#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c0h n VAL 6 N 0.00 0.44 -3.42 5.18 0.31 -1.26 -4.91 118.33 114.68 3c0h n VAL 6 Ca 0.00 -0.32 -0.31 0.00 -0.01 0.00 0.00 64.34 63.70 3c0h n VAL 6 Cb 0.00 -1.85 -0.05 0.00 -0.91 0.00 0.00 33.84 31.03 3c0h n VAL 6 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3c0h s LEU 7 N 0.14 4.16 0.09 7.52 1.02 -1.26 -4.92 118.68 125.42 3c0h s LEU 7 Ca 0.38 0.88 -0.19 0.00 0.02 0.00 0.00 54.13 55.21 3c0h s LEU 7 Cb 0.09 -3.64 -0.08 0.00 0.02 0.00 0.00 46.19 42.57 3c0h s LEU 7 CO 0.15 -0.08 1.60 0.15 0.02 0.00 0.00 176.35 178.19 3c0h h PHE 8 N 2.45 0.36 0.00 0.29 3.57 -1.96 -2.88 116.94 118.76 3c0h h PHE 8 Ca -0.47 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 60.99 3c0h h PHE 8 Cb 1.17 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.81 3c0h h PHE 8 CO 0.61 0.43 0.00 0.39 -2.23 0.00 0.00 178.31 177.51 3c0h n GLU 9 N -4.77 0.21 0.16 1.11 1.02 -1.26 -1.10 120.64 116.01 3c0h n GLU 9 Ca -0.04 0.04 0.02 0.00 -0.02 0.00 0.00 57.16 57.17 3c0h n GLU 9 Cb 0.15 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.33 3c0h n GLU 9 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3c0h h ASP 10 N 0.00 0.00 0.00 1.62 3.32 -1.90 -3.32 116.42 116.13 3c0h h ASP 10 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 3c0h h ASP 10 Cb 0.34 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 3c0h h ASP 10 CO 0.00 0.50 -2.34 0.52 -1.72 0.00 0.00 179.24 176.20 3c0h n VAL 11 N -3.68 1.34 -4.32 -1.35 0.31 -0.85 -4.92 118.33 104.86 3c0h n VAL 11 Ca -0.01 -0.83 -0.21 0.00 -0.01 0.00 0.00 64.34 63.29 3c0h n VAL 11 Cb 0.56 -0.48 -0.13 0.00 -0.91 0.00 0.00 33.84 32.88 3c0h n VAL 11 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3c0h s TYR 12 N -2.47 1.35 -0.10 3.52 2.02 -0.26 -1.35 117.35 120.06 3c0h s TYR 12 Ca -0.10 -0.39 -0.12 0.00 -0.37 0.00 0.00 57.07 56.09 3c0h s TYR 12 Cb 0.06 -0.78 -0.05 0.00 -0.40 0.00 0.00 41.96 40.79 3c0h s TYR 12 CO 0.80 0.07 0.29 -1.21 -1.57 0.00 0.00 175.55 173.93 3c0h s GLU 13 N -1.40 3.94 -0.09 -0.62 2.02 0.75 -4.29 118.70 119.01 3c0h s GLU 13 Ca 0.02 0.14 -0.26 0.00 0.02 0.00 0.00 54.97 54.89 3c0h s GLU 13 Cb -0.09 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 3c0h s GLU 13 CO 0.02 0.52 0.81 -0.51 0.02 0.00 0.00 175.26 176.12 3c0h s LEU 14 N -0.41 4.27 0.00 1.80 1.43 -1.26 -1.09 118.68 123.42 3c0h s LEU 14 Ca 0.18 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 3c0h s LEU 14 Cb -0.14 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.83 3c0h s LEU 14 CO 0.07 -0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.39 3c0h s GLU 16 N 2.39 2.91 -0.05 0.00 1.03 -1.26 -4.44 118.70 119.27 3c0h s GLU 16 Ca 0.00 1.41 -0.30 0.00 0.03 0.00 0.00 54.97 56.12 3c0h s GLU 16 Cb 0.00 -1.96 -0.05 0.00 -0.80 0.00 0.00 34.13 31.32 3c0h s GLU 16 CO 0.00 -1.17 1.52 0.08 -1.33 0.00 0.00 175.26 174.35 3c0h s VAL 17 N -2.26 3.71 -0.08 1.83 1.01 -1.26 -1.69 120.40 121.66 3c0h s VAL 17 Ca 0.68 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.50 3c0h s VAL 17 Cb -0.21 -3.61 -0.29 0.00 0.00 0.00 0.00 36.38 32.27 3c0h s VAL 17 CO 0.39 -0.06 0.57 0.40 0.00 0.00 0.00 175.10 176.40 3c0h h ILE 18 N 5.34 0.86 -2.60 2.22 2.04 -0.55 -3.48 117.51 121.34 3c0h h ILE 18 Ca -0.37 -2.45 0.13 0.00 1.00 0.00 0.00 64.86 63.18 3c0h h ILE 18 Cb 1.16 2.68 -0.06 0.00 -0.74 0.00 0.00 36.82 39.87 3c0h h ILE 18 CO 0.94 0.84 0.41 -0.83 0.00 0.00 0.00 178.15 179.52 3c0h s GLY 19 N -5.22 -0.08 0.39 5.37 0.00 -0.92 -5.01 107.32 101.85 3c0h s GLY 19 Ca -0.18 -0.14 0.04 0.00 0.00 0.00 0.00 44.72 44.43 3c0h s GLY 19 CO 0.82 0.25 0.08 0.54 0.00 0.00 0.00 173.10 174.79 3c0h s LYS 20 N -3.20 1.85 0.34 2.90 1.02 -1.26 -0.23 119.74 121.17 3c0h s LYS 20 Ca 0.14 -2.10 -0.04 0.00 0.02 0.00 0.00 55.97 53.99 3c0h s LYS 20 Cb -0.03 -0.86 0.02 0.00 -0.52 0.00 0.00 37.83 36.43 3c0h s LYS 20 CO 0.05 -0.33 0.51 0.41 -0.92 0.00 0.00 175.35 175.07 3c0h n GLY 21 N -0.87 1.96 0.27 -3.33 0.00 0.38 -4.88 105.19 98.72 3c0h n GLY 21 Ca -0.06 -1.54 -0.07 0.00 0.00 0.00 0.00 46.02 44.35 3c0h n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c0h h PRO 22 N 0.00 0.81 -0.03 1.61 0.13 -2.02 -3.32 132.00 129.17 3c0h h PRO 22 Ca -0.27 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 3c0h h PRO 22 Cb 1.13 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3c0h h PRO 22 CO 0.36 0.91 0.00 1.19 -0.23 0.00 0.00 178.00 180.23 3c0h n PHE 23 N -4.14 0.04 -3.91 1.56 3.01 -1.26 -5.03 117.46 107.73 3c0h n PHE 23 Ca 0.01 -0.38 -0.10 0.00 1.01 0.00 0.00 57.45 57.99 3c0h n PHE 23 Cb 0.39 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.77 3c0h n PHE 23 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3c0h s SER 24 N -0.79 -0.04 0.01 4.37 1.04 -1.25 -0.60 113.70 116.44 3c0h s SER 24 Ca 0.03 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 55.71 3c0h s SER 24 Cb 0.01 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 3c0h s SER 24 CO 0.02 -0.95 -0.13 -0.69 0.98 0.00 0.00 173.24 172.46 3c0h s VAL 25 N -3.95 1.05 -0.15 5.02 1.01 -0.35 -0.47 120.40 122.56 3c0h s VAL 25 Ca 0.16 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 3c0h s VAL 25 Cb 0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 3c0h s VAL 25 CO 0.00 0.16 -0.04 -0.69 0.00 0.00 0.00 175.10 174.53 3c0h s VAL 26 N -0.55 3.90 0.03 2.92 1.01 0.68 0.23 120.40 128.62 3c0h s VAL 26 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 3c0h s VAL 26 Cb -0.06 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 3c0h s VAL 26 CO 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 175.10 175.57 3c0h s ARG 27 N 0.34 0.39 0.50 2.72 1.70 0.07 0.25 118.95 124.92 3c0h s ARG 27 Ca -0.04 -0.75 -0.22 0.00 -0.47 0.00 0.00 55.73 54.25 3c0h s ARG 27 Cb -0.14 0.11 -0.06 0.00 -0.57 0.00 0.00 34.95 34.29 3c0h s ARG 27 CO 0.03 -0.06 1.24 0.50 -1.08 0.00 0.00 175.30 175.93 3c0h s ARG 28 N -2.00 3.49 0.10 3.89 3.52 -0.68 -0.71 118.95 126.56 3c0h s ARG 28 Ca -0.11 1.95 -0.08 0.00 -0.13 0.00 0.00 55.73 57.36 3c0h s ARG 28 Cb -0.06 -2.33 -0.01 0.00 -1.56 0.00 0.00 34.95 30.99 3c0h s ARG 28 CO -0.03 -0.82 0.19 0.00 -0.81 0.00 0.00 175.30 173.83 3c0h s ILE 30 N -3.89 1.31 -0.05 0.00 1.01 -0.25 -0.46 121.20 118.88 3c0h s ILE 30 Ca 0.08 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 59.88 3c0h s ILE 30 Cb 0.05 -1.22 -0.09 0.00 0.01 0.00 0.00 42.46 41.20 3c0h s ILE 30 CO -0.09 0.40 2.00 -3.20 0.00 0.00 0.00 174.94 174.05 3c0h n ASN 31 N 4.25 3.79 0.14 3.58 2.85 -0.59 -0.18 115.26 129.10 3c0h n ASN 31 Ca -0.19 0.80 0.10 0.00 -0.11 0.00 0.00 54.58 55.19 3c0h n ASN 31 Cb 0.51 -1.48 0.61 0.00 1.24 0.00 0.00 39.78 40.66 3c0h n ASN 31 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 3c0h h ARG 32 N 10.96 0.10 0.12 1.20 3.08 -1.56 0.16 114.38 128.45 3c0h h ARG 32 Ca -0.48 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.31 3c0h h ARG 32 Cb 1.25 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3c0h h ARG 32 CO 0.95 0.07 -1.27 1.49 -1.07 0.00 0.00 179.97 180.14 3c0h h GLU 33 N 0.11 0.25 0.00 0.04 4.81 -1.89 -3.39 114.58 114.50 3c0h h GLU 33 Ca 0.10 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 58.86 3c0h h GLU 33 Cb 0.26 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3c0h h GLU 33 CO -0.01 1.20 -1.98 0.25 -0.73 0.00 0.00 179.01 177.74 3c0h n THR 34 N -3.99 0.23 -0.53 0.32 -2.24 -1.18 -4.98 114.28 101.91 3c0h n THR 34 Ca -0.23 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 3c0h n THR 34 Cb 0.88 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 3c0h n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c0h n GLY 35 N 1.32 1.92 3.76 3.38 0.00 0.56 -5.01 105.19 111.12 3c0h n GLY 35 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 3c0h n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3c0h s GLN 36 N -0.01 4.34 0.32 1.61 0.74 -1.26 -4.70 119.66 120.71 3c0h s GLN 36 Ca 0.00 2.22 -0.24 0.00 0.05 0.00 0.00 55.36 57.39 3c0h s GLN 36 Cb 0.00 -3.08 -0.10 0.00 1.10 0.00 0.00 33.01 30.93 3c0h s GLN 36 CO 0.00 -0.23 0.90 -0.65 -0.55 0.00 0.00 175.29 174.76 3c0h s GLN 37 N -1.48 4.47 0.34 1.67 -0.21 -1.26 -1.54 119.66 121.65 3c0h s GLN 37 Ca 0.51 1.21 0.06 0.00 0.02 0.00 0.00 55.36 57.16 3c0h s GLN 37 Cb -0.40 -2.74 -0.03 0.00 1.00 0.00 0.00 33.01 30.84 3c0h s GLN 37 CO 0.51 0.26 0.24 -0.06 -2.12 0.00 0.00 175.29 174.12 3c0h s PHE 38 N -1.67 1.74 -0.11 0.91 0.08 0.40 -4.35 117.98 114.98 3c0h s PHE 38 Ca 0.50 -1.59 0.03 0.00 0.12 0.00 0.00 56.93 56.00 3c0h s PHE 38 Cb -0.17 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.48 3c0h s PHE 38 CO 0.22 -0.75 -0.23 0.00 -0.10 0.00 0.00 175.22 174.36 3c0h s ALA 39 N -3.42 2.21 -0.14 5.36 0.00 -0.24 -1.75 121.76 123.78 3c0h s ALA 39 Ca 0.37 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 3c0h s ALA 39 Cb 0.02 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 3c0h s ALA 39 CO 0.25 0.20 -0.07 0.54 0.00 0.00 0.00 175.76 176.68 3c0h s VAL 40 N 0.47 3.59 -0.24 0.00 0.11 0.11 0.45 120.40 124.88 3c0h s VAL 40 Ca -0.16 -0.47 -0.14 0.00 -2.93 0.00 0.00 61.98 58.28 3c0h s VAL 40 Cb -0.17 -2.54 -0.04 0.00 -1.53 0.00 0.00 36.38 32.10 3c0h s VAL 40 CO 0.06 0.52 0.31 -0.75 -3.33 0.00 0.00 175.10 171.91 3c0h s LYS 41 N 0.22 4.07 -0.27 1.54 2.20 0.12 -0.75 119.74 126.86 3c0h s LYS 41 Ca -0.05 -0.02 -0.02 0.00 -0.36 0.00 0.00 55.97 55.52 3c0h s LYS 41 Cb -0.14 -3.60 0.03 0.00 -1.51 0.00 0.00 37.83 32.61 3c0h s LYS 41 CO 0.04 -0.12 -0.02 0.42 -0.36 0.00 0.00 175.35 175.31 3c0h s ILE 42 N 1.58 3.08 -0.14 5.43 1.01 0.13 -0.79 121.20 131.51 3c0h s ILE 42 Ca 0.14 -1.10 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 3c0h s ILE 42 Cb -0.15 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 3c0h s ILE 42 CO 0.08 0.07 0.07 -0.69 0.00 0.00 0.00 174.94 174.48 3c0h s VAL 43 N 1.33 4.89 -0.66 2.92 1.01 0.20 -1.21 120.40 128.88 3c0h s VAL 43 Ca -0.01 -0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.72 3c0h s VAL 43 Cb -0.18 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.11 3c0h s VAL 43 CO -0.02 0.54 1.02 -0.62 0.00 0.00 0.00 175.10 176.02 3c0h s ASP 44 N -0.30 6.20 0.24 3.32 -1.08 0.23 -1.05 116.67 124.22 3c0h s ASP 44 Ca 0.09 -0.79 -0.03 0.00 -0.52 0.00 0.00 52.55 51.30 3c0h s ASP 44 Cb -0.12 -2.45 0.29 0.00 -1.46 0.00 0.00 42.92 39.18 3c0h s ASP 44 CO 0.02 -1.49 1.71 0.58 0.52 0.00 0.00 175.17 176.51 3c0h h VAL 45 N 5.99 1.25 -0.31 1.11 2.07 -1.81 -0.83 116.25 123.73 3c0h h VAL 45 Ca -0.28 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 3c0h h VAL 45 Cb 1.07 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 3c0h h VAL 45 CO 1.19 0.39 0.08 0.00 0.02 0.00 0.00 177.57 179.24 3c0h h ALA 46 N 1.20 0.40 -0.53 1.67 0.00 -1.92 -1.21 119.26 118.88 3c0h h ALA 46 Ca 0.12 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3c0h h ALA 46 Cb 0.56 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3c0h h ALA 46 CO 0.03 0.06 -0.10 -0.22 0.00 0.00 0.00 179.25 179.03 3c0h h LYS 47 N 0.33 0.98 0.17 0.00 3.64 -1.89 -2.65 116.57 117.16 3c0h h LYS 47 Ca 0.10 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 3c0h h LYS 47 Cb 0.29 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3c0h h LYS 47 CO 0.00 1.02 -0.08 0.35 -2.27 0.00 0.00 179.45 178.47 3c0h h PHE 48 N 0.88 -0.22 0.00 1.91 3.57 -1.10 -3.11 116.94 118.87 3c0h h PHE 48 Ca 0.14 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 3c0h h PHE 48 Cb 0.65 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 3c0h h PHE 48 CO 0.04 0.17 -0.00 1.79 -2.23 0.00 0.00 178.31 178.08 3c0h h THR 49 N -0.67 0.00 -0.01 4.41 1.35 -1.30 -2.71 112.91 113.98 3c0h h THR 49 Ca -0.02 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 3c0h h THR 49 Cb 0.48 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3c0h h THR 49 CO 0.04 0.00 -0.04 -1.54 -0.25 0.00 0.00 175.52 173.73 3c0h n SER 50 N -3.09 1.44 -4.74 5.36 3.41 -1.00 -4.59 113.62 110.40 3c0h n SER 50 Ca 0.02 -1.41 -0.41 0.00 -0.26 0.00 0.00 58.87 56.81 3c0h n SER 50 Cb 0.40 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.32 3c0h n SER 50 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3c0h s SER 51 N -2.07 7.49 0.08 4.04 0.15 -1.02 -4.99 113.70 117.37 3c0h s SER 51 Ca 0.36 1.92 -0.31 0.00 0.70 0.00 0.00 55.95 58.62 3c0h s SER 51 Cb 0.21 -2.60 -0.09 0.00 -1.71 0.00 0.00 66.02 61.83 3c0h s SER 51 CO 0.36 -0.03 1.68 -2.16 1.20 0.00 0.00 173.24 174.30 3c0h s PRO 52 N -0.50 4.19 0.00 5.44 0.04 -1.26 -2.05 135.00 140.85 3c0h s PRO 52 Ca 0.45 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.87 3c0h s PRO 52 Cb -0.26 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.69 3c0h s PRO 52 CO 0.32 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 177.02 3c0h n GLY 53 N 4.04 0.93 3.63 0.56 0.00 -1.26 -5.05 105.19 108.03 3c0h n GLY 53 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3c0h n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c0h s LEU 54 N 0.00 3.25 0.22 0.99 1.43 -0.87 -5.09 118.68 118.61 3c0h s LEU 54 Ca 0.00 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3c0h s LEU 54 Cb 0.00 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 3c0h s LEU 54 CO 0.00 0.19 0.17 -0.55 0.23 0.00 0.00 176.35 176.39 3c0h s SER 55 N -2.18 0.31 0.29 2.29 0.15 -1.26 -4.69 113.70 108.60 3c0h s SER 55 Ca 0.23 -1.40 -0.01 0.00 0.70 0.00 0.00 55.95 55.47 3c0h s SER 55 Cb -0.11 0.42 0.44 0.00 -1.71 0.00 0.00 66.02 65.05 3c0h s SER 55 CO 0.15 -0.89 1.88 0.74 1.20 0.00 0.00 173.24 176.32 3c0h h THR 56 N 2.54 1.21 -0.62 6.45 2.02 -1.96 -2.96 112.91 119.59 3c0h h THR 56 Ca -0.34 -0.67 0.05 0.00 0.77 0.00 0.00 66.41 66.22 3c0h h THR 56 Cb 1.25 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 3c0h h THR 56 CO 0.50 0.27 0.41 -0.33 0.37 0.00 0.00 175.52 176.74 3c0h h GLU 57 N 0.87 0.66 -0.11 6.66 4.39 -1.98 -1.36 114.58 123.70 3c0h h GLU 57 Ca 0.21 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.73 3c0h h GLU 57 Cb 0.17 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3c0h h GLU 57 CO -0.02 0.44 -0.52 -0.44 -1.16 0.00 0.00 179.01 177.31 3c0h h ASP 58 N 0.68 0.32 0.08 1.42 3.45 -1.93 0.46 116.42 120.91 3c0h h ASP 58 Ca 0.26 -0.16 -0.19 0.00 0.43 0.00 0.00 57.03 57.37 3c0h h ASP 58 Cb 0.17 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 3c0h h ASP 58 CO -0.08 0.78 -0.69 -0.07 -1.57 0.00 0.00 179.24 177.62 3c0h h LEU 59 N 0.23 0.64 -0.85 1.55 3.38 -1.48 -2.66 115.31 116.12 3c0h h LEU 59 Ca 0.01 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3c0h h LEU 59 Cb 0.99 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3c0h h LEU 59 CO 0.08 1.15 0.53 0.11 0.09 0.00 0.00 178.44 180.41 3c0h h LYS 60 N 0.39 1.14 -0.18 1.13 1.79 -0.96 -1.66 116.57 118.23 3c0h h LYS 60 Ca -0.02 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 3c0h h LYS 60 Cb 1.27 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 3c0h h LYS 60 CO 0.13 0.79 0.04 -0.09 -1.08 0.00 0.00 179.45 179.23 3c0h h ARG 61 N 1.17 0.30 -0.50 3.15 2.43 -0.87 -2.24 114.38 117.81 3c0h h ARG 61 Ca 0.31 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 3c0h h ARG 61 Cb -0.08 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3c0h h ARG 61 CO -0.06 0.44 0.09 1.49 -1.51 0.00 0.00 179.97 180.43 3c0h h GLU 62 N 0.10 0.83 -0.24 0.20 4.81 -1.41 -1.57 114.58 117.30 3c0h h GLU 62 Ca 0.06 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 3c0h h GLU 62 Cb 0.29 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 3c0h h GLU 62 CO 0.00 0.81 -0.05 0.00 -0.73 0.00 0.00 179.01 179.04 3c0h h ALA 63 N 0.98 0.17 0.05 2.92 0.00 -1.23 -1.02 119.26 121.13 3c0h h ALA 63 Ca 0.15 0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 3c0h h ALA 63 Cb 0.38 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3c0h h ALA 63 CO 0.01 -0.46 -1.05 0.66 0.00 0.00 0.00 179.25 178.41 3c0h h SER 64 N 0.01 0.30 0.69 0.00 4.64 -1.30 -1.73 113.55 116.16 3c0h h SER 64 Ca 0.12 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 3c0h h SER 64 Cb 0.18 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3c0h h SER 64 CO -0.24 1.16 -0.33 0.40 -0.87 0.00 0.00 176.83 176.95 3c0h h ILE 65 N 0.09 0.29 -0.52 0.95 1.08 -1.25 -2.57 117.51 115.58 3c0h h ILE 65 Ca -0.08 -0.10 0.03 0.00 -0.39 0.00 0.00 64.86 64.32 3c0h h ILE 65 Cb 1.74 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 3c0h h ILE 65 CO 0.16 0.01 0.34 0.00 -0.69 0.00 0.00 178.15 177.98 3c0h h HIS 67 N 0.61 1.06 0.00 0.00 -0.00 -1.32 -3.17 115.15 112.32 3c0h h HIS 67 Ca 0.20 -0.11 -0.16 0.00 -0.00 0.00 0.00 60.37 60.30 3c0h h HIS 67 Cb 0.06 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 3c0h h HIS 67 CO -0.00 0.87 -0.75 0.00 -0.00 0.00 0.00 177.93 178.04 3c0h h MET 68 N 0.97 0.00 -6.11 5.26 -0.00 -0.87 -3.44 114.93 110.74 3c0h h MET 68 Ca 0.21 0.00 -0.51 0.00 -0.00 0.00 0.00 59.70 59.39 3c0h h MET 68 Cb 0.34 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 31.86 3c0h h MET 68 CO -0.00 0.75 1.20 -0.51 -0.00 0.00 0.00 176.91 178.35 3c0h s LEU 69 N -6.77 3.29 -0.40 -0.10 1.43 -0.88 -4.94 118.68 110.31 3c0h s LEU 69 Ca 0.02 -0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 52.37 3c0h s LEU 69 Cb 0.10 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.84 3c0h s LEU 69 CO 0.78 -1.97 0.22 -0.54 0.23 0.00 0.00 176.35 175.07 3c0h s LYS 70 N 5.92 2.45 -0.11 1.70 -0.14 -1.26 -4.73 119.74 123.57 3c0h s LYS 70 Ca 0.49 -1.52 -0.13 0.00 -1.36 0.00 0.00 55.97 53.45 3c0h s LYS 70 Cb -0.06 -3.67 0.03 0.00 -1.68 0.00 0.00 37.83 32.45 3c0h s LYS 70 CO 0.05 -0.95 0.36 -1.58 -0.76 0.00 0.00 175.35 172.47 3c0h s HIS 71 N 1.34 -0.36 0.48 3.18 2.46 -1.26 -5.04 115.29 116.09 3c0h s HIS 71 Ca 0.03 0.84 0.25 0.00 0.47 0.00 0.00 55.06 56.66 3c0h s HIS 71 Cb -0.23 0.13 1.30 0.00 -0.13 0.00 0.00 32.58 33.65 3c0h s HIS 71 CO 0.00 -0.24 1.86 -1.35 -2.47 0.00 0.00 174.74 172.55 3c0h h PRO 72 N 5.21 0.19 -0.36 2.88 0.11 -1.99 -2.31 132.00 135.72 3c0h h PRO 72 Ca -0.27 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 3c0h h PRO 72 Cb 1.18 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3c0h h PRO 72 CO 0.30 0.12 0.03 0.72 -0.21 0.00 0.00 178.00 178.96 3c0h n HIS 73 N -4.40 1.27 -4.92 0.65 8.25 -1.26 -4.87 115.22 109.94 3c0h n HIS 73 Ca 0.20 -1.00 -0.27 0.00 -0.26 0.00 0.00 57.72 56.39 3c0h n HIS 73 Cb 0.87 -0.41 -0.16 0.00 1.12 0.00 0.00 29.99 31.41 3c0h n HIS 73 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3c0h s ILE 74 N -2.91 1.55 -0.06 1.59 1.01 -0.87 -0.09 121.20 121.42 3c0h s ILE 74 Ca 0.45 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 3c0h s ILE 74 Cb 0.37 -1.32 -0.06 0.00 0.01 0.00 0.00 42.46 41.46 3c0h s ILE 74 CO 0.09 0.44 1.66 -0.69 0.00 0.00 0.00 174.94 176.45 3c0h s VAL 75 N -0.04 3.57 0.04 2.92 1.01 -0.51 -4.56 120.40 122.83 3c0h s VAL 75 Ca -0.03 0.68 -0.28 0.00 0.00 0.00 0.00 61.98 62.35 3c0h s VAL 75 Cb -0.12 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 3c0h s VAL 75 CO 0.02 -0.07 0.90 -0.70 0.00 0.00 0.00 175.10 175.25 3c0h s GLU 76 N 4.08 4.58 -0.32 2.72 2.12 -1.26 -4.93 118.70 125.69 3c0h s GLU 76 Ca 0.74 1.30 -0.21 0.00 0.36 0.00 0.00 54.97 57.16 3c0h s GLU 76 Cb -0.33 -3.41 -0.00 0.00 0.26 0.00 0.00 34.13 30.64 3c0h s GLU 76 CO 0.30 0.13 0.64 -1.17 -0.54 0.00 0.00 175.26 174.62 3c0h s LEU 77 N 0.40 4.17 -0.13 2.70 2.96 -1.26 -1.83 118.68 125.69 3c0h s LEU 77 Ca 0.46 0.35 0.04 0.00 -0.22 0.00 0.00 54.13 54.75 3c0h s LEU 77 Cb -0.21 -2.82 -0.24 0.00 0.50 0.00 0.00 46.19 43.42 3c0h s LEU 77 CO 0.26 -0.53 0.32 0.18 -1.32 0.00 0.00 176.35 175.27 3c0h n LEU 78 N 5.96 1.85 -3.59 -0.68 4.77 1.00 -4.79 117.00 121.51 3c0h n LEU 78 Ca -0.01 0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 56.00 3c0h n LEU 78 Cb 0.49 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 3c0h n LEU 78 CO 0.47 0.69 0.34 -0.70 -1.33 0.00 0.00 177.39 176.86 3c0h s GLU 79 N -2.56 0.93 0.07 3.23 2.12 -1.16 -5.02 118.70 116.31 3c0h s GLU 79 Ca -0.18 0.30 0.06 0.00 0.36 0.00 0.00 54.97 55.52 3c0h s GLU 79 Cb 0.07 0.44 -0.03 0.00 0.26 0.00 0.00 34.13 34.87 3c0h s GLU 79 CO 0.77 -0.26 -0.16 0.95 -0.54 0.00 0.00 175.26 176.01 3c0h s THR 80 N -0.91 1.31 0.13 -1.70 -4.23 -1.26 -0.80 115.64 108.17 3c0h s THR 80 Ca -0.09 -1.33 0.07 0.00 -1.18 0.00 0.00 61.69 59.15 3c0h s THR 80 Cb -0.02 -1.22 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 3c0h s THR 80 CO 0.07 -0.13 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.56 3c0h s TYR 81 N -1.16 1.51 -0.12 3.99 1.51 0.92 -4.99 117.35 119.01 3c0h s TYR 81 Ca 0.01 -0.52 -0.04 0.00 -1.01 0.00 0.00 57.07 55.51 3c0h s TYR 81 Cb -0.10 -0.79 0.06 0.00 -0.11 0.00 0.00 41.96 41.02 3c0h s TYR 81 CO 0.03 0.18 0.12 -1.54 -1.11 0.00 0.00 175.55 173.24 3c0h s SER 82 N -2.43 1.48 0.04 2.29 1.04 -1.26 -0.20 113.70 114.67 3c0h s SER 82 Ca 0.10 -0.14 -0.27 0.00 0.48 0.00 0.00 55.95 56.12 3c0h s SER 82 Cb -0.06 0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.16 3c0h s SER 82 CO 0.04 -0.30 0.69 -0.94 0.98 0.00 0.00 173.24 173.71 3c0h s SER 83 N 2.22 -0.57 -1.33 7.02 1.04 -0.88 -4.98 113.70 116.23 3c0h s SER 83 Ca 0.04 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.75 3c0h s SER 83 Cb -0.14 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.51 3c0h s SER 83 CO -0.07 -0.76 0.00 -0.67 0.98 0.00 0.00 173.24 172.72 3c0h n ASP 84 N 0.17 -4.46 0.00 7.02 -0.08 -1.26 -1.61 116.55 116.33 3c0h n ASP 84 Ca -0.16 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 3c0h n ASP 84 Cb 0.61 -3.25 0.00 0.00 2.34 0.00 0.00 41.12 40.83 3c0h n ASP 84 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3c0h n GLY 85 N -1.28 0.59 3.32 0.27 0.00 -1.26 -5.04 105.19 101.79 3c0h n GLY 85 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 3c0h n GLY 85 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c0h s MET 86 N -0.16 1.64 -0.28 1.61 -1.94 -0.63 -2.61 119.30 116.93 3c0h s MET 86 Ca 0.00 -1.08 -0.07 0.00 -1.71 0.00 0.00 55.69 52.83 3c0h s MET 86 Cb 0.00 -1.82 0.00 0.00 2.01 0.00 0.00 34.83 35.02 3c0h s MET 86 CO 0.00 0.47 0.07 -1.17 -0.01 0.00 0.00 175.02 174.38 3c0h s LEU 87 N -1.29 3.74 -0.25 -0.03 0.20 -0.21 -2.06 118.68 118.78 3c0h s LEU 87 Ca 0.11 -0.62 -0.10 0.00 0.69 0.00 0.00 54.13 54.21 3c0h s LEU 87 Cb -0.10 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.74 3c0h s LEU 87 CO 0.02 -0.16 0.15 -0.31 -0.29 0.00 0.00 176.35 175.76 3c0h s TYR 88 N 1.52 3.26 -0.20 5.38 1.51 0.72 -0.63 117.35 128.90 3c0h s TYR 88 Ca 0.03 0.12 0.01 0.00 -1.01 0.00 0.00 57.07 56.22 3c0h s TYR 88 Cb -0.17 -2.28 0.04 0.00 -0.11 0.00 0.00 41.96 39.45 3c0h s TYR 88 CO 0.02 -0.03 -0.11 -1.64 -1.11 0.00 0.00 175.55 172.69 3c0h s MET 89 N 1.22 2.09 -0.37 -0.62 -1.94 0.03 -0.05 119.30 119.66 3c0h s MET 89 Ca 0.07 -0.89 -0.13 0.00 -1.71 0.00 0.00 55.69 53.03 3c0h s MET 89 Cb -0.14 -2.47 0.00 0.00 2.01 0.00 0.00 34.83 34.23 3c0h s MET 89 CO 0.06 -0.43 0.25 0.08 -0.01 0.00 0.00 175.02 174.96 3c0h s VAL 90 N 1.37 5.12 0.29 -6.03 1.01 0.02 0.16 120.40 122.33 3c0h s VAL 90 Ca -0.02 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.57 3c0h s VAL 90 Cb -0.16 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 3c0h s VAL 90 CO -0.08 -0.14 0.09 -0.36 0.00 0.00 0.00 175.10 174.61 3c0h s PHE 91 N 1.67 2.77 0.51 5.22 0.40 0.17 -0.00 117.98 128.73 3c0h s PHE 91 Ca 0.05 -0.26 -0.22 0.00 -0.60 0.00 0.00 56.93 55.89 3c0h s PHE 91 Cb -0.18 -1.40 -0.06 0.00 0.51 0.00 0.00 43.02 41.88 3c0h s PHE 91 CO 0.09 0.49 1.30 -1.83 0.70 0.00 0.00 175.22 175.98 3c0h s GLU 92 N -3.77 3.39 -0.23 0.44 -1.05 -0.76 -1.07 118.70 115.65 3c0h s GLU 92 Ca 0.34 2.11 -0.25 0.00 -0.15 0.00 0.00 54.97 57.02 3c0h s GLU 92 Cb -0.05 -2.35 -0.01 0.00 -0.44 0.00 0.00 34.13 31.28 3c0h s GLU 92 CO 0.22 -0.95 0.85 0.12 0.95 0.00 0.00 175.26 176.45 3c0h s PHE 93 N -1.36 3.34 -0.50 4.83 5.36 -1.26 -4.33 117.98 124.06 3c0h s PHE 93 Ca 0.68 1.19 -0.20 0.00 -0.96 0.00 0.00 56.93 57.64 3c0h s PHE 93 Cb -0.37 -3.06 0.05 0.00 -0.34 0.00 0.00 43.02 39.29 3c0h s PHE 93 CO 0.45 -0.38 0.68 -1.64 -1.46 0.00 0.00 175.22 172.87 3c0h s MET 94 N 2.74 3.19 0.00 10.12 -1.94 -1.26 -4.93 119.30 127.22 3c0h s MET 94 Ca 0.36 -0.67 0.13 0.00 -1.71 0.00 0.00 55.69 53.80 3c0h s MET 94 Cb -0.15 -4.06 0.69 0.00 2.01 0.00 0.00 34.83 33.32 3c0h s MET 94 CO 0.08 -1.21 1.46 -3.47 -0.01 0.00 0.00 175.02 171.87 3c0h n ASP 95 N 6.39 0.41 -4.80 3.03 2.03 -0.70 -4.75 116.55 118.17 3c0h n ASP 95 Ca -0.04 -1.67 -0.22 0.00 0.52 0.00 0.00 54.79 53.38 3c0h n ASP 95 Cb 0.46 -0.04 -0.05 0.00 -0.72 0.00 0.00 41.12 40.78 3c0h n ASP 95 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3c0h s GLY 96 N -1.38 1.76 0.00 0.27 0.00 -0.25 -3.87 107.32 103.85 3c0h s GLY 96 Ca 0.21 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.26 3c0h s GLY 96 CO 0.16 -1.62 0.00 0.00 0.00 0.00 0.00 173.10 171.64 3c0h n ALA 97 N -1.24 0.00 -0.90 3.20 0.00 -1.26 -4.30 120.51 116.01 3c0h n ALA 97 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 3c0h n ALA 97 Cb 0.60 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.25 3c0h n ALA 97 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3c0h s ASP 98 N -1.03 2.13 0.15 0.00 3.84 -1.26 -2.03 116.67 118.47 3c0h s ASP 98 Ca 0.00 1.44 -0.17 0.00 -0.00 0.00 0.00 52.55 53.82 3c0h s ASP 98 Cb 0.00 -2.13 0.04 0.00 -1.38 0.00 0.00 42.92 39.44 3c0h s ASP 98 CO 0.00 -3.47 1.74 0.25 -0.00 0.00 0.00 175.17 173.69 3c0h h LEU 99 N -2.12 0.08 -0.28 2.11 5.85 -1.11 -2.51 115.31 117.32 3c0h h LEU 99 Ca -0.56 0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.00 3c0h h LEU 99 Cb 1.32 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 3c0h h LEU 99 CO 0.53 0.08 -0.82 0.00 -0.34 0.00 0.00 178.44 177.89 3c0h h PHE 101 N 0.28 1.01 -0.44 0.00 0.04 -1.92 -3.16 116.94 112.76 3c0h h PHE 101 Ca -0.05 -0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.56 3c0h h PHE 101 Cb 1.43 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 3c0h h PHE 101 CO 0.05 0.68 -0.30 0.93 -0.60 0.00 0.00 178.31 179.08 3c0h h GLU 102 N 1.04 0.97 -0.61 1.51 4.39 -1.28 -2.65 114.58 117.94 3c0h h GLU 102 Ca 0.27 -0.46 0.09 0.00 0.34 0.00 0.00 59.36 59.60 3c0h h GLU 102 Cb -0.02 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.55 3c0h h GLU 102 CO -0.05 1.13 0.25 0.82 -1.16 0.00 0.00 179.01 180.00 3c0h h ILE 103 N 0.82 0.80 -0.02 3.13 2.04 -1.37 -1.22 117.51 121.68 3c0h h ILE 103 Ca 0.09 -0.15 -0.26 0.00 1.00 0.00 0.00 64.86 65.54 3c0h h ILE 103 Cb 0.88 0.31 0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3c0h h ILE 103 CO 0.08 0.08 -1.00 0.58 0.00 0.00 0.00 178.15 177.90 3c0h h VAL 104 N 0.45 1.29 -0.79 1.67 2.07 -1.56 -1.89 116.25 117.48 3c0h h VAL 104 Ca 0.31 -2.22 0.15 0.00 0.82 0.00 0.00 66.70 65.76 3c0h h VAL 104 Cb 0.35 2.32 -0.10 0.00 -1.52 0.00 0.00 31.29 32.34 3c0h h VAL 104 CO -0.29 0.69 0.35 0.50 0.02 0.00 0.00 177.57 178.84 3c0h h LYS 105 N 0.41 0.48 0.05 1.57 3.64 -1.21 0.65 116.57 122.15 3c0h h LYS 105 Ca -0.11 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.01 3c0h h LYS 105 Cb 1.64 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.35 3c0h h LYS 105 CO 0.20 0.32 -1.04 0.00 -2.27 0.00 0.00 179.45 176.65 3c0h h ARG 106 N 0.49 0.20 -0.63 1.90 3.08 -1.15 -2.91 114.38 115.36 3c0h h ARG 106 Ca 0.44 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 3c0h h ARG 106 Cb 0.67 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 3c0h h ARG 106 CO -0.40 1.07 0.06 0.00 -1.07 0.00 0.00 179.97 179.63 3c0h h ALA 107 N 0.82 0.85 0.00 0.04 0.00 -0.88 -0.25 119.26 119.84 3c0h h ALA 107 Ca -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3c0h h ALA 107 Cb 1.73 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 3c0h h ALA 107 CO 0.16 0.65 -0.05 -0.44 0.00 0.00 0.00 179.25 179.56 3c0h h ASP 108 N 0.99 0.00 -0.32 0.00 3.45 -0.85 0.84 116.42 120.52 3c0h h ASP 108 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 3c0h h ASP 108 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3c0h h ASP 108 CO 0.02 0.05 0.00 0.00 -1.57 0.00 0.00 179.24 177.74 3c0h n ALA 109 N -2.28 2.46 -0.95 3.45 0.00 -1.02 -4.95 120.51 117.22 3c0h n ALA 109 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.64 3c0h n ALA 109 Cb 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3c0h n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c0h n GLY 110 N 1.31 0.67 3.90 0.00 0.00 0.29 -5.06 105.19 106.30 3c0h n GLY 110 Ca 0.17 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 3c0h n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c0h s PHE 111 N -2.00 3.50 -0.05 1.61 0.08 -0.15 -4.99 117.98 115.98 3c0h s PHE 111 Ca 0.00 0.51 -0.30 0.00 0.12 0.00 0.00 56.93 57.26 3c0h s PHE 111 Cb 0.00 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 3c0h s PHE 111 CO 0.00 0.49 1.14 0.08 -0.10 0.00 0.00 175.22 176.83 3c0h s VAL 112 N -1.57 4.41 -0.34 -0.44 1.01 -1.26 -4.10 120.40 118.10 3c0h s VAL 112 Ca 0.38 1.72 -0.07 0.00 0.00 0.00 0.00 61.98 64.01 3c0h s VAL 112 Cb -0.13 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.19 3c0h s VAL 112 CO 0.24 0.02 0.12 -0.47 0.00 0.00 0.00 175.10 175.01 3c0h s TYR 113 N 1.97 3.26 0.49 5.22 6.14 -1.26 -4.98 117.35 128.19 3c0h s TYR 113 Ca 0.54 -1.43 0.03 0.00 0.64 0.00 0.00 57.07 56.85 3c0h s TYR 113 Cb -0.23 -2.33 -0.03 0.00 0.42 0.00 0.00 41.96 39.79 3c0h s TYR 113 CO 0.22 -0.74 0.01 -1.54 0.64 0.00 0.00 175.55 174.14 3c0h s SER 114 N 1.45 4.08 0.36 4.32 1.04 -1.26 -0.80 113.70 122.89 3c0h s SER 114 Ca -0.01 -1.58 0.04 0.00 0.48 0.00 0.00 55.95 54.89 3c0h s SER 114 Cb -0.20 0.29 0.71 0.00 0.10 0.00 0.00 66.02 66.92 3c0h s SER 114 CO 0.03 -0.75 1.99 -0.33 0.98 0.00 0.00 173.24 175.16 3c0h h GLU 115 N 1.45 0.76 -0.08 4.02 5.08 -1.70 -1.90 114.58 122.20 3c0h h GLU 115 Ca -0.44 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 3c0h h GLU 115 Cb 1.30 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 3c0h h GLU 115 CO 0.76 0.50 -0.05 0.00 -1.00 0.00 0.00 179.01 179.22 3c0h h ALA 116 N 1.62 1.78 0.04 3.43 0.00 -1.68 0.44 119.26 124.88 3c0h h ALA 116 Ca 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3c0h h ALA 116 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3c0h h ALA 116 CO -0.07 0.17 -0.02 0.28 0.00 0.00 0.00 179.25 179.61 3c0h h VAL 117 N 0.11 1.37 -0.88 0.00 2.07 -1.67 -2.45 116.25 114.79 3c0h h VAL 117 Ca 0.03 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 65.98 3c0h h VAL 117 Cb 0.16 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 3c0h h VAL 117 CO 0.01 0.39 0.58 0.00 0.02 0.00 0.00 177.57 178.57 3c0h h ALA 118 N 0.08 1.43 -0.61 1.67 0.00 -1.12 -1.02 119.26 119.68 3c0h h ALA 118 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3c0h h ALA 118 Cb 0.67 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3c0h h ALA 118 CO 0.01 0.49 0.35 1.03 0.00 0.00 0.00 179.25 181.12 3c0h h SER 119 N 1.12 0.76 -0.22 0.00 0.87 -0.18 0.38 113.55 116.27 3c0h h SER 119 Ca 0.34 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 3c0h h SER 119 Cb -0.01 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3c0h h SER 119 CO -0.10 0.62 0.08 -0.74 -0.53 0.00 0.00 176.83 176.16 3c0h h HIS 120 N 0.83 0.35 -0.28 2.24 2.76 -0.91 -0.90 115.15 119.24 3c0h h HIS 120 Ca 0.22 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.39 3c0h h HIS 120 Cb 0.02 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 3c0h h HIS 120 CO -0.01 0.40 0.06 1.88 -1.30 0.00 0.00 177.93 178.96 3c0h h TYR 121 N 0.19 0.11 -0.73 5.26 0.99 -1.10 -2.76 116.97 118.93 3c0h h TYR 121 Ca 0.07 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 3c0h h TYR 121 Cb 0.21 -0.01 -0.04 0.00 1.00 0.00 0.00 36.73 37.90 3c0h h TYR 121 CO -0.00 0.04 0.45 1.98 -0.00 0.00 0.00 178.16 180.62 3c0h h MET 122 N 0.17 0.99 -0.60 4.88 4.05 -0.72 -2.51 114.93 121.19 3c0h h MET 122 Ca 0.13 -0.09 0.05 0.00 -0.28 0.00 0.00 59.70 59.51 3c0h h MET 122 Cb 0.12 -0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 30.66 3c0h h MET 122 CO -0.16 0.70 0.32 -0.09 0.23 0.00 0.00 176.91 177.92 3c0h h ARG 123 N 1.00 0.59 -0.77 0.39 2.43 -1.11 -1.78 114.38 115.13 3c0h h ARG 123 Ca 0.26 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3c0h h ARG 123 Cb -0.04 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.33 3c0h h ARG 123 CO -0.05 0.39 0.49 1.96 -1.51 0.00 0.00 179.97 181.25 3c0h h GLN 124 N 0.61 0.93 -0.41 0.20 4.20 -1.16 0.81 115.11 120.30 3c0h h GLN 124 Ca 0.27 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.81 3c0h h GLN 124 Cb 0.16 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3c0h h GLN 124 CO -0.17 0.62 -0.19 0.82 -0.67 0.00 0.00 178.83 179.23 3c0h h ILE 125 N 0.96 1.28 0.00 2.54 2.04 -1.26 -2.49 117.51 120.58 3c0h h ILE 125 Ca 0.30 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 3c0h h ILE 125 Cb -0.01 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3c0h h ILE 125 CO -0.10 0.45 -0.41 -0.07 0.00 0.00 0.00 178.15 178.01 3c0h h LEU 126 N 0.67 0.00 -0.40 1.44 3.38 -1.13 -2.26 115.31 117.01 3c0h h LEU 126 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3c0h h LEU 126 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 3c0h h LEU 126 CO 0.06 0.41 0.16 -0.33 0.09 0.00 0.00 178.44 178.84 3c0h h GLU 127 N 0.00 0.59 -0.43 1.13 5.08 -0.66 -0.20 114.58 120.09 3c0h h GLU 127 Ca -0.00 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3c0h h GLU 127 Cb 0.82 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 3c0h h GLU 127 CO 0.05 0.55 0.21 0.00 -1.00 0.00 0.00 179.01 178.82 3c0h h ALA 128 N 1.01 0.53 -0.00 3.43 0.00 -1.26 -2.76 119.26 120.21 3c0h h ALA 128 Ca 0.13 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3c0h h ALA 128 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3c0h h ALA 128 CO -0.01 -0.15 -0.66 -0.07 0.00 0.00 0.00 179.25 178.36 3c0h h LEU 129 N 0.42 0.02 -0.31 0.00 3.38 -1.29 -1.86 115.31 115.66 3c0h h LEU 129 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3c0h h LEU 129 Cb 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3c0h h LEU 129 CO -0.13 0.67 0.20 -0.09 0.09 0.00 0.00 178.44 179.18 3c0h h ARG 130 N 0.01 0.41 -0.72 1.13 2.43 -0.89 0.12 114.38 116.87 3c0h h ARG 130 Ca -0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3c0h h ARG 130 Cb 1.16 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 3c0h h ARG 130 CO 0.09 0.27 0.41 -0.92 -1.51 0.00 0.00 179.97 178.31 3c0h h TYR 131 N 0.42 0.98 -0.66 2.20 3.20 -1.25 0.11 116.97 121.97 3c0h h TYR 131 Ca 0.11 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.00 3c0h h TYR 131 Cb -0.04 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 37.87 3c0h h TYR 131 CO -0.05 0.69 0.40 0.00 -1.64 0.00 0.00 178.16 177.55 3c0h h HIS 133 N 0.77 0.40 -0.98 0.00 3.86 -0.38 -0.24 115.15 118.59 3c0h h HIS 133 Ca 0.28 -0.20 0.22 0.00 -1.16 0.00 0.00 60.37 59.51 3c0h h HIS 133 Cb 0.07 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 28.40 3c0h h HIS 133 CO -0.06 0.97 0.63 -0.44 0.86 0.00 0.00 177.93 179.90 3c0h h ASP 134 N 0.17 0.49 -0.67 2.45 3.32 -0.70 -1.88 116.42 119.60 3c0h h ASP 134 Ca -0.04 0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 3c0h h ASP 134 Cb 1.41 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.84 3c0h h ASP 134 CO 0.13 0.16 0.19 0.59 -1.72 0.00 0.00 179.24 178.58 3c0h n ASN 135 N -4.59 4.93 -2.27 6.45 4.13 -0.90 -4.94 115.26 118.07 3c0h n ASN 135 Ca 0.22 -3.17 -0.11 0.00 1.68 0.00 0.00 54.58 53.20 3c0h n ASN 135 Cb 0.74 -0.72 -0.01 0.00 -1.54 0.00 0.00 39.78 38.25 3c0h n ASN 135 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3c0h n ASN 136 N -0.04 -3.53 -4.47 6.41 3.02 -0.71 -4.87 115.26 111.08 3c0h n ASN 136 Ca 0.37 0.23 -0.35 0.00 -0.03 0.00 0.00 54.58 54.80 3c0h n ASN 136 Cb 1.31 -3.06 -0.12 0.00 -0.61 0.00 0.00 39.78 37.30 3c0h n ASN 136 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3c0h s ILE 137 N -2.46 4.08 -0.10 2.41 1.01 -0.15 -0.33 121.20 125.65 3c0h s ILE 137 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 3c0h s ILE 137 Cb 0.00 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 3c0h s ILE 137 CO 0.00 0.42 0.04 0.27 0.00 0.00 0.00 174.94 175.67 3c0h s ILE 138 N 1.00 4.62 -0.03 2.92 -4.36 -0.50 -3.76 121.20 121.09 3c0h s ILE 138 Ca 0.02 -0.13 -0.26 0.00 -0.26 0.00 0.00 60.65 60.03 3c0h s ILE 138 Cb -0.14 -2.97 -0.21 0.00 1.25 0.00 0.00 42.46 40.39 3c0h s ILE 138 CO 0.02 0.61 1.18 -0.74 0.24 0.00 0.00 174.94 176.25 3c0h h HIS 139 N 5.15 0.08 0.00 1.37 -0.00 -1.92 -1.55 115.15 118.29 3c0h h HIS 139 Ca -0.51 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.83 3c0h h HIS 139 Cb 1.20 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 3c0h h HIS 139 CO 0.66 0.64 0.00 0.54 -0.00 0.00 0.00 177.93 179.77 3c0h n ARG 140 N -4.75 0.00 -2.68 5.26 1.74 -1.26 -3.22 116.66 111.74 3c0h n ARG 140 Ca -0.09 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 56.99 3c0h n ARG 140 Cb 0.32 -2.61 0.05 0.00 -1.02 0.00 0.00 32.46 29.20 3c0h n ARG 140 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3c0h n ASP 141 N 0.00 1.58 -4.62 0.55 2.03 -1.26 -4.12 116.55 110.71 3c0h n ASP 141 Ca 0.00 -2.06 -0.43 0.00 0.52 0.00 0.00 54.79 52.83 3c0h n ASP 141 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 3c0h n ASP 141 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3c0h s VAL 142 N -3.44 3.33 0.13 5.18 1.01 -1.26 -4.87 120.40 120.48 3c0h s VAL 142 Ca 0.28 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 3c0h s VAL 142 Cb 0.33 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3c0h s VAL 142 CO -0.05 -0.20 0.29 -1.59 0.00 0.00 0.00 175.10 173.55 3c0h s LYS 143 N 5.42 1.05 0.44 2.72 -2.85 -1.26 -4.65 119.74 120.61 3c0h s LYS 143 Ca 0.85 -0.99 0.16 0.00 -1.00 0.00 0.00 55.97 54.99 3c0h s LYS 143 Cb -0.29 0.39 1.09 0.00 -2.06 0.00 0.00 37.83 36.96 3c0h s LYS 143 CO 0.34 -0.38 1.95 -1.35 0.10 0.00 0.00 175.35 176.01 3c0h h PRO 144 N 2.56 0.35 -0.19 1.78 0.11 -1.92 -0.53 132.00 134.15 3c0h h PRO 144 Ca -0.33 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.82 3c0h h PRO 144 Cb 1.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3c0h h PRO 144 CO 0.50 0.23 0.18 1.25 -0.21 0.00 0.00 178.00 179.95 3c0h h HIS 145 N 0.36 0.00 -0.01 0.65 2.76 -1.97 -2.19 115.15 114.75 3c0h h HIS 145 Ca 0.32 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 3c0h h HIS 145 Cb 0.75 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.71 3c0h h HIS 145 CO -0.00 0.00 -0.11 0.00 -1.30 0.00 0.00 177.93 176.52 3c0h s VAL 147 N -2.25 3.79 0.10 0.00 1.01 -0.82 -0.10 120.40 122.13 3c0h s VAL 147 Ca 0.32 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.62 3c0h s VAL 147 Cb 0.20 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 3c0h s VAL 147 CO 0.42 0.08 -0.22 -0.76 0.00 0.00 0.00 175.10 174.62 3c0h s LEU 148 N 1.47 2.51 0.10 3.92 1.43 -0.57 -0.75 118.68 126.79 3c0h s LEU 148 Ca 0.02 -0.61 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 3c0h s LEU 148 Cb -0.17 -1.41 -0.07 0.00 0.03 0.00 0.00 46.19 44.57 3c0h s LEU 148 CO 0.01 0.20 0.70 -0.76 0.23 0.00 0.00 176.35 176.73 3c0h s LEU 149 N -1.94 4.54 0.52 1.79 1.43 -0.86 -1.08 118.68 123.07 3c0h s LEU 149 Ca 0.16 1.45 0.31 0.00 -1.03 0.00 0.00 54.13 55.01 3c0h s LEU 149 Cb -0.10 -3.13 1.08 0.00 0.03 0.00 0.00 46.19 44.07 3c0h s LEU 149 CO 0.07 0.19 1.88 0.00 0.23 0.00 0.00 176.35 178.72 3c0h h ALA 150 N 4.73 1.00 -2.49 4.21 0.00 -1.59 -0.65 119.26 124.47 3c0h h ALA 150 Ca -0.47 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 54.58 3c0h h ALA 150 Cb 1.21 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 3c0h h ALA 150 CO 0.66 0.02 0.51 -1.54 0.00 0.00 0.00 179.25 178.90 3c0h s SER 151 N -5.85 -0.08 0.00 0.00 1.04 -1.26 -1.72 113.70 105.83 3c0h s SER 151 Ca 0.03 -0.60 0.28 0.00 0.48 0.00 0.00 55.95 56.14 3c0h s SER 151 Cb 0.08 0.53 1.15 0.00 0.10 0.00 0.00 66.02 67.88 3c0h s SER 151 CO 0.58 -1.02 1.83 0.29 0.98 0.00 0.00 173.24 175.91 3c0h n LYS 152 N -0.58 0.29 -1.91 4.02 5.02 -1.25 -4.20 118.16 119.55 3c0h n LYS 152 Ca -0.05 -0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.80 3c0h n LYS 152 Cb 0.60 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.15 3c0h n LYS 152 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3c0h s GLU 153 N -2.76 2.93 0.26 1.97 2.02 -1.26 -4.93 118.70 116.93 3c0h s GLU 153 Ca 0.21 1.97 0.24 0.00 0.02 0.00 0.00 54.97 57.41 3c0h s GLU 153 Cb 0.19 -1.99 0.97 0.00 0.10 0.00 0.00 34.13 33.40 3c0h s GLU 153 CO 0.53 -1.27 1.73 0.09 0.02 0.00 0.00 175.26 176.35 3c0h n ASN 154 N -1.51 0.71 -1.46 -0.19 4.13 -1.26 -2.50 115.26 113.19 3c0h n ASN 154 Ca 0.13 0.66 0.11 0.00 1.68 0.00 0.00 54.58 57.16 3c0h n ASN 154 Cb 0.48 -0.82 0.34 0.00 -1.54 0.00 0.00 39.78 38.25 3c0h n ASN 154 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3c0h n SER 155 N -2.27 4.27 -4.73 6.41 3.41 -1.26 -4.99 113.62 114.46 3c0h n SER 155 Ca 0.02 -2.18 -0.42 0.00 -0.26 0.00 0.00 58.87 56.04 3c0h n SER 155 Cb 0.26 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 3c0h n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c0h s ALA 156 N -1.37 3.58 0.72 7.33 0.00 -1.04 -5.00 121.76 125.98 3c0h s ALA 156 Ca 0.50 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.50 3c0h s ALA 156 Cb 0.29 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.92 3c0h s ALA 156 CO 0.30 -0.61 1.12 -1.25 0.00 0.00 0.00 175.76 175.32 3c0h s PRO 157 N 0.17 2.43 0.04 0.00 0.04 -1.26 -4.77 135.00 131.65 3c0h s PRO 157 Ca 0.60 1.41 -0.08 0.00 0.04 0.00 0.00 61.00 62.96 3c0h s PRO 157 Cb -0.38 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 3c0h s PRO 157 CO 0.37 -1.54 0.33 0.08 0.04 0.00 0.00 177.00 176.28 3c0h s VAL 158 N -2.44 5.21 -0.01 -0.36 1.01 -1.26 -1.57 120.40 120.98 3c0h s VAL 158 Ca 0.67 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.98 3c0h s VAL 158 Cb -0.21 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 3c0h s VAL 158 CO 0.47 0.34 -0.07 -0.54 0.00 0.00 0.00 175.10 175.30 3c0h s LYS 159 N -1.79 0.55 -0.12 2.72 1.02 -0.24 -4.64 119.74 117.23 3c0h s LYS 159 Ca 0.30 -0.24 -0.22 0.00 0.02 0.00 0.00 55.97 55.83 3c0h s LYS 159 Cb -0.14 -0.53 -0.03 0.00 -0.52 0.00 0.00 37.83 36.61 3c0h s LYS 159 CO 0.17 0.14 0.64 -1.17 -0.92 0.00 0.00 175.35 174.21 3c0h s LEU 160 N -0.15 4.25 0.00 3.17 2.96 0.87 -1.51 118.68 128.26 3c0h s LEU 160 Ca 0.02 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 3c0h s LEU 160 Cb -0.03 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.72 3c0h s LEU 160 CO -0.00 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 3c0h n GLY 161 N 3.38 5.08 3.60 7.98 0.00 0.86 -1.43 105.19 124.65 3c0h n GLY 161 Ca -0.02 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 3c0h n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c0h n GLY 162 N 4.83 -0.71 1.63 -0.02 0.00 -1.26 -4.90 105.19 104.76 3c0h n GLY 162 Ca 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 3c0h n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3c0h n PHE 163 N -4.02 1.74 0.21 1.61 3.01 -1.26 -4.53 117.46 114.22 3c0h n PHE 163 Ca -0.18 -0.86 0.15 0.00 1.01 0.00 0.00 57.45 57.57 3c0h n PHE 163 Cb 0.64 -0.52 0.79 0.00 -0.01 0.00 0.00 39.48 40.37 3c0h n PHE 163 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3c0h h GLY 164 N 3.42 0.00 -0.22 1.37 0.00 -1.91 -2.64 103.07 103.09 3c0h h GLY 164 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3c0h h GLY 164 CO 0.51 0.00 0.00 3.33 0.00 0.00 0.00 176.54 180.38 3c0h n VAL 165 N -4.04 0.78 -1.69 4.60 0.24 -1.26 -4.83 118.33 112.12 3c0h n VAL 165 Ca 0.01 -0.89 -0.43 0.00 -2.04 0.00 0.00 64.34 60.98 3c0h n VAL 165 Cb 0.26 0.62 -0.02 0.00 -1.47 0.00 0.00 33.84 33.23 3c0h n VAL 165 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c0h n ALA 166 N -0.22 1.38 -2.59 2.33 0.00 -1.00 -4.79 120.51 115.63 3c0h n ALA 166 Ca 0.02 0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 3c0h n ALA 166 Cb 0.23 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.25 3c0h n ALA 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3c0h s ILE 167 N -0.47 1.26 -0.24 0.00 2.07 -0.58 -4.84 121.20 118.41 3c0h s ILE 167 Ca 0.62 -0.98 -0.25 0.00 -1.41 0.00 0.00 60.65 58.64 3c0h s ILE 167 Cb -0.60 -1.11 -0.01 0.00 0.13 0.00 0.00 42.46 40.88 3c0h s ILE 167 CO 0.55 0.12 0.83 -1.58 -1.91 0.00 0.00 174.94 172.95 3c0h s GLN 168 N -0.99 4.19 0.41 3.50 2.00 -1.26 -1.41 119.66 126.10 3c0h s GLN 168 Ca 0.04 0.96 -0.22 0.00 -2.00 0.00 0.00 55.36 54.14 3c0h s GLN 168 Cb -0.08 -3.64 -0.11 0.00 0.80 0.00 0.00 33.01 29.99 3c0h s GLN 168 CO 0.01 -0.51 0.96 -0.51 -0.50 0.00 0.00 175.29 174.74 3c0h s LEU 169 N 2.80 4.02 0.00 3.68 1.43 0.55 -5.01 118.68 126.15 3c0h s LEU 169 Ca 0.35 1.74 -0.09 0.00 -1.03 0.00 0.00 54.13 55.10 3c0h s LEU 169 Cb -0.15 -4.43 0.16 0.00 0.03 0.00 0.00 46.19 41.80 3c0h s LEU 169 CO 0.08 -0.32 0.98 0.61 0.23 0.00 0.00 176.35 177.92 3c0h n GLY 170 N -0.36 -0.83 0.33 -3.19 0.00 -1.26 -4.88 105.19 95.00 3c0h n GLY 170 Ca 0.06 -1.79 0.17 0.00 0.00 0.00 0.00 46.02 44.46 3c0h n GLY 170 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3c0h h GLU 171 N 0.00 0.00 -0.45 1.61 9.09 -1.98 -0.14 114.58 122.71 3c0h h GLU 171 Ca -0.32 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.06 3c0h h GLU 171 Cb 0.94 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.02 3c0h h GLU 171 CO 0.25 0.00 0.14 1.03 0.05 0.00 0.00 179.01 180.48 3c0h h SER 172 N 0.00 0.61 0.00 3.06 0.87 -2.04 -3.47 113.55 112.59 3c0h h SER 172 Ca 0.06 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 3c0h h SER 172 Cb 0.36 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3c0h h SER 172 CO -0.00 0.59 0.00 0.61 -0.53 0.00 0.00 176.83 177.50 3c0h n GLY 173 N -1.03 0.51 3.26 5.77 0.00 -0.07 -5.03 105.19 108.60 3c0h n GLY 173 Ca 0.03 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 3c0h n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c0h s LEU 174 N 0.00 2.41 -0.02 0.99 1.43 -1.26 -4.47 118.68 117.75 3c0h s LEU 174 Ca 0.00 -1.08 0.04 0.00 -1.03 0.00 0.00 54.13 52.06 3c0h s LEU 174 Cb 0.00 -0.27 -0.00 0.00 0.03 0.00 0.00 46.19 45.94 3c0h s LEU 174 CO 0.00 -0.41 -0.14 0.68 0.23 0.00 0.00 176.35 176.71 3c0h s VAL 175 N -3.41 1.12 -1.20 -1.59 -7.23 -0.61 -4.55 120.40 102.93 3c0h s VAL 175 Ca 0.20 -0.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.72 3c0h s VAL 175 Cb 0.04 -0.95 0.22 0.00 0.56 0.00 0.00 36.38 36.25 3c0h s VAL 175 CO 0.02 0.32 1.70 0.00 -0.31 0.00 0.00 175.10 176.83 3c0h n ALA 176 N 3.00 5.22 -2.42 1.32 0.00 -1.26 -2.46 120.51 123.91 3c0h n ALA 176 Ca -0.16 -4.51 -0.25 0.00 0.00 0.00 0.00 53.44 48.52 3c0h n ALA 176 Cb 0.54 -2.73 -0.05 0.00 0.00 0.00 0.00 19.45 17.21 3c0h n ALA 176 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3c0h s GLY 177 N -0.07 2.37 0.00 0.00 0.00 -1.26 -5.00 107.32 103.35 3c0h s GLY 177 Ca 0.36 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.33 3c0h s GLY 177 CO 0.04 -1.91 0.00 0.61 0.00 0.00 0.00 173.10 171.85 3c0h n GLY 178 N -1.41 0.64 3.52 0.20 0.00 -1.26 -4.43 105.19 102.45 3c0h n GLY 178 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 3c0h n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0h s ARG 179 N 2.12 3.74 0.13 1.61 0.52 -1.26 -4.80 118.95 121.01 3c0h s ARG 179 Ca 0.00 -0.44 0.10 0.00 -0.52 0.00 0.00 55.73 54.86 3c0h s ARG 179 Cb 0.00 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 3c0h s ARG 179 CO 0.00 -0.23 -0.23 0.08 0.02 0.00 0.00 175.30 174.94 3c0h s VAL 180 N 1.69 2.00 0.00 3.52 1.01 -1.26 -5.11 120.40 122.25 3c0h s VAL 180 Ca 0.06 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.32 3c0h s VAL 180 Cb -0.16 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.41 3c0h s VAL 180 CO 0.08 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 3c0h n GLY 181 N 0.83 -1.62 3.27 4.51 0.00 -1.26 -4.93 105.19 106.00 3c0h n GLY 181 Ca -0.17 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 3c0h n GLY 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c0h s THR 182 N 0.00 3.09 0.31 2.61 2.01 -1.26 -5.03 115.64 117.37 3c0h s THR 182 Ca 0.00 -0.59 0.06 0.00 0.31 0.00 0.00 61.69 61.47 3c0h s THR 182 Cb 0.00 -2.39 0.34 0.00 0.01 0.00 0.00 72.50 70.46 3c0h s THR 182 CO 0.00 0.45 1.62 -0.65 -0.69 0.00 0.00 174.62 175.35 3c0h h PRO 183 N 8.06 0.15 0.00 4.92 0.11 -1.97 0.18 132.00 143.45 3c0h h PRO 183 Ca -0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 3c0h h PRO 183 Cb 1.16 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3c0h h PRO 183 CO 0.61 0.10 -0.04 0.45 -0.21 0.00 0.00 178.00 178.91 3c0h h HIS 184 N 0.15 0.00 -0.05 0.65 3.86 -1.96 -3.02 115.15 114.79 3c0h h HIS 184 Ca 0.63 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.84 3c0h h HIS 184 Cb 1.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.85 3c0h h HIS 184 CO -0.24 0.04 0.00 1.19 0.86 0.00 0.00 177.93 179.77 3c0h n PHE 185 N -3.63 0.06 -2.37 2.45 3.01 0.57 -4.82 117.46 112.73 3c0h n PHE 185 Ca -0.03 -0.26 -0.42 0.00 1.01 0.00 0.00 57.45 57.76 3c0h n PHE 185 Cb 0.13 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.55 3c0h n PHE 185 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3c0h s MET 186 N -0.63 4.44 0.47 -1.08 -1.94 -0.88 -4.24 119.30 115.44 3c0h s MET 186 Ca 0.05 1.85 -0.22 0.00 -1.71 0.00 0.00 55.69 55.66 3c0h s MET 186 Cb 0.03 -3.29 -0.08 0.00 2.01 0.00 0.00 34.83 33.50 3c0h s MET 186 CO 0.04 -0.20 1.09 0.00 -0.01 0.00 0.00 175.02 175.93 3c0h s ALA 187 N 0.58 2.92 0.34 3.03 0.00 -1.26 -4.85 121.76 122.52 3c0h s ALA 187 Ca 0.57 0.75 0.12 0.00 0.00 0.00 0.00 51.96 53.41 3c0h s ALA 187 Cb -0.32 -3.31 0.95 0.00 0.00 0.00 0.00 23.12 20.45 3c0h s ALA 187 CO 0.32 -0.46 1.74 -1.35 0.00 0.00 0.00 175.76 176.02 3c0h h PRO 188 N 1.86 0.51 0.00 0.00 0.11 -1.88 0.11 132.00 132.71 3c0h h PRO 188 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 3c0h h PRO 188 Cb 1.23 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3c0h h PRO 188 CO 0.60 0.34 -0.19 1.05 -0.21 0.00 0.00 178.00 179.59 3c0h h GLU 189 N 0.53 0.00 0.05 1.05 9.09 -1.92 -1.25 114.58 122.13 3c0h h GLU 189 Ca 0.63 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.83 3c0h h GLU 189 Cb 1.32 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.44 3c0h h GLU 189 CO -0.42 0.19 -0.86 0.28 0.05 0.00 0.00 179.01 178.25 3c0h h VAL 190 N 0.00 1.38 -0.17 -1.06 2.07 -1.07 0.55 116.25 117.95 3c0h h VAL 190 Ca -0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 3c0h h VAL 190 Cb 0.88 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 3c0h h VAL 190 CO 0.02 0.67 0.11 0.58 0.02 0.00 0.00 177.57 178.97 3c0h h VAL 191 N 0.04 1.05 0.00 2.57 2.07 -1.30 -2.43 116.25 118.25 3c0h h VAL 191 Ca -0.12 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3c0h h VAL 191 Cb 1.57 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 3c0h h VAL 191 CO 0.17 0.05 0.00 0.29 0.02 0.00 0.00 177.57 178.09 3c0h n LYS 192 N -4.97 0.54 -2.56 1.57 5.02 -0.48 -4.87 118.16 112.41 3c0h n LYS 192 Ca -0.04 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.07 3c0h n LYS 192 Cb 0.03 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.61 3c0h n LYS 192 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3c0h n ARG 193 N -0.94 -2.43 -2.32 1.97 1.74 -0.91 -5.00 116.66 108.77 3c0h n ARG 193 Ca 0.11 0.83 -0.27 0.00 -0.77 0.00 0.00 57.85 57.76 3c0h n ARG 193 Cb 0.05 -5.51 0.04 0.00 -1.02 0.00 0.00 32.46 26.02 3c0h n ARG 193 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3c0h s GLU 194 N -5.20 2.72 0.24 5.56 2.02 0.17 -4.80 118.70 119.42 3c0h s GLU 194 Ca 0.07 -0.05 -0.30 0.00 0.02 0.00 0.00 54.97 54.71 3c0h s GLU 194 Cb -0.03 -2.23 -0.09 0.00 0.10 0.00 0.00 34.13 31.87 3c0h s GLU 194 CO 0.08 -0.86 1.32 -2.14 0.02 0.00 0.00 175.26 173.69 3c0h s PRO 195 N -5.07 4.37 0.21 0.39 0.02 -1.26 -4.49 135.00 129.17 3c0h s PRO 195 Ca 0.56 2.11 -0.00 0.00 0.02 0.00 0.00 61.00 63.69 3c0h s PRO 195 Cb -0.11 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 3c0h s PRO 195 CO 0.45 -0.25 0.10 1.52 -0.33 0.00 0.00 177.00 178.50 3c0h s TYR 196 N -0.20 1.25 0.00 6.54 -0.85 -1.03 -4.93 117.35 118.12 3c0h s TYR 196 Ca 0.55 -1.28 0.00 0.00 -0.52 0.00 0.00 57.07 55.82 3c0h s TYR 196 Cb -0.38 -0.67 0.00 0.00 0.38 0.00 0.00 41.96 41.29 3c0h s TYR 196 CO 0.42 -0.50 0.00 0.41 -1.52 0.00 0.00 175.55 174.36 3c0h n GLY 197 N -0.31 4.81 0.29 5.49 0.00 -1.26 -1.57 105.19 112.65 3c0h n GLY 197 Ca -0.00 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.55 3c0h n GLY 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0h h LYS 198 N 0.00 0.08 -0.10 1.61 1.57 -1.99 -2.68 116.57 115.06 3c0h h LYS 198 Ca 0.00 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3c0h h LYS 198 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 3c0h h LYS 198 CO 0.00 0.05 0.21 -1.35 -0.57 0.00 0.00 179.45 177.79 3c0h h PRO 199 N 0.08 0.00 -0.15 3.15 0.11 -1.94 -2.33 132.00 130.92 3c0h h PRO 199 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 3c0h h PRO 199 Cb 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 3c0h h PRO 199 CO -0.01 0.00 -0.03 -0.39 -0.21 0.00 0.00 178.00 177.36 3c0h h VAL 200 N 0.00 1.12 -0.07 3.15 -1.51 -1.89 -1.99 116.25 115.06 3c0h h VAL 200 Ca 0.05 -0.50 -0.18 0.00 -1.23 0.00 0.00 66.70 64.84 3c0h h VAL 200 Cb 0.47 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 3c0h h VAL 200 CO -0.00 0.16 -0.72 0.44 -1.23 0.00 0.00 177.57 176.22 3c0h h ASP 201 N 0.22 0.42 -0.36 4.19 3.32 -1.65 -2.40 116.42 120.17 3c0h h ASP 201 Ca 0.05 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 3c0h h ASP 201 Cb 0.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3c0h h ASP 201 CO 0.01 1.01 0.02 0.58 -1.72 0.00 0.00 179.24 179.14 3c0h h VAL 202 N 0.24 1.25 -0.19 -1.35 2.07 -1.56 -2.11 116.25 114.60 3c0h h VAL 202 Ca -0.03 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.59 3c0h h VAL 202 Cb 1.29 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 3c0h h VAL 202 CO 0.12 0.31 0.04 -0.25 0.02 0.00 0.00 177.57 177.81 3c0h h TRP 203 N 0.44 0.07 -0.84 1.57 2.91 -1.30 -0.31 115.95 118.49 3c0h h TRP 203 Ca 0.10 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.22 3c0h h TRP 203 Cb 0.42 -0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 29.01 3c0h h TRP 203 CO 0.03 0.03 0.55 0.78 -1.03 0.00 0.00 178.44 178.79 3c0h h GLY 204 N 0.12 1.17 1.84 2.65 0.00 -1.40 -0.77 103.07 106.67 3c0h h GLY 204 Ca 0.08 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 3c0h h GLY 204 CO -0.11 0.21 -0.40 0.00 0.00 0.00 0.00 176.54 176.24 3c0h h GLY 206 N 1.22 0.79 0.90 0.00 0.00 0.31 0.86 103.07 107.14 3c0h h GLY 206 Ca 0.01 -0.88 0.02 0.00 0.00 0.00 0.00 47.33 46.49 3c0h h GLY 206 CO 0.06 0.79 0.27 -2.08 0.00 0.00 0.00 176.54 175.58 3c0h h VAL 207 N 0.46 1.05 -0.27 4.60 2.07 -1.26 -0.10 116.25 122.81 3c0h h VAL 207 Ca 0.03 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.38 3c0h h VAL 207 Cb 0.98 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3c0h h VAL 207 CO 0.09 0.10 0.13 0.40 0.02 0.00 0.00 177.57 178.31 3c0h h ILE 208 N 0.55 0.99 -0.51 4.57 2.04 -1.17 -1.61 117.51 122.37 3c0h h ILE 208 Ca 0.18 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.99 3c0h h ILE 208 Cb 0.01 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3c0h h ILE 208 CO -0.08 0.05 0.26 0.25 0.00 0.00 0.00 178.15 178.62 3c0h h LEU 209 N 0.27 0.37 -0.78 1.44 5.85 -0.66 0.18 115.31 121.98 3c0h h LEU 209 Ca 0.11 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.98 3c0h h LEU 209 Cb 0.04 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 3c0h h LEU 209 CO -0.08 0.25 0.39 0.15 -0.34 0.00 0.00 178.44 178.81 3c0h h PHE 210 N 0.50 0.69 -0.16 1.25 3.04 -0.64 -1.04 116.94 120.57 3c0h h PHE 210 Ca 0.22 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.17 3c0h h PHE 210 Cb 0.13 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 3c0h h PHE 210 CO -0.10 0.20 -0.04 0.82 -2.02 0.00 0.00 178.31 177.17 3c0h h ILE 211 N 0.61 1.29 -0.34 1.41 2.04 -0.58 -1.45 117.51 120.48 3c0h h ILE 211 Ca 0.40 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.30 3c0h h ILE 211 Cb 0.50 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 3c0h h ILE 211 CO -0.32 0.30 0.23 -0.07 0.00 0.00 0.00 178.15 178.30 3c0h h LEU 212 N 0.02 0.25 0.04 1.44 3.38 -0.08 0.52 115.31 120.88 3c0h h LEU 212 Ca 0.04 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.70 3c0h h LEU 212 Cb 0.48 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 3c0h h LEU 212 CO 0.02 0.17 -1.73 -0.07 0.09 0.00 0.00 178.44 176.91 3c0h h LEU 213 N 0.29 0.15 0.00 1.67 3.38 -1.14 -3.42 115.31 116.23 3c0h h LEU 213 Ca 0.15 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3c0h h LEU 213 Cb 0.23 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3c0h h LEU 213 CO -0.03 1.26 -1.14 -1.54 0.09 0.00 0.00 178.44 177.09 3c0h n SER 214 N -3.21 4.45 0.00 -0.43 3.41 -0.56 -4.77 113.62 112.52 3c0h n SER 214 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 3c0h n SER 214 Cb 1.05 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 3c0h n SER 214 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c0h n GLY 215 N 2.69 0.87 3.74 5.00 0.00 0.18 -4.49 105.19 113.17 3c0h n GLY 215 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 3c0h n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c0h s LEU 217 N -2.76 4.33 0.22 0.00 1.43 -1.26 -3.71 118.68 116.92 3c0h s LEU 217 Ca 0.29 1.27 -0.07 0.00 -1.03 0.00 0.00 54.13 54.59 3c0h s LEU 217 Cb -0.11 -3.17 0.18 0.00 0.03 0.00 0.00 46.19 43.13 3c0h s LEU 217 CO 0.21 -0.14 1.74 1.55 0.23 0.00 0.00 176.35 179.95 3c0h h PRO 218 N 6.74 1.08 -5.12 1.29 0.13 -1.93 -3.42 132.00 130.77 3c0h h PRO 218 Ca -0.41 -0.25 -0.66 0.00 -0.87 0.00 0.00 66.00 63.81 3c0h h PRO 218 Cb 1.20 -0.15 -0.34 0.00 0.13 0.00 0.00 31.00 31.84 3c0h h PRO 218 CO 0.75 0.95 -0.86 -0.06 -0.23 0.00 0.00 178.00 178.55 3c0h s PHE 219 N -5.30 2.51 0.25 1.56 0.08 -1.26 -4.60 117.98 111.22 3c0h s PHE 219 Ca -0.12 -1.23 -0.04 0.00 0.12 0.00 0.00 56.93 55.67 3c0h s PHE 219 Cb 0.15 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 3c0h s PHE 219 CO 0.84 -0.57 0.30 1.52 -0.10 0.00 0.00 175.22 177.21 3c0h s TYR 220 N 0.80 0.98 0.00 0.36 -0.85 -1.26 -4.93 117.35 112.45 3c0h s TYR 220 Ca -0.08 -1.21 0.00 0.00 -0.52 0.00 0.00 57.07 55.26 3c0h s TYR 220 Cb -0.16 -0.29 0.00 0.00 0.38 0.00 0.00 41.96 41.89 3c0h s TYR 220 CO -0.01 -0.84 0.00 0.41 -1.52 0.00 0.00 175.55 173.59 3c0h n GLY 221 N -0.38 0.85 3.75 5.49 0.00 -1.26 -4.07 105.19 109.57 3c0h n GLY 221 Ca 0.01 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 3c0h n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c0h s THR 222 N -1.16 2.54 0.13 2.61 -4.23 -1.26 -4.30 115.64 109.96 3c0h s THR 222 Ca 0.00 0.37 -0.11 0.00 -1.18 0.00 0.00 61.69 60.77 3c0h s THR 222 Cb 0.00 -3.17 0.13 0.00 1.34 0.00 0.00 72.50 70.81 3c0h s THR 222 CO 0.00 -0.04 0.92 0.29 -0.54 0.00 0.00 174.62 175.24 3c0h n LYS 223 N -1.22 -0.14 -0.33 3.99 5.02 -1.26 0.35 118.16 124.56 3c0h n LYS 223 Ca 0.12 0.91 -0.04 0.00 -2.02 0.00 0.00 58.31 57.27 3c0h n LYS 223 Cb 0.48 -1.35 0.09 0.00 -0.02 0.00 0.00 35.03 34.23 3c0h n LYS 223 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3c0h h GLU 224 N 0.00 1.26 0.19 1.97 4.81 -1.99 0.84 114.58 121.65 3c0h h GLU 224 Ca 0.20 -0.15 -0.31 0.00 -0.13 0.00 0.00 59.36 58.97 3c0h h GLU 224 Cb 0.35 -0.25 0.02 0.00 0.63 0.00 0.00 28.75 29.50 3c0h h GLU 224 CO -0.58 0.92 -1.40 -0.09 -0.73 0.00 0.00 179.01 177.13 3c0h h ARG 225 N 1.26 0.40 0.10 1.92 1.12 -1.00 -3.02 114.38 115.16 3c0h h ARG 225 Ca 0.32 -0.68 0.01 0.00 -1.11 0.00 0.00 59.98 58.52 3c0h h ARG 225 Cb 0.03 0.25 -0.02 0.00 -0.01 0.00 0.00 29.97 30.22 3c0h h ARG 225 CO -0.05 1.32 -0.18 1.25 -3.11 0.00 0.00 179.97 179.19 3c0h h LEU 226 N 0.11 -0.51 -1.22 3.80 7.12 0.11 -2.23 115.31 122.48 3c0h h LEU 226 Ca -0.21 0.06 -0.03 0.00 0.13 0.00 0.00 57.88 57.83 3c0h h LEU 226 Cb 2.07 0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 42.37 3c0h h LEU 226 CO 0.23 -0.26 0.20 -0.26 -0.13 0.00 0.00 178.44 178.22 3c0h h PHE 227 N -0.36 0.75 -0.71 1.25 0.05 -0.97 -2.23 116.94 114.72 3c0h h PHE 227 Ca 0.03 -0.04 0.02 0.00 3.82 0.00 0.00 57.97 61.80 3c0h h PHE 227 Cb 0.38 -0.23 -0.04 0.00 2.00 0.00 0.00 35.95 38.05 3c0h h PHE 227 CO -0.18 0.59 0.46 0.93 -0.18 0.00 0.00 178.31 179.92 3c0h h GLU 228 N 0.74 0.87 -0.35 1.51 5.08 -1.37 0.15 114.58 121.21 3c0h h GLU 228 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3c0h h GLU 228 Cb 0.15 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3c0h h GLU 228 CO -0.02 0.58 0.19 0.78 -1.00 0.00 0.00 179.01 179.54 3c0h h GLY 229 N 0.90 0.53 0.99 -3.84 0.00 -1.00 -1.58 103.07 99.07 3c0h h GLY 229 Ca 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3c0h h GLY 229 CO -0.10 0.24 0.19 -2.22 0.00 0.00 0.00 176.54 174.65 3c0h h ILE 230 N 0.44 1.09 -0.90 2.60 2.04 -1.23 0.42 117.51 121.97 3c0h h ILE 230 Ca 0.12 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.80 3c0h h ILE 230 Cb 0.08 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 3c0h h ILE 230 CO -0.02 0.09 0.60 0.40 0.00 0.00 0.00 178.15 179.22 3c0h h ILE 231 N 0.40 1.20 0.00 -0.67 2.04 -0.85 -2.70 117.51 116.94 3c0h h ILE 231 Ca 0.11 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 3c0h h ILE 231 Cb -0.02 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 35.96 3c0h h ILE 231 CO -0.02 0.22 -0.78 0.11 0.00 0.00 0.00 178.15 177.68 3c0h h LYS 232 N 1.19 0.00 -1.01 2.37 6.56 -1.12 -3.48 116.57 121.08 3c0h h LYS 232 Ca 0.34 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.70 3c0h h LYS 232 Cb -0.08 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.52 3c0h h LYS 232 CO -0.09 0.24 -0.25 0.41 -2.06 0.00 0.00 179.45 177.71 3c0h n GLY 233 N 1.24 0.67 3.57 3.86 0.00 0.15 -4.98 105.19 109.69 3c0h n GLY 233 Ca -0.01 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 3c0h n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0h s LYS 234 N -3.66 3.53 0.06 1.61 -0.14 -0.98 -5.01 119.74 115.15 3c0h s LYS 234 Ca 0.00 0.18 0.01 0.00 -1.36 0.00 0.00 55.97 54.80 3c0h s LYS 234 Cb 0.00 -3.96 -0.03 0.00 -1.68 0.00 0.00 37.83 32.16 3c0h s LYS 234 CO 0.00 -1.37 -0.05 1.52 -0.76 0.00 0.00 175.35 174.68 3c0h s TYR 235 N 4.11 0.65 -0.06 3.18 1.13 -1.26 -4.86 117.35 120.24 3c0h s TYR 235 Ca 0.39 -0.81 0.02 0.00 -1.41 0.00 0.00 57.07 55.26 3c0h s TYR 235 Cb -0.09 -0.41 0.01 0.00 -1.10 0.00 0.00 41.96 40.37 3c0h s TYR 235 CO 0.26 -0.20 -0.13 -1.59 -2.51 0.00 0.00 175.55 171.38 3c0h s LYS 236 N -3.03 1.75 -0.70 -3.49 0.00 -1.26 -5.09 119.74 107.92 3c0h s LYS 236 Ca 0.02 -0.45 -0.23 0.00 0.00 0.00 0.00 55.97 55.31 3c0h s LYS 236 Cb 0.01 -1.44 0.06 0.00 0.00 0.00 0.00 37.83 36.46 3c0h s LYS 236 CO -0.05 0.05 1.06 -1.64 0.00 0.00 0.00 175.35 174.78 3c0h s MET 237 N 0.59 3.17 0.16 1.78 -1.94 -1.26 -4.99 119.30 116.80 3c0h s MET 237 Ca -0.14 -0.77 -0.32 0.00 -1.71 0.00 0.00 55.69 52.75 3c0h s MET 237 Cb -0.15 -4.29 -0.12 0.00 2.01 0.00 0.00 34.83 32.27 3c0h s MET 237 CO 0.04 -1.90 1.74 0.09 -0.01 0.00 0.00 175.02 174.98 3c0h n ASN 238 N 8.05 3.80 -0.02 3.03 3.02 -1.26 -4.83 115.26 127.05 3c0h n ASN 238 Ca 0.00 1.04 0.07 0.00 -0.03 0.00 0.00 54.58 55.66 3c0h n ASN 238 Cb 0.47 -1.52 0.46 0.00 -0.61 0.00 0.00 39.78 38.57 3c0h n ASN 238 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3c0h h PRO 239 N 7.31 0.47 -1.00 3.52 0.11 -1.95 -0.09 132.00 140.38 3c0h h PRO 239 Ca -0.45 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 65.83 3c0h h PRO 239 Cb 1.22 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.13 3c0h h PRO 239 CO 0.94 0.31 0.61 -0.09 -0.21 0.00 0.00 178.00 179.56 3c0h h ARG 240 N 0.48 0.70 0.00 1.05 2.43 -2.01 -1.63 114.38 115.40 3c0h h ARG 240 Ca 0.19 -0.04 -0.44 0.00 -0.81 0.00 0.00 59.98 58.88 3c0h h ARG 240 Cb 0.15 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 3c0h h ARG 240 CO -0.05 0.46 -2.47 1.04 -1.51 0.00 0.00 179.97 177.45 3c0h n GLN 241 N -4.73 0.56 0.18 0.20 3.00 -1.09 -4.72 117.38 110.78 3c0h n GLN 241 Ca 0.23 0.24 0.14 0.00 -0.01 0.00 0.00 57.00 57.60 3c0h n GLN 241 Cb 0.59 -1.44 0.52 0.00 0.00 0.00 0.00 30.24 29.92 3c0h n GLN 241 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 3c0h h TRP 242 N -0.87 0.00 0.00 1.08 4.06 -0.98 -2.80 115.95 116.45 3c0h h TRP 242 Ca -0.66 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.24 3c0h h TRP 242 Cb 1.61 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.76 3c0h h TRP 242 CO -0.08 0.00 -0.24 0.66 -3.56 0.00 0.00 178.44 175.23 3c0h h SER 243 N 0.00 0.00 0.09 -3.49 4.64 -1.49 -2.25 113.55 111.05 3c0h h SER 243 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c0h h SER 243 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3c0h h SER 243 CO 0.00 0.24 -0.02 1.41 -0.87 0.00 0.00 176.83 177.59 3c0h n HIS 244 N -3.82 0.00 -4.25 4.77 8.25 -1.05 -4.85 115.22 114.26 3c0h n HIS 244 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.10 3c0h n HIS 244 Cb 0.33 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.29 3c0h n HIS 244 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3c0h s ILE 245 N -2.11 4.36 0.68 1.59 1.01 -0.85 -5.05 121.20 120.82 3c0h s ILE 245 Ca 0.42 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.69 3c0h s ILE 245 Cb 0.21 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.79 3c0h s ILE 245 CO 0.38 0.52 1.27 -1.54 0.00 0.00 0.00 174.94 175.57 3c0h n SER 246 N 3.07 1.85 0.02 3.58 3.41 -1.26 -4.89 113.62 119.40 3c0h n SER 246 Ca -0.18 0.78 -0.01 0.00 -0.26 0.00 0.00 58.87 59.21 3c0h n SER 246 Cb 0.53 -1.54 0.28 0.00 -0.26 0.00 0.00 64.21 63.21 3c0h n SER 246 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3c0h h GLU 247 N 0.25 0.48 -0.75 4.33 4.57 -1.95 -2.65 114.58 118.84 3c0h h GLU 247 Ca -0.50 -0.12 0.10 0.00 -1.18 0.00 0.00 59.36 57.66 3c0h h GLU 247 Cb 1.33 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 29.79 3c0h h GLU 247 CO 0.52 0.57 0.38 1.03 -1.18 0.00 0.00 179.01 180.33 3c0h h SER 248 N 0.45 0.49 -0.29 1.04 0.87 -1.91 0.30 113.55 114.49 3c0h h SER 248 Ca 0.09 0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 3c0h h SER 248 Cb 0.43 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3c0h h SER 248 CO 0.02 0.27 -0.24 0.00 -0.53 0.00 0.00 176.83 176.35 3c0h h ALA 249 N 1.46 0.42 -0.55 6.23 0.00 -1.81 -3.08 119.26 121.94 3c0h h ALA 249 Ca 0.38 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3c0h h ALA 249 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3c0h h ALA 249 CO -0.29 0.40 0.14 0.87 0.00 0.00 0.00 179.25 180.38 3c0h h LYS 250 N 0.43 0.83 -0.98 0.00 1.57 -1.08 -2.36 116.57 114.97 3c0h h LYS 250 Ca 0.05 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3c0h h LYS 250 Cb 0.80 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 3c0h h LYS 250 CO 0.06 0.74 0.65 0.22 -0.57 0.00 0.00 179.45 180.55 3c0h h ASP 251 N 0.81 1.11 -0.17 0.86 -0.00 -0.42 -2.10 116.42 116.50 3c0h h ASP 251 Ca 0.18 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.03 57.14 3c0h h ASP 251 Cb 0.28 -0.27 -0.00 0.00 -0.00 0.00 0.00 39.33 39.34 3c0h h ASP 251 CO -0.00 0.79 -0.09 0.25 -0.00 0.00 0.00 179.24 180.19 3c0h h LEU 252 N 1.30 0.37 -0.34 2.28 6.46 -1.37 -2.53 115.31 121.47 3c0h h LEU 252 Ca 0.37 -0.42 0.08 0.00 -0.12 0.00 0.00 57.88 57.79 3c0h h LEU 252 Cb -0.10 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 39.64 3c0h h LEU 252 CO -0.09 0.70 -0.23 0.58 -0.62 0.00 0.00 178.44 178.78 3c0h h VAL 253 N 0.04 0.39 -0.87 1.05 2.07 -1.32 -0.97 116.25 116.64 3c0h h VAL 253 Ca 0.04 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.71 3c0h h VAL 253 Cb 0.57 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.62 3c0h h VAL 253 CO 0.03 0.00 0.45 0.03 0.02 0.00 0.00 177.57 178.10 3c0h h ARG 254 N -0.18 0.61 -0.06 1.57 3.08 -1.33 -0.73 114.38 117.33 3c0h h ARG 254 Ca 0.17 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.01 3c0h h ARG 254 Cb 0.45 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3c0h h ARG 254 CO -0.45 0.40 -0.73 0.00 -1.07 0.00 0.00 179.97 178.12 3c0h h ARG 255 N 0.62 0.34 0.00 0.04 3.08 -0.91 -3.03 114.38 114.52 3c0h h ARG 255 Ca 0.48 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 3c0h h ARG 255 Cb 0.70 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 3c0h h ARG 255 CO -0.37 0.93 -0.44 0.52 -1.07 0.00 0.00 179.97 179.53 3c0h h MET 256 N 0.23 0.00 -0.86 0.04 2.86 -0.74 -2.70 114.93 113.76 3c0h h MET 256 Ca -0.03 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.06 3c0h h MET 256 Cb 1.30 0.00 -0.29 0.00 0.06 0.00 0.00 31.60 32.67 3c0h h MET 256 CO 0.12 0.44 0.42 1.28 1.06 0.00 0.00 176.91 180.24 3c0h n LEU 257 N -3.38 6.53 -4.74 1.22 4.77 -0.32 -3.98 117.00 117.10 3c0h n LEU 257 Ca 0.01 -4.12 -0.41 0.00 -0.03 0.00 0.00 56.01 51.45 3c0h n LEU 257 Cb 0.62 -0.80 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 3c0h n LEU 257 CO 0.38 1.44 0.84 -0.04 -1.33 0.00 0.00 177.39 178.69 3c0h s MET 258 N -3.58 4.54 0.04 3.23 -1.94 -1.17 -4.97 119.30 115.44 3c0h s MET 258 Ca 0.58 1.82 -0.31 0.00 -1.71 0.00 0.00 55.69 56.07 3c0h s MET 258 Cb 0.47 -3.25 -0.18 0.00 2.01 0.00 0.00 34.83 33.89 3c0h s MET 258 CO 0.03 -0.01 1.35 -0.07 -0.01 0.00 0.00 175.02 176.31 3c0h h LEU 259 N 5.10 -0.84 -9.11 -0.03 3.38 -1.93 -3.42 115.31 108.47 3c0h h LEU 259 Ca -0.45 0.01 -0.56 0.00 0.09 0.00 0.00 57.88 56.97 3c0h h LEU 259 Cb 1.21 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 3c0h h LEU 259 CO 0.73 -0.51 1.17 -0.62 0.09 0.00 0.00 178.44 179.30 3c0h s ASP 260 N -4.39 6.35 0.55 -0.43 -1.08 -1.26 -4.83 116.67 111.57 3c0h s ASP 260 Ca -0.16 1.87 0.30 0.00 -0.52 0.00 0.00 52.55 54.03 3c0h s ASP 260 Cb 0.02 -2.53 1.57 0.00 -1.46 0.00 0.00 42.92 40.52 3c0h s ASP 260 CO 0.53 -1.25 2.11 1.55 0.52 0.00 0.00 175.17 178.63 3c0h h PRO 261 N 10.92 0.00 -0.12 4.34 0.13 -1.95 -1.04 132.00 144.28 3c0h h PRO 261 Ca -0.37 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.66 3c0h h PRO 261 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3c0h h PRO 261 CO 0.98 0.09 -0.39 0.00 -0.23 0.00 0.00 178.00 178.45 3c0h h ALA 262 N 1.91 1.12 0.00 -0.56 0.00 -1.96 -3.14 119.26 116.65 3c0h h ALA 262 Ca -0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 3c0h h ALA 262 Cb 0.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3c0h h ALA 262 CO 0.01 0.58 -1.21 0.93 0.00 0.00 0.00 179.25 179.55 3c0h h GLU 263 N 0.22 0.00 -6.84 0.00 5.08 -1.69 -3.48 114.58 107.87 3c0h h GLU 263 Ca 0.02 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.83 3c0h h GLU 263 Cb 0.79 0.00 0.11 0.00 0.50 0.00 0.00 28.75 30.15 3c0h h GLU 263 CO 0.06 0.38 0.63 -2.13 -1.00 0.00 0.00 179.01 176.95 3c0h n ARG 264 N -3.00 2.36 -1.74 2.33 0.63 -0.49 -4.93 116.66 111.82 3c0h n ARG 264 Ca -0.07 0.83 -0.41 0.00 -0.92 0.00 0.00 57.85 57.28 3c0h n ARG 264 Cb 0.84 -2.49 0.01 0.00 0.45 0.00 0.00 32.46 31.27 3c0h n ARG 264 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 3c0h n ILE 265 N 0.33 2.58 -2.41 5.15 3.06 -1.02 -5.01 119.36 122.05 3c0h n ILE 265 Ca 0.03 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.52 3c0h n ILE 265 Cb 0.38 -1.73 0.03 0.00 0.54 0.00 0.00 39.64 38.86 3c0h n ILE 265 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3c0h s THR 266 N -1.18 3.51 0.30 9.51 -4.23 -1.26 -4.90 115.64 117.39 3c0h s THR 266 Ca 0.60 -0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 61.03 3c0h s THR 266 Cb -0.48 -3.40 0.24 0.00 1.34 0.00 0.00 72.50 70.20 3c0h s THR 266 CO 0.59 -0.40 1.95 0.58 -0.54 0.00 0.00 174.62 176.79 3c0h h VAL 267 N -0.19 1.21 -0.46 2.29 2.07 -1.95 0.47 116.25 119.69 3c0h h VAL 267 Ca -0.45 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 3c0h h VAL 267 Cb 1.26 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3c0h h VAL 267 CO 0.60 0.21 0.08 1.88 0.02 0.00 0.00 177.57 180.37 3c0h h TYR 268 N 1.02 0.80 -0.36 1.57 -1.99 -1.94 -2.25 116.97 113.83 3c0h h TYR 268 Ca 0.27 -0.11 -0.14 0.00 2.00 0.00 0.00 58.73 60.75 3c0h h TYR 268 Cb -0.05 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.45 3c0h h TYR 268 CO 0.00 0.75 -0.34 0.93 -0.00 0.00 0.00 178.16 179.50 3c0h h GLU 269 N 0.62 0.87 -0.97 4.88 5.08 -1.88 -3.08 114.58 120.09 3c0h h GLU 269 Ca 0.14 -0.45 0.06 0.00 -1.00 0.00 0.00 59.36 58.11 3c0h h GLU 269 Cb 0.37 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 3c0h h GLU 269 CO 0.01 1.10 0.63 0.00 -1.00 0.00 0.00 179.01 179.74 3c0h h ALA 270 N 0.76 1.35 0.00 3.43 0.00 -0.83 -1.45 119.26 122.51 3c0h h ALA 270 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3c0h h ALA 270 Cb 0.92 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3c0h h ALA 270 CO 0.09 0.42 -0.14 -0.07 0.00 0.00 0.00 179.25 179.54 3c0h h LEU 271 N 1.15 0.00 -0.12 0.00 3.38 -1.41 -2.48 115.31 115.83 3c0h h LEU 271 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3c0h h LEU 271 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3c0h h LEU 271 CO -0.17 0.14 -0.20 -3.20 0.09 0.00 0.00 178.44 175.10 3c0h n ASN 272 N -3.32 0.39 -4.73 -0.43 5.15 -0.60 -3.68 115.26 108.04 3c0h n ASN 272 Ca 0.00 -0.22 -0.42 0.00 -0.60 0.00 0.00 54.58 53.34 3c0h n ASN 272 Cb 0.37 -0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 39.52 3c0h n ASN 272 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 3c0h s HIS 273 N -2.76 3.15 0.31 1.20 2.46 -0.90 -4.74 115.29 114.00 3c0h s HIS 273 Ca 0.20 1.01 0.08 0.00 0.47 0.00 0.00 55.06 56.81 3c0h s HIS 273 Cb 0.19 -3.74 0.84 0.00 -0.13 0.00 0.00 32.58 29.74 3c0h s HIS 273 CO 0.56 -2.47 1.72 -1.35 -2.47 0.00 0.00 174.74 170.72 3c0h h PRO 274 N 5.81 0.51 -0.57 2.88 0.11 -1.90 0.28 132.00 139.11 3c0h h PRO 274 Ca -0.44 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.66 3c0h h PRO 274 Cb 1.21 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 3c0h h PRO 274 CO 0.82 0.34 0.38 2.35 -0.21 0.00 0.00 178.00 181.67 3c0h h TRP 275 N 0.52 0.67 0.05 0.65 7.01 -1.85 0.56 115.95 123.56 3c0h h TRP 275 Ca 0.62 0.02 -0.34 0.00 2.11 0.00 0.00 58.89 61.30 3c0h h TRP 275 Cb 1.18 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.98 3c0h h TRP 275 CO -0.04 0.40 -1.88 1.28 -2.79 0.00 0.00 178.44 175.41 3c0h n LEU 276 N -4.46 2.35 0.19 0.65 4.77 -0.32 -3.77 117.00 116.41 3c0h n LEU 276 Ca 0.06 0.25 0.04 0.00 -0.03 0.00 0.00 56.01 56.33 3c0h n LEU 276 Cb 0.11 -1.01 0.39 0.00 -2.33 0.00 0.00 43.42 40.58 3c0h n LEU 276 CO 0.35 0.64 0.74 0.50 -1.33 0.00 0.00 177.39 178.29 3c0h h LYS 277 N -0.41 0.00 -1.23 3.23 1.63 -0.49 -3.36 116.57 115.94 3c0h h LYS 277 Ca -0.45 0.00 -0.42 0.00 -0.85 0.00 0.00 60.65 58.93 3c0h h LYS 277 Cb 1.73 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 33.06 3c0h h LYS 277 CO -0.09 0.35 -0.88 -0.85 -3.45 0.00 0.00 179.45 174.53 3c0h n GLU 278 N -3.97 0.80 0.26 1.90 0.28 0.18 -4.97 120.64 115.13 3c0h n GLU 278 Ca -0.02 -2.69 0.14 0.00 -0.16 0.00 0.00 57.16 54.43 3c0h n GLU 278 Cb 0.41 -1.35 0.66 0.00 1.43 0.00 0.00 31.44 32.59 3c0h n GLU 278 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 3c0h h ARG 279 N 3.75 0.00 -1.01 3.44 0.11 -1.65 -2.33 114.38 116.69 3c0h h ARG 279 Ca -0.00 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.22 3c0h h ARG 279 Cb 0.96 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.95 3c0h h ARG 279 CO 0.40 0.10 0.63 0.22 0.10 0.00 0.00 179.97 181.41 3c0h h ASP 280 N 0.00 0.88 0.00 0.08 3.58 -1.90 -0.54 116.42 118.52 3c0h h ASP 280 Ca -0.00 0.06 -0.18 0.00 0.42 0.00 0.00 57.03 57.34 3c0h h ASP 280 Cb 0.52 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 3c0h h ASP 280 CO 0.01 0.42 -2.14 -1.14 -2.88 0.00 0.00 179.24 173.52 3c0h n ARG 281 N -4.66 0.73 -0.01 0.28 0.63 -0.99 -4.74 116.66 107.91 3c0h n ARG 281 Ca 0.20 -0.10 0.03 0.00 -0.92 0.00 0.00 57.85 57.06 3c0h n ARG 281 Cb 0.42 -1.50 -0.05 0.00 0.45 0.00 0.00 32.46 31.79 3c0h n ARG 281 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3c0h n TYR 282 N -2.47 0.00 -3.44 -0.14 4.02 -0.91 -4.97 117.16 109.25 3c0h n TYR 282 Ca -0.18 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.34 3c0h n TYR 282 Cb 0.83 -0.17 -0.07 0.00 -0.02 0.00 0.00 39.34 39.91 3c0h n TYR 282 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c0h s ALA 283 N -2.43 3.55 0.52 -0.72 0.00 -0.22 -4.80 121.76 117.66 3c0h s ALA 283 Ca -0.03 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.33 3c0h s ALA 283 Cb 0.04 -2.51 -0.06 0.00 0.00 0.00 0.00 23.12 20.59 3c0h s ALA 283 CO 0.28 -0.01 1.24 0.71 0.00 0.00 0.00 175.76 177.97 3c0h s TYR 284 N 0.68 2.57 -0.62 0.00 4.12 -1.26 -4.61 117.35 118.23 3c0h s TYR 284 Ca 0.20 1.48 0.12 0.00 0.02 0.00 0.00 57.07 58.89 3c0h s TYR 284 Cb -0.14 -3.54 0.36 0.00 -1.52 0.00 0.00 41.96 37.12 3c0h s TYR 284 CO 0.06 -2.12 1.29 1.63 0.02 0.00 0.00 175.55 176.44 3c0h n LYS 285 N -0.91 2.87 -3.22 -0.62 5.02 -1.26 -2.13 118.16 117.90 3c0h n LYS 285 Ca 0.10 -2.29 -0.37 0.00 -2.02 0.00 0.00 58.31 53.73 3c0h n LYS 285 Cb 0.47 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 3c0h n LYS 285 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3c0h s ILE 286 N -1.62 4.68 0.43 -0.18 -4.36 -1.26 -4.84 121.20 114.05 3c0h s ILE 286 Ca 0.28 1.19 -0.26 0.00 -0.26 0.00 0.00 60.65 61.60 3c0h s ILE 286 Cb 0.19 -3.87 -0.09 0.00 1.25 0.00 0.00 42.46 39.93 3c0h s ILE 286 CO 0.12 0.38 1.39 1.57 0.24 0.00 0.00 174.94 178.65 3c0h n HIS 287 N 1.22 2.55 -3.83 1.37 -0.00 -1.26 -4.19 115.22 111.08 3c0h n HIS 287 Ca -0.06 0.46 -0.30 0.00 -0.00 0.00 0.00 57.72 57.82 3c0h n HIS 287 Cb 0.51 -2.44 -0.11 0.00 -0.00 0.00 0.00 29.99 27.95 3c0h n HIS 287 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3c0h n LEU 288 N -0.00 3.31 0.24 0.27 4.77 0.02 -4.93 117.00 120.67 3c0h n LEU 288 Ca 0.05 -5.21 0.10 0.00 -0.03 0.00 0.00 56.01 50.92 3c0h n LEU 288 Cb 0.41 -0.82 0.58 0.00 -2.33 0.00 0.00 43.42 41.25 3c0h n LEU 288 CO 0.60 1.73 0.88 1.55 -1.33 0.00 0.00 177.39 180.81 3c0h h PRO 289 N 5.45 0.00 -0.29 3.23 0.13 -1.94 -2.32 132.00 136.26 3c0h h PRO 289 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 3c0h h PRO 289 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 3c0h h PRO 289 CO 0.75 0.20 0.10 0.93 -0.23 0.00 0.00 178.00 179.75 3c0h h GLU 290 N 0.00 0.45 -0.29 0.86 4.39 -1.92 -2.44 114.58 115.64 3c0h h GLU 290 Ca -0.00 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 3c0h h GLU 290 Cb 0.53 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3c0h h GLU 290 CO 0.03 0.50 0.08 1.15 -1.16 0.00 0.00 179.01 179.60 3c0h h THR 291 N 0.32 1.21 -0.50 1.13 2.02 -1.70 -2.70 112.91 112.69 3c0h h THR 291 Ca 0.10 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 66.63 3c0h h THR 291 Cb 0.23 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 3c0h h THR 291 CO -0.00 0.23 0.24 0.58 0.37 0.00 0.00 175.52 176.94 3c0h h VAL 292 N 0.30 0.94 0.00 3.16 2.07 -1.45 0.90 116.25 122.16 3c0h h VAL 292 Ca 0.09 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 3c0h h VAL 292 Cb 0.27 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3c0h h VAL 292 CO -0.00 0.09 -0.27 -0.33 0.02 0.00 0.00 177.57 177.07 3c0h h GLU 293 N 0.47 0.00 -0.04 1.57 4.39 -1.39 -0.54 114.58 119.04 3c0h h GLU 293 Ca 0.23 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.70 3c0h h GLU 293 Cb 0.15 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3c0h h GLU 293 CO -0.17 0.27 -0.90 1.96 -1.16 0.00 0.00 179.01 179.01 3c0h h GLN 294 N 0.00 0.55 -0.45 2.33 1.08 -1.07 -3.23 115.11 114.32 3c0h h GLN 294 Ca -0.00 -0.54 -0.06 0.00 -1.45 0.00 0.00 58.65 56.60 3c0h h GLN 294 Cb 0.50 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 3c0h h GLN 294 CO 0.04 1.16 0.03 -0.07 -0.95 0.00 0.00 178.83 179.04 3c0h h LEU 295 N 0.33 0.68 -0.68 1.46 3.38 -0.13 -0.37 115.31 119.98 3c0h h LEU 295 Ca -0.08 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.78 3c0h h LEU 295 Cb 1.53 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 3c0h h LEU 295 CO 0.17 0.73 0.42 -0.09 0.09 0.00 0.00 178.44 179.76 3c0h h ARG 296 N 0.68 0.80 -0.25 1.13 2.43 -1.19 0.42 114.38 118.40 3c0h h ARG 296 Ca 0.14 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.12 3c0h h ARG 296 Cb 0.38 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 3c0h h ARG 296 CO 0.01 0.53 -0.44 0.87 -1.51 0.00 0.00 179.97 179.43 3c0h h LYS 297 N 0.83 0.63 -0.67 0.20 1.57 -1.49 0.17 116.57 117.81 3c0h h LYS 297 Ca 0.27 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 3c0h h LYS 297 Cb 0.02 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 3c0h h LYS 297 CO -0.11 0.95 0.26 0.35 -0.57 0.00 0.00 179.45 180.33 3c0h h PHE 298 N 0.51 1.03 -0.53 -1.35 3.57 -0.60 -2.22 116.94 117.35 3c0h h PHE 298 Ca 0.03 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.36 3c0h h PHE 298 Cb 0.98 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 3c0h h PHE 298 CO 0.04 0.81 -0.02 -0.91 -2.23 0.00 0.00 178.31 176.01 3c0h h ASN 299 N 0.95 0.93 -0.84 0.41 2.35 0.12 -2.79 115.58 116.71 3c0h h ASN 299 Ca 0.22 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 3c0h h ASN 299 Cb 0.22 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 3c0h h ASN 299 CO -0.02 1.02 0.44 0.00 -1.65 0.00 0.00 177.43 177.22 3c0h h ALA 300 N 0.94 1.08 -0.04 -0.83 0.00 -0.56 -0.78 119.26 119.08 3c0h h ALA 300 Ca 0.15 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3c0h h ALA 300 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3c0h h ALA 300 CO 0.03 0.62 -0.59 -0.09 0.00 0.00 0.00 179.25 179.21 3c0h h ARG 301 N 1.18 0.14 -0.08 0.00 2.43 -1.38 -3.08 114.38 113.59 3c0h h ARG 301 Ca 0.29 -0.10 -0.16 0.00 -0.81 0.00 0.00 59.98 59.21 3c0h h ARG 301 Cb 0.07 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3c0h h ARG 301 CO -0.04 0.69 -0.56 0.00 -1.51 0.00 0.00 179.97 178.55 3c0h h ARG 302 N 0.11 0.52 -0.69 0.20 3.08 -1.32 -3.30 114.38 112.98 3c0h h ARG 302 Ca -0.01 -0.45 0.14 0.00 0.07 0.00 0.00 59.98 59.73 3c0h h ARG 302 Cb 1.08 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 3c0h h ARG 302 CO 0.09 1.08 0.47 -0.22 -1.07 0.00 0.00 179.97 180.32 3c0h h LYS 303 N 0.11 0.33 -0.03 0.04 3.64 -1.09 -3.52 116.57 116.06 3c0h h LYS 303 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3c0h h LYS 303 Cb 1.21 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3c0h h LYS 303 CO 0.11 0.22 0.00 1.28 -2.27 0.00 0.00 179.45 178.79