#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1c s LYS 36 N 0.00 3.88 -0.05 4.33 2.20 -1.26 -5.00 119.74 123.84 1j1c s LYS 36 Ca 0.00 1.52 -0.12 0.00 -0.36 0.00 0.00 55.97 57.01 1j1c s LYS 36 Cb 0.00 -3.96 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 1j1c s LYS 36 CO 0.00 -1.17 0.32 0.08 -0.36 0.00 0.00 175.35 174.21 1j1c s VAL 37 N 4.73 5.20 -0.12 4.02 1.01 -1.26 -4.39 120.40 129.59 1j1c s VAL 37 Ca 0.65 0.63 0.02 0.00 0.00 0.00 0.00 61.98 63.27 1j1c s VAL 37 Cb -0.22 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1j1c s VAL 37 CO 0.26 0.57 -0.19 -0.89 0.00 0.00 0.00 175.10 174.85 1j1c s THR 38 N -0.86 2.52 -0.08 3.92 2.01 0.20 -4.97 115.64 118.38 1j1c s THR 38 Ca 0.20 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.40 1j1c s THR 38 Cb -0.15 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 1j1c s THR 38 CO 0.10 0.54 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.45 1j1c s THR 39 N 0.40 2.27 0.18 -0.82 2.01 -1.26 -0.59 115.64 117.83 1j1c s THR 39 Ca -0.14 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 60.91 1j1c s THR 39 Cb -0.17 -1.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 1j1c s THR 39 CO 0.06 0.56 0.02 0.68 -0.69 0.00 0.00 174.62 175.26 1j1c s VAL 40 N 0.04 0.60 -0.42 3.82 -7.23 0.28 -4.95 120.40 112.54 1j1c s VAL 40 Ca -0.09 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 58.04 1j1c s VAL 40 Cb -0.15 -2.18 0.09 0.00 0.56 0.00 0.00 36.38 34.70 1j1c s VAL 40 CO 0.06 -0.41 0.24 -0.69 -0.31 0.00 0.00 175.10 173.98 1j1c s VAL 41 N -3.71 3.82 0.08 1.32 1.01 -1.26 0.66 120.40 122.32 1j1c s VAL 41 Ca 0.26 -1.69 0.05 0.00 0.00 0.00 0.00 61.98 60.60 1j1c s VAL 41 Cb 0.06 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1j1c s VAL 41 CO 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 175.10 174.52 1j1c s ALA 42 N 1.31 3.15 -0.19 5.51 0.00 0.05 -4.80 121.76 126.79 1j1c s ALA 42 Ca 0.04 -1.14 -0.19 0.00 0.00 0.00 0.00 51.96 50.68 1j1c s ALA 42 Cb -0.23 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 1j1c s ALA 42 CO -0.01 0.67 0.52 0.99 0.00 0.00 0.00 175.76 177.94 1j1c s THR 43 N -1.23 5.11 0.22 0.00 2.01 -0.46 -0.84 115.64 120.45 1j1c s THR 43 Ca 0.23 0.98 -0.31 0.00 0.31 0.00 0.00 61.69 62.90 1j1c s THR 43 Cb -0.11 -3.85 -0.15 0.00 0.01 0.00 0.00 72.50 68.40 1j1c s THR 43 CO 0.15 0.19 1.08 -2.65 -0.69 0.00 0.00 174.62 172.70 1j1c n PRO 44 N 4.66 1.20 -0.34 4.92 -0.02 -1.26 -2.23 135.00 141.93 1j1c n PRO 44 Ca -0.05 0.42 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 1j1c n PRO 44 Cb 0.50 -1.85 0.24 0.00 -0.02 0.00 0.00 33.50 32.38 1j1c n PRO 44 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1j1c h GLY 45 N 2.73 1.47 -3.44 -1.23 0.00 -0.63 -3.43 103.07 98.55 1j1c h GLY 45 Ca -0.41 -0.42 -0.45 0.00 0.00 0.00 0.00 47.33 46.05 1j1c h GLY 45 CO 0.66 0.23 -0.76 1.20 0.00 0.00 0.00 176.54 177.87 1j1c s GLN 46 N -5.93 1.12 0.00 4.80 -0.21 -1.26 -4.57 119.66 113.61 1j1c s GLN 46 Ca -0.12 -1.31 0.00 0.00 0.02 0.00 0.00 55.36 53.95 1j1c s GLN 46 Cb 0.21 -1.04 0.00 0.00 1.00 0.00 0.00 33.01 33.18 1j1c s GLN 46 CO 0.80 0.20 0.00 0.41 -2.12 0.00 0.00 175.29 174.59 1j1c n GLY 47 N 0.39 0.02 3.84 3.09 0.00 -1.26 -4.99 105.19 106.28 1j1c n GLY 47 Ca -0.14 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1j1c n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1j1c s PRO 48 N 0.00 4.10 -1.13 1.61 0.04 -1.26 -4.94 135.00 133.42 1j1c s PRO 48 Ca 0.00 0.84 -0.20 0.00 0.04 0.00 0.00 61.00 61.68 1j1c s PRO 48 Cb 0.00 -2.36 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 1j1c s PRO 48 CO 0.00 0.10 1.94 -0.25 0.04 0.00 0.00 177.00 178.83 1j1c n ASP 49 N -0.41 3.42 -3.80 6.66 9.92 -1.26 -4.66 116.55 126.42 1j1c n ASP 49 Ca 0.05 -2.76 -0.28 0.00 -0.53 0.00 0.00 54.79 51.26 1j1c n ASP 49 Cb 0.53 -1.54 -0.12 0.00 -0.64 0.00 0.00 41.12 39.36 1j1c n ASP 49 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1j1c s ARG 50 N 5.02 2.08 0.50 -1.24 1.81 -1.26 -5.07 118.95 120.78 1j1c s ARG 50 Ca 0.59 -3.00 -0.22 0.00 -1.72 0.00 0.00 55.73 51.38 1j1c s ARG 50 Cb 0.07 -2.98 -0.08 0.00 -0.45 0.00 0.00 34.95 31.51 1j1c s ARG 50 CO 0.08 -1.29 0.97 -2.30 -0.68 0.00 0.00 175.30 172.09 1j1c n PRO 51 N 2.30 1.17 -4.16 3.54 -0.02 -1.26 -4.54 135.00 132.02 1j1c n PRO 51 Ca 0.20 0.43 -0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1j1c n PRO 51 Cb 0.37 -2.09 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1j1c n PRO 51 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1j1c s GLN 52 N -2.30 0.82 0.08 -0.52 -2.07 -0.02 -4.90 119.66 110.74 1j1c s GLN 52 Ca 0.68 -1.24 -0.31 0.00 -1.82 0.00 0.00 55.36 52.68 1j1c s GLN 52 Cb -0.49 -0.31 -0.06 0.00 -1.09 0.00 0.00 33.01 31.05 1j1c s GLN 52 CO 0.53 0.02 1.21 -1.21 -1.32 0.00 0.00 175.29 174.52 1j1c s GLU 53 N -3.34 4.43 -0.07 9.60 2.02 -1.26 -0.77 118.70 129.31 1j1c s GLU 53 Ca 0.08 1.80 0.01 0.00 0.02 0.00 0.00 54.97 56.88 1j1c s GLU 53 Cb 0.02 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 30.93 1j1c s GLU 53 CO -0.03 -0.25 -0.08 0.08 0.02 0.00 0.00 175.26 175.00 1j1c s VAL 54 N 0.96 0.88 -0.02 2.63 1.01 0.21 -4.92 120.40 121.16 1j1c s VAL 54 Ca 0.59 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1j1c s VAL 54 Cb -0.30 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1j1c s VAL 54 CO 0.30 0.31 -0.12 -0.44 0.00 0.00 0.00 175.10 175.15 1j1c s SER 55 N 1.05 4.25 0.10 3.32 0.01 -1.26 -0.56 113.70 120.61 1j1c s SER 55 Ca -0.08 -0.20 -0.11 0.00 1.31 0.00 0.00 55.95 56.87 1j1c s SER 55 Cb -0.14 -0.91 0.01 0.00 0.21 0.00 0.00 66.02 65.18 1j1c s SER 55 CO -0.01 0.31 0.25 -0.72 0.41 0.00 0.00 173.24 173.49 1j1c s TYR 56 N -0.86 0.05 0.09 2.43 1.13 0.24 -1.42 117.35 119.01 1j1c s TYR 56 Ca 0.14 -0.45 0.01 0.00 -1.41 0.00 0.00 57.07 55.35 1j1c s TYR 56 Cb -0.11 0.03 -0.00 0.00 -1.10 0.00 0.00 41.96 40.78 1j1c s TYR 56 CO 0.04 -0.59 0.10 -2.37 -2.51 0.00 0.00 175.55 170.21 1j1c n THR 57 N -0.11 0.00 -3.78 -3.49 5.66 -0.24 -0.63 114.28 111.69 1j1c n THR 57 Ca -0.15 -0.52 -0.25 0.00 -3.05 0.00 0.00 64.05 60.08 1j1c n THR 57 Cb 0.63 0.29 0.03 0.00 -1.55 0.00 0.00 70.33 69.73 1j1c n THR 57 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1j1c n ASP 58 N -2.28 -2.98 -4.63 1.09 8.00 -1.26 -0.58 116.55 113.90 1j1c n ASP 58 Ca 0.01 -0.78 -0.43 0.00 0.71 0.00 0.00 54.79 54.30 1j1c n ASP 58 Cb 0.15 -4.07 -0.02 0.00 -0.02 0.00 0.00 41.12 37.16 1j1c n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1j1c s THR 59 N -3.49 4.33 -0.03 -3.53 2.01 -1.25 -4.24 115.64 109.44 1j1c s THR 59 Ca 0.31 1.52 0.01 0.00 0.31 0.00 0.00 61.69 63.83 1j1c s THR 59 Cb -0.15 -4.30 0.03 0.00 0.01 0.00 0.00 72.50 68.09 1j1c s THR 59 CO 0.81 -0.49 -0.01 -1.59 -0.69 0.00 0.00 174.62 172.66 1j1c s LYS 60 N 3.90 0.40 0.33 4.92 -2.85 -0.53 -4.96 119.74 120.96 1j1c s LYS 60 Ca 0.50 0.04 -0.28 0.00 -1.00 0.00 0.00 55.97 55.24 1j1c s LYS 60 Cb -0.14 -0.55 -0.13 0.00 -2.06 0.00 0.00 37.83 34.95 1j1c s LYS 60 CO 0.19 -0.12 1.17 0.28 0.10 0.00 0.00 175.35 176.97 1j1c n VAL 61 N 4.11 2.04 -2.30 1.79 0.31 -1.26 -1.03 118.33 121.99 1j1c n VAL 61 Ca -0.26 -0.50 0.04 0.00 -0.01 0.00 0.00 64.34 63.61 1j1c n VAL 61 Cb 0.50 -1.34 0.04 0.00 -0.91 0.00 0.00 33.84 32.13 1j1c n VAL 61 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1j1c n ILE 62 N 0.23 0.29 0.00 2.52 -5.35 0.76 -4.78 119.36 113.04 1j1c n ILE 62 Ca 0.07 -1.15 0.00 0.00 -0.27 0.00 0.00 62.75 61.39 1j1c n ILE 62 Cb 0.35 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 1j1c n ILE 62 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j1c n GLY 63 N 0.21 1.48 3.23 3.28 0.00 -1.10 -4.89 105.19 107.40 1j1c n GLY 63 Ca 0.07 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1j1c n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1j1c s ASN 64 N 0.00 0.18 0.06 1.61 -0.87 -1.26 -2.32 114.94 112.33 1j1c s ASN 64 Ca 0.00 -0.90 -0.09 0.00 -1.57 0.00 0.00 52.86 50.30 1j1c s ASN 64 Cb 0.00 0.35 0.00 0.00 -0.02 0.00 0.00 41.25 41.58 1j1c s ASN 64 CO 0.00 -0.78 0.19 -0.83 -2.57 0.00 0.00 177.10 173.12 1j1c s GLY 65 N -2.95 0.05 0.60 0.66 0.00 0.19 -4.90 107.32 100.98 1j1c s GLY 65 Ca 0.14 -0.40 0.30 0.00 0.00 0.00 0.00 44.72 44.76 1j1c s GLY 65 CO -0.04 -0.58 2.06 1.48 0.00 0.00 0.00 173.10 176.02 1j1c h SER 66 N 3.22 0.00 0.12 1.64 4.64 -2.02 -2.21 113.55 118.94 1j1c h SER 66 Ca -0.33 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.70 1j1c h SER 66 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 1j1c h SER 66 CO 0.51 0.00 -2.18 0.49 -0.87 0.00 0.00 176.83 174.78 1j1c n PHE 67 N -3.64 0.20 -4.03 4.77 3.01 -1.26 -5.08 117.46 111.42 1j1c n PHE 67 Ca 0.02 0.07 0.05 0.00 1.01 0.00 0.00 57.45 58.60 1j1c n PHE 67 Cb 0.38 -0.96 0.01 0.00 -0.01 0.00 0.00 39.48 38.90 1j1c n PHE 67 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1j1c s GLY 68 N -5.26 -0.21 0.29 1.37 0.00 -0.83 -3.87 107.32 98.80 1j1c s GLY 68 Ca -0.09 0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.76 1j1c s GLY 68 CO 0.84 6.79 0.52 0.14 0.00 0.00 0.00 173.10 181.39 1j1c s VAL 69 N -2.00 5.08 -0.13 1.40 1.01 -1.10 0.55 120.40 125.20 1j1c s VAL 69 Ca 0.32 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1j1c s VAL 69 Cb 0.00 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1j1c s VAL 69 CO -0.03 -0.36 -0.18 -0.69 0.00 0.00 0.00 175.10 173.85 1j1c s VAL 70 N -2.11 1.75 0.34 2.92 1.01 -0.98 -0.76 120.40 122.56 1j1c s VAL 70 Ca 0.42 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1j1c s VAL 70 Cb -0.10 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1j1c s VAL 70 CO 0.31 0.49 0.03 -0.31 0.00 0.00 0.00 175.10 175.63 1j1c s TYR 71 N 0.99 2.57 0.06 5.22 2.02 -0.45 -0.17 117.35 127.60 1j1c s TYR 71 Ca -0.05 -0.43 0.08 0.00 -0.37 0.00 0.00 57.07 56.30 1j1c s TYR 71 Cb -0.15 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.87 1j1c s TYR 71 CO -0.03 0.46 -0.20 -1.14 -1.57 0.00 0.00 175.55 173.07 1j1c s GLN 72 N -3.74 1.94 0.20 -0.62 0.74 -0.19 -0.01 119.66 117.98 1j1c s GLN 72 Ca 0.35 -1.06 -0.16 0.00 0.05 0.00 0.00 55.36 54.55 1j1c s GLN 72 Cb -0.00 -2.13 0.02 0.00 1.10 0.00 0.00 33.01 32.00 1j1c s GLN 72 CO 0.20 0.52 0.48 0.00 -0.55 0.00 0.00 175.29 175.94 1j1c s ALA 73 N -0.95 -0.71 -0.13 1.58 0.00 -0.63 -1.45 121.76 119.47 1j1c s ALA 73 Ca 0.15 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1j1c s ALA 73 Cb -0.10 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 1j1c s ALA 73 CO 0.06 -0.79 -0.18 0.21 0.00 0.00 0.00 175.76 175.06 1j1c s LYS 74 N -3.91 3.20 -0.10 0.00 2.20 0.26 -1.36 119.74 120.03 1j1c s LYS 74 Ca 0.12 -0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 54.65 1j1c s LYS 74 Cb -0.00 -2.50 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 1j1c s LYS 74 CO -0.01 0.14 1.40 -0.51 -0.36 0.00 0.00 175.35 176.01 1j1c s LEU 75 N 0.50 4.25 0.21 5.43 1.43 0.07 -1.08 118.68 129.50 1j1c s LEU 75 Ca -0.12 1.93 -0.09 0.00 -1.03 0.00 0.00 54.13 54.83 1j1c s LEU 75 Cb -0.16 -3.54 0.29 0.00 0.03 0.00 0.00 46.19 42.81 1j1c s LEU 75 CO 0.05 -0.80 1.77 0.00 0.23 0.00 0.00 176.35 177.60 1j1c h ASP 77 N 0.52 0.31 0.00 0.00 5.19 -1.91 -3.34 116.42 117.19 1j1c h ASP 77 Ca 0.32 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1j1c h ASP 77 Cb 0.35 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1j1c h ASP 77 CO -0.27 0.53 -1.81 -1.54 -3.12 0.00 0.00 179.24 173.03 1j1c n SER 78 N -4.73 0.32 0.00 6.45 3.41 -1.13 -4.96 113.62 112.98 1j1c n SER 78 Ca -0.05 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1j1c n SER 78 Cb 0.21 1.81 0.00 0.00 -0.26 0.00 0.00 64.21 65.97 1j1c n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j1c n GLY 79 N 1.34 1.03 3.77 5.00 0.00 0.62 -4.98 105.19 111.96 1j1c n GLY 79 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1j1c n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j1c s GLU 80 N -0.12 3.78 0.05 1.61 2.02 -1.25 -4.56 118.70 120.23 1j1c s GLU 80 Ca 0.00 1.93 -0.17 0.00 0.02 0.00 0.00 54.97 56.76 1j1c s GLU 80 Cb 0.00 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.65 1j1c s GLU 80 CO 0.00 -0.58 0.50 -0.51 0.02 0.00 0.00 175.26 174.69 1j1c s LEU 81 N -2.86 4.48 0.12 1.80 1.43 -1.26 -0.75 118.68 121.64 1j1c s LEU 81 Ca 0.62 1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 54.82 1j1c s LEU 81 Cb -0.33 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 1j1c s LEU 81 CO 0.40 0.27 0.03 0.68 0.23 0.00 0.00 176.35 177.97 1j1c s VAL 82 N -1.14 0.18 -0.08 -1.59 -7.23 -0.47 -2.78 120.40 107.29 1j1c s VAL 82 Ca 0.28 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1j1c s VAL 82 Cb -0.18 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 1j1c s VAL 82 CO 0.17 -0.58 -0.16 0.00 -0.31 0.00 0.00 175.10 174.21 1j1c s ALA 83 N -3.98 2.54 -0.30 1.32 0.00 -0.05 -1.61 121.76 119.67 1j1c s ALA 83 Ca 0.20 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 1j1c s ALA 83 Cb 0.07 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.23 1j1c s ALA 83 CO -0.01 0.40 0.02 0.42 0.00 0.00 0.00 175.76 176.59 1j1c s ILE 84 N -0.16 3.19 -0.39 0.00 1.01 0.99 -0.37 121.20 125.47 1j1c s ILE 84 Ca -0.01 -1.26 -0.21 0.00 0.00 0.00 0.00 60.65 59.16 1j1c s ILE 84 Cb -0.14 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.55 1j1c s ILE 84 CO 0.03 -0.08 0.66 -0.75 0.00 0.00 0.00 174.94 174.80 1j1c s LYS 85 N 1.30 3.53 -0.24 2.79 2.20 0.56 -1.34 119.74 128.54 1j1c s LYS 85 Ca -0.04 -0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 55.38 1j1c s LYS 85 Cb -0.19 -3.87 -0.05 0.00 -1.51 0.00 0.00 37.83 32.21 1j1c s LYS 85 CO -0.00 -0.86 0.16 0.21 -0.36 0.00 0.00 175.35 174.49 1j1c s LYS 86 N 2.82 4.07 0.01 4.03 2.20 0.06 -0.45 119.74 132.47 1j1c s LYS 86 Ca 0.25 -0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 1j1c s LYS 86 Cb -0.14 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.63 1j1c s LYS 86 CO 0.17 0.06 -0.08 0.08 -0.36 0.00 0.00 175.35 175.22 1j1c s VAL 87 N 1.06 0.60 0.04 4.02 1.01 -0.17 -2.71 120.40 124.24 1j1c s VAL 87 Ca 0.08 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1j1c s VAL 87 Cb -0.13 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.64 1j1c s VAL 87 CO 0.04 0.07 1.56 -0.22 0.00 0.00 0.00 175.10 176.55 1j1c s LEU 88 N -0.45 4.34 -0.16 3.92 2.96 -1.25 -0.17 118.68 127.88 1j1c s LEU 88 Ca 0.01 2.34 -0.04 0.00 -0.22 0.00 0.00 54.13 56.21 1j1c s LEU 88 Cb -0.04 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 1j1c s LEU 88 CO -0.00 -0.82 -0.02 -1.58 -1.32 0.00 0.00 176.35 172.61 1j1c s GLN 89 N 2.58 3.70 -0.39 1.98 2.00 -0.20 -4.84 119.66 124.49 1j1c s GLN 89 Ca 0.70 -0.48 -0.29 0.00 -2.00 0.00 0.00 55.36 53.29 1j1c s GLN 89 Cb -0.36 -2.96 0.00 0.00 0.80 0.00 0.00 33.01 30.49 1j1c s GLN 89 CO 0.30 0.27 1.49 0.34 -0.50 0.00 0.00 175.29 177.19 1j1c s ASP 90 N 0.31 6.25 0.29 6.67 3.68 -1.26 -4.58 116.67 128.02 1j1c s ASP 90 Ca -0.02 0.93 0.03 0.00 2.13 0.00 0.00 52.55 55.62 1j1c s ASP 90 Cb -0.14 -2.54 0.69 0.00 -1.45 0.00 0.00 42.92 39.49 1j1c s ASP 90 CO 0.02 -1.49 1.71 0.07 0.13 0.00 0.00 175.17 175.61 1j1c h LYS 91 N 11.13 0.42 0.00 4.34 2.10 -1.97 -1.22 116.57 131.37 1j1c h LYS 91 Ca -0.29 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1j1c h LYS 91 Cb 1.12 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1j1c h LYS 91 CO 1.07 0.28 0.00 0.54 -2.00 0.00 0.00 179.45 179.34 1j1c n ARG 92 N -5.02 0.54 -3.91 0.07 5.12 -1.26 -4.83 116.66 107.36 1j1c n ARG 92 Ca 0.21 0.04 -0.09 0.00 -1.93 0.00 0.00 57.85 56.07 1j1c n ARG 92 Cb 0.62 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 30.33 1j1c n ARG 92 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1j1c s PHE 93 N -2.27 0.19 0.06 -1.55 0.08 -0.46 -5.15 117.98 108.86 1j1c s PHE 93 Ca 0.29 -0.50 -0.14 0.00 0.12 0.00 0.00 56.93 56.69 1j1c s PHE 93 Cb 0.16 -0.12 -0.06 0.00 -0.57 0.00 0.00 43.02 42.42 1j1c s PHE 93 CO 0.30 -0.40 0.45 0.21 -0.10 0.00 0.00 175.22 175.68 1j1c s LYS 94 N -2.85 3.93 -0.04 0.44 2.47 -1.26 -4.53 119.74 117.88 1j1c s LYS 94 Ca -0.03 0.41 -0.30 0.00 -1.56 0.00 0.00 55.97 54.50 1j1c s LYS 94 Cb 0.00 -3.12 -0.06 0.00 -1.46 0.00 0.00 37.83 33.20 1j1c s LYS 94 CO -0.06 0.61 1.75 1.21 0.16 0.00 0.00 175.35 179.03 1j1c s ASN 95 N -1.36 6.56 0.18 1.43 2.47 -1.26 -4.91 114.94 118.04 1j1c s ASN 95 Ca 0.29 2.30 -0.08 0.00 0.42 0.00 0.00 52.86 55.79 1j1c s ASN 95 Cb -0.16 -2.53 0.07 0.00 -1.45 0.00 0.00 41.25 37.17 1j1c s ASN 95 CO 0.16 -1.01 1.57 -0.09 -3.72 0.00 0.00 177.10 174.02 1j1c h ARG 96 N 10.03 0.92 -0.28 0.43 2.43 -1.96 -1.75 114.38 124.20 1j1c h ARG 96 Ca -0.42 -0.39 0.01 0.00 -0.81 0.00 0.00 59.98 58.37 1j1c h ARG 96 Cb 1.19 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1j1c h ARG 96 CO 0.95 1.05 0.16 1.49 -1.51 0.00 0.00 179.97 182.12 1j1c h GLU 97 N 0.79 0.33 -0.20 0.20 4.81 -1.90 -0.98 114.58 117.63 1j1c h GLU 97 Ca 0.10 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1j1c h GLU 97 Cb 0.80 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1j1c h GLU 97 CO 0.07 0.22 0.11 1.25 -0.73 0.00 0.00 179.01 179.93 1j1c h LEU 98 N 0.34 0.25 -0.97 1.64 5.85 -1.89 -0.28 115.31 120.24 1j1c h LEU 98 Ca 0.11 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1j1c h LEU 98 Cb -0.01 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 1j1c h LEU 98 CO -0.04 0.25 0.62 1.56 -0.34 0.00 0.00 178.44 180.49 1j1c h GLN 99 N 0.23 1.07 -0.09 1.25 1.08 -1.05 -1.02 115.11 116.57 1j1c h GLN 99 Ca 0.07 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1j1c h GLN 99 Cb 0.06 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.25 1j1c h GLN 99 CO -0.01 0.71 -0.27 0.82 -0.95 0.00 0.00 178.83 179.12 1j1c h ILE 100 N 1.10 1.41 -0.90 2.54 2.04 -0.94 -3.28 117.51 119.48 1j1c h ILE 100 Ca 0.43 -1.63 0.05 0.00 1.00 0.00 0.00 64.86 64.71 1j1c h ILE 100 Cb 0.22 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.47 1j1c h ILE 100 CO -0.19 0.47 0.58 0.24 0.00 0.00 0.00 178.15 179.25 1j1c h MET 101 N -0.13 1.05 -0.22 2.37 2.86 -0.67 -2.54 114.93 117.65 1j1c h MET 101 Ca -0.01 -0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1j1c h MET 101 Cb 0.90 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1j1c h MET 101 CO 0.06 0.70 0.19 0.00 1.06 0.00 0.00 176.91 178.92 1j1c h ARG 102 N 1.09 0.00 -0.02 1.72 3.08 -1.25 -2.26 114.38 116.73 1j1c h ARG 102 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1j1c h ARG 102 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1j1c h ARG 102 CO -0.14 0.00 -0.34 0.36 -1.07 0.00 0.00 179.97 178.77 1j1c n LYS 103 N -4.15 1.37 -3.36 0.04 2.85 -0.96 -4.64 118.16 109.31 1j1c n LYS 103 Ca 0.02 -1.08 -0.38 0.00 -1.05 0.00 0.00 58.31 55.82 1j1c n LYS 103 Cb 0.33 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.18 1j1c n LYS 103 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1j1c s LEU 104 N -2.38 4.44 -0.37 -5.58 1.43 -0.85 -5.03 118.68 110.34 1j1c s LEU 104 Ca 0.22 1.05 0.05 0.00 -1.03 0.00 0.00 54.13 54.41 1j1c s LEU 104 Cb 0.19 -2.74 0.16 0.00 0.03 0.00 0.00 46.19 43.83 1j1c s LEU 104 CO 0.51 0.22 0.46 -0.62 0.23 0.00 0.00 176.35 177.15 1j1c s ASP 105 N -0.62 0.17 -0.07 2.29 2.15 -1.26 -4.88 116.67 114.45 1j1c s ASP 105 Ca 0.27 -1.15 -0.11 0.00 0.43 0.00 0.00 52.55 51.99 1j1c s ASP 105 Cb -0.17 1.10 0.02 0.00 -0.30 0.00 0.00 42.92 43.56 1j1c s ASP 105 CO 0.15 -0.24 0.27 -2.28 -0.17 0.00 0.00 175.17 172.90 1j1c s HIS 106 N 1.72 -0.23 0.18 -5.34 2.46 -1.26 -5.05 115.29 107.78 1j1c s HIS 106 Ca 0.16 0.50 0.34 0.00 0.47 0.00 0.00 55.06 56.53 1j1c s HIS 106 Cb -0.11 0.08 1.71 0.00 -0.13 0.00 0.00 32.58 34.13 1j1c s HIS 106 CO -0.08 -0.24 2.03 0.00 -2.47 0.00 0.00 174.74 173.98 1j1c n ASN 108 N -2.76 3.53 -3.93 0.00 3.02 -1.26 -4.82 115.26 109.03 1j1c n ASN 108 Ca -0.01 -3.43 -0.19 0.00 -0.03 0.00 0.00 54.58 50.92 1j1c n ASN 108 Cb 0.13 -0.66 -0.16 0.00 -0.61 0.00 0.00 39.78 38.48 1j1c n ASN 108 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1j1c s ILE 109 N -3.09 0.52 0.22 2.41 1.01 -0.97 -0.65 121.20 120.65 1j1c s ILE 109 Ca 0.48 -0.18 -0.32 0.00 0.00 0.00 0.00 60.65 60.63 1j1c s ILE 109 Cb 0.41 -0.51 -0.12 0.00 0.01 0.00 0.00 42.46 42.25 1j1c s ILE 109 CO 0.07 0.19 1.65 0.55 0.00 0.00 0.00 174.94 177.39 1j1c n VAL 110 N 3.59 0.28 -2.90 2.92 3.14 -0.10 -4.69 118.33 120.57 1j1c n VAL 110 Ca -0.21 -0.07 -0.40 0.00 -2.96 0.00 0.00 64.34 60.70 1j1c n VAL 110 Cb 0.53 -1.85 -0.05 0.00 -1.06 0.00 0.00 33.84 31.42 1j1c n VAL 110 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1j1c s ARG 111 N 0.66 4.54 -0.46 1.45 3.52 -1.26 -4.94 118.95 122.46 1j1c s ARG 111 Ca 0.73 1.17 -0.25 0.00 -0.13 0.00 0.00 55.73 57.26 1j1c s ARG 111 Cb -0.55 -3.39 0.03 0.00 -1.56 0.00 0.00 34.95 29.47 1j1c s ARG 111 CO 0.38 0.19 0.90 -1.17 -0.81 0.00 0.00 175.30 174.79 1j1c s LEU 112 N 0.24 4.05 -0.11 -0.88 2.96 -1.26 -2.11 118.68 121.56 1j1c s LEU 112 Ca 0.42 0.08 -0.24 0.00 -0.22 0.00 0.00 54.13 54.17 1j1c s LEU 112 Cb -0.21 -3.15 -0.20 0.00 0.50 0.00 0.00 46.19 43.12 1j1c s LEU 112 CO 0.24 -1.03 0.72 0.03 -1.32 0.00 0.00 176.35 175.00 1j1c h ARG 113 N 9.06 -0.03 -3.90 1.98 3.08 0.06 -3.35 114.38 121.29 1j1c h ARG 113 Ca -0.24 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.64 1j1c h ARG 113 Cb 1.08 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 31.05 1j1c h ARG 113 CO 1.01 0.71 -0.16 0.71 -1.07 0.00 0.00 179.97 181.17 1j1c s TYR 114 N -2.48 0.73 -0.03 3.04 2.02 -1.03 -0.09 117.35 119.51 1j1c s TYR 114 Ca -0.15 -1.05 -0.17 0.00 -0.37 0.00 0.00 57.07 55.33 1j1c s TYR 114 Cb -0.02 0.05 0.03 0.00 -0.40 0.00 0.00 41.96 41.62 1j1c s TYR 114 CO 0.56 -1.07 0.37 -0.59 -1.57 0.00 0.00 175.55 173.25 1j1c s PHE 115 N -3.46 -0.28 0.26 2.71 -0.71 -0.94 -0.24 117.98 115.32 1j1c s PHE 115 Ca 0.27 0.47 -0.19 0.00 -1.04 0.00 0.00 56.93 56.44 1j1c s PHE 115 Cb -0.00 0.15 0.01 0.00 -1.21 0.00 0.00 43.02 41.97 1j1c s PHE 115 CO 0.15 -0.41 0.64 -0.59 -1.34 0.00 0.00 175.22 173.67 1j1c s PHE 116 N -1.17 -0.04 0.00 3.49 -0.71 -0.64 -1.35 117.98 117.56 1j1c s PHE 116 Ca -0.12 -0.38 0.05 0.00 -1.04 0.00 0.00 56.93 55.44 1j1c s PHE 116 Cb -0.04 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.29 1j1c s PHE 116 CO 0.05 -1.15 -0.14 0.71 -1.34 0.00 0.00 175.22 173.35 1j1c s TYR 117 N -3.94 2.69 0.03 3.49 2.02 -1.26 0.08 117.35 120.45 1j1c s TYR 117 Ca 0.14 -0.17 -0.00 0.00 -0.37 0.00 0.00 57.07 56.66 1j1c s TYR 117 Cb -0.04 -1.55 -0.03 0.00 -0.40 0.00 0.00 41.96 39.94 1j1c s TYR 117 CO 0.07 0.26 -0.03 -1.54 -1.57 0.00 0.00 175.55 172.74 1j1c s SER 118 N -1.22 0.32 0.03 2.29 1.04 -0.70 -4.99 113.70 110.47 1j1c s SER 118 Ca 0.14 -0.66 -0.10 0.00 0.48 0.00 0.00 55.95 55.81 1j1c s SER 118 Cb -0.11 0.13 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 1j1c s SER 118 CO 0.04 -0.40 0.35 -0.44 0.98 0.00 0.00 173.24 173.78 1j1c s SER 119 N -1.93 6.63 -0.61 7.02 0.01 -1.26 -0.16 113.70 123.40 1j1c s SER 119 Ca -0.09 0.76 -0.18 0.00 1.31 0.00 0.00 55.95 57.76 1j1c s SER 119 Cb -0.04 -2.17 0.12 0.00 0.21 0.00 0.00 66.02 64.14 1j1c s SER 119 CO -0.04 0.25 0.67 -0.83 0.41 0.00 0.00 173.24 173.70 1j1c s GLY 120 N -1.52 1.94 0.59 3.44 0.00 0.21 -4.91 107.32 107.06 1j1c s GLY 120 Ca 0.28 -2.42 0.35 0.00 0.00 0.00 0.00 44.72 42.93 1j1c s GLY 120 CO 0.15 1.47 1.45 0.83 0.00 0.00 0.00 173.10 177.01 1j1c h GLU 121 N 8.98 0.00 0.00 2.90 3.07 -1.97 0.18 114.58 127.74 1j1c h GLU 121 Ca -0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1j1c h GLU 121 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1j1c h GLU 121 CO 1.06 0.00 0.29 -0.22 -1.40 0.00 0.00 179.01 178.74 1j1c h LYS 122 N 0.00 0.00 0.00 2.33 3.64 -1.93 -3.45 116.57 117.16 1j1c h LYS 122 Ca 0.63 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 1j1c h LYS 122 Cb 3.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.90 1j1c h LYS 122 CO -0.01 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.34 1j1c n LYS 123 N -2.41 0.00 -0.68 1.90 4.81 0.61 -4.95 118.16 117.44 1j1c n LYS 123 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.31 1j1c n LYS 123 Cb 0.33 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.49 1j1c n LYS 123 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1j1c n ASP 124 N 0.00 3.46 -4.73 3.14 5.75 -1.26 -4.53 116.55 118.38 1j1c n ASP 124 Ca 0.00 -2.88 -0.41 0.00 -0.01 0.00 0.00 54.79 51.49 1j1c n ASP 124 Cb 0.00 -0.69 -0.03 0.00 -1.03 0.00 0.00 41.12 39.37 1j1c n ASP 124 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1j1c s GLU 125 N -1.89 4.49 -0.11 0.11 -1.05 -1.25 -4.93 118.70 114.07 1j1c s GLU 125 Ca 0.32 1.83 0.00 0.00 -0.15 0.00 0.00 54.97 56.98 1j1c s GLU 125 Cb 0.27 -3.27 -0.02 0.00 -0.44 0.00 0.00 34.13 30.67 1j1c s GLU 125 CO 0.07 -0.11 -0.10 0.08 0.95 0.00 0.00 175.26 176.14 1j1c s VAL 126 N 0.19 3.34 -0.08 1.83 1.01 -1.26 0.64 120.40 126.07 1j1c s VAL 126 Ca 0.54 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1j1c s VAL 126 Cb -0.32 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1j1c s VAL 126 CO 0.35 0.55 -0.09 -0.31 0.00 0.00 0.00 175.10 175.59 1j1c s TYR 127 N -0.10 2.88 -0.16 5.22 1.51 0.78 -1.03 117.35 126.45 1j1c s TYR 127 Ca -0.01 -0.11 -0.15 0.00 -1.01 0.00 0.00 57.07 55.79 1j1c s TYR 127 Cb -0.14 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 1j1c s TYR 127 CO 0.03 0.21 0.35 -1.17 -1.11 0.00 0.00 175.55 173.86 1j1c s LEU 128 N -0.57 4.23 -0.27 -1.29 2.96 0.76 -1.72 118.68 122.79 1j1c s LEU 128 Ca 0.08 0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1j1c s LEU 128 Cb -0.12 -2.46 0.03 0.00 0.50 0.00 0.00 46.19 44.14 1j1c s LEU 128 CO 0.02 0.04 -0.02 0.20 -1.32 0.00 0.00 176.35 175.27 1j1c s ASN 129 N 0.63 4.59 -0.30 3.68 0.01 0.11 -1.00 114.94 122.67 1j1c s ASN 129 Ca 0.19 -0.90 -0.15 0.00 -0.71 0.00 0.00 52.86 51.28 1j1c s ASN 129 Cb -0.14 -1.72 -0.03 0.00 0.41 0.00 0.00 41.25 39.78 1j1c s ASN 129 CO 0.06 -0.16 0.39 -0.76 -1.51 0.00 0.00 177.10 175.12 1j1c s LEU 130 N 1.35 4.19 -0.43 0.60 1.43 0.41 -1.63 118.68 124.60 1j1c s LEU 130 Ca -0.00 0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 1j1c s LEU 130 Cb -0.17 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.65 1j1c s LEU 130 CO -0.02 -0.27 0.43 -0.69 0.23 0.00 0.00 176.35 176.03 1j1c s VAL 131 N 2.11 5.10 0.30 -1.59 1.01 0.67 -0.32 120.40 127.67 1j1c s VAL 131 Ca 0.15 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.78 1j1c s VAL 131 Cb -0.16 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1j1c s VAL 131 CO 0.11 -0.45 0.07 -0.76 0.00 0.00 0.00 175.10 174.06 1j1c s LEU 132 N 2.09 3.25 0.38 3.92 1.43 0.51 0.80 118.68 131.07 1j1c s LEU 132 Ca 0.11 -0.68 -0.27 0.00 -1.03 0.00 0.00 54.13 52.26 1j1c s LEU 132 Cb -0.18 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.19 1j1c s LEU 132 CO 0.13 -0.13 1.36 -1.81 0.23 0.00 0.00 176.35 176.13 1j1c s ASP 133 N -3.75 6.39 -0.04 2.29 -0.00 -0.90 -0.87 116.67 119.79 1j1c s ASP 133 Ca 0.34 2.79 -0.22 0.00 -0.00 0.00 0.00 52.55 55.46 1j1c s ASP 133 Cb -0.05 -2.65 -0.04 0.00 -0.00 0.00 0.00 42.92 40.18 1j1c s ASP 133 CO 0.21 -0.81 0.64 -0.47 -0.00 0.00 0.00 175.17 174.74 1j1c s TYR 134 N -1.19 3.62 -0.11 4.23 6.14 -1.12 -4.40 117.35 124.53 1j1c s TYR 134 Ca 0.54 1.21 0.02 0.00 0.64 0.00 0.00 57.07 59.48 1j1c s TYR 134 Cb -0.41 -2.71 0.02 0.00 0.42 0.00 0.00 41.96 39.27 1j1c s TYR 134 CO 0.54 0.20 -0.15 0.08 0.64 0.00 0.00 175.55 176.87 1j1c s VAL 135 N 0.37 1.48 0.24 3.14 1.01 -1.26 -4.93 120.40 120.44 1j1c s VAL 135 Ca 0.34 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1j1c s VAL 135 Cb -0.18 -1.35 0.23 0.00 0.00 0.00 0.00 36.38 35.08 1j1c s VAL 135 CO 0.17 0.44 1.92 1.55 0.00 0.00 0.00 175.10 179.18 1j1c h PRO 136 N 7.46 1.24 0.00 2.72 0.13 -1.98 -3.46 132.00 138.11 1j1c h PRO 136 Ca -0.31 -0.07 -0.52 0.00 -0.87 0.00 0.00 66.00 64.22 1j1c h PRO 136 Cb 1.17 -0.28 -0.10 0.00 0.13 0.00 0.00 31.00 31.92 1j1c h PRO 136 CO 0.49 0.82 -0.39 0.39 -0.23 0.00 0.00 178.00 179.08 1j1c n GLU 137 N -4.43 0.90 -4.03 0.86 -0.58 -0.18 -4.98 120.64 108.20 1j1c n GLU 137 Ca 0.11 -2.97 -0.08 0.00 -0.42 0.00 0.00 57.16 53.80 1j1c n GLU 137 Cb 0.02 1.01 -0.10 0.00 -0.57 0.00 0.00 31.44 31.80 1j1c n GLU 137 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1j1c s THR 138 N -2.58 0.18 0.45 2.62 -4.23 -1.26 -0.00 115.64 110.82 1j1c s THR 138 Ca 0.05 -1.51 0.17 0.00 -1.18 0.00 0.00 61.69 59.21 1j1c s THR 138 Cb 0.00 -1.21 0.20 0.00 1.34 0.00 0.00 72.50 72.84 1j1c s THR 138 CO 0.03 -0.84 2.01 0.58 -0.54 0.00 0.00 174.62 175.87 1j1c h VAL 139 N 3.44 1.03 0.48 2.29 2.07 -0.84 -2.44 116.25 122.29 1j1c h VAL 139 Ca -0.33 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1j1c h VAL 139 Cb 1.16 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1j1c h VAL 139 CO 0.59 0.16 -0.23 0.22 0.02 0.00 0.00 177.57 178.33 1j1c h TYR 140 N 0.00 -0.60 -0.40 1.57 5.03 -1.74 -0.56 116.97 120.27 1j1c h TYR 140 Ca -0.00 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1j1c h TYR 140 Cb 0.31 0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 1j1c h TYR 140 CO 0.00 -0.33 0.21 0.00 -1.32 0.00 0.00 178.16 176.73 1j1c h ARG 141 N -0.73 0.56 -0.01 1.82 3.08 -1.83 -0.52 114.38 116.75 1j1c h ARG 141 Ca -0.07 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1j1c h ARG 141 Cb 0.54 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1j1c h ARG 141 CO 0.11 0.46 0.01 0.28 -1.07 0.00 0.00 179.97 179.75 1j1c h VAL 142 N 0.51 1.02 -0.68 2.04 2.07 -1.45 -1.44 116.25 118.32 1j1c h VAL 142 Ca 0.14 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1j1c h VAL 142 Cb 0.07 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1j1c h VAL 142 CO -0.02 0.01 0.44 0.00 0.02 0.00 0.00 177.57 178.02 1j1c h ALA 143 N 0.98 1.50 -0.29 1.67 0.00 -0.97 -1.63 119.26 120.52 1j1c h ALA 143 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1j1c h ALA 143 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1j1c h ALA 143 CO -0.00 0.46 -0.11 -0.09 0.00 0.00 0.00 179.25 179.51 1j1c h ARG 144 N 0.93 0.47 0.27 0.00 2.43 -0.62 -0.52 114.38 117.34 1j1c h ARG 144 Ca 0.25 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1j1c h ARG 144 Cb -0.09 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1j1c h ARG 144 CO -0.05 0.58 -0.13 1.25 -1.51 0.00 0.00 179.97 180.11 1j1c h HIS 145 N 0.44 -0.34 -0.38 2.20 2.76 -0.29 -0.33 115.15 119.22 1j1c h HIS 145 Ca 0.09 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1j1c h HIS 145 Cb 0.46 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 1j1c h HIS 145 CO 0.01 -0.15 0.04 1.88 -1.30 0.00 0.00 177.93 178.42 1j1c h TYR 146 N -0.45 0.60 0.16 5.26 -1.99 -1.32 -0.79 116.97 118.44 1j1c h TYR 146 Ca -0.04 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 1j1c h TYR 146 Cb 0.34 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.89 1j1c h TYR 146 CO -0.04 0.55 -0.08 1.03 -0.00 0.00 0.00 178.16 179.63 1j1c h SER 147 N 0.56 -0.18 -0.53 3.88 0.87 -0.81 0.51 113.55 117.85 1j1c h SER 147 Ca 0.12 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1j1c h SER 147 Cb 0.30 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 1j1c h SER 147 CO 0.01 -0.06 0.30 0.03 -0.53 0.00 0.00 176.83 176.57 1j1c h ARG 148 N -0.28 0.74 0.00 2.24 3.08 -0.81 -1.09 114.38 118.26 1j1c h ARG 148 Ca -0.02 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1j1c h ARG 148 Cb 0.22 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1j1c h ARG 148 CO 0.04 0.56 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 1j1c n ALA 149 N -2.29 2.20 -3.49 0.04 0.00 -0.32 -4.81 120.51 111.85 1j1c n ALA 149 Ca 0.03 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 1j1c n ALA 149 Cb 0.07 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 18.42 1j1c n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1j1c n LYS 150 N -0.67 -4.30 -4.38 0.00 5.02 -0.41 -4.96 118.16 108.46 1j1c n LYS 150 Ca 0.05 0.59 -0.26 0.00 -2.02 0.00 0.00 58.31 56.68 1j1c n LYS 150 Cb 0.02 -5.38 -0.10 0.00 -0.02 0.00 0.00 35.03 29.55 1j1c n LYS 150 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1j1c s GLN 151 N -6.16 1.81 -0.04 1.97 -1.52 0.17 -5.02 119.66 110.86 1j1c s GLN 151 Ca 0.47 -1.51 -0.12 0.00 -1.95 0.00 0.00 55.36 52.26 1j1c s GLN 151 Cb -0.24 -1.95 -0.05 0.00 -0.22 0.00 0.00 33.01 30.55 1j1c s GLN 151 CO 0.58 0.39 0.31 0.99 -0.25 0.00 0.00 175.29 177.30 1j1c s THR 152 N -1.98 5.21 -0.05 -0.19 2.01 -1.26 -3.98 115.64 115.40 1j1c s THR 152 Ca 0.26 0.58 -0.30 0.00 0.31 0.00 0.00 61.69 62.54 1j1c s THR 152 Cb -0.07 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1j1c s THR 152 CO 0.14 0.58 1.35 -0.22 -0.69 0.00 0.00 174.62 175.78 1j1c s LEU 153 N -1.11 4.28 0.17 4.42 2.96 -1.26 -4.92 118.68 123.22 1j1c s LEU 153 Ca 0.21 1.98 -0.33 0.00 -0.22 0.00 0.00 54.13 55.77 1j1c s LEU 153 Cb -0.15 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1j1c s LEU 153 CO 0.10 -0.71 1.14 -2.65 -1.32 0.00 0.00 176.35 172.91 1j1c n PRO 154 N 5.72 1.07 0.17 0.98 -0.02 -1.26 -4.77 135.00 136.90 1j1c n PRO 154 Ca 0.13 0.38 0.17 0.00 -2.02 0.00 0.00 63.50 62.17 1j1c n PRO 154 Cb 0.44 -1.86 0.79 0.00 -0.02 0.00 0.00 33.50 32.85 1j1c n PRO 154 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1j1c h VAL 155 N 2.63 0.53 -0.94 -1.45 2.07 -1.98 -0.82 116.25 116.28 1j1c h VAL 155 Ca -0.43 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1j1c h VAL 155 Cb 1.35 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1j1c h VAL 155 CO 0.69 0.00 0.62 -0.29 0.02 0.00 0.00 177.57 178.61 1j1c h ILE 156 N 0.00 1.24 -0.05 4.57 6.09 -2.00 -0.36 117.51 127.00 1j1c h ILE 156 Ca 0.12 -0.45 -0.19 0.00 -1.37 0.00 0.00 64.86 62.97 1j1c h ILE 156 Cb 0.60 -0.14 -0.01 0.00 0.47 0.00 0.00 36.82 37.75 1j1c h ILE 156 CO -0.00 0.23 -0.77 1.88 -3.07 0.00 0.00 178.15 176.42 1j1c h TYR 157 N 1.27 0.48 -0.76 2.19 -1.99 -1.50 -1.48 116.97 115.19 1j1c h TYR 157 Ca 0.34 -0.23 -0.02 0.00 2.00 0.00 0.00 58.73 60.83 1j1c h TYR 157 Cb -0.14 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 38.48 1j1c h TYR 157 CO 0.00 0.99 0.38 0.28 -0.00 0.00 0.00 178.16 179.81 1j1c h VAL 158 N 0.23 1.23 0.00 -2.88 2.07 -1.13 0.80 116.25 116.58 1j1c h VAL 158 Ca -0.04 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1j1c h VAL 158 Cb 1.35 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1j1c h VAL 158 CO 0.13 0.27 -0.00 0.11 0.02 0.00 0.00 177.57 178.10 1j1c h LYS 159 N 1.07 -0.00 -0.07 1.57 1.57 -0.96 -2.11 116.57 117.64 1j1c h LYS 159 Ca 0.26 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1j1c h LYS 159 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1j1c h LYS 159 CO -0.04 0.43 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.16 1j1c h LEU 160 N -0.43 -0.13 -0.26 2.94 3.38 -1.01 -0.59 115.31 119.21 1j1c h LEU 160 Ca -0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1j1c h LEU 160 Cb 0.43 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1j1c h LEU 160 CO 0.00 -0.06 0.01 1.88 0.09 0.00 0.00 178.44 180.36 1j1c h TYR 161 N -0.04 0.49 -0.43 1.13 0.05 -0.92 -2.65 116.97 114.59 1j1c h TYR 161 Ca 0.04 -0.08 -0.11 0.00 0.05 0.00 0.00 58.73 58.63 1j1c h TYR 161 Cb 0.10 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1j1c h TYR 161 CO -0.15 0.60 -0.17 0.52 -1.05 0.00 0.00 178.16 177.91 1j1c h MET 162 N 0.23 0.83 -0.40 4.88 2.86 -1.34 -1.62 114.93 120.38 1j1c h MET 162 Ca 0.07 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 1j1c h MET 162 Cb 0.40 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1j1c h MET 162 CO 0.01 0.94 0.16 -0.92 1.06 0.00 0.00 176.91 178.16 1j1c h TYR 163 N 0.74 0.62 -0.21 -0.22 5.03 -1.11 -1.14 116.97 120.67 1j1c h TYR 163 Ca 0.11 -0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.29 1j1c h TYR 163 Cb 0.69 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 1j1c h TYR 163 CO 0.04 0.55 -0.23 1.96 -1.32 0.00 0.00 178.16 179.16 1j1c h GLN 164 N 0.51 0.39 -0.32 1.82 4.20 -1.38 -1.41 115.11 118.92 1j1c h GLN 164 Ca 0.13 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1j1c h GLN 164 Cb 0.20 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1j1c h GLN 164 CO -0.01 0.60 -0.04 1.25 -0.67 0.00 0.00 178.83 179.96 1j1c h LEU 165 N 0.35 0.59 -1.28 1.46 5.85 -0.97 -1.76 115.31 119.55 1j1c h LEU 165 Ca 0.06 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1j1c h LEU 165 Cb 0.60 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1j1c h LEU 165 CO 0.04 0.79 0.17 -0.26 -0.34 0.00 0.00 178.44 178.84 1j1c h PHE 166 N 0.38 0.66 -0.47 1.25 0.05 -0.90 -1.00 116.94 116.91 1j1c h PHE 166 Ca 0.09 -0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.78 1j1c h PHE 166 Cb 0.51 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.24 1j1c h PHE 166 CO 0.04 0.53 0.05 0.00 -0.18 0.00 0.00 178.31 178.75 1j1c h ARG 167 N 0.65 0.80 -0.44 1.51 3.08 -1.06 0.91 114.38 119.83 1j1c h ARG 167 Ca 0.16 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1j1c h ARG 167 Cb 0.16 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1j1c h ARG 167 CO -0.01 0.83 0.03 0.66 -1.07 0.00 0.00 179.97 180.40 1j1c h SER 168 N 0.66 0.66 -0.10 7.04 4.64 -0.66 -1.43 113.55 124.37 1j1c h SER 168 Ca 0.14 -0.14 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1j1c h SER 168 Cb 0.43 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1j1c h SER 168 CO 0.01 0.71 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.98 1j1c h LEU 169 N 0.67 0.81 -0.64 5.97 3.38 -0.85 -1.65 115.31 122.99 1j1c h LEU 169 Ca 0.14 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1j1c h LEU 169 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1j1c h LEU 169 CO 0.01 1.25 0.37 0.00 0.09 0.00 0.00 178.44 180.16 1j1c h ALA 170 N 0.75 0.82 0.90 1.53 0.00 -0.61 0.14 119.26 122.80 1j1c h ALA 170 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1j1c h ALA 170 Cb 1.23 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1j1c h ALA 170 CO 0.13 0.31 -0.43 -0.92 0.00 0.00 0.00 179.25 178.34 1j1c h TYR 171 N 0.87 -1.13 -0.47 0.00 5.03 -1.11 -2.25 116.97 117.92 1j1c h TYR 171 Ca 0.23 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.49 1j1c h TYR 171 Cb 0.00 0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.63 1j1c h TYR 171 CO -0.01 -0.70 0.18 -0.84 -1.32 0.00 0.00 178.16 175.47 1j1c h ILE 172 N -1.31 1.18 0.00 1.81 3.07 -1.26 -1.99 117.51 119.00 1j1c h ILE 172 Ca -0.12 -0.57 -0.03 0.00 1.55 0.00 0.00 64.86 65.68 1j1c h ILE 172 Cb 0.93 0.63 -0.00 0.00 -0.27 0.00 0.00 36.82 38.11 1j1c h ILE 172 CO 0.20 0.22 -0.14 0.45 -1.05 0.00 0.00 178.15 177.83 1j1c h HIS 173 N 0.67 0.00 0.00 0.16 3.86 -0.94 -1.41 115.15 117.48 1j1c h HIS 173 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1j1c h HIS 173 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1j1c h HIS 173 CO 0.01 0.14 0.00 -1.13 0.86 0.00 0.00 177.93 177.81 1j1c n SER 174 N -3.61 0.57 -1.02 2.45 3.41 -0.75 -1.29 113.62 113.38 1j1c n SER 174 Ca -0.01 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 1j1c n SER 174 Cb 0.27 -0.75 0.19 0.00 -0.26 0.00 0.00 64.21 63.66 1j1c n SER 174 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j1c n PHE 175 N -2.11 0.44 -1.00 7.33 3.72 -0.60 -4.93 117.46 120.30 1j1c n PHE 175 Ca 0.03 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1j1c n PHE 175 Cb 0.25 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1j1c n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1j1c n GLY 176 N 1.29 0.59 3.69 1.37 0.00 -0.41 -4.96 105.19 106.76 1j1c n GLY 176 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1j1c n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j1c s ILE 177 N -2.36 5.13 -0.15 -0.61 1.01 -0.79 -0.94 121.20 122.50 1j1c s ILE 177 Ca 0.00 0.99 -0.04 0.00 0.00 0.00 0.00 60.65 61.60 1j1c s ILE 177 Cb 0.00 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1j1c s ILE 177 CO 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 174.94 175.16 1j1c h HIS 179 N 6.50 0.71 0.00 0.00 2.76 -1.90 -1.47 115.15 121.75 1j1c h HIS 179 Ca -0.34 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 57.64 1j1c h HIS 179 Cb 1.19 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.99 1j1c h HIS 179 CO 0.54 0.86 0.00 0.54 -1.30 0.00 0.00 177.93 178.58 1j1c n ARG 180 N -4.40 -0.86 -2.70 5.26 1.74 -1.26 -2.54 116.66 111.90 1j1c n ARG 180 Ca -0.04 0.21 -0.06 0.00 -0.77 0.00 0.00 57.85 57.20 1j1c n ARG 180 Cb 0.39 -4.03 0.08 0.00 -1.02 0.00 0.00 32.46 27.87 1j1c n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1j1c n ASP 181 N -0.43 -0.27 -4.67 0.55 2.03 -1.26 -1.88 116.55 110.63 1j1c n ASP 181 Ca 0.00 -2.44 -0.43 0.00 0.52 0.00 0.00 54.79 52.44 1j1c n ASP 181 Cb 0.21 0.25 -0.02 0.00 -0.72 0.00 0.00 41.12 40.85 1j1c n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1j1c s ILE 182 N -1.45 4.28 0.06 5.18 -1.09 -1.26 -4.83 121.20 122.08 1j1c s ILE 182 Ca 0.22 1.56 -0.26 0.00 -2.23 0.00 0.00 60.65 59.94 1j1c s ILE 182 Cb 0.42 -4.01 0.08 0.00 -1.58 0.00 0.00 42.46 37.37 1j1c s ILE 182 CO -0.05 -0.10 0.74 -1.59 -1.23 0.00 0.00 174.94 172.71 1j1c s LYS 183 N 3.13 1.05 0.41 2.79 -2.85 -1.26 -4.82 119.74 118.18 1j1c s LYS 183 Ca 0.55 -0.29 0.20 0.00 -1.00 0.00 0.00 55.97 55.43 1j1c s LYS 183 Cb -0.22 0.49 1.14 0.00 -2.06 0.00 0.00 37.83 37.17 1j1c s LYS 183 CO 0.17 -0.44 1.76 -1.35 0.10 0.00 0.00 175.35 175.59 1j1c h PRO 184 N 2.15 0.35 0.00 1.78 0.11 -1.94 0.14 132.00 134.59 1j1c h PRO 184 Ca -0.28 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1j1c h PRO 184 Cb 1.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1j1c h PRO 184 CO 0.35 0.23 -0.00 1.96 -0.21 0.00 0.00 178.00 180.33 1j1c h GLN 185 N 0.36 0.00 -0.67 1.05 4.20 -1.96 -2.68 115.11 115.42 1j1c h GLN 185 Ca 0.60 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.31 1j1c h GLN 185 Cb 1.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.38 1j1c h GLN 185 CO -0.29 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 177.96 1j1c n ASN 186 N -3.09 4.41 -4.07 1.46 3.02 0.03 -4.74 115.26 112.29 1j1c n ASN 186 Ca 0.01 -2.34 -0.34 0.00 -0.03 0.00 0.00 54.58 51.88 1j1c n ASN 186 Cb 0.31 -0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 38.80 1j1c n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1j1c s LEU 187 N -1.61 5.03 0.42 3.41 1.43 -1.05 -1.44 118.68 124.86 1j1c s LEU 187 Ca 0.49 -2.13 -0.22 0.00 -1.03 0.00 0.00 54.13 51.24 1j1c s LEU 187 Cb 0.30 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 1j1c s LEU 187 CO 0.25 -0.46 1.00 -0.76 0.23 0.00 0.00 176.35 176.61 1j1c s LEU 188 N 0.98 4.02 0.01 1.79 1.43 -0.11 -0.73 118.68 126.07 1j1c s LEU 188 Ca 0.10 1.86 0.01 0.00 -1.03 0.00 0.00 54.13 55.07 1j1c s LEU 188 Cb -0.21 -4.38 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 1j1c s LEU 188 CO -0.06 -0.46 -0.05 -0.76 0.23 0.00 0.00 176.35 175.26 1j1c s LEU 189 N -2.96 2.06 -0.48 1.79 1.43 0.99 -0.71 118.68 120.80 1j1c s LEU 189 Ca 0.61 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.51 1j1c s LEU 189 Cb -0.15 -0.19 0.13 0.00 0.03 0.00 0.00 46.19 46.01 1j1c s LEU 189 CO 0.20 -0.01 0.27 -0.62 0.23 0.00 0.00 176.35 176.42 1j1c s ASP 190 N -0.43 5.12 0.36 2.29 -1.08 -0.57 -1.01 116.67 121.33 1j1c s ASP 190 Ca -0.01 -2.41 0.14 0.00 -0.52 0.00 0.00 52.55 49.75 1j1c s ASP 190 Cb -0.04 -1.80 0.99 0.00 -1.46 0.00 0.00 42.92 40.61 1j1c s ASP 190 CO -0.00 -0.44 1.75 1.55 0.52 0.00 0.00 175.17 178.55 1j1c h PRO 191 N 7.52 0.48 -0.43 4.34 0.13 -1.95 0.33 132.00 142.42 1j1c h PRO 191 Ca -0.08 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.91 1j1c h PRO 191 Cb 1.00 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1j1c h PRO 191 CO 0.69 0.32 -0.16 -0.44 -0.23 0.00 0.00 178.00 178.17 1j1c h ASP 192 N 0.50 0.90 0.27 1.44 3.45 -1.97 -3.21 116.42 117.79 1j1c h ASP 192 Ca 0.61 -0.39 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1j1c h ASP 192 Cb 1.35 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1j1c h ASP 192 CO -0.38 1.08 -0.96 0.35 -1.57 0.00 0.00 179.24 177.77 1j1c n THR 193 N -4.23 0.06 -1.71 0.35 -2.24 -0.95 -4.95 114.28 100.62 1j1c n THR 193 Ca -0.01 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1j1c n THR 193 Cb 0.41 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 1j1c n THR 193 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1j1c n ALA 194 N -1.67 -0.27 -2.45 6.98 0.00 0.11 -4.13 120.51 119.09 1j1c n ALA 194 Ca 0.03 0.18 -0.40 0.00 0.00 0.00 0.00 53.44 53.25 1j1c n ALA 194 Cb 0.39 -1.53 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 1j1c n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1j1c s VAL 195 N -2.56 4.78 -0.07 0.00 1.01 -1.15 -4.79 120.40 117.62 1j1c s VAL 195 Ca 0.00 1.62 0.02 0.00 0.00 0.00 0.00 61.98 63.61 1j1c s VAL 195 Cb 0.00 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1j1c s VAL 195 CO 0.00 0.34 -0.10 -0.22 0.00 0.00 0.00 175.10 175.13 1j1c s LEU 196 N 0.08 3.01 -0.08 3.92 0.20 -1.26 -1.52 118.68 123.02 1j1c s LEU 196 Ca 0.39 -0.09 -0.01 0.00 0.69 0.00 0.00 54.13 55.10 1j1c s LEU 196 Cb -0.20 -1.64 0.03 0.00 -0.43 0.00 0.00 46.19 43.94 1j1c s LEU 196 CO 0.22 0.35 -0.02 -0.54 -0.29 0.00 0.00 176.35 176.07 1j1c s LYS 197 N -0.72 0.91 0.30 1.98 1.02 0.11 -4.42 119.74 118.91 1j1c s LYS 197 Ca 0.11 -0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.80 1j1c s LYS 197 Cb -0.11 -1.17 -0.10 0.00 -0.52 0.00 0.00 37.83 35.93 1j1c s LYS 197 CO 0.01 -0.29 1.26 -1.17 -0.92 0.00 0.00 175.35 174.24 1j1c s LEU 198 N 1.88 4.46 0.00 3.17 2.96 0.18 -0.94 118.68 130.39 1j1c s LEU 198 Ca 0.05 2.55 0.08 0.00 -0.22 0.00 0.00 54.13 56.58 1j1c s LEU 198 Cb -0.12 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1j1c s LEU 198 CO -0.06 -0.44 0.27 0.00 -1.32 0.00 0.00 176.35 174.80 1j1c n ASP 200 N -1.67 -7.16 -1.90 0.00 2.03 -1.26 -4.86 116.55 101.73 1j1c n ASP 200 Ca 0.07 0.63 -0.08 0.00 0.52 0.00 0.00 54.79 55.93 1j1c n ASP 200 Cb 0.61 -4.79 0.25 0.00 -0.72 0.00 0.00 41.12 36.47 1j1c n ASP 200 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1j1c n PHE 201 N -0.12 2.27 0.30 -0.67 3.01 -1.26 -4.45 117.46 116.54 1j1c n PHE 201 Ca 0.08 -1.17 0.20 0.00 1.01 0.00 0.00 57.45 57.57 1j1c n PHE 201 Cb 0.31 -0.67 0.91 0.00 -0.01 0.00 0.00 39.48 40.03 1j1c n PHE 201 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1j1c h GLY 202 N 2.73 0.00 -0.44 1.37 0.00 -1.91 -2.75 103.07 102.07 1j1c h GLY 202 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1j1c h GLY 202 CO 0.71 0.00 -0.22 1.44 0.00 0.00 0.00 176.54 178.47 1j1c n SER 203 N -3.07 1.18 -4.75 0.19 7.64 -1.26 -4.89 113.62 108.66 1j1c n SER 203 Ca -0.01 -1.09 -0.37 0.00 1.01 0.00 0.00 58.87 58.41 1j1c n SER 203 Cb 0.20 0.50 0.04 0.00 -1.01 0.00 0.00 64.21 63.94 1j1c n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j1c s ALA 204 N -1.39 2.61 -0.22 -0.43 0.00 -1.04 -4.63 121.76 116.65 1j1c s ALA 204 Ca 0.08 1.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 1j1c s ALA 204 Cb 0.08 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.76 1j1c s ALA 204 CO 0.26 -1.30 0.70 0.21 0.00 0.00 0.00 175.76 175.64 1j1c s LYS 205 N -3.18 0.87 -0.13 0.00 2.20 -0.55 -4.90 119.74 114.05 1j1c s LYS 205 Ca 0.76 0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 56.92 1j1c s LYS 205 Cb -0.35 0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 36.38 1j1c s LYS 205 CO 0.39 -0.14 1.23 -1.14 -0.36 0.00 0.00 175.35 175.32 1j1c s GLN 206 N 0.07 4.27 -0.18 4.03 0.74 -1.26 -1.38 119.66 125.95 1j1c s GLN 206 Ca -0.02 1.64 -0.17 0.00 0.05 0.00 0.00 55.36 56.86 1j1c s GLN 206 Cb -0.04 -3.69 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 1j1c s GLN 206 CO 0.03 -0.61 0.45 -0.51 -0.55 0.00 0.00 175.29 174.10 1j1c s LEU 207 N 3.05 4.18 -0.24 3.68 1.43 -0.11 -4.97 118.68 125.71 1j1c s LEU 207 Ca 0.54 0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 54.24 1j1c s LEU 207 Cb -0.22 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1j1c s LEU 207 CO 0.16 -0.09 -0.03 -0.69 0.23 0.00 0.00 176.35 175.93 1j1c s VAL 208 N 1.25 3.32 -0.05 -1.59 1.01 -1.26 -4.92 120.40 118.17 1j1c s VAL 208 Ca 0.22 -0.67 -0.40 0.00 0.00 0.00 0.00 61.98 61.13 1j1c s VAL 208 Cb -0.15 -2.59 -0.18 0.00 0.00 0.00 0.00 36.38 33.45 1j1c s VAL 208 CO 0.09 0.31 1.30 -1.14 0.00 0.00 0.00 175.10 175.66 1j1c n ARG 209 N 4.77 0.56 0.00 2.72 3.00 -1.26 -0.30 116.66 126.15 1j1c n ARG 209 Ca -0.17 0.20 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1j1c n ARG 209 Cb 0.49 -1.78 0.00 0.00 0.00 0.00 0.00 32.46 31.18 1j1c n ARG 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1j1c n GLY 210 N 2.46 2.19 3.67 5.14 0.00 -1.26 -5.03 105.19 112.36 1j1c n GLY 210 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1j1c n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j1c s GLU 211 N -0.60 4.16 0.54 1.61 2.02 0.59 -5.06 118.70 121.96 1j1c s GLU 211 Ca 0.00 0.14 -0.19 0.00 0.02 0.00 0.00 54.97 54.94 1j1c s GLU 211 Cb 0.00 -3.53 -0.06 0.00 0.10 0.00 0.00 34.13 30.64 1j1c s GLU 211 CO 0.00 -0.02 1.08 -1.25 0.02 0.00 0.00 175.26 175.09 1j1c s PRO 212 N 1.25 3.47 0.07 0.39 0.04 -1.26 -4.73 135.00 134.23 1j1c s PRO 212 Ca 0.18 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.66 1j1c s PRO 212 Cb -0.14 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1j1c s PRO 212 CO 0.07 -0.72 -0.08 -0.80 0.04 0.00 0.00 177.00 175.52 1j1c s ASN 213 N -2.10 1.05 0.31 6.66 0.01 -0.35 -5.05 114.94 115.48 1j1c s ASN 213 Ca 0.69 -0.78 -0.29 0.00 -0.71 0.00 0.00 52.86 51.77 1j1c s ASN 213 Cb -0.19 0.06 -0.10 0.00 0.41 0.00 0.00 41.25 41.42 1j1c s ASN 213 CO 0.27 -0.32 1.31 0.68 -1.51 0.00 0.00 177.10 177.53 1j1c s VAL 214 N -2.47 2.79 -2.49 1.60 -7.23 -1.26 -4.40 120.40 106.94 1j1c s VAL 214 Ca 0.01 0.77 0.27 0.00 -1.81 0.00 0.00 61.98 61.22 1j1c s VAL 214 Cb -0.03 -3.49 0.47 0.00 0.56 0.00 0.00 36.38 33.89 1j1c s VAL 214 CO -0.02 0.17 1.65 -1.54 -0.31 0.00 0.00 175.10 175.05 1j1c n SER 215 N 1.16 1.67 -1.43 4.85 3.41 -1.26 -4.21 113.62 117.81 1j1c n SER 215 Ca 0.01 -1.51 0.05 0.00 -0.26 0.00 0.00 58.87 57.16 1j1c n SER 215 Cb 0.42 0.02 0.28 0.00 -0.26 0.00 0.00 64.21 64.67 1j1c n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j1c n TYR 216 N 0.25 1.39 -2.47 7.33 0.18 -1.26 -4.82 117.16 117.77 1j1c n TYR 216 Ca 0.18 -0.49 -0.24 0.00 1.88 0.00 0.00 57.90 59.23 1j1c n TYR 216 Cb 0.39 -0.35 0.08 0.00 -0.38 0.00 0.00 39.34 39.07 1j1c n TYR 216 CO 0.00 0.00 0.00 0.96 -2.08 0.00 0.00 176.86 175.74 1j1c s ILE 217 N -2.15 2.35 0.04 -3.48 -5.25 -1.26 -4.98 121.20 106.48 1j1c s ILE 217 Ca 0.38 -0.50 0.00 0.00 -0.99 0.00 0.00 60.65 59.54 1j1c s ILE 217 Cb 0.28 -2.85 0.00 0.00 2.95 0.00 0.00 42.46 42.84 1j1c s ILE 217 CO 0.12 0.00 0.00 0.00 -1.79 0.00 0.00 174.94 173.27 1j1c s SER 219 N -1.19 6.60 0.37 0.00 0.01 -1.26 -4.81 113.70 113.41 1j1c s SER 219 Ca 0.00 2.12 -0.27 0.00 1.31 0.00 0.00 55.95 59.12 1j1c s SER 219 Cb 0.00 -2.59 -0.12 0.00 0.21 0.00 0.00 66.02 63.52 1j1c s SER 219 CO 0.00 -0.61 1.19 -2.11 0.41 0.00 0.00 173.24 172.12 1j1c n ARG 220 N -0.17 1.81 0.00 12.44 1.85 -1.26 -2.05 116.66 129.28 1j1c n ARG 220 Ca 0.05 0.64 0.00 0.00 -1.00 0.00 0.00 57.85 57.54 1j1c n ARG 220 Cb 0.49 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 1j1c n ARG 220 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1j1c n TYR 221 N 0.04 0.00 0.44 2.89 4.02 -1.26 -4.78 117.16 118.50 1j1c n TYR 221 Ca 0.07 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.04 1j1c n TYR 221 Cb 0.37 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.79 1j1c n TYR 221 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j1c n TYR 222 N 0.00 0.16 -2.43 -0.72 4.01 -0.87 -4.58 117.16 112.73 1j1c n TYR 222 Ca 0.00 -0.12 -0.42 0.00 -0.16 0.00 0.00 57.90 57.20 1j1c n TYR 222 Cb 0.00 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1j1c n TYR 222 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1j1c s ARG 223 N -1.24 4.41 0.58 -0.72 0.52 -1.18 -3.89 118.95 117.43 1j1c s ARG 223 Ca 0.22 1.75 -0.19 0.00 -0.52 0.00 0.00 55.73 56.98 1j1c s ARG 223 Cb 0.14 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1j1c s ARG 223 CO 0.20 -0.31 1.22 0.00 0.02 0.00 0.00 175.30 176.44 1j1c s ALA 224 N 1.39 2.60 0.25 2.13 0.00 -1.26 -4.82 121.76 122.04 1j1c s ALA 224 Ca 0.58 1.05 -0.03 0.00 0.00 0.00 0.00 51.96 53.56 1j1c s ALA 224 Cb -0.28 -3.46 0.45 0.00 0.00 0.00 0.00 23.12 19.82 1j1c s ALA 224 CO 0.27 -1.17 1.79 -1.00 0.00 0.00 0.00 175.76 175.66 1j1c h PRO 225 N 1.02 0.72 -0.34 0.00 0.13 -1.94 -0.29 132.00 131.29 1j1c h PRO 225 Ca -0.50 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 64.68 1j1c h PRO 225 Cb 1.30 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1j1c h PRO 225 CO 0.56 0.47 0.25 1.05 -0.23 0.00 0.00 178.00 180.10 1j1c h GLU 226 N 0.74 0.00 -0.10 0.86 9.09 -1.90 0.19 114.58 123.46 1j1c h GLU 226 Ca 0.42 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.70 1j1c h GLU 226 Cb 0.47 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.58 1j1c h GLU 226 CO -0.29 0.00 -0.45 -0.07 0.05 0.00 0.00 179.01 178.25 1j1c h LEU 227 N 0.00 0.57 -1.12 3.06 3.38 -1.37 -0.10 115.31 119.74 1j1c h LEU 227 Ca 0.16 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1j1c h LEU 227 Cb 0.65 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1j1c h LEU 227 CO -0.00 1.11 0.45 0.40 0.09 0.00 0.00 178.44 180.49 1j1c h ILE 228 N 0.07 1.22 0.00 1.22 2.04 -0.71 0.19 117.51 121.55 1j1c h ILE 228 Ca -0.03 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1j1c h ILE 228 Cb 1.09 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1j1c h ILE 228 CO 0.09 0.24 0.00 0.49 0.00 0.00 0.00 178.15 178.97 1j1c n PHE 229 N -4.37 0.00 -1.14 1.37 0.99 0.51 -4.89 117.46 109.92 1j1c n PHE 229 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.48 1j1c n PHE 229 Cb 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.54 1j1c n PHE 229 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j1c n GLY 230 N 0.41 0.75 3.76 1.37 0.00 0.05 -4.66 105.19 106.88 1j1c n GLY 230 Ca 0.09 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1j1c n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j1c s ALA 231 N -2.14 2.94 -0.30 4.61 0.00 -0.08 -4.85 121.76 121.94 1j1c s ALA 231 Ca 0.00 1.14 0.02 0.00 0.00 0.00 0.00 51.96 53.12 1j1c s ALA 231 Cb 0.00 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1j1c s ALA 231 CO 0.00 -0.98 0.61 0.25 0.00 0.00 0.00 175.76 175.64 1j1c n THR 232 N -0.65 0.07 -1.37 0.00 -2.24 -1.26 -4.32 114.28 104.52 1j1c n THR 232 Ca 0.08 -0.54 -0.07 0.00 -2.27 0.00 0.00 64.05 61.25 1j1c n THR 232 Cb 0.46 1.01 0.20 0.00 -2.10 0.00 0.00 70.33 69.91 1j1c n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1j1c n ASP 233 N 0.11 2.88 -4.77 3.42 5.75 -1.26 -1.22 116.55 121.46 1j1c n ASP 233 Ca 0.02 -3.68 -0.30 0.00 -0.01 0.00 0.00 54.79 50.81 1j1c n ASP 233 Cb 0.08 -0.67 0.10 0.00 -1.03 0.00 0.00 41.12 39.60 1j1c n ASP 233 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1j1c s TYR 234 N -3.23 2.65 0.16 2.11 -0.85 -1.26 -5.01 117.35 111.92 1j1c s TYR 234 Ca 0.47 1.26 0.00 0.00 -0.52 0.00 0.00 57.07 58.29 1j1c s TYR 234 Cb 0.42 -3.10 0.00 0.00 0.38 0.00 0.00 41.96 39.66 1j1c s TYR 234 CO 0.03 -1.94 0.02 0.25 -1.52 0.00 0.00 175.55 172.39 1j1c n THR 235 N -3.57 0.00 0.27 -3.49 -2.24 -1.26 -5.00 114.28 98.99 1j1c n THR 235 Ca 0.07 -0.73 0.10 0.00 -2.27 0.00 0.00 64.05 61.23 1j1c n THR 235 Cb 0.55 0.06 0.47 0.00 -2.10 0.00 0.00 70.33 69.31 1j1c n THR 235 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1j1c n SER 236 N -1.25 0.50 0.00 3.42 7.64 -1.26 -2.26 113.62 120.42 1j1c n SER 236 Ca -0.05 0.68 0.04 0.00 1.01 0.00 0.00 58.87 60.54 1j1c n SER 236 Cb 0.20 -0.76 0.18 0.00 -1.01 0.00 0.00 64.21 62.81 1j1c n SER 236 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1j1c n SER 237 N -2.11 0.00 0.20 6.43 3.41 -1.26 -1.24 113.62 119.05 1j1c n SER 237 Ca 0.00 0.32 0.07 0.00 -0.26 0.00 0.00 58.87 59.00 1j1c n SER 237 Cb 0.12 -0.38 0.37 0.00 -0.26 0.00 0.00 64.21 64.06 1j1c n SER 237 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1j1c h ILE 238 N 0.00 0.74 -0.02 -1.33 3.07 -1.85 -2.52 117.51 115.60 1j1c h ILE 238 Ca 0.00 -1.38 -0.15 0.00 1.55 0.00 0.00 64.86 64.87 1j1c h ILE 238 Cb 0.10 1.88 -0.02 0.00 -0.27 0.00 0.00 36.82 38.51 1j1c h ILE 238 CO 0.00 0.31 -0.70 0.44 -1.05 0.00 0.00 178.15 177.15 1j1c h ASP 239 N 0.00 0.10 0.04 2.16 3.45 -1.43 -2.32 116.42 118.42 1j1c h ASP 239 Ca -0.00 -0.07 -0.17 0.00 0.43 0.00 0.00 57.03 57.22 1j1c h ASP 239 Cb 0.86 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.59 1j1c h ASP 239 CO 0.04 0.77 -0.60 0.58 -1.57 0.00 0.00 179.24 178.46 1j1c h VAL 240 N 0.06 1.33 -0.04 -1.35 2.07 -1.56 0.06 116.25 116.81 1j1c h VAL 240 Ca -0.01 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 1j1c h VAL 240 Cb 1.24 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1j1c h VAL 240 CO 0.10 0.58 0.01 -0.25 0.02 0.00 0.00 177.57 178.03 1j1c h TRP 241 N 0.42 0.06 -0.75 1.57 2.91 -1.38 -0.41 115.95 118.38 1j1c h TRP 241 Ca -0.00 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.12 1j1c h TRP 241 Cb 1.16 -0.02 -0.08 0.00 -0.51 0.00 0.00 29.16 29.71 1j1c h TRP 241 CO 0.05 0.25 0.36 0.77 -1.03 0.00 0.00 178.44 178.84 1j1c h SER 242 N -0.14 0.45 -0.80 2.65 0.02 -1.28 -0.04 113.55 114.41 1j1c h SER 242 Ca 0.01 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1j1c h SER 242 Cb 0.21 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1j1c h SER 242 CO -0.00 0.23 0.33 0.00 -1.14 0.00 0.00 176.83 176.25 1j1c h ALA 243 N 1.48 1.07 -0.32 3.77 0.00 -0.72 -2.15 119.26 122.39 1j1c h ALA 243 Ca 0.39 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1j1c h ALA 243 Cb 0.47 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1j1c h ALA 243 CO -0.31 0.66 0.04 0.78 0.00 0.00 0.00 179.25 180.42 1j1c h GLY 244 N 1.17 0.51 1.59 0.00 0.00 0.68 -1.03 103.07 105.99 1j1c h GLY 244 Ca 0.27 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1j1c h GLY 244 CO -0.02 0.26 -0.38 0.00 0.00 0.00 0.00 176.54 176.39 1j1c h VAL 246 N 0.38 1.31 0.05 0.00 2.07 -0.74 -1.85 116.25 117.47 1j1c h VAL 246 Ca 0.04 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1j1c h VAL 246 Cb 0.84 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1j1c h VAL 246 CO 0.07 0.40 -0.07 0.25 0.02 0.00 0.00 177.57 178.24 1j1c h LEU 247 N 0.22 -0.20 -1.10 2.57 5.85 -1.10 -0.80 115.31 120.75 1j1c h LEU 247 Ca 0.04 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1j1c h LEU 247 Cb 0.70 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1j1c h LEU 247 CO 0.05 -0.11 0.61 0.00 -0.34 0.00 0.00 178.44 178.64 1j1c h ALA 248 N 0.79 1.37 -0.32 1.25 0.00 -1.37 -1.26 119.26 119.72 1j1c h ALA 248 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1j1c h ALA 248 Cb 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1j1c h ALA 248 CO -0.04 0.57 -0.17 1.49 0.00 0.00 0.00 179.25 181.10 1j1c h GLU 249 N 1.22 0.58 -0.02 0.00 4.81 -0.97 0.37 114.58 120.57 1j1c h GLU 249 Ca 0.35 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 1j1c h GLU 249 Cb -0.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1j1c h GLU 249 CO -0.09 0.72 -0.62 -0.07 -0.73 0.00 0.00 179.01 178.22 1j1c h LEU 250 N 0.52 0.07 0.11 1.64 3.38 -0.44 0.22 115.31 120.81 1j1c h LEU 250 Ca 0.09 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 1j1c h LEU 250 Cb 0.59 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1j1c h LEU 250 CO 0.04 0.67 -0.95 -0.07 0.09 0.00 0.00 178.44 178.22 1j1c h LEU 251 N 0.04 0.65 0.09 1.67 3.38 -0.82 -3.37 115.31 116.95 1j1c h LEU 251 Ca -0.01 -0.86 -0.28 0.00 0.09 0.00 0.00 57.88 56.82 1j1c h LEU 251 Cb 1.11 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.66 1j1c h LEU 251 CO 0.08 1.45 -1.23 -0.07 0.09 0.00 0.00 178.44 178.77 1j1c h LEU 252 N -0.06 0.53 0.00 1.67 3.38 -0.25 -3.46 115.31 117.11 1j1c h LEU 252 Ca -0.15 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1j1c h LEU 252 Cb 1.69 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1j1c h LEU 252 CO 0.18 1.40 0.00 0.61 0.09 0.00 0.00 178.44 180.72 1j1c n GLY 253 N 1.45 0.65 3.45 0.83 0.00 0.76 -5.03 105.19 107.30 1j1c n GLY 253 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1j1c n GLY 253 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1j1c s GLN 254 N -0.92 1.12 0.34 1.61 -2.07 -1.15 -4.85 119.66 113.74 1j1c s GLN 254 Ca 0.00 -0.42 -0.28 0.00 -1.82 0.00 0.00 55.36 52.85 1j1c s GLN 254 Cb 0.00 0.52 -0.13 0.00 -1.09 0.00 0.00 33.01 32.31 1j1c s GLN 254 CO 0.00 -0.49 1.20 -2.30 -1.32 0.00 0.00 175.29 172.38 1j1c n PRO 255 N -0.33 1.87 0.11 9.60 -0.02 -1.26 -4.30 135.00 140.66 1j1c n PRO 255 Ca -0.14 0.66 0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1j1c n PRO 255 Cb 0.64 -2.19 -0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1j1c n PRO 255 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1j1c h ILE 256 N 2.32 0.59 -2.13 4.25 2.10 -1.89 -3.39 117.51 119.36 1j1c h ILE 256 Ca -0.44 -1.93 -0.56 0.00 1.08 0.00 0.00 64.86 63.01 1j1c h ILE 256 Cb 1.30 2.17 -0.41 0.00 -1.09 0.00 0.00 36.82 38.79 1j1c h ILE 256 CO 0.62 0.34 -0.87 0.49 -1.08 0.00 0.00 178.15 177.64 1j1c n PHE 257 N -3.05 2.00 -1.44 2.19 0.99 -1.26 -4.89 117.46 112.00 1j1c n PHE 257 Ca -0.02 -3.90 -0.29 0.00 -0.00 0.00 0.00 57.45 53.25 1j1c n PHE 257 Cb 0.74 -0.46 0.14 0.00 -1.00 0.00 0.00 39.48 38.90 1j1c n PHE 257 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1j1c s PRO 258 N -2.45 1.02 0.00 -1.08 0.04 -1.26 -4.42 135.00 126.85 1j1c s PRO 258 Ca 0.41 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1j1c s PRO 258 Cb 0.24 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1j1c s PRO 258 CO -0.09 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.07 1j1c n GLY 259 N -1.91 3.82 0.20 0.56 0.00 -1.26 -4.05 105.19 102.55 1j1c n GLY 259 Ca 0.06 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1j1c n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j1c h ASP 260 N 0.00 0.00 -2.64 1.61 3.32 -1.97 -3.43 116.42 113.32 1j1c h ASP 260 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1j1c h ASP 260 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 1j1c h ASP 260 CO 0.00 0.13 -0.74 -0.94 -1.72 0.00 0.00 179.24 175.97 1j1c s SER 261 N -6.25 3.13 0.32 6.45 1.04 -1.26 -5.03 113.70 112.11 1j1c s SER 261 Ca 0.06 -1.05 0.02 0.00 0.48 0.00 0.00 55.95 55.46 1j1c s SER 261 Cb 0.06 -0.23 0.59 0.00 0.10 0.00 0.00 66.02 66.54 1j1c s SER 261 CO 0.69 -0.10 1.94 1.23 0.98 0.00 0.00 173.24 177.99 1j1c h GLY 262 N 2.36 1.14 0.99 7.32 0.00 -1.97 -1.38 103.07 111.53 1j1c h GLY 262 Ca -0.39 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 1j1c h GLY 262 CO 0.62 0.30 0.27 -2.08 0.00 0.00 0.00 176.54 175.65 1j1c h VAL 263 N 0.94 1.20 -0.57 4.60 2.07 -1.97 -1.20 116.25 121.33 1j1c h VAL 263 Ca 0.34 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1j1c h VAL 263 Cb 0.14 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1j1c h VAL 263 CO -0.11 0.23 0.08 0.44 0.02 0.00 0.00 177.57 178.23 1j1c h ASP 264 N 0.76 0.91 -0.58 0.57 3.45 -1.74 -1.42 116.42 118.37 1j1c h ASP 264 Ca 0.19 -0.26 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 1j1c h ASP 264 Cb 0.11 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.61 1j1c h ASP 264 CO -0.02 0.94 0.33 1.56 -1.57 0.00 0.00 179.24 180.47 1j1c h GLN 265 N 0.84 0.80 -0.32 3.56 4.20 -1.08 -2.04 115.11 121.07 1j1c h GLN 265 Ca 0.17 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1j1c h GLN 265 Cb 0.43 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1j1c h GLN 265 CO 0.01 0.60 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.62 1j1c h LEU 266 N 0.78 0.51 -0.91 1.46 3.38 -1.00 -1.26 115.31 118.28 1j1c h LEU 266 Ca 0.20 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1j1c h LEU 266 Cb 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1j1c h LEU 266 CO -0.03 0.65 -0.25 0.58 0.09 0.00 0.00 178.44 179.48 1j1c h VAL 267 N 0.50 1.27 -0.17 1.22 2.07 -0.90 0.15 116.25 120.38 1j1c h VAL 267 Ca 0.09 -1.27 -0.16 0.00 0.82 0.00 0.00 66.70 66.18 1j1c h VAL 267 Cb 0.46 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1j1c h VAL 267 CO 0.03 0.41 -0.56 -0.33 0.02 0.00 0.00 177.57 177.13 1j1c h GLU 268 N 0.46 0.53 -0.18 1.57 4.39 -0.84 -0.88 114.58 119.64 1j1c h GLU 268 Ca 0.07 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.36 1j1c h GLU 268 Cb 0.67 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1j1c h GLU 268 CO 0.05 0.95 -0.14 0.82 -1.16 0.00 0.00 179.01 179.53 1j1c h ILE 269 N 0.41 1.33 -0.51 3.13 2.04 -0.86 -3.06 117.51 119.98 1j1c h ILE 269 Ca 0.00 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1j1c h ILE 269 Cb 1.10 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1j1c h ILE 269 CO 0.10 0.38 0.18 0.40 0.00 0.00 0.00 178.15 179.22 1j1c h ILE 270 N 0.07 1.20 -0.57 -0.67 2.04 -0.65 0.18 117.51 119.10 1j1c h ILE 270 Ca 0.03 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1j1c h ILE 270 Cb 0.66 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1j1c h ILE 270 CO 0.04 0.25 0.38 0.11 0.00 0.00 0.00 178.15 178.92 1j1c h LYS 271 N 0.73 0.67 0.01 2.37 1.57 -1.07 0.86 116.57 121.72 1j1c h LYS 271 Ca 0.17 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.69 1j1c h LYS 271 Cb 0.18 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1j1c h LYS 271 CO -0.01 0.44 -1.23 0.28 -0.57 0.00 0.00 179.45 178.36 1j1c h VAL 272 N 0.69 0.95 0.00 0.50 2.07 -1.29 -3.27 116.25 115.91 1j1c h VAL 272 Ca 0.22 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1j1c h VAL 272 Cb 0.04 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1j1c h VAL 272 CO -0.06 0.37 -0.45 0.18 0.02 0.00 0.00 177.57 177.63 1j1c n LEU 273 N -4.38 0.48 0.00 2.57 4.77 0.55 -1.47 117.00 119.53 1j1c n LEU 273 Ca -0.31 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1j1c n LEU 273 Cb 0.69 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1j1c n LEU 273 CO 0.21 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1j1c n GLY 274 N 1.45 -1.20 3.75 -0.72 0.00 0.30 -4.46 105.19 104.31 1j1c n GLY 274 Ca 0.05 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1j1c n GLY 274 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j1c s THR 275 N -2.31 2.49 0.22 2.61 2.01 -0.60 -4.57 115.64 115.49 1j1c s THR 275 Ca 0.00 0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 1j1c s THR 275 Cb 0.00 -3.26 -0.09 0.00 0.01 0.00 0.00 72.50 69.16 1j1c s THR 275 CO 0.00 0.07 1.24 -2.16 -0.69 0.00 0.00 174.62 173.08 1j1c s PRO 276 N -0.38 4.45 1.04 4.92 0.04 -1.26 -4.99 135.00 138.82 1j1c s PRO 276 Ca 0.61 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 63.51 1j1c s PRO 276 Cb -0.44 -3.19 0.22 0.00 0.04 0.00 0.00 34.50 31.13 1j1c s PRO 276 CO 0.44 -0.13 1.09 0.99 0.04 0.00 0.00 177.00 179.43 1j1c s THR 277 N -0.28 2.04 0.22 1.26 2.01 -1.26 -4.72 115.64 114.90 1j1c s THR 277 Ca 0.53 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.48 1j1c s THR 277 Cb -0.35 -2.04 0.08 0.00 0.01 0.00 0.00 72.50 70.20 1j1c s THR 277 CO 0.40 -0.02 1.68 -0.09 -0.69 0.00 0.00 174.62 175.91 1j1c h ARG 278 N -2.28 0.92 -0.52 4.92 2.43 -1.99 -0.80 114.38 117.06 1j1c h ARG 278 Ca -0.52 -0.29 -0.12 0.00 -0.81 0.00 0.00 59.98 58.24 1j1c h ARG 278 Cb 1.30 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1j1c h ARG 278 CO 0.46 0.94 -0.13 1.49 -1.51 0.00 0.00 179.97 181.22 1j1c h GLU 279 N 0.84 1.01 -0.46 0.20 4.22 -1.98 -1.07 114.58 117.34 1j1c h GLU 279 Ca 0.15 -0.39 -0.01 0.00 0.08 0.00 0.00 59.36 59.19 1j1c h GLU 279 Cb 0.56 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1j1c h GLU 279 CO 0.03 1.07 0.24 1.96 -2.18 0.00 0.00 179.01 180.13 1j1c h GLN 280 N 0.88 0.66 -0.89 1.92 4.20 -1.83 0.37 115.11 120.41 1j1c h GLN 280 Ca 0.13 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1j1c h GLN 280 Cb 0.70 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 1j1c h GLN 280 CO 0.05 0.54 0.55 0.82 -0.67 0.00 0.00 178.83 180.12 1j1c h ILE 281 N 0.61 1.24 -0.37 2.54 2.04 -0.97 -1.29 117.51 121.31 1j1c h ILE 281 Ca 0.16 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 1j1c h ILE 281 Cb 0.09 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 1j1c h ILE 281 CO -0.02 0.25 -0.05 -0.09 0.00 0.00 0.00 178.15 178.23 1j1c h ARG 282 N 1.23 0.60 -0.64 2.37 2.43 -0.44 -1.20 114.38 118.72 1j1c h ARG 282 Ca 0.32 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1j1c h ARG 282 Cb -0.07 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1j1c h ARG 282 CO -0.06 0.66 0.10 0.93 -1.51 0.00 0.00 179.97 180.09 1j1c h GLU 283 N 0.56 1.06 0.24 0.20 4.39 0.76 -3.09 114.58 118.70 1j1c h GLU 283 Ca 0.11 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1j1c h GLU 283 Cb 0.44 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1j1c h GLU 283 CO 0.02 0.98 -0.12 0.52 -1.16 0.00 0.00 179.01 179.26 1j1c h MET 284 N 0.97 -0.31 -0.96 2.33 2.86 -0.97 -3.45 114.93 115.40 1j1c h MET 284 Ca 0.19 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.91 1j1c h MET 284 Cb 0.44 0.07 -0.21 0.00 0.06 0.00 0.00 31.60 31.96 1j1c h MET 284 CO 0.01 0.02 -0.33 1.21 1.06 0.00 0.00 176.91 178.88 1j1c s ASN 285 N -5.29 -1.51 -1.42 1.22 3.04 -0.48 -4.74 114.94 105.76 1j1c s ASN 285 Ca -0.11 0.35 -0.10 0.00 0.04 0.00 0.00 52.86 53.04 1j1c s ASN 285 Cb 0.01 2.03 -0.06 0.00 -1.54 0.00 0.00 41.25 41.68 1j1c s ASN 285 CO 0.39 -0.28 2.63 -0.81 -3.04 0.00 0.00 177.10 175.99 1j1c n PRO 286 N 5.41 3.14 0.11 0.43 -0.04 -1.17 -4.09 135.00 138.80 1j1c n PRO 286 Ca 0.04 -2.10 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 1j1c n PRO 286 Cb 0.53 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1j1c n PRO 286 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1j1c n ASN 287 N 4.29 -1.24 -3.88 3.54 3.02 -1.26 -5.08 115.26 114.65 1j1c n ASN 287 Ca 0.66 0.42 -0.55 0.00 -0.03 0.00 0.00 54.58 55.08 1j1c n ASN 287 Cb 0.24 1.32 -0.08 0.00 -0.61 0.00 0.00 39.78 40.66 1j1c n ASN 287 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1j1c n TYR 288 N -3.09 1.27 0.20 3.10 4.02 -1.26 -4.92 117.16 116.49 1j1c n TYR 288 Ca 0.00 0.94 -0.08 0.00 -0.01 0.00 0.00 57.90 58.75 1j1c n TYR 288 Cb 0.00 -1.82 -0.04 0.00 -0.02 0.00 0.00 39.34 37.46 1j1c n TYR 288 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1j1c h THR 289 N 3.81 0.00 -0.80 -0.72 2.02 -1.97 -3.44 112.91 111.81 1j1c h THR 289 Ca -0.37 -0.03 -0.79 0.00 0.77 0.00 0.00 66.41 65.99 1j1c h THR 289 Cb 1.14 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1j1c h THR 289 CO 0.76 0.00 1.03 1.21 0.37 0.00 0.00 175.52 178.88 1j1c n GLU 290 N -3.44 0.37 0.00 6.66 2.13 -1.26 -4.76 120.64 120.34 1j1c n GLU 290 Ca -0.06 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1j1c n GLU 290 Cb 0.20 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.17 1j1c n GLU 290 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1j1c n PHE 291 N 6.13 0.00 -2.75 4.31 0.99 -1.26 -4.95 117.46 119.93 1j1c n PHE 291 Ca 0.39 -0.43 -0.42 0.00 -0.00 0.00 0.00 57.45 56.98 1j1c n PHE 291 Cb 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 39.48 38.42 1j1c n PHE 291 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1j1c s LYS 292 N -0.87 3.31 -0.13 -1.08 2.20 -1.26 -4.97 119.74 116.94 1j1c s LYS 292 Ca 0.00 -0.93 -0.05 0.00 -0.36 0.00 0.00 55.97 54.64 1j1c s LYS 292 Cb 0.00 -4.55 0.06 0.00 -1.51 0.00 0.00 37.83 31.84 1j1c s LYS 292 CO 0.00 -1.95 0.26 -0.06 -0.36 0.00 0.00 175.35 173.24 1j1c s PHE 293 N 4.34 -0.42 -0.27 4.03 2.99 -1.26 -5.12 117.98 122.28 1j1c s PHE 293 Ca 0.31 0.97 -0.33 0.00 0.00 0.00 0.00 56.93 57.88 1j1c s PHE 293 Cb -0.10 -0.04 -0.15 0.00 0.00 0.00 0.00 43.02 42.74 1j1c s PHE 293 CO 0.04 -0.35 1.07 -2.30 -0.00 0.00 0.00 175.22 173.67 1j1c n PRO 294 N 5.33 0.00 -2.32 0.24 -0.01 -1.26 -4.79 135.00 132.19 1j1c n PRO 294 Ca -0.06 0.00 -0.37 0.00 -0.01 0.00 0.00 63.50 63.05 1j1c n PRO 294 Cb 0.50 -1.10 -0.03 0.00 -0.01 0.00 0.00 33.50 32.85 1j1c n PRO 294 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 175.50 174.84 1j1c s GLN 295 N 1.60 3.02 -0.08 -0.52 -1.52 -1.26 -4.73 119.66 116.16 1j1c s GLN 295 Ca 0.74 -0.29 -0.03 0.00 -1.95 0.00 0.00 55.36 53.83 1j1c s GLN 295 Cb -1.05 -4.75 -0.04 0.00 -0.22 0.00 0.00 33.01 26.95 1j1c s GLN 295 CO 0.55 -2.59 0.05 0.42 -0.25 0.00 0.00 175.29 173.48 1j1c s ILE 296 N 7.31 4.70 0.48 1.08 1.09 -1.26 -4.96 121.20 129.63 1j1c s ILE 296 Ca 0.54 -0.15 -0.20 0.00 -1.10 0.00 0.00 60.65 59.74 1j1c s ILE 296 Cb -0.07 -3.02 -0.09 0.00 -1.06 0.00 0.00 42.46 38.22 1j1c s ILE 296 CO 0.06 0.57 1.00 -1.59 -0.10 0.00 0.00 174.94 174.89 1j1c s LYS 297 N -1.05 3.94 0.19 2.79 0.00 -1.26 -1.56 119.74 122.79 1j1c s LYS 297 Ca 0.15 1.23 -0.33 0.00 0.00 0.00 0.00 55.97 57.02 1j1c s LYS 297 Cb -0.12 -2.12 -0.13 0.00 0.00 0.00 0.00 37.83 35.46 1j1c s LYS 297 CO 0.04 -0.30 1.66 0.00 0.00 0.00 0.00 175.35 176.75 1j1c n ALA 298 N -0.97 2.15 -2.63 0.59 0.00 -1.26 -4.37 120.51 114.01 1j1c n ALA 298 Ca 0.08 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.52 1j1c n ALA 298 Cb 0.53 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 1j1c n ALA 298 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1j1c s HIS 299 N 1.05 3.22 -0.48 0.00 2.46 -0.54 -4.90 115.29 116.10 1j1c s HIS 299 Ca 0.77 1.11 -0.40 0.00 0.47 0.00 0.00 55.06 57.01 1j1c s HIS 299 Cb -0.59 -3.38 -0.16 0.00 -0.13 0.00 0.00 32.58 28.32 1j1c s HIS 299 CO 0.35 -0.61 2.20 -0.35 -2.47 0.00 0.00 174.74 173.86 1j1c n PRO 300 N 6.45 0.39 -0.32 2.88 -0.04 -1.26 -4.74 135.00 138.35 1j1c n PRO 300 Ca 0.08 0.10 0.35 0.00 -0.04 0.00 0.00 63.50 64.00 1j1c n PRO 300 Cb 0.47 -1.87 0.66 0.00 -0.04 0.00 0.00 33.50 32.73 1j1c n PRO 300 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1j1c h TRP 301 N 10.57 0.00 -0.22 0.54 4.06 -1.92 0.57 115.95 129.55 1j1c h TRP 301 Ca -0.16 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.65 1j1c h TRP 301 Cb 1.38 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.53 1j1c h TRP 301 CO 0.98 0.00 -0.47 1.15 -3.56 0.00 0.00 178.44 176.54 1j1c h THR 302 N 0.00 1.31 0.00 1.49 2.02 -1.94 -2.76 112.91 113.03 1j1c h THR 302 Ca 0.58 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1j1c h THR 302 Cb 2.72 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.78 1j1c h THR 302 CO -0.01 0.52 0.00 1.17 0.37 0.00 0.00 175.52 177.58 1j1c n LYS 303 N -4.00 0.26 0.04 6.66 4.81 0.20 -3.38 118.16 122.75 1j1c n LYS 303 Ca -0.02 0.05 -0.18 0.00 -0.87 0.00 0.00 58.31 57.28 1j1c n LYS 303 Cb 0.55 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 34.02 1j1c n LYS 303 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1j1c h VAL 304 N 0.00 1.31 -1.83 3.15 2.07 -1.40 -3.46 116.25 116.08 1j1c h VAL 304 Ca 0.00 -2.24 -0.49 0.00 0.82 0.00 0.00 66.70 64.79 1j1c h VAL 304 Cb 0.30 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1j1c h VAL 304 CO 0.00 0.69 -0.43 -0.36 0.02 0.00 0.00 177.57 177.49 1j1c s PHE 305 N -3.38 2.94 0.91 1.57 0.40 -1.22 -5.04 117.98 114.15 1j1c s PHE 305 Ca -0.09 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 55.83 1j1c s PHE 305 Cb 0.08 -1.84 0.10 0.00 0.51 0.00 0.00 43.02 41.87 1j1c s PHE 305 CO 0.91 0.14 0.90 2.89 0.70 0.00 0.00 175.22 180.76 1j1c n ARG 306 N -1.42 -0.30 -0.05 0.44 1.85 -1.26 -4.90 116.66 111.01 1j1c n ARG 306 Ca -0.01 -0.03 0.03 0.00 -1.00 0.00 0.00 57.85 56.84 1j1c n ARG 306 Cb 0.59 -2.20 0.37 0.00 -1.05 0.00 0.00 32.46 30.17 1j1c n ARG 306 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1j1c h PRO 307 N -1.62 0.65 0.00 2.89 0.11 -1.98 -2.79 132.00 129.25 1j1c h PRO 307 Ca -0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1j1c h PRO 307 Cb 1.28 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1j1c h PRO 307 CO 0.40 0.44 -0.05 0.00 -0.21 0.00 0.00 178.00 178.57 1j1c h ARG 308 N 0.66 0.00 -6.21 1.05 3.08 -2.00 -3.45 114.38 107.51 1j1c h ARG 308 Ca 0.18 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.53 1j1c h ARG 308 Cb -0.05 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.02 1j1c h ARG 308 CO -0.04 0.05 0.85 2.41 -1.07 0.00 0.00 179.97 182.18 1j1c n THR 309 N -3.23 0.29 -1.69 2.04 -1.04 -1.06 -4.89 114.28 104.70 1j1c n THR 309 Ca -0.01 -0.05 -0.44 0.00 -2.04 0.00 0.00 64.05 61.51 1j1c n THR 309 Cb 0.27 -1.29 -0.04 0.00 -1.82 0.00 0.00 70.33 67.45 1j1c n THR 309 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1j1c n PRO 310 N 4.99 2.41 -0.16 -2.82 -0.02 -1.26 -4.89 135.00 133.25 1j1c n PRO 310 Ca 0.24 0.87 0.15 0.00 -2.02 0.00 0.00 63.50 62.73 1j1c n PRO 310 Cb 0.18 -2.68 0.50 0.00 -0.02 0.00 0.00 33.50 31.48 1j1c n PRO 310 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1j1c h PRO 311 N 6.41 0.42 -0.32 0.52 0.13 -1.96 -0.71 132.00 136.49 1j1c h PRO 311 Ca -0.44 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1j1c h PRO 311 Cb 1.23 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1j1c h PRO 311 CO 0.92 0.28 -0.08 0.93 -0.23 0.00 0.00 178.00 179.81 1j1c h GLU 312 N 0.43 0.53 -0.43 0.86 4.39 -1.97 -0.06 114.58 118.34 1j1c h GLU 312 Ca 0.36 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 1j1c h GLU 312 Cb 0.80 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 1j1c h GLU 312 CO -0.12 0.62 0.07 0.00 -1.16 0.00 0.00 179.01 178.42 1j1c h ALA 313 N 1.42 0.57 -0.41 3.43 0.00 -1.50 -0.44 119.26 122.33 1j1c h ALA 313 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1j1c h ALA 313 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1j1c h ALA 313 CO 0.02 0.29 0.00 0.82 0.00 0.00 0.00 179.25 180.39 1j1c h ILE 314 N 0.57 1.26 -0.35 0.00 2.04 -1.22 -1.66 117.51 118.15 1j1c h ILE 314 Ca 0.13 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1j1c h ILE 314 Cb 0.38 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1j1c h ILE 314 CO 0.01 0.34 0.22 0.00 0.00 0.00 0.00 178.15 178.73 1j1c h ALA 315 N 0.89 0.44 -0.71 1.87 0.00 -0.88 -1.02 119.26 119.85 1j1c h ALA 315 Ca 0.12 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1j1c h ALA 315 Cb 0.48 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1j1c h ALA 315 CO 0.02 -0.08 0.47 1.25 0.00 0.00 0.00 179.25 180.91 1j1c h LEU 316 N 0.47 0.81 -0.19 0.00 5.85 -0.99 -2.72 115.31 118.54 1j1c h LEU 316 Ca 0.13 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1j1c h LEU 316 Cb -0.03 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1j1c h LEU 316 CO -0.03 0.58 -0.06 0.00 -0.34 0.00 0.00 178.44 178.60 1j1c h SER 318 N -0.02 0.00 0.16 0.00 4.64 -0.90 -1.21 113.55 116.22 1j1c h SER 318 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1j1c h SER 318 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1j1c h SER 318 CO -0.20 0.00 -0.40 0.54 -0.87 0.00 0.00 176.83 175.89 1j1c n ARG 319 N -2.88 0.82 -0.10 4.77 5.12 -0.66 -4.24 116.66 119.49 1j1c n ARG 319 Ca -0.02 -0.58 -0.19 0.00 -1.93 0.00 0.00 57.85 55.14 1j1c n ARG 319 Cb 0.13 -1.49 -0.08 0.00 -1.16 0.00 0.00 32.46 29.86 1j1c n ARG 319 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1j1c n LEU 320 N -0.59 2.16 -4.02 0.55 4.77 -0.66 -1.95 117.00 117.28 1j1c n LEU 320 Ca 0.10 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.75 1j1c n LEU 320 Cb 0.38 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1j1c n LEU 320 CO 0.29 0.62 1.94 0.18 -1.33 0.00 0.00 177.39 179.08 1j1c n LEU 321 N -3.55 6.28 -4.41 2.23 4.77 -0.55 -4.42 117.00 117.35 1j1c n LEU 321 Ca -0.39 -4.50 -0.32 0.00 -0.03 0.00 0.00 56.01 50.78 1j1c n LEU 321 Cb 0.83 -1.55 -0.14 0.00 -2.33 0.00 0.00 43.42 40.23 1j1c n LEU 321 CO 0.10 1.14 -0.50 -1.61 -1.33 0.00 0.00 177.39 175.19 1j1c s GLU 322 N 1.22 2.34 0.09 3.23 0.41 -1.26 -4.86 118.70 119.86 1j1c s GLU 322 Ca 0.42 -0.79 -0.26 0.00 -0.41 0.00 0.00 54.97 53.92 1j1c s GLU 322 Cb 0.07 -2.24 -0.15 0.00 -1.78 0.00 0.00 34.13 30.03 1j1c s GLU 322 CO -0.00 0.60 1.70 1.88 -0.49 0.00 0.00 175.26 178.94 1j1c h TYR 323 N 5.39 -0.31 -3.03 1.61 0.05 -1.96 -3.40 116.97 115.32 1j1c h TYR 323 Ca -0.45 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.75 1j1c h TYR 323 Cb 1.14 0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.95 1j1c h TYR 323 CO 0.46 -0.19 1.13 0.99 -1.05 0.00 0.00 178.16 179.49 1j1c s THR 324 N -6.14 3.78 0.26 -2.88 2.01 -1.26 -4.70 115.64 106.70 1j1c s THR 324 Ca -0.15 0.81 -0.06 0.00 0.31 0.00 0.00 61.69 62.60 1j1c s THR 324 Cb 0.05 -3.97 0.31 0.00 0.01 0.00 0.00 72.50 68.90 1j1c s THR 324 CO 0.65 -0.57 1.62 -0.65 -0.69 0.00 0.00 174.62 174.97 1j1c h PRO 325 N 11.18 0.07 0.00 4.92 0.11 -1.86 0.11 132.00 146.52 1j1c h PRO 325 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1j1c h PRO 325 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1j1c h PRO 325 CO 1.05 0.04 0.00 1.79 -0.21 0.00 0.00 178.00 180.68 1j1c h THR 326 N 0.07 0.00 0.00 -1.15 1.35 -1.95 -2.47 112.91 108.76 1j1c h THR 326 Ca 0.44 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1j1c h THR 326 Cb 0.78 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1j1c h THR 326 CO -0.74 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 174.52 1j1c n ALA 327 N -1.93 2.30 -1.78 6.62 0.00 0.36 -4.86 120.51 121.21 1j1c n ALA 327 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 53.44 53.05 1j1c n ALA 327 Cb 0.22 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 1j1c n ALA 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1j1c s ARG 328 N -3.09 3.94 0.71 0.00 0.52 -0.93 -4.96 118.95 115.15 1j1c s ARG 328 Ca 0.11 1.51 -0.16 0.00 -0.52 0.00 0.00 55.73 56.67 1j1c s ARG 328 Cb 0.13 -2.35 0.03 0.00 0.52 0.00 0.00 34.95 33.28 1j1c s ARG 328 CO 0.59 -0.34 1.25 -0.51 0.02 0.00 0.00 175.30 176.32 1j1c s LEU 329 N -3.03 3.40 0.55 2.53 1.43 -0.82 -5.00 118.68 117.74 1j1c s LEU 329 Ca 0.62 2.50 -0.06 0.00 -1.03 0.00 0.00 54.13 56.17 1j1c s LEU 329 Cb -0.21 -4.60 -0.01 0.00 0.03 0.00 0.00 46.19 41.39 1j1c s LEU 329 CO 0.26 -2.25 0.86 0.42 0.23 0.00 0.00 176.35 175.87 1j1c s THR 330 N -1.72 4.10 0.22 5.49 -4.23 -1.26 -4.88 115.64 113.36 1j1c s THR 330 Ca 0.78 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 61.28 1j1c s THR 330 Cb -0.33 -3.60 0.16 0.00 1.34 0.00 0.00 72.50 70.06 1j1c s THR 330 CO 0.44 -0.60 1.77 -0.65 -0.54 0.00 0.00 174.62 175.03 1j1c h PRO 331 N -0.03 0.51 -0.73 3.99 0.11 -1.92 -0.86 132.00 133.07 1j1c h PRO 331 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1j1c h PRO 331 Cb 1.24 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1j1c h PRO 331 CO 0.61 0.34 0.46 1.25 -0.21 0.00 0.00 178.00 180.45 1j1c h LEU 332 N 0.52 0.86 -1.03 2.35 5.85 -1.94 -0.77 115.31 121.15 1j1c h LEU 332 Ca 0.32 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1j1c h LEU 332 Cb 0.35 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1j1c h LEU 332 CO -0.27 0.65 0.28 -0.33 -0.34 0.00 0.00 178.44 178.42 1j1c h GLU 333 N 0.99 0.97 -0.39 1.25 5.08 -1.79 -2.26 114.58 118.43 1j1c h GLU 333 Ca 0.26 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1j1c h GLU 333 Cb -0.07 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1j1c h GLU 333 CO -0.05 0.78 0.21 0.00 -1.00 0.00 0.00 179.01 178.95 1j1c h ALA 334 N 1.35 0.49 -0.82 3.43 0.00 -0.21 -2.13 119.26 121.36 1j1c h ALA 334 Ca 0.23 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1j1c h ALA 334 Cb 0.16 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1j1c h ALA 334 CO -0.02 0.01 0.54 0.00 0.00 0.00 0.00 179.25 179.78 1j1c n ALA 336 N -2.44 2.63 -1.75 0.00 0.00 -0.84 -4.79 120.51 113.32 1j1c n ALA 336 Ca 0.14 -0.21 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 1j1c n ALA 336 Cb 0.36 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.40 1j1c n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1j1c s HIS 337 N -2.33 2.41 0.54 0.00 2.46 -0.16 -4.91 115.29 113.30 1j1c s HIS 337 Ca 0.36 1.47 0.27 0.00 0.47 0.00 0.00 55.06 57.63 1j1c s HIS 337 Cb 0.21 -3.59 1.43 0.00 -0.13 0.00 0.00 32.58 30.50 1j1c s HIS 337 CO 0.43 -2.39 1.96 0.77 -2.47 0.00 0.00 174.74 173.04 1j1c h SER 338 N 1.27 0.00 -0.29 9.88 0.02 -1.91 -0.71 113.55 121.81 1j1c h SER 338 Ca -0.50 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.53 1j1c h SER 338 Cb 1.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1j1c h SER 338 CO 0.57 0.00 0.22 0.15 -1.14 0.00 0.00 176.83 176.62 1j1c h PHE 339 N 0.00 0.00 -0.46 3.45 3.57 -1.91 -1.07 116.94 120.52 1j1c h PHE 339 Ca 0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1j1c h PHE 339 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1j1c h PHE 339 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1j1c n PHE 340 N -4.38 0.61 -0.11 0.41 3.72 -0.27 -4.44 117.46 112.99 1j1c n PHE 340 Ca 0.04 -0.30 0.06 0.00 -0.05 0.00 0.00 57.45 57.20 1j1c n PHE 340 Cb 0.38 0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.31 1j1c n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1j1c h ASP 341 N 3.15 0.57 -0.54 4.37 3.32 -1.30 -1.93 116.42 124.06 1j1c h ASP 341 Ca 0.00 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1j1c h ASP 341 Cb 0.71 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1j1c h ASP 341 CO 0.00 0.39 0.36 -0.08 -1.72 0.00 0.00 179.24 178.18 1j1c h GLU 342 N 0.66 0.70 0.00 3.56 4.81 -1.81 -1.48 114.58 121.02 1j1c h GLU 342 Ca 0.25 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1j1c h GLU 342 Cb 0.17 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1j1c h GLU 342 CO -0.07 0.46 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.44 1j1c h LEU 343 N 0.72 0.00 -0.82 1.64 3.38 -1.68 -1.81 115.31 116.74 1j1c h LEU 343 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1j1c h LEU 343 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1j1c h LEU 343 CO -0.04 0.15 0.00 0.54 0.09 0.00 0.00 178.44 179.18 1j1c n ARG 344 N -3.91 1.55 -2.50 1.13 1.74 -0.56 -4.86 116.66 109.25 1j1c n ARG 344 Ca -0.02 -0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 55.82 1j1c n ARG 344 Cb 0.25 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 1j1c n ARG 344 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1j1c s ASP 345 N -1.80 7.10 0.62 0.55 -1.08 -0.68 -4.90 116.67 116.48 1j1c s ASP 345 Ca 0.36 1.78 0.33 0.00 -0.52 0.00 0.00 52.55 54.51 1j1c s ASP 345 Cb 0.19 -2.56 1.90 0.00 -1.46 0.00 0.00 42.92 40.99 1j1c s ASP 345 CO 0.30 -0.53 2.19 1.55 0.52 0.00 0.00 175.17 179.20 1j1c h PRO 346 N 7.30 0.00 -0.12 4.34 0.13 -1.89 -2.25 132.00 139.51 1j1c h PRO 346 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1j1c h PRO 346 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1j1c h PRO 346 CO 0.86 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.72 1j1c n ASN 347 N -3.52 2.89 -4.75 1.44 5.03 -1.26 -4.98 115.26 110.11 1j1c n ASN 347 Ca -0.01 -1.93 -0.40 0.00 0.87 0.00 0.00 54.58 53.11 1j1c n ASN 347 Cb 0.21 -0.07 0.02 0.00 -1.02 0.00 0.00 39.78 38.92 1j1c n ASN 347 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1j1c n VAL 348 N 1.21 2.73 -4.02 2.41 3.14 -0.85 -5.02 118.33 117.93 1j1c n VAL 348 Ca 0.16 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 60.95 1j1c n VAL 348 Cb 0.56 -1.81 -0.09 0.00 -1.06 0.00 0.00 33.84 31.44 1j1c n VAL 348 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1j1c s LYS 349 N -2.40 0.85 0.37 1.45 -0.14 -1.26 -4.60 119.74 114.01 1j1c s LYS 349 Ca 0.61 -1.20 -0.20 0.00 -1.36 0.00 0.00 55.97 53.82 1j1c s LYS 349 Cb -0.46 0.28 -0.10 0.00 -1.68 0.00 0.00 37.83 35.87 1j1c s LYS 349 CO 0.58 -0.24 0.86 -0.51 -0.76 0.00 0.00 175.35 175.28 1j1c s LEU 350 N -2.95 4.06 0.59 3.17 1.43 0.33 -4.92 118.68 120.39 1j1c s LEU 350 Ca 0.13 1.55 0.29 0.00 -1.03 0.00 0.00 54.13 55.07 1j1c s LEU 350 Cb 0.06 -4.25 1.42 0.00 0.03 0.00 0.00 46.19 43.46 1j1c s LEU 350 CO -0.05 -0.24 1.83 -0.65 0.23 0.00 0.00 176.35 177.46 1j1c h PRO 351 N 2.30 0.00 -0.27 1.29 0.11 -1.99 0.48 132.00 133.92 1j1c h PRO 351 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1j1c h PRO 351 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1j1c h PRO 351 CO 0.63 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.69 1j1c n ASN 352 N -3.68 1.52 0.00 -2.05 2.04 -1.26 -4.90 115.26 106.93 1j1c n ASN 352 Ca 0.11 -1.95 0.00 0.00 -0.44 0.00 0.00 54.58 52.30 1j1c n ASN 352 Cb 0.79 -0.18 0.00 0.00 -2.53 0.00 0.00 39.78 37.87 1j1c n ASN 352 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1j1c n GLY 353 N 0.98 3.18 3.77 4.83 0.00 0.17 -5.04 105.19 113.07 1j1c n GLY 353 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1j1c n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j1c s ARG 354 N -0.54 2.05 0.68 1.61 0.52 -1.26 -4.68 118.95 117.33 1j1c s ARG 354 Ca 0.00 0.97 -0.11 0.00 -0.52 0.00 0.00 55.73 56.07 1j1c s ARG 354 Cb 0.00 -1.89 -0.00 0.00 0.52 0.00 0.00 34.95 33.58 1j1c s ARG 354 CO 0.00 -1.73 1.05 -0.51 0.02 0.00 0.00 175.30 174.13 1j1c s ASP 355 N -3.53 5.63 0.76 0.23 1.01 -1.26 -0.52 116.67 119.00 1j1c s ASP 355 Ca 0.61 1.49 -0.11 0.00 0.71 0.00 0.00 52.55 55.24 1j1c s ASP 355 Cb -0.17 -2.41 0.05 0.00 1.01 0.00 0.00 42.92 41.41 1j1c s ASP 355 CO 0.56 -1.26 1.10 0.42 0.21 0.00 0.00 175.17 176.20 1j1c s THR 356 N -3.13 3.18 0.64 -1.27 -4.23 -1.26 -4.66 115.64 104.91 1j1c s THR 356 Ca 0.57 0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 61.39 1j1c s THR 356 Cb -0.13 -2.87 0.15 0.00 1.34 0.00 0.00 72.50 71.00 1j1c s THR 356 CO 0.54 -0.47 0.75 -0.81 -0.54 0.00 0.00 174.62 174.10 1j1c n PRO 357 N -3.36 -1.33 -1.71 3.99 -0.04 -1.26 -4.93 135.00 126.35 1j1c n PRO 357 Ca 0.10 -1.17 -0.43 0.00 -0.04 0.00 0.00 63.50 61.96 1j1c n PRO 357 Cb 0.53 -0.88 -0.03 0.00 -0.04 0.00 0.00 33.50 33.07 1j1c n PRO 357 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j1c n ALA 358 N -3.74 2.61 0.00 0.55 0.00 -1.26 -4.85 120.51 113.82 1j1c n ALA 358 Ca -0.13 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1j1c n ALA 358 Cb 0.35 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1j1c n ALA 358 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1j1c n LEU 359 N 4.17 0.00 -0.01 0.00 4.77 -1.26 -4.91 117.00 119.76 1j1c n LEU 359 Ca 0.16 -0.06 0.01 0.00 -0.03 0.00 0.00 56.01 56.09 1j1c n LEU 359 Cb 0.35 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1j1c n LEU 359 CO 0.64 0.00 0.48 0.49 -1.33 0.00 0.00 177.39 177.67 1j1c n PHE 360 N -0.28 0.00 -1.36 -1.77 3.01 -1.26 -4.84 117.46 110.95 1j1c n PHE 360 Ca 0.00 -0.48 -0.33 0.00 1.01 0.00 0.00 57.45 57.65 1j1c n PHE 360 Cb 0.00 -0.05 -0.06 0.00 -0.01 0.00 0.00 39.48 39.36 1j1c n PHE 360 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1j1c n ASN 361 N -0.51 7.83 -4.77 4.37 2.04 -1.26 -4.88 115.26 118.08 1j1c n ASN 361 Ca 0.01 -2.67 -0.38 0.00 -0.44 0.00 0.00 54.58 51.10 1j1c n ASN 361 Cb 0.31 -1.48 -0.02 0.00 -2.53 0.00 0.00 39.78 36.06 1j1c n ASN 361 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1j1c s PHE 362 N 1.22 3.01 0.40 -2.53 0.08 -1.26 -5.05 117.98 113.84 1j1c s PHE 362 Ca 0.66 1.55 0.08 0.00 0.12 0.00 0.00 56.93 59.34 1j1c s PHE 362 Cb 0.22 -3.39 -0.03 0.00 -0.57 0.00 0.00 43.02 39.25 1j1c s PHE 362 CO -0.06 -1.38 0.33 0.95 -0.10 0.00 0.00 175.22 174.96 1j1c s THR 363 N -1.45 2.76 0.18 0.64 -4.23 -1.26 -5.01 115.64 107.27 1j1c s THR 363 Ca 0.59 -1.41 -0.12 0.00 -1.18 0.00 0.00 61.69 59.57 1j1c s THR 363 Cb -0.30 -3.02 0.10 0.00 1.34 0.00 0.00 72.50 70.61 1j1c s THR 363 CO 0.37 -0.03 1.82 0.74 -0.54 0.00 0.00 174.62 176.98 1j1c h THR 364 N 1.13 1.18 -0.23 3.99 2.02 -1.97 -2.00 112.91 117.03 1j1c h THR 364 Ca -0.42 -0.42 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1j1c h THR 364 Cb 1.26 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1j1c h THR 364 CO 0.59 0.19 0.02 -0.61 0.37 0.00 0.00 175.52 176.08 1j1c h GLN 365 N 0.84 0.09 -0.49 6.66 5.75 -2.00 -0.44 115.11 125.53 1j1c h GLN 365 Ca 0.22 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1j1c h GLN 365 Cb -0.01 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1j1c h GLN 365 CO -0.04 0.06 0.26 1.49 -2.65 0.00 0.00 178.83 177.95 1j1c h GLU 366 N 0.10 0.68 -0.01 1.69 4.81 -1.83 -2.64 114.58 117.38 1j1c h GLU 366 Ca 0.11 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1j1c h GLU 366 Cb 0.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1j1c h GLU 366 CO -0.17 0.51 -0.26 1.28 -0.73 0.00 0.00 179.01 179.64 1j1c n LEU 367 N -4.40 1.11 -0.31 1.64 4.77 -0.78 -4.53 117.00 114.51 1j1c n LEU 367 Ca 0.04 -0.30 0.28 0.00 -0.03 0.00 0.00 56.01 56.00 1j1c n LEU 367 Cb 0.11 -0.11 0.63 0.00 -2.33 0.00 0.00 43.42 41.72 1j1c n LEU 367 CO 0.37 0.21 1.26 0.77 -1.33 0.00 0.00 177.39 178.67 1j1c h SER 368 N 1.33 0.22 0.48 -1.43 4.64 -0.70 -0.24 113.55 117.85 1j1c h SER 368 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1j1c h SER 368 Cb 0.52 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1j1c h SER 368 CO 0.00 0.04 0.00 -1.54 -0.87 0.00 0.00 176.83 174.46 1j1c n SER 369 N -4.41 0.02 0.00 4.97 3.41 -1.26 -4.33 113.62 112.02 1j1c n SER 369 Ca 0.25 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1j1c n SER 369 Cb 1.03 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1j1c n SER 369 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1j1c n ASN 370 N -1.52 0.00 -0.32 4.04 2.85 -0.20 -5.06 115.26 115.05 1j1c n ASN 370 Ca 0.03 0.00 0.18 0.00 -0.11 0.00 0.00 54.58 54.68 1j1c n ASN 370 Cb 0.16 0.00 0.37 0.00 1.24 0.00 0.00 39.78 41.55 1j1c n ASN 370 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1j1c h PRO 371 N 0.00 0.13 0.00 1.20 0.11 -1.48 -1.68 132.00 130.29 1j1c h PRO 371 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1j1c h PRO 371 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1j1c h PRO 371 CO 0.00 0.09 0.40 -1.35 -0.21 0.00 0.00 178.00 176.93 1j1c h PRO 372 N 0.14 0.00 0.00 1.05 0.11 -1.97 -0.77 132.00 130.56 1j1c h PRO 372 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1j1c h PRO 372 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1j1c h PRO 372 CO -0.74 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 176.98 1j1c h LEU 373 N 0.00 0.00 -1.93 2.35 3.38 -1.67 -2.96 115.31 114.48 1j1c h LEU 373 Ca 0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 1j1c h LEU 373 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1j1c h LEU 373 CO 0.00 0.00 0.54 0.00 0.09 0.00 0.00 178.44 179.07 1j1c h ALA 374 N 2.04 2.63 -0.18 1.53 0.00 -1.36 0.36 119.26 124.29 1j1c h ALA 374 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1j1c h ALA 374 Cb 0.37 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1j1c h ALA 374 CO 0.00 -0.85 0.08 1.15 0.00 0.00 0.00 179.25 179.63 1j1c h THR 375 N 0.06 1.07 0.04 0.00 2.02 -1.76 -0.97 112.91 113.37 1j1c h THR 375 Ca 0.37 -0.20 -0.37 0.00 0.77 0.00 0.00 66.41 66.98 1j1c h THR 375 Cb 1.37 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 68.59 1j1c h THR 375 CO -0.03 0.08 -2.14 -0.38 0.37 0.00 0.00 175.52 173.42 1j1c n ILE 376 N -4.47 1.60 0.19 3.11 5.41 0.10 -4.56 119.36 120.75 1j1c n ILE 376 Ca -0.00 -0.48 0.04 0.00 1.00 0.00 0.00 62.75 63.30 1j1c n ILE 376 Cb 0.11 -1.70 0.42 0.00 -0.71 0.00 0.00 39.64 37.76 1j1c n ILE 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1j1c h LEU 377 N -0.30 0.03 -7.83 1.39 3.38 -0.72 -3.36 115.31 107.90 1j1c h LEU 377 Ca -0.51 -0.01 -0.70 0.00 0.09 0.00 0.00 57.88 56.75 1j1c h LEU 377 Cb 1.80 -0.01 -0.34 0.00 0.09 0.00 0.00 40.66 42.20 1j1c h LEU 377 CO -0.11 0.30 -0.54 -0.63 0.09 0.00 0.00 178.44 177.55 1j1c s ILE 378 N -4.46 3.34 0.84 1.22 1.01 -0.38 -4.81 121.20 117.95 1j1c s ILE 378 Ca -0.04 -2.06 -0.10 0.00 0.00 0.00 0.00 60.65 58.45 1j1c s ILE 378 Cb 0.15 -3.28 0.10 0.00 0.01 0.00 0.00 42.46 39.43 1j1c s ILE 378 CO 0.72 -0.70 1.12 -2.16 0.00 0.00 0.00 174.94 173.91 1j1c s PRO 379 N 1.13 1.70 0.29 2.79 0.04 -1.26 -4.78 135.00 134.91 1j1c s PRO 379 Ca 0.08 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1j1c s PRO 379 Cb -0.23 -1.82 0.69 0.00 0.04 0.00 0.00 34.50 33.18 1j1c s PRO 379 CO -0.04 -2.08 1.63 -1.35 0.04 0.00 0.00 177.00 175.20 1j1c h PRO 380 N -1.46 0.16 0.00 0.56 0.11 -1.92 -1.15 132.00 128.29 1j1c h PRO 380 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1j1c h PRO 380 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1j1c h PRO 380 CO 0.47 0.10 0.00 1.12 -0.21 0.00 0.00 178.00 179.48 1j1c h HIS 381 N 0.16 0.00 -3.96 0.65 2.07 -1.94 -3.46 115.15 108.67 1j1c h HIS 381 Ca 0.54 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 57.58 1j1c h HIS 381 Cb 1.10 0.00 0.02 0.00 2.57 0.00 0.00 27.41 31.10 1j1c h HIS 381 CO -0.31 0.00 0.42 0.00 -3.07 0.00 0.00 177.93 174.97 1j1c s ALA 382 N -3.22 3.09 -1.06 6.11 0.00 -0.44 -3.97 121.76 122.27 1j1c s ALA 382 Ca 0.08 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1j1c s ALA 382 Cb 0.09 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1j1c s ALA 382 CO 0.59 -0.25 0.00 0.54 0.00 0.00 0.00 175.76 176.64 1j1c n ARG 383 N -0.08 -1.67 -2.08 0.00 1.74 -1.26 -4.89 116.66 108.43 1j1c n ARG 383 Ca 0.05 0.60 -0.43 0.00 -0.77 0.00 0.00 57.85 57.30 1j1c n ARG 383 Cb 0.49 -4.95 -0.03 0.00 -1.02 0.00 0.00 32.46 26.96 1j1c n ARG 383 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1j1c s ILE 384 N -2.17 3.64 -0.14 0.55 -1.09 -1.25 -4.96 121.20 115.78 1j1c s ILE 384 Ca 0.00 0.71 -0.05 0.00 -2.23 0.00 0.00 60.65 59.08 1j1c s ILE 384 Cb 0.00 -3.67 0.06 0.00 -1.58 0.00 0.00 42.46 37.28 1j1c s ILE 384 CO 0.00 -0.29 0.28 0.00 -1.23 0.00 0.00 174.94 173.70 1j1c s GLN 385 N 4.81 0.19 0.83 2.79 -2.07 -1.26 -5.16 119.66 119.78 1j1c s GLN 385 Ca 0.73 0.75 -0.08 0.00 -1.82 0.00 0.00 55.36 54.94 1j1c s GLN 385 Cb -0.25 -0.00 0.15 0.00 -1.09 0.00 0.00 33.01 31.82 1j1c s GLN 385 CO 0.30 -0.26 1.15 0.00 -1.32 0.00 0.00 175.29 175.16 1j1c s ALA 386 N 2.24 2.96 -0.44 2.60 0.00 -1.26 -5.01 121.76 122.85 1j1c s ALA 386 Ca -0.01 -1.40 0.04 0.00 0.00 0.00 0.00 51.96 50.59 1j1c s ALA 386 Cb -0.12 -2.43 0.48 0.00 0.00 0.00 0.00 23.12 21.06 1j1c s ALA 386 CO -0.09 -1.90 1.61 0.00 0.00 0.00 0.00 175.76 175.38 1j1c n ALA 387 N -3.28 5.40 -0.27 0.00 0.00 -1.26 -5.32 120.51 115.77 1j1c n ALA 387 Ca 0.14 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 50.10 1j1c n ALA 387 Cb 0.60 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1j1c n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50