#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8e h VAL 38 N 0.00 1.18 -0.12 1.61 3.04 -1.94 -3.19 116.25 116.82 1c8e h VAL 38 Ca 0.00 -0.55 -0.05 0.00 -1.01 0.00 0.00 66.70 65.09 1c8e h VAL 38 Cb 0.00 1.29 -0.03 0.00 -2.01 0.00 0.00 31.29 30.54 1c8e h VAL 38 CO 0.00 0.16 0.06 0.61 -1.01 0.00 0.00 177.57 177.39 1c8e n GLY 39 N -0.59 2.12 2.81 3.17 0.00 -1.26 -4.81 105.19 106.63 1c8e n GLY 39 Ca -0.05 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 1c8e n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c8e s ILE 40 N -0.78 0.36 0.66 -0.61 1.01 -1.21 -5.12 121.20 115.51 1c8e s ILE 40 Ca 0.08 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.63 1c8e s ILE 40 Cb 0.07 -0.47 -0.00 0.00 0.01 0.00 0.00 42.46 42.06 1c8e s ILE 40 CO 0.02 0.23 1.24 -0.44 0.00 0.00 0.00 174.94 175.98 1c8e s SER 41 N 1.53 4.66 -0.11 3.58 0.01 -1.26 -4.85 113.70 117.26 1c8e s SER 41 Ca -0.02 2.46 0.16 0.00 1.31 0.00 0.00 55.95 59.85 1c8e s SER 41 Cb -0.13 -2.60 0.24 0.00 0.21 0.00 0.00 66.02 63.74 1c8e s SER 41 CO -0.03 -1.96 1.12 0.35 0.41 0.00 0.00 173.24 173.14 1c8e n THR 42 N -2.08 1.61 -3.74 1.44 -2.24 -1.26 -4.99 114.28 103.01 1c8e n THR 42 Ca 0.14 -1.92 -0.01 0.00 -2.27 0.00 0.00 64.05 59.99 1c8e n THR 42 Cb 0.49 -0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1c8e n THR 42 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1c8e s GLY 43 N -2.57 -0.24 0.07 3.38 0.00 -1.26 -4.64 107.32 102.06 1c8e s GLY 43 Ca 0.27 0.26 0.09 0.00 0.00 0.00 0.00 44.72 45.34 1c8e s GLY 43 CO 0.03 0.79 -0.24 -1.59 0.00 0.00 0.00 173.10 172.08 1c8e s THR 44 N -2.71 1.99 -0.19 0.90 2.01 -1.26 -4.95 115.64 111.44 1c8e s THR 44 Ca 0.16 -1.43 -0.19 0.00 0.31 0.00 0.00 61.69 60.53 1c8e s THR 44 Cb 0.01 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 1c8e s THR 44 CO 0.00 0.22 0.56 0.12 -0.69 0.00 0.00 174.62 174.84 1c8e s PHE 45 N -0.89 3.39 -0.09 4.92 2.19 -1.26 -4.98 117.98 121.25 1c8e s PHE 45 Ca 0.11 0.86 -0.04 0.00 0.33 0.00 0.00 56.93 58.19 1c8e s PHE 45 Cb -0.10 -2.71 0.05 0.00 -1.31 0.00 0.00 43.02 38.95 1c8e s PHE 45 CO 0.03 -0.10 0.19 1.21 1.83 0.00 0.00 175.22 178.38 1c8e s ASN 46 N 1.11 0.33 -0.17 6.13 3.84 -1.26 -5.02 114.94 119.90 1c8e s ASN 46 Ca 0.27 0.40 0.19 0.00 0.21 0.00 0.00 52.86 53.93 1c8e s ASN 46 Cb -0.16 0.36 0.46 0.00 -0.55 0.00 0.00 41.25 41.36 1c8e s ASN 46 CO 0.10 -0.21 1.16 -3.20 -2.79 0.00 0.00 177.10 172.16 1c8e n ASN 47 N 4.92 1.98 -4.92 -4.21 2.85 -1.26 -2.56 115.26 112.07 1c8e n ASN 47 Ca -0.13 -2.62 -0.30 0.00 -0.11 0.00 0.00 54.58 51.41 1c8e n ASN 47 Cb 0.51 -0.41 -0.04 0.00 1.24 0.00 0.00 39.78 41.08 1c8e n ASN 47 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1c8e s GLN 48 N -2.44 3.51 -0.15 1.20 -0.21 -1.23 -4.80 119.66 115.55 1c8e s GLN 48 Ca 0.35 -0.32 0.02 0.00 0.02 0.00 0.00 55.36 55.43 1c8e s GLN 48 Cb 0.37 -2.94 0.01 0.00 1.00 0.00 0.00 33.01 31.45 1c8e s GLN 48 CO -0.07 0.52 -0.20 0.99 -2.12 0.00 0.00 175.29 174.41 1c8e s THR 49 N -1.63 2.20 -0.07 -0.19 2.01 -1.26 -1.03 115.64 115.67 1c8e s THR 49 Ca 0.38 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.47 1c8e s THR 49 Cb -0.12 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 1c8e s THR 49 CO 0.27 0.54 -0.11 -1.61 -0.69 0.00 0.00 174.62 173.02 1c8e s GLU 50 N 0.86 2.69 -0.30 4.92 2.02 0.12 -4.93 118.70 124.07 1c8e s GLU 50 Ca -0.06 -0.64 -0.04 0.00 0.02 0.00 0.00 54.97 54.25 1c8e s GLU 50 Cb -0.15 -2.49 0.03 0.00 0.10 0.00 0.00 34.13 31.62 1c8e s GLU 50 CO -0.02 0.60 0.04 -0.06 0.02 0.00 0.00 175.26 175.83 1c8e s PHE 51 N -0.64 3.21 -0.38 1.61 0.40 -1.26 0.44 117.98 121.35 1c8e s PHE 51 Ca 0.10 -1.50 -0.08 0.00 -0.60 0.00 0.00 56.93 54.84 1c8e s PHE 51 Cb -0.11 -2.18 0.05 0.00 0.51 0.00 0.00 43.02 41.29 1c8e s PHE 51 CO 0.01 -0.72 0.18 0.21 0.70 0.00 0.00 175.22 175.60 1c8e s LYS 52 N 1.36 2.62 -0.27 0.44 2.20 0.35 -4.91 119.74 121.54 1c8e s LYS 52 Ca -0.02 -1.29 -0.29 0.00 -0.36 0.00 0.00 55.97 54.01 1c8e s LYS 52 Cb -0.19 -3.62 -0.00 0.00 -1.51 0.00 0.00 37.83 32.51 1c8e s LYS 52 CO 0.00 -0.79 1.26 -0.06 -0.36 0.00 0.00 175.35 175.40 1c8e s PHE 53 N 1.42 2.79 0.00 4.03 0.08 -1.26 -0.01 117.98 125.03 1c8e s PHE 53 Ca 0.01 0.95 0.00 0.00 0.12 0.00 0.00 56.93 58.01 1c8e s PHE 53 Cb -0.21 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.47 1c8e s PHE 53 CO 0.03 -1.58 0.00 1.28 -0.10 0.00 0.00 175.22 174.85 1c8e n LEU 54 N 7.28 0.00 -4.40 -0.37 4.32 -0.74 -4.97 117.00 118.12 1c8e n LEU 54 Ca 0.14 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.80 1c8e n LEU 54 Cb 0.46 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.12 1c8e n LEU 54 CO 0.61 0.00 -0.43 -1.61 -1.22 0.00 0.00 177.39 174.73 1c8e s GLU 55 N 2.06 3.35 -0.15 3.23 0.41 -1.26 -4.80 118.70 121.55 1c8e s GLU 55 Ca 0.00 -0.66 -0.00 0.00 -0.41 0.00 0.00 54.97 53.90 1c8e s GLU 55 Cb 0.00 -2.65 -0.00 0.00 -1.78 0.00 0.00 34.13 29.69 1c8e s GLU 55 CO 0.00 0.25 0.13 0.09 -0.49 0.00 0.00 175.26 175.25 1c8e n ASN 56 N 3.42 -2.93 -1.56 -0.19 4.13 -1.26 -4.21 115.26 112.65 1c8e n ASN 56 Ca -0.18 -0.05 -0.15 0.00 1.68 0.00 0.00 54.58 55.88 1c8e n ASN 56 Cb 0.53 -1.60 -0.06 0.00 -1.54 0.00 0.00 39.78 37.11 1c8e n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c8e n GLY 57 N -1.24 1.18 3.32 7.41 0.00 -1.26 -4.93 105.19 109.67 1c8e n GLY 57 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1c8e n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c8e s TRP 58 N -2.33 2.61 0.24 1.61 0.52 -1.26 0.35 118.94 120.69 1c8e s TRP 58 Ca 0.00 -0.67 0.09 0.00 0.02 0.00 0.00 56.10 55.54 1c8e s TRP 58 Cb 0.00 -1.70 -0.05 0.00 -1.15 0.00 0.00 33.47 30.58 1c8e s TRP 58 CO 0.00 -0.19 -0.15 0.14 0.02 0.00 0.00 176.95 176.77 1c8e s VAL 59 N -0.01 1.95 -0.27 4.03 -7.23 0.74 -1.79 120.40 117.82 1c8e s VAL 59 Ca -0.06 -2.26 -0.02 0.00 -1.81 0.00 0.00 61.98 57.83 1c8e s VAL 59 Cb -0.15 -2.16 0.04 0.00 0.56 0.00 0.00 36.38 34.67 1c8e s VAL 59 CO 0.05 -0.51 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.60 1c8e s GLU 60 N -3.61 2.62 -0.24 4.82 2.12 0.99 -0.93 118.70 124.46 1c8e s GLU 60 Ca 0.25 -1.13 -0.17 0.00 0.36 0.00 0.00 54.97 54.29 1c8e s GLU 60 Cb -0.02 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.27 1c8e s GLU 60 CO 0.10 -0.51 0.47 0.42 -0.54 0.00 0.00 175.26 175.20 1c8e s ILE 61 N 1.28 5.12 -0.35 -3.70 1.01 -0.47 -0.49 121.20 123.58 1c8e s ILE 61 Ca -0.03 0.80 -0.03 0.00 0.00 0.00 0.00 60.65 61.40 1c8e s ILE 61 Cb -0.18 -3.79 0.08 0.00 0.01 0.00 0.00 42.46 38.57 1c8e s ILE 61 CO -0.03 0.14 0.10 -0.89 0.00 0.00 0.00 174.94 174.26 1c8e s THR 62 N 2.00 3.21 -0.36 2.92 2.01 0.17 -0.57 115.64 125.01 1c8e s THR 62 Ca 0.20 -1.67 -0.15 0.00 0.31 0.00 0.00 61.69 60.39 1c8e s THR 62 Cb -0.15 -3.01 -0.00 0.00 0.01 0.00 0.00 72.50 69.34 1c8e s THR 62 CO 0.09 -0.38 0.34 0.00 -0.69 0.00 0.00 174.62 173.98 1c8e s ALA 63 N 1.22 3.49 -0.11 7.40 0.00 -0.09 0.11 121.76 133.77 1c8e s ALA 63 Ca 0.01 -1.36 -0.08 0.00 0.00 0.00 0.00 51.96 50.54 1c8e s ALA 63 Cb -0.21 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1c8e s ALA 63 CO -0.02 -1.17 0.16 -0.80 0.00 0.00 0.00 175.76 173.93 1c8e s ASN 64 N 1.74 6.42 -0.13 0.00 -0.87 -0.20 -1.23 114.94 120.67 1c8e s ASN 64 Ca 0.10 0.51 -0.05 0.00 -1.57 0.00 0.00 52.86 51.84 1c8e s ASN 64 Cb -0.17 -2.08 0.06 0.00 -0.02 0.00 0.00 41.25 39.04 1c8e s ASN 64 CO 0.11 0.40 0.27 -0.55 -2.57 0.00 0.00 177.10 174.77 1c8e s SER 65 N -1.03 0.30 0.12 -1.22 0.15 -0.87 -3.55 113.70 107.60 1c8e s SER 65 Ca 0.16 0.61 0.06 0.00 0.70 0.00 0.00 55.95 57.48 1c8e s SER 65 Cb -0.12 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 1c8e s SER 65 CO 0.05 -0.24 -0.16 -0.94 1.20 0.00 0.00 173.24 173.15 1c8e s SER 66 N 2.37 2.11 0.16 5.45 1.04 -1.06 0.37 113.70 124.14 1c8e s SER 66 Ca 0.01 -0.76 -0.15 0.00 0.48 0.00 0.00 55.95 55.52 1c8e s SER 66 Cb -0.12 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.93 1c8e s SER 66 CO -0.09 -0.09 0.41 -0.60 0.98 0.00 0.00 173.24 173.85 1c8e s ARG 67 N -2.41 1.18 -0.37 4.02 3.52 0.28 -4.85 118.95 120.32 1c8e s ARG 67 Ca 0.08 -0.87 -0.13 0.00 -0.13 0.00 0.00 55.73 54.68 1c8e s ARG 67 Cb -0.07 0.46 0.01 0.00 -1.56 0.00 0.00 34.95 33.79 1c8e s ARG 67 CO 0.04 -0.47 0.25 -1.17 -0.81 0.00 0.00 175.30 173.13 1c8e s LEU 68 N -2.86 4.72 -0.13 -0.88 2.96 -1.26 0.74 118.68 121.96 1c8e s LEU 68 Ca 0.08 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 53.16 1c8e s LEU 68 Cb 0.01 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 1c8e s LEU 68 CO -0.06 -0.33 0.27 -0.69 -1.32 0.00 0.00 176.35 174.22 1c8e s VAL 69 N 1.67 5.30 -0.17 1.68 1.01 0.10 -0.74 120.40 129.24 1c8e s VAL 69 Ca 0.05 0.51 -0.06 0.00 0.00 0.00 0.00 61.98 62.48 1c8e s VAL 69 Cb -0.18 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1c8e s VAL 69 CO 0.09 0.46 0.03 -2.28 0.00 0.00 0.00 175.10 173.40 1c8e s HIS 70 N -0.02 3.16 -0.04 5.22 2.46 -0.07 -1.41 115.29 124.59 1c8e s HIS 70 Ca 0.17 -0.09 0.01 0.00 0.47 0.00 0.00 55.06 55.62 1c8e s HIS 70 Cb -0.13 -2.04 0.02 0.00 -0.13 0.00 0.00 32.58 30.30 1c8e s HIS 70 CO 0.05 0.06 -0.06 -1.17 -2.47 0.00 0.00 174.74 171.16 1c8e s LEU 71 N 0.42 1.45 0.23 8.88 2.96 0.15 -4.28 118.68 128.48 1c8e s LEU 71 Ca 0.00 -0.14 0.06 0.00 -0.22 0.00 0.00 54.13 53.83 1c8e s LEU 71 Cb -0.13 -0.47 -0.03 0.00 0.50 0.00 0.00 46.19 46.05 1c8e s LEU 71 CO 0.01 -0.03 0.26 0.20 -1.32 0.00 0.00 176.35 175.48 1c8e s ASN 72 N 0.74 5.91 0.59 3.68 -0.87 -1.26 0.33 114.94 124.06 1c8e s ASN 72 Ca -0.10 -0.07 -0.18 0.00 -1.57 0.00 0.00 52.86 50.93 1c8e s ASN 72 Cb -0.13 -1.63 -0.07 0.00 -0.02 0.00 0.00 41.25 39.40 1c8e s ASN 72 CO 0.01 -0.03 0.71 0.80 -2.57 0.00 0.00 177.10 176.02 1c8e n MET 73 N -1.12 0.66 -2.21 -0.60 0.00 -1.13 -4.62 117.12 108.11 1c8e n MET 73 Ca -0.08 0.26 -0.41 0.00 0.00 0.00 0.00 57.70 57.47 1c8e n MET 73 Cb 0.57 -1.90 -0.03 0.00 0.00 0.00 0.00 33.22 31.86 1c8e n MET 73 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1c8e s PRO 74 N -2.40 4.43 0.52 2.12 0.02 -1.26 -4.87 135.00 133.56 1c8e s PRO 74 Ca 0.72 2.11 0.29 0.00 0.02 0.00 0.00 61.00 64.14 1c8e s PRO 74 Cb -0.43 -3.10 1.40 0.00 0.02 0.00 0.00 34.50 32.39 1c8e s PRO 74 CO 0.51 -0.09 2.03 1.05 -0.33 0.00 0.00 177.00 180.17 1c8e h GLU 75 N 3.55 0.00 -2.84 5.54 -0.00 -1.93 -3.41 114.58 115.49 1c8e h GLU 75 Ca -0.48 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 58.72 1c8e h GLU 75 Cb 1.22 0.00 -0.28 0.00 -0.00 0.00 0.00 28.75 29.69 1c8e h GLU 75 CO 0.66 0.12 -0.38 0.45 -0.00 0.00 0.00 179.01 179.86 1c8e s SER 76 N -6.04 -0.39 0.00 3.06 0.15 -1.26 -5.02 113.70 104.20 1c8e s SER 76 Ca -0.02 0.71 0.29 0.00 0.70 0.00 0.00 55.95 57.62 1c8e s SER 76 Cb 0.12 0.60 1.64 0.00 -1.71 0.00 0.00 66.02 66.67 1c8e s SER 76 CO 0.58 -0.17 2.03 -0.62 1.20 0.00 0.00 173.24 176.26 1c8e n GLU 77 N 4.09 0.77 -3.74 5.44 -0.58 -1.26 -4.52 120.64 120.84 1c8e n GLU 77 Ca -0.23 0.01 -0.21 0.00 -0.42 0.00 0.00 57.16 56.31 1c8e n GLU 77 Cb 0.55 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 1c8e n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1c8e s ASN 78 N -2.15 5.49 -0.15 1.62 -0.87 -1.26 -4.79 114.94 112.83 1c8e s ASN 78 Ca 0.39 -0.40 -0.16 0.00 -1.57 0.00 0.00 52.86 51.12 1c8e s ASN 78 Cb 0.20 -1.07 -0.04 0.00 -0.02 0.00 0.00 41.25 40.31 1c8e s ASN 78 CO 0.36 -0.36 0.39 -0.31 -2.57 0.00 0.00 177.10 174.61 1c8e s TYR 79 N -2.26 3.46 -0.02 2.20 1.51 -1.26 -4.04 117.35 116.95 1c8e s TYR 79 Ca 0.42 0.72 0.08 0.00 -1.01 0.00 0.00 57.07 57.27 1c8e s TYR 79 Cb -0.07 -2.47 -0.02 0.00 -0.11 0.00 0.00 41.96 39.30 1c8e s TYR 79 CO 0.28 0.16 -0.25 0.15 -1.11 0.00 0.00 175.55 174.77 1c8e s LYS 80 N 0.72 2.01 -0.44 -0.62 1.02 -0.44 -4.96 119.74 117.01 1c8e s LYS 80 Ca 0.21 -0.89 -0.15 0.00 0.02 0.00 0.00 55.97 55.16 1c8e s LYS 80 Cb -0.14 -1.95 0.05 0.00 -0.52 0.00 0.00 37.83 35.27 1c8e s LYS 80 CO 0.07 0.53 0.35 0.50 -0.92 0.00 0.00 175.35 175.88 1c8e s ARG 81 N -0.59 2.96 -0.11 1.68 3.52 -1.26 0.28 118.95 125.42 1c8e s ARG 81 Ca 0.10 -1.22 -0.01 0.00 -0.13 0.00 0.00 55.73 54.47 1c8e s ARG 81 Cb -0.10 -4.05 -0.02 0.00 -1.56 0.00 0.00 34.95 29.22 1c8e s ARG 81 CO -0.01 -0.91 -0.09 0.08 -0.81 0.00 0.00 175.30 173.57 1c8e s VAL 82 N 1.64 3.49 -0.03 7.11 1.01 0.11 -4.98 120.40 128.76 1c8e s VAL 82 Ca 0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1c8e s VAL 82 Cb -0.22 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1c8e s VAL 82 CO 0.08 0.54 0.15 -0.69 0.00 0.00 0.00 175.10 175.18 1c8e s VAL 83 N -0.09 5.26 -0.15 2.92 1.01 -1.26 -1.00 120.40 127.09 1c8e s VAL 83 Ca -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1c8e s VAL 83 Cb -0.13 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.85 1c8e s VAL 83 CO 0.03 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 174.66 1c8e s VAL 84 N -1.24 1.69 0.02 2.92 1.01 0.40 -5.00 120.40 120.19 1c8e s VAL 84 Ca 0.24 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.58 1c8e s VAL 84 Cb -0.12 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1c8e s VAL 84 CO 0.15 0.48 -0.20 0.21 0.00 0.00 0.00 175.10 175.74 1c8e s ASN 85 N 1.42 2.34 -0.02 3.32 3.04 -1.26 -1.79 114.94 121.99 1c8e s ASN 85 Ca 0.04 -0.46 0.11 0.00 0.04 0.00 0.00 52.86 52.60 1c8e s ASN 85 Cb -0.13 -0.21 0.20 0.00 -1.54 0.00 0.00 41.25 39.57 1c8e s ASN 85 CO -0.11 0.17 1.09 -0.46 -3.04 0.00 0.00 177.10 174.75 1c8e n ASN 86 N 2.09 -0.14 -0.33 -4.21 6.94 -1.26 -4.94 115.26 113.40 1c8e n ASN 86 Ca -0.17 -2.01 0.16 0.00 -0.02 0.00 0.00 54.58 52.55 1c8e n ASN 86 Cb 0.53 0.05 0.32 0.00 -2.36 0.00 0.00 39.78 38.33 1c8e n ASN 86 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1c8e h MET 87 N 0.49 0.02 -1.15 -3.83 2.86 -1.97 0.40 114.93 111.76 1c8e h MET 87 Ca -0.42 -0.00 0.40 0.00 -2.06 0.00 0.00 59.70 57.62 1c8e h MET 87 Cb 1.60 -0.01 -0.15 0.00 0.06 0.00 0.00 31.60 33.11 1c8e h MET 87 CO -0.12 0.02 0.69 0.38 1.06 0.00 0.00 176.91 178.94 1c8e h ASP 88 N 0.03 0.33 0.03 1.22 3.04 -1.96 3.54 116.42 122.65 1c8e h ASP 88 Ca 0.62 0.19 -0.00 0.00 -3.24 0.00 0.00 57.03 54.60 1c8e h ASP 88 Cb 1.33 0.17 0.00 0.00 -1.04 0.00 0.00 39.33 39.79 1c8e h ASP 88 CO -0.88 -0.25 -0.02 0.50 -2.04 0.00 0.00 179.24 176.56 1c8e h LYS 89 N 0.12 -0.04 0.00 4.15 3.11 -0.57 -3.14 116.57 120.18 1c8e h LYS 89 Ca 0.81 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.65 1c8e h LYS 89 Cb 2.26 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 33.50 1c8e h LYS 89 CO -0.57 0.50 0.00 1.79 -2.81 0.00 0.00 179.45 178.36 1c8e h THR 90 N -0.62 0.00 0.00 1.00 1.35 -0.42 -3.00 112.91 111.22 1c8e h THR 90 Ca -0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1c8e h THR 90 Cb 0.56 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1c8e h THR 90 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1c8e h ALA 91 N 2.27 1.00 -1.39 6.62 0.00 0.65 -3.38 119.26 125.03 1c8e h ALA 91 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1c8e h ALA 91 Cb 0.64 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 1c8e h ALA 91 CO 0.00 0.00 1.23 0.08 0.00 0.00 0.00 179.25 180.56 1c8e s VAL 92 N -3.55 4.16 -0.38 0.00 1.01 -1.13 -4.94 120.40 115.57 1c8e s VAL 92 Ca 0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 1c8e s VAL 92 Cb 0.09 -4.95 -0.13 0.00 0.00 0.00 0.00 36.38 31.39 1c8e s VAL 92 CO 0.39 -1.79 1.49 0.29 0.00 0.00 0.00 175.10 175.48 1c8e n LYS 93 N 8.20 0.00 0.00 2.72 5.02 -1.26 -0.42 118.16 132.41 1c8e n LYS 93 Ca 0.27 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1c8e n LYS 93 Cb 0.50 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 1c8e n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c8e n GLY 94 N 4.96 1.17 2.57 0.72 0.00 -0.84 -3.29 105.19 110.49 1c8e n GLY 94 Ca 0.38 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 1c8e n GLY 94 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c8e n ASN 95 N 0.00 6.13 -0.02 1.61 3.02 0.44 -4.78 115.26 121.66 1c8e n ASN 95 Ca 0.00 -3.78 -0.16 0.00 -0.03 0.00 0.00 54.58 50.62 1c8e n ASN 95 Cb 0.00 -0.73 -0.11 0.00 -0.61 0.00 0.00 39.78 38.33 1c8e n ASN 95 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1c8e h MET 96 N 2.62 0.25 0.00 3.52 2.86 -1.83 -3.18 114.93 119.17 1c8e h MET 96 Ca 0.44 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1c8e h MET 96 Cb 0.65 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1c8e h MET 96 CO 1.14 0.96 0.19 0.00 1.06 0.00 0.00 176.91 180.26 1c8e h ALA 97 N 0.30 1.18 -0.41 6.32 0.00 -1.99 -0.10 119.26 124.56 1c8e h ALA 97 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1c8e h ALA 97 Cb 1.07 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1c8e h ALA 97 CO 0.07 -0.18 0.20 1.28 0.00 0.00 0.00 179.25 180.62 1c8e n LEU 98 N -2.69 4.25 -4.66 0.00 4.77 -1.20 -4.90 117.00 112.57 1c8e n LEU 98 Ca -0.02 -2.20 -0.43 0.00 -0.03 0.00 0.00 56.01 53.33 1c8e n LEU 98 Cb 0.24 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1c8e n LEU 98 CO 0.13 0.64 0.97 -0.62 -1.33 0.00 0.00 177.39 177.18 1c8e s ASP 99 N -0.22 7.03 0.00 -1.43 2.15 -0.05 -4.70 116.67 119.45 1c8e s ASP 99 Ca 0.27 1.42 0.07 0.00 0.43 0.00 0.00 52.55 54.75 1c8e s ASP 99 Cb 0.22 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 40.33 1c8e s ASP 99 CO 0.06 -0.73 0.61 0.47 -0.17 0.00 0.00 175.17 175.41 1c8e n ASP 100 N 6.50 1.27 -4.67 -0.34 8.00 -1.26 -5.03 116.55 121.01 1c8e n ASP 100 Ca 0.13 -1.13 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 1c8e n ASP 100 Cb 0.46 0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.79 1c8e n ASP 100 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1c8e s ILE 101 N -0.86 2.78 0.29 0.53 2.07 -1.26 -4.83 121.20 119.92 1c8e s ILE 101 Ca 0.07 0.01 -0.20 0.00 -1.41 0.00 0.00 60.65 59.13 1c8e s ILE 101 Cb 0.06 -3.01 0.02 0.00 0.13 0.00 0.00 42.46 39.66 1c8e s ILE 101 CO 0.13 -0.00 0.71 -1.38 -1.91 0.00 0.00 174.94 172.50 1c8e s HIS 102 N 3.68 -0.11 -0.03 3.50 -3.43 -0.74 -4.99 115.29 113.18 1c8e s HIS 102 Ca 0.85 -0.37 0.06 0.00 -0.80 0.00 0.00 55.06 54.80 1c8e s HIS 102 Cb -0.44 0.69 -0.01 0.00 -1.43 0.00 0.00 32.58 31.38 1c8e s HIS 102 CO 0.39 -1.26 -0.19 0.08 -2.00 0.00 0.00 174.74 171.76 1c8e s VAL 103 N -3.73 1.54 0.02 -5.38 1.01 -1.26 -0.46 120.40 112.14 1c8e s VAL 103 Ca 0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1c8e s VAL 103 Cb -0.06 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1c8e s VAL 103 CO 0.08 0.44 -0.01 -1.83 0.00 0.00 0.00 175.10 173.77 1c8e s GLU 104 N -0.30 0.34 -0.32 2.72 -1.05 -0.17 -1.63 118.70 118.28 1c8e s GLU 104 Ca 0.04 -0.62 -0.12 0.00 -0.15 0.00 0.00 54.97 54.12 1c8e s GLU 104 Cb -0.09 0.12 -0.03 0.00 -0.44 0.00 0.00 34.13 33.70 1c8e s GLU 104 CO 0.00 -0.06 0.23 0.42 0.95 0.00 0.00 175.26 176.80 1c8e s ILE 105 N -1.56 5.28 -0.36 1.83 1.01 0.28 -0.71 121.20 126.98 1c8e s ILE 105 Ca -0.15 -0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.16 1c8e s ILE 105 Cb -0.09 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.73 1c8e s ILE 105 CO -0.01 0.06 0.75 -0.69 0.00 0.00 0.00 174.94 175.06 1c8e s VAL 106 N 1.73 4.76 0.21 2.92 1.01 0.14 -2.34 120.40 128.84 1c8e s VAL 106 Ca 0.06 0.82 -0.01 0.00 0.00 0.00 0.00 61.98 62.86 1c8e s VAL 106 Cb -0.17 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1c8e s VAL 106 CO 0.11 -0.41 0.40 0.42 0.00 0.00 0.00 175.10 175.62 1c8e s THR 107 N 3.02 5.19 -1.54 3.92 -4.23 -0.98 -1.33 115.64 119.69 1c8e s THR 107 Ca 0.30 -0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1c8e s THR 107 Cb -0.13 -3.74 0.06 0.00 1.34 0.00 0.00 72.50 70.03 1c8e s THR 107 CO 0.16 -0.20 0.85 -0.81 -0.54 0.00 0.00 174.62 174.09 1c8e n PRO 108 N -0.73 1.22 -4.08 3.99 -0.04 -1.26 -4.54 135.00 129.56 1c8e n PRO 108 Ca -0.05 -0.24 -0.29 0.00 -0.04 0.00 0.00 63.50 62.89 1c8e n PRO 108 Cb 0.54 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 1c8e n PRO 108 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1c8e s TRP 109 N -1.59 3.12 0.09 0.54 0.52 -1.26 -4.79 118.94 115.57 1c8e s TRP 109 Ca 0.04 0.02 0.05 0.00 0.02 0.00 0.00 56.10 56.23 1c8e s TRP 109 Cb 0.03 -1.56 -0.04 0.00 -1.15 0.00 0.00 33.47 30.75 1c8e s TRP 109 CO 0.02 0.51 0.00 -1.12 0.02 0.00 0.00 176.95 176.39 1c8e s SER 110 N -2.59 5.04 -0.15 2.95 0.01 -0.21 0.97 113.70 119.71 1c8e s SER 110 Ca 0.29 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.35 1c8e s SER 110 Cb -0.11 -1.20 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 1c8e s SER 110 CO 0.21 0.17 -0.10 -0.22 0.41 0.00 0.00 173.24 173.72 1c8e s LEU 111 N -2.34 2.85 -0.89 2.44 0.20 0.38 -0.86 118.68 120.45 1c8e s LEU 111 Ca 0.26 -0.30 -0.17 0.00 0.69 0.00 0.00 54.13 54.61 1c8e s LEU 111 Cb -0.12 -1.67 0.16 0.00 -0.43 0.00 0.00 46.19 44.14 1c8e s LEU 111 CO 0.18 0.13 1.00 -0.69 -0.29 0.00 0.00 176.35 176.68 1c8e s VAL 112 N 0.57 5.04 -0.11 1.68 1.01 -0.85 -1.37 120.40 126.38 1c8e s VAL 112 Ca -0.06 -1.89 -0.14 0.00 0.00 0.00 0.00 61.98 59.89 1c8e s VAL 112 Cb -0.15 -4.67 -0.05 0.00 0.00 0.00 0.00 36.38 31.51 1c8e s VAL 112 CO 0.03 -1.34 0.32 -0.62 0.00 0.00 0.00 175.10 173.50 1c8e s ASP 113 N 3.11 6.54 0.00 3.32 2.15 -1.26 -4.60 116.67 125.93 1c8e s ASP 113 Ca 0.27 0.64 0.00 0.00 0.43 0.00 0.00 52.55 53.89 1c8e s ASP 113 Cb -0.07 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.36 1c8e s ASP 113 CO -0.09 0.18 0.70 0.00 -0.17 0.00 0.00 175.17 175.79 1c8e n ALA 114 N 2.98 1.58 -2.33 3.66 0.00 -1.26 -1.51 120.51 123.63 1c8e n ALA 114 Ca -0.13 -0.70 -0.36 0.00 0.00 0.00 0.00 53.44 52.25 1c8e n ALA 114 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1c8e n ALA 114 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1c8e s ASN 115 N -0.48 5.95 -0.29 0.00 3.84 -1.26 -4.71 114.94 117.98 1c8e s ASN 115 Ca 0.00 -1.98 -0.16 0.00 0.21 0.00 0.00 52.86 50.93 1c8e s ASN 115 Cb 0.00 -2.58 0.18 0.00 -0.55 0.00 0.00 41.25 38.29 1c8e s ASN 115 CO 0.00 -2.11 1.11 0.00 -2.79 0.00 0.00 177.10 173.32 1c8e s ALA 116 N 7.54 -2.51 0.35 1.71 0.00 -1.26 -4.04 121.76 123.56 1c8e s ALA 116 Ca 0.61 2.08 0.15 0.00 0.00 0.00 0.00 51.96 54.80 1c8e s ALA 116 Cb 0.01 -1.87 1.05 0.00 0.00 0.00 0.00 23.12 22.31 1c8e s ALA 116 CO 0.09 -0.38 1.71 -1.49 0.00 0.00 0.00 175.76 175.68 1c8e h TRP 117 N 5.75 0.88 -0.01 0.00 4.06 -1.44 0.17 115.95 125.36 1c8e h TRP 117 Ca -0.26 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.72 1c8e h TRP 117 Cb 1.17 -0.24 -0.00 0.00 -1.00 0.00 0.00 29.16 29.09 1c8e h TRP 117 CO 0.15 -0.04 0.06 0.78 -3.56 0.00 0.00 178.44 175.83 1c8e h GLY 118 N 0.41 0.00 2.00 1.49 0.00 -0.66 -1.65 103.07 104.67 1c8e h GLY 118 Ca 0.68 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.88 1c8e h GLY 118 CO -0.48 0.00 -0.64 -2.08 0.00 0.00 0.00 176.54 173.33 1c8e h VAL 119 N 0.00 1.17 0.00 4.60 2.07 -0.89 -3.39 116.25 119.81 1c8e h VAL 119 Ca 0.00 -2.48 -0.30 0.00 0.82 0.00 0.00 66.70 64.74 1c8e h VAL 119 Cb 0.12 2.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 1c8e h VAL 119 CO -0.00 0.63 -2.13 0.79 0.02 0.00 0.00 177.57 176.89 1c8e n TRP 120 N -3.34 0.00 -4.40 1.57 7.02 -0.67 -4.83 117.44 112.79 1c8e n TRP 120 Ca 0.01 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.22 1c8e n TRP 120 Cb 0.76 -0.79 -0.13 0.00 -2.42 0.00 0.00 31.31 28.72 1c8e n TRP 120 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1c8e s PHE 121 N -2.40 2.06 0.53 -5.99 0.40 -0.89 -4.74 117.98 106.95 1c8e s PHE 121 Ca -0.14 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 55.88 1c8e s PHE 121 Cb 0.06 -1.13 0.06 0.00 0.51 0.00 0.00 43.02 42.51 1c8e s PHE 121 CO 0.60 0.25 0.69 0.54 0.70 0.00 0.00 175.22 178.00 1c8e s ASN 122 N -1.89 5.19 0.19 1.36 2.20 -1.26 -4.60 114.94 116.13 1c8e s ASN 122 Ca 0.10 -0.78 -0.14 0.00 -0.94 0.00 0.00 52.86 51.11 1c8e s ASN 122 Cb -0.10 0.05 0.19 0.00 -2.00 0.00 0.00 41.25 39.39 1c8e s ASN 122 CO 0.05 -1.16 1.68 -0.65 -2.94 0.00 0.00 177.10 174.08 1c8e h PRO 123 N 0.37 0.11 -0.90 3.55 0.11 -1.99 -1.21 132.00 132.04 1c8e h PRO 123 Ca -0.33 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.86 1c8e h PRO 123 Cb 1.29 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 1c8e h PRO 123 CO 0.44 0.08 0.55 0.78 -0.21 0.00 0.00 178.00 179.63 1c8e h GLY 124 N 0.12 1.41 0.69 -0.55 0.00 -1.99 -1.31 103.07 101.43 1c8e h GLY 124 Ca 0.25 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1c8e h GLY 124 CO -0.41 0.19 -0.04 -0.55 0.00 0.00 0.00 176.54 175.73 1c8e h ASP 125 N 0.93 0.21 -0.80 0.19 3.32 -1.78 -2.90 116.42 115.58 1c8e h ASP 125 Ca 0.42 -0.41 0.09 0.00 0.02 0.00 0.00 57.03 57.15 1c8e h ASP 125 Cb 0.33 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1c8e h ASP 125 CO -0.23 0.57 0.52 -0.25 -1.72 0.00 0.00 179.24 178.13 1c8e h TRP 126 N -0.16 0.80 -0.02 4.55 2.91 -0.77 -0.93 115.95 122.34 1c8e h TRP 126 Ca 0.02 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1c8e h TRP 126 Cb 0.49 -0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 28.88 1c8e h TRP 126 CO 0.07 0.38 0.01 0.37 -1.03 0.00 0.00 178.44 178.24 1c8e h GLN 127 N 0.76 0.02 0.32 2.65 4.15 -1.14 -0.33 115.11 121.54 1c8e h GLN 127 Ca 0.36 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1c8e h GLN 127 Cb 0.41 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1c8e h GLN 127 CO -0.14 0.02 -0.36 1.25 -1.93 0.00 0.00 178.83 177.67 1c8e h LEU 128 N 0.02 -0.99 0.32 -2.39 5.85 -1.04 0.39 115.31 117.48 1c8e h LEU 128 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1c8e h LEU 128 Cb -0.00 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1c8e h LEU 128 CO -0.00 -0.49 -0.49 0.40 -0.34 0.00 0.00 178.44 177.52 1c8e h ILE 129 N -0.72 0.05 -0.61 4.05 2.04 -1.17 -0.99 117.51 120.17 1c8e h ILE 129 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1c8e h ILE 129 Cb 0.66 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1c8e h ILE 129 CO -0.09 0.00 0.40 0.58 0.00 0.00 0.00 178.15 179.04 1c8e h VAL 130 N -0.86 1.08 0.13 1.67 2.07 -0.95 -1.58 116.25 117.80 1c8e h VAL 130 Ca -0.03 -0.24 -0.31 0.00 0.82 0.00 0.00 66.70 66.93 1c8e h VAL 130 Cb 0.80 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1c8e h VAL 130 CO -0.16 0.13 -1.57 0.78 0.02 0.00 0.00 177.57 176.77 1c8e h ASN 131 N 0.71 0.42 0.00 0.57 4.21 -0.06 -3.41 115.58 118.01 1c8e h ASN 131 Ca 0.24 -0.59 0.00 0.00 1.21 0.00 0.00 56.30 57.16 1c8e h ASN 131 Cb 0.08 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.15 1c8e h ASN 131 CO -0.07 1.49 -0.94 0.35 -1.29 0.00 0.00 177.43 176.98 1c8e n THR 132 N -3.46 0.00 -3.20 2.81 -2.24 -0.39 -4.97 114.28 102.83 1c8e n THR 132 Ca -0.18 -0.24 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 1c8e n THR 132 Cb 1.05 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1c8e n THR 132 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1c8e s MET 133 N -2.41 3.09 0.00 -0.78 -1.94 -0.60 -0.45 119.30 116.20 1c8e s MET 133 Ca 0.01 -0.71 0.00 0.00 -1.71 0.00 0.00 55.69 53.28 1c8e s MET 133 Cb 0.09 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 34.26 1c8e s MET 133 CO 0.51 -0.13 0.08 -1.13 -0.01 0.00 0.00 175.02 174.34 1c8e n SER 134 N -1.89 0.16 -3.61 3.03 3.41 0.74 -4.46 113.62 111.00 1c8e n SER 134 Ca 0.01 -0.54 -0.08 0.00 -0.26 0.00 0.00 58.87 58.00 1c8e n SER 134 Cb 0.58 0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 65.20 1c8e n SER 134 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1c8e s GLU 135 N -0.72 0.44 -0.00 4.33 -1.05 -1.26 -1.96 118.70 118.48 1c8e s GLU 135 Ca 0.00 0.20 0.08 0.00 -0.15 0.00 0.00 54.97 55.10 1c8e s GLU 135 Cb 0.00 0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 33.88 1c8e s GLU 135 CO 0.00 -0.12 -0.24 -1.17 0.95 0.00 0.00 175.26 174.68 1c8e s LEU 136 N -0.74 2.07 -0.10 1.83 2.96 0.31 -2.30 118.68 122.72 1c8e s LEU 136 Ca 0.02 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1c8e s LEU 136 Cb -0.02 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.47 1c8e s LEU 136 CO -0.03 0.28 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.09 1c8e s HIS 137 N -0.61 2.14 -0.19 5.38 3.76 0.13 0.28 115.29 126.18 1c8e s HIS 137 Ca 0.09 -0.92 -0.25 0.00 -0.15 0.00 0.00 55.06 53.83 1c8e s HIS 137 Cb -0.09 -1.48 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 1c8e s HIS 137 CO -0.00 -0.42 0.82 -1.17 -0.85 0.00 0.00 174.74 173.12 1c8e s LEU 138 N 0.64 4.14 -0.13 0.89 2.96 -1.26 -0.52 118.68 125.41 1c8e s LEU 138 Ca -0.13 1.12 -0.14 0.00 -0.22 0.00 0.00 54.13 54.76 1c8e s LEU 138 Cb -0.16 -3.21 -0.05 0.00 0.50 0.00 0.00 46.19 43.27 1c8e s LEU 138 CO 0.04 -0.43 -0.27 0.52 -1.32 0.00 0.00 176.35 174.89 1c8e n VAL 139 N 4.89 1.31 -4.06 1.68 0.31 0.15 -4.63 118.33 117.99 1c8e n VAL 139 Ca 0.05 0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 64.48 1c8e n VAL 139 Cb 0.48 -2.16 -0.08 0.00 -0.91 0.00 0.00 33.84 31.17 1c8e n VAL 139 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1c8e s SER 140 N -5.73 0.11 -0.22 4.52 1.04 -1.07 -1.63 113.70 110.72 1c8e s SER 140 Ca -0.22 -1.06 -0.17 0.00 0.48 0.00 0.00 55.95 54.98 1c8e s SER 140 Cb 0.03 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.62 1c8e s SER 140 CO 0.33 -0.88 0.56 0.12 0.98 0.00 0.00 173.24 174.35 1c8e s PHE 141 N -4.03 -0.70 -0.00 5.02 5.36 0.39 -1.37 117.98 122.64 1c8e s PHE 141 Ca 0.24 1.59 -0.14 0.00 -0.96 0.00 0.00 56.93 57.66 1c8e s PHE 141 Cb 0.04 0.30 0.02 0.00 -0.34 0.00 0.00 43.02 43.04 1c8e s PHE 141 CO 0.04 -0.35 0.28 -1.83 -1.46 0.00 0.00 175.22 171.91 1c8e s GLU 142 N 0.73 0.67 0.27 10.12 -1.05 -0.93 -1.13 118.70 127.38 1c8e s GLU 142 Ca -0.03 -0.28 0.02 0.00 -0.15 0.00 0.00 54.97 54.52 1c8e s GLU 142 Cb -0.05 0.29 -0.05 0.00 -0.44 0.00 0.00 34.13 33.88 1c8e s GLU 142 CO -0.05 -0.19 0.10 -0.65 0.95 0.00 0.00 175.26 175.42 1c8e s GLN 143 N -1.56 1.46 -0.10 -4.83 -0.21 -1.26 -1.10 119.66 112.06 1c8e s GLN 143 Ca -0.12 -1.80 -0.30 0.00 0.02 0.00 0.00 55.36 53.16 1c8e s GLN 143 Cb -0.05 -0.34 0.07 0.00 1.00 0.00 0.00 33.01 33.70 1c8e s GLN 143 CO 0.03 -0.29 0.71 -2.00 -2.12 0.00 0.00 175.29 171.62 1c8e s GLU 144 N -4.00 0.98 -0.19 2.91 2.12 -0.46 -0.35 118.70 119.72 1c8e s GLU 144 Ca 0.37 0.39 0.01 0.00 0.36 0.00 0.00 54.97 56.11 1c8e s GLU 144 Cb 0.08 0.46 0.03 0.00 0.26 0.00 0.00 34.13 34.96 1c8e s GLU 144 CO 0.14 -0.27 -0.17 0.42 -0.54 0.00 0.00 175.26 174.83 1c8e s ILE 145 N -0.87 1.96 0.32 -3.70 1.01 0.42 -1.70 121.20 118.63 1c8e s ILE 145 Ca -0.08 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1c8e s ILE 145 Cb -0.01 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1c8e s ILE 145 CO 0.08 0.43 0.12 0.72 0.00 0.00 0.00 174.94 176.29 1c8e s PHE 146 N 1.31 1.70 -1.40 3.97 -0.71 -0.83 -0.27 117.98 121.75 1c8e s PHE 146 Ca 0.03 -1.23 -0.04 0.00 -1.04 0.00 0.00 56.93 54.65 1c8e s PHE 146 Cb -0.14 -1.02 0.00 0.00 -1.21 0.00 0.00 43.02 40.65 1c8e s PHE 146 CO -0.11 -0.32 0.37 0.09 -1.34 0.00 0.00 175.22 173.91 1c8e n ASN 147 N -0.87 -0.71 -4.77 1.98 5.03 -1.26 -1.80 115.26 112.86 1c8e n ASN 147 Ca -0.01 -1.09 -0.39 0.00 0.87 0.00 0.00 54.58 53.96 1c8e n ASN 147 Cb 0.66 -2.67 -0.01 0.00 -1.02 0.00 0.00 39.78 36.74 1c8e n ASN 147 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1c8e s VAL 148 N -3.99 2.77 -0.04 2.41 1.01 -1.25 -4.28 120.40 117.03 1c8e s VAL 148 Ca 0.08 0.66 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 1c8e s VAL 148 Cb -0.03 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1c8e s VAL 148 CO 0.92 0.07 0.11 -0.69 0.00 0.00 0.00 175.10 175.51 1c8e s VAL 149 N -1.32 -0.01 -0.10 2.92 1.01 0.02 -4.11 120.40 118.81 1c8e s VAL 149 Ca 0.58 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.60 1c8e s VAL 149 Cb -0.35 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 35.88 1c8e s VAL 149 CO 0.45 0.01 -0.10 -0.76 0.00 0.00 0.00 175.10 174.70 1c8e s LEU 150 N 0.24 1.44 0.41 3.92 1.43 -1.26 -1.09 118.68 123.76 1c8e s LEU 150 Ca -0.01 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 1c8e s LEU 150 Cb -0.03 -0.88 -0.08 0.00 0.03 0.00 0.00 46.19 45.24 1c8e s LEU 150 CO -0.01 -0.05 0.01 -0.54 0.23 0.00 0.00 176.35 176.00 1c8e s LYS 151 N 1.23 1.96 -0.02 1.70 1.02 0.23 -0.98 119.74 124.88 1c8e s LYS 151 Ca -0.04 -2.09 0.02 0.00 0.02 0.00 0.00 55.97 53.88 1c8e s LYS 151 Cb -0.14 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 1c8e s LYS 151 CO -0.03 -0.04 -0.07 0.99 -0.92 0.00 0.00 175.35 175.27 1c8e s THR 152 N -2.70 0.63 -0.23 2.17 2.01 0.28 -1.87 115.64 115.92 1c8e s THR 152 Ca 0.35 -0.29 -0.09 0.00 0.31 0.00 0.00 61.69 61.97 1c8e s THR 152 Cb 0.10 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1c8e s THR 152 CO 0.18 0.20 0.12 -0.69 -0.69 0.00 0.00 174.62 173.74 1c8e s VAL 153 N 0.15 4.97 -0.24 3.82 1.01 -0.87 0.74 120.40 129.98 1c8e s VAL 153 Ca -0.02 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 1c8e s VAL 153 Cb -0.07 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1c8e s VAL 153 CO 0.00 0.37 0.02 -0.44 0.00 0.00 0.00 175.10 175.05 1c8e s SER 154 N 1.06 4.78 -1.35 3.32 0.01 0.76 -4.64 113.70 117.63 1c8e s SER 154 Ca 0.06 -0.30 -0.17 0.00 1.31 0.00 0.00 55.95 56.85 1c8e s SER 154 Cb -0.14 -1.84 0.05 0.00 0.21 0.00 0.00 66.02 64.30 1c8e s SER 154 CO 0.04 -0.03 1.95 1.21 0.41 0.00 0.00 173.24 176.82 1c8e n GLU 155 N 4.87 2.97 -1.57 12.44 4.07 -1.26 0.26 120.64 142.42 1c8e n GLU 155 Ca -0.17 -2.94 -0.14 0.00 -0.06 0.00 0.00 57.16 53.85 1c8e n GLU 155 Cb 0.51 -3.41 -0.11 0.00 -0.06 0.00 0.00 31.44 28.38 1c8e n GLU 155 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1c8e n SER 156 N 7.59 1.35 -1.54 4.31 2.88 -0.82 -4.73 113.62 122.65 1c8e n SER 156 Ca 0.50 -2.26 0.00 0.00 -1.33 0.00 0.00 58.87 55.78 1c8e n SER 156 Cb 0.43 -1.70 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 1c8e n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c8e n ALA 157 N 19.52 2.02 -2.62 -1.46 0.00 -1.25 0.19 120.51 136.91 1c8e n ALA 157 Ca 0.42 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 1c8e n ALA 157 Cb 0.46 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1c8e n ALA 157 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1c8e s THR 158 N 1.20 5.06 0.00 0.00 -1.32 -1.26 -4.75 115.64 114.57 1c8e s THR 158 Ca 0.00 0.91 0.00 0.00 -1.21 0.00 0.00 61.69 61.39 1c8e s THR 158 Cb 0.00 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.15 1c8e s THR 158 CO 0.00 0.09 0.00 0.00 -2.21 0.00 0.00 174.62 172.50 1c8e n GLN 159 N 5.50 0.00 -0.26 7.08 1.13 -1.26 -2.31 117.38 127.25 1c8e n GLN 159 Ca -0.04 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.05 1c8e n GLN 159 Cb 0.50 0.00 0.12 0.00 0.11 0.00 0.00 30.24 30.97 1c8e n GLN 159 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1c8e h PRO 160 N 0.00 0.03 -6.57 -1.09 0.13 -1.92 -3.46 132.00 119.13 1c8e h PRO 160 Ca 0.00 -0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 1c8e h PRO 160 Cb 0.00 -0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1c8e h PRO 160 CO 0.00 0.02 -0.18 -1.25 -0.23 0.00 0.00 178.00 176.36 1c8e s PRO 161 N -6.19 2.90 1.15 1.56 0.04 -1.26 -5.17 135.00 128.03 1c8e s PRO 161 Ca -0.14 -0.87 -0.18 0.00 0.04 0.00 0.00 61.00 59.86 1c8e s PRO 161 Cb 0.22 -2.66 0.26 0.00 0.04 0.00 0.00 34.50 32.37 1c8e s PRO 161 CO 0.75 -0.29 1.13 0.99 0.04 0.00 0.00 177.00 179.62 1c8e s THR 162 N -2.46 1.70 -0.14 1.26 2.01 0.52 -4.79 115.64 113.74 1c8e s THR 162 Ca 0.51 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.40 1c8e s THR 162 Cb -0.10 -2.54 0.04 0.00 0.01 0.00 0.00 72.50 69.91 1c8e s THR 162 CO 0.35 0.00 0.37 -0.75 -0.69 0.00 0.00 174.62 173.90 1c8e s LYS 163 N -5.39 0.39 0.05 4.92 2.20 -1.26 -1.95 119.74 118.70 1c8e s LYS 163 Ca 0.70 0.60 0.07 0.00 -0.36 0.00 0.00 55.97 56.98 1c8e s LYS 163 Cb -0.10 0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.29 1c8e s LYS 163 CO 0.56 -0.10 -0.20 0.08 -0.36 0.00 0.00 175.35 175.33 1c8e s VAL 164 N 0.67 1.61 -0.12 4.02 1.01 0.71 -4.79 120.40 123.51 1c8e s VAL 164 Ca -0.04 -1.21 0.03 0.00 0.00 0.00 0.00 61.98 60.76 1c8e s VAL 164 Cb -0.05 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1c8e s VAL 164 CO -0.04 0.16 -0.21 -0.31 0.00 0.00 0.00 175.10 174.70 1c8e s TYR 165 N -0.84 2.42 0.27 5.22 1.51 -1.26 0.27 117.35 124.93 1c8e s TYR 165 Ca 0.07 -1.12 0.05 0.00 -1.01 0.00 0.00 57.07 55.06 1c8e s TYR 165 Cb -0.09 -1.65 -0.06 0.00 -0.11 0.00 0.00 41.96 40.05 1c8e s TYR 165 CO 0.02 -0.51 -0.03 -0.80 -1.11 0.00 0.00 175.55 173.13 1c8e s ASN 166 N 0.70 2.38 -0.08 2.29 -0.87 0.23 -4.91 114.94 114.67 1c8e s ASN 166 Ca -0.11 -1.22 -0.19 0.00 -1.57 0.00 0.00 52.86 49.77 1c8e s ASN 166 Cb -0.16 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.25 40.93 1c8e s ASN 166 CO 0.02 -0.43 0.53 0.20 -2.57 0.00 0.00 177.10 174.84 1c8e s ASN 167 N -3.40 6.79 -0.72 -1.22 0.01 -1.26 0.10 114.94 115.24 1c8e s ASN 167 Ca 0.30 0.94 -0.14 0.00 -0.71 0.00 0.00 52.86 53.25 1c8e s ASN 167 Cb 0.05 -2.32 0.19 0.00 0.41 0.00 0.00 41.25 39.58 1c8e s ASN 167 CO 0.11 0.02 0.65 -0.62 -1.51 0.00 0.00 177.10 175.76 1c8e s ASP 168 N 0.38 6.47 0.62 -1.22 -1.08 -0.16 -4.87 116.67 116.82 1c8e s ASP 168 Ca 0.28 -2.42 0.40 0.00 -0.52 0.00 0.00 52.55 50.30 1c8e s ASP 168 Cb -0.16 -2.18 2.04 0.00 -1.46 0.00 0.00 42.92 41.16 1c8e s ASP 168 CO 0.13 -0.64 2.24 -0.07 0.52 0.00 0.00 175.17 177.34 1c8e h LEU 169 N 8.07 0.00 -1.66 -1.34 3.38 -1.95 -2.71 115.31 119.09 1c8e h LEU 169 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1c8e h LEU 169 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1c8e h LEU 169 CO 0.83 0.01 -0.00 0.35 0.09 0.00 0.00 178.44 179.72 1c8e n THR 170 N -3.13 0.00 -1.44 0.22 -2.24 -1.26 -4.61 114.28 101.82 1c8e n THR 170 Ca -0.02 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 1c8e n THR 170 Cb 0.15 1.36 0.07 0.00 -2.10 0.00 0.00 70.33 69.81 1c8e n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8e s ALA 171 N -1.44 2.37 0.07 6.98 0.00 -1.02 -5.01 121.76 123.71 1c8e s ALA 171 Ca 0.20 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.55 1c8e s ALA 171 Cb 0.14 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 1c8e s ALA 171 CO 0.22 -1.55 -0.20 -1.12 0.00 0.00 0.00 175.76 173.11 1c8e s SER 172 N -3.23 2.38 -0.23 0.00 0.01 -1.26 -4.48 113.70 106.89 1c8e s SER 172 Ca 0.62 -0.59 -0.07 0.00 1.31 0.00 0.00 55.95 57.21 1c8e s SER 172 Cb -0.17 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 1c8e s SER 172 CO 0.52 0.09 0.07 -0.22 0.41 0.00 0.00 173.24 174.11 1c8e s LEU 173 N -1.52 3.58 0.05 2.44 2.96 0.38 -2.69 118.68 123.88 1c8e s LEU 173 Ca 0.06 -0.11 -0.26 0.00 -0.22 0.00 0.00 54.13 53.60 1c8e s LEU 173 Cb -0.09 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 1c8e s LEU 173 CO 0.03 0.03 0.80 -0.04 -1.32 0.00 0.00 176.35 175.85 1c8e s MET 174 N 1.22 4.53 -0.02 1.98 -1.94 0.39 -0.58 119.30 124.88 1c8e s MET 174 Ca 0.05 1.13 0.03 0.00 -1.71 0.00 0.00 55.69 55.19 1c8e s MET 174 Cb -0.14 -3.37 -0.00 0.00 2.01 0.00 0.00 34.83 33.32 1c8e s MET 174 CO 0.04 0.26 -0.12 0.08 -0.01 0.00 0.00 175.02 175.27 1c8e s VAL 175 N -0.02 0.96 -0.02 -6.03 1.01 0.30 -1.76 120.40 114.84 1c8e s VAL 175 Ca 0.40 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1c8e s VAL 175 Cb -0.21 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.38 1c8e s VAL 175 CO 0.24 0.28 0.04 0.00 0.00 0.00 0.00 175.10 175.66 1c8e s ALA 176 N -0.05 0.09 -0.31 5.51 0.00 0.33 -0.66 121.76 126.66 1c8e s ALA 176 Ca 0.00 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.30 1c8e s ALA 176 Cb -0.07 -0.30 0.08 0.00 0.00 0.00 0.00 23.12 22.83 1c8e s ALA 176 CO 0.00 -0.15 0.00 -1.17 0.00 0.00 0.00 175.76 174.44 1c8e s LEU 177 N 1.21 4.27 -1.11 0.00 1.98 -1.26 0.78 118.68 124.54 1c8e s LEU 177 Ca -0.07 -1.81 -0.19 0.00 -2.89 0.00 0.00 54.13 49.16 1c8e s LEU 177 Cb -0.13 -1.62 -0.06 0.00 0.66 0.00 0.00 46.19 45.04 1c8e s LEU 177 CO -0.03 -0.32 2.01 -0.67 -1.89 0.00 0.00 176.35 175.45 1c8e n ASP 178 N 4.37 3.32 -0.23 3.68 2.03 0.20 -4.77 116.55 125.15 1c8e n ASP 178 Ca -0.04 -2.76 0.05 0.00 0.52 0.00 0.00 54.79 52.56 1c8e n ASP 178 Cb 0.42 -1.45 0.30 0.00 -0.72 0.00 0.00 41.12 39.68 1c8e n ASP 178 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1c8e h SER 179 N 7.46 0.77 -0.28 1.67 0.02 -1.88 -1.92 113.55 119.38 1c8e h SER 179 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1c8e h SER 179 Cb 0.72 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1c8e h SER 179 CO 1.79 0.50 0.00 0.59 -1.14 0.00 0.00 176.83 178.57 1c8e n ASN 180 N -4.48 1.54 -3.78 3.07 5.03 -1.26 -4.51 115.26 110.88 1c8e n ASN 180 Ca 0.11 -2.01 -0.33 0.00 0.87 0.00 0.00 54.58 53.23 1c8e n ASN 180 Cb 0.20 -0.20 0.03 0.00 -1.02 0.00 0.00 39.78 38.79 1c8e n ASN 180 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1c8e n ASN 181 N 0.33 -5.07 0.03 6.41 3.02 -0.72 -4.88 115.26 114.37 1c8e n ASN 181 Ca 0.10 -1.03 -0.22 0.00 -0.03 0.00 0.00 54.58 53.40 1c8e n ASN 181 Cb 0.25 -2.68 -0.14 0.00 -0.61 0.00 0.00 39.78 36.59 1c8e n ASN 181 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1c8e h THR 182 N -1.67 1.11 -4.21 3.41 2.02 -1.92 -3.47 112.91 108.18 1c8e h THR 182 Ca -0.63 -2.46 -0.50 0.00 0.77 0.00 0.00 66.41 63.59 1c8e h THR 182 Cb 1.36 2.82 0.09 0.00 -1.74 0.00 0.00 68.15 70.68 1c8e h THR 182 CO 0.46 0.74 0.37 -0.04 0.37 0.00 0.00 175.52 177.42 1c8e s MET 183 N -2.49 2.91 0.47 6.66 1.00 -1.26 -5.00 119.30 121.59 1c8e s MET 183 Ca -0.18 1.33 -0.24 0.00 0.00 0.00 0.00 55.69 56.60 1c8e s MET 183 Cb 0.04 -1.97 -0.07 0.00 0.00 0.00 0.00 34.83 32.83 1c8e s MET 183 CO 0.80 -1.15 1.34 -2.14 0.00 0.00 0.00 175.02 173.87 1c8e s PRO 184 N -4.14 3.60 -0.44 2.03 0.02 -1.26 -4.93 135.00 129.88 1c8e s PRO 184 Ca 0.66 2.22 -0.29 0.00 0.02 0.00 0.00 61.00 63.61 1c8e s PRO 184 Cb -0.19 -2.53 0.02 0.00 0.02 0.00 0.00 34.50 31.82 1c8e s PRO 184 CO 0.41 -0.82 1.17 0.12 -0.33 0.00 0.00 177.00 177.56 1c8e s PHE 185 N -1.29 2.80 -0.64 6.54 5.36 -1.26 -4.97 117.98 124.52 1c8e s PHE 185 Ca 0.63 0.78 0.05 0.00 -0.96 0.00 0.00 56.93 57.44 1c8e s PHE 185 Cb -0.39 -4.30 0.20 0.00 -0.34 0.00 0.00 43.02 38.19 1c8e s PHE 185 CO 0.49 -1.31 0.58 0.25 -1.46 0.00 0.00 175.22 173.77 1c8e n THR 186 N 6.72 1.55 -1.75 0.12 -2.24 -1.26 -5.08 114.28 112.33 1c8e n THR 186 Ca 0.13 -4.84 -0.42 0.00 -2.27 0.00 0.00 64.05 56.65 1c8e n THR 186 Cb 0.48 -2.10 -0.03 0.00 -2.10 0.00 0.00 70.33 66.59 1c8e n THR 186 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1c8e s PRO 187 N -1.71 4.15 0.04 -0.78 0.04 -1.26 -4.88 135.00 130.60 1c8e s PRO 187 Ca 0.32 2.53 0.21 0.00 0.04 0.00 0.00 61.00 64.10 1c8e s PRO 187 Cb 0.05 -3.92 0.86 0.00 0.04 0.00 0.00 34.50 31.53 1c8e s PRO 187 CO -0.11 -0.89 1.66 0.00 0.04 0.00 0.00 177.00 177.70 1c8e n ALA 188 N 6.77 1.91 0.22 8.56 0.00 -1.26 -3.36 120.51 133.35 1c8e n ALA 188 Ca 0.19 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.65 1c8e n ALA 188 Cb 0.40 -1.34 0.50 0.00 0.00 0.00 0.00 19.45 19.01 1c8e n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c8e h ALA 189 N 2.63 1.32 0.00 0.00 0.00 -1.87 0.21 119.26 121.55 1c8e h ALA 189 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1c8e h ALA 189 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1c8e h ALA 189 CO 0.00 0.32 0.00 1.98 0.00 0.00 0.00 179.25 181.55 1c8e h MET 190 N 0.00 0.00 0.00 0.00 -1.53 -1.93 -2.33 114.93 109.14 1c8e h MET 190 Ca -0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1c8e h MET 190 Cb 0.54 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.53 1c8e h MET 190 CO 0.03 0.00 -0.42 0.54 0.14 0.00 0.00 176.91 177.21 1c8e n ARG 191 N -2.93 1.02 -3.98 0.39 1.74 -1.08 -4.99 116.66 106.82 1c8e n ARG 191 Ca -0.00 -2.55 -0.37 0.00 -0.77 0.00 0.00 57.85 54.16 1c8e n ARG 191 Cb 0.20 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1c8e n ARG 191 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1c8e n SER 192 N -0.82 -3.11 -2.01 0.55 2.88 -0.88 -4.90 113.62 105.33 1c8e n SER 192 Ca 0.13 -1.17 -0.09 0.00 -1.33 0.00 0.00 58.87 56.41 1c8e n SER 192 Cb 0.75 -2.35 0.06 0.00 -0.75 0.00 0.00 64.21 61.91 1c8e n SER 192 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1c8e n GLU 193 N -4.65 2.29 -0.14 -1.46 1.02 0.71 -4.92 120.64 113.49 1c8e n GLU 193 Ca -0.17 -3.58 0.00 0.00 -0.02 0.00 0.00 57.16 53.39 1c8e n GLU 193 Cb 0.61 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1c8e n GLU 193 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1c8e n THR 194 N -0.60 0.00 -2.00 2.62 -1.04 -1.25 -4.59 114.28 107.42 1c8e n THR 194 Ca 0.24 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.94 1c8e n THR 194 Cb 0.89 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 1c8e n THR 194 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1c8e s LEU 195 N 0.00 3.32 1.06 -4.42 1.02 -0.57 -4.89 118.68 114.20 1c8e s LEU 195 Ca 0.00 1.41 -0.17 0.00 0.02 0.00 0.00 54.13 55.39 1c8e s LEU 195 Cb 0.00 -4.44 0.12 0.00 0.02 0.00 0.00 46.19 41.89 1c8e s LEU 195 CO 0.00 -0.81 0.04 0.61 0.02 0.00 0.00 176.35 176.21 1c8e n GLY 196 N -2.54 -2.56 0.24 -3.19 0.00 -1.26 -4.82 105.19 91.06 1c8e n GLY 196 Ca 0.06 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.34 1c8e n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c8e n PHE 197 N -4.38 0.11 -4.69 1.61 3.01 -0.92 -4.56 117.46 107.64 1c8e n PHE 197 Ca 0.03 -0.27 -0.32 0.00 1.01 0.00 0.00 57.45 57.89 1c8e n PHE 197 Cb 0.50 -0.02 -0.17 0.00 -0.01 0.00 0.00 39.48 39.79 1c8e n PHE 197 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1c8e s TYR 198 N -0.72 2.64 0.31 1.38 2.02 -1.26 -4.87 117.35 116.85 1c8e s TYR 198 Ca 0.08 -1.32 0.04 0.00 -0.37 0.00 0.00 57.07 55.49 1c8e s TYR 198 Cb 0.05 -1.80 0.63 0.00 -0.40 0.00 0.00 41.96 40.44 1c8e s TYR 198 CO 0.06 -0.60 1.87 -1.35 -1.57 0.00 0.00 175.55 173.96 1c8e h PRO 199 N 7.30 0.88 -0.73 -1.71 0.11 -1.93 -2.38 132.00 133.54 1c8e h PRO 199 Ca -0.32 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1c8e h PRO 199 Cb 1.19 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1c8e h PRO 199 CO 0.55 0.58 0.00 -2.67 -0.21 0.00 0.00 178.00 176.25 1c8e n TRP 200 N -4.57 1.26 -3.91 0.65 2.14 -1.26 -4.82 117.44 106.94 1c8e n TRP 200 Ca 0.17 -0.44 -0.30 0.00 2.07 0.00 0.00 57.50 59.00 1c8e n TRP 200 Cb 0.35 -0.34 -0.16 0.00 -0.81 0.00 0.00 31.31 30.35 1c8e n TRP 200 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1c8e s LYS 201 N -2.06 1.51 0.49 -2.67 2.20 -0.90 -5.11 119.74 113.20 1c8e s LYS 201 Ca 0.34 -0.90 -0.20 0.00 -0.36 0.00 0.00 55.97 54.84 1c8e s LYS 201 Cb 0.25 -2.51 -0.11 0.00 -1.51 0.00 0.00 37.83 33.96 1c8e s LYS 201 CO 0.10 -0.59 0.55 -2.30 -0.36 0.00 0.00 175.35 172.75 1c8e n PRO 202 N 4.72 0.59 0.00 4.03 -0.02 -1.26 -4.78 135.00 138.28 1c8e n PRO 202 Ca -0.12 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1c8e n PRO 202 Cb 0.45 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1c8e n PRO 202 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1c8e n THR 203 N -1.21 0.00 -3.48 3.45 5.66 0.08 -4.94 114.28 113.84 1c8e n THR 203 Ca 0.11 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.99 1c8e n THR 203 Cb 0.43 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.18 1c8e n THR 203 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1c8e s ILE 204 N 0.27 0.00 0.61 1.09 -4.36 -1.26 -0.89 121.20 116.66 1c8e s ILE 204 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 60.65 60.34 1c8e s ILE 204 Cb 0.00 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.74 1c8e s ILE 204 CO 0.00 0.00 0.90 -2.16 0.24 0.00 0.00 174.94 173.92 1c8e s PRO 205 N -2.83 2.64 0.02 0.37 0.04 -1.26 -4.72 135.00 129.27 1c8e s PRO 205 Ca -0.01 -0.24 0.01 0.00 0.04 0.00 0.00 61.00 60.80 1c8e s PRO 205 Cb -0.01 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1c8e s PRO 205 CO -0.06 -0.84 0.05 0.95 0.04 0.00 0.00 177.00 177.14 1c8e s THR 206 N -3.00 4.47 0.18 1.26 -4.23 -0.47 -4.81 115.64 109.04 1c8e s THR 206 Ca 0.56 -0.57 -0.33 0.00 -1.18 0.00 0.00 61.69 60.16 1c8e s THR 206 Cb -0.11 -3.06 -0.13 0.00 1.34 0.00 0.00 72.50 70.55 1c8e s THR 206 CO 0.43 0.30 1.63 -2.65 -0.54 0.00 0.00 174.62 173.79 1c8e n PRO 207 N 1.06 2.39 -3.26 3.99 -0.02 -1.26 0.14 135.00 138.05 1c8e n PRO 207 Ca -0.12 0.86 -0.39 0.00 -2.02 0.00 0.00 63.50 61.83 1c8e n PRO 207 Cb 0.52 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 1c8e n PRO 207 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1c8e s TRP 208 N 0.99 3.70 0.03 6.00 -0.00 0.27 -4.71 118.94 125.22 1c8e s TRP 208 Ca 0.77 1.17 -0.20 0.00 -0.00 0.00 0.00 56.10 57.84 1c8e s TRP 208 Cb -0.61 -2.55 0.04 0.00 -0.00 0.00 0.00 33.47 30.35 1c8e s TRP 208 CO 0.36 0.41 0.45 -0.98 -0.00 0.00 0.00 176.95 177.20 1c8e s ARG 209 N -0.40 0.94 0.05 5.86 3.03 -1.26 -2.31 118.95 124.85 1c8e s ARG 209 Ca 0.29 -0.27 -0.05 0.00 2.03 0.00 0.00 55.73 57.74 1c8e s ARG 209 Cb -0.18 0.42 -0.02 0.00 -1.03 0.00 0.00 34.95 34.14 1c8e s ARG 209 CO 0.17 -0.32 0.07 1.52 -1.13 0.00 0.00 175.30 175.61 1c8e s TYR 210 N -2.27 0.29 0.55 5.89 1.13 -0.99 -4.97 117.35 116.98 1c8e s TYR 210 Ca -0.06 -0.68 -0.21 0.00 -1.41 0.00 0.00 57.07 54.70 1c8e s TYR 210 Cb -0.01 -0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 40.60 1c8e s TYR 210 CO -0.01 -0.40 1.25 0.71 -2.51 0.00 0.00 175.55 174.60 1c8e s TYR 211 N -3.19 2.45 -0.03 -3.49 2.02 -1.26 -0.55 117.35 113.31 1c8e s TYR 211 Ca -0.00 1.47 0.05 0.00 -0.37 0.00 0.00 57.07 58.22 1c8e s TYR 211 Cb 0.02 -3.58 -0.01 0.00 -0.40 0.00 0.00 41.96 38.00 1c8e s TYR 211 CO -0.07 -2.32 -0.18 0.12 -1.57 0.00 0.00 175.55 171.53 1c8e s PHE 212 N -1.47 1.65 0.35 2.71 2.19 -0.65 -4.75 117.98 118.02 1c8e s PHE 212 Ca 0.72 -0.39 -0.28 0.00 0.33 0.00 0.00 56.93 57.32 1c8e s PHE 212 Cb -0.34 -1.09 -0.12 0.00 -1.31 0.00 0.00 43.02 40.17 1c8e s PHE 212 CO 0.39 -0.09 1.36 0.94 1.83 0.00 0.00 175.22 179.65 1c8e n GLN 213 N 2.87 2.32 -3.58 10.12 0.00 -1.26 -4.37 117.38 123.48 1c8e n GLN 213 Ca -0.16 0.81 -0.13 0.00 -0.00 0.00 0.00 57.00 57.52 1c8e n GLN 213 Cb 0.53 -2.45 -0.05 0.00 0.00 0.00 0.00 30.24 28.27 1c8e n GLN 213 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.06 178.73 1c8e s TRP 214 N -1.07 -0.40 -0.07 3.69 -2.14 -1.26 -4.57 118.94 113.12 1c8e s TRP 214 Ca 0.55 0.39 0.00 0.00 2.66 0.00 0.00 56.10 59.70 1c8e s TRP 214 Cb -0.54 0.34 -0.03 0.00 -3.10 0.00 0.00 33.47 30.14 1c8e s TRP 214 CO 0.62 -0.66 -0.04 -0.51 -2.66 0.00 0.00 176.95 173.71 1c8e s ASP 215 N -2.10 4.89 -0.26 -2.66 1.11 0.66 -4.37 116.67 113.93 1c8e s ASP 215 Ca -0.04 0.04 -0.19 0.00 0.18 0.00 0.00 52.55 52.54 1c8e s ASP 215 Cb -0.00 -1.28 0.07 0.00 1.07 0.00 0.00 42.92 42.77 1c8e s ASP 215 CO -0.03 0.36 0.67 -0.60 1.18 0.00 0.00 175.17 176.75 1c8e s ARG 216 N -0.91 0.72 -0.08 8.23 3.00 -1.07 0.31 118.95 129.16 1c8e s ARG 216 Ca 0.13 1.09 0.04 0.00 -1.00 0.00 0.00 55.73 55.99 1c8e s ARG 216 Cb -0.11 0.23 -0.01 0.00 0.00 0.00 0.00 34.95 35.05 1c8e s ARG 216 CO 0.02 -0.13 -0.20 0.99 0.00 0.00 0.00 175.30 175.99 1c8e s THR 217 N 1.11 2.47 -0.13 4.11 2.01 0.19 -3.94 115.64 121.46 1c8e s THR 217 Ca -0.06 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.00 1c8e s THR 217 Cb -0.05 -1.96 0.06 0.00 0.01 0.00 0.00 72.50 70.57 1c8e s THR 217 CO -0.11 0.56 0.19 -0.22 -0.69 0.00 0.00 174.62 174.35 1c8e s LEU 218 N -0.02 -0.11 -0.19 4.42 2.96 -1.25 0.80 118.68 125.29 1c8e s LEU 218 Ca -0.06 0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.91 1c8e s LEU 218 Cb -0.15 0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.86 1c8e s LEU 218 CO 0.05 -0.27 0.21 -0.63 -1.32 0.00 0.00 176.35 174.38 1c8e s ILE 219 N 2.32 5.35 0.61 6.68 1.01 0.11 -4.90 121.20 132.39 1c8e s ILE 219 Ca 0.04 0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 1c8e s ILE 219 Cb -0.13 -3.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.73 1c8e s ILE 219 CO -0.08 0.40 0.62 -2.65 0.00 0.00 0.00 174.94 173.22 1c8e n PRO 220 N 3.73 0.54 -3.58 2.79 -0.02 -1.26 -4.62 135.00 132.57 1c8e n PRO 220 Ca -0.14 0.22 -0.11 0.00 -2.02 0.00 0.00 63.50 61.45 1c8e n PRO 220 Cb 0.52 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.12 1c8e n PRO 220 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1c8e s SER 221 N -1.26 -0.40 0.42 2.55 1.04 -1.26 -4.99 113.70 109.81 1c8e s SER 221 Ca 0.70 0.46 0.07 0.00 0.48 0.00 0.00 55.95 57.66 1c8e s SER 221 Cb -0.42 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.02 1c8e s SER 221 CO 0.53 -0.35 0.14 -1.38 0.98 0.00 0.00 173.24 173.16 1c8e s HIS 222 N -1.01 2.49 0.33 5.02 -3.43 -1.26 -1.98 115.29 115.46 1c8e s HIS 222 Ca -0.02 -0.64 0.10 0.00 -0.80 0.00 0.00 55.06 53.69 1c8e s HIS 222 Cb -0.01 -1.89 1.01 0.00 -1.43 0.00 0.00 32.58 30.26 1c8e s HIS 222 CO 0.02 0.23 1.57 1.15 -2.00 0.00 0.00 174.74 175.71 1c8e h THR 223 N 1.48 0.01 0.00 -5.38 2.02 -1.92 0.24 112.91 109.35 1c8e h THR 223 Ca -0.43 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.66 1c8e h THR 223 Cb 1.26 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1c8e h THR 223 CO 0.73 0.00 -0.42 1.23 0.37 0.00 0.00 175.52 177.43 1c8e h GLY 224 N 0.01 0.00 -5.28 2.16 0.00 -1.95 -3.47 103.07 94.54 1c8e h GLY 224 Ca 0.71 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 47.34 1c8e h GLY 224 CO -0.86 0.00 -0.08 2.41 0.00 0.00 0.00 176.54 178.01 1c8e n THR 225 N -3.39 0.44 -3.70 4.70 -1.04 0.83 -4.91 114.28 107.21 1c8e n THR 225 Ca 0.01 -0.11 -0.31 0.00 -2.04 0.00 0.00 64.05 61.59 1c8e n THR 225 Cb 0.59 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.06 1c8e n THR 225 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1c8e s SER 226 N -0.22 6.48 0.41 8.00 1.04 -1.26 -4.93 113.70 123.22 1c8e s SER 226 Ca 0.77 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.76 1c8e s SER 226 Cb -1.09 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 62.95 1c8e s SER 226 CO 0.52 0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.42 1c8e n GLY 227 N 0.12 -3.00 3.69 7.32 0.00 -1.26 -4.71 105.19 107.35 1c8e n GLY 227 Ca -0.03 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1c8e n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c8e s THR 228 N -3.67 4.53 1.18 2.61 -4.23 -1.26 -5.03 115.64 109.78 1c8e s THR 228 Ca 0.00 1.83 -0.19 0.00 -1.18 0.00 0.00 61.69 62.15 1c8e s THR 228 Cb 0.00 -4.18 0.28 0.00 1.34 0.00 0.00 72.50 69.94 1c8e s THR 228 CO 0.00 -0.01 1.13 -2.84 -0.54 0.00 0.00 174.62 172.36 1c8e s PRO 229 N 2.19 -1.08 -0.27 3.99 0.02 -1.26 -4.99 135.00 133.60 1c8e s PRO 229 Ca 0.52 -0.11 -0.20 0.00 0.02 0.00 0.00 61.00 61.22 1c8e s PRO 229 Cb -0.21 -1.62 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 1c8e s PRO 229 CO 0.19 -3.61 0.63 0.99 -0.33 0.00 0.00 177.00 174.88 1c8e s THR 230 N -3.09 4.97 -0.26 0.99 2.01 -1.26 -4.97 115.64 114.03 1c8e s THR 230 Ca 0.71 1.06 -0.03 0.00 0.31 0.00 0.00 61.69 63.74 1c8e s THR 230 Cb -0.09 -3.96 0.10 0.00 0.01 0.00 0.00 72.50 68.56 1c8e s THR 230 CO 0.56 -0.03 0.17 0.21 -0.69 0.00 0.00 174.62 174.84 1c8e s ASN 231 N 1.52 2.65 -0.17 3.53 3.84 -1.25 0.07 114.94 125.13 1c8e s ASN 231 Ca 0.26 -0.91 -0.15 0.00 0.21 0.00 0.00 52.86 52.26 1c8e s ASN 231 Cb -0.15 -0.05 0.04 0.00 -0.55 0.00 0.00 41.25 40.54 1c8e s ASN 231 CO 0.09 -0.40 0.45 0.54 -2.79 0.00 0.00 177.10 174.99 1c8e s VAL 232 N 2.19 -0.00 -0.38 -5.21 0.11 0.24 -4.99 120.40 112.36 1c8e s VAL 232 Ca 0.08 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.93 1c8e s VAL 232 Cb -0.16 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 34.07 1c8e s VAL 232 CO -0.28 0.00 0.58 -0.47 -3.33 0.00 0.00 175.10 171.60 1c8e s TYR 233 N 0.27 3.14 0.09 1.54 6.14 -1.26 0.56 117.35 127.83 1c8e s TYR 233 Ca -0.00 0.13 -0.04 0.00 0.64 0.00 0.00 57.07 57.80 1c8e s TYR 233 Cb -0.03 -3.09 -0.24 0.00 0.42 0.00 0.00 41.96 39.02 1c8e s TYR 233 CO 0.00 -0.66 1.18 0.45 0.64 0.00 0.00 175.55 177.17 1c8e h HIS 234 N 8.58 0.48 0.00 4.97 3.86 -0.50 -3.48 115.15 129.07 1c8e h HIS 234 Ca -0.27 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 58.61 1c8e h HIS 234 Cb 1.11 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.56 1c8e h HIS 234 CO 0.72 1.23 0.00 0.41 0.86 0.00 0.00 177.93 181.16 1c8e n GLY 235 N 1.40 0.63 3.43 2.45 0.00 -1.08 -4.90 105.19 107.12 1c8e n GLY 235 Ca -0.08 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1c8e n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8e s THR 236 N -2.96 3.00 -0.32 2.61 2.01 -1.26 0.24 115.64 118.96 1c8e s THR 236 Ca 0.00 -0.73 -0.20 0.00 0.31 0.00 0.00 61.69 61.07 1c8e s THR 236 Cb 0.00 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 1c8e s THR 236 CO 0.00 0.57 0.64 -0.62 -0.69 0.00 0.00 174.62 174.52 1c8e s ASP 237 N -0.39 6.49 0.32 3.53 -1.08 -1.26 -4.95 116.67 119.33 1c8e s ASP 237 Ca 0.04 0.37 0.10 0.00 -0.52 0.00 0.00 52.55 52.55 1c8e s ASP 237 Cb -0.12 -2.33 0.93 0.00 -1.46 0.00 0.00 42.92 39.93 1c8e s ASP 237 CO 0.02 -0.52 1.70 1.55 0.52 0.00 0.00 175.17 178.44 1c8e h PRO 238 N 8.25 0.45 0.00 4.34 0.13 -1.98 -0.63 132.00 142.56 1c8e h PRO 238 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1c8e h PRO 238 Cb 1.11 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1c8e h PRO 238 CO 0.82 0.30 0.00 -0.25 -0.23 0.00 0.00 178.00 178.63 1c8e n ASP 239 N -4.97 0.01 -0.24 1.44 8.00 -1.26 -2.34 116.55 117.19 1c8e n ASP 239 Ca 0.28 0.50 0.06 0.00 0.71 0.00 0.00 54.79 56.34 1c8e n ASP 239 Cb 0.81 -0.50 0.12 0.00 -0.02 0.00 0.00 41.12 41.53 1c8e n ASP 239 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1c8e n ASP 240 N -1.51 2.55 -4.69 -2.24 10.43 -0.25 -5.01 116.55 115.84 1c8e n ASP 240 Ca 0.03 -2.66 -0.42 0.00 2.57 0.00 0.00 54.79 54.30 1c8e n ASP 240 Cb 0.13 -0.31 -0.03 0.00 1.84 0.00 0.00 41.12 42.75 1c8e n ASP 240 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1c8e s VAL 241 N -2.15 4.81 -0.28 2.53 1.01 -0.99 -4.50 120.40 120.83 1c8e s VAL 241 Ca 0.24 2.04 -0.04 0.00 0.00 0.00 0.00 61.98 64.21 1c8e s VAL 241 Cb 0.19 -4.31 0.10 0.00 0.00 0.00 0.00 36.38 32.36 1c8e s VAL 241 CO 0.04 0.05 0.14 -1.10 0.00 0.00 0.00 175.10 174.23 1c8e s GLN 242 N 1.72 0.19 -0.48 2.72 -0.21 -1.26 -5.10 119.66 117.25 1c8e s GLN 242 Ca 0.49 -0.48 -0.18 0.00 0.02 0.00 0.00 55.36 55.21 1c8e s GLN 242 Cb -0.19 -1.16 0.06 0.00 1.00 0.00 0.00 33.01 32.72 1c8e s GLN 242 CO 0.21 -1.00 0.53 0.12 -2.12 0.00 0.00 175.29 173.02 1c8e s PHE 243 N 2.12 3.13 0.11 0.91 5.36 -1.26 -4.97 117.98 123.38 1c8e s PHE 243 Ca 0.09 -0.63 -0.15 0.00 -0.96 0.00 0.00 56.93 55.28 1c8e s PHE 243 Cb -0.16 -3.33 -0.07 0.00 -0.34 0.00 0.00 43.02 39.13 1c8e s PHE 243 CO -0.35 -0.91 0.51 0.71 -1.46 0.00 0.00 175.22 173.72 1c8e s TYR 244 N 2.25 3.65 -0.03 10.12 2.02 -1.26 -5.09 117.35 129.02 1c8e s TYR 244 Ca 0.11 1.05 0.02 0.00 -0.37 0.00 0.00 57.07 57.88 1c8e s TYR 244 Cb -0.20 -2.35 0.01 0.00 -0.40 0.00 0.00 41.96 39.01 1c8e s TYR 244 CO 0.11 0.49 -0.06 0.99 -1.57 0.00 0.00 175.55 175.51 1c8e s THR 245 N -1.35 0.57 -0.03 -0.71 2.01 -1.26 -5.05 115.64 109.82 1c8e s THR 245 Ca 0.34 -0.22 -0.24 0.00 0.31 0.00 0.00 61.69 61.88 1c8e s THR 245 Cb -0.16 -0.53 -0.18 0.00 0.01 0.00 0.00 72.50 71.63 1c8e s THR 245 CO 0.18 0.20 1.15 0.40 -0.69 0.00 0.00 174.62 175.86 1c8e h ILE 246 N 5.60 1.10 -0.92 1.82 2.04 -1.96 -2.73 117.51 122.45 1c8e h ILE 246 Ca -0.34 -1.04 0.25 0.00 1.00 0.00 0.00 64.86 64.72 1c8e h ILE 246 Cb 1.17 1.74 -0.16 0.00 -0.74 0.00 0.00 36.82 38.82 1c8e h ILE 246 CO 0.49 0.24 0.07 -0.33 0.00 0.00 0.00 178.15 178.62 1c8e h GLU 247 N -0.65 0.06 0.00 2.37 3.07 -1.97 0.31 114.58 117.77 1c8e h GLU 247 Ca -0.01 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1c8e h GLU 247 Cb 0.51 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1c8e h GLU 247 CO 0.02 0.04 0.00 -0.91 -1.40 0.00 0.00 179.01 176.77 1c8e h ASN 248 N 0.07 0.00 0.00 1.42 4.21 -1.98 -3.36 115.58 115.93 1c8e h ASN 248 Ca 0.55 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.06 1c8e h ASN 248 Cb 1.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1c8e h ASN 248 CO -0.82 0.00 0.00 -1.54 -1.29 0.00 0.00 177.43 173.78 1c8e n SER 249 N -2.76 0.99 -3.81 5.81 3.41 0.81 -5.04 113.62 113.03 1c8e n SER 249 Ca 0.04 -1.42 -0.13 0.00 -0.26 0.00 0.00 58.87 57.10 1c8e n SER 249 Cb 0.43 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 1c8e n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c8e s VAL 250 N -0.42 -0.01 0.20 -3.33 1.01 0.46 -4.95 120.40 113.36 1c8e s VAL 250 Ca 0.00 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1c8e s VAL 250 Cb 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 36.38 36.07 1c8e s VAL 250 CO 0.00 0.01 1.11 -2.16 0.00 0.00 0.00 175.10 174.06 1c8e s PRO 251 N 0.25 4.59 -0.10 2.72 0.04 -1.26 -4.52 135.00 136.73 1c8e s PRO 251 Ca -0.01 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 1c8e s PRO 251 Cb -0.03 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1c8e s PRO 251 CO -0.01 0.08 -0.05 0.08 0.04 0.00 0.00 177.00 177.14 1c8e s VAL 252 N -0.37 3.87 -0.04 -0.36 1.01 -1.26 -4.48 120.40 118.77 1c8e s VAL 252 Ca 0.49 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1c8e s VAL 252 Cb -0.30 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1c8e s VAL 252 CO 0.36 0.57 0.04 -1.00 0.00 0.00 0.00 175.10 175.07 1c8e s HIS 253 N -0.50 3.22 -0.26 5.22 3.76 0.16 -4.93 115.29 121.96 1c8e s HIS 253 Ca 0.08 0.20 -0.06 0.00 -0.15 0.00 0.00 55.06 55.12 1c8e s HIS 253 Cb -0.12 -1.75 -0.00 0.00 1.11 0.00 0.00 32.58 31.81 1c8e s HIS 253 CO 0.02 0.52 0.05 -0.51 -0.85 0.00 0.00 174.74 173.96 1c8e s LEU 254 N -1.36 3.51 -0.22 0.89 1.43 -1.26 -0.54 118.68 121.13 1c8e s LEU 254 Ca 0.18 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1c8e s LEU 254 Cb -0.12 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 1c8e s LEU 254 CO 0.08 -0.11 0.05 -0.76 0.23 0.00 0.00 176.35 175.84 1c8e s LEU 255 N 1.52 3.47 0.61 1.79 1.43 0.25 -4.86 118.68 122.89 1c8e s LEU 255 Ca 0.04 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1c8e s LEU 255 Cb -0.16 -1.90 0.10 0.00 0.03 0.00 0.00 46.19 44.25 1c8e s LEU 255 CO 0.01 0.04 0.85 -0.13 0.23 0.00 0.00 176.35 177.35 1c8e s ARG 256 N 1.16 2.13 0.19 1.70 0.52 -1.26 -0.47 118.95 122.91 1c8e s ARG 256 Ca 0.04 -1.46 -0.19 0.00 -0.52 0.00 0.00 55.73 53.60 1c8e s ARG 256 Cb -0.14 -2.55 0.14 0.00 0.52 0.00 0.00 34.95 32.91 1c8e s ARG 256 CO 0.03 -1.02 1.60 1.15 0.02 0.00 0.00 175.30 177.08 1c8e h THR 257 N -0.03 0.26 0.00 0.02 2.02 -1.80 0.54 112.91 113.92 1c8e h THR 257 Ca -0.32 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1c8e h THR 257 Cb 1.28 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1c8e h THR 257 CO 0.41 0.00 -0.02 1.23 0.37 0.00 0.00 175.52 177.50 1c8e h GLY 258 N -0.14 0.00 -1.14 2.16 0.00 -1.85 -3.33 103.07 98.78 1c8e h GLY 258 Ca 0.24 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.08 1c8e h GLY 258 CO -0.62 0.00 0.34 0.99 0.00 0.00 0.00 176.54 177.26 1c8e s ASP 259 N -5.65 5.38 0.03 0.19 1.01 0.18 -4.89 116.67 112.92 1c8e s ASP 259 Ca -0.04 0.97 -0.19 0.00 0.71 0.00 0.00 52.55 54.00 1c8e s ASP 259 Cb 0.13 -1.78 0.04 0.00 1.01 0.00 0.00 42.92 42.32 1c8e s ASP 259 CO 0.49 -1.33 0.43 -0.70 0.21 0.00 0.00 175.17 174.27 1c8e s GLU 260 N -5.28 0.90 -0.04 8.23 -6.30 -1.26 -4.35 118.70 110.61 1c8e s GLU 260 Ca 0.57 -0.27 0.02 0.00 -2.50 0.00 0.00 54.97 52.79 1c8e s GLU 260 Cb -0.11 0.41 0.01 0.00 0.00 0.00 0.00 34.13 34.44 1c8e s GLU 260 CO 0.49 -0.30 -0.07 0.12 0.02 0.00 0.00 175.26 175.52 1c8e s PHE 261 N -2.17 0.93 -0.03 5.30 2.19 0.63 -4.97 117.98 119.85 1c8e s PHE 261 Ca -0.07 -0.27 0.03 0.00 0.33 0.00 0.00 56.93 56.95 1c8e s PHE 261 Cb -0.01 -0.72 0.00 0.00 -1.31 0.00 0.00 43.02 40.97 1c8e s PHE 261 CO -0.00 -0.17 -0.11 0.00 1.83 0.00 0.00 175.22 176.77 1c8e s ALA 262 N 0.58 1.00 0.42 11.12 0.00 -1.26 0.16 121.76 133.78 1c8e s ALA 262 Ca -0.09 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.36 1c8e s ALA 262 Cb -0.12 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 1c8e s ALA 262 CO 0.01 0.18 0.76 0.99 0.00 0.00 0.00 175.76 177.70 1c8e s THR 263 N 0.10 4.83 0.00 0.00 2.01 0.53 -4.98 115.64 118.12 1c8e s THR 263 Ca -0.02 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1c8e s THR 263 Cb -0.09 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.66 1c8e s THR 263 CO 0.01 -0.58 0.00 0.61 -0.69 0.00 0.00 174.62 173.96 1c8e n GLY 264 N -1.49 -0.74 3.47 4.40 0.00 -1.26 -4.48 105.19 105.09 1c8e n GLY 264 Ca 0.02 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1c8e n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8e s THR 265 N 0.00 4.26 -0.07 2.61 2.01 -1.26 -4.43 115.64 118.76 1c8e s THR 265 Ca 0.00 -0.20 -0.12 0.00 0.31 0.00 0.00 61.69 61.68 1c8e s THR 265 Cb 0.00 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 1c8e s THR 265 CO 0.00 0.38 0.28 0.12 -0.69 0.00 0.00 174.62 174.72 1c8e s PHE 266 N 1.26 3.64 -0.21 4.92 2.19 -0.28 -4.90 117.98 124.58 1c8e s PHE 266 Ca 0.04 0.75 -0.03 0.00 0.33 0.00 0.00 56.93 58.02 1c8e s PHE 266 Cb -0.15 -2.16 -0.00 0.00 -1.31 0.00 0.00 43.02 39.40 1c8e s PHE 266 CO 0.03 0.62 -0.07 -0.06 1.83 0.00 0.00 175.22 177.56 1c8e s PHE 267 N -0.81 2.92 0.90 10.12 0.08 -1.26 -0.47 117.98 129.46 1c8e s PHE 267 Ca 0.19 -1.06 -0.12 0.00 0.12 0.00 0.00 56.93 56.06 1c8e s PHE 267 Cb -0.14 -2.07 0.13 0.00 -0.57 0.00 0.00 43.02 40.37 1c8e s PHE 267 CO 0.08 -0.59 1.12 -0.06 -0.10 0.00 0.00 175.22 175.67 1c8e s PHE 268 N 1.43 2.50 -0.48 0.36 0.40 -0.64 -4.99 117.98 116.56 1c8e s PHE 268 Ca 0.05 0.99 0.08 0.00 -0.60 0.00 0.00 56.93 57.45 1c8e s PHE 268 Cb -0.14 -3.28 0.31 0.00 0.51 0.00 0.00 43.02 40.42 1c8e s PHE 268 CO -0.05 -2.31 0.75 -0.40 0.70 0.00 0.00 175.22 173.90 1c8e n ASP 269 N -3.77 2.17 -4.39 1.36 5.75 -1.26 -4.95 116.55 111.47 1c8e n ASP 269 Ca 0.06 -3.20 -0.26 0.00 -0.01 0.00 0.00 54.79 51.39 1c8e n ASP 269 Cb 0.58 -0.62 -0.12 0.00 -1.03 0.00 0.00 41.12 39.93 1c8e n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c8e s LYS 271 N -2.50 2.15 0.37 0.00 1.02 -1.26 -4.82 119.74 114.69 1c8e s LYS 271 Ca 0.17 0.98 -0.26 0.00 0.02 0.00 0.00 55.97 56.89 1c8e s LYS 271 Cb -0.08 -1.90 -0.09 0.00 -0.52 0.00 0.00 37.83 35.24 1c8e s LYS 271 CO 0.08 -1.67 1.10 -1.25 -0.92 0.00 0.00 175.35 172.69 1c8e s PRO 272 N -4.97 4.25 -0.09 -1.68 0.04 -1.26 -4.77 135.00 126.51 1c8e s PRO 272 Ca 0.61 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 63.21 1c8e s PRO 272 Cb -0.16 -2.74 -0.05 0.00 0.04 0.00 0.00 34.50 31.59 1c8e s PRO 272 CO 0.56 -0.11 0.28 0.00 0.04 0.00 0.00 177.00 177.77 1c8e s ARG 274 N -0.51 3.63 -0.30 0.00 0.52 -1.26 0.12 118.95 121.14 1c8e s ARG 274 Ca 0.18 -0.05 0.09 0.00 -0.52 0.00 0.00 55.73 55.43 1c8e s ARG 274 Cb -0.14 -2.73 0.46 0.00 0.52 0.00 0.00 34.95 33.06 1c8e s ARG 274 CO 0.07 0.32 1.17 1.28 0.02 0.00 0.00 175.30 178.16 1c8e n LEU 275 N -0.54 4.53 -3.93 2.53 4.77 -0.83 -4.83 117.00 118.69 1c8e n LEU 275 Ca -0.02 -4.60 -0.10 0.00 -0.03 0.00 0.00 56.01 51.26 1c8e n LEU 275 Cb 0.53 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 1c8e n LEU 275 CO 0.48 2.00 -0.29 -0.89 -1.33 0.00 0.00 177.39 177.36 1c8e s THR 276 N -4.58 0.09 0.13 -5.08 2.01 -1.26 -4.36 115.64 102.59 1c8e s THR 276 Ca 0.48 -0.76 0.11 0.00 0.31 0.00 0.00 61.69 61.83 1c8e s THR 276 Cb 0.40 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.57 1c8e s THR 276 CO 0.01 -0.42 -0.27 -1.38 -0.69 0.00 0.00 174.62 171.88 1c8e s HIS 277 N -1.30 2.30 0.25 4.92 -3.43 0.37 -4.90 115.29 113.50 1c8e s HIS 277 Ca -0.14 -0.38 0.05 0.00 -0.80 0.00 0.00 55.06 53.79 1c8e s HIS 277 Cb -0.08 -1.24 -0.03 0.00 -1.43 0.00 0.00 32.58 29.79 1c8e s HIS 277 CO -0.00 0.34 0.35 0.95 -2.00 0.00 0.00 174.74 174.38 1c8e s THR 278 N -1.07 5.03 0.00 -5.38 -4.23 -1.26 0.16 115.64 108.89 1c8e s THR 278 Ca 0.14 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1c8e s THR 278 Cb -0.10 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1c8e s THR 278 CO 0.06 -0.31 0.00 -2.67 -0.54 0.00 0.00 174.62 171.16 1c8e n TRP 279 N -1.41 0.00 -1.75 3.99 4.27 -1.26 -4.49 117.44 116.79 1c8e n TRP 279 Ca -0.08 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.16 1c8e n TRP 279 Cb 0.57 0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.58 1c8e n TRP 279 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 1c8e s GLN 280 N -0.67 2.70 0.22 -2.67 -0.21 -1.26 -4.71 119.66 113.06 1c8e s GLN 280 Ca 0.00 2.11 0.04 0.00 0.02 0.00 0.00 55.36 57.53 1c8e s GLN 280 Cb 0.00 -1.95 -0.05 0.00 1.00 0.00 0.00 33.01 32.01 1c8e s GLN 280 CO 0.00 -1.50 -0.02 0.95 -2.12 0.00 0.00 175.29 172.60 1c8e s THR 281 N -1.37 1.05 0.53 -0.19 -4.23 -1.26 -4.86 115.64 105.31 1c8e s THR 281 Ca 0.80 -2.04 0.41 0.00 -1.18 0.00 0.00 61.69 59.68 1c8e s THR 281 Cb -0.38 -2.26 0.62 0.00 1.34 0.00 0.00 72.50 71.82 1c8e s THR 281 CO 0.42 -0.40 1.68 0.78 -0.54 0.00 0.00 174.62 176.56 1c8e h ASN 282 N 2.53 0.05 0.55 3.99 -0.26 -1.91 1.49 115.58 122.01 1c8e h ASN 282 Ca -0.38 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.38 1c8e h ASN 282 Cb 1.22 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.49 1c8e h ASN 282 CO 0.64 -0.02 0.00 0.54 -1.06 0.00 0.00 177.43 177.53 1c8e n ARG 283 N -4.16 0.01 -0.81 0.81 5.12 -1.26 -2.85 116.66 113.52 1c8e n ARG 283 Ca 0.35 0.21 0.06 0.00 -1.93 0.00 0.00 57.85 56.54 1c8e n ARG 283 Cb 1.59 -1.50 0.15 0.00 -1.16 0.00 0.00 32.46 31.54 1c8e n ARG 283 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1c8e n ALA 284 N -1.49 3.19 -3.22 7.54 0.00 0.51 -5.01 120.51 122.03 1c8e n ALA 284 Ca 0.04 -2.95 -0.38 0.00 0.00 0.00 0.00 53.44 50.15 1c8e n ALA 284 Cb 0.19 -0.46 -0.12 0.00 0.00 0.00 0.00 19.45 19.05 1c8e n ALA 284 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c8e s LEU 285 N -2.25 4.27 0.00 0.00 1.43 -1.13 -4.70 118.68 116.30 1c8e s LEU 285 Ca 0.36 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1c8e s LEU 285 Cb 0.36 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1c8e s LEU 285 CO -0.09 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.79 1c8e n GLY 286 N 4.82 0.05 3.58 -3.19 0.00 -1.26 -4.90 105.19 104.28 1c8e n GLY 286 Ca -0.13 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.27 1c8e n GLY 286 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c8e s LEU 287 N 0.00 4.10 0.85 0.99 2.96 -1.26 -5.04 118.68 121.28 1c8e s LEU 287 Ca 0.00 0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 54.05 1c8e s LEU 287 Cb 0.00 -3.09 0.11 0.00 0.50 0.00 0.00 46.19 43.71 1c8e s LEU 287 CO 0.00 -0.86 1.18 -2.84 -1.32 0.00 0.00 176.35 172.51 1c8e s PRO 288 N 3.34 1.40 0.37 0.98 0.02 -1.26 -4.91 135.00 134.94 1c8e s PRO 288 Ca 0.33 1.67 -0.28 0.00 0.02 0.00 0.00 61.00 62.75 1c8e s PRO 288 Cb -0.12 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 1c8e s PRO 288 CO 0.20 -2.38 1.36 -1.25 -0.33 0.00 0.00 177.00 174.61 1c8e s PRO 289 N -4.35 4.13 -0.21 5.54 0.04 -1.26 -4.92 135.00 133.97 1c8e s PRO 289 Ca 0.70 2.31 -0.29 0.00 0.04 0.00 0.00 61.00 63.76 1c8e s PRO 289 Cb -0.26 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1c8e s PRO 289 CO 0.53 -0.41 1.49 0.12 0.04 0.00 0.00 177.00 178.77 1c8e s PHE 290 N -1.17 2.35 -0.34 0.56 5.36 -1.26 -4.96 117.98 118.51 1c8e s PHE 290 Ca 0.53 0.65 -0.29 0.00 -0.96 0.00 0.00 56.93 56.86 1c8e s PHE 290 Cb -0.41 -3.88 0.01 0.00 -0.34 0.00 0.00 43.02 38.40 1c8e s PHE 290 CO 0.55 -2.56 1.23 -0.51 -1.46 0.00 0.00 175.22 172.46 1c8e s LEU 291 N 4.58 3.84 0.21 6.12 1.43 -1.26 -4.66 118.68 128.94 1c8e s LEU 291 Ca 0.65 1.03 0.26 0.00 -1.03 0.00 0.00 54.13 55.04 1c8e s LEU 291 Cb -0.23 -3.54 0.87 0.00 0.03 0.00 0.00 46.19 43.31 1c8e s LEU 291 CO 0.25 -1.08 1.77 0.59 0.23 0.00 0.00 176.35 178.11 1c8e n ASN 292 N 7.55 0.74 -3.84 2.29 4.13 -0.16 -4.64 115.26 121.33 1c8e n ASN 292 Ca 0.14 0.59 -0.25 0.00 1.68 0.00 0.00 54.58 56.74 1c8e n ASN 292 Cb 0.47 -0.78 -0.17 0.00 -1.54 0.00 0.00 39.78 37.76 1c8e n ASN 292 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1c8e s SER 293 N -4.39 1.94 0.11 6.41 0.15 0.59 -4.97 113.70 113.55 1c8e s SER 293 Ca 0.09 -0.22 0.07 0.00 0.70 0.00 0.00 55.95 56.59 1c8e s SER 293 Cb 0.12 -0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 1c8e s SER 293 CO 0.54 -0.16 -0.09 -0.76 1.20 0.00 0.00 173.24 173.98 1c8e s LEU 294 N 1.84 3.09 0.75 3.45 1.43 -1.26 0.20 118.68 128.17 1c8e s LEU 294 Ca 0.05 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 1c8e s LEU 294 Cb -0.13 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 1c8e s LEU 294 CO -0.07 0.17 0.62 -2.65 0.23 0.00 0.00 176.35 174.66 1c8e n PRO 295 N 0.62 0.27 0.00 1.29 -0.02 -1.26 -4.96 135.00 130.94 1c8e n PRO 295 Ca -0.13 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1c8e n PRO 295 Cb 0.53 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1c8e n PRO 295 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1c8e n GLN 296 N -1.15 1.91 -3.62 -0.52 6.02 -1.26 -5.04 117.38 113.72 1c8e n GLN 296 Ca 0.10 -1.14 -0.10 0.00 -0.01 0.00 0.00 57.00 55.85 1c8e n GLN 296 Cb 0.50 -0.85 -0.07 0.00 1.02 0.00 0.00 30.24 30.85 1c8e n GLN 296 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1c8e s SER 297 N -0.65 -0.47 0.73 1.08 1.04 -1.26 -5.15 113.70 109.02 1c8e s SER 297 Ca 0.00 0.82 -0.16 0.00 0.48 0.00 0.00 55.95 57.09 1c8e s SER 297 Cb 0.00 0.79 -0.03 0.00 0.10 0.00 0.00 66.02 66.88 1c8e s SER 297 CO 0.00 -0.23 0.58 -0.62 0.98 0.00 0.00 173.24 173.95 1c8e n GLU 298 N 1.86 0.30 0.00 4.02 1.02 -1.26 -4.79 120.64 121.79 1c8e n GLU 298 Ca -0.12 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1c8e n GLU 298 Cb 0.56 -1.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1c8e n GLU 298 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c8e n GLY 299 N 1.57 3.27 0.34 0.62 0.00 -1.26 -4.86 105.19 104.87 1c8e n GLY 299 Ca 0.10 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.17 1c8e n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8e h ALA 300 N 0.00 1.31 -0.44 4.61 0.00 -2.05 0.58 119.26 123.26 1c8e h ALA 300 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c8e h ALA 300 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1c8e h ALA 300 CO 0.00 -0.25 0.00 2.41 0.00 0.00 0.00 179.25 181.41 1c8e n THR 301 N -3.04 0.77 -3.16 0.00 -1.04 -1.26 -4.76 114.28 101.80 1c8e n THR 301 Ca -0.02 -0.89 -0.45 0.00 -2.04 0.00 0.00 64.05 60.66 1c8e n THR 301 Cb 0.30 0.70 -0.02 0.00 -1.82 0.00 0.00 70.33 69.50 1c8e n THR 301 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1c8e s ASN 302 N -1.12 6.84 0.42 8.00 -0.87 0.20 -5.01 114.94 123.41 1c8e s ASN 302 Ca 0.34 -2.66 0.01 0.00 -1.57 0.00 0.00 52.86 48.98 1c8e s ASN 302 Cb 0.19 -2.29 -0.01 0.00 -0.02 0.00 0.00 41.25 39.11 1c8e s ASN 302 CO 0.25 -0.71 0.63 -0.36 -2.57 0.00 0.00 177.10 174.34 1c8e s PHE 303 N 0.92 3.25 0.52 2.20 0.08 -1.26 -4.73 117.98 118.96 1c8e s PHE 303 Ca 0.28 0.19 0.01 0.00 0.12 0.00 0.00 56.93 57.53 1c8e s PHE 303 Cb -0.07 -2.22 0.02 0.00 -0.57 0.00 0.00 43.02 40.18 1c8e s PHE 303 CO -0.08 -0.25 0.74 0.20 -0.10 0.00 0.00 175.22 175.73 1c8e s GLY 304 N -4.19 1.76 -0.04 4.36 0.00 -1.26 -3.99 107.32 103.96 1c8e s GLY 304 Ca 0.47 -1.26 -0.01 0.00 0.00 0.00 0.00 44.72 43.92 1c8e s GLY 304 CO 0.37 -1.01 0.03 -0.35 0.00 0.00 0.00 173.10 172.14 1c8e s ASP 305 N -4.37 0.83 0.25 1.64 3.68 0.52 -4.97 116.67 114.25 1c8e s ASP 305 Ca 0.55 0.02 -0.03 0.00 2.13 0.00 0.00 52.55 55.22 1c8e s ASP 305 Cb -0.10 -0.20 0.50 0.00 -1.45 0.00 0.00 42.92 41.67 1c8e s ASP 305 CO 0.38 -0.18 1.72 0.40 0.13 0.00 0.00 175.17 177.62 1c8e h ILE 306 N 6.34 0.62 -1.21 4.11 2.04 -1.83 0.21 117.51 127.79 1c8e h ILE 306 Ca -0.28 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 1c8e h ILE 306 Cb 1.12 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1c8e h ILE 306 CO 0.32 0.08 -0.12 0.61 0.00 0.00 0.00 178.15 179.03 1c8e n GLY 307 N -1.33 0.38 3.18 5.37 0.00 -1.26 -0.99 105.19 110.53 1c8e n GLY 307 Ca 0.16 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1c8e n GLY 307 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8e s VAL 308 N -2.58 -0.02 0.02 1.61 1.01 -1.26 -4.89 120.40 114.30 1c8e s VAL 308 Ca 0.05 0.06 -0.34 0.00 0.00 0.00 0.00 61.98 61.75 1c8e s VAL 308 Cb -0.02 -0.46 -0.13 0.00 0.00 0.00 0.00 36.38 35.76 1c8e s VAL 308 CO 0.06 0.03 1.73 1.67 0.00 0.00 0.00 175.10 178.59 1c8e n GLN 309 N 3.60 2.12 0.17 2.72 7.27 -1.26 -4.81 117.38 127.19 1c8e n GLN 309 Ca -0.19 0.77 0.13 0.00 0.07 0.00 0.00 57.00 57.78 1c8e n GLN 309 Cb 0.56 -2.57 0.41 0.00 2.41 0.00 0.00 30.24 31.04 1c8e n GLN 309 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1c8e h GLN 310 N 7.58 0.00 -0.34 3.69 4.20 -1.94 0.55 115.11 128.84 1c8e h GLN 310 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1c8e h GLN 310 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1c8e h GLN 310 CO 0.92 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.68 1c8e n ASP 311 N -2.93 3.22 -0.82 1.46 5.68 -1.26 -1.67 116.55 120.23 1c8e n ASP 311 Ca 0.06 -2.26 0.05 0.00 -0.50 0.00 0.00 54.79 52.14 1c8e n ASP 311 Cb 0.92 -0.32 0.10 0.00 -1.14 0.00 0.00 41.12 40.68 1c8e n ASP 311 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1c8e n LYS 312 N 0.30 0.71 -3.58 0.11 5.02 0.19 -4.79 118.16 116.11 1c8e n LYS 312 Ca 0.14 -2.35 -0.22 0.00 -2.02 0.00 0.00 58.31 53.87 1c8e n LYS 312 Cb 0.55 -0.84 -0.01 0.00 -0.02 0.00 0.00 35.03 34.71 1c8e n LYS 312 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1c8e s ARG 313 N -1.49 3.42 0.18 1.97 0.52 -1.17 -4.78 118.95 117.60 1c8e s ARG 313 Ca 0.29 -0.54 0.05 0.00 -0.52 0.00 0.00 55.73 55.01 1c8e s ARG 313 Cb 0.30 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 1c8e s ARG 313 CO -0.08 0.23 0.15 1.03 0.02 0.00 0.00 175.30 176.65 1c8e s ARG 314 N -4.20 2.92 0.00 3.54 0.52 -1.26 -4.91 118.95 115.56 1c8e s ARG 314 Ca 0.38 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1c8e s ARG 314 Cb -0.09 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.73 1c8e s ARG 314 CO 0.33 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.54 1c8e n GLY 315 N -0.46 0.36 3.29 -3.53 0.00 -1.26 -5.06 105.19 98.52 1c8e n GLY 315 Ca -0.08 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 1c8e n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8e s VAL 316 N -2.26 2.03 0.11 1.61 1.01 -1.26 -5.06 120.40 116.57 1c8e s VAL 316 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1c8e s VAL 316 Cb 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1c8e s VAL 316 CO 0.00 0.57 -0.09 -0.89 0.00 0.00 0.00 175.10 174.69 1c8e s THR 317 N -0.44 0.90 -0.42 3.92 2.01 -1.26 0.81 115.64 121.17 1c8e s THR 317 Ca 0.05 -1.79 0.15 0.00 0.31 0.00 0.00 61.69 60.42 1c8e s THR 317 Cb -0.11 -1.52 0.56 0.00 0.01 0.00 0.00 72.50 71.44 1c8e s THR 317 CO 0.01 -0.68 1.47 1.67 -0.69 0.00 0.00 174.62 176.40 1c8e n GLN 318 N 0.27 3.30 -3.68 4.92 7.27 -1.26 -4.80 117.38 123.40 1c8e n GLN 318 Ca -0.14 -2.77 -0.37 0.00 0.07 0.00 0.00 57.00 53.79 1c8e n GLN 318 Cb 0.59 -1.82 -0.09 0.00 2.41 0.00 0.00 30.24 31.33 1c8e n GLN 318 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 1c8e s MET 319 N -2.41 2.69 0.18 3.69 -1.94 -1.26 -4.94 119.30 115.30 1c8e s MET 319 Ca 0.42 -2.58 0.10 0.00 -1.71 0.00 0.00 55.69 51.93 1c8e s MET 319 Cb 0.32 -3.80 0.57 0.00 2.01 0.00 0.00 34.83 33.93 1c8e s MET 319 CO 0.13 -1.19 1.28 0.41 -0.01 0.00 0.00 175.02 175.64 1c8e n GLY 320 N 3.44 -0.63 0.00 -0.03 0.00 -1.26 -3.43 105.19 103.28 1c8e n GLY 320 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1c8e n GLY 320 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c8e n ASN 321 N -1.86 0.00 -4.54 1.61 3.02 -1.26 -4.99 115.26 107.24 1c8e n ASN 321 Ca -0.01 0.24 -0.28 0.00 -0.03 0.00 0.00 54.58 54.50 1c8e n ASN 321 Cb 0.09 -0.13 0.22 0.00 -0.61 0.00 0.00 39.78 39.34 1c8e n ASN 321 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1c8e s THR 322 N -0.54 1.97 -0.12 3.41 -4.23 -1.22 -4.97 115.64 109.93 1c8e s THR 322 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1c8e s THR 322 Cb 0.00 -2.32 0.06 0.00 1.34 0.00 0.00 72.50 71.59 1c8e s THR 322 CO 0.00 0.00 1.05 0.47 -0.54 0.00 0.00 174.62 175.60 1c8e n ASP 323 N -4.57 2.15 -4.61 3.99 8.00 -1.26 -4.96 116.55 115.30 1c8e n ASP 323 Ca 0.04 -2.09 -0.43 0.00 0.71 0.00 0.00 54.79 53.03 1c8e n ASP 323 Cb 0.56 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 1c8e n ASP 323 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1c8e s TYR 324 N -1.15 2.99 -0.42 1.24 2.02 -1.26 -4.14 117.35 116.63 1c8e s TYR 324 Ca 0.05 0.81 -0.04 0.00 -0.37 0.00 0.00 57.07 57.52 1c8e s TYR 324 Cb 0.04 -3.96 0.11 0.00 -0.40 0.00 0.00 41.96 37.75 1c8e s TYR 324 CO 0.02 -0.99 0.23 0.42 -1.57 0.00 0.00 175.55 173.66 1c8e s ILE 325 N 3.88 3.45 0.31 2.71 1.01 -0.67 -4.77 121.20 127.13 1c8e s ILE 325 Ca 0.43 -2.01 0.10 0.00 0.00 0.00 0.00 60.65 59.17 1c8e s ILE 325 Cb -0.10 -3.35 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 1c8e s ILE 325 CO 0.23 -0.71 -0.10 -0.89 0.00 0.00 0.00 174.94 173.47 1c8e s THR 326 N 1.18 2.51 0.66 2.92 2.01 -1.26 -4.85 115.64 118.81 1c8e s THR 326 Ca 0.08 -2.20 0.37 0.00 0.31 0.00 0.00 61.69 60.25 1c8e s THR 326 Cb -0.23 -2.58 0.38 0.00 0.01 0.00 0.00 72.50 70.08 1c8e s THR 326 CO -0.04 -0.28 2.16 -0.33 -0.69 0.00 0.00 174.62 175.44 1c8e h GLU 327 N 2.05 0.00 -0.01 4.92 4.39 -1.97 0.87 114.58 124.83 1c8e h GLU 327 Ca -0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1c8e h GLU 327 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1c8e h GLU 327 CO 0.65 0.00 -0.63 0.00 -1.16 0.00 0.00 179.01 177.88 1c8e n ALA 328 N -2.03 3.91 -0.07 3.43 0.00 -1.26 -4.48 120.51 120.01 1c8e n ALA 328 Ca -0.02 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.75 1c8e n ALA 328 Cb 0.23 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 1c8e n ALA 328 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1c8e n THR 329 N -0.71 0.76 -1.45 0.00 -1.04 0.19 -5.03 114.28 107.00 1c8e n THR 329 Ca 0.08 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.05 61.37 1c8e n THR 329 Cb 0.40 -0.95 0.01 0.00 -1.82 0.00 0.00 70.33 67.97 1c8e n THR 329 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c8e n ILE 330 N -2.84 1.80 -2.67 12.58 0.00 0.25 -4.40 119.36 124.08 1c8e n ILE 330 Ca -0.23 -0.50 -0.41 0.00 0.00 0.00 0.00 62.75 61.61 1c8e n ILE 330 Cb 0.76 -0.57 -0.04 0.00 0.00 0.00 0.00 39.64 39.79 1c8e n ILE 330 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 1c8e s MET 331 N -1.68 4.66 0.21 9.51 -2.45 0.24 -4.91 119.30 124.88 1c8e s MET 331 Ca 0.64 1.51 0.09 0.00 -1.25 0.00 0.00 55.69 56.68 1c8e s MET 331 Cb -0.56 -3.36 -0.04 0.00 1.25 0.00 0.00 34.83 32.11 1c8e s MET 331 CO 0.58 0.14 -0.05 1.03 1.05 0.00 0.00 175.02 177.77 1c8e s ARG 332 N 0.07 2.18 0.14 4.11 1.81 -1.26 -4.95 118.95 121.06 1c8e s ARG 332 Ca 0.48 -1.29 -0.29 0.00 -1.72 0.00 0.00 55.73 52.91 1c8e s ARG 332 Cb -0.24 -2.19 -0.05 0.00 -0.45 0.00 0.00 34.95 32.01 1c8e s ARG 332 CO 0.31 0.42 1.57 -1.35 -0.68 0.00 0.00 175.30 175.57 1c8e h PRO 333 N 2.56 -0.44 0.00 3.54 0.11 -1.96 -3.47 132.00 132.34 1c8e h PRO 333 Ca -0.46 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1c8e h PRO 333 Cb 1.22 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1c8e h PRO 333 CO 0.57 -0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.06 1c8e n ALA 334 N -2.99 0.00 -3.77 -0.75 0.00 -1.26 -5.08 120.51 106.66 1c8e n ALA 334 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 1c8e n ALA 334 Cb 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.65 1c8e n ALA 334 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1c8e s GLU 335 N 1.39 2.71 -0.57 0.00 2.12 0.10 -4.93 118.70 119.51 1c8e s GLU 335 Ca 0.00 -0.73 -0.25 0.00 0.36 0.00 0.00 54.97 54.34 1c8e s GLU 335 Cb 0.00 -2.26 0.04 0.00 0.26 0.00 0.00 34.13 32.17 1c8e s GLU 335 CO 0.00 -0.08 1.03 0.08 -0.54 0.00 0.00 175.26 175.74 1c8e s VAL 336 N 1.01 4.25 0.00 3.70 1.01 -1.26 -0.42 120.40 128.69 1c8e s VAL 336 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1c8e s VAL 336 Cb -0.15 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.62 1c8e s VAL 336 CO -0.04 -1.23 0.00 0.61 0.00 0.00 0.00 175.10 174.44 1c8e n GLY 337 N 5.13 0.55 3.49 4.51 0.00 -0.67 -4.76 105.19 113.44 1c8e n GLY 337 Ca 0.03 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 1c8e n GLY 337 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c8e s TYR 338 N -1.98 0.52 -0.08 1.61 -0.85 -1.26 -4.67 117.35 110.64 1c8e s TYR 338 Ca 0.00 -0.85 0.01 0.00 -0.52 0.00 0.00 57.07 55.71 1c8e s TYR 338 Cb 0.00 0.02 -0.03 0.00 0.38 0.00 0.00 41.96 42.33 1c8e s TYR 338 CO 0.00 -0.89 -0.10 -1.12 -1.52 0.00 0.00 175.55 171.91 1c8e s SER 339 N -3.04 4.34 0.06 -0.18 0.01 -1.26 -4.87 113.70 108.75 1c8e s SER 339 Ca 0.25 -0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.39 1c8e s SER 339 Cb 0.01 -1.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.00 1c8e s SER 339 CO 0.09 0.30 -0.08 0.00 0.41 0.00 0.00 173.24 173.96 1c8e s ALA 340 N -0.44 0.74 0.03 1.44 0.00 -1.21 0.74 121.76 123.06 1c8e s ALA 340 Ca 0.06 -0.97 -0.34 0.00 0.00 0.00 0.00 51.96 50.70 1c8e s ALA 340 Cb -0.12 0.08 -0.13 0.00 0.00 0.00 0.00 23.12 22.94 1c8e s ALA 340 CO 0.02 -0.08 1.70 -0.35 0.00 0.00 0.00 175.76 177.05 1c8e n PRO 341 N 0.95 2.07 -3.97 0.00 -0.04 -0.01 -4.82 135.00 129.19 1c8e n PRO 341 Ca -0.19 0.75 -0.35 0.00 -0.04 0.00 0.00 63.50 63.67 1c8e n PRO 341 Cb 0.57 -2.55 -0.10 0.00 -0.04 0.00 0.00 33.50 31.38 1c8e n PRO 341 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1c8e s TYR 342 N 2.34 3.20 -0.59 0.54 1.13 -1.09 -4.21 117.35 118.67 1c8e s TYR 342 Ca 0.86 -0.04 -0.01 0.00 -1.41 0.00 0.00 57.07 56.46 1c8e s TYR 342 Cb -0.71 -2.12 -0.01 0.00 -1.10 0.00 0.00 41.96 38.02 1c8e s TYR 342 CO 0.45 0.03 0.50 0.66 -2.51 0.00 0.00 175.55 174.68 1c8e n TYR 343 N 3.88 -1.17 -3.89 -3.49 4.02 -1.26 -4.88 117.16 110.37 1c8e n TYR 343 Ca -0.16 0.47 -0.35 0.00 -0.01 0.00 0.00 57.90 57.84 1c8e n TYR 343 Cb 0.52 -3.50 -0.08 0.00 -0.02 0.00 0.00 39.34 36.26 1c8e n TYR 343 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1c8e s SER 344 N -3.53 6.00 -0.11 7.72 0.15 -1.26 -5.04 113.70 117.64 1c8e s SER 344 Ca 0.08 0.23 0.03 0.00 0.70 0.00 0.00 55.95 56.98 1c8e s SER 344 Cb -0.01 -2.01 0.01 0.00 -1.71 0.00 0.00 66.02 62.30 1c8e s SER 344 CO 0.37 0.24 -0.19 -0.36 1.20 0.00 0.00 173.24 174.50 1c8e s PHE 345 N 0.00 2.24 0.32 3.44 0.40 -1.26 -0.20 117.98 122.92 1c8e s PHE 345 Ca 0.08 -1.01 0.08 0.00 -0.60 0.00 0.00 56.93 55.47 1c8e s PHE 345 Cb -0.12 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 1c8e s PHE 345 CO 0.00 -0.47 0.24 -1.21 0.70 0.00 0.00 175.22 174.48 1c8e s GLU 346 N 0.72 2.70 -0.03 0.44 2.02 -0.08 -4.84 118.70 119.63 1c8e s GLU 346 Ca -0.11 -1.29 0.02 0.00 0.02 0.00 0.00 54.97 53.62 1c8e s GLU 346 Cb -0.16 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.63 1c8e s GLU 346 CO 0.02 0.17 -0.09 0.00 0.02 0.00 0.00 175.26 175.38 1c8e s ALA 347 N -2.29 0.85 0.38 5.21 0.00 -1.26 -1.18 121.76 123.47 1c8e s ALA 347 Ca 0.38 -0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.07 1c8e s ALA 347 Cb -0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1c8e s ALA 347 CO 0.25 0.14 0.22 0.45 0.00 0.00 0.00 175.76 176.82 1c8e n SER 348 N 3.28 0.21 0.00 0.00 2.88 -1.09 -5.00 113.62 113.90 1c8e n SER 348 Ca -0.18 -3.22 0.00 0.00 -1.33 0.00 0.00 58.87 54.14 1c8e n SER 348 Cb 0.54 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 65.39 1c8e n SER 348 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1c8e n THR 349 N -0.78 0.55 0.34 2.46 -2.24 -1.26 -0.89 114.28 112.44 1c8e n THR 349 Ca 0.01 0.38 0.04 0.00 -2.27 0.00 0.00 64.05 62.21 1c8e n THR 349 Cb 0.62 -1.38 -0.02 0.00 -2.10 0.00 0.00 70.33 67.44 1c8e n THR 349 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8e n GLN 350 N -1.06 3.64 0.00 -0.78 1.13 -1.26 -2.59 117.38 116.46 1c8e n GLN 350 Ca 0.00 -0.22 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 1c8e n GLN 350 Cb 0.25 -0.91 0.00 0.00 0.11 0.00 0.00 30.24 29.69 1c8e n GLN 350 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c8e n GLY 351 N 1.01 0.82 3.87 1.08 0.00 -0.07 -4.60 105.19 107.31 1c8e n GLY 351 Ca 0.02 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 1c8e n GLY 351 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c8e s PRO 352 N -1.49 3.64 -0.19 1.61 0.02 -1.26 -2.67 135.00 134.67 1c8e s PRO 352 Ca 0.00 0.66 -0.27 0.00 0.02 0.00 0.00 61.00 61.41 1c8e s PRO 352 Cb 0.00 -2.16 0.07 0.00 0.02 0.00 0.00 34.50 32.44 1c8e s PRO 352 CO 0.00 -0.44 0.73 -0.59 -0.33 0.00 0.00 177.00 176.37 1c8e s PHE 353 N -2.99 -0.72 0.29 6.54 -0.12 -0.32 -4.96 117.98 115.71 1c8e s PHE 353 Ca 0.54 1.58 -0.30 0.00 -0.05 0.00 0.00 56.93 58.70 1c8e s PHE 353 Cb -0.11 0.33 -0.11 0.00 -0.63 0.00 0.00 43.02 42.51 1c8e s PHE 353 CO 0.48 -0.46 1.50 0.21 -0.05 0.00 0.00 175.22 176.91 1c8e s LYS 354 N -0.23 4.19 -0.29 1.99 2.36 -1.26 -0.91 119.74 125.59 1c8e s LYS 354 Ca -0.04 2.45 -0.29 0.00 -2.55 0.00 0.00 55.97 55.54 1c8e s LYS 354 Cb -0.03 -3.05 -0.01 0.00 -1.05 0.00 0.00 37.83 33.69 1c8e s LYS 354 CO 0.04 -0.51 1.50 0.99 1.55 0.00 0.00 175.35 178.92 1c8e s THR 355 N -0.23 3.84 0.61 3.43 2.01 0.72 -4.84 115.64 121.19 1c8e s THR 355 Ca 0.59 0.93 -0.18 0.00 0.31 0.00 0.00 61.69 63.34 1c8e s THR 355 Cb -0.45 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 1c8e s THR 355 CO 0.48 -0.45 1.23 -2.16 -0.69 0.00 0.00 174.62 173.04 1c8e s PRO 356 N 4.67 2.83 0.07 4.92 0.04 -1.26 -4.82 135.00 141.45 1c8e s PRO 356 Ca 0.66 1.90 0.05 0.00 0.04 0.00 0.00 61.00 63.65 1c8e s PRO 356 Cb -0.20 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1c8e s PRO 356 CO 0.28 -1.34 -0.15 0.42 0.04 0.00 0.00 177.00 176.26 1c8e s ILE 357 N -1.54 1.19 -0.79 0.56 -1.09 -1.26 -5.08 121.20 113.19 1c8e s ILE 357 Ca 0.79 -1.28 -0.02 0.00 -2.23 0.00 0.00 60.65 57.91 1c8e s ILE 357 Cb -0.33 -1.12 0.20 0.00 -1.58 0.00 0.00 42.46 39.63 1c8e s ILE 357 CO 0.35 -0.16 0.66 0.00 -1.23 0.00 0.00 174.94 174.56 1c8e s ALA 358 N -1.18 4.00 0.00 9.38 0.00 -1.26 -4.99 121.76 127.71 1c8e s ALA 358 Ca -0.00 -3.63 0.00 0.00 0.00 0.00 0.00 51.96 48.33 1c8e s ALA 358 Cb -0.10 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1c8e s ALA 358 CO 0.02 -2.14 0.00 0.00 0.00 0.00 0.00 175.76 173.64 1c8e n ALA 359 N 2.78 0.00 -3.13 0.00 0.00 -1.26 -4.88 120.51 114.01 1c8e n ALA 359 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1c8e n ALA 359 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.82 1c8e n ALA 359 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1c8e s GLY 360 N -0.05 -1.19 -0.29 0.00 0.00 -1.26 -4.99 107.32 99.54 1c8e s GLY 360 Ca 0.00 1.26 -0.17 0.00 0.00 0.00 0.00 44.72 45.81 1c8e s GLY 360 CO 0.00 3.84 1.08 0.99 0.00 0.00 0.00 173.10 179.01 1c8e s ASP 375 N 2.69 -0.36 0.48 1.64 1.01 -1.26 -4.67 116.67 116.20 1c8e s ASP 375 Ca 0.16 0.59 -0.24 0.00 0.71 0.00 0.00 52.55 53.77 1c8e s ASP 375 Cb -0.06 1.09 -0.07 0.00 1.01 0.00 0.00 42.92 44.88 1c8e s ASP 375 CO -0.22 -0.09 1.36 -2.16 0.21 0.00 0.00 175.17 174.26 1c8e s PRO 376 N 1.12 3.54 -0.15 8.23 0.04 -1.26 -4.86 135.00 141.67 1c8e s PRO 376 Ca -0.07 2.25 0.01 0.00 0.04 0.00 0.00 61.00 63.23 1c8e s PRO 376 Cb -0.03 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 32.02 1c8e s PRO 376 CO -0.13 -0.87 -0.18 0.50 0.04 0.00 0.00 177.00 176.35 1c8e s ARG 377 N -2.60 2.71 -0.28 4.56 6.06 -1.26 -1.85 118.95 126.28 1c8e s ARG 377 Ca 0.64 -0.73 -0.05 0.00 -2.50 0.00 0.00 55.73 53.10 1c8e s ARG 377 Cb -0.40 -2.31 0.02 0.00 0.06 0.00 0.00 34.95 32.32 1c8e s ARG 377 CO 0.50 -0.13 0.03 0.71 -2.50 0.00 0.00 175.30 173.91 1c8e s TYR 378 N 1.13 3.14 -0.15 5.12 2.02 0.13 -4.94 117.35 123.79 1c8e s TYR 378 Ca -0.01 -1.27 -0.04 0.00 -0.37 0.00 0.00 57.07 55.38 1c8e s TYR 378 Cb -0.14 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.21 1c8e s TYR 378 CO -0.07 -0.66 -0.02 0.00 -1.57 0.00 0.00 175.55 173.23 1c8e s ALA 379 N 1.42 3.07 0.01 3.71 0.00 -1.26 -1.37 121.76 127.34 1c8e s ALA 379 Ca 0.01 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1c8e s ALA 379 Cb -0.17 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1c8e s ALA 379 CO -0.00 0.23 0.02 1.97 0.00 0.00 0.00 175.76 177.99 1c8e n PHE 380 N 3.45 -1.02 0.00 0.00 -1.74 0.12 -4.74 117.46 113.54 1c8e n PHE 380 Ca -0.17 -0.06 0.00 0.00 -0.56 0.00 0.00 57.45 56.66 1c8e n PHE 380 Cb 0.52 0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.55 1c8e n PHE 380 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c8e n GLY 381 N -0.02 1.58 5.00 4.97 0.00 -1.26 0.57 105.19 116.03 1c8e n GLY 381 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1c8e n GLY 381 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c8e n ARG 382 N -0.19 0.00 0.17 1.61 3.00 -1.20 -3.27 116.66 116.77 1c8e n ARG 382 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.98 1c8e n ARG 382 Cb 0.00 0.00 0.41 0.00 0.00 0.00 0.00 32.46 32.87 1c8e n ARG 382 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1c8e h GLN 383 N 0.00 0.00 -0.11 -0.14 4.15 -1.96 -3.31 115.11 113.74 1c8e h GLN 383 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 1c8e h GLN 383 Cb 0.00 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 27.49 1c8e h GLN 383 CO 0.00 0.00 -0.76 0.72 -1.93 0.00 0.00 178.83 176.86 1c8e n HIS 384 N -2.62 0.38 0.00 3.99 8.25 -1.20 -2.18 115.22 121.83 1c8e n HIS 384 Ca 0.04 -1.29 0.00 0.00 -0.26 0.00 0.00 57.72 56.21 1c8e n HIS 384 Cb 0.39 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1c8e n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c8e n GLY 385 N -0.50 0.65 0.00 -1.41 0.00 -1.25 -4.71 105.19 97.96 1c8e n GLY 385 Ca 0.16 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1c8e n GLY 385 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1c8e n GLN 386 N 0.00 0.00 -1.13 1.61 7.27 -1.26 -3.91 117.38 119.96 1c8e n GLN 386 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 57.00 56.63 1c8e n GLN 386 Cb 0.00 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.58 1c8e n GLN 386 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1c8e n LYS 387 N 0.68 0.00 -0.33 3.69 4.81 -1.26 -3.24 118.16 122.52 1c8e n LYS 387 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.59 1c8e n LYS 387 Cb 0.00 -0.99 0.37 0.00 0.02 0.00 0.00 35.03 34.43 1c8e n LYS 387 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1c8e h THR 388 N 3.43 0.69 -0.00 3.15 2.02 -0.84 -0.35 112.91 121.00 1c8e h THR 388 Ca -0.27 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1c8e h THR 388 Cb 0.91 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1c8e h THR 388 CO 0.65 0.12 -0.11 0.35 0.37 0.00 0.00 175.52 176.91 1c8e n THR 389 N -4.71 0.00 -1.65 3.16 -2.24 -1.26 -4.91 114.28 102.67 1c8e n THR 389 Ca 0.23 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.52 1c8e n THR 389 Cb 0.62 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1c8e n THR 389 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1c8e n THR 390 N -1.02 2.00 -2.64 4.28 -1.04 -0.14 -4.99 114.28 110.73 1c8e n THR 390 Ca 0.14 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.52 1c8e n THR 390 Cb 0.28 -1.32 0.06 0.00 -1.82 0.00 0.00 70.33 67.53 1c8e n THR 390 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1c8e n THR 391 N 0.28 0.00 -4.03 12.58 -1.04 -1.26 -5.01 114.28 115.80 1c8e n THR 391 Ca 0.07 -0.99 0.03 0.00 -2.04 0.00 0.00 64.05 61.12 1c8e n THR 391 Cb 0.34 -0.98 -0.01 0.00 -1.82 0.00 0.00 70.33 67.87 1c8e n THR 391 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c8e n GLY 392 N 0.62 -1.37 2.58 3.41 0.00 -1.26 -4.54 105.19 104.62 1c8e n GLY 392 Ca 0.10 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 1c8e n GLY 392 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c8e n GLU 393 N -1.89 1.87 -4.21 1.61 1.02 -1.26 -5.04 120.64 112.74 1c8e n GLU 393 Ca 0.00 -3.69 -0.34 0.00 -0.02 0.00 0.00 57.16 53.11 1c8e n GLU 393 Cb 0.10 -1.61 -0.14 0.00 -0.02 0.00 0.00 31.44 29.77 1c8e n GLU 393 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1c8e s THR 394 N -3.81 3.30 0.99 2.62 2.01 -1.26 -5.11 115.64 114.39 1c8e s THR 394 Ca 0.35 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.70 1c8e s THR 394 Cb 0.43 -2.46 0.19 0.00 0.01 0.00 0.00 72.50 70.66 1c8e s THR 394 CO -0.04 0.46 1.09 -2.16 -0.69 0.00 0.00 174.62 173.28 1c8e s PRO 395 N 1.02 0.43 0.22 4.92 0.04 -1.26 -5.02 135.00 135.35 1c8e s PRO 395 Ca -0.00 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.18 1c8e s PRO 395 Cb -0.15 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 1c8e s PRO 395 CO -0.00 -2.88 0.26 -2.00 0.04 0.00 0.00 177.00 172.41 1c8e s GLU 396 N -4.67 3.17 0.14 4.56 2.56 0.19 -4.86 118.70 119.79 1c8e s GLU 396 Ca 0.66 -0.87 -0.25 0.00 0.00 0.00 0.00 54.97 54.51 1c8e s GLU 396 Cb -0.22 -2.74 0.07 0.00 2.00 0.00 0.00 34.13 33.23 1c8e s GLU 396 CO 0.60 0.44 0.93 -0.98 -0.56 0.00 0.00 175.26 175.69 1c8e s ARG 397 N -3.70 1.18 0.12 4.30 1.70 -1.25 0.15 118.95 121.46 1c8e s ARG 397 Ca 0.33 -0.63 -0.22 0.00 -0.47 0.00 0.00 55.73 54.75 1c8e s ARG 397 Cb -0.09 0.42 0.06 0.00 -0.57 0.00 0.00 34.95 34.77 1c8e s ARG 397 CO 0.27 -0.54 0.54 -0.59 -1.08 0.00 0.00 175.30 173.90 1c8e s PHE 398 N -3.31 -0.44 -0.36 5.89 -0.71 -0.47 -4.96 117.98 113.61 1c8e s PHE 398 Ca 0.11 0.29 -0.00 0.00 -1.04 0.00 0.00 56.93 56.28 1c8e s PHE 398 Cb -0.02 0.44 0.09 0.00 -1.21 0.00 0.00 43.02 42.33 1c8e s PHE 398 CO 0.01 -0.77 0.11 0.99 -1.34 0.00 0.00 175.22 174.22 1c8e s THR 399 N -3.41 2.90 -0.27 -4.49 2.01 -1.26 0.18 115.64 111.30 1c8e s THR 399 Ca -0.00 -1.98 -0.29 0.00 0.31 0.00 0.00 61.69 59.73 1c8e s THR 399 Cb -0.00 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 1c8e s THR 399 CO -0.10 -0.52 1.79 -0.47 -0.69 0.00 0.00 174.62 174.63 1c8e s TYR 400 N 1.10 1.82 -0.16 4.92 5.04 -0.77 -4.95 117.35 124.34 1c8e s TYR 400 Ca 0.05 0.54 -0.15 0.00 -2.44 0.00 0.00 57.07 55.07 1c8e s TYR 400 Cb -0.21 -4.07 -0.04 0.00 0.35 0.00 0.00 41.96 37.98 1c8e s TYR 400 CO -0.05 -3.18 0.34 0.42 -1.34 0.00 0.00 175.55 171.75 1c8e s ILE 401 N 6.35 5.27 -0.41 3.14 1.01 -1.26 -4.00 121.20 131.30 1c8e s ILE 401 Ca 0.79 0.64 0.10 0.00 0.00 0.00 0.00 60.65 62.19 1c8e s ILE 401 Cb -0.25 -3.68 -0.12 0.00 0.01 0.00 0.00 42.46 38.42 1c8e s ILE 401 CO 0.33 0.35 0.41 0.00 0.00 0.00 0.00 174.94 176.03 1c8e n ALA 402 N 3.76 3.20 -2.96 9.38 0.00 -1.26 -5.07 120.51 127.56 1c8e n ALA 402 Ca -0.10 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1c8e n ALA 402 Cb 0.52 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1c8e n ALA 402 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1c8e n HIS 403 N -1.35 0.00 0.00 0.00 1.44 -1.26 -4.96 115.22 109.10 1c8e n HIS 403 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 1c8e n HIS 403 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 1c8e n HIS 403 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1c8e n GLN 404 N 0.00 0.00 0.00 -1.40 -0.06 -1.26 -4.95 117.38 109.70 1c8e n GLN 404 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1c8e n GLN 404 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1c8e n GLN 404 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1c8e n ASP 405 N 0.00 0.00 0.00 1.69 5.75 -1.26 -4.45 116.55 118.28 1c8e n ASP 405 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1c8e n ASP 405 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1c8e n ASP 405 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1c8e n THR 406 N -0.58 0.00 -1.84 2.12 -2.24 -1.26 -4.75 114.28 105.73 1c8e n THR 406 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1c8e n THR 406 Cb 0.00 0.39 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1c8e n THR 406 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1c8e s GLY 407 N 0.00 1.90 0.05 3.38 0.00 -1.26 -4.30 107.32 107.08 1c8e s GLY 407 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 44.72 45.00 1c8e s GLY 407 CO 0.00 0.54 -0.16 0.50 0.00 0.00 0.00 173.10 173.97 1c8e s ARG 408 N -4.55 1.07 -0.60 2.90 1.81 -1.26 -5.01 118.95 113.31 1c8e s ARG 408 Ca 0.61 -0.85 -0.06 0.00 -1.72 0.00 0.00 55.73 53.71 1c8e s ARG 408 Cb -0.15 -1.12 0.15 0.00 -0.45 0.00 0.00 34.95 33.39 1c8e s ARG 408 CO 0.45 0.28 0.44 -0.47 -0.68 0.00 0.00 175.30 175.33 1c8e s TYR 409 N -0.88 3.50 0.31 -0.53 6.04 -1.26 -4.96 117.35 119.57 1c8e s TYR 409 Ca 0.03 -2.35 0.07 0.00 0.04 0.00 0.00 57.07 54.87 1c8e s TYR 409 Cb -0.08 -3.38 0.83 0.00 -1.04 0.00 0.00 41.96 38.29 1c8e s TYR 409 CO 0.02 -0.92 1.71 -1.35 -1.54 0.00 0.00 175.55 173.47 1c8e h PRO 410 N 7.63 0.47 -0.09 4.97 0.11 -1.99 0.24 132.00 143.34 1c8e h PRO 410 Ca -0.06 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.05 1c8e h PRO 410 Cb 1.01 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1c8e h PRO 410 CO 0.75 0.31 0.25 0.93 -0.21 0.00 0.00 178.00 180.03 1c8e h GLU 411 N 0.49 0.00 -0.00 1.05 3.07 -1.94 0.98 114.58 118.21 1c8e h GLU 411 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 1c8e h GLU 411 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1c8e h GLU 411 CO -0.51 0.00 -0.60 0.41 -1.40 0.00 0.00 179.01 176.92 1c8e n GLY 412 N -1.26 -0.96 3.83 -3.84 0.00 0.83 -4.83 105.19 98.96 1c8e n GLY 412 Ca -0.00 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1c8e n GLY 412 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c8e s ASP 413 N -2.87 6.23 -0.01 1.61 1.01 0.34 -5.07 116.67 117.91 1c8e s ASP 413 Ca 0.13 1.63 -0.29 0.00 0.71 0.00 0.00 52.55 54.73 1c8e s ASP 413 Cb 0.17 -2.51 0.10 0.00 1.01 0.00 0.00 42.92 41.69 1c8e s ASP 413 CO 0.71 -0.86 0.93 -1.66 0.21 0.00 0.00 175.17 174.50 1c8e s TRP 414 N -2.66 -0.30 -0.01 4.23 -2.14 -1.26 -3.97 118.94 112.82 1c8e s TRP 414 Ca 0.60 0.15 0.03 0.00 2.66 0.00 0.00 56.10 59.54 1c8e s TRP 414 Cb -0.12 0.55 -0.00 0.00 -3.10 0.00 0.00 33.47 30.79 1c8e s TRP 414 CO 0.37 -0.54 -0.09 0.42 -2.66 0.00 0.00 176.95 174.45 1c8e s ILE 415 N -3.06 0.76 0.25 0.66 1.01 -0.80 -5.00 121.20 115.02 1c8e s ILE 415 Ca 0.06 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.37 1c8e s ILE 415 Cb -0.01 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 1c8e s ILE 415 CO -0.07 0.22 -0.04 -1.10 0.00 0.00 0.00 174.94 173.95 1c8e s GLN 416 N -0.09 1.42 0.34 2.79 -0.21 -1.26 -1.65 119.66 120.99 1c8e s GLN 416 Ca 0.02 -1.71 -0.28 0.00 0.02 0.00 0.00 55.36 53.40 1c8e s GLN 416 Cb -0.05 -0.87 -0.10 0.00 1.00 0.00 0.00 33.01 32.99 1c8e s GLN 416 CO -0.00 -0.02 1.24 1.21 -2.12 0.00 0.00 175.29 175.60 1c8e s ASN 417 N -3.36 6.81 0.46 5.90 3.84 -0.87 -4.90 114.94 122.81 1c8e s ASN 417 Ca 0.28 2.55 0.26 0.00 0.21 0.00 0.00 52.86 56.16 1c8e s ASN 417 Cb 0.05 -2.64 1.30 0.00 -0.55 0.00 0.00 41.25 39.41 1c8e s ASN 417 CO 0.10 -0.49 1.78 0.40 -2.79 0.00 0.00 177.10 176.09 1c8e h ILE 418 N 2.90 0.46 0.00 -5.21 5.03 -2.00 0.50 117.51 119.18 1c8e h ILE 418 Ca -0.48 -0.07 0.00 0.00 -0.12 0.00 0.00 64.86 64.18 1c8e h ILE 418 Cb 1.23 0.22 0.00 0.00 -3.03 0.00 0.00 36.82 35.23 1c8e h ILE 418 CO 0.65 0.04 0.00 0.78 -0.68 0.00 0.00 178.15 178.94 1c8e h ASN 419 N 0.22 0.00 0.00 1.72 2.35 -2.00 -3.47 115.58 114.40 1c8e h ASN 419 Ca 0.59 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1c8e h ASN 419 Cb 1.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.23 1c8e h ASN 419 CO -0.19 0.00 0.00 0.33 -1.65 0.00 0.00 177.43 175.92 1c8e n PHE 420 N -2.51 0.00 -2.33 1.19 7.35 0.17 -4.93 117.46 116.41 1c8e n PHE 420 Ca -0.01 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.66 1c8e n PHE 420 Cb 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 1c8e n PHE 420 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1c8e n ASN 421 N 11.02 -5.92 -4.65 -2.13 3.02 -1.26 -4.75 115.26 110.59 1c8e n ASN 421 Ca 0.00 0.69 -0.23 0.00 -0.03 0.00 0.00 54.58 55.00 1c8e n ASN 421 Cb 0.00 -3.85 -0.07 0.00 -0.61 0.00 0.00 39.78 35.24 1c8e n ASN 421 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1c8e s LEU 422 N -1.49 3.14 0.32 3.41 2.34 -1.26 -3.79 118.68 121.35 1c8e s LEU 422 Ca 0.07 -0.74 -0.28 0.00 0.06 0.00 0.00 54.13 53.24 1c8e s LEU 422 Cb -0.02 -1.63 -0.13 0.00 -0.56 0.00 0.00 46.19 43.85 1c8e s LEU 422 CO 0.51 -0.08 1.25 -2.65 -1.06 0.00 0.00 176.35 174.33 1c8e n PRO 423 N -0.93 1.99 -2.52 1.48 -0.02 -1.26 -5.08 135.00 128.66 1c8e n PRO 423 Ca -0.05 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 1c8e n PRO 423 Cb 0.60 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 1c8e n PRO 423 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1c8e s VAL 424 N -0.99 3.82 0.41 -1.45 0.11 -1.25 -5.01 120.40 116.04 1c8e s VAL 424 Ca 0.57 1.63 -0.24 0.00 -2.93 0.00 0.00 61.98 61.01 1c8e s VAL 424 Cb -0.60 -4.04 -0.09 0.00 -1.53 0.00 0.00 36.38 30.13 1c8e s VAL 424 CO 0.61 0.31 1.07 -0.89 -3.33 0.00 0.00 175.10 172.86 1c8e s THR 425 N -0.47 3.63 0.32 5.04 2.01 -1.26 -4.95 115.64 119.95 1c8e s THR 425 Ca 0.48 1.24 0.07 0.00 0.31 0.00 0.00 61.69 63.79 1c8e s THR 425 Cb -0.30 -3.63 0.31 0.00 0.01 0.00 0.00 72.50 68.89 1c8e s THR 425 CO 0.36 -0.00 1.80 -1.13 -0.69 0.00 0.00 174.62 174.96 1c8e h ASN 426 N 2.41 0.75 0.71 3.53 -1.24 -1.95 0.05 115.58 119.83 1c8e h ASN 426 Ca -0.48 0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.61 1c8e h ASN 426 Cb 1.22 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.21 1c8e h ASN 426 CO 0.62 0.29 0.00 0.47 -1.29 0.00 0.00 177.43 177.52 1c8e n ASP 427 N -4.70 0.50 -1.10 1.15 8.00 -1.26 -2.55 116.55 116.60 1c8e n ASP 427 Ca 0.22 0.62 0.03 0.00 0.71 0.00 0.00 54.79 56.37 1c8e n ASP 427 Cb 0.56 -0.73 0.25 0.00 -0.02 0.00 0.00 41.12 41.18 1c8e n ASP 427 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1c8e n ASN 428 N -2.05 3.60 -3.79 -2.24 5.03 -0.00 -4.95 115.26 110.84 1c8e n ASN 428 Ca 0.03 -3.25 -0.13 0.00 0.87 0.00 0.00 54.58 52.09 1c8e n ASN 428 Cb 0.22 -0.59 -0.13 0.00 -1.02 0.00 0.00 39.78 38.25 1c8e n ASN 428 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1c8e s VAL 429 N -2.97 -0.02 -0.26 2.41 1.01 -1.06 -2.04 120.40 117.47 1c8e s VAL 429 Ca 0.44 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 1c8e s VAL 429 Cb 0.37 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.57 1c8e s VAL 429 CO 0.07 0.03 -0.05 -0.22 0.00 0.00 0.00 175.10 174.93 1c8e s LEU 430 N 0.54 3.31 0.34 3.92 2.96 -0.66 -4.91 118.68 124.18 1c8e s LEU 430 Ca -0.04 -0.93 0.07 0.00 -0.22 0.00 0.00 54.13 53.01 1c8e s LEU 430 Cb -0.05 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1c8e s LEU 430 CO -0.02 -0.15 0.41 -0.76 -1.32 0.00 0.00 176.35 174.51 1c8e s LEU 431 N 1.32 3.82 0.00 -0.68 1.02 -1.26 -1.91 118.68 120.99 1c8e s LEU 431 Ca -0.01 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.83 1c8e s LEU 431 Cb -0.17 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.50 1c8e s LEU 431 CO -0.04 -0.42 0.48 -0.81 0.02 0.00 0.00 176.35 175.58 1c8e n PRO 432 N -1.55 0.52 -0.07 1.29 -0.04 -1.26 -2.34 135.00 131.55 1c8e n PRO 432 Ca -0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 1c8e n PRO 432 Cb 0.59 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 32.94 1c8e n PRO 432 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1c8e n THR 433 N -0.39 0.83 -1.92 0.52 -1.04 -1.26 -4.78 114.28 106.25 1c8e n THR 433 Ca 0.00 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.05 61.24 1c8e n THR 433 Cb 0.02 -0.96 -0.03 0.00 -1.82 0.00 0.00 70.33 67.54 1c8e n THR 433 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1c8e s ASP 434 N -5.25 6.57 0.47 8.00 1.01 -0.99 -4.95 116.67 121.53 1c8e s ASP 434 Ca -0.17 2.62 -0.23 0.00 0.71 0.00 0.00 52.55 55.48 1c8e s ASP 434 Cb 0.05 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 1c8e s ASP 434 CO 0.36 -0.84 1.17 -2.84 0.21 0.00 0.00 175.17 173.23 1c8e s PRO 435 N 1.27 3.71 -0.07 8.23 0.02 -1.26 -4.48 135.00 142.42 1c8e s PRO 435 Ca 0.71 1.78 0.01 0.00 0.02 0.00 0.00 61.00 63.52 1c8e s PRO 435 Cb -0.44 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 31.68 1c8e s PRO 435 CO 0.31 -0.60 -0.10 0.42 -0.33 0.00 0.00 177.00 176.71 1c8e s ILE 436 N -1.56 3.46 -0.58 2.83 -1.09 0.37 -4.50 121.20 120.14 1c8e s ILE 436 Ca 0.65 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 58.50 1c8e s ILE 436 Cb -0.29 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.19 1c8e s ILE 436 CO 0.34 0.59 0.00 0.61 -1.23 0.00 0.00 174.94 175.25 1c8e n GLY 437 N 2.40 0.58 2.55 6.18 0.00 -1.26 -1.55 105.19 114.08 1c8e n GLY 437 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1c8e n GLY 437 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8e n GLY 438 N 0.13 3.01 3.74 -0.02 0.00 -1.26 -5.00 105.19 105.78 1c8e n GLY 438 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1c8e n GLY 438 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c8e s LYS 439 N -0.34 4.22 0.27 1.61 -0.14 -0.60 -4.89 119.74 119.87 1c8e s LYS 439 Ca 0.00 2.39 0.10 0.00 -1.36 0.00 0.00 55.97 57.09 1c8e s LYS 439 Cb 0.00 -3.11 0.34 0.00 -1.68 0.00 0.00 37.83 33.38 1c8e s LYS 439 CO 0.00 -0.54 1.60 1.15 -0.76 0.00 0.00 175.35 176.81 1c8e h THR 440 N 3.69 1.44 -0.67 2.17 2.02 -1.94 -3.24 112.91 116.37 1c8e h THR 440 Ca -0.45 -2.10 -0.14 0.00 0.77 0.00 0.00 66.41 64.49 1c8e h THR 440 Cb 1.21 2.13 -0.08 0.00 -1.74 0.00 0.00 68.15 69.67 1c8e h THR 440 CO 0.84 0.60 0.17 0.61 0.37 0.00 0.00 175.52 178.11 1c8e n GLY 441 N 0.25 3.50 2.91 2.16 0.00 -1.26 -4.83 105.19 107.92 1c8e n GLY 441 Ca -0.01 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 1c8e n GLY 441 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c8e s ILE 442 N -2.93 0.88 0.40 -0.61 -1.09 -1.22 -5.08 121.20 111.54 1c8e s ILE 442 Ca 0.55 -0.25 0.07 0.00 -2.23 0.00 0.00 60.65 58.79 1c8e s ILE 442 Cb 0.43 -0.89 -0.08 0.00 -1.58 0.00 0.00 42.46 40.35 1c8e s ILE 442 CO 0.14 0.33 0.02 0.54 -1.23 0.00 0.00 174.94 174.73 1c8e s ASN 443 N 1.36 3.71 0.52 3.58 4.22 -1.26 -0.48 114.94 126.59 1c8e s ASN 443 Ca -0.02 -1.37 0.20 0.00 -2.14 0.00 0.00 52.86 49.52 1c8e s ASN 443 Cb -0.14 -0.36 1.31 0.00 1.28 0.00 0.00 41.25 43.35 1c8e s ASN 443 CO -0.04 -0.47 2.07 0.10 -2.04 0.00 0.00 177.10 176.72 1c8e h TYR 444 N 1.81 0.03 -0.42 1.54 -0.00 -1.83 -1.56 116.97 116.53 1c8e h TYR 444 Ca -0.44 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.31 1c8e h TYR 444 Cb 1.24 -0.01 -0.02 0.00 -0.00 0.00 0.00 36.73 37.94 1c8e h TYR 444 CO 0.72 0.01 0.28 1.79 -0.00 0.00 0.00 178.16 180.96 1c8e h THR 445 N 0.03 1.09 0.00 -0.90 1.35 -1.93 0.34 112.91 112.88 1c8e h THR 445 Ca 0.14 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1c8e h THR 445 Cb 0.51 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1c8e h THR 445 CO -0.01 0.10 0.00 0.78 -0.25 0.00 0.00 175.52 176.14 1c8e h ASN 446 N 0.54 0.00 0.04 5.36 4.21 -1.62 -2.65 115.58 121.46 1c8e h ASN 446 Ca 0.16 0.00 -0.37 0.00 1.21 0.00 0.00 56.30 57.30 1c8e h ASN 446 Cb -0.02 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.12 1c8e h ASN 446 CO -0.04 0.00 -2.35 -0.38 -1.29 0.00 0.00 177.43 173.37 1c8e n ILE 447 N -2.85 1.47 -1.49 2.81 2.08 -0.00 -2.67 119.36 118.71 1c8e n ILE 447 Ca -0.00 -0.73 -0.44 0.00 0.56 0.00 0.00 62.75 62.14 1c8e n ILE 447 Cb 0.19 -0.97 -0.01 0.00 -0.75 0.00 0.00 39.64 38.10 1c8e n ILE 447 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 1c8e n PHE 448 N -3.02 0.19 -3.51 1.39 7.35 0.99 -4.27 117.46 116.58 1c8e n PHE 448 Ca -0.37 0.73 -0.13 0.00 -0.76 0.00 0.00 57.45 56.92 1c8e n PHE 448 Cb 1.08 -2.08 -0.11 0.00 0.35 0.00 0.00 39.48 38.71 1c8e n PHE 448 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1c8e s ASN 449 N -0.81 0.50 -0.35 -2.13 3.84 -1.22 -0.83 114.94 113.95 1c8e s ASN 449 Ca 0.62 0.31 0.06 0.00 0.21 0.00 0.00 52.86 54.06 1c8e s ASN 449 Cb -0.72 0.84 0.48 0.00 -0.55 0.00 0.00 41.25 41.30 1c8e s ASN 449 CO 0.58 -0.28 1.46 0.35 -2.79 0.00 0.00 177.10 176.42 1c8e n THR 450 N 5.35 2.71 -2.98 -5.21 -2.24 0.23 -4.90 114.28 107.24 1c8e n THR 450 Ca -0.05 -3.29 -0.40 0.00 -2.27 0.00 0.00 64.05 58.03 1c8e n THR 450 Cb 0.50 -0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 67.96 1c8e n THR 450 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1c8e s TYR 451 N -3.46 3.72 0.00 4.78 5.04 -1.26 -4.34 117.35 121.83 1c8e s TYR 451 Ca 0.50 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 1c8e s TYR 451 Cb 0.42 -2.83 0.00 0.00 0.35 0.00 0.00 41.96 39.90 1c8e s TYR 451 CO 0.01 0.25 0.00 0.41 -1.34 0.00 0.00 175.55 174.88 1c8e n GLY 452 N 2.46 1.44 0.17 8.97 0.00 -1.26 -5.03 105.19 111.93 1c8e n GLY 452 Ca -0.02 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.14 1c8e n GLY 452 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c8e n PRO 453 N 0.00 0.10 -0.08 1.61 -0.02 -1.26 -1.29 135.00 134.06 1c8e n PRO 453 Ca 0.00 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1c8e n PRO 453 Cb 0.00 -2.07 0.09 0.00 -0.02 0.00 0.00 33.50 31.50 1c8e n PRO 453 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1c8e n LEU 454 N -2.11 2.37 -4.64 2.45 4.77 -1.26 -5.00 117.00 113.58 1c8e n LEU 454 Ca -0.01 -1.49 -0.43 0.00 -0.03 0.00 0.00 56.01 54.05 1c8e n LEU 454 Cb 0.26 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1c8e n LEU 454 CO 0.07 0.54 1.32 -0.89 -1.33 0.00 0.00 177.39 177.10 1c8e s THR 455 N -0.94 3.76 0.19 -5.08 2.01 -0.41 -0.72 115.64 114.45 1c8e s THR 455 Ca 0.17 0.88 0.02 0.00 0.31 0.00 0.00 61.69 63.07 1c8e s THR 455 Cb 0.10 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 1c8e s THR 455 CO 0.14 -0.23 0.34 0.00 -0.69 0.00 0.00 174.62 174.19 1c8e s ALA 456 N 4.69 3.91 -0.25 7.40 0.00 0.44 -4.94 121.76 133.00 1c8e s ALA 456 Ca 0.69 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 1c8e s ALA 456 Cb -0.26 -1.85 0.17 0.00 0.00 0.00 0.00 23.12 21.18 1c8e s ALA 456 CO 0.27 0.42 1.27 -1.17 0.00 0.00 0.00 175.76 176.56 1c8e s LEU 457 N -3.45 -0.11 0.35 0.00 2.96 -1.26 -1.66 118.68 115.49 1c8e s LEU 457 Ca 0.36 0.12 0.08 0.00 -0.22 0.00 0.00 54.13 54.46 1c8e s LEU 457 Cb -0.11 1.27 -0.04 0.00 0.50 0.00 0.00 46.19 47.82 1c8e s LEU 457 CO 0.29 -0.11 0.19 0.20 -1.32 0.00 0.00 176.35 175.60 1c8e s ASN 458 N -1.12 4.83 0.49 3.68 0.01 -1.26 -5.09 114.94 116.48 1c8e s ASN 458 Ca 0.07 -0.72 -0.04 0.00 -0.71 0.00 0.00 52.86 51.46 1c8e s ASN 458 Cb -0.01 -0.77 -0.02 0.00 0.41 0.00 0.00 41.25 40.86 1c8e s ASN 458 CO -0.06 -0.34 0.77 0.21 -1.51 0.00 0.00 177.10 176.17 1c8e s ASN 459 N -3.90 6.08 0.26 -1.22 3.84 -1.26 -5.03 114.94 113.71 1c8e s ASN 459 Ca 0.39 0.76 -0.29 0.00 0.21 0.00 0.00 52.86 53.93 1c8e s ASN 459 Cb -0.03 -2.03 -0.15 0.00 -0.55 0.00 0.00 41.25 38.49 1c8e s ASN 459 CO 0.24 -0.66 0.99 0.52 -2.79 0.00 0.00 177.10 175.40 1c8e n VAL 460 N -2.25 1.81 -2.91 -5.21 0.31 -1.26 -5.00 118.33 103.81 1c8e n VAL 460 Ca 0.01 -0.45 -0.24 0.00 -0.01 0.00 0.00 64.34 63.64 1c8e n VAL 460 Cb 0.56 -0.88 0.01 0.00 -0.91 0.00 0.00 33.84 32.62 1c8e n VAL 460 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1c8e s PRO 461 N -1.30 3.20 0.29 5.55 0.04 -1.26 -4.52 135.00 136.99 1c8e s PRO 461 Ca 0.61 -0.27 -0.29 0.00 0.04 0.00 0.00 61.00 61.09 1c8e s PRO 461 Cb -0.75 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 1c8e s PRO 461 CO 0.58 -0.25 1.11 -2.14 0.04 0.00 0.00 177.00 176.35 1c8e s PRO 462 N -4.61 4.61 -0.37 0.56 0.02 -1.26 -4.78 135.00 129.17 1c8e s PRO 462 Ca 0.47 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1c8e s PRO 462 Cb -0.10 -3.16 0.10 0.00 0.02 0.00 0.00 34.50 31.36 1c8e s PRO 462 CO 0.40 0.18 0.12 0.08 -0.33 0.00 0.00 177.00 177.45 1c8e s VAL 463 N -1.17 2.82 0.10 3.83 1.01 -1.26 -4.26 120.40 121.46 1c8e s VAL 463 Ca 0.45 -2.13 -0.24 0.00 0.00 0.00 0.00 61.98 60.07 1c8e s VAL 463 Cb -0.32 -2.96 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 1c8e s VAL 463 CO 0.41 -0.60 0.72 -0.47 0.00 0.00 0.00 175.10 175.17 1c8e s TYR 464 N 1.05 3.82 -1.19 5.22 6.14 -1.25 0.19 117.35 131.31 1c8e s TYR 464 Ca 0.08 1.49 0.12 0.00 0.64 0.00 0.00 57.07 59.40 1c8e s TYR 464 Cb -0.21 -2.73 0.27 0.00 0.42 0.00 0.00 41.96 39.71 1c8e s TYR 464 CO -0.06 0.43 1.17 -0.35 0.64 0.00 0.00 175.55 177.39 1c8e n PRO 465 N 2.12 2.24 0.04 4.97 -0.04 -1.26 -1.65 135.00 141.42 1c8e n PRO 465 Ca -0.05 -1.87 0.12 0.00 -0.04 0.00 0.00 63.50 61.66 1c8e n PRO 465 Cb 0.50 -1.28 0.21 0.00 -0.04 0.00 0.00 33.50 32.88 1c8e n PRO 465 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1c8e n ASN 466 N 0.66 0.61 -4.78 3.54 3.02 -1.13 0.02 115.26 117.19 1c8e n ASN 466 Ca 0.11 0.02 -0.34 0.00 -0.03 0.00 0.00 54.58 54.35 1c8e n ASN 466 Cb 0.41 0.17 0.01 0.00 -0.61 0.00 0.00 39.78 39.76 1c8e n ASN 466 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1c8e s GLY 467 N -3.43 2.38 0.55 7.41 0.00 0.13 -4.84 107.32 109.51 1c8e s GLY 467 Ca 0.08 0.62 -0.17 0.00 0.00 0.00 0.00 44.72 45.26 1c8e s GLY 467 CO 0.71 0.97 1.02 1.62 0.00 0.00 0.00 173.10 177.42 1c8e s GLN 468 N -3.67 3.64 -0.20 2.90 0.74 -1.26 -1.80 119.66 120.01 1c8e s GLN 468 Ca 0.68 1.13 -0.15 0.00 0.05 0.00 0.00 55.36 57.06 1c8e s GLN 468 Cb -0.20 -2.08 -0.09 0.00 1.10 0.00 0.00 33.01 31.73 1c8e s GLN 468 CO 0.32 -0.54 -0.20 -0.89 -0.55 0.00 0.00 175.29 173.43 1c8e n ILE 469 N -1.70 1.49 -4.38 -2.34 5.41 -1.26 -4.53 119.36 112.07 1c8e n ILE 469 Ca 0.08 -0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.63 1c8e n ILE 469 Cb 0.53 -2.19 -0.10 0.00 -0.71 0.00 0.00 39.64 37.18 1c8e n ILE 469 CO 0.00 0.00 0.00 -1.66 0.00 0.00 0.00 176.55 174.89 1c8e s TRP 470 N -2.54 1.85 0.01 1.39 -2.14 -1.26 -2.72 118.94 113.53 1c8e s TRP 470 Ca -0.28 -0.53 -0.03 0.00 2.66 0.00 0.00 56.10 57.93 1c8e s TRP 470 Cb 0.07 -0.85 -0.01 0.00 -3.10 0.00 0.00 33.47 29.57 1c8e s TRP 470 CO 0.42 0.43 0.04 0.34 -2.66 0.00 0.00 176.95 175.53 1c8e s ASP 471 N -3.37 0.14 0.30 -2.66 2.15 0.86 -4.93 116.67 109.16 1c8e s ASP 471 Ca 0.24 -0.34 -0.27 0.00 0.43 0.00 0.00 52.55 52.61 1c8e s ASP 471 Cb -0.01 0.14 -0.10 0.00 -0.30 0.00 0.00 42.92 42.65 1c8e s ASP 471 CO 0.09 -0.31 0.94 -0.75 -0.17 0.00 0.00 175.17 174.97 1c8e s LYS 472 N -1.33 4.65 0.45 4.34 2.20 -1.26 -2.44 119.74 126.35 1c8e s LYS 472 Ca -0.14 1.36 -0.20 0.00 -0.36 0.00 0.00 55.97 56.63 1c8e s LYS 472 Cb -0.08 -2.92 -0.10 0.00 -1.51 0.00 0.00 37.83 33.22 1c8e s LYS 472 CO 0.00 0.34 0.96 -2.00 -0.36 0.00 0.00 175.35 174.29 1c8e s GLU 473 N -1.84 4.15 0.33 4.03 2.56 -1.22 -4.95 118.70 121.76 1c8e s GLU 473 Ca 0.48 1.07 -0.28 0.00 0.00 0.00 0.00 54.97 56.23 1c8e s GLU 473 Cb -0.20 -2.17 -0.10 0.00 2.00 0.00 0.00 34.13 33.66 1c8e s GLU 473 CO 0.26 -0.10 1.22 -0.06 -0.56 0.00 0.00 175.26 176.02 1c8e s PHE 474 N -2.30 3.20 -0.42 5.30 0.08 -1.26 -4.91 117.98 117.67 1c8e s PHE 474 Ca 0.61 1.53 -0.04 0.00 0.12 0.00 0.00 56.93 59.14 1c8e s PHE 474 Cb -0.09 -3.51 0.01 0.00 -0.57 0.00 0.00 43.02 38.86 1c8e s PHE 474 CO 0.18 -1.38 2.90 -3.47 -0.10 0.00 0.00 175.22 173.36 1c8e n ASP 475 N 0.77 6.35 -4.80 1.36 2.03 -1.26 -4.89 116.55 116.10 1c8e n ASP 475 Ca 0.00 -3.08 -0.25 0.00 0.52 0.00 0.00 54.79 51.98 1c8e n ASP 475 Cb 0.44 -1.27 -0.05 0.00 -0.72 0.00 0.00 41.12 39.51 1c8e n ASP 475 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1c8e s THR 476 N -1.66 4.43 0.32 5.18 -4.23 -1.26 -5.02 115.64 113.40 1c8e s THR 476 Ca 0.60 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.94 1c8e s THR 476 Cb 0.37 -3.30 0.17 0.00 1.34 0.00 0.00 72.50 71.08 1c8e s THR 476 CO -0.18 -0.18 1.88 0.44 -0.54 0.00 0.00 174.62 176.04 1c8e h ASP 477 N 2.16 0.60 -3.70 3.99 3.32 -2.06 -3.40 116.42 117.34 1c8e h ASP 477 Ca -0.48 -0.10 -0.68 0.00 0.02 0.00 0.00 57.03 55.79 1c8e h ASP 477 Cb 1.21 -0.16 -0.21 0.00 0.22 0.00 0.00 39.33 40.39 1c8e h ASP 477 CO 0.62 0.61 -0.72 -0.76 -1.72 0.00 0.00 179.24 177.27 1c8e s LEU 478 N -9.22 3.00 0.26 1.55 1.43 -1.26 -5.12 118.68 109.31 1c8e s LEU 478 Ca -0.08 -0.11 0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1c8e s LEU 478 Cb 0.16 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 1c8e s LEU 478 CO 0.77 0.32 -0.21 -0.54 0.23 0.00 0.00 176.35 176.93 1c8e s LYS 479 N -0.56 1.65 0.25 1.70 1.02 -1.26 -5.04 119.74 117.50 1c8e s LYS 479 Ca 0.08 -1.69 -0.30 0.00 0.02 0.00 0.00 55.97 54.07 1c8e s LYS 479 Cb -0.12 -1.80 -0.11 0.00 -0.52 0.00 0.00 37.83 35.29 1c8e s LYS 479 CO 0.02 0.35 1.56 -2.14 -0.92 0.00 0.00 175.35 174.21 1c8e s PRO 480 N -3.28 4.18 0.00 -1.68 0.02 -1.26 -4.83 135.00 128.16 1c8e s PRO 480 Ca 0.27 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.78 1c8e s PRO 480 Cb -0.06 -3.08 0.12 0.00 0.02 0.00 0.00 34.50 31.50 1c8e s PRO 480 CO 0.14 -0.58 0.99 0.54 -0.33 0.00 0.00 177.00 177.76 1c8e n ARG 481 N 2.71 0.02 -3.61 5.54 1.74 -1.26 -4.76 116.66 117.05 1c8e n ARG 481 Ca 0.09 0.37 0.01 0.00 -0.77 0.00 0.00 57.85 57.55 1c8e n ARG 481 Cb 0.38 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.32 1c8e n ARG 481 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1c8e s LEU 482 N -2.80 -0.06 0.02 0.55 2.34 -1.26 -5.06 118.68 112.41 1c8e s LEU 482 Ca 0.02 -0.10 0.06 0.00 0.06 0.00 0.00 54.13 54.18 1c8e s LEU 482 Cb 0.02 1.31 -0.03 0.00 -0.56 0.00 0.00 46.19 46.93 1c8e s LEU 482 CO 0.04 -0.24 -0.18 -1.00 -1.06 0.00 0.00 176.35 173.92 1c8e s HIS 483 N -2.35 2.57 -0.43 3.48 3.76 -1.26 -5.02 115.29 116.05 1c8e s HIS 483 Ca 0.14 -0.25 0.23 0.00 -0.15 0.00 0.00 55.06 55.03 1c8e s HIS 483 Cb 0.05 -1.50 0.30 0.00 1.11 0.00 0.00 32.58 32.54 1c8e s HIS 483 CO -0.04 0.22 1.45 0.82 -0.85 0.00 0.00 174.74 176.34 1c8e h ILE 484 N 4.05 0.00 0.00 0.60 5.03 -2.02 -3.37 117.51 121.80 1c8e h ILE 484 Ca -0.47 -0.91 -0.03 0.00 -0.12 0.00 0.00 64.86 63.33 1c8e h ILE 484 Cb 1.15 1.74 -0.01 0.00 -3.03 0.00 0.00 36.82 36.68 1c8e h ILE 484 CO 0.48 0.00 -1.40 -0.46 -0.68 0.00 0.00 178.15 176.09 1c8e n ASN 485 N -2.83 0.56 -3.79 1.72 2.04 -1.26 -4.98 115.26 106.73 1c8e n ASN 485 Ca 0.03 0.22 -0.13 0.00 -0.44 0.00 0.00 54.58 54.27 1c8e n ASN 485 Cb 0.52 0.91 -0.09 0.00 -2.53 0.00 0.00 39.78 38.58 1c8e n ASN 485 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1c8e s ALA 486 N -3.33 -0.65 -0.61 -2.53 0.00 -1.26 -4.10 121.76 109.27 1c8e s ALA 486 Ca -0.03 0.20 0.25 0.00 0.00 0.00 0.00 51.96 52.37 1c8e s ALA 486 Cb 0.11 0.08 0.59 0.00 0.00 0.00 0.00 23.12 23.90 1c8e s ALA 486 CO 0.83 -0.24 1.66 -1.00 0.00 0.00 0.00 175.76 177.00 1c8e h PRO 487 N 4.01 0.00 -5.24 0.00 0.13 -1.79 -3.42 132.00 125.69 1c8e h PRO 487 Ca -0.30 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.16 1c8e h PRO 487 Cb 1.18 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.00 1c8e h PRO 487 CO 0.40 0.00 -0.83 -0.06 -0.23 0.00 0.00 178.00 177.28 1c8e s PHE 488 N -3.15 2.71 -0.25 1.56 0.08 -1.10 -4.81 117.98 113.01 1c8e s PHE 488 Ca 0.09 -1.09 0.01 0.00 0.12 0.00 0.00 56.93 56.06 1c8e s PHE 488 Cb 0.10 -1.83 0.07 0.00 -0.57 0.00 0.00 43.02 40.79 1c8e s PHE 488 CO 0.64 -0.47 -0.03 0.08 -0.10 0.00 0.00 175.22 175.34 1c8e s VAL 489 N 0.67 1.48 -0.08 -0.44 1.01 -1.26 -0.10 120.40 121.69 1c8e s VAL 489 Ca -0.09 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 1c8e s VAL 489 Cb -0.16 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1c8e s VAL 489 CO 0.02 -0.20 1.43 0.00 0.00 0.00 0.00 175.10 176.34 1c8e n GLN 491 N 6.35 0.00 0.10 0.00 0.00 -1.23 -3.40 117.38 119.21 1c8e n GLN 491 Ca 0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 57.00 57.01 1c8e n GLN 491 Cb 0.44 -0.41 -0.08 0.00 0.00 0.00 0.00 30.24 30.19 1c8e n GLN 491 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1c8e h ASN 492 N 0.00 -0.17 -3.23 1.69 2.35 -1.91 -3.41 115.58 110.90 1c8e h ASN 492 Ca 0.00 -0.07 -0.64 0.00 -0.55 0.00 0.00 56.30 55.04 1c8e h ASN 492 Cb 0.00 0.05 -0.34 0.00 0.05 0.00 0.00 38.32 38.07 1c8e h ASN 492 CO 0.00 -0.04 -0.86 0.54 -1.65 0.00 0.00 177.43 175.43 1c8e s ASN 493 N -5.10 2.84 0.10 5.81 6.03 -1.26 -5.06 114.94 118.30 1c8e s ASN 493 Ca -0.14 -0.53 0.10 0.00 -1.03 0.00 0.00 52.86 51.26 1c8e s ASN 493 Cb 0.05 -1.30 -0.04 0.00 -3.03 0.00 0.00 41.25 36.93 1c8e s ASN 493 CO 0.64 0.05 -0.26 0.00 -2.03 0.00 0.00 177.10 175.50 1c8e n PRO 495 N 1.21 0.84 -2.79 0.00 -0.02 -1.26 -4.91 135.00 128.07 1c8e n PRO 495 Ca -0.17 0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 1c8e n PRO 495 Cb 0.53 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.09 1c8e n PRO 495 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1c8e s GLY 496 N -1.02 2.25 0.37 -1.23 0.00 -1.26 -4.97 107.32 101.46 1c8e s GLY 496 Ca 0.68 0.20 -0.25 0.00 0.00 0.00 0.00 44.72 45.34 1c8e s GLY 496 CO 0.54 0.45 1.06 1.20 0.00 0.00 0.00 173.10 176.36 1c8e s GLN 497 N -3.43 4.28 -0.25 2.90 -0.21 -1.23 -4.68 119.66 117.03 1c8e s GLN 497 Ca 0.58 1.59 -0.08 0.00 0.02 0.00 0.00 55.36 57.48 1c8e s GLN 497 Cb -0.10 -2.71 -0.03 0.00 1.00 0.00 0.00 33.01 31.17 1c8e s GLN 497 CO 0.20 -0.06 0.09 -1.17 -2.12 0.00 0.00 175.29 172.24 1c8e s LEU 498 N -2.33 3.56 -0.09 2.90 2.96 -1.26 -0.63 118.68 123.79 1c8e s LEU 498 Ca 0.54 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1c8e s LEU 498 Cb -0.25 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1c8e s LEU 498 CO 0.31 -0.03 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.84 1c8e s PHE 499 N 1.60 2.82 0.22 5.38 0.08 0.23 -2.01 117.98 126.30 1c8e s PHE 499 Ca 0.06 -0.33 0.11 0.00 0.12 0.00 0.00 56.93 56.89 1c8e s PHE 499 Cb -0.15 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.49 1c8e s PHE 499 CO 0.05 0.03 -0.19 0.08 -0.10 0.00 0.00 175.22 175.09 1c8e s VAL 500 N -0.21 2.59 -0.29 -0.44 1.01 -0.04 -0.52 120.40 122.50 1c8e s VAL 500 Ca 0.01 -2.06 -0.17 0.00 0.00 0.00 0.00 61.98 59.76 1c8e s VAL 500 Cb -0.13 -2.29 0.16 0.00 0.00 0.00 0.00 36.38 34.12 1c8e s VAL 500 CO 0.03 -0.20 1.03 -0.75 0.00 0.00 0.00 175.10 175.21 1c8e s LYS 501 N -2.97 0.33 -0.27 2.72 2.20 -0.73 -1.04 119.74 119.98 1c8e s LYS 501 Ca 0.24 0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 56.12 1c8e s LYS 501 Cb -0.07 0.07 -0.01 0.00 -1.51 0.00 0.00 37.83 36.31 1c8e s LYS 501 CO 0.13 -0.07 1.42 0.08 -0.36 0.00 0.00 175.35 176.55 1c8e s VAL 502 N 1.21 3.96 0.43 4.02 1.01 -1.26 -0.46 120.40 129.31 1c8e s VAL 502 Ca -0.08 1.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.73 1c8e s VAL 502 Cb -0.03 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 1c8e s VAL 502 CO -0.14 -0.41 1.31 0.00 0.00 0.00 0.00 175.10 175.86 1c8e n ALA 503 N 7.96 1.48 -1.62 5.51 0.00 -1.09 -4.66 120.51 128.08 1c8e n ALA 503 Ca 0.16 0.26 -0.46 0.00 0.00 0.00 0.00 53.44 53.41 1c8e n ALA 503 Cb 0.46 -2.30 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 1c8e n ALA 503 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1c8e n PRO 504 N -0.00 2.13 -3.24 0.00 -0.04 -1.26 -4.85 135.00 127.75 1c8e n PRO 504 Ca 0.06 0.72 -0.45 0.00 -0.04 0.00 0.00 63.50 63.79 1c8e n PRO 504 Cb 0.40 -2.87 -0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1c8e n PRO 504 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1c8e s ASN 505 N 5.80 7.22 0.87 3.54 3.84 -1.26 -5.05 114.94 129.90 1c8e s ASN 505 Ca 0.96 -3.38 -0.10 0.00 0.21 0.00 0.00 52.86 50.55 1c8e s ASN 505 Cb -0.56 -2.26 0.12 0.00 -0.55 0.00 0.00 41.25 38.00 1c8e s ASN 505 CO 0.45 -0.43 1.14 -0.76 -2.79 0.00 0.00 177.10 174.71 1c8e s LEU 506 N -0.45 2.92 0.57 3.21 1.43 -1.26 0.70 118.68 125.81 1c8e s LEU 506 Ca 0.33 2.10 0.08 0.00 -1.03 0.00 0.00 54.13 55.61 1c8e s LEU 506 Cb -0.08 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.65 1c8e s LEU 506 CO -0.06 -2.77 0.65 0.42 0.23 0.00 0.00 176.35 174.81 1c8e s THR 507 N -2.68 1.89 0.50 5.49 -4.23 -1.24 -4.52 115.64 110.84 1c8e s THR 507 Ca 0.66 -1.20 0.34 0.00 -1.18 0.00 0.00 61.69 60.31 1c8e s THR 507 Cb -0.22 -2.08 0.37 0.00 1.34 0.00 0.00 72.50 71.91 1c8e s THR 507 CO 0.57 0.00 2.20 -0.55 -0.54 0.00 0.00 174.62 176.30 1c8e h ASN 508 N 0.38 0.00 -3.55 3.99 -1.07 -1.97 -3.38 115.58 109.97 1c8e h ASN 508 Ca -0.32 0.00 -0.71 0.00 0.07 0.00 0.00 56.30 55.34 1c8e h ASN 508 Cb 1.30 0.00 -0.22 0.00 -2.07 0.00 0.00 38.32 37.33 1c8e h ASN 508 CO 0.47 0.04 -0.46 -1.10 0.07 0.00 0.00 177.43 176.45 1c8e s GLN 509 N -4.22 3.00 -0.18 4.14 -0.21 -1.26 -5.03 119.66 115.91 1c8e s GLN 509 Ca -0.04 -0.98 -0.08 0.00 0.02 0.00 0.00 55.36 54.28 1c8e s GLN 509 Cb 0.13 -3.88 0.07 0.00 1.00 0.00 0.00 33.01 30.33 1c8e s GLN 509 CO 0.52 -0.69 0.40 -0.47 -2.12 0.00 0.00 175.29 172.93 1c8e s TYR 510 N 1.65 -0.65 -0.27 0.91 5.04 -1.26 -4.65 117.35 118.11 1c8e s TYR 510 Ca 0.04 1.34 -0.02 0.00 -2.44 0.00 0.00 57.07 56.00 1c8e s TYR 510 Cb -0.19 0.26 0.09 0.00 0.35 0.00 0.00 41.96 42.47 1c8e s TYR 510 CO 0.09 -0.39 0.08 0.34 -1.34 0.00 0.00 175.55 174.33 1c8e s ASP 511 N 1.82 3.63 0.28 4.32 2.15 -1.26 -5.01 116.67 122.59 1c8e s ASP 511 Ca -0.07 -1.34 0.02 0.00 0.43 0.00 0.00 52.55 51.59 1c8e s ASP 511 Cb -0.10 -0.72 0.62 0.00 -0.30 0.00 0.00 42.92 42.42 1c8e s ASP 511 CO -0.13 -0.38 1.76 -0.65 -0.17 0.00 0.00 175.17 175.60 1c8e h PRO 512 N 8.17 0.62 -2.53 4.34 0.11 -2.04 -3.00 132.00 137.68 1c8e h PRO 512 Ca -0.15 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 65.30 1c8e h PRO 512 Cb 1.05 -0.14 -0.09 0.00 0.11 0.00 0.00 31.00 31.93 1c8e h PRO 512 CO 0.43 0.41 2.08 -0.25 -0.21 0.00 0.00 178.00 180.46 1c8e n ASP 513 N -4.86 7.63 -3.65 -2.05 9.92 -1.26 -4.79 116.55 117.49 1c8e n ASP 513 Ca 0.20 -2.94 -0.06 0.00 -0.53 0.00 0.00 54.79 51.45 1c8e n ASP 513 Cb 0.50 -1.39 -0.08 0.00 -0.64 0.00 0.00 41.12 39.52 1c8e n ASP 513 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c8e s ALA 514 N -0.22 -1.46 0.30 2.24 0.00 -1.13 -5.03 121.76 116.45 1c8e s ALA 514 Ca 0.60 1.78 0.04 0.00 0.00 0.00 0.00 51.96 54.39 1c8e s ALA 514 Cb 0.24 -1.48 0.77 0.00 0.00 0.00 0.00 23.12 22.65 1c8e s ALA 514 CO -0.10 -0.82 1.66 0.66 0.00 0.00 0.00 175.76 177.16 1c8e h SER 515 N 8.11 0.18 0.00 0.00 4.64 -1.89 -3.38 113.55 121.21 1c8e h SER 515 Ca -0.17 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1c8e h SER 515 Cb 1.11 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1c8e h SER 515 CO 0.12 -0.11 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1c8e n ALA 516 N -2.58 0.00 0.00 5.18 0.00 -1.26 -4.77 120.51 117.08 1c8e n ALA 516 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1c8e n ALA 516 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.17 1c8e n ALA 516 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c8e n ASN 517 N 0.00 0.00 -3.56 0.00 3.02 -1.26 -5.11 115.26 108.35 1c8e n ASN 517 Ca 0.00 0.00 -0.47 0.00 -0.03 0.00 0.00 54.58 54.08 1c8e n ASN 517 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1c8e n ASN 517 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1c8e n MET 518 N 0.00 0.00 -3.85 3.52 0.00 -1.26 -4.90 117.12 110.62 1c8e n MET 518 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.35 1c8e n MET 518 Cb 0.00 -1.18 -0.08 0.00 0.00 0.00 0.00 33.22 31.96 1c8e n MET 518 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1c8e s SER 519 N -0.02 6.09 0.08 3.17 1.04 -1.26 -5.08 113.70 117.72 1c8e s SER 519 Ca 0.72 0.25 0.03 0.00 0.48 0.00 0.00 55.95 57.42 1c8e s SER 519 Cb -1.00 -2.03 -0.03 0.00 0.10 0.00 0.00 66.02 63.05 1c8e s SER 519 CO 0.45 0.24 -0.08 0.00 0.98 0.00 0.00 173.24 174.83 1c8e s ARG 520 N -0.02 0.75 0.28 4.02 3.03 -1.26 -3.71 118.95 122.04 1c8e s ARG 520 Ca 0.09 -1.10 -0.30 0.00 2.03 0.00 0.00 55.73 56.45 1c8e s ARG 520 Cb -0.12 -0.35 -0.12 0.00 -1.03 0.00 0.00 34.95 33.34 1c8e s ARG 520 CO 0.00 0.04 1.60 -0.89 -1.13 0.00 0.00 175.30 174.91 1c8e n ILE 521 N 0.62 0.92 -1.84 4.99 5.41 0.22 -4.85 119.36 124.83 1c8e n ILE 521 Ca -0.17 -0.23 -0.42 0.00 1.00 0.00 0.00 62.75 62.94 1c8e n ILE 521 Cb 0.58 -1.93 -0.03 0.00 -0.71 0.00 0.00 39.64 37.55 1c8e n ILE 521 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1c8e s VAL 522 N 0.10 3.27 0.18 1.39 1.01 -1.26 -4.65 120.40 120.44 1c8e s VAL 522 Ca 0.65 0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.98 1c8e s VAL 522 Cb -0.51 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1c8e s VAL 522 CO 0.47 -0.31 -0.20 -0.89 0.00 0.00 0.00 175.10 174.17 1c8e s THR 523 N 8.22 2.03 0.12 3.92 2.01 -1.26 -2.05 115.64 128.63 1c8e s THR 523 Ca 0.86 -1.99 -0.17 0.00 0.31 0.00 0.00 61.69 60.70 1c8e s THR 523 Cb -0.24 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.35 1c8e s THR 523 CO 0.31 -0.27 0.41 -0.72 -0.69 0.00 0.00 174.62 173.67 1c8e s TYR 524 N -1.98 -0.23 0.02 4.92 -0.85 -0.78 -2.83 117.35 115.62 1c8e s TYR 524 Ca 0.18 -0.06 0.03 0.00 -0.52 0.00 0.00 57.07 56.70 1c8e s TYR 524 Cb -0.06 0.27 -0.01 0.00 0.38 0.00 0.00 41.96 42.53 1c8e s TYR 524 CO 0.08 -0.70 -0.09 0.45 -1.52 0.00 0.00 175.55 173.78 1c8e s SER 525 N -2.72 1.02 -0.04 -0.18 0.15 0.15 -0.60 113.70 111.48 1c8e s SER 525 Ca 0.02 -0.32 0.07 0.00 0.70 0.00 0.00 55.95 56.42 1c8e s SER 525 Cb 0.01 -0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 1c8e s SER 525 CO -0.11 -0.01 -0.24 -1.81 1.20 0.00 0.00 173.24 172.27 1c8e s ASP 526 N -0.78 2.91 0.01 5.45 1.01 -0.25 0.32 116.67 125.35 1c8e s ASP 526 Ca -0.01 -0.47 -0.20 0.00 0.71 0.00 0.00 52.55 52.58 1c8e s ASP 526 Cb -0.06 -0.56 0.04 0.00 1.01 0.00 0.00 42.92 43.35 1c8e s ASP 526 CO 0.00 0.27 0.45 0.72 0.21 0.00 0.00 175.17 176.82 1c8e s PHE 527 N -0.36 -0.34 0.13 4.23 -0.71 -0.50 -0.80 117.98 119.64 1c8e s PHE 527 Ca 0.03 0.44 -0.11 0.00 -1.04 0.00 0.00 56.93 56.25 1c8e s PHE 527 Cb -0.11 0.24 -0.06 0.00 -1.21 0.00 0.00 43.02 41.87 1c8e s PHE 527 CO 0.01 -0.54 0.47 -1.58 -1.34 0.00 0.00 175.22 172.24 1c8e s TRP 528 N -1.95 3.55 0.03 3.49 0.52 -0.75 0.03 118.94 123.86 1c8e s TRP 528 Ca -0.08 0.86 0.07 0.00 0.02 0.00 0.00 56.10 56.97 1c8e s TRP 528 Cb -0.02 -2.23 -0.02 0.00 -1.15 0.00 0.00 33.47 30.05 1c8e s TRP 528 CO 0.02 0.44 -0.21 -0.46 0.02 0.00 0.00 176.95 176.76 1c8e s TRP 529 N -1.52 1.82 -0.09 -1.98 -0.00 0.23 -1.96 118.94 115.43 1c8e s TRP 529 Ca 0.38 -0.37 -0.04 0.00 -0.00 0.00 0.00 56.10 56.07 1c8e s TRP 529 Cb -0.14 -1.11 0.05 0.00 -0.00 0.00 0.00 33.47 32.27 1c8e s TRP 529 CO 0.20 0.06 0.20 0.21 -0.00 0.00 0.00 176.95 177.62 1c8e s LYS 530 N -1.00 0.13 0.39 5.86 2.20 -0.69 1.00 119.74 127.63 1c8e s LYS 530 Ca 0.08 0.50 0.04 0.00 -0.36 0.00 0.00 55.97 56.23 1c8e s LYS 530 Cb -0.09 -0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 36.03 1c8e s LYS 530 CO 0.01 -0.20 0.04 0.20 -0.36 0.00 0.00 175.35 175.05 1c8e s GLY 531 N 1.50 2.44 -0.22 5.54 0.00 0.16 -1.35 107.32 115.38 1c8e s GLY 531 Ca -0.06 -1.76 -0.03 0.00 0.00 0.00 0.00 44.72 42.86 1c8e s GLY 531 CO -0.07 -1.97 0.32 1.25 0.00 0.00 0.00 173.10 172.63 1c8e s LYS 532 N -3.81 0.29 -0.17 2.90 2.20 -0.26 -2.05 119.74 118.84 1c8e s LYS 532 Ca 0.29 0.46 -0.03 0.00 -0.36 0.00 0.00 55.97 56.33 1c8e s LYS 532 Cb 0.07 -0.66 -0.02 0.00 -1.51 0.00 0.00 37.83 35.72 1c8e s LYS 532 CO 0.14 -0.61 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.30 1c8e s LEU 533 N 2.47 3.07 -0.13 5.43 2.96 -0.36 -2.18 118.68 129.94 1c8e s LEU 533 Ca 0.10 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1c8e s LEU 533 Cb -0.15 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1c8e s LEU 533 CO -0.14 0.12 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.17 1c8e s VAL 534 N 0.63 2.84 0.38 1.68 1.01 -0.47 -0.91 120.40 125.54 1c8e s VAL 534 Ca -0.03 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.29 1c8e s VAL 534 Cb -0.15 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 1c8e s VAL 534 CO 0.02 0.53 -0.00 -0.36 0.00 0.00 0.00 175.10 175.29 1c8e s PHE 535 N 0.40 2.50 -0.06 5.22 0.08 0.26 0.35 117.98 126.73 1c8e s PHE 535 Ca -0.12 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.38 1c8e s PHE 535 Cb -0.16 -1.62 0.02 0.00 -0.57 0.00 0.00 43.02 40.69 1c8e s PHE 535 CO 0.06 0.47 -0.07 0.21 -0.10 0.00 0.00 175.22 175.79 1c8e s LYS 536 N -3.70 1.12 0.11 0.44 2.20 0.33 -1.37 119.74 118.85 1c8e s LYS 536 Ca 0.35 -0.19 0.03 0.00 -0.36 0.00 0.00 55.97 55.80 1c8e s LYS 536 Cb 0.05 -1.07 -0.04 0.00 -1.51 0.00 0.00 37.83 35.26 1c8e s LYS 536 CO 0.18 -0.08 -0.08 0.00 -0.36 0.00 0.00 175.35 175.01 1c8e s ALA 537 N 0.99 1.07 -0.09 3.13 0.00 -0.11 0.18 121.76 126.94 1c8e s ALA 537 Ca -0.09 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.53 1c8e s ALA 537 Cb -0.14 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1c8e s ALA 537 CO -0.00 -0.17 -0.04 0.21 0.00 0.00 0.00 175.76 175.76 1c8e s LYS 538 N -3.58 2.98 0.26 0.00 2.20 -0.97 -0.18 119.74 120.44 1c8e s LYS 538 Ca 0.11 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1c8e s LYS 538 Cb 0.03 -2.72 -0.09 0.00 -1.51 0.00 0.00 37.83 33.54 1c8e s LYS 538 CO -0.03 0.62 1.08 -0.51 -0.36 0.00 0.00 175.35 176.15 1c8e s LEU 539 N -0.66 4.56 0.50 5.43 1.43 0.16 -0.19 118.68 129.91 1c8e s LEU 539 Ca 0.10 2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 1c8e s LEU 539 Cb -0.12 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 1c8e s LEU 539 CO 0.02 -0.11 0.89 0.00 0.23 0.00 0.00 176.35 177.38 1c8e s ARG 540 N -1.28 3.72 0.27 1.70 1.70 0.40 -4.63 118.95 120.83 1c8e s ARG 540 Ca 0.45 0.59 0.10 0.00 -0.47 0.00 0.00 55.73 56.40 1c8e s ARG 540 Cb -0.31 -2.25 -0.05 0.00 -0.57 0.00 0.00 34.95 31.77 1c8e s ARG 540 CO 0.39 -0.26 -0.16 0.00 -1.08 0.00 0.00 175.30 174.19 1c8e s ALA 541 N -2.72 2.53 -0.23 7.88 0.00 -1.26 -4.97 121.76 122.99 1c8e s ALA 541 Ca 0.53 -1.85 -0.18 0.00 0.00 0.00 0.00 51.96 50.46 1c8e s ALA 541 Cb -0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1c8e s ALA 541 CO 0.40 0.16 0.52 0.45 0.00 0.00 0.00 175.76 177.29 1c8e s SER 542 N -3.46 6.50 -0.01 0.00 0.15 -1.26 -4.94 113.70 110.68 1c8e s SER 542 Ca 0.28 0.60 0.09 0.00 0.70 0.00 0.00 55.95 57.62 1c8e s SER 542 Cb -0.02 -2.29 -0.12 0.00 -1.71 0.00 0.00 66.02 61.88 1c8e s SER 542 CO 0.13 -0.24 0.26 1.41 1.20 0.00 0.00 173.24 175.99 1c8e n HIS 543 N 5.21 0.00 -3.65 3.44 8.25 -1.26 -5.03 115.22 122.17 1c8e n HIS 543 Ca -0.04 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.21 1c8e n HIS 543 Cb 0.50 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.44 1c8e n HIS 543 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1c8e s THR 544 N -2.34 3.01 0.16 1.59 -4.23 -1.26 -5.02 115.64 107.55 1c8e s THR 544 Ca -0.01 -1.35 0.08 0.00 -1.18 0.00 0.00 61.69 59.23 1c8e s THR 544 Cb 0.06 -3.07 -0.14 0.00 1.34 0.00 0.00 72.50 70.69 1c8e s THR 544 CO 0.37 -0.07 1.40 -0.25 -0.54 0.00 0.00 174.62 175.52 1c8e h TRP 545 N 1.11 0.00 -3.73 3.99 2.91 -2.05 -3.45 115.95 114.72 1c8e h TRP 545 Ca -0.43 0.00 -0.49 0.00 1.13 0.00 0.00 58.89 59.10 1c8e h TRP 545 Cb 1.26 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.89 1c8e h TRP 545 CO 0.52 0.86 0.10 0.54 -1.03 0.00 0.00 178.44 179.43 1c8e s ASN 546 N -6.74 6.77 1.10 2.65 2.20 -1.26 -5.08 114.94 114.58 1c8e s ASN 546 Ca 0.00 1.28 -0.09 0.00 -0.94 0.00 0.00 52.86 53.11 1c8e s ASN 546 Cb 0.11 -2.37 0.14 0.00 -2.00 0.00 0.00 41.25 37.12 1c8e s ASN 546 CO 0.80 -0.22 0.51 -0.81 -2.94 0.00 0.00 177.10 174.44 1c8e n PRO 547 N -0.41 -1.87 -4.17 3.55 -0.04 -1.26 -4.96 135.00 125.84 1c8e n PRO 547 Ca 0.04 -0.81 -0.14 0.00 -0.04 0.00 0.00 63.50 62.55 1c8e n PRO 547 Cb 0.53 -0.73 -0.07 0.00 -0.04 0.00 0.00 33.50 33.18 1c8e n PRO 547 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c8e s ILE 548 N -1.94 0.00 0.14 0.52 1.01 -1.26 -5.07 121.20 114.60 1c8e s ILE 548 Ca 0.32 -1.82 -0.33 0.00 0.00 0.00 0.00 60.65 58.83 1c8e s ILE 548 Cb -0.03 -2.49 -0.12 0.00 0.01 0.00 0.00 42.46 39.83 1c8e s ILE 548 CO 0.25 0.00 1.73 1.67 0.00 0.00 0.00 174.94 178.59 1c8e n GLN 549 N -0.44 2.53 -3.88 2.79 7.27 -1.26 -4.99 117.38 119.39 1c8e n GLN 549 Ca 0.03 0.92 -0.12 0.00 0.07 0.00 0.00 57.00 57.90 1c8e n GLN 549 Cb 0.63 -2.76 -0.13 0.00 2.41 0.00 0.00 30.24 30.40 1c8e n GLN 549 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1c8e s GLN 550 N 1.86 0.07 0.21 3.69 -1.52 -1.26 -4.59 119.66 118.12 1c8e s GLN 550 Ca 0.80 -0.06 -0.30 0.00 -1.95 0.00 0.00 55.36 53.85 1c8e s GLN 550 Cb -0.57 0.03 -0.08 0.00 -0.22 0.00 0.00 33.01 32.16 1c8e s GLN 550 CO 0.37 -0.01 1.12 1.41 -0.25 0.00 0.00 175.29 177.93 1c8e s MET 551 N -0.20 4.59 0.21 2.91 -2.45 -1.26 -5.02 119.30 118.08 1c8e s MET 551 Ca -0.02 1.77 -0.11 0.00 -1.25 0.00 0.00 55.69 56.08 1c8e s MET 551 Cb -0.02 -3.24 -0.01 0.00 1.25 0.00 0.00 34.83 32.82 1c8e s MET 551 CO -0.00 0.09 0.39 0.45 1.05 0.00 0.00 175.02 177.00 1c8e s SER 552 N -0.31 -0.04 -0.13 1.11 0.15 -1.26 -5.01 113.70 108.20 1c8e s SER 552 Ca 0.48 -0.92 -0.13 0.00 0.70 0.00 0.00 55.95 56.08 1c8e s SER 552 Cb -0.31 0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 64.47 1c8e s SER 552 CO 0.37 -1.03 0.28 -0.51 1.20 0.00 0.00 173.24 173.56 1c8e s ILE 553 N -4.01 5.30 0.54 6.45 2.07 -1.26 -4.99 121.20 125.30 1c8e s ILE 553 Ca 0.22 0.53 0.04 0.00 -1.41 0.00 0.00 60.65 60.03 1c8e s ILE 553 Cb 0.01 -3.61 0.03 0.00 0.13 0.00 0.00 42.46 39.02 1c8e s ILE 553 CO 0.06 0.45 0.29 0.20 -1.91 0.00 0.00 174.94 174.02 1c8e s ASN 554 N 0.06 4.48 0.00 4.50 0.01 -1.26 -4.94 114.94 117.80 1c8e s ASN 554 Ca 0.17 -1.39 0.25 0.00 -0.71 0.00 0.00 52.86 51.18 1c8e s ASN 554 Cb -0.13 0.51 1.19 0.00 0.41 0.00 0.00 41.25 43.23 1c8e s ASN 554 CO 0.05 -1.06 1.83 0.52 -1.51 0.00 0.00 177.10 176.93 1c8e n VAL 555 N -1.64 0.24 -0.10 1.60 0.31 -1.26 -1.69 118.33 115.79 1c8e n VAL 555 Ca -0.07 0.06 -0.17 0.00 -0.01 0.00 0.00 64.34 64.15 1c8e n VAL 555 Cb 0.65 -0.64 -0.13 0.00 -0.91 0.00 0.00 33.84 32.81 1c8e n VAL 555 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1c8e n ASP 556 N -1.36 1.58 0.04 4.52 8.00 -1.26 -4.58 116.55 123.49 1c8e n ASP 556 Ca 0.10 -0.04 -0.22 0.00 0.71 0.00 0.00 54.79 55.34 1c8e n ASP 556 Cb 0.23 -0.20 -0.14 0.00 -0.02 0.00 0.00 41.12 40.99 1c8e n ASP 556 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1c8e h ASN 557 N 0.01 0.52 0.00 -2.24 -0.00 -1.93 -3.42 115.58 108.52 1c8e h ASN 557 Ca -0.54 -0.93 0.00 0.00 -0.00 0.00 0.00 56.30 54.83 1c8e h ASN 557 Cb 1.99 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 40.14 1c8e h ASN 557 CO -0.03 1.79 0.00 1.67 -0.00 0.00 0.00 177.43 180.86 1c8e n GLN 558 N -3.61 0.00 -0.20 4.14 7.27 -0.68 0.16 117.38 124.46 1c8e n GLN 558 Ca -0.27 0.00 0.02 0.00 0.07 0.00 0.00 57.00 56.81 1c8e n GLN 558 Cb 1.04 0.00 0.09 0.00 2.41 0.00 0.00 30.24 33.79 1c8e n GLN 558 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1c8e n PHE 559 N -0.17 0.47 0.86 3.69 3.72 -1.26 -3.05 117.46 121.72 1c8e n PHE 559 Ca 0.00 -0.17 0.10 0.00 -0.05 0.00 0.00 57.45 57.34 1c8e n PHE 559 Cb 0.00 -0.18 0.08 0.00 -0.94 0.00 0.00 39.48 38.43 1c8e n PHE 559 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1c8e n ASN 560 N 0.14 2.64 -0.07 4.37 5.03 0.43 -4.35 115.26 123.46 1c8e n ASN 560 Ca 0.06 -1.82 0.04 0.00 0.87 0.00 0.00 54.58 53.73 1c8e n ASN 560 Cb 0.45 0.04 0.05 0.00 -1.02 0.00 0.00 39.78 39.30 1c8e n ASN 560 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1c8e n TYR 561 N 1.06 0.00 -4.03 3.10 4.01 -1.17 -4.50 117.16 115.64 1c8e n TYR 561 Ca 0.12 -0.58 -0.08 0.00 -0.16 0.00 0.00 57.90 57.19 1c8e n TYR 561 Cb 0.51 -0.08 -0.11 0.00 -0.31 0.00 0.00 39.34 39.35 1c8e n TYR 561 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1c8e s VAL 562 N -1.47 0.17 0.82 -0.72 1.01 -1.26 -5.12 120.40 113.84 1c8e s VAL 562 Ca 0.11 -1.27 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 1c8e s VAL 562 Cb 0.10 -0.77 0.12 0.00 0.00 0.00 0.00 36.38 35.82 1c8e s VAL 562 CO 0.01 -0.69 1.17 -2.16 0.00 0.00 0.00 175.10 173.42 1c8e s PRO 563 N -2.44 1.60 0.43 2.72 0.04 -1.26 -4.82 135.00 131.27 1c8e s PRO 563 Ca -0.07 -0.24 0.05 0.00 0.04 0.00 0.00 61.00 60.79 1c8e s PRO 563 Cb -0.03 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1c8e s PRO 563 CO -0.04 -1.74 0.41 0.27 0.04 0.00 0.00 177.00 175.94 1c8e n ASN 564 N -3.31 2.14 0.32 6.66 2.04 -0.64 -4.90 115.26 117.56 1c8e n ASN 564 Ca 0.11 -2.38 0.20 0.00 -0.44 0.00 0.00 54.58 52.06 1c8e n ASN 564 Cb 0.60 -0.13 1.07 0.00 -2.53 0.00 0.00 39.78 38.80 1c8e n ASN 564 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1c8e h ASN 565 N 0.37 0.00 0.21 0.53 -1.07 -1.99 0.44 115.58 114.07 1c8e h ASN 565 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.12 1c8e h ASN 565 Cb 0.98 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.23 1c8e h ASN 565 CO 0.39 0.00 -1.09 -0.38 0.07 0.00 0.00 177.43 176.42 1c8e n ILE 566 N -3.26 0.06 -0.45 6.14 5.41 -1.26 -4.95 119.36 121.06 1c8e n ILE 566 Ca -0.02 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1c8e n ILE 566 Cb 0.15 0.50 0.00 0.00 -0.71 0.00 0.00 39.64 39.58 1c8e n ILE 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c8e n GLY 567 N 1.42 0.74 3.78 7.39 0.00 0.15 -5.05 105.19 113.62 1c8e n GLY 567 Ca 0.02 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1c8e n GLY 567 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8e s ALA 568 N -2.00 2.63 0.20 4.61 0.00 -1.26 -4.63 121.76 121.31 1c8e s ALA 568 Ca 0.00 0.66 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 1c8e s ALA 568 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1c8e s ALA 568 CO 0.00 -0.92 0.24 -1.64 0.00 0.00 0.00 175.76 173.44 1c8e s MET 569 N -3.65 1.25 -0.11 0.00 -1.94 -1.26 -1.62 119.30 111.96 1c8e s MET 569 Ca 0.69 -1.42 -0.30 0.00 -1.71 0.00 0.00 55.69 52.95 1c8e s MET 569 Cb -0.21 0.34 0.11 0.00 2.01 0.00 0.00 34.83 37.08 1c8e s MET 569 CO 0.33 -0.45 0.93 -1.59 -0.01 0.00 0.00 175.02 174.23 1c8e s LYS 570 N -4.07 0.71 -0.27 2.03 -2.85 -1.26 -0.31 119.74 113.72 1c8e s LYS 570 Ca 0.29 0.08 0.02 0.00 -1.00 0.00 0.00 55.97 55.36 1c8e s LYS 570 Cb 0.04 0.33 0.06 0.00 -2.06 0.00 0.00 37.83 36.20 1c8e s LYS 570 CO 0.08 -0.24 -0.09 0.42 0.10 0.00 0.00 175.35 175.61 1c8e s ILE 571 N -1.50 2.31 0.26 3.79 1.01 -1.26 -4.73 121.20 121.09 1c8e s ILE 571 Ca -0.02 -1.59 -0.28 0.00 0.00 0.00 0.00 60.65 58.77 1c8e s ILE 571 Cb -0.00 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 40.02 1c8e s ILE 571 CO 0.01 -0.04 0.91 -0.69 0.00 0.00 0.00 174.94 175.14 1c8e s VAL 572 N 1.13 4.18 0.71 2.92 1.01 -1.26 -4.58 120.40 124.50 1c8e s VAL 572 Ca -0.08 1.92 -0.14 0.00 0.00 0.00 0.00 61.98 63.68 1c8e s VAL 572 Cb -0.20 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.03 1c8e s VAL 572 CO -0.04 0.36 1.12 -0.72 0.00 0.00 0.00 175.10 175.82 1c8e s TYR 573 N -1.35 2.50 0.01 5.22 1.13 -1.26 -4.66 117.35 118.94 1c8e s TYR 573 Ca 0.44 1.57 -0.02 0.00 -1.41 0.00 0.00 57.07 57.65 1c8e s TYR 573 Cb -0.23 -3.18 -0.01 0.00 -1.10 0.00 0.00 41.96 37.44 1c8e s TYR 573 CO 0.28 -1.87 0.01 -1.21 -2.51 0.00 0.00 175.55 170.25 1c8e s GLU 574 N -4.31 0.33 0.45 -3.49 8.01 -0.66 -4.98 118.70 114.05 1c8e s GLU 574 Ca 0.66 -0.52 -0.24 0.00 0.01 0.00 0.00 54.97 54.89 1c8e s GLU 574 Cb -0.21 0.12 -0.08 0.00 -4.31 0.00 0.00 34.13 29.66 1c8e s GLU 574 CO 0.46 -0.06 1.22 0.15 0.01 0.00 0.00 175.26 177.04 1c8e s LYS 575 N -1.34 3.79 -0.09 1.61 -0.14 -1.26 -3.93 119.74 118.39 1c8e s LYS 575 Ca -0.15 1.92 0.02 0.00 -1.36 0.00 0.00 55.97 56.41 1c8e s LYS 575 Cb -0.09 -2.52 -0.07 0.00 -1.68 0.00 0.00 37.83 33.47 1c8e s LYS 575 CO -0.00 -0.56 -0.05 -1.13 -0.76 0.00 0.00 175.35 172.84 1c8e n SER 576 N -0.30 3.23 -3.02 2.83 3.41 -1.26 -4.77 113.62 113.74 1c8e n SER 576 Ca 0.06 -0.04 -0.38 0.00 -0.26 0.00 0.00 58.87 58.26 1c8e n SER 576 Cb 0.46 0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1c8e n SER 576 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c8e n GLN 577 N -2.64 3.46 -2.58 4.33 6.02 -1.26 -4.78 117.38 119.93 1c8e n GLN 577 Ca -0.16 -3.97 -0.41 0.00 -0.01 0.00 0.00 57.00 52.46 1c8e n GLN 577 Cb 0.70 -2.31 -0.03 0.00 1.02 0.00 0.00 30.24 29.62 1c8e n GLN 577 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1c8e s LEU 578 N -4.04 3.54 0.00 1.08 2.34 -1.26 -2.95 118.68 117.39 1c8e s LEU 578 Ca 0.48 -1.36 0.00 0.00 0.06 0.00 0.00 54.13 53.31 1c8e s LEU 578 Cb 0.37 -2.56 0.00 0.00 -0.56 0.00 0.00 46.19 43.44 1c8e s LEU 578 CO -0.31 -1.53 0.00 0.00 -1.06 0.00 0.00 176.35 173.45 1c8e n ALA 579 N 8.83 0.00 -1.44 1.48 0.00 -1.26 -4.60 120.51 123.52 1c8e n ALA 579 Ca 0.29 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.38 1c8e n ALA 579 Cb 0.51 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.04 1c8e n ALA 579 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c8e s PRO 580 N 0.00 2.26 -0.01 0.00 0.04 -1.25 -0.48 135.00 135.56 1c8e s PRO 580 Ca 0.00 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1c8e s PRO 580 Cb 0.00 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.71 1c8e s PRO 580 CO 0.00 -1.75 -0.01 0.50 0.04 0.00 0.00 177.00 175.78 1c8e s ARG 581 N -3.80 0.18 -0.01 4.56 3.52 0.43 -4.68 118.95 119.14 1c8e s ARG 581 Ca 0.76 0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 56.07 1c8e s ARG 581 Cb -0.30 -0.27 -0.06 0.00 -1.56 0.00 0.00 34.95 32.75 1c8e s ARG 581 CO 0.44 -0.05 1.66 0.21 -0.81 0.00 0.00 175.30 176.75 1c8e s LYS 582 N 0.46 4.19 -0.01 5.12 2.20 -1.26 -4.20 119.74 126.24 1c8e s LYS 582 Ca -0.04 2.24 0.08 0.00 -0.36 0.00 0.00 55.97 57.89 1c8e s LYS 582 Cb -0.07 -3.87 -0.23 0.00 -1.51 0.00 0.00 37.83 32.14 1c8e s LYS 582 CO -0.01 -0.81 0.80 1.25 -0.36 0.00 0.00 175.35 176.22 1c8e h LEU 583 N 9.71 0.08 0.00 5.43 6.46 -1.97 -3.50 115.31 131.52 1c8e h LEU 583 Ca -0.41 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.22 1c8e h LEU 583 Cb 1.19 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1c8e h LEU 583 CO 0.94 1.11 0.00 0.00 -0.62 0.00 0.00 178.44 179.88