.00 0.00 175.76 176.09 1c8h n THR 263 N 3.64 0.00 -1.78 0.00 -2.24 0.32 -4.93 114.28 109.29 1c8h n THR 263 Ca -0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1c8h n THR 263 Cb 0.53 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 1c8h n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c8h n GLY 264 N 3.98 1.89 3.20 3.38 0.00 -1.26 -4.70 105.19 111.68 1c8h n GLY 264 Ca 0.00 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 1c8h n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8h s THR 265 N 2.18 2.61 0.02 2.61 2.01 -1.26 -4.14 115.64 119.68 1c8h s THR 265 Ca 0.00 -0.76 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 1c8h s THR 265 Cb 0.00 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1c8h s THR 265 CO 0.00 0.49 0.24 0.12 -0.69 0.00 0.00 174.62 174.78 1c8h s PHE 266 N 1.33 3.55 -0.26 4.92 2.19 -0.86 -4.91 117.98 123.94 1c8h s PHE 266 Ca 0.05 0.45 0.00 0.00 0.33 0.00 0.00 56.93 57.76 1c8h s PHE 266 Cb -0.14 -1.90 0.05 0.00 -1.31 0.00 0.00 43.02 39.72 1c8h s PHE 266 CO -0.08 0.60 -0.07 -0.06 1.83 0.00 0.00 175.22 177.43 1c8h s PHE 267 N -1.38 3.18 0.63 10.12 0.40 -1.26 -1.67 117.98 128.00 1c8h s PHE 267 Ca 0.30 -1.96 -0.18 0.00 -0.60 0.00 0.00 56.93 54.49 1c8h s PHE 267 Cb -0.13 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.37 1c8h s PHE 267 CO 0.20 -0.82 1.21 -0.06 0.70 0.00 0.00 175.22 176.45 1c8h s PHE 268 N 1.21 2.30 -0.28 0.36 0.08 -0.62 -4.98 117.98 116.05 1c8h s PHE 268 Ca -0.05 1.53 -0.02 0.00 0.12 0.00 0.00 56.93 58.51 1c8h s PHE 268 Cb -0.19 -3.49 0.09 0.00 -0.57 0.00 0.00 43.02 38.86 1c8h s PHE 268 CO -0.04 -2.36 0.10 0.34 -0.10 0.00 0.00 175.22 173.16 1c8h s ASP 269 N -1.69 3.68 -0.30 1.36 2.15 -1.26 -4.79 116.67 115.82 1c8h s ASP 269 Ca 0.77 -1.39 -0.29 0.00 0.43 0.00 0.00 52.55 52.07 1c8h s ASP 269 Cb -0.31 -0.65 0.20 0.00 -0.30 0.00 0.00 42.92 41.87 1c8h s ASP 269 CO 0.36 -0.41 1.40 0.00 -0.17 0.00 0.00 175.17 176.35 1c8h n LYS 271 N 0.50 0.00 -3.27 0.00 5.02 -1.26 -4.67 118.16 114.48 1c8h n LYS 271 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.91 1c8h n LYS 271 Cb 0.59 -0.58 -0.06 0.00 -0.02 0.00 0.00 35.03 34.96 1c8h n LYS 271 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1c8h s PRO 272 N -0.88 4.21 0.56 1.97 0.04 -1.26 -4.72 135.00 134.92 1c8h s PRO 272 Ca 0.28 0.74 -0.06 0.00 0.04 0.00 0.00 61.00 62.00 1c8h s PRO 272 Cb -0.19 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 1c8h s PRO 272 CO 0.43 0.62 0.88 0.00 0.04 0.00 0.00 177.00 178.98 1c8h s ARG 274 N -4.94 1.44 -0.34 0.00 0.52 -1.26 -2.09 118.95 112.28 1c8h s ARG 274 Ca 0.52 -1.65 0.10 0.00 -0.52 0.00 0.00 55.73 54.18 1c8h s ARG 274 Cb -0.11 -1.32 0.45 0.00 0.52 0.00 0.00 34.95 34.50 1c8h s ARG 274 CO 0.46 0.23 1.12 1.28 0.02 0.00 0.00 175.30 178.41 1c8h n LEU 275 N -0.45 3.96 -4.11 2.53 4.77 0.26 -4.88 117.00 119.08 1c8h n LEU 275 Ca -0.07 -4.54 -0.09 0.00 -0.03 0.00 0.00 56.01 51.28 1c8h n LEU 275 Cb 0.60 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1c8h n LEU 275 CO 0.36 1.93 -0.37 0.42 -1.33 0.00 0.00 177.39 178.40 1c8h s THR 276 N -4.62 0.43 0.14 -5.08 -4.23 -1.26 -4.16 115.64 96.85 1c8h s THR 276 Ca 0.44 -1.70 0.07 0.00 -1.18 0.00 0.00 61.69 59.32 1c8h s THR 276 Cb 0.40 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 1c8h s THR 276 CO -0.05 -0.84 -0.16 -1.38 -0.54 0.00 0.00 174.62 171.65 1c8h s HIS 277 N -3.32 1.58 0.18 3.99 -3.43 0.07 -4.90 115.29 109.47 1c8h s HIS 277 Ca 0.05 -0.53 0.05 0.00 -0.80 0.00 0.00 55.06 53.83 1c8h s HIS 277 Cb 0.03 -0.80 -0.04 0.00 -1.43 0.00 0.00 32.58 30.34 1c8h s HIS 277 CO -0.06 0.23 0.19 0.95 -2.00 0.00 0.00 174.74 174.05 1c8h s THR 278 N -2.18 4.71 0.00 -5.38 -4.23 -1.26 -0.94 115.64 106.36 1c8h s THR 278 Ca 0.13 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1c8h s THR 278 Cb -0.05 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.35 1c8h s THR 278 CO 0.05 -0.17 0.00 -2.67 -0.54 0.00 0.00 174.62 171.29 1c8h n TRP 279 N -0.63 0.00 -1.63 3.99 4.27 -1.26 -2.26 117.44 119.92 1c8h n TRP 279 Ca -0.08 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.10 1c8h n TRP 279 Cb 0.55 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.47 1c8h n TRP 279 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1c8h n GLN 280 N -0.87 2.36 -3.93 -2.67 6.02 -1.26 -4.62 117.38 112.40 1c8h n GLN 280 Ca 0.00 0.78 -0.22 0.00 -0.01 0.00 0.00 57.00 57.55 1c8h n GLN 280 Cb 0.12 -3.07 -0.02 0.00 1.02 0.00 0.00 30.24 28.28 1c8h n GLN 280 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1c8h s THR 281 N 6.29 5.25 0.35 5.09 -4.23 -1.26 -4.91 115.64 122.22 1c8h s THR 281 Ca 0.95 -0.93 0.18 0.00 -1.18 0.00 0.00 61.69 60.72 1c8h s THR 281 Cb -0.42 -3.85 0.27 0.00 1.34 0.00 0.00 72.50 69.84 1c8h s THR 281 CO 0.40 -0.33 0.78 0.59 -0.54 0.00 0.00 174.62 175.53 1c8h n ASN 282 N -1.37 0.00 0.00 3.99 4.13 -1.26 0.76 115.26 121.51 1c8h n ASN 282 Ca -0.09 0.47 0.14 0.00 1.68 0.00 0.00 54.58 56.78 1c8h n ASN 282 Cb 0.57 -0.18 0.63 0.00 -1.54 0.00 0.00 39.78 39.26 1c8h n ASN 282 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1c8h n ARG 283 N -2.57 0.07 -2.32 3.52 5.12 -1.26 -3.58 116.66 115.64 1c8h n ARG 283 Ca 0.16 0.01 -0.15 0.00 -1.93 0.00 0.00 57.85 55.94 1c8h n ARG 283 Cb 0.95 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.78 1c8h n ARG 283 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1c8h n ALA 284 N -1.47 4.13 -3.54 7.54 0.00 0.23 -5.02 120.51 122.38 1c8h n ALA 284 Ca 0.08 -3.41 -0.35 0.00 0.00 0.00 0.00 53.44 49.76 1c8h n ALA 284 Cb 0.32 -0.52 -0.14 0.00 0.00 0.00 0.00 19.45 19.11 1c8h n ALA 284 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c8h s LEU 285 N -3.68 3.35 0.00 0.00 1.43 -1.24 -4.77 118.68 113.78 1c8h s LEU 285 Ca 0.42 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1c8h s LEU 285 Cb 0.38 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1c8h s LEU 285 CO 0.01 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1c8h n GLY 286 N 4.74 -0.01 3.55 -3.19 0.00 -1.26 -4.88 105.19 104.13 1c8h n GLY 286 Ca -0.16 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 1c8h n GLY 286 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c8h s LEU 287 N 0.00 4.39 0.66 0.99 2.96 -1.26 -5.06 118.68 121.36 1c8h s LEU 287 Ca 0.00 -0.16 -0.17 0.00 -0.22 0.00 0.00 54.13 53.58 1c8h s LEU 287 Cb 0.00 -2.38 -0.00 0.00 0.50 0.00 0.00 46.19 44.31 1c8h s LEU 287 CO 0.00 -0.34 1.26 -2.84 -1.32 0.00 0.00 176.35 173.10 1c8h s PRO 288 N 2.07 2.51 0.33 0.98 0.02 -1.26 -4.90 135.00 134.75 1c8h s PRO 288 Ca 0.13 1.94 -0.28 0.00 0.02 0.00 0.00 61.00 62.81 1c8h s PRO 288 Cb -0.16 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.38 1c8h s PRO 288 CO 0.12 -1.60 1.26 -0.35 -0.33 0.00 0.00 177.00 176.10 1c8h n PRO 289 N -2.07 2.03 -2.45 5.54 -0.04 -1.26 -4.86 135.00 131.89 1c8h n PRO 289 Ca 0.15 0.71 -0.43 0.00 -0.04 0.00 0.00 63.50 63.89 1c8h n PRO 289 Cb 0.49 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 1c8h n PRO 289 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1c8h s PHE 290 N -1.02 2.60 0.45 0.54 5.36 -1.26 -4.99 117.98 119.67 1c8h s PHE 290 Ca 0.57 0.74 -0.24 0.00 -0.96 0.00 0.00 56.93 57.03 1c8h s PHE 290 Cb -0.59 -4.25 -0.08 0.00 -0.34 0.00 0.00 43.02 37.76 1c8h s PHE 290 CO 0.61 -1.68 1.30 -0.51 -1.46 0.00 0.00 175.22 173.49 1c8h s LEU 291 N 4.89 4.09 -0.03 6.12 1.43 -1.26 -4.77 118.68 129.14 1c8h s LEU 291 Ca 0.56 2.65 0.14 0.00 -1.03 0.00 0.00 54.13 56.45 1c8h s LEU 291 Cb -0.12 -4.05 -0.22 0.00 0.03 0.00 0.00 46.19 41.83 1c8h s LEU 291 CO 0.30 -1.06 0.29 0.59 0.23 0.00 0.00 176.35 176.70 1c8h n ASN 292 N -0.27 1.63 -3.71 2.29 3.02 0.06 -4.83 115.26 113.45 1c8h n ASN 292 Ca 0.06 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.32 1c8h n ASN 292 Cb 0.44 1.58 -0.12 0.00 -0.61 0.00 0.00 39.78 41.07 1c8h n ASN 292 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1c8h s SER 293 N -3.81 3.57 0.22 6.41 0.15 0.89 -4.98 113.70 116.15 1c8h s SER 293 Ca -0.06 -3.03 -0.30 0.00 0.70 0.00 0.00 55.95 53.26 1c8h s SER 293 Cb 0.09 -1.11 -0.09 0.00 -1.71 0.00 0.00 66.02 63.20 1c8h s SER 293 CO 0.61 -0.20 1.31 -0.76 1.20 0.00 0.00 173.24 175.40 1c8h s LEU 294 N -0.18 4.42 0.64 3.45 1.43 -1.26 -0.75 118.68 126.42 1c8h s LEU 294 Ca 0.22 2.45 -0.17 0.00 -1.03 0.00 0.00 54.13 55.60 1c8h s LEU 294 Cb -0.14 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 1c8h s LEU 294 CO -0.08 -0.53 0.73 -0.81 0.23 0.00 0.00 176.35 175.90 1c8h n PRO 295 N 2.39 0.58 -0.03 1.29 -0.04 -1.26 -4.94 135.00 132.98 1c8h n PRO 295 Ca 0.05 0.24 0.08 0.00 -0.04 0.00 0.00 63.50 63.83 1c8h n PRO 295 Cb 0.42 -1.96 0.09 0.00 -0.04 0.00 0.00 33.50 32.01 1c8h n PRO 295 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1c8h n GLN 296 N -0.82 1.47 -3.62 0.54 6.02 -1.26 -5.00 117.38 114.72 1c8h n GLN 296 Ca 0.12 -1.58 -0.13 0.00 -0.01 0.00 0.00 57.00 55.40 1c8h n GLN 296 Cb 0.48 -1.33 -0.07 0.00 1.02 0.00 0.00 30.24 30.35 1c8h n GLN 296 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1c8h s SER 297 N -1.34 -0.67 0.43 1.08 1.04 -1.26 -5.14 113.70 107.84 1c8h s SER 297 Ca 0.21 1.24 -0.23 0.00 0.48 0.00 0.00 55.95 57.64 1c8h s SER 297 Cb 0.14 1.23 -0.11 0.00 0.10 0.00 0.00 66.02 67.38 1c8h s SER 297 CO 0.21 -0.27 0.81 -0.62 0.98 0.00 0.00 173.24 174.35 1c8h n GLU 298 N 2.36 0.97 0.00 4.02 1.02 -1.26 -4.77 120.64 122.98 1c8h n GLU 298 Ca -0.14 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1c8h n GLU 298 Cb 0.55 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1c8h n GLU 298 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c8h n GLY 299 N 1.45 2.31 0.00 0.62 0.00 -1.26 -4.91 105.19 103.40 1c8h n GLY 299 Ca 0.11 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1c8h n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8h n ALA 300 N 0.00 1.16 -0.97 4.61 0.00 -1.26 -0.11 120.51 123.94 1c8h n ALA 300 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1c8h n ALA 300 Cb 0.00 -1.01 0.09 0.00 0.00 0.00 0.00 19.45 18.53 1c8h n ALA 300 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c8h n THR 301 N -1.35 1.41 -3.53 0.00 -2.24 -1.26 -4.90 114.28 102.41 1c8h n THR 301 Ca 0.00 -1.66 -0.42 0.00 -2.27 0.00 0.00 64.05 59.71 1c8h n THR 301 Cb 0.00 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1c8h n THR 301 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c8h s ASN 302 N -2.17 5.97 -0.09 3.42 -0.87 0.84 -5.04 114.94 117.00 1c8h s ASN 302 Ca 0.21 -2.73 -0.10 0.00 -1.57 0.00 0.00 52.86 48.67 1c8h s ASN 302 Cb 0.18 -2.03 -0.05 0.00 -0.02 0.00 0.00 41.25 39.34 1c8h s ASN 302 CO 0.02 -0.48 0.22 -0.36 -2.57 0.00 0.00 177.10 173.93 1c8h s PHE 303 N 0.12 3.62 0.51 2.20 0.08 -1.26 -4.82 117.98 118.43 1c8h s PHE 303 Ca 0.17 0.65 -0.09 0.00 0.12 0.00 0.00 56.93 57.78 1c8h s PHE 303 Cb -0.16 -2.07 0.13 0.00 -0.57 0.00 0.00 43.02 40.35 1c8h s PHE 303 CO -0.06 0.67 0.48 0.41 -0.10 0.00 0.00 175.22 176.62 1c8h n GLY 304 N 2.09 -2.39 3.35 4.36 0.00 -1.26 -4.53 105.19 106.82 1c8h n GLY 304 Ca -0.18 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 1c8h n GLY 304 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c8h s ASP 305 N -2.82 -0.55 0.25 1.61 2.15 0.07 -4.90 116.67 112.47 1c8h s ASP 305 Ca 0.31 1.07 -0.03 0.00 0.43 0.00 0.00 52.55 54.32 1c8h s ASP 305 Cb -0.03 1.13 0.51 0.00 -0.30 0.00 0.00 42.92 44.23 1c8h s ASP 305 CO 0.23 -0.21 1.71 0.40 -0.17 0.00 0.00 175.17 177.13 1c8h h ILE 306 N 5.66 0.57 -5.33 4.11 2.04 -1.88 0.31 117.51 123.00 1c8h h ILE 306 Ca -0.29 -0.13 -0.25 0.00 1.00 0.00 0.00 64.86 65.19 1c8h h ILE 306 Cb 1.16 0.17 0.18 0.00 -0.74 0.00 0.00 36.82 37.59 1c8h h ILE 306 CO 0.21 0.07 -0.78 0.61 0.00 0.00 0.00 178.15 178.26 1c8h n GLY 307 N -1.34 -0.86 3.50 5.37 0.00 -1.26 -2.46 105.19 108.14 1c8h n GLY 307 Ca 0.16 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1c8h n GLY 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8h s VAL 308 N -3.36 -0.52 -0.13 1.61 1.01 -1.26 -4.87 120.40 112.88 1c8h s VAL 308 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 61.98 61.90 1c8h s VAL 308 Cb -0.04 -1.00 -0.19 0.00 0.00 0.00 0.00 36.38 35.15 1c8h s VAL 308 CO 0.69 0.00 1.35 0.00 0.00 0.00 0.00 175.10 177.14 1c8h n GLN 309 N 4.88 0.46 0.09 2.72 6.02 -1.26 -4.77 117.38 125.51 1c8h n GLN 309 Ca -0.12 0.17 0.16 0.00 -0.01 0.00 0.00 57.00 57.20 1c8h n GLN 309 Cb 0.53 -1.73 0.41 0.00 1.02 0.00 0.00 30.24 30.46 1c8h n GLN 309 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1c8h h GLN 310 N 4.45 0.00 -0.21 -1.09 4.20 -1.95 0.37 115.11 120.88 1c8h h GLN 310 Ca -0.48 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.17 1c8h h GLN 310 Cb 1.38 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.12 1c8h h GLN 310 CO 0.80 0.00 -0.09 -0.40 -0.67 0.00 0.00 178.83 178.47 1c8h n ASP 311 N -3.03 2.81 0.00 1.46 5.75 -1.26 -1.93 116.55 120.35 1c8h n ASP 311 Ca 0.09 -3.41 0.00 0.00 -0.01 0.00 0.00 54.79 51.47 1c8h n ASP 311 Cb 1.04 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1c8h n ASP 311 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1c8h n LYS 312 N -0.99 0.66 -2.17 0.11 4.76 0.13 -4.88 118.16 115.78 1c8h n LYS 312 Ca 0.24 -0.66 -0.29 0.00 -2.87 0.00 0.00 58.31 54.73 1c8h n LYS 312 Cb 0.87 -0.67 0.02 0.00 -1.84 0.00 0.00 35.03 33.40 1c8h n LYS 312 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1c8h s ARG 313 N -0.25 3.33 0.34 1.97 0.52 -1.15 -4.90 118.95 118.79 1c8h s ARG 313 Ca 0.00 0.42 0.07 0.00 -0.52 0.00 0.00 55.73 55.70 1c8h s ARG 313 Cb 0.00 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.28 1c8h s ARG 313 CO 0.00 -0.58 0.44 1.03 0.02 0.00 0.00 175.30 176.21 1c8h s ARG 314 N -5.07 3.02 0.00 3.54 0.52 -1.26 -4.95 118.95 114.76 1c8h s ARG 314 Ca 0.53 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 1c8h s ARG 314 Cb -0.11 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1c8h s ARG 314 CO 0.50 0.05 0.00 0.41 0.02 0.00 0.00 175.30 176.27 1c8h n GLY 315 N -1.60 0.79 3.12 -3.53 0.00 -1.26 -5.03 105.19 97.68 1c8h n GLY 315 Ca 0.00 -2.02 -0.19 0.00 0.00 0.00 0.00 46.02 43.81 1c8h n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8h s VAL 316 N -1.67 0.97 0.20 1.61 1.01 -1.26 -5.08 120.40 116.18 1c8h s VAL 316 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 1c8h s VAL 316 Cb 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1c8h s VAL 316 CO 0.00 -0.04 0.31 0.42 0.00 0.00 0.00 175.10 175.80 1c8h s THR 317 N -0.86 0.03 -1.01 3.92 -4.23 -1.26 -0.82 115.64 111.40 1c8h s THR 317 Ca 0.00 -1.50 0.16 0.00 -1.18 0.00 0.00 61.69 59.17 1c8h s THR 317 Cb -0.08 -2.06 0.57 0.00 1.34 0.00 0.00 72.50 72.26 1c8h s THR 317 CO 0.01 -0.16 1.48 0.00 -0.54 0.00 0.00 174.62 175.41 1c8h n GLN 318 N -0.27 3.25 -3.33 3.99 6.02 -1.26 -4.82 117.38 120.96 1c8h n GLN 318 Ca -0.04 -2.62 -0.47 0.00 -0.01 0.00 0.00 57.00 53.86 1c8h n GLN 318 Cb 0.63 -1.67 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 1c8h n GLN 318 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1c8h s MET 319 N -1.67 3.56 0.60 -1.09 -1.94 -1.26 -4.89 119.30 112.60 1c8h s MET 319 Ca 0.42 -2.41 0.29 0.00 -1.71 0.00 0.00 55.69 52.27 1c8h s MET 319 Cb 0.26 -4.42 1.52 0.00 2.01 0.00 0.00 34.83 34.20 1c8h s MET 319 CO 0.21 -1.29 1.92 0.78 -0.01 0.00 0.00 175.02 176.63 1c8h h GLY 320 N 7.86 0.00 0.00 -0.03 0.00 -1.98 -3.29 103.07 105.63 1c8h h GLY 320 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1c8h h GLY 320 CO 0.77 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.01 1c8h n ASN 321 N -3.61 0.00 -4.22 0.19 3.02 -1.26 -4.97 115.26 104.41 1c8h n ASN 321 Ca 0.06 0.19 -0.29 0.00 -0.03 0.00 0.00 54.58 54.50 1c8h n ASN 321 Cb 0.58 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.98 1c8h n ASN 321 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1c8h s THR 322 N -0.37 1.78 -0.04 3.41 -4.23 -1.24 -4.99 115.64 109.95 1c8h s THR 322 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 1c8h s THR 322 Cb 0.00 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 71.58 1c8h s THR 322 CO 0.00 0.00 1.04 0.59 -0.54 0.00 0.00 174.62 175.71 1c8h n ASN 323 N -4.74 2.10 -4.74 3.99 4.13 -1.26 -4.93 115.26 109.81 1c8h n ASN 323 Ca 0.08 -2.29 -0.41 0.00 1.68 0.00 0.00 54.58 53.64 1c8h n ASN 323 Cb 0.58 -0.12 -0.05 0.00 -1.54 0.00 0.00 39.78 38.65 1c8h n ASN 323 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1c8h s TYR 324 N -1.50 3.75 -0.44 3.10 2.02 -1.26 -4.27 117.35 118.75 1c8h s TYR 324 Ca 0.09 1.75 0.03 0.00 -0.37 0.00 0.00 57.07 58.57 1c8h s TYR 324 Cb 0.08 -3.15 0.15 0.00 -0.40 0.00 0.00 41.96 38.64 1c8h s TYR 324 CO 0.01 -0.13 0.31 0.42 -1.57 0.00 0.00 175.55 174.59 1c8h s ILE 325 N -0.65 0.87 0.30 2.71 1.01 -0.81 -4.82 121.20 119.80 1c8h s ILE 325 Ca 0.45 -2.62 0.04 0.00 0.00 0.00 0.00 60.65 58.53 1c8h s ILE 325 Cb -0.28 -1.60 0.04 0.00 0.01 0.00 0.00 42.46 40.63 1c8h s ILE 325 CO 0.34 -1.07 0.37 0.35 0.00 0.00 0.00 174.94 174.93 1c8h n THR 326 N 3.17 0.00 0.19 2.92 -2.24 -1.26 -4.82 114.28 112.25 1c8h n THR 326 Ca 0.20 -1.05 0.07 0.00 -2.27 0.00 0.00 64.05 60.99 1c8h n THR 326 Cb 0.41 -0.62 0.35 0.00 -2.10 0.00 0.00 70.33 68.37 1c8h n THR 326 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1c8h h GLU 327 N 0.00 0.00 -0.01 -0.78 4.39 -1.99 -0.88 114.58 115.32 1c8h h GLU 327 Ca -0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1c8h h GLU 327 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1c8h h GLU 327 CO 0.22 0.34 -0.23 0.00 -1.16 0.00 0.00 179.01 178.18 1c8h n ALA 328 N -2.28 3.03 -0.06 3.43 0.00 -1.26 -4.39 120.51 118.98 1c8h n ALA 328 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 52.95 1c8h n ALA 328 Cb 0.50 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 1c8h n ALA 328 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1c8h n THR 329 N -0.66 0.69 -0.95 0.00 -1.04 -0.99 -5.06 114.28 106.28 1c8h n THR 329 Ca 0.13 -0.23 -0.37 0.00 -2.04 0.00 0.00 64.05 61.53 1c8h n THR 329 Cb 0.34 -1.20 0.05 0.00 -1.82 0.00 0.00 70.33 67.70 1c8h n THR 329 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c8h n ILE 330 N -3.12 0.00 -3.66 12.58 0.13 -0.37 -4.38 119.36 120.54 1c8h n ILE 330 Ca -0.23 -0.18 -0.39 0.00 -1.10 0.00 0.00 62.75 60.85 1c8h n ILE 330 Cb 0.71 -0.11 -0.11 0.00 -0.84 0.00 0.00 39.64 39.29 1c8h n ILE 330 CO 0.00 0.00 0.00 -0.32 2.80 0.00 0.00 176.55 179.03 1c8h s MET 331 N -2.26 2.63 0.05 9.51 -2.45 -0.00 -4.83 119.30 121.96 1c8h s MET 331 Ca 0.41 -1.30 -0.23 0.00 -1.25 0.00 0.00 55.69 53.31 1c8h s MET 331 Cb -0.01 -3.66 -0.06 0.00 1.25 0.00 0.00 34.83 32.35 1c8h s MET 331 CO 0.71 -0.81 0.70 1.03 1.05 0.00 0.00 175.02 177.70 1c8h s ARG 332 N 1.44 4.43 0.20 4.11 1.81 -1.26 -4.98 118.95 124.70 1c8h s ARG 332 Ca 0.01 0.96 -0.09 0.00 -1.72 0.00 0.00 55.73 54.90 1c8h s ARG 332 Cb -0.21 -3.33 0.29 0.00 -0.45 0.00 0.00 34.95 31.25 1c8h s ARG 332 CO 0.03 0.38 1.20 -0.35 -0.68 0.00 0.00 175.30 175.88 1c8h n PRO 333 N 2.49 -0.11 0.00 3.54 -0.04 -1.26 -4.79 135.00 134.84 1c8h n PRO 333 Ca -0.05 1.19 0.00 0.00 -0.04 0.00 0.00 63.50 64.60 1c8h n PRO 333 Cb 0.50 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1c8h n PRO 333 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c8h n ALA 334 N -3.67 0.00 -3.80 0.55 0.00 -1.26 -5.09 120.51 107.24 1c8h n ALA 334 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 1c8h n ALA 334 Cb 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.64 1c8h n ALA 334 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1c8h s GLU 335 N 1.10 0.92 -0.14 0.00 2.12 -0.53 -4.93 118.70 117.23 1c8h s GLU 335 Ca 0.00 -0.44 -0.29 0.00 0.36 0.00 0.00 54.97 54.60 1c8h s GLU 335 Cb 0.00 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.36 1c8h s GLU 335 CO 0.00 -0.55 1.45 0.08 -0.54 0.00 0.00 175.26 175.70 1c8h s VAL 336 N 1.77 3.95 0.00 3.70 1.01 -1.26 -2.03 120.40 127.53 1c8h s VAL 336 Ca -0.00 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1c8h s VAL 336 Cb -0.16 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1c8h s VAL 336 CO -0.07 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1c8h n GLY 337 N 3.99 0.04 3.36 4.51 0.00 0.74 -4.67 105.19 113.16 1c8h n GLY 337 Ca 0.16 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 1c8h n GLY 337 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c8h s TYR 338 N -2.10 -0.35 -0.20 1.61 1.13 -1.26 -4.58 117.35 111.60 1c8h s TYR 338 Ca 0.00 0.40 -0.10 0.00 -1.41 0.00 0.00 57.07 55.96 1c8h s TYR 338 Cb 0.00 0.27 -0.05 0.00 -1.10 0.00 0.00 41.96 41.08 1c8h s TYR 338 CO 0.00 -0.58 0.14 -1.12 -2.51 0.00 0.00 175.55 171.48 1c8h s SER 339 N -1.85 6.22 0.14 -0.18 0.01 -1.26 -4.82 113.70 111.95 1c8h s SER 339 Ca -0.07 0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.49 1c8h s SER 339 Cb -0.01 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 1c8h s SER 339 CO -0.00 0.16 -0.14 0.00 0.41 0.00 0.00 173.24 173.67 1c8h s ALA 340 N 0.43 1.61 0.07 1.44 0.00 -1.18 0.41 121.76 124.54 1c8h s ALA 340 Ca 0.09 -1.37 -0.33 0.00 0.00 0.00 0.00 51.96 50.35 1c8h s ALA 340 Cb -0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 23.12 22.81 1c8h s ALA 340 CO -0.01 0.10 1.80 -2.30 0.00 0.00 0.00 175.76 175.35 1c8h n PRO 341 N 0.36 2.49 -4.02 0.00 -0.02 -1.14 -4.78 135.00 127.90 1c8h n PRO 341 Ca -0.14 0.91 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 1c8h n PRO 341 Cb 0.58 -2.76 -0.12 0.00 -0.02 0.00 0.00 33.50 31.17 1c8h n PRO 341 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1c8h s TYR 342 N 2.76 3.08 -0.69 6.00 1.13 -1.21 -4.30 117.35 124.12 1c8h s TYR 342 Ca 0.84 -0.36 -0.02 0.00 -1.41 0.00 0.00 57.07 56.12 1c8h s TYR 342 Cb -0.58 -2.11 0.00 0.00 -1.10 0.00 0.00 41.96 38.17 1c8h s TYR 342 CO 0.41 -0.20 0.59 0.66 -2.51 0.00 0.00 175.55 174.51 1c8h n TYR 343 N 4.25 -1.37 -4.17 -3.49 4.01 -1.26 -4.99 117.16 110.14 1c8h n TYR 343 Ca -0.17 0.53 -0.34 0.00 -0.16 0.00 0.00 57.90 57.76 1c8h n TYR 343 Cb 0.52 -3.43 -0.12 0.00 -0.31 0.00 0.00 39.34 36.00 1c8h n TYR 343 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1c8h s SER 344 N -3.46 4.93 -0.13 7.72 1.04 -1.26 -5.05 113.70 117.49 1c8h s SER 344 Ca 0.16 -0.14 -0.05 0.00 0.48 0.00 0.00 55.95 56.40 1c8h s SER 344 Cb -0.07 -1.83 -0.04 0.00 0.10 0.00 0.00 66.02 64.18 1c8h s SER 344 CO 0.39 0.11 0.04 -0.36 0.98 0.00 0.00 173.24 174.41 1c8h s PHE 345 N 0.72 3.25 0.48 5.02 0.40 -1.26 -2.00 117.98 124.60 1c8h s PHE 345 Ca -0.00 0.15 0.07 0.00 -0.60 0.00 0.00 56.93 56.55 1c8h s PHE 345 Cb -0.14 -1.94 0.01 0.00 0.51 0.00 0.00 43.02 41.46 1c8h s PHE 345 CO 0.02 0.34 0.40 -1.21 0.70 0.00 0.00 175.22 175.47 1c8h s GLU 346 N -0.31 2.36 -0.23 0.44 2.02 -0.62 -4.87 118.70 117.49 1c8h s GLU 346 Ca 0.08 -1.79 -0.20 0.00 0.02 0.00 0.00 54.97 53.08 1c8h s GLU 346 Cb -0.12 -2.23 0.06 0.00 0.10 0.00 0.00 34.13 31.94 1c8h s GLU 346 CO 0.02 -0.42 0.60 0.00 0.02 0.00 0.00 175.26 175.47 1c8h s ALA 347 N -2.63 -1.49 0.23 5.21 0.00 -1.26 -1.53 121.76 120.29 1c8h s ALA 347 Ca 0.42 1.72 -0.01 0.00 0.00 0.00 0.00 51.96 54.09 1c8h s ALA 347 Cb -0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 1c8h s ALA 347 CO 0.25 -0.29 0.21 0.45 0.00 0.00 0.00 175.76 176.39 1c8h s SER 348 N 0.42 0.38 0.00 0.00 0.15 -1.21 -4.98 113.70 108.46 1c8h s SER 348 Ca -0.01 -1.39 0.00 0.00 0.70 0.00 0.00 55.95 55.25 1c8h s SER 348 Cb -0.04 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1c8h s SER 348 CO -0.01 -0.93 0.00 0.41 1.20 0.00 0.00 173.24 173.91 1c8h n THR 349 N -0.35 0.00 0.30 6.45 -1.04 -1.26 0.08 114.28 118.45 1c8h n THR 349 Ca 0.02 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.15 1c8h n THR 349 Cb 0.65 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 69.37 1c8h n THR 349 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c8h n GLN 350 N 0.00 2.53 0.00 -2.82 6.02 -1.26 -2.31 117.38 119.54 1c8h n GLN 350 Ca 0.00 -2.31 0.00 0.00 -0.01 0.00 0.00 57.00 54.68 1c8h n GLN 350 Cb 0.00 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.74 1c8h n GLN 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c8h n GLY 351 N 1.52 1.67 3.78 1.08 0.00 0.11 -4.67 105.19 108.67 1c8h n GLY 351 Ca 0.20 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 1c8h n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c8h s PRO 352 N -1.42 3.95 -0.05 1.61 0.04 -1.26 -3.29 135.00 134.59 1c8h s PRO 352 Ca 0.00 1.67 -0.19 0.00 0.04 0.00 0.00 61.00 62.52 1c8h s PRO 352 Cb 0.00 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1c8h s PRO 352 CO 0.00 -0.36 0.43 -0.59 0.04 0.00 0.00 177.00 176.52 1c8h s PHE 353 N -1.58 -0.36 0.55 0.56 -0.71 -0.58 -5.00 117.98 110.86 1c8h s PHE 353 Ca 0.61 0.66 -0.21 0.00 -1.04 0.00 0.00 56.93 56.95 1c8h s PHE 353 Cb -0.26 0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 1c8h s PHE 353 CO 0.32 -0.43 1.24 0.21 -1.34 0.00 0.00 175.22 175.23 1c8h s LYS 354 N -1.03 3.21 -0.74 1.99 2.36 -1.26 -1.59 119.74 122.67 1c8h s LYS 354 Ca -0.11 1.94 -0.18 0.00 -2.55 0.00 0.00 55.97 55.07 1c8h s LYS 354 Cb -0.03 -2.14 0.14 0.00 -1.05 0.00 0.00 37.83 34.74 1c8h s LYS 354 CO 0.05 -1.05 0.84 0.99 1.55 0.00 0.00 175.35 177.74 1c8h s THR 355 N -1.49 4.97 0.21 3.43 2.01 -0.85 -4.81 115.64 119.12 1c8h s THR 355 Ca 0.72 -1.49 -0.30 0.00 0.31 0.00 0.00 61.69 60.94 1c8h s THR 355 Cb -0.33 -4.57 -0.16 0.00 0.01 0.00 0.00 72.50 67.45 1c8h s THR 355 CO 0.38 -1.21 0.89 -0.81 -0.69 0.00 0.00 174.62 173.17 1c8h n PRO 356 N 5.86 0.77 -4.37 4.92 -0.04 -1.26 -4.90 135.00 135.99 1c8h n PRO 356 Ca 0.05 0.27 -0.32 0.00 -0.04 0.00 0.00 63.50 63.47 1c8h n PRO 356 Cb 0.45 -1.56 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 1c8h n PRO 356 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c8h s ILE 357 N -0.77 3.70 -1.31 0.52 -1.09 -1.26 -5.03 121.20 115.96 1c8h s ILE 357 Ca 0.66 -0.85 0.14 0.00 -2.23 0.00 0.00 60.65 58.37 1c8h s ILE 357 Cb -0.85 -2.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.39 1c8h s ILE 357 CO 0.57 0.32 0.79 0.00 -1.23 0.00 0.00 174.94 175.39 1c8h n ALA 358 N 1.31 3.00 -0.08 9.38 0.00 -1.26 -4.65 120.51 128.20 1c8h n ALA 358 Ca -0.14 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.56 1c8h n ALA 358 Cb 0.52 -0.49 -0.12 0.00 0.00 0.00 0.00 19.45 19.37 1c8h n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c8h n ALA 359 N -0.09 1.03 0.00 0.00 0.00 -1.26 -4.89 120.51 115.29 1c8h n ALA 359 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1c8h n ALA 359 Cb 0.30 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1c8h n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c8h n GLY 360 N 1.73 1.61 0.00 0.00 0.00 -1.26 -4.42 105.19 102.84 1c8h n GLY 360 Ca -0.39 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1c8h n GLY 360 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c8h n ARG 361 N 2.92 0.00 0.00 1.61 0.63 -1.26 -4.47 116.66 116.09 1c8h n ARG 361 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1c8h n ARG 361 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1c8h n ARG 361 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1c8h n GLY 362 N 0.00 2.03 0.00 5.14 0.00 -1.26 -4.36 105.19 106.74 1c8h n GLY 362 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1c8h n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8h n GLY 363 N 1.17 2.23 0.00 -0.02 0.00 -1.26 -4.70 105.19 102.62 1c8h n GLY 363 Ca 0.00 -1.94 0.08 0.00 0.00 0.00 0.00 46.02 44.16 1c8h n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8h n ALA 364 N -1.42 1.88 -1.25 4.61 0.00 -1.26 -2.13 120.51 120.94 1c8h n ALA 364 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.39 1c8h n ALA 364 Cb 0.00 -1.28 0.22 0.00 0.00 0.00 0.00 19.45 18.39 1c8h n ALA 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c8h n GLN 365 N -1.36 2.16 0.00 0.00 0.00 -1.26 -4.77 117.38 112.15 1c8h n GLN 365 Ca 0.07 -3.00 0.00 0.00 0.00 0.00 0.00 57.00 54.07 1c8h n GLN 365 Cb 0.16 -1.78 0.00 0.00 0.00 0.00 0.00 30.24 28.61 1c8h n GLN 365 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1c8h n THR 366 N -0.94 0.00 -2.26 -0.39 -2.24 -0.91 -4.75 114.28 102.79 1c8h n THR 366 Ca 0.26 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.86 1c8h n THR 366 Cb 0.93 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 1c8h n THR 366 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1c8h n ASP 367 N -1.83 -5.30 0.00 3.42 8.00 -1.20 -0.10 116.55 119.54 1c8h n ASP 367 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1c8h n ASP 367 Cb 0.00 -4.37 0.00 0.00 -0.02 0.00 0.00 41.12 36.73 1c8h n ASP 367 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1c8h n GLU 368 N -2.73 0.00 0.07 -1.24 2.13 -1.26 -4.59 120.64 113.02 1c8h n GLU 368 Ca -0.21 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.48 1c8h n GLU 368 Cb 0.66 -2.37 -0.04 0.00 0.27 0.00 0.00 31.44 29.96 1c8h n GLU 368 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1c8h h ASN 369 N 0.00 0.50 0.07 4.31 2.35 -1.84 -2.91 115.58 118.06 1c8h h ASN 369 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1c8h h ASN 369 Cb 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1c8h h ASN 369 CO 0.00 1.20 -0.14 0.00 -1.65 0.00 0.00 177.43 176.84 1c8h n GLN 370 N -3.74 1.43 -1.36 0.81 1.13 0.86 -4.95 117.38 111.56 1c8h n GLN 370 Ca -0.06 -0.95 -0.56 0.00 -1.94 0.00 0.00 57.00 53.49 1c8h n GLN 370 Cb 0.83 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 29.61 1c8h n GLN 370 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1c8h n ALA 371 N 0.04 -0.69 -3.38 -1.58 0.00 -1.10 -4.91 120.51 108.89 1c8h n ALA 371 Ca 0.15 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1c8h n ALA 371 Cb 0.40 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1c8h n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c8h n ALA 372 N 4.52 0.00 -1.80 0.00 0.00 -1.26 -5.04 120.51 116.93 1c8h n ALA 372 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.36 1c8h n ALA 372 Cb -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 1c8h n ALA 372 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1c8h s ASP 373 N -0.45 6.46 0.00 0.00 2.15 -1.26 -3.47 116.67 120.10 1c8h s ASP 373 Ca 0.00 2.81 0.00 0.00 0.43 0.00 0.00 52.55 55.79 1c8h s ASP 373 Cb 0.00 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1c8h s ASP 373 CO 0.00 -0.89 0.00 0.61 -0.17 0.00 0.00 175.17 174.72 1c8h n GLY 374 N 3.18 2.87 3.65 2.66 0.00 -1.26 -4.36 105.19 111.94 1c8h n GLY 374 Ca 0.12 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1c8h n GLY 374 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c8h s ASN 375 N 0.00 6.47 0.42 1.61 0.02 -1.23 -4.43 114.94 117.81 1c8h s ASN 375 Ca 0.00 2.28 -0.24 0.00 -1.02 0.00 0.00 52.86 53.88 1c8h s ASN 375 Cb 0.00 -2.53 -0.08 0.00 0.02 0.00 0.00 41.25 38.66 1c8h s ASN 375 CO 0.00 -1.08 1.12 -2.16 0.02 0.00 0.00 177.10 175.00 1c8h s PRO 376 N 4.42 3.99 -0.19 -0.60 0.04 -1.26 -4.88 135.00 136.52 1c8h s PRO 376 Ca 0.80 1.68 0.01 0.00 0.04 0.00 0.00 61.00 63.54 1c8h s PRO 376 Cb -0.35 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.69 1c8h s PRO 376 CO 0.34 -0.34 -0.19 0.50 0.04 0.00 0.00 177.00 177.35 1c8h s ARG 377 N -2.53 2.89 -0.13 4.56 3.52 -1.26 -2.01 118.95 123.98 1c8h s ARG 377 Ca 0.60 -0.89 -0.14 0.00 -0.13 0.00 0.00 55.73 55.17 1c8h s ARG 377 Cb -0.26 -2.60 -0.05 0.00 -1.56 0.00 0.00 34.95 30.48 1c8h s ARG 377 CO 0.33 -0.25 0.33 0.71 -0.81 0.00 0.00 175.30 175.60 1c8h s TYR 378 N 1.27 3.51 -0.14 5.12 1.51 0.22 -4.92 117.35 123.92 1c8h s TYR 378 Ca 0.03 0.68 0.01 0.00 -1.01 0.00 0.00 57.07 56.79 1c8h s TYR 378 Cb -0.14 -2.35 0.02 0.00 -0.11 0.00 0.00 41.96 39.38 1c8h s TYR 378 CO -0.12 0.30 -0.17 0.00 -1.11 0.00 0.00 175.55 174.45 1c8h s ALA 379 N 0.22 1.97 0.10 3.71 0.00 -1.25 -1.07 121.76 125.44 1c8h s ALA 379 Ca 0.19 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 1c8h s ALA 379 Cb -0.14 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1c8h s ALA 379 CO 0.06 -0.23 0.23 -0.59 0.00 0.00 0.00 175.76 175.22 1c8h s PHE 380 N 1.20 0.11 0.00 0.00 -0.71 0.16 -4.75 117.98 113.99 1c8h s PHE 380 Ca -0.00 -0.52 0.00 0.00 -1.04 0.00 0.00 56.93 55.36 1c8h s PHE 380 Cb -0.14 -0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.66 1c8h s PHE 380 CO -0.07 -0.58 0.00 0.41 -1.34 0.00 0.00 175.22 173.64 1c8h n GLY 381 N -0.09 0.06 0.17 1.99 0.00 -1.26 -1.13 105.19 104.93 1c8h n GLY 381 Ca -0.15 -1.84 0.03 0.00 0.00 0.00 0.00 46.02 44.06 1c8h n GLY 381 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c8h h ARG 382 N 0.00 0.00 -0.06 1.61 3.08 -1.93 -2.51 114.38 114.58 1c8h h ARG 382 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1c8h h ARG 382 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1c8h h ARG 382 CO 0.00 0.46 -0.08 1.96 -1.07 0.00 0.00 179.97 181.24 1c8h h GLN 383 N 0.00 0.08 -1.25 0.04 4.20 -1.95 -3.29 115.11 112.94 1c8h h GLN 383 Ca -0.00 -0.01 -0.51 0.00 0.06 0.00 0.00 58.65 58.18 1c8h h GLN 383 Cb 0.90 -0.02 -0.42 0.00 0.30 0.00 0.00 27.48 28.25 1c8h h GLN 383 CO 0.06 0.17 -0.88 0.72 -0.67 0.00 0.00 178.83 178.23 1c8h n HIS 384 N -4.40 2.66 0.00 2.96 -0.00 -1.15 -2.59 115.22 112.70 1c8h n HIS 384 Ca -0.02 -2.89 0.00 0.00 -0.00 0.00 0.00 57.72 54.81 1c8h n HIS 384 Cb 0.18 -0.19 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 1c8h n HIS 384 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c8h n GLY 385 N -0.40 3.07 3.52 -1.41 0.00 -1.23 -4.82 105.19 103.91 1c8h n GLY 385 Ca 0.30 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1c8h n GLY 385 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1c8h n GLN 386 N 0.00 0.87 -1.54 1.61 7.27 -0.96 -2.81 117.38 121.83 1c8h n GLN 386 Ca 0.00 0.31 -0.48 0.00 0.07 0.00 0.00 57.00 56.90 1c8h n GLN 386 Cb 0.00 -1.63 -0.05 0.00 2.41 0.00 0.00 30.24 30.96 1c8h n GLN 386 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1c8h n LYS 387 N 0.62 1.56 -0.23 3.69 4.81 -1.26 -4.50 118.16 122.85 1c8h n LYS 387 Ca 0.11 0.46 0.02 0.00 -0.87 0.00 0.00 58.31 58.04 1c8h n LYS 387 Cb 0.35 -2.75 0.11 0.00 0.02 0.00 0.00 35.03 32.76 1c8h n LYS 387 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1c8h h THR 388 N 6.82 0.38 0.00 3.15 1.35 -1.65 0.19 112.91 123.14 1c8h h THR 388 Ca -0.36 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1c8h h THR 388 Cb 1.29 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1c8h h THR 388 CO 0.99 0.01 0.00 0.35 -0.25 0.00 0.00 175.52 176.62 1c8h n THR 389 N -5.36 0.15 -2.70 6.82 -2.24 -1.26 -4.72 114.28 104.96 1c8h n THR 389 Ca 0.10 0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 1c8h n THR 389 Cb 0.39 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 67.75 1c8h n THR 389 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c8h s THR 390 N -2.12 4.84 0.00 4.28 2.01 0.66 -5.04 115.64 120.27 1c8h s THR 390 Ca 0.17 2.05 0.00 0.00 0.31 0.00 0.00 61.69 64.22 1c8h s THR 390 Cb 0.08 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.28 1c8h s THR 390 CO 0.15 0.12 0.00 0.35 -0.69 0.00 0.00 174.62 174.54 1c8h n THR 391 N 4.08 0.00 -1.33 -0.82 -2.24 -1.26 -4.99 114.28 107.72 1c8h n THR 391 Ca 0.07 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 1c8h n THR 391 Cb 0.50 -1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 67.54 1c8h n THR 391 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c8h n GLY 392 N 5.00 -3.45 2.74 3.38 0.00 -1.26 -4.70 105.19 106.91 1c8h n GLY 392 Ca 0.00 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 1c8h n GLY 392 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c8h n GLU 393 N -3.83 2.83 -4.67 1.61 1.02 -1.26 -5.01 120.64 111.32 1c8h n GLU 393 Ca -0.07 -4.65 -0.33 0.00 -0.02 0.00 0.00 57.16 52.08 1c8h n GLU 393 Cb 0.59 -2.17 -0.12 0.00 -0.02 0.00 0.00 31.44 29.72 1c8h n GLU 393 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1c8h s THR 394 N -3.79 3.50 1.02 2.62 2.01 -1.26 -5.11 115.64 114.63 1c8h s THR 394 Ca 0.46 -0.54 -0.12 0.00 0.31 0.00 0.00 61.69 61.80 1c8h s THR 394 Cb 0.26 -2.44 0.20 0.00 0.01 0.00 0.00 72.50 70.52 1c8h s THR 394 CO -0.11 0.57 1.08 -2.16 -0.69 0.00 0.00 174.62 173.31 1c8h s PRO 395 N -0.43 0.25 -0.18 4.92 0.04 -1.26 -5.00 135.00 133.34 1c8h s PRO 395 Ca 0.06 0.70 -0.06 0.00 0.04 0.00 0.00 61.00 61.74 1c8h s PRO 395 Cb -0.12 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1c8h s PRO 395 CO 0.02 -2.90 0.02 -2.00 0.04 0.00 0.00 177.00 172.19 1c8h s GLU 396 N -4.82 3.79 0.18 4.56 2.56 -0.28 -4.86 118.70 119.84 1c8h s GLU 396 Ca 0.66 -0.44 0.08 0.00 0.00 0.00 0.00 54.97 55.26 1c8h s GLU 396 Cb -0.20 -3.11 -0.04 0.00 2.00 0.00 0.00 34.13 32.78 1c8h s GLU 396 CO 0.59 0.17 -0.15 1.03 -0.56 0.00 0.00 175.26 176.35 1c8h s ARG 397 N 0.59 1.27 -0.23 4.30 0.52 -1.26 0.40 118.95 124.55 1c8h s ARG 397 Ca 0.01 -1.50 -0.23 0.00 -0.52 0.00 0.00 55.73 53.48 1c8h s ARG 397 Cb -0.14 -1.13 0.06 0.00 0.52 0.00 0.00 34.95 34.27 1c8h s ARG 397 CO 0.02 0.20 0.65 -0.59 0.02 0.00 0.00 175.30 175.60 1c8h s PHE 398 N -2.68 -0.70 -0.32 -0.53 -0.12 -0.23 -4.99 117.98 108.41 1c8h s PHE 398 Ca 0.19 1.69 -0.08 0.00 -0.05 0.00 0.00 56.93 58.68 1c8h s PHE 398 Cb -0.02 0.25 0.01 0.00 -0.63 0.00 0.00 43.02 42.63 1c8h s PHE 398 CO 0.06 -0.36 0.13 0.99 -0.05 0.00 0.00 175.22 175.99 1c8h s THR 399 N 0.24 4.22 0.05 -4.49 2.01 -1.26 -0.61 115.64 115.79 1c8h s THR 399 Ca -0.01 -0.71 -0.31 0.00 0.31 0.00 0.00 61.69 60.97 1c8h s THR 399 Cb -0.04 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 1c8h s THR 399 CO 0.01 -0.02 1.20 -0.47 -0.69 0.00 0.00 174.62 174.66 1c8h s TYR 400 N 1.53 3.41 -0.30 4.92 6.14 -0.85 -5.01 117.35 127.19 1c8h s TYR 400 Ca 0.02 1.28 0.00 0.00 0.64 0.00 0.00 57.07 59.02 1c8h s TYR 400 Cb -0.18 -3.43 0.09 0.00 0.42 0.00 0.00 41.96 38.87 1c8h s TYR 400 CO 0.04 -1.31 0.06 0.42 0.64 0.00 0.00 175.55 175.40 1c8h s ILE 401 N 1.17 1.25 1.04 3.14 1.01 -1.26 -4.12 121.20 123.44 1c8h s ILE 401 Ca 0.59 -1.51 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 1c8h s ILE 401 Cb -0.29 -1.86 0.19 0.00 0.01 0.00 0.00 42.46 40.51 1c8h s ILE 401 CO 0.29 -0.54 0.92 0.00 0.00 0.00 0.00 174.94 175.61 1c8h n ALA 402 N 4.71 -2.11 0.86 9.38 0.00 -1.26 -4.94 120.51 127.14 1c8h n ALA 402 Ca -0.03 -0.87 0.13 0.00 0.00 0.00 0.00 53.44 52.67 1c8h n ALA 402 Cb 0.43 -2.02 0.48 0.00 0.00 0.00 0.00 19.45 18.33 1c8h n ALA 402 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1c8h n HIS 403 N -4.50 0.31 -2.85 0.00 8.25 -1.26 -4.89 115.22 110.28 1c8h n HIS 403 Ca 0.07 0.09 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 1c8h n HIS 403 Cb 0.54 -0.61 -0.04 0.00 1.12 0.00 0.00 29.99 31.00 1c8h n HIS 403 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1c8h s GLN 404 N -3.04 4.49 -0.88 -0.41 -2.07 -1.26 -4.83 119.66 111.66 1c8h s GLN 404 Ca 0.12 1.19 -0.20 0.00 -1.82 0.00 0.00 55.36 54.65 1c8h s GLN 404 Cb 0.16 -3.47 0.12 0.00 -1.09 0.00 0.00 33.01 28.73 1c8h s GLN 404 CO 0.59 -0.04 1.10 -0.51 -1.32 0.00 0.00 175.29 175.11 1c8h s ASP 405 N 0.94 6.53 0.00 12.60 1.01 -0.96 -4.41 116.67 132.39 1c8h s ASP 405 Ca 0.45 -1.83 0.00 0.00 0.71 0.00 0.00 52.55 51.89 1c8h s ASP 405 Cb -0.19 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1c8h s ASP 405 CO 0.23 -1.15 0.23 0.35 0.21 0.00 0.00 175.17 175.04 1c8h n THR 406 N 5.62 0.00 -3.23 -1.27 -2.24 -1.26 -4.59 114.28 107.31 1c8h n THR 406 Ca 0.19 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.78 1c8h n THR 406 Cb 0.48 0.55 0.04 0.00 -2.10 0.00 0.00 70.33 69.31 1c8h n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c8h n GLY 407 N 0.00 2.16 3.61 3.38 0.00 -1.26 -4.45 105.19 108.63 1c8h n GLY 407 Ca 0.00 -2.23 -0.28 0.00 0.00 0.00 0.00 46.02 43.51 1c8h n GLY 407 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c8h s ARG 408 N -4.20 1.94 -0.31 1.61 1.81 -1.26 -4.93 118.95 113.62 1c8h s ARG 408 Ca 0.46 -2.14 0.02 0.00 -1.72 0.00 0.00 55.73 52.35 1c8h s ARG 408 Cb -0.04 -1.36 0.09 0.00 -0.45 0.00 0.00 34.95 33.20 1c8h s ARG 408 CO 0.29 -0.19 0.05 -0.47 -0.68 0.00 0.00 175.30 174.30 1c8h s TYR 409 N -2.92 2.82 0.38 -0.53 5.04 -1.26 -4.83 117.35 116.05 1c8h s TYR 409 Ca 0.28 -2.35 0.06 0.00 -2.44 0.00 0.00 57.07 52.62 1c8h s TYR 409 Cb 0.07 -2.27 0.77 0.00 0.35 0.00 0.00 41.96 40.88 1c8h s TYR 409 CO 0.14 -0.90 2.00 -1.00 -1.34 0.00 0.00 175.55 174.45 1c8h h PRO 410 N 7.84 0.55 -0.54 4.97 0.13 -1.98 -3.14 132.00 139.83 1c8h h PRO 410 Ca -0.10 -0.06 0.09 0.00 -0.87 0.00 0.00 66.00 65.06 1c8h h PRO 410 Cb 1.03 -0.11 -0.11 0.00 0.13 0.00 0.00 31.00 31.94 1c8h h PRO 410 CO 0.48 0.43 -0.38 0.93 -0.23 0.00 0.00 178.00 179.23 1c8h h GLU 411 N 0.56 -0.21 0.00 0.86 3.07 -1.97 -1.53 114.58 115.36 1c8h h GLU 411 Ca 0.14 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1c8h h GLU 411 Cb 0.06 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1c8h h GLU 411 CO -0.02 -0.14 0.00 0.41 -1.40 0.00 0.00 179.01 177.86 1c8h n GLY 412 N -1.42 -0.79 3.73 -3.84 0.00 -1.18 -4.60 105.19 97.09 1c8h n GLY 412 Ca 0.02 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1c8h n GLY 412 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c8h s ASP 413 N -2.75 3.59 -0.06 1.61 1.01 -0.58 -5.07 116.67 114.43 1c8h s ASP 413 Ca 0.09 1.47 -0.32 0.00 0.71 0.00 0.00 52.55 54.50 1c8h s ASP 413 Cb 0.08 -2.15 0.13 0.00 1.01 0.00 0.00 42.92 41.99 1c8h s ASP 413 CO 0.20 -2.56 1.35 -1.66 0.21 0.00 0.00 175.17 172.70 1c8h s TRP 414 N -2.96 -0.03 -0.03 4.23 -2.14 -1.26 -4.27 118.94 112.48 1c8h s TRP 414 Ca 0.63 -0.03 -0.01 0.00 2.66 0.00 0.00 56.10 59.34 1c8h s TRP 414 Cb -0.18 0.53 0.02 0.00 -3.10 0.00 0.00 33.47 30.75 1c8h s TRP 414 CO 0.57 -0.17 0.07 0.42 -2.66 0.00 0.00 176.95 175.17 1c8h s ILE 415 N -2.26 -0.04 0.37 0.66 1.01 -0.92 -5.00 121.20 115.02 1c8h s ILE 415 Ca 0.14 0.13 0.08 0.00 0.00 0.00 0.00 60.65 61.00 1c8h s ILE 415 Cb 0.06 -0.12 -0.05 0.00 0.01 0.00 0.00 42.46 42.36 1c8h s ILE 415 CO -0.05 0.05 0.11 -1.10 0.00 0.00 0.00 174.94 173.96 1c8h s GLN 416 N 0.73 2.20 0.03 2.79 -0.21 -1.26 -1.65 119.66 122.29 1c8h s GLN 416 Ca -0.06 -1.76 -0.30 0.00 0.02 0.00 0.00 55.36 53.26 1c8h s GLN 416 Cb -0.08 -1.99 -0.04 0.00 1.00 0.00 0.00 33.01 31.90 1c8h s GLN 416 CO -0.03 0.01 0.96 1.21 -2.12 0.00 0.00 175.29 175.32 1c8h s ASN 417 N -3.83 7.39 0.19 5.90 3.84 -0.38 -4.93 114.94 123.13 1c8h s ASN 417 Ca 0.38 1.68 0.01 0.00 0.21 0.00 0.00 52.86 55.14 1c8h s ASN 417 Cb 0.02 -2.57 0.47 0.00 -0.55 0.00 0.00 41.25 38.62 1c8h s ASN 417 CO 0.21 -0.19 0.97 0.00 -2.79 0.00 0.00 177.10 175.31 1c8h n ILE 418 N 3.53 -0.26 -0.31 -5.21 0.13 -1.26 -0.04 119.36 115.93 1c8h n ILE 418 Ca 0.04 1.36 0.31 0.00 -1.10 0.00 0.00 62.75 63.37 1c8h n ILE 418 Cb 0.50 -1.99 0.68 0.00 -0.84 0.00 0.00 39.64 37.99 1c8h n ILE 418 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 1c8h h ASN 419 N 0.00 0.13 -5.65 9.51 2.35 -2.00 -3.47 115.58 116.45 1c8h h ASN 419 Ca 0.37 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 56.02 1c8h h ASN 419 Cb 0.77 0.01 0.03 0.00 0.05 0.00 0.00 38.32 39.17 1c8h h ASN 419 CO -0.58 0.02 -0.33 0.33 -1.65 0.00 0.00 177.43 175.22 1c8h n PHE 420 N -4.33 -2.72 -3.85 1.19 7.35 0.94 -4.83 117.46 111.22 1c8h n PHE 420 Ca 0.25 1.02 -0.35 0.00 -0.76 0.00 0.00 57.45 57.61 1c8h n PHE 420 Cb 1.12 -3.86 -0.13 0.00 0.35 0.00 0.00 39.48 36.96 1c8h n PHE 420 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1c8h s ASN 421 N -3.07 5.06 0.17 -2.13 0.01 -1.26 -4.87 114.94 108.84 1c8h s ASN 421 Ca 0.08 -1.70 0.07 0.00 -0.71 0.00 0.00 52.86 50.60 1c8h s ASN 421 Cb -0.02 -1.76 -0.04 0.00 0.41 0.00 0.00 41.25 39.84 1c8h s ASN 421 CO 0.78 -0.40 -0.02 -1.48 -1.51 0.00 0.00 177.10 174.46 1c8h s LEU 422 N 1.17 3.25 0.22 0.60 2.34 -1.26 -3.69 118.68 121.31 1c8h s LEU 422 Ca 0.03 -0.41 -0.32 0.00 0.06 0.00 0.00 54.13 53.49 1c8h s LEU 422 Cb -0.21 -1.92 -0.14 0.00 -0.56 0.00 0.00 46.19 43.36 1c8h s LEU 422 CO -0.03 0.10 1.39 -0.81 -1.06 0.00 0.00 176.35 175.94 1c8h n PRO 423 N 0.00 1.91 -2.15 1.48 -0.04 -1.26 -5.11 135.00 129.83 1c8h n PRO 423 Ca -0.10 0.68 -0.42 0.00 -0.04 0.00 0.00 63.50 63.62 1c8h n PRO 423 Cb 0.55 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 1c8h n PRO 423 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1c8h s VAL 424 N 0.05 3.32 0.79 0.52 0.11 -1.24 -5.01 120.40 118.93 1c8h s VAL 424 Ca 0.70 0.90 -0.11 0.00 -2.93 0.00 0.00 61.98 60.54 1c8h s VAL 424 Cb -0.69 -3.58 0.06 0.00 -1.53 0.00 0.00 36.38 30.65 1c8h s VAL 424 CO 0.49 0.05 1.09 -0.89 -3.33 0.00 0.00 175.10 172.50 1c8h s THR 425 N 1.48 3.25 0.35 5.04 2.01 -1.26 -4.93 115.64 121.58 1c8h s THR 425 Ca 0.65 0.41 0.08 0.00 0.31 0.00 0.00 61.69 63.14 1c8h s THR 425 Cb -0.36 -3.09 0.11 0.00 0.01 0.00 0.00 72.50 69.17 1c8h s THR 425 CO 0.30 -0.53 1.83 -1.13 -0.69 0.00 0.00 174.62 174.40 1c8h h ASN 426 N -1.07 0.27 0.88 3.53 -1.24 -1.95 -2.87 115.58 113.13 1c8h h ASN 426 Ca -0.46 -0.08 -0.06 0.00 0.71 0.00 0.00 56.30 56.41 1c8h h ASN 426 Cb 1.25 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 40.22 1c8h h ASN 426 CO 0.57 0.50 -0.30 0.44 -1.29 0.00 0.00 177.43 177.35 1c8h h ASP 427 N 0.26 0.00 -0.12 1.15 3.32 -2.03 -3.11 116.42 115.88 1c8h h ASP 427 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1c8h h ASP 427 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1c8h h ASP 427 CO 0.04 0.30 0.00 0.59 -1.72 0.00 0.00 179.24 178.45 1c8h n ASN 428 N -3.47 2.91 -4.20 6.45 5.03 -1.10 -4.91 115.26 115.97 1c8h n ASN 428 Ca -0.00 -1.94 -0.24 0.00 0.87 0.00 0.00 54.58 53.27 1c8h n ASN 428 Cb 0.47 -0.06 -0.14 0.00 -1.02 0.00 0.00 39.78 39.02 1c8h n ASN 428 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1c8h s VAL 429 N -1.87 1.46 -0.24 2.41 0.11 -1.12 -1.25 120.40 119.90 1c8h s VAL 429 Ca 0.32 -1.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.37 1c8h s VAL 429 Cb 0.21 -1.27 0.06 0.00 -1.53 0.00 0.00 36.38 33.85 1c8h s VAL 429 CO 0.31 0.22 -0.08 -0.22 -3.33 0.00 0.00 175.10 172.00 1c8h s LEU 430 N -0.93 2.93 0.54 2.54 2.96 -0.66 -4.86 118.68 121.20 1c8h s LEU 430 Ca 0.06 -1.27 0.07 0.00 -0.22 0.00 0.00 54.13 52.78 1c8h s LEU 430 Cb -0.08 -1.33 0.06 0.00 0.50 0.00 0.00 46.19 45.34 1c8h s LEU 430 CO 0.01 -0.22 0.74 -0.76 -1.32 0.00 0.00 176.35 174.81 1c8h s LEU 431 N 1.27 3.28 0.00 -0.68 1.43 -1.26 -2.16 118.68 120.56 1c8h s LEU 431 Ca -0.07 -0.60 0.27 0.00 -1.03 0.00 0.00 54.13 52.70 1c8h s LEU 431 Cb -0.19 -2.08 1.56 0.00 0.03 0.00 0.00 46.19 45.50 1c8h s LEU 431 CO -0.06 -1.20 1.93 -2.65 0.23 0.00 0.00 176.35 174.60 1c8h n PRO 432 N -2.19 0.79 -0.02 1.29 -0.02 -1.26 -2.72 135.00 130.86 1c8h n PRO 432 Ca 0.13 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.57 1c8h n PRO 432 Cb 0.61 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.46 1c8h n PRO 432 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1c8h n THR 433 N -1.03 1.29 -2.58 3.45 -1.04 -1.26 -4.75 114.28 108.36 1c8h n THR 433 Ca 0.19 -0.76 -0.42 0.00 -2.04 0.00 0.00 64.05 61.03 1c8h n THR 433 Cb 0.10 -0.71 -0.04 0.00 -1.82 0.00 0.00 70.33 67.87 1c8h n THR 433 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1c8h s ASP 434 N -5.71 7.29 0.48 8.00 1.01 -1.10 -5.01 116.67 121.62 1c8h s ASP 434 Ca -0.06 1.89 -0.22 0.00 0.71 0.00 0.00 52.55 54.87 1c8h s ASP 434 Cb 0.08 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.36 1c8h s ASP 434 CO 0.83 -0.27 1.18 -2.84 0.21 0.00 0.00 175.17 174.28 1c8h s PRO 435 N 0.48 3.65 0.08 8.23 0.02 -1.26 -4.13 135.00 142.07 1c8h s PRO 435 Ca 0.52 1.81 0.10 0.00 0.02 0.00 0.00 61.00 63.45 1c8h s PRO 435 Cb -0.26 -2.35 -0.03 0.00 0.02 0.00 0.00 34.50 31.88 1c8h s PRO 435 CO 0.30 -0.65 -0.27 0.42 -0.33 0.00 0.00 177.00 176.48 1c8h s ILE 436 N -1.54 2.18 0.00 2.83 -1.09 0.00 -4.59 121.20 118.99 1c8h s ILE 436 Ca 0.65 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 1c8h s ILE 436 Cb -0.29 -1.89 0.00 0.00 -1.58 0.00 0.00 42.46 38.69 1c8h s ILE 436 CO 0.35 0.26 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 1c8h n GLY 437 N 1.44 0.42 0.79 6.18 0.00 -1.26 -1.65 105.19 111.11 1c8h n GLY 437 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1c8h n GLY 437 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8h n GLY 438 N -2.00 0.64 3.72 -0.02 0.00 -1.26 -5.05 105.19 101.22 1c8h n GLY 438 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1c8h n GLY 438 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c8h s LYS 439 N -0.74 4.44 0.27 1.61 -0.14 -0.66 -4.95 119.74 119.58 1c8h s LYS 439 Ca 0.00 0.90 -0.03 0.00 -1.36 0.00 0.00 55.97 55.48 1c8h s LYS 439 Cb 0.00 -3.44 0.37 0.00 -1.68 0.00 0.00 37.83 33.07 1c8h s LYS 439 CO 0.00 0.07 1.87 1.15 -0.76 0.00 0.00 175.35 177.68 1c8h h THR 440 N 4.73 1.23 -0.06 2.17 2.02 -1.97 -2.98 112.91 118.05 1c8h h THR 440 Ca -0.41 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1c8h h THR 440 Cb 1.20 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1c8h h THR 440 CO 0.75 0.27 0.00 0.61 0.37 0.00 0.00 175.52 177.52 1c8h n GLY 441 N -1.08 0.00 3.39 2.16 0.00 -1.26 -4.79 105.19 103.62 1c8h n GLY 441 Ca 0.07 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1c8h n GLY 441 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c8h s ILE 442 N -1.93 3.21 0.43 -0.61 -1.09 -1.12 -5.08 121.20 115.01 1c8h s ILE 442 Ca 0.36 -0.60 0.06 0.00 -2.23 0.00 0.00 60.65 58.24 1c8h s ILE 442 Cb 0.20 -2.36 -0.06 0.00 -1.58 0.00 0.00 42.46 38.65 1c8h s ILE 442 CO 0.31 0.52 0.01 0.54 -1.23 0.00 0.00 174.94 175.08 1c8h s ASN 443 N 0.38 3.93 0.26 3.58 2.20 -1.26 -0.82 114.94 123.21 1c8h s ASN 443 Ca -0.09 -1.44 -0.04 0.00 -0.94 0.00 0.00 52.86 50.35 1c8h s ASN 443 Cb -0.16 -0.18 0.35 0.00 -2.00 0.00 0.00 41.25 39.26 1c8h s ASN 443 CO 0.05 -0.55 1.89 0.10 -2.94 0.00 0.00 177.10 175.65 1c8h h TYR 444 N 1.67 1.17 0.00 1.54 -0.00 -1.79 -1.16 116.97 118.40 1c8h h TYR 444 Ca -0.44 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.32 1c8h h TYR 444 Cb 1.26 -0.39 0.00 0.00 -0.00 0.00 0.00 36.73 37.60 1c8h h TYR 444 CO 0.92 0.64 0.00 0.25 -0.00 0.00 0.00 178.16 179.97 1c8h n THR 445 N -4.49 1.49 1.20 -0.90 -2.24 -1.26 -2.02 114.28 106.05 1c8h n THR 445 Ca 0.14 0.63 0.14 0.00 -2.27 0.00 0.00 64.05 62.69 1c8h n THR 445 Cb 0.13 -1.62 0.67 0.00 -2.10 0.00 0.00 70.33 67.41 1c8h n THR 445 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c8h n ASN 446 N -1.90 0.04 -0.36 3.42 2.85 -0.44 -3.52 115.26 115.35 1c8h n ASN 446 Ca -0.01 0.15 0.02 0.00 -0.11 0.00 0.00 54.58 54.63 1c8h n ASN 446 Cb 0.02 -0.37 0.02 0.00 1.24 0.00 0.00 39.78 40.69 1c8h n ASN 446 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1c8h n ILE 447 N -1.38 0.31 -3.08 -1.44 -5.35 -0.86 -3.32 119.36 104.24 1c8h n ILE 447 Ca 0.10 -0.37 -0.40 0.00 -0.27 0.00 0.00 62.75 61.81 1c8h n ILE 447 Cb 0.29 0.45 -0.05 0.00 -1.74 0.00 0.00 39.64 38.59 1c8h n ILE 447 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1c8h s PHE 448 N -0.46 3.44 -0.13 4.28 5.36 -1.19 -4.81 117.98 124.47 1c8h s PHE 448 Ca 0.05 1.05 0.01 0.00 -0.96 0.00 0.00 56.93 57.08 1c8h s PHE 448 Cb 0.04 -2.81 0.02 0.00 -0.34 0.00 0.00 43.02 39.92 1c8h s PHE 448 CO 0.00 -0.10 -0.16 1.21 -1.46 0.00 0.00 175.22 174.72 1c8h s ASN 449 N 1.06 2.61 -0.18 6.13 3.84 -1.24 -2.90 114.94 124.26 1c8h s ASN 449 Ca 0.32 -0.47 0.16 0.00 0.21 0.00 0.00 52.86 53.08 1c8h s ASN 449 Cb -0.16 -1.17 0.44 0.00 -0.55 0.00 0.00 41.25 39.81 1c8h s ASN 449 CO 0.12 -0.01 1.32 0.35 -2.79 0.00 0.00 177.10 176.10 1c8h n THR 450 N 4.42 2.19 -2.38 -5.21 -2.24 0.16 -4.94 114.28 106.29 1c8h n THR 450 Ca -0.18 -2.24 -0.43 0.00 -2.27 0.00 0.00 64.05 58.93 1c8h n THR 450 Cb 0.51 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 1c8h n THR 450 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1c8h s TYR 451 N -2.94 2.62 0.17 4.78 5.04 -1.26 -4.57 117.35 121.20 1c8h s TYR 451 Ca 0.39 0.84 -0.08 0.00 -2.44 0.00 0.00 57.07 55.78 1c8h s TYR 451 Cb 0.33 -3.88 -0.01 0.00 0.35 0.00 0.00 41.96 38.75 1c8h s TYR 451 CO 0.04 -1.87 0.26 0.20 -1.34 0.00 0.00 175.55 172.84 1c8h s GLY 452 N 2.90 0.60 0.15 8.97 0.00 -1.26 -5.04 107.32 113.64 1c8h s GLY 452 Ca 0.58 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 44.37 1c8h s GLY 452 CO 0.23 -0.92 0.68 -1.55 0.00 0.00 0.00 173.10 171.55 1c8h n PRO 453 N -0.22 -0.03 -0.01 2.90 -0.04 -1.26 0.65 135.00 136.99 1c8h n PRO 453 Ca -0.06 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1c8h n PRO 453 Cb 0.63 -1.06 0.01 0.00 -0.04 0.00 0.00 33.50 33.04 1c8h n PRO 453 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1c8h n LEU 454 N -4.09 0.21 -4.75 1.53 4.77 -1.26 -4.91 117.00 108.50 1c8h n LEU 454 Ca 0.15 -0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.62 1c8h n LEU 454 Cb 0.50 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1c8h n LEU 454 CO -0.00 0.05 0.71 -0.89 -1.33 0.00 0.00 177.39 175.93 1c8h s THR 455 N -1.85 3.83 -0.01 -5.08 2.01 0.21 -1.46 115.64 113.29 1c8h s THR 455 Ca 0.01 1.83 0.01 0.00 0.31 0.00 0.00 61.69 63.85 1c8h s THR 455 Cb 0.00 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.36 1c8h s THR 455 CO 0.01 0.42 -0.05 0.00 -0.69 0.00 0.00 174.62 174.31 1c8h s ALA 456 N -1.19 0.45 0.31 7.40 0.00 -0.86 -4.94 121.76 122.92 1c8h s ALA 456 Ca 0.43 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 1c8h s ALA 456 Cb -0.28 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1c8h s ALA 456 CO 0.35 0.09 0.74 -0.48 0.00 0.00 0.00 175.76 176.46 1c8h s LEU 457 N 0.04 -0.18 0.36 0.00 2.34 -1.26 -0.19 118.68 119.80 1c8h s LEU 457 Ca -0.00 -0.77 0.08 0.00 0.06 0.00 0.00 54.13 53.50 1c8h s LEU 457 Cb -0.04 2.75 -0.04 0.00 -0.56 0.00 0.00 46.19 48.30 1c8h s LEU 457 CO -0.00 -1.45 0.16 0.20 -1.06 0.00 0.00 176.35 174.21 1c8h s ASN 458 N -2.96 4.64 0.30 1.48 0.01 -1.26 -5.06 114.94 112.08 1c8h s ASN 458 Ca 0.12 -0.84 -0.20 0.00 -0.71 0.00 0.00 52.86 51.24 1c8h s ASN 458 Cb -0.06 -0.66 -0.09 0.00 0.41 0.00 0.00 41.25 40.85 1c8h s ASN 458 CO 0.08 -0.37 0.80 0.21 -1.51 0.00 0.00 177.10 176.31 1c8h s ASN 459 N -3.87 7.01 0.20 -1.22 3.84 -1.26 -4.99 114.94 114.64 1c8h s ASN 459 Ca 0.39 1.50 -0.30 0.00 0.21 0.00 0.00 52.86 54.66 1c8h s ASN 459 Cb -0.01 -2.45 -0.16 0.00 -0.55 0.00 0.00 41.25 38.07 1c8h s ASN 459 CO 0.23 -0.11 0.82 1.33 -2.79 0.00 0.00 177.10 176.57 1c8h n VAL 460 N 0.18 1.63 -2.53 -5.21 0.24 -1.26 -4.97 118.33 106.42 1c8h n VAL 460 Ca 0.02 -0.41 -0.29 0.00 -2.04 0.00 0.00 64.34 61.62 1c8h n VAL 460 Cb 0.52 -0.42 -0.01 0.00 -1.47 0.00 0.00 33.84 32.46 1c8h n VAL 460 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1c8h s PRO 461 N -0.96 3.63 0.19 7.34 0.04 -1.26 -4.47 135.00 139.51 1c8h s PRO 461 Ca 0.66 0.41 -0.31 0.00 0.04 0.00 0.00 61.00 61.80 1c8h s PRO 461 Cb -0.88 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 1c8h s PRO 461 CO 0.57 -0.24 1.44 -2.14 0.04 0.00 0.00 177.00 176.67 1c8h s PRO 462 N -4.58 4.28 -0.89 0.56 0.02 -1.26 -4.86 135.00 128.28 1c8h s PRO 462 Ca 0.50 2.23 -0.05 0.00 0.02 0.00 0.00 61.00 63.70 1c8h s PRO 462 Cb -0.10 -3.16 0.22 0.00 0.02 0.00 0.00 34.50 31.48 1c8h s PRO 462 CO 0.43 -0.44 0.79 0.08 -0.33 0.00 0.00 177.00 177.53 1c8h s VAL 463 N 0.54 4.76 0.24 3.83 1.01 -1.26 -4.11 120.40 125.41 1c8h s VAL 463 Ca 0.63 -3.46 -0.30 0.00 0.00 0.00 0.00 61.98 58.85 1c8h s VAL 463 Cb -0.40 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 1c8h s VAL 463 CO 0.37 -1.07 1.18 -0.47 0.00 0.00 0.00 175.10 175.11 1c8h s TYR 464 N -0.95 3.42 -0.35 5.22 5.04 -1.24 -0.04 117.35 128.46 1c8h s TYR 464 Ca 0.25 1.51 0.06 0.00 -2.44 0.00 0.00 57.07 56.46 1c8h s TYR 464 Cb -0.10 -3.42 0.46 0.00 0.35 0.00 0.00 41.96 39.25 1c8h s TYR 464 CO -0.10 -1.09 1.36 -0.35 -1.34 0.00 0.00 175.55 174.04 1c8h n PRO 465 N 1.78 3.13 0.00 4.97 -0.04 -1.26 -0.68 135.00 142.90 1c8h n PRO 465 Ca 0.02 -3.86 0.00 0.00 -0.04 0.00 0.00 63.50 59.62 1c8h n PRO 465 Cb 0.44 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1c8h n PRO 465 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1c8h n ASN 466 N -0.82 0.22 -4.79 3.54 3.02 -0.54 -2.86 115.26 113.03 1c8h n ASN 466 Ca 0.44 -0.57 -0.32 0.00 -0.03 0.00 0.00 54.58 54.10 1c8h n ASN 466 Cb 0.90 0.62 0.04 0.00 -0.61 0.00 0.00 39.78 40.74 1c8h n ASN 466 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1c8h s GLY 467 N -0.62 1.92 0.74 7.41 0.00 0.95 -4.85 107.32 112.87 1c8h s GLY 467 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 44.72 44.92 1c8h s GLY 467 CO 0.00 0.65 1.10 1.62 0.00 0.00 0.00 173.10 176.47 1c8h s GLN 468 N -4.50 2.59 -0.01 2.90 0.74 -1.26 -2.26 119.66 117.88 1c8h s GLN 468 Ca 0.62 0.50 -0.01 0.00 0.05 0.00 0.00 55.36 56.52 1c8h s GLN 468 Cb -0.17 -1.99 -0.00 0.00 1.10 0.00 0.00 33.01 31.95 1c8h s GLN 468 CO 0.46 -1.23 -0.02 -0.89 -0.55 0.00 0.00 175.29 173.06 1c8h n ILE 469 N -3.15 0.13 -4.28 -2.34 5.41 -1.26 -4.60 119.36 109.26 1c8h n ILE 469 Ca 0.07 0.30 -0.24 0.00 1.00 0.00 0.00 62.75 63.88 1c8h n ILE 469 Cb 0.57 -1.37 -0.07 0.00 -0.71 0.00 0.00 39.64 38.05 1c8h n ILE 469 CO 0.00 0.00 0.00 -1.66 0.00 0.00 0.00 176.55 174.89 1c8h s TRP 470 N -1.14 2.72 0.02 1.39 -2.14 -1.26 -2.72 118.94 115.81 1c8h s TRP 470 Ca -0.02 -0.21 -0.00 0.00 2.66 0.00 0.00 56.10 58.53 1c8h s TRP 470 Cb 0.00 -1.22 -0.02 0.00 -3.10 0.00 0.00 33.47 29.13 1c8h s TRP 470 CO 0.02 0.60 -0.02 0.34 -2.66 0.00 0.00 176.95 175.24 1c8h s ASP 471 N -3.55 0.19 0.32 -2.66 2.15 -0.53 -4.95 116.67 107.63 1c8h s ASP 471 Ca 0.31 -0.40 -0.27 0.00 0.43 0.00 0.00 52.55 52.62 1c8h s ASP 471 Cb -0.07 0.09 -0.10 0.00 -0.30 0.00 0.00 42.92 42.54 1c8h s ASP 471 CO 0.20 -0.25 0.97 -0.75 -0.17 0.00 0.00 175.17 175.16 1c8h s LYS 472 N -1.20 4.57 0.42 4.34 2.20 -1.26 -2.68 119.74 126.13 1c8h s LYS 472 Ca -0.13 1.41 -0.22 0.00 -0.36 0.00 0.00 55.97 56.67 1c8h s LYS 472 Cb -0.08 -2.86 -0.10 0.00 -1.51 0.00 0.00 37.83 33.28 1c8h s LYS 472 CO -0.01 0.25 0.98 -2.00 -0.36 0.00 0.00 175.35 174.22 1c8h s GLU 473 N -1.95 4.17 0.24 4.03 2.56 -1.25 -4.95 118.70 121.55 1c8h s GLU 473 Ca 0.49 1.27 -0.30 0.00 0.00 0.00 0.00 54.97 56.43 1c8h s GLU 473 Cb -0.21 -2.31 -0.10 0.00 2.00 0.00 0.00 34.13 33.51 1c8h s GLU 473 CO 0.27 -0.09 1.42 -0.06 -0.56 0.00 0.00 175.26 176.23 1c8h s PHE 474 N -1.97 3.06 -1.44 5.30 0.40 -1.26 -4.89 117.98 117.18 1c8h s PHE 474 Ca 0.61 1.06 -0.07 0.00 -0.60 0.00 0.00 56.93 57.92 1c8h s PHE 474 Cb -0.14 -3.79 0.04 0.00 0.51 0.00 0.00 43.02 39.65 1c8h s PHE 474 CO 0.18 -2.54 2.58 -3.47 0.70 0.00 0.00 175.22 172.67 1c8h n ASP 475 N 2.39 8.12 -4.57 1.36 2.03 -1.26 -4.86 116.55 119.75 1c8h n ASP 475 Ca 0.07 -2.92 -0.23 0.00 0.52 0.00 0.00 54.79 52.22 1c8h n ASP 475 Cb 0.41 -1.44 -0.08 0.00 -0.72 0.00 0.00 41.12 39.28 1c8h n ASP 475 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1c8h s THR 476 N 0.22 3.05 -0.43 5.18 -4.23 -1.26 -5.03 115.64 113.14 1c8h s THR 476 Ca 0.59 -2.10 0.26 0.00 -1.18 0.00 0.00 61.69 59.26 1c8h s THR 476 Cb 0.18 -2.62 0.32 0.00 1.34 0.00 0.00 72.50 71.72 1c8h s THR 476 CO -0.08 -0.38 1.74 0.44 -0.54 0.00 0.00 174.62 175.81 1c8h h ASP 477 N 2.07 0.00 -3.37 3.99 3.32 -2.05 -3.39 116.42 116.99 1c8h h ASP 477 Ca -0.43 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.06 1c8h h ASP 477 Cb 1.25 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.42 1c8h h ASP 477 CO 0.60 0.00 -0.79 -0.76 -1.72 0.00 0.00 179.24 176.57 1c8h s LEU 478 N -5.49 1.74 0.24 1.55 1.43 -1.26 -5.14 118.68 111.76 1c8h s LEU 478 Ca 0.07 -0.76 0.04 0.00 -1.03 0.00 0.00 54.13 52.45 1c8h s LEU 478 Cb 0.08 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 1c8h s LEU 478 CO 0.59 -0.20 0.37 -0.54 0.23 0.00 0.00 176.35 176.80 1c8h s LYS 479 N 1.61 3.44 0.71 1.70 1.02 -1.26 -5.08 119.74 121.88 1c8h s LYS 479 Ca -0.00 -0.71 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 1c8h s LYS 479 Cb -0.16 -2.88 0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1c8h s LYS 479 CO -0.07 0.41 1.14 -1.25 -0.92 0.00 0.00 175.35 174.66 1c8h s PRO 480 N -3.96 2.43 0.00 -1.68 0.04 -1.26 -4.92 135.00 125.65 1c8h s PRO 480 Ca 0.35 1.49 0.27 0.00 0.04 0.00 0.00 61.00 63.15 1c8h s PRO 480 Cb -0.09 -1.90 1.28 0.00 0.04 0.00 0.00 34.50 33.83 1c8h s PRO 480 CO 0.30 -1.56 1.91 0.54 0.04 0.00 0.00 177.00 178.23 1c8h n ARG 481 N -2.73 0.20 -3.59 4.56 1.74 -1.26 -4.87 116.66 110.70 1c8h n ARG 481 Ca 0.11 0.03 -0.06 0.00 -0.77 0.00 0.00 57.85 57.17 1c8h n ARG 481 Cb 0.52 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 1c8h n ARG 481 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1c8h s LEU 482 N -2.78 -0.19 -0.04 0.55 2.34 -1.26 -5.03 118.68 112.27 1c8h s LEU 482 Ca 0.20 0.10 -0.02 0.00 0.06 0.00 0.00 54.13 54.47 1c8h s LEU 482 Cb 0.18 1.48 -0.04 0.00 -0.56 0.00 0.00 46.19 47.25 1c8h s LEU 482 CO 0.46 -0.25 0.07 -1.00 -1.06 0.00 0.00 176.35 174.56 1c8h s HIS 483 N -1.88 3.29 -2.19 3.48 3.76 -1.26 -4.99 115.29 115.49 1c8h s HIS 483 Ca 0.06 0.24 0.18 0.00 -0.15 0.00 0.00 55.06 55.40 1c8h s HIS 483 Cb -0.01 -1.78 0.55 0.00 1.11 0.00 0.00 32.58 32.45 1c8h s HIS 483 CO -0.04 0.55 1.43 1.33 -0.85 0.00 0.00 174.74 177.16 1c8h n VAL 484 N 1.55 0.42 -0.00 -0.90 0.24 -1.26 -3.94 118.33 114.43 1c8h n VAL 484 Ca -0.16 -0.51 0.04 0.00 -2.04 0.00 0.00 64.34 61.67 1c8h n VAL 484 Cb 0.53 0.43 -0.06 0.00 -1.47 0.00 0.00 33.84 33.28 1c8h n VAL 484 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1c8h n ASN 485 N 0.70 3.33 -3.95 -1.34 6.94 -1.26 -5.00 115.26 114.68 1c8h n ASN 485 Ca 0.16 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.57 1c8h n ASN 485 Cb 0.39 1.33 -0.14 0.00 -2.36 0.00 0.00 39.78 38.99 1c8h n ASN 485 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1c8h s ALA 486 N -2.50 0.40 0.22 -2.53 0.00 -1.25 -4.03 121.76 112.06 1c8h s ALA 486 Ca -0.03 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1c8h s ALA 486 Cb 0.05 -0.10 0.19 0.00 0.00 0.00 0.00 23.12 23.26 1c8h s ALA 486 CO 0.30 0.10 1.53 -1.35 0.00 0.00 0.00 175.76 176.34 1c8h h PRO 487 N 6.02 0.33 -6.49 0.00 0.11 -1.78 -3.41 132.00 126.78 1c8h h PRO 487 Ca -0.28 -0.23 -0.68 0.00 0.11 0.00 0.00 66.00 64.92 1c8h h PRO 487 Cb 1.19 0.03 -0.21 0.00 0.11 0.00 0.00 31.00 32.13 1c8h h PRO 487 CO 0.50 0.84 -0.77 -0.06 -0.21 0.00 0.00 178.00 178.30 1c8h s PHE 488 N -3.79 2.65 -0.21 0.65 0.08 -1.10 -4.79 117.98 111.46 1c8h s PHE 488 Ca -0.05 -0.19 -0.04 0.00 0.12 0.00 0.00 56.93 56.76 1c8h s PHE 488 Cb 0.12 -1.51 0.07 0.00 -0.57 0.00 0.00 43.02 41.13 1c8h s PHE 488 CO 0.81 0.29 0.10 0.08 -0.10 0.00 0.00 175.22 176.40 1c8h s VAL 489 N -0.95 -0.00 -0.04 -0.44 1.01 -1.26 -1.46 120.40 117.26 1c8h s VAL 489 Ca 0.15 -0.41 -0.35 0.00 0.00 0.00 0.00 61.98 61.37 1c8h s VAL 489 Cb -0.11 -0.76 -0.13 0.00 0.00 0.00 0.00 36.38 35.38 1c8h s VAL 489 CO 0.06 -0.42 1.74 0.00 0.00 0.00 0.00 175.10 176.48 1c8h h GLN 491 N 7.67 -0.47 0.00 0.00 4.20 -1.73 -3.34 115.11 121.45 1c8h h GLN 491 Ca -0.47 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1c8h h GLN 491 Cb 1.28 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.17 1c8h h GLN 491 CO 0.92 -0.15 0.00 0.09 -0.67 0.00 0.00 178.83 179.02 1c8h n ASN 492 N -5.16 0.00 -4.06 1.46 5.03 -1.26 -4.88 115.26 106.39 1c8h n ASN 492 Ca -0.10 0.01 -0.17 0.00 0.87 0.00 0.00 54.58 55.19 1c8h n ASN 492 Cb 0.28 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.90 1c8h n ASN 492 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1c8h s ASN 493 N -1.20 1.13 0.35 6.41 2.47 -1.26 -4.97 114.94 117.87 1c8h s ASN 493 Ca 0.00 -0.31 -0.05 0.00 0.42 0.00 0.00 52.86 52.92 1c8h s ASN 493 Cb 0.00 -0.08 -0.05 0.00 -1.45 0.00 0.00 41.25 39.68 1c8h s ASN 493 CO 0.00 0.02 0.63 0.00 -3.72 0.00 0.00 177.10 174.03 1c8h n PRO 495 N -1.37 0.14 -1.94 0.00 -0.02 -1.26 -4.92 135.00 125.64 1c8h n PRO 495 Ca -0.01 0.07 -0.29 0.00 -2.02 0.00 0.00 63.50 61.25 1c8h n PRO 495 Cb 0.54 -1.42 0.10 0.00 -0.02 0.00 0.00 33.50 32.71 1c8h n PRO 495 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1c8h s GLY 496 N -1.25 1.63 0.06 -1.23 0.00 -1.26 -5.01 107.32 100.27 1c8h s GLY 496 Ca 0.58 -0.78 -0.14 0.00 0.00 0.00 0.00 44.72 44.38 1c8h s GLY 496 CO 0.65 -0.25 0.46 1.20 0.00 0.00 0.00 173.10 175.17 1c8h s GLN 497 N -5.60 3.93 -0.28 2.90 -0.21 -0.49 -4.92 119.66 114.99 1c8h s GLN 497 Ca 0.64 0.42 -0.07 0.00 0.02 0.00 0.00 55.36 56.37 1c8h s GLN 497 Cb -0.10 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.81 1c8h s GLN 497 CO 0.49 0.60 0.07 -1.17 -2.12 0.00 0.00 175.29 173.17 1c8h s LEU 498 N -1.49 3.73 -0.05 2.90 2.96 -1.26 -1.47 118.68 124.01 1c8h s LEU 498 Ca 0.30 -0.62 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 1c8h s LEU 498 Cb -0.16 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1c8h s LEU 498 CO 0.17 -0.16 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.61 1c8h s PHE 499 N 1.51 2.92 0.19 5.38 0.08 0.33 -2.27 117.98 126.13 1c8h s PHE 499 Ca 0.03 0.01 0.07 0.00 0.12 0.00 0.00 56.93 57.16 1c8h s PHE 499 Cb -0.17 -1.68 -0.05 0.00 -0.57 0.00 0.00 43.02 40.56 1c8h s PHE 499 CO 0.02 0.35 -0.13 0.14 -0.10 0.00 0.00 175.22 175.50 1c8h s VAL 500 N -0.87 1.56 -0.29 -0.44 -7.23 -0.68 -0.74 120.40 111.71 1c8h s VAL 500 Ca 0.14 -2.16 -0.17 0.00 -1.81 0.00 0.00 61.98 57.98 1c8h s VAL 500 Cb -0.11 -1.98 0.13 0.00 0.56 0.00 0.00 36.38 34.98 1c8h s VAL 500 CO 0.03 -0.64 0.91 -0.75 -0.31 0.00 0.00 175.10 174.35 1c8h s LYS 501 N -3.67 0.47 -0.18 4.82 2.20 0.53 -1.08 119.74 122.84 1c8h s LYS 501 Ca 0.21 0.79 -0.29 0.00 -0.36 0.00 0.00 55.97 56.31 1c8h s LYS 501 Cb 0.00 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 1c8h s LYS 501 CO 0.05 -0.09 1.57 0.08 -0.36 0.00 0.00 175.35 176.59 1c8h s VAL 502 N 1.28 3.76 0.40 4.02 1.01 -1.26 -0.54 120.40 129.09 1c8h s VAL 502 Ca -0.08 0.89 -0.25 0.00 0.00 0.00 0.00 61.98 62.54 1c8h s VAL 502 Cb -0.04 -3.70 -0.11 0.00 0.00 0.00 0.00 36.38 32.53 1c8h s VAL 502 CO -0.15 -0.23 1.08 0.00 0.00 0.00 0.00 175.10 175.80 1c8h n ALA 503 N 7.87 0.43 -1.66 5.51 0.00 -0.88 -4.78 120.51 127.00 1c8h n ALA 503 Ca 0.18 0.26 -0.47 0.00 0.00 0.00 0.00 53.44 53.41 1c8h n ALA 503 Cb 0.45 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 1c8h n ALA 503 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1c8h n PRO 504 N 0.20 1.98 -3.38 0.00 -0.02 -1.26 -4.86 135.00 127.66 1c8h n PRO 504 Ca 0.09 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 1c8h n PRO 504 Cb 0.38 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1c8h n PRO 504 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1c8h n ASN 505 N 3.26 4.61 -4.54 2.55 2.85 -1.26 -5.03 115.26 117.71 1c8h n ASN 505 Ca 0.17 -3.35 -0.38 0.00 -0.11 0.00 0.00 54.58 50.91 1c8h n ASN 505 Cb 0.27 -0.95 0.04 0.00 1.24 0.00 0.00 39.78 40.38 1c8h n ASN 505 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1c8h n LEU 506 N 1.41 2.05 0.00 1.20 4.77 -1.26 -0.83 117.00 124.35 1c8h n LEU 506 Ca 0.26 0.80 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1c8h n LEU 506 Cb 0.37 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1c8h n LEU 506 CO 0.48 -2.42 0.00 0.35 -1.33 0.00 0.00 177.39 174.47 1c8h n THR 507 N -1.53 0.00 1.01 -5.08 -2.24 -1.25 -4.72 114.28 100.47 1c8h n THR 507 Ca 0.12 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 1c8h n THR 507 Cb 0.46 -0.72 0.20 0.00 -2.10 0.00 0.00 70.33 68.17 1c8h n THR 507 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1c8h n ASN 508 N 0.00 0.60 -4.45 3.42 6.94 -1.26 -4.79 115.26 115.72 1c8h n ASN 508 Ca 0.00 -0.39 -0.34 0.00 -0.02 0.00 0.00 54.58 53.83 1c8h n ASN 508 Cb 0.00 0.35 -0.13 0.00 -2.36 0.00 0.00 39.78 37.64 1c8h n ASN 508 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1c8h s GLU 509 N -2.98 3.57 -0.29 -3.83 2.02 -1.26 -5.08 118.70 110.85 1c8h s GLU 509 Ca 0.11 -0.58 -0.16 0.00 0.02 0.00 0.00 54.97 54.36 1c8h s GLU 509 Cb 0.17 -2.83 0.18 0.00 0.10 0.00 0.00 34.13 31.75 1c8h s GLU 509 CO 0.72 0.21 1.14 -0.47 0.02 0.00 0.00 175.26 176.88 1c8h s TYR 510 N 0.42 -0.29 -0.24 1.61 5.04 -1.26 -4.79 117.35 117.84 1c8h s TYR 510 Ca -0.06 0.58 -0.03 0.00 -2.44 0.00 0.00 57.07 55.12 1c8h s TYR 510 Cb -0.15 0.19 0.11 0.00 0.35 0.00 0.00 41.96 42.46 1c8h s TYR 510 CO 0.04 -0.14 0.23 0.34 -1.34 0.00 0.00 175.55 174.67 1c8h s ASP 511 N 1.12 1.81 0.28 4.32 2.15 -1.26 -5.02 116.67 120.07 1c8h s ASP 511 Ca -0.08 -0.56 -0.01 0.00 0.43 0.00 0.00 52.55 52.33 1c8h s ASP 511 Cb -0.03 0.30 0.45 0.00 -0.30 0.00 0.00 42.92 43.34 1c8h s ASP 511 CO -0.12 -0.36 1.91 1.55 -0.17 0.00 0.00 175.17 177.97 1c8h h PRO 512 N 8.31 1.09 0.00 4.34 0.13 -2.00 -2.20 132.00 141.67 1c8h h PRO 512 Ca -0.16 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1c8h h PRO 512 Cb 1.11 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1c8h h PRO 512 CO 0.32 0.72 0.00 -0.25 -0.23 0.00 0.00 178.00 178.57 1c8h n ASP 513 N -4.47 0.00 -4.70 1.44 8.00 -1.26 -4.62 116.55 110.94 1c8h n ASP 513 Ca 0.14 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.31 1c8h n ASP 513 Cb 0.16 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.18 1c8h n ASP 513 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c8h s ALA 514 N -1.88 3.34 0.30 2.24 0.00 -0.83 -5.03 121.76 119.90 1c8h s ALA 514 Ca 0.00 -0.94 0.24 0.00 0.00 0.00 0.00 51.96 51.25 1c8h s ALA 514 Cb 0.00 -1.38 1.13 0.00 0.00 0.00 0.00 23.12 22.87 1c8h s ALA 514 CO 0.00 0.66 1.94 0.66 0.00 0.00 0.00 175.76 179.01 1c8h h SER 515 N 4.26 0.00 -2.90 0.00 4.64 -1.88 -3.45 113.55 114.22 1c8h h SER 515 Ca -0.49 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.30 1c8h h SER 515 Cb 1.18 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.34 1c8h h SER 515 CO 0.58 0.21 0.93 0.00 -0.87 0.00 0.00 176.83 177.68 1c8h n ALA 516 N -2.29 2.55 -1.67 5.18 0.00 -1.26 -4.90 120.51 118.12 1c8h n ALA 516 Ca -0.01 0.39 -0.46 0.00 0.00 0.00 0.00 53.44 53.36 1c8h n ALA 516 Cb 0.34 -2.48 -0.04 0.00 0.00 0.00 0.00 19.45 17.27 1c8h n ALA 516 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c8h n ASN 517 N 3.08 3.18 -4.34 0.00 5.03 -1.26 -4.90 115.26 116.04 1c8h n ASN 517 Ca 0.13 1.08 -0.32 0.00 0.87 0.00 0.00 54.58 56.33 1c8h n ASN 517 Cb 0.35 -1.44 0.16 0.00 -1.02 0.00 0.00 39.78 37.84 1c8h n ASN 517 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1c8h n MET 518 N 3.61 -1.23 -4.65 3.52 0.00 -1.26 -5.00 117.12 112.11 1c8h n MET 518 Ca 0.17 -0.33 -0.27 0.00 0.00 0.00 0.00 57.70 57.27 1c8h n MET 518 Cb 0.29 -1.79 -0.17 0.00 0.00 0.00 0.00 33.22 31.56 1c8h n MET 518 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1c8h s SER 519 N -1.94 2.14 0.39 3.17 1.04 -1.26 -5.09 113.70 112.15 1c8h s SER 519 Ca 0.57 -0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.71 1c8h s SER 519 Cb -0.16 -0.98 -0.06 0.00 0.10 0.00 0.00 66.02 64.93 1c8h s SER 519 CO 0.66 0.05 0.08 -0.13 0.98 0.00 0.00 173.24 174.88 1c8h s ARG 520 N 0.70 2.12 0.23 4.02 0.52 -1.26 -3.78 118.95 121.49 1c8h s ARG 520 Ca -0.13 -1.87 -0.24 0.00 -0.52 0.00 0.00 55.73 52.97 1c8h s ARG 520 Cb -0.16 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.34 1c8h s ARG 520 CO 0.03 -0.01 0.81 0.42 0.02 0.00 0.00 175.30 176.57 1c8h s ILE 521 N -2.59 4.37 0.12 1.52 1.01 -0.01 -4.92 121.20 120.70 1c8h s ILE 521 Ca 0.37 1.62 -0.31 0.00 0.00 0.00 0.00 60.65 62.34 1c8h s ILE 521 Cb 0.04 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1c8h s ILE 521 CO 0.20 0.32 1.55 -0.69 0.00 0.00 0.00 174.94 176.33 1c8h s VAL 522 N -1.39 2.94 -0.13 2.92 1.01 -1.26 -4.75 120.40 119.74 1c8h s VAL 522 Ca 0.42 0.59 -0.06 0.00 0.00 0.00 0.00 61.98 62.93 1c8h s VAL 522 Cb -0.20 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 32.86 1c8h s VAL 522 CO 0.24 0.03 0.29 -0.89 0.00 0.00 0.00 175.10 174.77 1c8h s THR 523 N 1.67 -0.26 0.54 3.92 2.01 -1.26 -2.97 115.64 119.28 1c8h s THR 523 Ca 0.70 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.92 1c8h s THR 523 Cb -0.40 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 71.66 1c8h s THR 523 CO 0.31 0.09 0.13 -0.72 -0.69 0.00 0.00 174.62 173.74 1c8h s TYR 524 N 1.92 1.67 -0.04 4.92 1.13 -0.74 -3.20 117.35 123.01 1c8h s TYR 524 Ca -0.04 -0.96 -0.29 0.00 -1.41 0.00 0.00 57.07 54.37 1c8h s TYR 524 Cb -0.11 -1.68 0.06 0.00 -1.10 0.00 0.00 41.96 39.13 1c8h s TYR 524 CO -0.09 -0.03 0.63 0.45 -2.51 0.00 0.00 175.55 173.99 1c8h s SER 525 N -4.03 -0.60 0.05 -0.18 0.15 0.20 -1.71 113.70 107.58 1c8h s SER 525 Ca 0.11 0.64 0.05 0.00 0.70 0.00 0.00 55.95 57.44 1c8h s SER 525 Cb -0.01 0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.79 1c8h s SER 525 CO 0.07 -0.59 -0.14 -1.81 1.20 0.00 0.00 173.24 171.97 1c8h s ASP 526 N -1.21 1.64 0.19 5.45 1.01 0.35 0.48 116.67 124.58 1c8h s ASP 526 Ca -0.11 -0.53 -0.19 0.00 0.71 0.00 0.00 52.55 52.43 1c8h s ASP 526 Cb -0.01 -0.08 0.03 0.00 1.01 0.00 0.00 42.92 43.88 1c8h s ASP 526 CO 0.09 -0.02 0.55 0.72 0.21 0.00 0.00 175.17 176.72 1c8h s PHE 527 N -1.05 -0.20 0.14 4.23 -0.12 -0.87 -0.42 117.98 119.69 1c8h s PHE 527 Ca -0.00 -0.14 0.02 0.00 -0.05 0.00 0.00 56.93 56.76 1c8h s PHE 527 Cb -0.09 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1c8h s PHE 527 CO 0.02 -0.92 0.26 -1.58 -0.05 0.00 0.00 175.22 172.95 1c8h s TRP 528 N -3.85 3.47 0.01 3.49 0.52 -0.54 -2.31 118.94 119.72 1c8h s TRP 528 Ca 0.08 0.13 0.03 0.00 0.02 0.00 0.00 56.10 56.36 1c8h s TRP 528 Cb -0.01 -1.67 -0.01 0.00 -1.15 0.00 0.00 33.47 30.62 1c8h s TRP 528 CO -0.04 0.53 -0.11 -0.46 0.02 0.00 0.00 176.95 176.89 1c8h s TRP 529 N -1.70 0.98 -0.16 -1.98 -0.00 -0.23 -2.58 118.94 113.27 1c8h s TRP 529 Ca 0.34 -0.23 -0.06 0.00 -0.00 0.00 0.00 56.10 56.15 1c8h s TRP 529 Cb -0.11 -0.61 0.07 0.00 -0.00 0.00 0.00 33.47 32.82 1c8h s TRP 529 CO 0.28 -0.01 0.34 0.21 -0.00 0.00 0.00 176.95 177.78 1c8h s LYS 530 N -0.52 0.25 0.53 5.86 2.20 -0.99 -0.73 119.74 126.33 1c8h s LYS 530 Ca 0.03 0.86 0.03 0.00 -0.36 0.00 0.00 55.97 56.53 1c8h s LYS 530 Cb -0.05 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.39 1c8h s LYS 530 CO 0.00 -0.25 0.19 0.20 -0.36 0.00 0.00 175.35 175.13 1c8h s GLY 531 N 2.29 2.72 -0.28 5.54 0.00 0.66 -1.92 107.32 116.33 1c8h s GLY 531 Ca -0.02 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1c8h s GLY 531 CO -0.11 -2.08 0.49 1.25 0.00 0.00 0.00 173.10 172.66 1c8h s LYS 532 N -4.07 0.48 -0.20 2.90 2.20 -0.11 -1.88 119.74 119.07 1c8h s LYS 532 Ca 0.19 0.47 -0.10 0.00 -0.36 0.00 0.00 55.97 56.17 1c8h s LYS 532 Cb -0.00 -0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 1c8h s LYS 532 CO 0.12 -0.92 0.13 -1.17 -0.36 0.00 0.00 175.35 173.14 1c8h s LEU 533 N 2.69 4.19 -0.25 5.43 2.96 -0.50 -2.50 118.68 130.70 1c8h s LEU 533 Ca 0.12 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1c8h s LEU 533 Cb -0.12 -2.08 0.07 0.00 0.50 0.00 0.00 46.19 44.55 1c8h s LEU 533 CO -0.25 0.19 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.25 1c8h s VAL 534 N 0.32 1.52 0.48 1.68 1.01 -1.24 -1.19 120.40 122.98 1c8h s VAL 534 Ca 0.08 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 60.78 1c8h s VAL 534 Cb -0.11 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.44 1c8h s VAL 534 CO -0.02 -0.23 0.66 -0.36 0.00 0.00 0.00 175.10 175.16 1c8h s PHE 535 N 1.37 2.41 -0.23 5.22 0.40 -0.99 -1.45 117.98 124.72 1c8h s PHE 535 Ca -0.02 -0.44 -0.04 0.00 -0.60 0.00 0.00 56.93 55.83 1c8h s PHE 535 Cb -0.19 -2.40 0.08 0.00 0.51 0.00 0.00 43.02 41.03 1c8h s PHE 535 CO -0.09 -0.70 0.10 0.21 0.70 0.00 0.00 175.22 175.45 1c8h s LYS 536 N -4.50 0.20 0.47 0.44 2.20 -0.27 -2.83 119.74 115.45 1c8h s LYS 536 Ca 0.57 -0.34 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 1c8h s LYS 536 Cb -0.09 -1.60 0.03 0.00 -1.51 0.00 0.00 37.83 34.65 1c8h s LYS 536 CO 0.35 -0.82 0.65 0.00 -0.36 0.00 0.00 175.35 175.17 1c8h s ALA 537 N 2.07 4.39 -0.07 3.13 0.00 -0.91 -2.54 121.76 127.82 1c8h s ALA 537 Ca 0.05 -1.64 0.04 0.00 0.00 0.00 0.00 51.96 50.40 1c8h s ALA 537 Cb -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.24 1c8h s ALA 537 CO -0.21 -0.47 -0.18 0.21 0.00 0.00 0.00 175.76 175.11 1c8h s LYS 538 N -4.49 2.29 0.86 0.00 2.20 -0.76 -1.30 119.74 118.53 1c8h s LYS 538 Ca 0.56 -0.66 -0.10 0.00 -0.36 0.00 0.00 55.97 55.41 1c8h s LYS 538 Cb -0.10 -1.82 0.11 0.00 -1.51 0.00 0.00 37.83 34.51 1c8h s LYS 538 CO 0.35 0.15 1.13 -0.51 -0.36 0.00 0.00 175.35 176.11 1c8h s LEU 539 N 0.37 2.93 0.28 5.43 1.43 -1.19 -2.17 118.68 125.76 1c8h s LEU 539 Ca -0.14 2.07 0.07 0.00 -1.03 0.00 0.00 54.13 55.10 1c8h s LEU 539 Cb -0.16 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.48 1c8h s LEU 539 CO 0.05 -2.70 0.25 0.00 0.23 0.00 0.00 176.35 174.19 1c8h s ARG 540 N -4.71 2.94 -0.02 1.70 1.70 -0.29 -4.61 118.95 115.66 1c8h s ARG 540 Ca 0.65 -1.08 0.02 0.00 -0.47 0.00 0.00 55.73 54.85 1c8h s ARG 540 Cb -0.21 -2.59 0.00 0.00 -0.57 0.00 0.00 34.95 31.58 1c8h s ARG 540 CO 0.57 0.31 -0.07 0.00 -1.08 0.00 0.00 175.30 175.02 1c8h s ALA 541 N -2.16 0.68 -0.18 7.88 0.00 -1.26 -5.00 121.76 121.72 1c8h s ALA 541 Ca 0.36 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 1c8h s ALA 541 Cb -0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1c8h s ALA 541 CO 0.26 0.13 1.19 0.45 0.00 0.00 0.00 175.76 177.79 1c8h s SER 542 N 0.07 7.00 -0.08 0.00 0.15 -1.26 -4.90 113.70 114.68 1c8h s SER 542 Ca -0.01 1.60 0.12 0.00 0.70 0.00 0.00 55.95 58.36 1c8h s SER 542 Cb -0.06 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.54 1c8h s SER 542 CO -0.00 -0.72 0.15 1.41 1.20 0.00 0.00 173.24 175.27 1c8h n HIS 543 N 6.44 0.00 -2.02 3.44 8.25 -1.26 -5.03 115.22 125.04 1c8h n HIS 543 Ca 0.13 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.31 1c8h n HIS 543 Cb 0.45 -0.46 0.10 0.00 1.12 0.00 0.00 29.99 31.20 1c8h n HIS 543 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1c8h s THR 544 N -2.55 2.09 -0.16 1.59 -4.23 -1.26 -5.01 115.64 106.11 1c8h s THR 544 Ca -0.05 -0.10 0.04 0.00 -1.18 0.00 0.00 61.69 60.40 1c8h s THR 544 Cb 0.06 -2.99 -0.23 0.00 1.34 0.00 0.00 72.50 70.68 1c8h s THR 544 CO 0.51 0.00 0.21 1.87 -0.54 0.00 0.00 174.62 176.67 1c8h n TRP 545 N -3.24 0.62 -2.78 3.99 -0.00 -1.26 -4.92 117.44 109.85 1c8h n TRP 545 Ca 0.09 0.16 -0.36 0.00 -0.00 0.00 0.00 57.50 57.40 1c8h n TRP 545 Cb 0.61 -1.09 -0.06 0.00 -0.00 0.00 0.00 31.31 30.76 1c8h n TRP 545 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1c8h s ASN 546 N -6.41 7.20 1.05 5.87 4.22 -1.26 -5.05 114.94 120.56 1c8h s ASN 546 Ca -0.20 1.80 -0.14 0.00 -2.14 0.00 0.00 52.86 52.18 1c8h s ASN 546 Cb 0.07 -2.57 0.21 0.00 1.28 0.00 0.00 41.25 40.25 1c8h s ASN 546 CO 0.75 -0.17 1.11 -2.16 -2.04 0.00 0.00 177.10 174.58 1c8h s PRO 547 N -2.40 -0.00 0.49 3.55 0.04 -1.26 -5.03 135.00 130.39 1c8h s PRO 547 Ca 0.54 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1c8h s PRO 547 Cb -0.16 -1.71 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 1c8h s PRO 547 CO 0.21 -2.97 0.01 0.44 0.04 0.00 0.00 177.00 174.73 1c8h n ILE 548 N -4.30 0.00 -2.14 0.56 -5.35 -1.26 -5.12 119.36 101.75 1c8h n ILE 548 Ca 0.08 -2.33 -0.37 0.00 -0.27 0.00 0.00 62.75 59.86 1c8h n ILE 548 Cb 0.58 0.49 0.01 0.00 -1.74 0.00 0.00 39.64 38.98 1c8h n ILE 548 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1c8h s GLN 549 N -3.77 3.42 -0.14 6.28 0.74 -1.26 -5.04 119.66 119.89 1c8h s GLN 549 Ca 0.01 1.81 -0.10 0.00 0.05 0.00 0.00 55.36 57.13 1c8h s GLN 549 Cb 0.00 -2.19 0.05 0.00 1.10 0.00 0.00 33.01 31.96 1c8h s GLN 549 CO 0.01 -0.84 0.36 -0.65 -0.55 0.00 0.00 175.29 173.62 1c8h s GLN 550 N -2.99 0.37 0.33 1.67 -1.52 -1.26 -4.50 119.66 111.76 1c8h s GLN 550 Ca 0.70 0.61 -0.29 0.00 -1.95 0.00 0.00 55.36 54.43 1c8h s GLN 550 Cb -0.29 0.07 -0.10 0.00 -0.22 0.00 0.00 33.01 32.46 1c8h s GLN 550 CO 0.34 -0.11 1.32 1.41 -0.25 0.00 0.00 175.29 178.00 1c8h s MET 551 N 0.82 4.34 0.10 2.91 -2.45 -1.26 -4.99 119.30 118.77 1c8h s MET 551 Ca -0.05 2.24 -0.25 0.00 -1.25 0.00 0.00 55.69 56.38 1c8h s MET 551 Cb -0.06 -3.07 0.08 0.00 1.25 0.00 0.00 34.83 33.03 1c8h s MET 551 CO -0.06 -0.21 0.68 0.45 1.05 0.00 0.00 175.02 176.93 1c8h s SER 552 N -0.44 -0.52 0.02 1.11 0.15 -1.26 -5.01 113.70 107.76 1c8h s SER 552 Ca 0.49 0.05 -0.15 0.00 0.70 0.00 0.00 55.95 57.04 1c8h s SER 552 Cb -0.40 0.54 -0.06 0.00 -1.71 0.00 0.00 66.02 64.39 1c8h s SER 552 CO 0.53 -0.86 0.43 -0.51 1.20 0.00 0.00 173.24 174.04 1c8h s ILE 553 N -3.42 4.99 0.21 6.45 2.07 -1.26 -5.01 121.20 125.24 1c8h s ILE 553 Ca 0.01 0.84 -0.01 0.00 -1.41 0.00 0.00 60.65 60.09 1c8h s ILE 553 Cb -0.01 -3.73 -0.04 0.00 0.13 0.00 0.00 42.46 38.81 1c8h s ILE 553 CO -0.11 0.53 0.12 0.54 -1.91 0.00 0.00 174.94 174.11 1c8h s ASN 554 N -1.19 0.36 0.00 4.50 2.20 -1.26 -4.98 114.94 114.58 1c8h s ASN 554 Ca 0.26 -1.37 0.00 0.00 -0.94 0.00 0.00 52.86 50.80 1c8h s ASN 554 Cb -0.17 0.33 0.00 0.00 -2.00 0.00 0.00 41.25 39.42 1c8h s ASN 554 CO 0.15 -0.81 0.84 1.33 -2.94 0.00 0.00 177.10 175.67 1c8h n VAL 555 N -0.29 1.40 -0.03 3.54 0.24 -1.26 -1.30 118.33 120.63 1c8h n VAL 555 Ca 0.01 0.48 -0.19 0.00 -2.04 0.00 0.00 64.34 62.60 1c8h n VAL 555 Cb 0.66 -1.48 -0.14 0.00 -1.47 0.00 0.00 33.84 31.41 1c8h n VAL 555 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1c8h n ASP 556 N -1.34 1.92 0.02 -1.34 8.00 -1.26 -4.44 116.55 118.11 1c8h n ASP 556 Ca 0.00 0.15 0.11 0.00 0.71 0.00 0.00 54.79 55.77 1c8h n ASP 556 Cb 0.13 -0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 40.47 1c8h n ASP 556 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1c8h n ASN 557 N -3.38 0.29 -0.05 -2.24 2.04 -0.88 -4.63 115.26 106.41 1c8h n ASN 557 Ca -0.33 0.03 0.04 0.00 -0.44 0.00 0.00 54.58 53.88 1c8h n ASN 557 Cb 1.04 1.49 0.07 0.00 -2.53 0.00 0.00 39.78 39.85 1c8h n ASN 557 CO 0.00 0.00 0.00 1.67 -0.44 0.00 0.00 177.26 178.49 1c8h n GLN 558 N -2.31 -0.00 -1.05 -3.83 7.27 -0.42 0.78 117.38 117.82 1c8h n GLN 558 Ca -0.02 0.13 -0.08 0.00 0.07 0.00 0.00 57.00 57.09 1c8h n GLN 558 Cb 0.55 -0.25 0.29 0.00 2.41 0.00 0.00 30.24 33.23 1c8h n GLN 558 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1c8h n PHE 559 N -2.86 2.52 0.82 3.69 3.72 -1.26 -3.95 117.46 120.14 1c8h n PHE 559 Ca 0.04 -1.30 0.09 0.00 -0.05 0.00 0.00 57.45 56.23 1c8h n PHE 559 Cb 0.16 -0.72 -0.04 0.00 -0.94 0.00 0.00 39.48 37.93 1c8h n PHE 559 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1c8h n ASN 560 N -0.31 1.37 -1.54 4.37 5.03 0.23 -4.41 115.26 120.00 1c8h n ASN 560 Ca 0.43 -1.18 -0.11 0.00 0.87 0.00 0.00 54.58 54.59 1c8h n ASN 560 Cb 1.42 0.70 0.09 0.00 -1.02 0.00 0.00 39.78 40.97 1c8h n ASN 560 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1c8h n TYR 561 N -0.65 1.58 -3.68 3.10 4.01 -1.25 -4.64 117.16 115.63 1c8h n TYR 561 Ca 0.06 -1.89 -0.14 0.00 -0.16 0.00 0.00 57.90 55.76 1c8h n TYR 561 Cb 0.34 -0.29 -0.07 0.00 -0.31 0.00 0.00 39.34 39.00 1c8h n TYR 561 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1c8h s VAL 562 N -3.90 0.05 0.66 -0.72 1.01 -1.26 -5.15 120.40 111.09 1c8h s VAL 562 Ca 0.44 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 1c8h s VAL 562 Cb 0.39 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.99 1c8h s VAL 562 CO -0.01 -0.20 0.99 -2.16 0.00 0.00 0.00 175.10 173.72 1c8h s PRO 563 N -1.69 2.67 0.46 2.72 0.04 -1.26 -4.84 135.00 133.09 1c8h s PRO 563 Ca -0.10 0.05 -0.06 0.00 0.04 0.00 0.00 61.00 60.93 1c8h s PRO 563 Cb -0.03 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1c8h s PRO 563 CO 0.03 -0.97 0.77 -1.54 0.04 0.00 0.00 177.00 175.33 1c8h s SER 564 N -4.39 6.32 0.00 6.66 1.04 0.73 -4.88 113.70 119.18 1c8h s SER 564 Ca 0.57 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1c8h s SER 564 Cb -0.11 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1c8h s SER 564 CO 0.47 -0.52 0.46 -0.46 0.98 0.00 0.00 173.24 174.16 1c8h n ASN 565 N -2.02 0.00 -0.05 7.02 6.94 -1.26 0.70 115.26 126.58 1c8h n ASN 565 Ca 0.01 0.03 -0.04 0.00 -0.02 0.00 0.00 54.58 54.56 1c8h n ASN 565 Cb 0.55 -0.03 -0.11 0.00 -2.36 0.00 0.00 39.78 37.83 1c8h n ASN 565 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1c8h n ILE 566 N -0.96 0.73 0.00 1.53 2.08 -1.26 -4.96 119.36 116.52 1c8h n ILE 566 Ca 0.00 -0.52 0.00 0.00 0.56 0.00 0.00 62.75 62.79 1c8h n ILE 566 Cb 0.00 -0.48 0.00 0.00 -0.75 0.00 0.00 39.64 38.42 1c8h n ILE 566 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1c8h n GLY 567 N 2.08 1.66 3.78 7.39 0.00 0.22 -5.10 105.19 115.22 1c8h n GLY 567 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1c8h n GLY 567 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c8h s GLY 568 N -2.00 2.64 0.22 -0.02 0.00 -1.24 -4.70 107.32 102.22 1c8h s GLY 568 Ca 0.00 0.73 -0.06 0.00 0.00 0.00 0.00 44.72 45.39 1c8h s GLY 568 CO 0.00 1.11 0.28 1.06 0.00 0.00 0.00 173.10 175.56 1c8h s MET 569 N -2.95 1.35 -0.25 2.90 -1.94 -1.26 -0.19 119.30 116.96 1c8h s MET 569 Ca 0.65 -1.46 -0.29 0.00 -1.71 0.00 0.00 55.69 52.89 1c8h s MET 569 Cb -0.21 0.36 0.16 0.00 2.01 0.00 0.00 34.83 37.15 1c8h s MET 569 CO 0.26 -0.50 1.22 -1.59 -0.01 0.00 0.00 175.02 174.40 1c8h s LYS 570 N -4.10 0.27 -0.24 2.03 -2.85 -1.26 -1.90 119.74 111.69 1c8h s LYS 570 Ca 0.31 0.11 -0.02 0.00 -1.00 0.00 0.00 55.97 55.38 1c8h s LYS 570 Cb 0.04 0.13 0.02 0.00 -2.06 0.00 0.00 37.83 35.95 1c8h s LYS 570 CO 0.11 -0.08 -0.06 0.42 0.10 0.00 0.00 175.35 175.84 1c8h s ILE 571 N -0.80 2.99 -0.09 3.79 1.01 -1.12 -4.74 121.20 122.24 1c8h s ILE 571 Ca 0.05 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 1c8h s ILE 571 Cb -0.02 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1c8h s ILE 571 CO -0.06 0.25 0.54 -0.69 0.00 0.00 0.00 174.94 174.98 1c8h s VAL 572 N 1.36 5.12 0.48 2.92 1.01 -1.26 -4.70 120.40 125.33 1c8h s VAL 572 Ca 0.02 1.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.86 1c8h s VAL 572 Cb -0.16 -3.88 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 1c8h s VAL 572 CO -0.04 0.33 1.26 0.00 0.00 0.00 0.00 175.10 176.64 1c8h n TYR 573 N 3.52 2.01 -4.40 5.22 4.11 -1.26 -4.75 117.16 121.61 1c8h n TYR 573 Ca -0.06 0.47 -0.26 0.00 -0.00 0.00 0.00 57.90 58.05 1c8h n TYR 573 Cb 0.51 -2.34 -0.12 0.00 -0.00 0.00 0.00 39.34 37.39 1c8h n TYR 573 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 1c8h s GLU 574 N -2.48 1.43 0.42 -3.48 0.41 0.15 -4.94 118.70 110.21 1c8h s GLU 574 Ca 0.66 -1.45 -0.11 0.00 -0.41 0.00 0.00 54.97 53.66 1c8h s GLU 574 Cb -0.47 -1.76 -0.07 0.00 -1.78 0.00 0.00 34.13 30.06 1c8h s GLU 574 CO 0.54 0.39 0.80 0.15 -0.49 0.00 0.00 175.26 176.65 1c8h s LYS 575 N -2.50 3.81 0.00 1.61 -0.14 -1.26 -3.69 119.74 117.56 1c8h s LYS 575 Ca 0.18 0.54 0.01 0.00 -1.36 0.00 0.00 55.97 55.34 1c8h s LYS 575 Cb -0.08 -2.36 0.01 0.00 -1.68 0.00 0.00 37.83 33.72 1c8h s LYS 575 CO 0.08 -0.06 0.43 -1.13 -0.76 0.00 0.00 175.35 173.91 1c8h n SER 576 N -1.30 0.86 -2.93 2.83 3.41 -1.26 -4.81 113.62 110.43 1c8h n SER 576 Ca 0.03 -0.93 -0.27 0.00 -0.26 0.00 0.00 58.87 57.44 1c8h n SER 576 Cb 0.54 0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 1c8h n SER 576 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c8h n GLN 577 N -0.19 3.29 0.00 4.33 6.02 -1.26 -4.72 117.38 124.84 1c8h n GLN 577 Ca 0.01 -4.85 -0.10 0.00 -0.01 0.00 0.00 57.00 52.05 1c8h n GLN 577 Cb 0.03 -2.24 -0.04 0.00 1.02 0.00 0.00 30.24 29.01 1c8h n GLN 577 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1c8h h LEU 578 N 2.98 -0.89 -9.96 1.08 4.07 -1.82 -3.30 115.31 107.47 1c8h h LEU 578 Ca 0.14 0.14 -0.46 0.00 0.08 0.00 0.00 57.88 57.78 1c8h h LEU 578 Cb 0.52 0.38 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 1c8h h LEU 578 CO 0.83 -0.33 0.34 0.00 -1.08 0.00 0.00 178.44 178.20 1c8h s ALA 579 N -6.03 3.14 0.89 1.53 0.00 -1.26 -4.54 121.76 115.49 1c8h s ALA 579 Ca -0.15 0.47 -0.13 0.00 0.00 0.00 0.00 51.96 52.15 1c8h s ALA 579 Cb 0.11 -3.17 0.13 0.00 0.00 0.00 0.00 23.12 20.19 1c8h s ALA 579 CO 0.66 0.16 1.17 -1.25 0.00 0.00 0.00 175.76 176.50 1c8h s PRO 580 N -2.52 1.27 -0.28 0.00 0.04 -1.26 -0.76 135.00 131.49 1c8h s PRO 580 Ca 0.55 0.12 -0.21 0.00 0.04 0.00 0.00 61.00 61.50 1c8h s PRO 580 Cb -0.15 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.62 1c8h s PRO 580 CO 0.19 -2.08 0.82 -0.98 0.04 0.00 0.00 177.00 174.99 1c8h s ARG 581 N -5.47 0.66 0.23 4.56 1.70 -0.11 -4.61 118.95 115.92 1c8h s ARG 581 Ca 0.65 0.93 -0.32 0.00 -0.47 0.00 0.00 55.73 56.52 1c8h s ARG 581 Cb -0.12 0.25 -0.12 0.00 -0.57 0.00 0.00 34.95 34.39 1c8h s ARG 581 CO 0.52 -0.10 1.61 1.63 -1.08 0.00 0.00 175.30 177.88 1c8h n LYS 582 N 3.20 2.54 -0.01 3.89 5.02 -1.26 -4.44 118.16 127.10 1c8h n LYS 582 Ca -0.16 0.91 -0.18 0.00 -2.02 0.00 0.00 58.31 56.86 1c8h n LYS 582 Cb 0.57 -2.70 -0.14 0.00 -0.02 0.00 0.00 35.03 32.74 1c8h n LYS 582 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1c8h n LEU 583 N 2.99 2.15 0.00 -0.35 0.00 -1.26 -5.06 117.00 115.47 1c8h n LEU 583 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 56.01 56.38 1c8h n LEU 583 Cb 0.34 -0.75 0.00 0.00 0.00 0.00 0.00 43.42 43.01 1c8h n LEU 583 CO 0.64 0.73 0.00 0.00 0.00 0.00 0.00 177.39 178.76