#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abs s LYS 2 N 0.00 4.40 -0.08 3.17 2.20 -1.26 -4.95 119.74 123.21 3abs s LYS 2 Ca 0.00 0.83 0.13 0.00 -0.36 0.00 0.00 55.97 56.57 3abs s LYS 2 Cb 0.00 -3.47 0.42 0.00 -1.51 0.00 0.00 37.83 33.27 3abs s LYS 2 CO 0.00 0.01 1.34 1.28 -0.36 0.00 0.00 175.35 177.62 3abs n LEU 3 N 4.01 3.41 -3.92 5.43 7.99 -1.26 -4.89 117.00 127.77 3abs n LEU 3 Ca -0.01 -2.46 -0.08 0.00 -0.01 0.00 0.00 56.01 53.44 3abs n LEU 3 Cb 0.51 -0.38 -0.08 0.00 -0.11 0.00 0.00 43.42 43.36 3abs n LEU 3 CO 0.46 0.71 -0.15 -1.59 -1.51 0.00 0.00 177.39 175.31 3abs s LYS 4 N -1.83 0.82 0.16 3.23 -2.85 -1.26 -1.17 119.74 116.84 3abs s LYS 4 Ca 0.32 -1.04 -0.09 0.00 -1.00 0.00 0.00 55.97 54.16 3abs s LYS 4 Cb 0.22 0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 36.30 3abs s LYS 4 CO 0.13 -0.25 0.27 -0.08 0.10 0.00 0.00 175.35 175.52 3abs s THR 5 N -3.89 0.07 -0.16 3.79 -1.32 -1.09 -4.94 115.64 108.10 3abs s THR 5 Ca 0.07 -1.37 -0.05 0.00 -1.21 0.00 0.00 61.69 59.12 3abs s THR 5 Cb 0.05 -1.79 -0.03 0.00 -1.51 0.00 0.00 72.50 69.22 3abs s THR 5 CO -0.10 -0.34 0.00 -0.89 -2.21 0.00 0.00 174.62 171.09 3abs s THR 6 N -3.96 4.25 -0.10 5.08 2.01 -1.26 -0.26 115.64 121.40 3abs s THR 6 Ca 0.16 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 3abs s THR 6 Cb 0.04 -2.88 0.03 0.00 0.01 0.00 0.00 72.50 69.69 3abs s THR 6 CO -0.01 0.48 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.15 3abs s LEU 7 N 0.34 0.94 -1.48 4.42 2.96 0.31 -4.80 118.68 121.37 3abs s LEU 7 Ca -0.01 -0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 53.52 3abs s LEU 7 Cb -0.13 -0.65 0.08 0.00 0.50 0.00 0.00 46.19 45.99 3abs s LEU 7 CO 0.02 -0.17 0.82 0.49 -1.32 0.00 0.00 176.35 176.19 3abs n PHE 8 N 5.04 -2.13 0.00 5.38 3.01 -1.26 -2.01 117.46 125.49 3abs n PHE 8 Ca -0.10 0.76 0.00 0.00 1.01 0.00 0.00 57.45 59.12 3abs n PHE 8 Cb 0.50 -3.76 0.00 0.00 -0.01 0.00 0.00 39.48 36.21 3abs n PHE 8 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abs n GLY 9 N -1.54 2.55 3.81 1.37 0.00 -1.26 -5.03 105.19 105.09 3abs n GLY 9 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3abs n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3abs s ASN 10 N -1.84 6.51 -0.06 1.61 0.01 -0.85 -5.07 114.94 115.25 3abs s ASN 10 Ca 0.00 0.60 -0.23 0.00 -0.71 0.00 0.00 52.86 52.52 3abs s ASN 10 Cb 0.00 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 3abs s ASN 10 CO 0.00 0.28 0.70 -0.69 -1.51 0.00 0.00 177.10 175.88 3abs s VAL 11 N -0.52 5.02 -0.42 1.60 1.01 -1.26 -0.53 120.40 125.30 3abs s VAL 11 Ca 0.17 1.44 -0.02 0.00 0.00 0.00 0.00 61.98 63.58 3abs s VAL 11 Cb -0.14 -4.04 0.11 0.00 0.00 0.00 0.00 36.38 32.32 3abs s VAL 11 CO 0.06 0.27 0.20 -0.31 0.00 0.00 0.00 175.10 175.32 3abs s TYR 12 N 0.68 3.59 0.03 5.22 1.51 0.65 -4.98 117.35 124.05 3abs s TYR 12 Ca 0.37 -2.50 -0.15 0.00 -1.01 0.00 0.00 57.07 53.78 3abs s TYR 12 Cb -0.18 -3.19 -0.06 0.00 -0.11 0.00 0.00 41.96 38.42 3abs s TYR 12 CO 0.18 -0.96 0.44 -1.14 -1.11 0.00 0.00 175.55 172.96 3abs s GLN 13 N 1.04 3.94 0.04 -0.62 2.00 -1.26 -2.69 119.66 122.11 3abs s GLN 13 Ca 0.09 0.44 0.05 0.00 -2.00 0.00 0.00 55.36 53.94 3abs s GLN 13 Cb -0.22 -3.18 -0.02 0.00 0.80 0.00 0.00 33.01 30.39 3abs s GLN 13 CO -0.04 0.66 -0.16 -0.06 -0.50 0.00 0.00 175.29 175.18 3abs s PHE 14 N -1.15 1.38 0.01 1.67 0.40 -0.31 -5.01 117.98 114.97 3abs s PHE 14 Ca 0.26 -0.36 -0.09 0.00 -0.60 0.00 0.00 56.93 56.15 3abs s PHE 14 Cb -0.17 -0.82 -0.31 0.00 0.51 0.00 0.00 43.02 42.23 3abs s PHE 14 CO 0.15 0.05 0.88 -0.22 0.70 0.00 0.00 175.22 176.78 3abs h LYS 15 N 4.93 0.38 -3.60 0.44 1.63 -1.98 -3.45 116.57 114.93 3abs h LYS 15 Ca -0.39 -0.65 -0.13 0.00 -0.85 0.00 0.00 60.65 58.63 3abs h LYS 15 Cb 1.17 0.24 -0.05 0.00 -0.60 0.00 0.00 32.23 32.99 3abs h LYS 15 CO 0.44 1.28 -0.00 0.16 -3.45 0.00 0.00 179.45 177.88 3abs s ASP 16 N -7.27 0.35 0.12 4.20 3.84 -1.26 -5.06 116.67 111.59 3abs s ASP 16 Ca -0.10 -1.21 -0.20 0.00 -0.00 0.00 0.00 52.55 51.03 3abs s ASP 16 Cb 0.06 0.71 -0.08 0.00 -1.38 0.00 0.00 42.92 42.23 3abs s ASP 16 CO 0.88 -1.40 1.76 0.58 -0.00 0.00 0.00 175.17 177.00 3abs h VAL 17 N 2.10 1.02 -0.96 2.11 2.07 -1.94 -2.71 116.25 117.94 3abs h VAL 17 Ca -0.28 -0.06 0.20 0.00 0.82 0.00 0.00 66.70 67.38 3abs h VAL 17 Cb 1.25 0.82 -0.11 0.00 -1.52 0.00 0.00 31.29 31.72 3abs h VAL 17 CO 0.38 0.03 0.54 0.50 0.02 0.00 0.00 177.57 179.04 3abs h LYS 18 N 0.19 0.61 -0.25 1.57 3.64 -1.97 -0.04 116.57 120.32 3abs h LYS 18 Ca 0.06 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 3abs h LYS 18 Cb -0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3abs h LYS 18 CO -0.03 0.40 -0.12 1.49 -2.27 0.00 0.00 179.45 178.92 3abs h GLU 19 N 0.63 0.52 -0.37 1.90 4.81 -1.84 -2.35 114.58 117.87 3abs h GLU 19 Ca 0.58 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 3abs h GLU 19 Cb 0.98 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 3abs h GLU 19 CO -0.43 0.78 0.24 0.28 -0.73 0.00 0.00 179.01 179.15 3abs h VAL 20 N 0.24 1.10 -0.81 0.32 2.07 -0.94 -0.66 116.25 117.56 3abs h VAL 20 Ca 0.05 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.43 3abs h VAL 20 Cb 0.63 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 3abs h VAL 20 CO 0.04 0.10 0.53 -0.07 0.02 0.00 0.00 177.57 178.19 3abs h LEU 21 N 0.50 0.85 -0.08 2.57 3.38 -1.08 -2.13 115.31 119.31 3abs h LEU 21 Ca 0.13 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3abs h LEU 21 Cb -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.51 3abs h LEU 21 CO -0.03 0.58 -0.21 0.00 0.09 0.00 0.00 178.44 178.86 3abs h ALA 22 N 1.53 0.14 0.00 1.53 0.00 -0.90 -3.32 119.26 118.24 3abs h ALA 22 Ca 0.33 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3abs h ALA 22 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3abs h ALA 22 CO -0.10 0.10 0.00 0.87 0.00 0.00 0.00 179.25 180.12 3abs h LYS 23 N -0.18 0.00 0.00 0.00 1.57 -1.02 -3.03 116.57 113.91 3abs h LYS 23 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3abs h LYS 23 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 3abs h LYS 23 CO 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 3abs h ALA 24 N 2.40 1.00 -2.77 3.86 0.00 -1.48 -3.39 119.26 118.88 3abs h ALA 24 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 3abs h ALA 24 Cb 0.79 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.70 3abs h ALA 24 CO 0.00 0.00 0.54 0.09 0.00 0.00 0.00 179.25 179.88 3abs n ASN 25 N -2.84 2.71 -4.74 0.00 3.02 -1.15 -4.77 115.26 107.49 3abs n ASN 25 Ca 0.03 1.11 -0.38 0.00 -0.03 0.00 0.00 54.58 55.32 3abs n ASN 25 Cb 0.43 -1.52 0.06 0.00 -0.61 0.00 0.00 39.78 38.14 3abs n ASN 25 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3abs s GLU 26 N -2.27 2.81 -0.01 3.52 0.41 -1.26 -4.88 118.70 117.02 3abs s GLU 26 Ca 0.61 2.13 -0.36 0.00 -0.41 0.00 0.00 54.97 56.94 3abs s GLU 26 Cb -0.49 -2.02 -0.15 0.00 -1.78 0.00 0.00 34.13 29.69 3abs s GLU 26 CO 0.58 -1.42 1.57 -0.11 -0.49 0.00 0.00 175.26 175.39 3abs n LEU 27 N -1.53 2.42 -3.87 1.80 7.94 -1.26 -5.00 117.00 117.49 3abs n LEU 27 Ca 0.14 1.08 -0.11 0.00 -1.11 0.00 0.00 56.01 56.01 3abs n LEU 27 Cb 0.47 -1.26 -0.10 0.00 0.53 0.00 0.00 43.42 43.06 3abs n LEU 27 CO 0.49 -0.58 -0.16 0.00 -1.11 0.00 0.00 177.39 176.03 3abs s ARG 28 N 1.84 0.53 0.48 1.96 1.70 -1.26 -4.85 118.95 119.35 3abs s ARG 28 Ca 0.88 -0.49 0.21 0.00 -0.47 0.00 0.00 55.73 55.86 3abs s ARG 28 Cb -0.88 0.22 1.22 0.00 -0.57 0.00 0.00 34.95 34.94 3abs s ARG 28 CO 0.50 -0.13 2.02 0.66 -1.08 0.00 0.00 175.30 177.27 3abs h SER 29 N 4.05 0.00 -0.23 -2.89 4.64 -1.85 -2.89 113.55 114.38 3abs h SER 29 Ca -0.31 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.84 3abs h SER 29 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3abs h SER 29 CO 0.43 0.17 -0.46 1.23 -0.87 0.00 0.00 176.83 177.33 3abs h GLY 30 N 0.76 0.87 1.72 -0.77 0.00 -1.19 -1.86 103.07 102.59 3abs h GLY 30 Ca -0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 47.33 46.27 3abs h GLY 30 CO 0.02 0.85 -0.42 -0.55 0.00 0.00 0.00 176.54 176.44 3abs h ASP 31 N 0.64 0.33 -0.33 0.19 3.45 -1.78 -1.15 116.42 117.76 3abs h ASP 31 Ca 0.04 -0.14 -0.12 0.00 0.43 0.00 0.00 57.03 57.24 3abs h ASP 31 Cb 1.03 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.71 3abs h ASP 31 CO 0.10 0.71 -0.26 0.58 -1.57 0.00 0.00 179.24 178.80 3abs h VAL 32 N 0.26 1.29 -0.69 -1.35 2.07 -1.49 -1.19 116.25 115.15 3abs h VAL 32 Ca 0.02 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 3abs h VAL 32 Cb 0.85 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 3abs h VAL 32 CO 0.07 0.46 0.40 0.25 0.02 0.00 0.00 177.57 178.77 3abs h LEU 33 N 0.53 0.82 0.00 2.57 5.85 -1.18 -1.73 115.31 122.18 3abs h LEU 33 Ca 0.06 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3abs h LEU 33 Cb 0.83 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3abs h LEU 33 CO 0.07 0.64 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 3abs n ALA 34 N -2.43 2.23 -1.48 1.25 0.00 -0.45 -4.92 120.51 114.72 3abs n ALA 34 Ca 0.07 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 3abs n ALA 34 Cb 0.08 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 3abs n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abs n GLY 35 N 1.21 0.80 0.17 0.00 0.00 -0.65 -4.91 105.19 101.81 3abs n GLY 35 Ca 0.07 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.52 3abs n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3abs n VAL 36 N -3.05 0.00 -1.28 1.61 0.24 -0.50 -5.03 118.33 110.32 3abs n VAL 36 Ca -0.09 -0.41 -0.30 0.00 -2.04 0.00 0.00 64.34 61.49 3abs n VAL 36 Cb 0.36 1.09 0.11 0.00 -1.47 0.00 0.00 33.84 33.93 3abs n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3abs s ALA 37 N -1.20 1.91 0.57 2.33 0.00 -0.99 -3.89 121.76 120.49 3abs s ALA 37 Ca 0.06 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.87 3abs s ALA 37 Cb 0.06 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 3abs s ALA 37 CO 0.21 -2.04 1.08 0.00 0.00 0.00 0.00 175.76 175.01 3abs s ALA 38 N -2.96 2.69 0.04 0.00 0.00 -1.26 -4.88 121.76 115.39 3abs s ALA 38 Ca 0.62 0.57 0.12 0.00 0.00 0.00 0.00 51.96 53.28 3abs s ALA 38 Cb -0.17 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 19.77 3abs s ALA 38 CO 0.56 -0.81 1.45 0.00 0.00 0.00 0.00 175.76 176.97 3abs h ALA 39 N 0.75 0.65 -2.93 0.00 0.00 -1.95 -3.48 119.26 112.30 3abs h ALA 39 Ca -0.48 -0.61 -0.13 0.00 0.00 0.00 0.00 54.91 53.69 3abs h ALA 39 Cb 1.24 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 3abs h ALA 39 CO 0.57 0.84 -0.01 -1.54 0.00 0.00 0.00 179.25 179.10 3abs s SER 40 N -6.58 0.34 0.35 0.00 1.04 -1.26 -5.03 113.70 102.55 3abs s SER 40 Ca 0.02 -1.20 0.08 0.00 0.48 0.00 0.00 55.95 55.33 3abs s SER 40 Cb 0.10 0.71 0.63 0.00 0.10 0.00 0.00 66.02 67.55 3abs s SER 40 CO 0.76 -1.38 1.82 0.28 0.98 0.00 0.00 173.24 175.70 3abs h SER 41 N 2.10 0.23 -0.29 7.02 0.02 -1.99 -1.99 113.55 118.66 3abs h SER 41 Ca -0.28 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 3abs h SER 41 Cb 1.25 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 3abs h SER 41 CO 0.37 0.50 -0.01 1.56 -1.14 0.00 0.00 176.83 178.11 3abs h GLN 42 N 0.21 0.51 -0.40 3.45 7.50 -1.99 -1.97 115.11 122.42 3abs h GLN 42 Ca 0.03 -0.17 -0.10 0.00 0.50 0.00 0.00 58.65 58.91 3abs h GLN 42 Cb 0.58 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.05 3abs h GLN 42 CO 0.04 0.68 -0.15 1.49 -1.50 0.00 0.00 178.83 179.39 3abs h GLU 43 N 0.30 0.74 -0.23 1.46 4.81 -1.94 -1.61 114.58 118.11 3abs h GLU 43 Ca 0.08 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.08 3abs h GLU 43 Cb 0.45 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 3abs h GLU 43 CO 0.02 0.85 0.04 -0.09 -0.73 0.00 0.00 179.01 179.10 3abs h ARG 44 N 0.67 0.12 -0.32 1.92 2.43 -1.28 -0.55 114.38 117.37 3abs h ARG 44 Ca 0.11 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3abs h ARG 44 Cb 0.63 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 3abs h ARG 44 CO 0.04 0.08 0.04 0.28 -1.51 0.00 0.00 179.97 178.91 3abs h VAL 45 N 0.12 1.24 -0.86 0.20 2.07 -1.20 -1.30 116.25 116.52 3abs h VAL 45 Ca 0.11 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.85 3abs h VAL 45 Cb 0.11 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 3abs h VAL 45 CO -0.15 0.27 0.53 0.00 0.02 0.00 0.00 177.57 178.25 3abs h ALA 46 N 0.88 1.18 -0.66 1.67 0.00 -1.19 -0.03 119.26 121.11 3abs h ALA 46 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3abs h ALA 46 Cb 0.36 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3abs h ALA 46 CO 0.01 0.27 0.27 0.00 0.00 0.00 0.00 179.25 179.80 3abs h ALA 47 N 1.40 1.24 -0.71 0.00 0.00 -0.89 -0.91 119.26 119.39 3abs h ALA 47 Ca 0.37 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3abs h ALA 47 Cb 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3abs h ALA 47 CO -0.17 0.56 0.19 0.87 0.00 0.00 0.00 179.25 180.70 3abs h LYS 48 N 0.95 1.13 -0.27 0.00 1.57 -0.02 -1.09 116.57 118.84 3abs h LYS 48 Ca 0.22 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3abs h LYS 48 Cb 0.17 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3abs h LYS 48 CO -0.02 0.99 -0.13 0.37 -0.57 0.00 0.00 179.45 180.08 3abs h GLN 49 N 1.07 0.57 -0.46 3.15 4.15 -0.75 0.47 115.11 123.31 3abs h GLN 49 Ca 0.22 -0.25 0.01 0.00 0.77 0.00 0.00 58.65 59.41 3abs h GLN 49 Cb 0.36 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 3abs h GLN 49 CO -0.00 0.82 0.29 0.28 -1.93 0.00 0.00 178.83 178.28 3abs h VAL 50 N 0.31 1.08 -0.57 2.39 2.07 -1.14 -1.80 116.25 118.59 3abs h VAL 50 Ca 0.06 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 3abs h VAL 50 Cb 0.65 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3abs h VAL 50 CO 0.04 0.11 0.35 0.25 0.02 0.00 0.00 177.57 178.34 3abs h LEU 51 N 0.58 0.68 -1.53 2.57 5.85 -1.09 -2.29 115.31 120.08 3abs h LEU 51 Ca 0.18 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 3abs h LEU 51 Cb -0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 3abs h LEU 51 CO -0.06 0.53 -0.25 0.77 -0.34 0.00 0.00 178.44 179.09 3abs h SER 52 N 0.77 0.00 1.07 1.25 4.64 -0.63 -2.78 113.55 117.86 3abs h SER 52 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3abs h SER 52 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3abs h SER 52 CO -0.04 0.25 -0.64 -0.33 -0.87 0.00 0.00 176.83 175.19 3abs h GLU 53 N 0.00 0.00 -7.14 4.77 4.39 -1.04 -1.47 114.58 114.09 3abs h GLU 53 Ca -0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 3abs h GLU 53 Cb 0.48 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.20 3abs h GLU 53 CO 0.03 0.00 0.40 -1.64 -1.16 0.00 0.00 179.01 176.64 3abs s MET 54 N -3.23 3.27 0.56 2.33 -1.94 -0.89 -4.80 119.30 114.60 3abs s MET 54 Ca 0.04 1.43 -0.04 0.00 -1.71 0.00 0.00 55.69 55.41 3abs s MET 54 Cb 0.11 -2.01 0.01 0.00 2.01 0.00 0.00 34.83 34.95 3abs s MET 54 CO 0.73 -0.88 0.84 0.95 -0.01 0.00 0.00 175.02 176.65 3abs s THR 55 N -2.10 3.64 0.25 2.05 -4.23 -1.26 -1.43 115.64 112.55 3abs s THR 55 Ca 0.68 -0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 60.98 3abs s THR 55 Cb -0.20 -3.42 0.24 0.00 1.34 0.00 0.00 72.50 70.46 3abs s THR 55 CO 0.32 -0.39 1.86 0.58 -0.54 0.00 0.00 174.62 176.45 3abs h VAL 56 N -0.03 1.04 -0.75 2.29 2.07 -1.12 -2.56 116.25 117.18 3abs h VAL 56 Ca -0.45 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 66.74 3abs h VAL 56 Cb 1.26 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 3abs h VAL 56 CO 0.59 0.19 0.48 0.00 0.02 0.00 0.00 177.57 178.85 3abs h ALA 57 N 1.43 0.98 -0.58 1.67 0.00 -1.61 0.11 119.26 121.26 3abs h ALA 57 Ca 0.40 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.35 3abs h ALA 57 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3abs h ALA 57 CO -0.18 0.30 0.38 -0.44 0.00 0.00 0.00 179.25 179.31 3abs h ASP 58 N 0.95 0.43 0.20 0.00 3.32 -1.74 -1.51 116.42 118.07 3abs h ASP 58 Ca 0.29 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.00 3abs h ASP 58 Cb -0.02 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 3abs h ASP 58 CO -0.10 0.27 -2.09 -0.38 -1.72 0.00 0.00 179.24 175.23 3abs n ILE 59 N -4.47 1.56 -0.24 0.35 5.41 -0.92 -3.45 119.36 117.59 3abs n ILE 59 Ca 0.09 -0.75 -0.07 0.00 1.00 0.00 0.00 62.75 63.01 3abs n ILE 59 Cb 0.29 -1.06 0.05 0.00 -0.71 0.00 0.00 39.64 38.22 3abs n ILE 59 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3abs h ARG 60 N 0.01 1.11 -0.04 0.38 1.12 -0.71 -2.99 114.38 113.27 3abs h ARG 60 Ca -0.44 -0.28 0.00 0.00 -1.11 0.00 0.00 59.98 58.15 3abs h ARG 60 Cb 2.07 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.89 3abs h ARG 60 CO 0.04 1.00 0.00 0.09 -3.11 0.00 0.00 179.97 177.99 3abs n ASN 61 N -4.22 0.95 -3.14 -3.80 3.02 -0.58 -4.19 115.26 103.30 3abs n ASN 61 Ca 0.05 -1.40 -0.23 0.00 -0.03 0.00 0.00 54.58 52.96 3abs n ASN 61 Cb 0.28 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 3abs n ASN 61 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3abs n ASN 62 N -0.23 2.38 -4.77 6.41 3.02 -1.13 -5.07 115.26 115.88 3abs n ASN 62 Ca 0.19 -3.25 -0.34 0.00 -0.03 0.00 0.00 54.58 51.15 3abs n ASN 62 Cb 0.25 -0.61 0.03 0.00 -0.61 0.00 0.00 39.78 38.84 3abs n ASN 62 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3abs s PRO 63 N -2.58 3.00 0.46 3.52 0.04 -1.25 -4.82 135.00 133.37 3abs s PRO 63 Ca 0.42 1.50 0.19 0.00 0.04 0.00 0.00 61.00 63.16 3abs s PRO 63 Cb 0.27 -1.97 1.11 0.00 0.04 0.00 0.00 34.50 33.95 3abs s PRO 63 CO -0.09 -1.11 1.98 -0.39 0.04 0.00 0.00 177.00 177.42 3abs h VAL 64 N 0.50 0.93 -3.34 -0.36 -1.51 -1.98 -3.38 116.25 107.10 3abs h VAL 64 Ca -0.48 -0.75 -0.60 0.00 -1.23 0.00 0.00 66.70 63.64 3abs h VAL 64 Cb 1.26 1.43 -0.34 0.00 -2.13 0.00 0.00 31.29 31.51 3abs h VAL 64 CO 0.55 0.20 -0.84 -0.63 -1.23 0.00 0.00 177.57 175.61 3abs s ILE 65 N -4.34 1.59 0.60 7.19 1.01 -1.26 -4.94 121.20 121.05 3abs s ILE 65 Ca -0.03 -0.73 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 3abs s ILE 65 Cb 0.14 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 3abs s ILE 65 CO 0.66 0.46 1.18 0.00 0.00 0.00 0.00 174.94 177.24 3abs n ALA 66 N 3.82 0.87 -0.18 9.38 0.00 -1.26 -4.81 120.51 128.33 3abs n ALA 66 Ca -0.20 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 3abs n ALA 66 Cb 0.52 -2.25 0.05 0.00 0.00 0.00 0.00 19.45 17.78 3abs n ALA 66 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3abs h TYR 67 N 0.77 -0.23 0.00 0.00 5.03 -1.92 -2.00 116.97 118.62 3abs h TYR 67 Ca -0.50 0.05 0.00 0.00 2.58 0.00 0.00 58.73 60.86 3abs h TYR 67 Cb 1.34 0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.81 3abs h TYR 67 CO 0.41 -0.21 0.00 1.05 -1.32 0.00 0.00 178.16 178.08 3abs h GLU 68 N 0.02 0.00 -0.01 1.82 4.11 -2.00 -3.19 114.58 115.34 3abs h GLU 68 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 3abs h GLU 68 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3abs h GLU 68 CO -0.54 0.00 -0.70 -0.25 0.07 0.00 0.00 179.01 177.60 3abs n ASP 69 N -2.62 1.35 -3.68 3.06 8.00 -0.78 -4.93 116.55 116.94 3abs n ASP 69 Ca 0.02 -1.17 -0.18 0.00 0.71 0.00 0.00 54.79 54.17 3abs n ASP 69 Cb 0.30 0.77 -0.17 0.00 -0.02 0.00 0.00 41.12 42.00 3abs n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3abs s ASP 70 N -2.58 0.78 0.39 -2.24 2.15 -1.03 -4.92 116.67 109.22 3abs s ASP 70 Ca 0.11 0.20 0.18 0.00 0.43 0.00 0.00 52.55 53.48 3abs s ASP 70 Cb 0.15 0.07 0.78 0.00 -0.30 0.00 0.00 42.92 43.62 3abs s ASP 70 CO 0.67 -0.23 1.80 0.00 -0.17 0.00 0.00 175.17 177.23 3abs h VAL 72 N 0.00 1.27 -0.57 0.00 2.07 -1.91 -0.86 116.25 116.25 3abs h VAL 72 Ca -0.00 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 3abs h VAL 72 Cb 0.77 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 3abs h VAL 72 CO 0.05 0.56 0.34 0.74 0.02 0.00 0.00 177.57 179.28 3abs h THR 73 N 0.68 1.17 -0.60 2.57 2.02 -1.84 -0.36 112.91 116.55 3abs h THR 73 Ca 0.02 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 3abs h THR 73 Cb 1.13 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 3abs h THR 73 CO 0.12 0.18 0.34 0.03 0.37 0.00 0.00 175.52 176.56 3abs h ARG 74 N 0.77 0.83 -0.44 6.66 3.08 -1.34 -0.08 114.38 123.87 3abs h ARG 74 Ca 0.21 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.18 3abs h ARG 74 Cb -0.01 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 3abs h ARG 74 CO -0.04 0.62 0.27 1.25 -1.07 0.00 0.00 179.97 181.00 3abs h LEU 75 N 0.81 0.44 -0.15 3.04 7.12 -0.83 -1.06 115.31 124.68 3abs h LEU 75 Ca 0.21 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.19 3abs h LEU 75 Cb 0.02 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.05 3abs h LEU 75 CO -0.04 0.32 -0.03 0.40 -0.13 0.00 0.00 178.44 178.96 3abs h ILE 76 N 0.54 1.29 -0.32 4.05 2.04 -0.77 -3.07 117.51 121.27 3abs h ILE 76 Ca 0.17 -0.98 -0.13 0.00 1.00 0.00 0.00 64.86 64.92 3abs h ILE 76 Cb -0.01 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3abs h ILE 76 CO -0.07 0.29 -0.33 1.56 0.00 0.00 0.00 178.15 179.60 3abs h GLN 77 N -0.01 0.69 0.00 2.37 1.08 -0.95 -3.10 115.11 115.20 3abs h GLN 77 Ca 0.04 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 3abs h GLN 77 Cb 0.46 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3abs h GLN 77 CO 0.01 0.93 0.00 -0.25 -0.95 0.00 0.00 178.83 178.57 3abs n ASP 78 N -4.07 0.50 -0.10 1.46 8.00 -0.41 -2.92 116.55 119.02 3abs n ASP 78 Ca -0.01 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.17 3abs n ASP 78 Cb 0.49 -0.68 0.49 0.00 -0.02 0.00 0.00 41.12 41.40 3abs n ASP 78 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3abs n ASP 79 N -1.97 0.52 -4.69 -2.24 8.00 -1.16 -4.91 116.55 110.09 3abs n ASP 79 Ca 0.06 -0.42 -0.42 0.00 0.71 0.00 0.00 54.79 54.72 3abs n ASP 79 Cb 0.39 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 3abs n ASP 79 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3abs s VAL 80 N -2.66 3.04 -0.45 2.53 1.01 -1.15 -4.96 120.40 117.76 3abs s VAL 80 Ca 0.22 0.53 -0.28 0.00 0.00 0.00 0.00 61.98 62.46 3abs s VAL 80 Cb 0.19 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.23 3abs s VAL 80 CO 0.54 0.00 1.57 0.21 0.00 0.00 0.00 175.10 177.42 3abs s ASN 81 N 2.18 6.04 0.45 3.32 3.84 -0.13 -4.90 114.94 125.73 3abs s ASN 81 Ca 0.72 0.75 0.24 0.00 0.21 0.00 0.00 52.86 54.78 3abs s ASN 81 Cb -0.40 -2.54 0.96 0.00 -0.55 0.00 0.00 41.25 38.73 3abs s ASN 81 CO 0.32 -1.69 1.85 -0.33 -2.79 0.00 0.00 177.10 174.45 3abs h GLU 82 N 11.88 0.00 -0.29 0.43 4.39 -1.93 -0.98 114.58 128.08 3abs h GLU 82 Ca -0.29 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.28 3abs h GLU 82 Cb 1.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 3abs h GLU 82 CO 1.11 0.22 -0.34 1.15 -1.16 0.00 0.00 179.01 179.99 3abs h THR 83 N 0.00 1.30 -0.64 1.13 2.02 -1.96 -0.84 112.91 113.92 3abs h THR 83 Ca -0.00 -1.52 -0.08 0.00 0.77 0.00 0.00 66.41 65.58 3abs h THR 83 Cb 0.71 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 3abs h THR 83 CO 0.03 0.49 0.10 0.00 0.37 0.00 0.00 175.52 176.51 3abs h ALA 84 N 0.70 0.97 -0.52 6.16 0.00 -1.80 -2.90 119.26 121.86 3abs h ALA 84 Ca 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3abs h ALA 84 Cb 0.92 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3abs h ALA 84 CO 0.08 0.65 0.20 -0.92 0.00 0.00 0.00 179.25 179.26 3abs h TYR 85 N 0.98 0.81 0.00 0.00 3.20 -1.11 -3.08 116.97 117.77 3abs h TYR 85 Ca 0.20 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 3abs h TYR 85 Cb 0.43 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3abs h TYR 85 CO 0.03 0.67 -0.26 -0.91 -1.64 0.00 0.00 178.16 176.05 3abs h ASN 86 N 0.71 0.00 0.00 -2.11 2.35 -1.02 0.35 115.58 115.87 3abs h ASN 86 Ca 0.17 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 3abs h ASN 86 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3abs h ASN 86 CO -0.01 0.26 -0.18 1.56 -1.65 0.00 0.00 177.43 177.41 3abs h GLN 87 N 0.00 0.33 -0.01 0.81 4.20 -1.43 -3.33 115.11 115.69 3abs h GLN 87 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3abs h GLN 87 Cb 0.46 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3abs h GLN 87 CO 0.03 0.50 -0.07 0.44 -0.67 0.00 0.00 178.83 179.06 3abs n ILE 88 N -4.21 0.00 0.25 2.54 -5.35 -0.86 -4.73 119.36 107.00 3abs n ILE 88 Ca -0.00 -0.46 0.13 0.00 -0.27 0.00 0.00 62.75 62.14 3abs n ILE 88 Cb 0.32 1.08 0.78 0.00 -1.74 0.00 0.00 39.64 40.09 3abs n ILE 88 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3abs h LYS 89 N 0.79 0.00 -0.26 6.28 2.10 -1.06 -1.18 116.57 123.23 3abs h LYS 89 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3abs h LYS 89 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 3abs h LYS 89 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3abs n ASN 90 N -4.15 2.77 -4.74 7.07 3.02 -1.26 -1.69 115.26 116.27 3abs n ASN 90 Ca -0.01 -1.89 -0.41 0.00 -0.03 0.00 0.00 54.58 52.24 3abs n ASN 90 Cb 0.16 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 3abs n ASN 90 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3abs s TRP 91 N -1.67 3.57 0.68 3.10 0.52 -0.45 -4.87 118.94 119.82 3abs s TRP 91 Ca 0.35 1.60 -0.14 0.00 0.02 0.00 0.00 56.10 57.94 3abs s TRP 91 Cb 0.21 -3.30 0.01 0.00 -1.15 0.00 0.00 33.47 29.24 3abs s TRP 91 CO 0.30 -0.67 1.09 -1.54 0.02 0.00 0.00 176.95 176.15 3abs s SER 92 N -0.29 5.12 0.42 2.95 1.04 -1.26 -1.11 113.70 120.57 3abs s SER 92 Ca 0.48 1.88 0.12 0.00 0.48 0.00 0.00 55.95 58.92 3abs s SER 92 Cb -0.31 -2.53 0.90 0.00 0.10 0.00 0.00 66.02 64.18 3abs s SER 92 CO 0.37 -1.62 1.96 0.40 0.98 0.00 0.00 173.24 175.32 3abs h ILE 93 N -0.25 1.15 -0.31 -1.02 1.08 -1.07 -0.79 117.51 116.30 3abs h ILE 93 Ca -0.46 -0.71 0.04 0.00 -0.39 0.00 0.00 64.86 63.34 3abs h ILE 93 Cb 1.23 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 3abs h ILE 93 CO 0.54 0.21 0.09 -1.28 -0.69 0.00 0.00 178.15 177.03 3abs h SER 94 N 0.10 0.09 -0.09 1.72 0.87 -1.55 -0.10 113.55 114.59 3abs h SER 94 Ca 0.02 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 3abs h SER 94 Cb 0.35 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3abs h SER 94 CO 0.02 0.09 -0.19 -0.33 -0.53 0.00 0.00 176.83 175.89 3abs h GLU 95 N 0.22 0.48 -0.33 2.24 5.08 -1.54 -2.31 114.58 118.42 3abs h GLU 95 Ca 0.14 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 3abs h GLU 95 Cb 0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3abs h GLU 95 CO -0.16 0.66 -0.21 1.25 -1.00 0.00 0.00 179.01 179.55 3abs h LEU 96 N 0.44 0.76 -0.12 1.33 5.85 -0.92 -1.48 115.31 121.16 3abs h LEU 96 Ca 0.07 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.40 3abs h LEU 96 Cb 0.58 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 3abs h LEU 96 CO 0.04 1.02 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.91 3abs h ARG 97 N 0.50 -0.20 -0.07 1.25 2.43 -0.88 -1.50 114.38 115.91 3abs h ARG 97 Ca 0.07 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 3abs h ARG 97 Cb 0.76 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 3abs h ARG 97 CO 0.06 -0.13 -0.23 0.93 -1.51 0.00 0.00 179.97 179.09 3abs h GLU 98 N -0.20 0.12 -0.26 0.20 5.08 -1.37 -1.86 114.58 116.29 3abs h GLU 98 Ca 0.09 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3abs h GLU 98 Cb 0.34 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3abs h GLU 98 CO -0.24 0.35 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.17 3abs h TYR 99 N 0.11 0.53 -0.72 4.33 3.20 -0.99 -2.05 116.97 121.38 3abs h TYR 99 Ca 0.02 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 3abs h TYR 99 Cb 0.48 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3abs h TYR 99 CO 0.00 0.66 0.32 0.28 -1.64 0.00 0.00 178.16 177.79 3abs h VAL 100 N 0.24 1.24 0.00 1.81 2.07 -0.86 -3.07 116.25 117.69 3abs h VAL 100 Ca 0.07 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3abs h VAL 100 Cb 0.47 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3abs h VAL 100 CO 0.02 0.29 -0.02 -0.07 0.02 0.00 0.00 177.57 177.81 3abs h LEU 101 N 1.02 0.00 -9.80 2.57 3.38 -1.35 -3.47 115.31 107.66 3abs h LEU 101 Ca 0.25 -0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.68 3abs h LEU 101 Cb 0.16 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.98 3abs h LEU 101 CO -0.03 0.00 0.76 -0.55 0.09 0.00 0.00 178.44 178.72 3abs s SER 102 N -5.46 6.58 0.01 -0.43 0.15 -0.77 -4.90 113.70 108.87 3abs s SER 102 Ca 0.08 2.77 0.21 0.00 0.70 0.00 0.00 55.95 59.72 3abs s SER 102 Cb 0.08 -2.64 0.90 0.00 -1.71 0.00 0.00 66.02 62.66 3abs s SER 102 CO 0.64 -0.73 1.68 0.47 1.20 0.00 0.00 173.24 176.49 3abs n ASP 103 N 1.81 0.02 -0.23 5.45 10.43 -1.26 -2.27 116.55 130.49 3abs n ASP 103 Ca 0.05 0.50 0.13 0.00 2.57 0.00 0.00 54.79 58.04 3abs n ASP 103 Cb 0.40 -0.51 0.32 0.00 1.84 0.00 0.00 41.12 43.17 3abs n ASP 103 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3abs n GLU 104 N -1.52 0.75 -3.28 -1.24 -0.58 -1.26 -4.74 120.64 108.78 3abs n GLU 104 Ca 0.05 -0.47 -0.42 0.00 -0.42 0.00 0.00 57.16 55.90 3abs n GLU 104 Cb 0.25 -1.49 -0.08 0.00 -0.57 0.00 0.00 31.44 29.55 3abs n GLU 104 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3abs s THR 105 N -2.57 5.04 0.76 2.62 2.01 -0.96 -5.07 115.64 117.47 3abs s THR 105 Ca 0.22 0.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.14 3abs s THR 105 Cb 0.19 -4.00 0.08 0.00 0.01 0.00 0.00 72.50 68.78 3abs s THR 105 CO 0.55 -0.33 1.09 -0.94 -0.69 0.00 0.00 174.62 174.30 3abs s SER 106 N 1.81 4.54 0.33 3.53 1.04 -1.26 -4.89 113.70 118.80 3abs s SER 106 Ca 0.16 0.48 0.02 0.00 0.48 0.00 0.00 55.95 57.08 3abs s SER 106 Cb -0.16 -1.01 0.59 0.00 0.10 0.00 0.00 66.02 65.53 3abs s SER 106 CO 0.14 -1.81 1.96 0.58 0.98 0.00 0.00 173.24 175.10 3abs h VAL 107 N -0.82 1.12 -0.09 5.02 2.07 -1.98 -2.69 116.25 118.88 3abs h VAL 107 Ca -0.44 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 66.58 3abs h VAL 107 Cb 1.31 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3abs h VAL 107 CO 0.59 0.17 -0.68 0.44 0.02 0.00 0.00 177.57 178.11 3abs h ASP 108 N 0.94 0.44 -0.43 0.57 3.45 -1.96 -2.03 116.42 117.40 3abs h ASP 108 Ca 0.31 -0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.50 3abs h ASP 108 Cb 0.05 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 3abs h ASP 108 CO -0.09 0.99 0.28 0.44 -1.57 0.00 0.00 179.24 179.29 3abs h ASP 109 N 0.26 0.49 0.13 6.45 3.32 -1.88 -2.95 116.42 122.24 3abs h ASP 109 Ca -0.02 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 3abs h ASP 109 Cb 1.23 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 3abs h ASP 109 CO 0.11 0.36 -0.35 0.40 -1.72 0.00 0.00 179.24 178.04 3abs h ILE 110 N 0.58 1.29 -0.99 0.35 2.04 -1.44 -2.27 117.51 117.07 3abs h ILE 110 Ca 0.16 -1.41 0.11 0.00 1.00 0.00 0.00 64.86 64.71 3abs h ILE 110 Cb -0.07 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 3abs h ILE 110 CO -0.03 0.43 0.63 0.00 0.00 0.00 0.00 178.15 179.17 3abs h ALA 111 N 1.36 1.52 0.18 1.87 0.00 -1.19 -0.07 119.26 122.92 3abs h ALA 111 Ca 0.03 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 3abs h ALA 111 Cb 0.76 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.33 3abs h ALA 111 CO 0.06 0.26 -1.57 0.35 0.00 0.00 0.00 179.25 178.35 3abs h PHE 112 N 1.01 0.68 -0.89 0.00 3.04 -1.48 -3.37 116.94 115.93 3abs h PHE 112 Ca 0.47 -0.49 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 3abs h PHE 112 Cb 0.42 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.86 3abs h PHE 112 CO -0.00 1.61 0.46 1.15 -2.02 0.00 0.00 178.31 179.51 3abs h THR 113 N -0.02 1.26 0.00 4.41 2.02 -1.20 -2.54 112.91 116.83 3abs h THR 113 Ca -0.31 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 3abs h THR 113 Cb 1.99 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 3abs h THR 113 CO 0.16 0.30 -0.01 0.08 0.37 0.00 0.00 175.52 176.42 3abs h ARG 114 N 1.25 0.00 0.00 6.66 0.11 -1.18 -1.83 114.38 119.39 3abs h ARG 114 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 3abs h ARG 114 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 3abs h ARG 114 CO -0.05 0.01 0.00 0.87 0.10 0.00 0.00 179.97 180.91 3abs h LYS 115 N 0.00 0.00 -0.36 0.08 1.57 -1.61 -2.50 116.57 113.75 3abs h LYS 115 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3abs h LYS 115 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3abs h LYS 115 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3abs n GLY 116 N 0.50 1.13 3.94 3.86 0.00 -0.69 -0.96 105.19 112.98 3abs n GLY 116 Ca 0.03 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 3abs n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abs s LEU 117 N -1.34 4.20 0.39 0.99 1.43 -0.94 -4.42 118.68 118.99 3abs s LEU 117 Ca 0.35 0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.86 3abs s LEU 117 Cb 0.19 -3.13 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 3abs s LEU 117 CO 0.27 -0.10 0.11 0.42 0.23 0.00 0.00 176.35 177.28 3abs s THR 118 N -1.98 2.40 0.28 5.49 -4.23 -1.26 -4.84 115.64 111.50 3abs s THR 118 Ca 0.38 -1.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 3abs s THR 118 Cb -0.10 -2.95 0.27 0.00 1.34 0.00 0.00 72.50 71.06 3abs s THR 118 CO 0.31 -0.07 1.91 0.28 -0.54 0.00 0.00 174.62 176.51 3abs h SER 119 N 1.58 1.01 -0.78 3.99 0.02 -1.93 -1.86 113.55 115.58 3abs h SER 119 Ca -0.43 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.53 3abs h SER 119 Cb 1.25 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 3abs h SER 119 CO 0.70 0.67 0.52 -0.33 -1.14 0.00 0.00 176.83 177.25 3abs h GLU 120 N 1.16 1.02 -0.30 3.45 3.07 -1.89 -0.28 114.58 120.81 3abs h GLU 120 Ca 0.39 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 59.03 3abs h GLU 120 Cb 0.08 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 3abs h GLU 120 CO -0.13 0.68 -0.45 0.28 -1.40 0.00 0.00 179.01 177.99 3abs h VAL 121 N 1.05 1.29 -0.24 3.13 2.07 -1.65 -1.43 116.25 120.46 3abs h VAL 121 Ca 0.29 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 66.19 3abs h VAL 121 Cb -0.11 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3abs h VAL 121 CO -0.06 0.53 0.11 0.58 0.02 0.00 0.00 177.57 178.75 3abs h VAL 122 N 0.61 0.98 -0.83 2.57 2.07 -0.85 -2.33 116.25 118.48 3abs h VAL 122 Ca 0.04 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3abs h VAL 122 Cb 1.01 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3abs h VAL 122 CO 0.10 0.04 0.40 0.00 0.02 0.00 0.00 177.57 178.13 3abs h ALA 123 N 1.13 1.15 -0.96 1.67 0.00 -0.99 -2.79 119.26 118.47 3abs h ALA 123 Ca 0.10 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3abs h ALA 123 Cb 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 3abs h ALA 123 CO -0.08 0.65 0.63 0.00 0.00 0.00 0.00 179.25 180.45 3abs h ALA 124 N 1.26 1.35 -0.24 0.00 0.00 -0.92 -1.70 119.26 119.02 3abs h ALA 124 Ca 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3abs h ALA 124 Cb 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3abs h ALA 124 CO -0.04 0.58 0.03 0.28 0.00 0.00 0.00 179.25 180.10 3abs h VAL 125 N 1.25 1.24 -0.61 0.00 2.07 -1.26 -3.08 116.25 115.85 3abs h VAL 125 Ca 0.37 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 67.15 3abs h VAL 125 Cb -0.07 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3abs h VAL 125 CO -0.10 0.25 0.41 0.00 0.02 0.00 0.00 177.57 178.15 3abs h ALA 126 N 0.84 1.84 0.00 1.67 0.00 -1.18 -2.52 119.26 119.90 3abs h ALA 126 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3abs h ALA 126 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3abs h ALA 126 CO 0.01 0.05 -0.31 0.87 0.00 0.00 0.00 179.25 179.87 3abs h LYS 127 N 0.57 0.00 -0.51 0.00 1.57 -1.23 -2.83 116.57 114.13 3abs h LYS 127 Ca 0.27 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 3abs h LYS 127 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 3abs h LYS 127 CO -0.08 0.31 0.09 0.44 -0.57 0.00 0.00 179.45 179.64 3abs n ILE 128 N -3.61 2.66 -4.64 1.86 -5.35 -0.96 -4.76 119.36 104.57 3abs n ILE 128 Ca -0.01 -1.78 -0.34 0.00 -0.27 0.00 0.00 62.75 60.35 3abs n ILE 128 Cb 0.43 -0.31 -0.11 0.00 -1.74 0.00 0.00 39.64 37.91 3abs n ILE 128 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3abs s SER 130 N -0.73 3.45 0.17 0.00 1.04 -1.26 -4.83 113.70 111.54 3abs s SER 130 Ca 0.11 0.39 -0.14 0.00 0.48 0.00 0.00 55.95 56.80 3abs s SER 130 Cb -0.11 -0.55 0.08 0.00 0.10 0.00 0.00 66.02 65.54 3abs s SER 130 CO 0.01 -2.54 1.83 0.78 0.98 0.00 0.00 173.24 174.31 3abs h ASN 131 N -1.50 0.57 0.57 7.02 4.21 -2.00 -1.51 115.58 122.94 3abs h ASN 131 Ca -0.45 -0.01 -0.09 0.00 1.21 0.00 0.00 56.30 56.96 3abs h ASN 131 Cb 1.26 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.31 3abs h ASN 131 CO 0.45 0.41 -0.43 0.00 -1.29 0.00 0.00 177.43 176.56 3abs h ALA 132 N 1.20 1.15 -0.46 -0.83 0.00 -1.99 -1.85 119.26 116.49 3abs h ALA 132 Ca 0.20 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3abs h ALA 132 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3abs h ALA 132 CO -0.06 0.54 0.21 -0.44 0.00 0.00 0.00 179.25 179.50 3abs h ASP 133 N 0.00 0.61 -0.35 0.00 3.32 -1.78 -0.24 116.42 117.98 3abs h ASP 133 Ca -0.00 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 3abs h ASP 133 Cb 0.83 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 3abs h ASP 133 CO 0.06 0.58 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.96 3abs h LEU 134 N 0.60 0.79 0.10 1.55 3.38 -1.00 -0.13 115.31 120.59 3abs h LEU 134 Ca 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3abs h LEU 134 Cb 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3abs h LEU 134 CO -0.02 0.94 -0.05 0.40 0.09 0.00 0.00 178.44 179.80 3abs h ILE 135 N 0.72 1.12 -0.50 1.22 2.04 -1.24 -2.69 117.51 118.18 3abs h ILE 135 Ca 0.12 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 3abs h ILE 135 Cb 0.62 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 3abs h ILE 135 CO 0.04 0.26 -0.06 0.22 0.00 0.00 0.00 178.15 178.61 3abs h TYR 136 N -0.68 1.01 -0.80 1.37 3.20 -1.06 -2.15 116.97 117.86 3abs h TYR 136 Ca -0.01 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.65 3abs h TYR 136 Cb 0.53 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 3abs h TYR 136 CO 0.09 0.96 0.47 0.78 -1.64 0.00 0.00 178.16 178.82 3abs h GLY 137 N 0.77 1.17 1.20 1.82 0.00 -1.13 -2.67 103.07 104.23 3abs h GLY 137 Ca 0.13 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 3abs h GLY 137 CO 0.04 0.48 -0.11 0.00 0.00 0.00 0.00 176.54 176.95 3abs h ALA 138 N 1.25 0.86 -0.82 3.60 0.00 -1.39 -3.15 119.26 119.60 3abs h ALA 138 Ca 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3abs h ALA 138 Cb -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3abs h ALA 138 CO -0.05 0.65 0.47 -0.22 0.00 0.00 0.00 179.25 180.09 3abs h LYS 139 N 0.84 1.13 -0.13 0.00 1.63 -0.88 -1.63 116.57 117.54 3abs h LYS 139 Ca 0.13 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3abs h LYS 139 Cb 0.64 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 3abs h LYS 139 CO 0.04 0.82 0.00 0.36 -3.45 0.00 0.00 179.45 177.22 3abs n LYS 140 N -4.35 1.43 -3.30 1.90 2.85 -1.03 -4.15 118.16 111.50 3abs n LYS 140 Ca 0.09 -0.65 -0.27 0.00 -1.05 0.00 0.00 58.31 56.43 3abs n LYS 140 Cb 0.09 -1.29 -0.07 0.00 -0.65 0.00 0.00 35.03 33.11 3abs n LYS 140 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 3abs n MET 141 N -0.09 2.68 -2.39 -1.58 2.81 -0.61 -4.57 117.12 113.38 3abs n MET 141 Ca 0.13 -4.70 -0.35 0.00 -1.81 0.00 0.00 57.70 50.97 3abs n MET 141 Cb 0.20 -2.24 -0.02 0.00 -0.71 0.00 0.00 33.22 30.46 3abs n MET 141 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3abs s PRO 142 N -2.71 3.61 -0.13 0.03 0.04 -1.26 -4.82 135.00 129.77 3abs s PRO 142 Ca 0.42 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 3abs s PRO 142 Cb 0.18 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.65 3abs s PRO 142 CO -0.04 -0.62 -0.06 0.08 0.04 0.00 0.00 177.00 176.39 3abs s VAL 143 N -1.83 1.01 -0.18 -0.36 1.01 -1.26 -5.08 120.40 113.70 3abs s VAL 143 Ca 0.69 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 3abs s VAL 143 Cb -0.21 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3abs s VAL 143 CO 0.25 0.30 -0.03 -0.63 0.00 0.00 0.00 175.10 174.98 3abs s ILE 144 N 1.71 3.72 0.27 2.22 1.01 -1.26 -4.25 121.20 124.62 3abs s ILE 144 Ca 0.04 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.33 3abs s ILE 144 Cb -0.13 -2.66 -0.06 0.00 0.01 0.00 0.00 42.46 39.62 3abs s ILE 144 CO -0.08 0.45 0.00 -0.54 0.00 0.00 0.00 174.94 174.78 3abs s LYS 145 N 0.85 1.48 -0.08 2.79 -0.14 -0.55 -5.00 119.74 119.10 3abs s LYS 145 Ca -0.01 -1.77 -0.03 0.00 -1.36 0.00 0.00 55.97 52.80 3abs s LYS 145 Cb -0.14 -0.81 0.04 0.00 -1.68 0.00 0.00 37.83 35.24 3abs s LYS 145 CO 0.02 -0.09 0.15 0.21 -0.76 0.00 0.00 175.35 174.87 3abs s LYS 146 N -3.84 0.04 0.00 1.68 2.47 -1.26 -0.99 119.74 117.84 3abs s LYS 146 Ca 0.31 0.51 0.00 0.00 -1.56 0.00 0.00 55.97 55.23 3abs s LYS 146 Cb 0.06 -0.26 0.00 0.00 -1.46 0.00 0.00 37.83 36.17 3abs s LYS 146 CO 0.11 -0.28 0.00 0.00 0.16 0.00 0.00 175.35 175.35 3abs n ALA 147 N 5.06 0.00 0.70 3.13 0.00 -1.26 -2.26 120.51 125.88 3abs n ALA 147 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.46 3abs n ALA 147 Cb 0.50 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.02 3abs n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3abs n ASN 148 N 0.00 0.64 -4.40 0.00 3.02 -1.26 -0.20 115.26 113.06 3abs n ASN 148 Ca 0.00 -0.27 -0.23 0.00 -0.03 0.00 0.00 54.58 54.05 3abs n ASN 148 Cb 0.00 0.65 -0.11 0.00 -0.61 0.00 0.00 39.78 39.71 3abs n ASN 148 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3abs s THR 149 N -3.13 2.14 -0.19 3.41 -4.23 -1.26 -4.62 115.64 107.75 3abs s THR 149 Ca 0.06 -2.11 -0.12 0.00 -1.18 0.00 0.00 61.69 58.34 3abs s THR 149 Cb 0.15 -2.07 -0.05 0.00 1.34 0.00 0.00 72.50 71.88 3abs s THR 149 CO 0.78 -0.31 0.22 -0.89 -0.54 0.00 0.00 174.62 173.89 3abs s THR 150 N -2.16 5.34 0.07 3.99 2.01 -1.26 -4.35 115.64 119.28 3abs s THR 150 Ca 0.22 0.38 0.09 0.00 0.31 0.00 0.00 61.69 62.69 3abs s THR 150 Cb -0.06 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 3abs s THR 150 CO 0.10 0.39 -0.25 -0.51 -0.69 0.00 0.00 174.62 173.65 3abs s ILE 151 N 0.57 2.07 0.00 1.82 2.07 -0.16 -4.52 121.20 123.04 3abs s ILE 151 Ca 0.12 -1.45 0.00 0.00 -1.41 0.00 0.00 60.65 57.92 3abs s ILE 151 Cb -0.12 -1.79 0.00 0.00 0.13 0.00 0.00 42.46 40.68 3abs s ILE 151 CO 0.02 0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 3abs n GLY 152 N 1.57 0.40 3.69 1.50 0.00 -1.26 -1.48 105.19 109.61 3abs n GLY 152 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 3abs n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3abs s ILE 153 N -2.00 3.25 0.14 -0.61 1.01 -1.26 -4.32 121.20 117.41 3abs s ILE 153 Ca 0.00 0.68 -0.34 0.00 0.00 0.00 0.00 60.65 60.99 3abs s ILE 153 Cb 0.00 -3.44 -0.14 0.00 0.01 0.00 0.00 42.46 38.89 3abs s ILE 153 CO 0.00 -0.00 1.53 -2.65 0.00 0.00 0.00 174.94 173.82 3abs n PRO 154 N 5.48 1.93 0.00 2.79 -0.02 -1.26 -0.89 135.00 143.03 3abs n PRO 154 Ca 0.15 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3abs n PRO 154 Cb 0.41 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3abs n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3abs n GLY 155 N 3.23 0.28 3.62 -1.23 0.00 -1.26 -5.08 105.19 104.74 3abs n GLY 155 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3abs n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3abs s THR 156 N -2.00 3.12 -0.21 2.61 -4.23 -0.07 -0.92 115.64 113.94 3abs s THR 156 Ca 0.00 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 3abs s THR 156 Cb 0.00 -2.76 0.09 0.00 1.34 0.00 0.00 72.50 71.17 3abs s THR 156 CO 0.00 -0.33 0.45 0.12 -0.54 0.00 0.00 174.62 174.32 3abs s PHE 157 N -2.40 -0.85 0.51 3.99 2.19 0.78 -4.81 117.98 117.40 3abs s PHE 157 Ca 0.32 1.61 0.07 0.00 0.33 0.00 0.00 56.93 59.26 3abs s PHE 157 Cb -0.05 0.36 0.02 0.00 -1.31 0.00 0.00 43.02 42.05 3abs s PHE 157 CO 0.19 -0.49 0.43 -1.12 1.83 0.00 0.00 175.22 176.06 3abs s SER 158 N 2.51 4.78 -0.20 6.13 0.01 -0.86 -4.23 113.70 121.84 3abs s SER 158 Ca -0.03 -1.06 -0.14 0.00 1.31 0.00 0.00 55.95 56.03 3abs s SER 158 Cb -0.12 0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.27 3abs s SER 158 CO -0.14 -0.98 0.51 0.00 0.41 0.00 0.00 173.24 173.04 3abs s ALA 159 N -2.67 -1.30 -0.14 1.44 0.00 -1.26 -2.94 121.76 114.89 3abs s ALA 159 Ca 0.41 1.68 -0.29 0.00 0.00 0.00 0.00 51.96 53.76 3abs s ALA 159 Cb -0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 3abs s ALA 159 CO 0.25 -0.28 1.02 0.50 0.00 0.00 0.00 175.76 177.25 3abs s ARG 160 N 1.01 4.37 -0.22 0.00 3.52 -0.01 -1.84 118.95 125.78 3abs s ARG 160 Ca -0.06 1.39 -0.28 0.00 -0.13 0.00 0.00 55.73 56.65 3abs s ARG 160 Cb -0.06 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.76 3abs s ARG 160 CO -0.09 -0.42 0.98 -1.17 -0.81 0.00 0.00 175.30 173.79 3abs s LEU 161 N 2.40 4.11 -0.66 -0.88 0.20 0.11 0.23 118.68 124.19 3abs s LEU 161 Ca 0.47 1.30 0.02 0.00 0.69 0.00 0.00 54.13 56.62 3abs s LEU 161 Cb -0.17 -3.44 0.16 0.00 -0.43 0.00 0.00 46.19 42.31 3abs s LEU 161 CO 0.14 -0.60 0.46 -1.58 -0.29 0.00 0.00 176.35 174.48 3abs s GLN 162 N 2.94 2.46 -1.19 1.98 0.74 -0.76 -0.82 119.66 125.02 3abs s GLN 162 Ca 0.42 -2.98 -0.11 0.00 0.05 0.00 0.00 55.36 52.73 3abs s GLN 162 Cb -0.15 -3.53 0.21 0.00 1.10 0.00 0.00 33.01 30.64 3abs s GLN 162 CO 0.08 -1.21 1.39 -0.35 -0.55 0.00 0.00 175.29 174.65 3abs n PRO 163 N 2.63 3.50 -3.50 1.67 -0.04 -1.25 -4.71 135.00 133.29 3abs n PRO 163 Ca 0.13 -4.03 -0.34 0.00 -0.04 0.00 0.00 63.50 59.23 3abs n PRO 163 Cb 0.35 -2.87 -0.05 0.00 -0.04 0.00 0.00 33.50 30.89 3abs n PRO 163 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3abs s ASN 164 N 1.97 6.67 0.01 3.54 0.01 -1.26 -4.72 114.94 121.16 3abs s ASN 164 Ca 0.39 0.87 -0.00 0.00 -0.71 0.00 0.00 52.86 53.40 3abs s ASN 164 Cb -0.03 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.41 3abs s ASN 164 CO -0.02 0.10 -0.00 -0.62 -1.51 0.00 0.00 177.10 175.05 3abs s ASP 165 N -1.92 0.09 0.61 -1.22 2.15 -1.26 -4.71 116.67 110.41 3abs s ASP 165 Ca 0.37 -0.20 0.32 0.00 0.43 0.00 0.00 52.55 53.48 3abs s ASP 165 Cb -0.14 0.05 1.84 0.00 -0.30 0.00 0.00 42.92 44.38 3abs s ASP 165 CO 0.20 -0.13 2.18 0.71 -0.17 0.00 0.00 175.17 177.95 3abs h THR 166 N 4.92 0.37 0.00 1.71 1.35 -1.96 -2.82 112.91 116.48 3abs h THR 166 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3abs h THR 166 Cb 1.21 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 3abs h THR 166 CO 0.46 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.27 3abs n ARG 167 N -3.62 0.92 -2.80 4.72 1.74 -1.26 -4.94 116.66 111.42 3abs n ARG 167 Ca -0.01 -0.85 -0.21 0.00 -0.77 0.00 0.00 57.85 56.02 3abs n ARG 167 Cb 0.22 -0.86 0.01 0.00 -1.02 0.00 0.00 32.46 30.81 3abs n ARG 167 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3abs n ASP 168 N -0.20 -5.50 -4.70 0.55 8.00 -1.07 -4.94 116.55 108.69 3abs n ASP 168 Ca 0.00 -0.16 -0.42 0.00 0.71 0.00 0.00 54.79 54.92 3abs n ASP 168 Cb 0.21 -4.52 -0.03 0.00 -0.02 0.00 0.00 41.12 36.77 3abs n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3abs s ASP 169 N -2.42 6.73 0.49 -2.24 2.15 -1.26 -4.91 116.67 115.20 3abs s ASP 169 Ca 0.18 2.37 0.28 0.00 0.43 0.00 0.00 52.55 55.81 3abs s ASP 169 Cb -0.09 -2.58 1.06 0.00 -0.30 0.00 0.00 42.92 41.02 3abs s ASP 169 CO 0.23 -0.76 1.88 -0.37 -0.17 0.00 0.00 175.17 175.97 3abs h VAL 170 N 4.52 0.29 0.04 1.11 -1.51 -1.96 -1.53 116.25 117.20 3abs h VAL 170 Ca -0.41 -0.86 -0.26 0.00 -1.23 0.00 0.00 66.70 63.93 3abs h VAL 170 Cb 1.20 1.68 0.02 0.00 -2.13 0.00 0.00 31.29 32.06 3abs h VAL 170 CO 0.90 0.11 -1.05 1.56 -1.23 0.00 0.00 177.57 177.86 3abs h GLN 171 N 0.00 0.65 -0.17 5.19 1.08 -1.99 -2.26 115.11 117.61 3abs h GLN 171 Ca -0.00 -0.75 -0.13 0.00 -1.45 0.00 0.00 58.65 56.32 3abs h GLN 171 Cb 0.67 0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 3abs h GLN 171 CO 0.02 1.32 -0.43 1.03 -0.95 0.00 0.00 178.83 179.81 3abs h SER 172 N 0.30 0.44 -0.21 1.46 0.87 -1.91 -1.87 113.55 112.63 3abs h SER 172 Ca -0.14 -0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.15 3abs h SER 172 Cb 1.72 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 63.55 3abs h SER 172 CO 0.21 0.82 -0.13 0.40 -0.53 0.00 0.00 176.83 177.60 3abs h ILE 173 N 0.34 1.31 -0.38 2.23 2.04 -1.34 -2.93 117.51 118.78 3abs h ILE 173 Ca 0.03 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 3abs h ILE 173 Cb 0.90 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 3abs h ILE 173 CO 0.08 0.37 0.18 0.00 0.00 0.00 0.00 178.15 178.78 3abs h ALA 174 N 0.69 0.49 -0.99 1.87 0.00 -1.36 -2.07 119.26 117.88 3abs h ALA 174 Ca 0.04 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3abs h ALA 174 Cb 0.63 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3abs h ALA 174 CO 0.04 0.06 0.65 0.00 0.00 0.00 0.00 179.25 179.99 3abs h ALA 175 N 1.03 1.38 -0.06 0.00 0.00 -1.38 -0.08 119.26 120.16 3abs h ALA 175 Ca 0.13 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3abs h ALA 175 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3abs h ALA 175 CO -0.02 0.51 -0.59 1.96 0.00 0.00 0.00 179.25 181.11 3abs h GLN 176 N 1.22 0.19 0.16 0.00 4.20 -1.38 -2.07 115.11 117.42 3abs h GLN 176 Ca 0.41 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 3abs h GLN 176 Cb 0.06 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3abs h GLN 176 CO -0.14 0.73 -0.08 0.82 -0.67 0.00 0.00 178.83 179.49 3abs h ILE 177 N 0.14 0.94 -0.80 2.54 2.04 -0.55 -0.74 117.51 121.07 3abs h ILE 177 Ca -0.01 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.44 3abs h ILE 177 Cb 1.08 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 3abs h ILE 177 CO 0.09 0.10 0.53 1.88 0.00 0.00 0.00 178.15 180.75 3abs h TYR 178 N -0.42 0.98 -0.28 1.37 0.05 -1.04 0.43 116.97 118.06 3abs h TYR 178 Ca -0.02 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 3abs h TYR 178 Cb 0.33 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 3abs h TYR 178 CO -0.00 0.60 -0.04 1.49 -1.05 0.00 0.00 178.16 179.16 3abs h GLU 179 N 1.04 0.52 -0.04 4.88 4.57 -1.33 -2.56 114.58 121.65 3abs h GLU 179 Ca 0.31 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3abs h GLU 179 Cb -0.04 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 3abs h GLU 179 CO -0.08 0.70 0.02 0.78 -1.18 0.00 0.00 179.01 179.25 3abs h GLY 180 N 0.29 0.06 1.39 1.92 0.00 -0.55 -2.86 103.07 103.32 3abs h GLY 180 Ca 0.07 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.43 3abs h GLY 180 CO 0.02 0.03 0.29 1.41 0.00 0.00 0.00 176.54 178.29 3abs h LEU 181 N -0.06 0.31 -1.68 3.11 3.38 -0.99 -1.10 115.31 118.27 3abs h LEU 181 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3abs h LEU 181 Cb 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3abs h LEU 181 CO -0.00 0.20 0.00 0.77 0.09 0.00 0.00 178.44 179.50 3abs h SER 182 N 0.35 0.00 -0.02 -0.43 4.64 -1.22 -1.67 113.55 115.20 3abs h SER 182 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3abs h SER 182 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3abs h SER 182 CO -0.04 0.00 -0.17 0.49 -0.87 0.00 0.00 176.83 176.24 3abs n PHE 183 N -2.92 0.00 -1.09 4.77 3.72 -0.52 -0.78 117.46 120.64 3abs n PHE 183 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3abs n PHE 183 Cb 0.23 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 3abs n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3abs n GLY 184 N 1.34 0.58 3.85 1.37 0.00 -0.63 -4.53 105.19 107.17 3abs n GLY 184 Ca 0.12 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 3abs n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3abs s VAL 185 N -2.00 5.11 0.00 1.61 1.01 -0.58 -4.64 120.40 120.90 3abs s VAL 185 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3abs s VAL 185 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 3abs s VAL 185 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 3abs n GLY 186 N 1.75 0.03 0.21 4.51 0.00 -0.77 -3.63 105.19 107.29 3abs n GLY 186 Ca -0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.95 3abs n GLY 186 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3abs h ASP 187 N 0.00 0.00 0.23 1.61 2.03 -1.79 -3.24 116.42 115.27 3abs h ASP 187 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 3abs h ASP 187 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3abs h ASP 187 CO 0.00 0.30 -0.11 0.00 -1.03 0.00 0.00 179.24 178.40 3abs h ALA 188 N 1.70 -0.31 -1.50 4.15 0.00 -1.82 -3.44 119.26 118.05 3abs h ALA 188 Ca -0.00 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.93 3abs h ALA 188 Cb 0.75 0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.45 3abs h ALA 188 CO 0.04 -0.33 0.74 0.54 0.00 0.00 0.00 179.25 180.23 3abs s VAL 189 N -3.11 0.00 -0.63 0.00 0.11 -1.22 -4.74 120.40 110.80 3abs s VAL 189 Ca -0.09 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.82 3abs s VAL 189 Cb 0.00 -1.00 0.16 0.00 -1.53 0.00 0.00 36.38 34.02 3abs s VAL 189 CO 0.33 0.00 0.57 -0.63 -3.33 0.00 0.00 175.10 172.04 3abs s ILE 190 N -1.86 5.13 -0.17 7.04 1.01 -0.38 -0.71 121.20 131.24 3abs s ILE 190 Ca 0.06 -1.95 -0.00 0.00 0.00 0.00 0.00 60.65 58.75 3abs s ILE 190 Cb -0.01 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.21 3abs s ILE 190 CO -0.04 -0.91 -0.15 -0.83 0.00 0.00 0.00 174.94 173.00 3abs s GLY 191 N 2.82 1.46 -0.16 6.18 0.00 0.00 -1.45 107.32 116.17 3abs s GLY 191 Ca 0.09 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 3abs s GLY 191 CO -0.02 0.17 -0.03 0.14 0.00 0.00 0.00 173.10 173.37 3abs s VAL 192 N 1.08 3.96 -0.38 1.40 1.01 -0.29 -3.97 120.40 123.21 3abs s VAL 192 Ca -0.00 -0.33 -0.26 0.00 0.00 0.00 0.00 61.98 61.39 3abs s VAL 192 Cb -0.14 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.51 3abs s VAL 192 CO -0.05 0.48 0.92 0.20 0.00 0.00 0.00 175.10 176.66 3abs s ASN 193 N 0.44 6.65 0.43 3.32 -0.87 -1.26 0.39 114.94 124.04 3abs s ASN 193 Ca -0.03 0.51 -0.20 0.00 -1.57 0.00 0.00 52.86 51.56 3abs s ASN 193 Cb -0.14 -2.46 -0.11 0.00 -0.02 0.00 0.00 41.25 38.52 3abs s ASN 193 CO 0.03 -0.88 0.94 -2.16 -2.57 0.00 0.00 177.10 172.45 3abs s PRO 194 N 3.51 4.20 -0.03 -0.60 0.04 -1.26 -4.76 135.00 136.09 3abs s PRO 194 Ca 0.38 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.26 3abs s PRO 194 Cb -0.12 -2.19 -0.21 0.00 0.04 0.00 0.00 34.50 32.03 3abs s PRO 194 CO 0.20 -0.04 1.16 0.28 0.04 0.00 0.00 177.00 178.64 3abs h VAL 195 N 1.85 1.47 -3.46 -0.36 2.07 -1.92 -3.43 116.25 112.47 3abs h VAL 195 Ca -0.49 -1.52 -0.63 0.00 0.82 0.00 0.00 66.70 64.87 3abs h VAL 195 Cb 1.18 2.42 -0.20 0.00 -1.52 0.00 0.00 31.29 33.17 3abs h VAL 195 CO 0.61 0.41 -0.61 0.42 0.02 0.00 0.00 177.57 178.43 3abs s THR 196 N -3.72 4.43 -1.49 2.57 -4.23 -1.26 -5.01 115.64 106.93 3abs s THR 196 Ca -0.16 -0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.08 3abs s THR 196 Cb 0.01 -3.02 0.01 0.00 1.34 0.00 0.00 72.50 70.85 3abs s THR 196 CO 0.71 0.41 2.40 -0.67 -0.54 0.00 0.00 174.62 176.93 3abs n ASP 197 N 4.15 5.26 -4.06 3.99 -0.08 -1.26 -4.73 116.55 119.82 3abs n ASP 197 Ca -0.16 -2.79 -0.22 0.00 -1.51 0.00 0.00 54.79 50.11 3abs n ASP 197 Cb 0.52 -1.62 -0.15 0.00 2.34 0.00 0.00 41.12 42.21 3abs n ASP 197 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3abs s ASP 198 N 2.77 1.49 0.18 1.67 2.15 -1.26 -5.02 116.67 118.65 3abs s ASP 198 Ca 0.53 -0.23 -0.13 0.00 0.43 0.00 0.00 52.55 53.14 3abs s ASP 198 Cb 0.15 -0.30 0.12 0.00 -0.30 0.00 0.00 42.92 42.59 3abs s ASP 198 CO -0.08 0.12 1.80 0.58 -0.17 0.00 0.00 175.17 177.42 3abs h VAL 199 N 5.13 1.00 -0.49 1.11 2.07 -1.90 -0.08 116.25 123.08 3abs h VAL 199 Ca -0.33 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 3abs h VAL 199 Cb 1.17 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3abs h VAL 199 CO 0.49 0.10 0.02 -0.08 0.02 0.00 0.00 177.57 178.12 3abs h GLU 200 N 0.54 0.79 -0.36 1.57 4.81 -1.98 -2.47 114.58 117.49 3abs h GLU 200 Ca 0.22 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 3abs h GLU 200 Cb 0.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3abs h GLU 200 CO -0.13 0.78 -0.33 -0.97 -0.73 0.00 0.00 179.01 177.63 3abs h ASN 201 N 0.75 0.91 -0.56 1.04 -1.24 -1.73 -2.86 115.58 111.90 3abs h ASN 201 Ca 0.15 -0.46 0.00 0.00 0.71 0.00 0.00 56.30 56.70 3abs h ASN 201 Cb 0.42 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.18 3abs h ASN 201 CO 0.02 1.19 0.35 -0.07 -1.29 0.00 0.00 177.43 177.62 3abs h LEU 202 N 0.66 0.66 -0.76 0.34 3.38 -0.90 -1.59 115.31 117.09 3abs h LEU 202 Ca 0.06 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3abs h LEU 202 Cb 0.92 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 3abs h LEU 202 CO 0.08 0.50 0.49 0.28 0.09 0.00 0.00 178.44 179.89 3abs h SER 203 N 0.75 0.82 -0.56 -0.43 0.02 -1.44 0.58 113.55 113.29 3abs h SER 203 Ca 0.20 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 3abs h SER 203 Cb -0.05 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 3abs h SER 203 CO -0.04 0.58 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.05 3abs h ARG 204 N 0.97 1.05 -0.27 3.45 2.43 -1.25 0.08 114.38 120.84 3abs h ARG 204 Ca 0.30 -0.38 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 3abs h ARG 204 Cb -0.03 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3abs h ARG 204 CO -0.10 1.07 -0.07 0.28 -1.51 0.00 0.00 179.97 179.65 3abs h VAL 205 N 0.93 1.28 -0.61 0.20 2.07 -0.98 -2.37 116.25 116.76 3abs h VAL 205 Ca 0.15 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 3abs h VAL 205 Cb 0.65 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3abs h VAL 205 CO 0.05 0.34 0.25 -0.07 0.02 0.00 0.00 177.57 178.16 3abs h LEU 206 N 0.28 0.84 -1.51 2.57 3.38 -0.81 -1.90 115.31 118.18 3abs h LEU 206 Ca 0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3abs h LEU 206 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3abs h LEU 206 CO 0.03 0.78 -0.16 0.44 0.09 0.00 0.00 178.44 179.62 3abs h ASP 207 N 0.85 0.11 -0.14 -0.43 3.32 -0.96 0.19 116.42 119.36 3abs h ASP 207 Ca 0.21 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 3abs h ASP 207 Cb 0.19 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3abs h ASP 207 CO -0.02 0.29 -0.06 0.74 -1.72 0.00 0.00 179.24 178.47 3abs h THR 208 N 0.12 1.31 0.14 0.35 2.02 -1.11 0.15 112.91 115.89 3abs h THR 208 Ca 0.02 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 3abs h THR 208 Cb 0.36 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 3abs h THR 208 CO 0.02 0.32 -0.07 0.40 0.37 0.00 0.00 175.52 176.57 3abs h ILE 209 N -0.03 0.88 0.00 3.11 2.04 -0.95 -2.85 117.51 119.71 3abs h ILE 209 Ca 0.03 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3abs h ILE 209 Cb 0.53 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3abs h ILE 209 CO 0.02 0.01 0.00 1.88 0.00 0.00 0.00 178.15 180.06 3abs h TYR 210 N -0.20 0.00 -0.46 1.37 -1.99 -0.68 -2.01 116.97 113.00 3abs h TYR 210 Ca -0.02 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.63 3abs h TYR 210 Cb 0.16 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 3abs h TYR 210 CO -0.06 0.00 -0.03 0.78 -0.00 0.00 0.00 178.16 178.84 3abs h GLY 211 N 3.12 0.84 0.85 3.88 0.00 -0.46 -1.07 103.07 110.23 3abs h GLY 211 Ca 0.00 -0.58 -0.20 0.00 0.00 0.00 0.00 47.33 46.55 3abs h GLY 211 CO 0.00 0.53 -0.86 -2.08 0.00 0.00 0.00 176.54 174.14 3abs h VAL 212 N 0.72 1.43 -0.48 4.60 2.07 -1.31 -2.78 116.25 120.50 3abs h VAL 212 Ca 0.14 -2.37 0.04 0.00 0.82 0.00 0.00 66.70 65.32 3abs h VAL 212 Cb 0.49 2.90 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 3abs h VAL 212 CO 0.02 0.69 0.25 0.40 0.02 0.00 0.00 177.57 178.95 3abs h ILE 213 N -0.13 0.98 -0.19 4.57 2.04 -1.36 -2.80 117.51 120.61 3abs h ILE 213 Ca -0.13 -0.17 -0.19 0.00 1.00 0.00 0.00 64.86 65.37 3abs h ILE 213 Cb 1.61 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3abs h ILE 213 CO 0.16 0.09 -0.63 0.44 0.00 0.00 0.00 178.15 178.21 3abs h ASP 214 N 0.49 0.77 -0.88 1.72 3.32 -1.31 -0.95 116.42 119.59 3abs h ASP 214 Ca 0.20 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 3abs h ASP 214 Cb 0.10 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 3abs h ASP 214 CO -0.14 1.21 0.50 0.50 -1.72 0.00 0.00 179.24 179.59 3abs h LYS 215 N 0.50 1.22 -0.30 3.56 3.64 -1.35 -3.13 116.57 120.71 3abs h LYS 215 Ca -0.01 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3abs h LYS 215 Cb 1.22 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3abs h LYS 215 CO 0.13 0.88 0.00 1.19 -2.27 0.00 0.00 179.45 179.38 3abs n PHE 216 N -4.34 0.56 -3.88 1.91 3.72 -1.07 -4.99 117.46 109.37 3abs n PHE 216 Ca 0.09 -0.62 -0.26 0.00 -0.05 0.00 0.00 57.45 56.61 3abs n PHE 216 Cb 0.09 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.53 3abs n PHE 216 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3abs n ASN 217 N 0.13 -2.31 -4.67 4.37 4.13 -0.69 -4.90 115.26 111.31 3abs n ASN 217 Ca 0.14 -0.87 -0.43 0.00 1.68 0.00 0.00 54.58 55.10 3abs n ASN 217 Cb 0.55 -3.65 -0.02 0.00 -1.54 0.00 0.00 39.78 35.12 3abs n ASN 217 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3abs s ILE 218 N -3.58 4.54 -0.70 2.41 1.01 -0.45 -4.96 121.20 119.47 3abs s ILE 218 Ca 0.28 1.84 -0.26 0.00 0.00 0.00 0.00 60.65 62.51 3abs s ILE 218 Cb -0.14 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.13 3abs s ILE 218 CO 0.85 -0.09 1.67 -2.84 0.00 0.00 0.00 174.94 174.53 3abs s PRO 219 N 2.80 2.83 0.00 2.79 0.02 -1.26 -4.83 135.00 137.35 3abs s PRO 219 Ca 0.50 0.19 0.00 0.00 0.02 0.00 0.00 61.00 61.71 3abs s PRO 219 Cb -0.19 -4.43 0.00 0.00 0.02 0.00 0.00 34.50 29.90 3abs s PRO 219 CO 0.14 -2.59 0.00 -2.37 -0.33 0.00 0.00 177.00 171.85 3abs n THR 220 N 7.01 0.00 -3.84 0.99 5.66 -1.26 -4.50 114.28 118.33 3abs n THR 220 Ca 0.17 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.06 3abs n THR 220 Cb 0.51 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.18 3abs n THR 220 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3abs s GLN 221 N -1.39 0.36 0.28 1.09 0.00 -1.26 -4.71 119.66 114.02 3abs s GLN 221 Ca 0.00 -0.11 0.04 0.00 -0.00 0.00 0.00 55.36 55.29 3abs s GLN 221 Cb 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 33.01 33.13 3abs s GLN 221 CO 0.00 -0.07 0.42 0.20 0.00 0.00 0.00 175.29 175.84 3abs s GLY 222 N -0.71 1.26 -0.21 2.60 0.00 -1.26 -1.26 107.32 107.74 3abs s GLY 222 Ca -0.08 -1.13 -0.21 0.00 0.00 0.00 0.00 44.72 43.30 3abs s GLY 222 CO 0.01 -1.12 0.59 0.00 0.00 0.00 0.00 173.10 172.58 3abs s VAL 224 N 0.20 2.13 -0.38 0.00 0.11 -1.26 -1.13 120.40 120.06 3abs s VAL 224 Ca -0.01 -0.92 -0.03 0.00 -2.93 0.00 0.00 61.98 58.09 3abs s VAL 224 Cb -0.04 -1.89 0.07 0.00 -1.53 0.00 0.00 36.38 32.99 3abs s VAL 224 CO 0.01 0.53 2.65 0.18 -3.33 0.00 0.00 175.10 175.15 3abs n LEU 225 N 4.61 6.36 0.00 2.54 4.32 0.16 -4.72 117.00 130.27 3abs n LEU 225 Ca -0.21 -3.78 -0.08 0.00 -0.02 0.00 0.00 56.01 51.92 3abs n LEU 225 Cb 0.50 -1.20 0.05 0.00 -1.62 0.00 0.00 43.42 41.15 3abs n LEU 225 CO 0.26 1.59 0.22 0.00 -1.22 0.00 0.00 177.39 178.24 3abs n ALA 226 N 0.88 -0.44 -1.77 -1.18 0.00 -1.26 -4.59 120.51 112.15 3abs n ALA 226 Ca 0.43 -0.44 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 3abs n ALA 226 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3abs n ALA 226 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3abs s HIS 227 N -1.72 2.74 0.50 0.00 2.46 -1.26 -4.80 115.29 113.21 3abs s HIS 227 Ca 0.19 1.42 0.23 0.00 0.47 0.00 0.00 55.06 57.37 3abs s HIS 227 Cb -0.01 -3.65 1.31 0.00 -0.13 0.00 0.00 32.58 30.10 3abs s HIS 227 CO 0.14 -2.14 1.95 -0.24 -2.47 0.00 0.00 174.74 171.98 3abs h VAL 228 N 2.22 0.72 -0.50 0.89 3.04 -1.96 -2.07 116.25 118.60 3abs h VAL 228 Ca -0.50 -0.04 -0.08 0.00 -1.01 0.00 0.00 66.70 65.07 3abs h VAL 228 Cb 1.25 0.58 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 3abs h VAL 228 CO 0.61 0.02 0.01 0.71 -1.01 0.00 0.00 177.57 177.92 3abs h THR 229 N 0.13 1.26 0.00 3.17 1.35 -1.92 -1.70 112.91 115.20 3abs h THR 229 Ca 0.32 -1.05 -0.12 0.00 -0.55 0.00 0.00 66.41 65.00 3abs h THR 229 Cb 1.08 0.96 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 3abs h THR 229 CO -0.04 0.37 -0.59 0.71 -0.25 0.00 0.00 175.52 175.72 3abs h THR 230 N 0.73 1.09 0.10 6.82 1.35 -1.76 -1.78 112.91 119.46 3abs h THR 230 Ca 0.14 -2.32 -0.00 0.00 -0.55 0.00 0.00 66.41 63.68 3abs h THR 230 Cb 0.50 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 3abs h THR 230 CO 0.02 0.58 -0.05 1.56 -0.25 0.00 0.00 175.52 177.38 3abs h GLN 231 N 0.00 -0.13 -0.34 4.72 4.20 -1.37 -1.54 115.11 120.65 3abs h GLN 231 Ca -0.01 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.78 3abs h GLN 231 Cb 1.34 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 29.09 3abs h GLN 231 CO 0.08 0.13 -0.05 0.82 -0.67 0.00 0.00 178.83 179.14 3abs h ILE 232 N -0.37 0.69 -0.42 2.54 2.04 -1.28 -1.17 117.51 119.55 3abs h ILE 232 Ca -0.01 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3abs h ILE 232 Cb 0.31 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3abs h ILE 232 CO 0.02 0.01 0.25 -0.08 0.00 0.00 0.00 178.15 178.35 3abs h GLU 233 N 0.04 0.57 -0.54 2.37 4.57 -1.31 -0.24 114.58 120.04 3abs h GLU 233 Ca 0.17 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 3abs h GLU 233 Cb 0.24 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 3abs h GLU 233 CO -0.32 0.42 0.16 0.00 -1.18 0.00 0.00 179.01 178.10 3abs h ALA 234 N 1.11 0.70 -0.57 2.92 0.00 -1.05 -1.62 119.26 120.76 3abs h ALA 234 Ca 0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3abs h ALA 234 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3abs h ALA 234 CO -0.03 0.37 0.22 0.82 0.00 0.00 0.00 179.25 180.63 3abs h ILE 235 N 0.74 1.23 -0.31 0.00 2.04 -1.04 -1.28 117.51 118.88 3abs h ILE 235 Ca 0.17 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.35 3abs h ILE 235 Cb 0.29 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3abs h ILE 235 CO -0.00 0.28 0.21 0.03 0.00 0.00 0.00 178.15 178.67 3abs h ARG 236 N 0.79 0.24 -0.00 2.37 3.08 -0.85 -1.36 114.38 118.65 3abs h ARG 236 Ca 0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3abs h ARG 236 Cb 0.22 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3abs h ARG 236 CO -0.01 0.16 -0.09 0.54 -1.07 0.00 0.00 179.97 179.50 3abs n ARG 237 N -4.49 0.07 0.00 0.04 5.12 -0.63 -4.90 116.66 111.87 3abs n ARG 237 Ca 0.03 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 3abs n ARG 237 Cb 0.20 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 3abs n ARG 237 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3abs n GLY 238 N 1.47 1.23 3.77 -0.13 0.00 -0.51 -5.08 105.19 105.94 3abs n GLY 238 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3abs n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs s ALA 239 N -2.00 3.00 0.14 4.61 0.00 -0.55 -4.96 121.76 122.01 3abs s ALA 239 Ca 0.00 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.57 3abs s ALA 239 Cb 0.00 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 3abs s ALA 239 CO 0.00 -0.62 1.67 -1.25 0.00 0.00 0.00 175.76 175.56 3abs s PRO 240 N -2.64 4.18 -0.27 0.00 0.04 -1.26 -4.36 135.00 130.68 3abs s PRO 240 Ca 0.62 2.45 -0.10 0.00 0.04 0.00 0.00 61.00 64.01 3abs s PRO 240 Cb -0.28 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 3abs s PRO 240 CO 0.35 -0.71 0.15 0.20 0.04 0.00 0.00 177.00 177.03 3abs s GLY 241 N 1.75 1.88 0.00 0.56 0.00 -1.26 -4.95 107.32 105.29 3abs s GLY 241 Ca 0.74 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 44.34 3abs s GLY 241 CO 0.33 0.62 0.00 0.61 0.00 0.00 0.00 173.10 174.66 3abs n GLY 242 N 5.02 0.58 3.86 0.20 0.00 -1.24 0.15 105.19 113.76 3abs n GLY 242 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 3abs n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abs s LEU 243 N 0.00 4.37 -0.21 0.99 1.43 -0.49 -4.75 118.68 120.02 3abs s LEU 243 Ca 0.00 0.85 -0.06 0.00 -1.03 0.00 0.00 54.13 53.89 3abs s LEU 243 Cb 0.00 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 3abs s LEU 243 CO 0.00 0.19 0.02 -0.63 0.23 0.00 0.00 176.35 176.16 3abs s ILE 244 N -1.36 4.13 0.05 -0.59 1.01 -0.45 -4.57 121.20 119.43 3abs s ILE 244 Ca 0.32 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.74 3abs s ILE 244 Cb -0.14 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 3abs s ILE 244 CO 0.17 0.41 0.09 0.12 0.00 0.00 0.00 174.94 175.73 3abs s PHE 245 N 1.08 3.23 -0.19 3.97 2.19 -1.26 -1.26 117.98 125.75 3abs s PHE 245 Ca 0.03 0.12 -0.16 0.00 0.33 0.00 0.00 56.93 57.26 3abs s PHE 245 Cb -0.14 -1.66 0.05 0.00 -1.31 0.00 0.00 43.02 39.96 3abs s PHE 245 CO 0.02 0.53 0.49 -1.14 1.83 0.00 0.00 175.22 176.95 3abs s GLN 246 N -2.20 0.55 0.08 10.12 2.00 -0.72 -4.00 119.66 125.49 3abs s GLN 246 Ca 0.28 0.73 -0.30 0.00 -2.00 0.00 0.00 55.36 54.06 3abs s GLN 246 Cb -0.12 0.22 -0.06 0.00 0.80 0.00 0.00 33.01 33.85 3abs s GLN 246 CO 0.20 -0.09 1.18 -1.12 -0.50 0.00 0.00 175.29 174.96 3abs s SER 247 N 0.53 7.11 0.27 6.67 0.01 -1.26 -3.21 113.70 123.82 3abs s SER 247 Ca -0.02 2.03 0.11 0.00 1.31 0.00 0.00 55.95 59.37 3abs s SER 247 Cb -0.04 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 3abs s SER 247 CO -0.03 -0.43 -0.09 0.27 0.41 0.00 0.00 173.24 173.37 3abs s ILE 248 N 0.83 3.00 0.11 1.44 -4.36 -1.15 -4.97 121.20 116.10 3abs s ILE 248 Ca 0.57 -2.14 0.03 0.00 -0.26 0.00 0.00 60.65 58.84 3abs s ILE 248 Cb -0.29 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.78 3abs s ILE 248 CO 0.30 -0.39 -0.08 0.00 0.24 0.00 0.00 174.94 175.02 3abs n GLY 250 N 0.03 0.04 3.11 0.00 0.00 -1.26 -4.67 105.19 102.44 3abs n GLY 250 Ca -0.12 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 3abs n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3abs s SER 251 N -1.15 0.44 0.17 1.61 1.04 -1.26 -4.79 113.70 109.77 3abs s SER 251 Ca 0.20 -0.99 -0.14 0.00 0.48 0.00 0.00 55.95 55.50 3abs s SER 251 Cb 0.10 0.22 0.08 0.00 0.10 0.00 0.00 66.02 66.52 3abs s SER 251 CO 0.14 -0.62 1.82 -0.08 0.98 0.00 0.00 173.24 175.48 3abs h GLU 252 N 3.09 0.60 -0.58 4.02 4.81 -1.91 -0.92 114.58 123.69 3abs h GLU 252 Ca -0.34 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.79 3abs h GLU 252 Cb 1.15 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 3abs h GLU 252 CO 0.64 0.40 0.12 -0.22 -0.73 0.00 0.00 179.01 179.22 3abs h LYS 253 N 0.62 0.91 -0.76 1.92 3.64 -1.93 -0.64 116.57 120.33 3abs h LYS 253 Ca 0.19 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 3abs h LYS 253 Cb -0.01 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3abs h LYS 253 CO -0.07 0.83 0.28 0.78 -2.27 0.00 0.00 179.45 179.00 3abs h GLY 254 N 1.01 1.22 1.78 5.01 0.00 -1.76 -1.49 103.07 108.83 3abs h GLY 254 Ca 0.18 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 3abs h GLY 254 CO 0.00 0.64 -0.44 1.41 0.00 0.00 0.00 176.54 178.15 3abs h LEU 255 N 1.11 0.26 -1.09 3.11 3.38 -0.75 -2.87 115.31 118.46 3abs h LEU 255 Ca 0.25 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 3abs h LEU 255 Cb 0.24 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3abs h LEU 255 CO -0.02 0.67 -0.45 0.11 0.09 0.00 0.00 178.44 178.85 3abs h LYS 256 N 0.21 0.00 -0.71 1.13 1.57 -0.79 0.38 116.57 118.35 3abs h LYS 256 Ca 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3abs h LYS 256 Cb 0.86 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 3abs h LYS 256 CO 0.07 0.45 0.26 1.49 -0.57 0.00 0.00 179.45 181.15 3abs h GLU 257 N 0.00 1.08 -0.00 3.15 4.57 -1.09 -2.63 114.58 119.66 3abs h GLU 257 Ca -0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 3abs h GLU 257 Cb 0.81 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 3abs h GLU 257 CO 0.06 0.91 -0.07 1.19 -1.18 0.00 0.00 179.01 179.91 3abs n PHE 258 N -4.33 0.00 -2.69 0.92 3.72 -0.99 -4.92 117.46 109.17 3abs n PHE 258 Ca 0.05 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 3abs n PHE 258 Cb 0.20 -0.24 0.02 0.00 -0.94 0.00 0.00 39.48 38.52 3abs n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3abs n GLY 259 N 1.29 0.27 3.41 1.37 0.00 -0.52 -5.04 105.19 105.97 3abs n GLY 259 Ca 0.14 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 3abs n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3abs s VAL 260 N -2.90 3.18 0.11 1.61 1.01 0.12 -5.00 120.40 118.53 3abs s VAL 260 Ca 0.16 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.58 3abs s VAL 260 Cb -0.07 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3abs s VAL 260 CO 0.20 0.53 -0.05 -1.61 0.00 0.00 0.00 175.10 174.17 3abs s GLU 261 N 0.19 2.32 0.58 2.72 2.02 -1.26 -4.12 118.70 121.15 3abs s GLU 261 Ca -0.07 -0.97 0.27 0.00 0.02 0.00 0.00 54.97 54.22 3abs s GLU 261 Cb -0.15 -2.40 1.65 0.00 0.10 0.00 0.00 34.13 33.33 3abs s GLU 261 CO 0.05 0.51 2.16 -0.07 0.02 0.00 0.00 175.26 177.92 3abs h LEU 262 N 3.40 0.00 -1.32 1.80 4.07 -1.99 -1.59 115.31 119.68 3abs h LEU 262 Ca -0.48 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.41 3abs h LEU 262 Cb 1.17 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 3abs h LEU 262 CO 0.56 0.00 -0.34 0.00 -1.08 0.00 0.00 178.44 177.58 3abs h ALA 263 N 1.88 1.36 -0.28 1.53 0.00 -1.99 -2.70 119.26 119.06 3abs h ALA 263 Ca 0.05 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 3abs h ALA 263 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3abs h ALA 263 CO -0.00 0.42 -0.36 0.52 0.00 0.00 0.00 179.25 179.83 3abs h MET 264 N 0.00 0.62 -0.15 0.00 2.86 -1.70 -0.38 114.93 116.18 3abs h MET 264 Ca -0.00 -0.29 -0.19 0.00 -2.06 0.00 0.00 59.70 57.15 3abs h MET 264 Cb 0.63 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 3abs h MET 264 CO 0.04 0.88 -0.67 -0.07 1.06 0.00 0.00 176.91 178.15 3abs h LEU 265 N 0.52 0.69 -0.80 1.22 3.38 -1.59 0.79 115.31 119.52 3abs h LEU 265 Ca 0.05 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 3abs h LEU 265 Cb 0.86 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3abs h LEU 265 CO 0.07 1.18 0.19 0.44 0.09 0.00 0.00 178.44 180.41 3abs h ASP 266 N 0.43 1.02 -0.18 -0.43 3.45 -1.40 -2.28 116.42 117.03 3abs h ASP 266 Ca -0.02 -0.20 -0.11 0.00 0.43 0.00 0.00 57.03 57.13 3abs h ASP 266 Cb 1.26 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.74 3abs h ASP 266 CO 0.13 0.97 -0.24 -0.08 -1.57 0.00 0.00 179.24 178.45 3abs h GLU 267 N 1.04 0.64 -0.79 3.56 4.81 -0.83 -2.59 114.58 120.42 3abs h GLU 267 Ca 0.22 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3abs h GLU 267 Cb 0.33 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 3abs h GLU 267 CO -0.00 0.82 0.49 0.00 -0.73 0.00 0.00 179.01 179.59 3abs h ALA 268 N 1.18 1.00 -0.50 2.92 0.00 -0.55 0.10 119.26 123.41 3abs h ALA 268 Ca 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3abs h ALA 268 Cb 0.70 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3abs h ALA 268 CO 0.05 0.45 0.33 0.00 0.00 0.00 0.00 179.25 180.08 3abs h ARG 269 N 1.08 0.64 -0.36 0.00 3.08 -1.22 -0.77 114.38 116.83 3abs h ARG 269 Ca 0.29 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.14 3abs h ARG 269 Cb -0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 3abs h ARG 269 CO -0.06 0.43 -0.38 0.00 -1.07 0.00 0.00 179.97 178.88 3abs h ALA 270 N 1.19 0.64 -0.56 0.04 0.00 -1.11 -1.41 119.26 118.04 3abs h ALA 270 Ca 0.18 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 3abs h ALA 270 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3abs h ALA 270 CO -0.05 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 180.11 3abs h VAL 271 N 0.71 1.27 -0.81 0.00 2.07 -0.93 -2.34 116.25 116.21 3abs h VAL 271 Ca 0.06 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 3abs h VAL 271 Cb 0.96 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 3abs h VAL 271 CO 0.09 0.42 0.50 1.23 0.02 0.00 0.00 177.57 179.84 3abs h GLY 272 N 0.91 1.17 1.67 2.17 0.00 -0.94 0.55 103.07 108.59 3abs h GLY 272 Ca 0.15 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 3abs h GLY 272 CO 0.04 0.46 -0.36 0.00 0.00 0.00 0.00 176.54 176.68 3abs h ALA 273 N 1.27 1.07 0.10 3.60 0.00 -1.17 -1.09 119.26 123.04 3abs h ALA 273 Ca 0.29 -0.39 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 3abs h ALA 273 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3abs h ALA 273 CO -0.06 0.58 -1.37 1.49 0.00 0.00 0.00 179.25 179.90 3abs h GLU 274 N 0.32 0.21 0.00 0.00 4.81 -1.16 -3.42 114.58 115.33 3abs h GLU 274 Ca 0.04 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3abs h GLU 274 Cb 0.78 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.29 3abs h GLU 274 CO 0.06 1.10 -0.95 1.19 -0.73 0.00 0.00 179.01 179.68 3abs n PHE 275 N -3.44 0.00 -2.76 0.92 3.72 0.16 -5.08 117.46 110.97 3abs n PHE 275 Ca -0.11 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.89 3abs n PHE 275 Cb 1.02 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.50 3abs n PHE 275 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3abs s ASN 276 N -2.57 7.56 -1.41 4.37 -0.87 -0.42 -4.55 114.94 117.06 3abs s ASN 276 Ca 0.00 1.91 -0.11 0.00 -1.57 0.00 0.00 52.86 53.10 3abs s ASN 276 Cb 0.00 -2.60 0.07 0.00 -0.02 0.00 0.00 41.25 38.70 3abs s ASN 276 CO 0.00 0.10 2.25 0.54 -2.57 0.00 0.00 177.10 177.42 3abs n ARG 277 N 1.24 3.49 -4.10 -0.60 1.74 0.12 -4.88 116.66 113.66 3abs n ARG 277 Ca -0.01 -2.96 -0.28 0.00 -0.77 0.00 0.00 57.85 53.82 3abs n ARG 277 Cb 0.48 -3.00 -0.17 0.00 -1.02 0.00 0.00 32.46 28.76 3abs n ARG 277 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3abs s ILE 278 N 1.48 1.36 0.11 0.55 -1.09 -1.26 -4.87 121.20 117.49 3abs s ILE 278 Ca 0.49 -0.52 -0.11 0.00 -2.23 0.00 0.00 60.65 58.28 3abs s ILE 278 Cb 0.14 -1.30 -0.15 0.00 -1.58 0.00 0.00 42.46 39.57 3abs s ILE 278 CO -0.05 0.42 1.32 0.00 -1.23 0.00 0.00 174.94 175.40 3abs h ALA 279 N 7.90 0.35 -3.04 9.38 0.00 -1.90 -3.46 119.26 128.49 3abs h ALA 279 Ca -0.34 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.97 3abs h ALA 279 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3abs h ALA 279 CO 0.48 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.84 3abs n GLY 280 N 0.68 -0.77 0.71 0.00 0.00 0.72 -5.01 105.19 101.52 3abs n GLY 280 Ca -0.07 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.36 3abs n GLY 280 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3abs n GLU 281 N -0.59 1.59 -4.87 1.61 4.07 -1.03 -4.88 120.64 116.54 3abs n GLU 281 Ca 0.00 -1.53 -0.32 0.00 -0.06 0.00 0.00 57.16 55.24 3abs n GLU 281 Cb 0.00 -1.35 -0.16 0.00 -0.06 0.00 0.00 31.44 29.86 3abs n GLU 281 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 3abs s ASN 282 N -1.61 3.32 0.00 4.31 -0.87 -0.96 -4.98 114.94 114.15 3abs s ASN 282 Ca 0.21 -0.53 0.00 0.00 -1.57 0.00 0.00 52.86 50.97 3abs s ASN 282 Cb 0.15 -1.48 0.00 0.00 -0.02 0.00 0.00 41.25 39.91 3abs s ASN 282 CO 0.26 0.12 0.02 0.00 -2.57 0.00 0.00 177.10 174.93 3abs s LEU 284 N -0.02 4.06 -0.07 0.00 1.43 -1.26 -1.34 118.68 121.48 3abs s LEU 284 Ca 0.00 0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 53.72 3abs s LEU 284 Cb 0.00 -3.47 0.04 0.00 0.03 0.00 0.00 46.19 42.79 3abs s LEU 284 CO 0.00 -0.20 0.14 -0.47 0.23 0.00 0.00 176.35 176.05 3abs s TYR 285 N -2.11 -0.15 0.11 0.29 5.04 -0.39 -0.19 117.35 119.96 3abs s TYR 285 Ca 0.43 0.53 0.10 0.00 -2.44 0.00 0.00 57.07 55.69 3abs s TYR 285 Cb -0.11 -0.22 -0.04 0.00 0.35 0.00 0.00 41.96 41.95 3abs s TYR 285 CO 0.31 -0.22 -0.26 -0.06 -1.34 0.00 0.00 175.55 173.98 3abs s PHE 286 N 1.88 2.23 0.11 4.97 0.08 -1.07 -1.76 117.98 124.42 3abs s PHE 286 Ca -0.01 -0.39 0.10 0.00 0.12 0.00 0.00 56.93 56.75 3abs s PHE 286 Cb -0.12 -1.23 -0.04 0.00 -0.57 0.00 0.00 43.02 41.06 3abs s PHE 286 CO -0.05 0.29 -0.25 -1.21 -0.10 0.00 0.00 175.22 173.89 3abs s GLU 287 N -1.90 1.42 0.10 0.44 2.02 -1.20 -2.44 118.70 117.15 3abs s GLU 287 Ca 0.13 -1.25 0.02 0.00 0.02 0.00 0.00 54.97 53.89 3abs s GLU 287 Cb -0.10 -1.80 -0.01 0.00 0.10 0.00 0.00 34.13 32.32 3abs s GLU 287 CO 0.05 0.43 0.09 0.25 0.02 0.00 0.00 175.26 176.10 3abs n THR 288 N 1.14 0.00 0.00 3.63 -2.24 -0.62 -2.95 114.28 113.24 3abs n THR 288 Ca -0.18 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 3abs n THR 288 Cb 0.53 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3abs n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3abs n GLY 289 N -0.19 4.06 3.76 3.38 0.00 -1.26 -0.27 105.19 114.67 3abs n GLY 289 Ca 0.02 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 3abs n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3abs s GLN 290 N -2.13 4.32 0.00 1.61 -0.21 -1.26 -3.38 119.66 118.61 3abs s GLN 290 Ca 0.00 2.25 0.00 0.00 0.02 0.00 0.00 55.36 57.63 3abs s GLN 290 Cb 0.00 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.93 3abs s GLN 290 CO 0.00 -0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.32 3abs n GLY 291 N 1.14 2.88 0.32 3.09 0.00 -1.26 -4.91 105.19 106.44 3abs n GLY 291 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 3abs n GLY 291 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3abs h SER 292 N 0.12 1.02 -0.35 1.61 4.64 -1.95 -0.52 113.55 118.12 3abs h SER 292 Ca 0.00 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 3abs h SER 292 Cb 0.00 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 3abs h SER 292 CO 0.00 0.90 -0.01 0.00 -0.87 0.00 0.00 176.83 176.85 3abs h ALA 293 N 1.17 0.47 -0.24 5.18 0.00 -1.91 -2.24 119.26 121.70 3abs h ALA 293 Ca 0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3abs h ALA 293 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3abs h ALA 293 CO -0.03 0.24 -0.02 1.25 0.00 0.00 0.00 179.25 180.69 3abs h LEU 294 N 0.43 0.33 -0.98 0.00 5.85 -1.83 0.21 115.31 119.32 3abs h LEU 294 Ca 0.10 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 3abs h LEU 294 Cb 0.47 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3abs h LEU 294 CO 0.02 0.40 -0.19 -1.28 -0.34 0.00 0.00 178.44 177.06 3abs h SER 295 N 0.35 0.51 0.25 1.25 0.87 -0.87 -2.83 113.55 113.08 3abs h SER 295 Ca 0.08 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 3abs h SER 295 Cb 0.27 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3abs h SER 295 CO 0.01 0.72 -0.07 0.00 -0.53 0.00 0.00 176.83 176.96 3abs n ALA 296 N -2.48 2.70 -2.76 6.23 0.00 -0.86 -4.89 120.51 118.45 3abs n ALA 296 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.02 3abs n ALA 296 Cb 0.37 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.48 3abs n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abs n GLY 297 N 1.21 -0.16 0.65 0.00 0.00 -1.02 -4.90 105.19 100.97 3abs n GLY 297 Ca 0.17 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.09 3abs n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs n ALA 298 N -2.94 2.68 0.16 4.61 0.00 0.69 -4.67 120.51 121.04 3abs n ALA 298 Ca -0.09 -2.47 0.11 0.00 0.00 0.00 0.00 53.44 51.00 3abs n ALA 298 Cb 0.59 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.51 3abs n ALA 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3abs n ASN 299 N -0.61 0.51 -3.81 0.00 6.94 -1.18 -4.69 115.26 112.41 3abs n ASN 299 Ca 0.12 0.10 -0.27 0.00 -0.02 0.00 0.00 54.58 54.51 3abs n ASN 299 Cb 0.79 1.05 0.04 0.00 -2.36 0.00 0.00 39.78 39.29 3abs n ASN 299 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3abs n PHE 300 N -2.39 -2.26 -0.99 -2.53 3.01 -1.26 -1.25 117.46 109.78 3abs n PHE 300 Ca -0.01 0.90 0.00 0.00 1.01 0.00 0.00 57.45 59.35 3abs n PHE 300 Cb 0.53 -4.24 0.00 0.00 -0.01 0.00 0.00 39.48 35.77 3abs n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abs n GLY 301 N -1.69 0.71 3.90 1.37 0.00 -1.26 -4.97 105.19 103.25 3abs n GLY 301 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 3abs n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs s ALA 302 N -2.87 3.83 0.84 4.61 0.00 -0.38 -4.87 121.76 122.91 3abs s ALA 302 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 3abs s ALA 302 Cb 0.00 -2.08 0.09 0.00 0.00 0.00 0.00 23.12 21.13 3abs s ALA 302 CO 0.00 0.69 1.09 0.16 0.00 0.00 0.00 175.76 177.70 3abs s ASP 303 N -2.35 4.00 0.43 0.00 -4.77 -1.26 -4.86 116.67 107.86 3abs s ASP 303 Ca 0.39 1.61 0.24 0.00 -3.30 0.00 0.00 52.55 51.49 3abs s ASP 303 Cb -0.12 -2.31 0.73 0.00 -1.09 0.00 0.00 42.92 40.13 3abs s ASP 303 CO 0.24 -2.33 1.74 0.06 0.70 0.00 0.00 175.17 175.59 3abs h GLN 304 N -1.33 0.00 -0.14 2.11 3.07 -1.97 -2.68 115.11 114.17 3abs h GLN 304 Ca -0.47 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.19 3abs h GLN 304 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.82 3abs h GLN 304 CO 0.54 0.18 -0.25 0.28 0.09 0.00 0.00 178.83 179.67 3abs h VAL 305 N 0.00 1.36 -0.62 1.86 2.07 -1.97 -0.41 116.25 118.54 3abs h VAL 305 Ca -0.00 -1.49 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 3abs h VAL 305 Cb 0.87 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 3abs h VAL 305 CO 0.02 0.44 0.23 0.74 0.02 0.00 0.00 177.57 179.03 3abs h THR 306 N 0.02 1.24 -0.51 2.57 2.02 -1.92 -1.08 112.91 115.24 3abs h THR 306 Ca 0.01 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.35 3abs h THR 306 Cb 0.83 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3abs h THR 306 CO 0.06 0.30 0.05 0.24 0.37 0.00 0.00 175.52 176.54 3abs h MET 307 N 0.88 0.83 -0.38 6.66 2.07 -1.48 -2.28 114.93 121.22 3abs h MET 307 Ca 0.21 -0.20 -0.11 0.00 -2.07 0.00 0.00 59.70 57.52 3abs h MET 307 Cb 0.24 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.85 3abs h MET 307 CO -0.01 0.80 -0.21 1.49 1.07 0.00 0.00 176.91 180.04 3abs h GLU 308 N 0.78 0.74 -0.14 1.72 4.57 -0.72 -2.79 114.58 118.74 3abs h GLU 308 Ca 0.16 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.96 3abs h GLU 308 Cb 0.40 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 3abs h GLU 308 CO 0.01 0.89 -0.29 0.00 -1.18 0.00 0.00 179.01 178.44 3abs h ALA 309 N 1.11 1.24 -0.00 2.92 0.00 -0.95 -2.50 119.26 121.08 3abs h ALA 309 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3abs h ALA 309 Cb 0.71 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3abs h ALA 309 CO 0.05 0.51 -0.15 0.00 0.00 0.00 0.00 179.25 179.66 3abs h ARG 310 N 0.24 0.00 -0.67 0.00 3.08 -1.15 -1.58 114.38 114.31 3abs h ARG 310 Ca 0.03 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.14 3abs h ARG 310 Cb 0.65 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 3abs h ARG 310 CO 0.05 0.15 0.39 -0.91 -1.07 0.00 0.00 179.97 178.57 3abs h ASN 311 N 0.00 0.59 0.40 7.04 2.35 -1.30 -1.87 115.58 122.79 3abs h ASN 311 Ca -0.00 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 3abs h ASN 311 Cb 0.27 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3abs h ASN 311 CO 0.02 0.39 -0.58 1.88 -1.65 0.00 0.00 177.43 177.48 3abs h TYR 312 N 0.72 0.24 -0.65 1.19 0.05 -1.33 0.15 116.97 117.34 3abs h TYR 312 Ca 0.29 -0.09 -0.07 0.00 0.05 0.00 0.00 58.73 58.91 3abs h TYR 312 Cb 0.15 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 3abs h TYR 312 CO -0.07 0.73 0.13 0.78 -1.05 0.00 0.00 178.16 178.67 3abs h GLY 313 N 1.51 1.14 0.83 3.88 0.00 -1.22 -0.59 103.07 108.62 3abs h GLY 313 Ca -0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.52 3abs h GLY 313 CO 0.09 0.69 -0.10 -2.00 0.00 0.00 0.00 176.54 175.22 3abs h LEU 314 N 0.98 0.47 -0.49 3.11 5.85 -1.00 -3.27 115.31 120.96 3abs h LEU 314 Ca 0.20 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 3abs h LEU 314 Cb 0.41 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3abs h LEU 314 CO 0.01 0.78 0.30 0.00 -0.34 0.00 0.00 178.44 179.18 3abs h ALA 315 N 0.71 0.63 -1.00 1.25 0.00 -0.59 -2.99 119.26 117.27 3abs h ALA 315 Ca 0.05 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.11 3abs h ALA 315 Cb 0.60 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 3abs h ALA 315 CO 0.03 0.11 0.60 -0.09 0.00 0.00 0.00 179.25 179.90 3abs h ARG 316 N 0.66 0.65 -0.43 0.00 9.65 -1.15 -0.59 114.38 123.16 3abs h ARG 316 Ca 0.18 -0.04 0.12 0.00 -1.10 0.00 0.00 59.98 59.13 3abs h ARG 316 Cb -0.01 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 3abs h ARG 316 CO -0.03 0.43 0.31 1.25 2.80 0.00 0.00 179.97 184.72 3abs h HIS 317 N 0.67 0.05 -0.32 2.20 2.76 -1.60 -2.16 115.15 116.75 3abs h HIS 317 Ca 0.61 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.78 3abs h HIS 317 Cb 1.06 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.00 3abs h HIS 317 CO -0.01 0.02 0.00 0.66 -1.30 0.00 0.00 177.93 177.30 3abs n TYR 318 N -4.42 0.41 -4.06 5.26 4.02 -0.23 -5.01 117.16 113.12 3abs n TYR 318 Ca 0.07 -0.23 -0.46 0.00 -0.01 0.00 0.00 57.90 57.28 3abs n TYR 318 Cb 0.48 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.81 3abs n TYR 318 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3abs n ASP 319 N 1.33 -4.09 -4.81 7.72 2.03 -0.81 -4.88 116.55 113.03 3abs n ASP 319 Ca 0.17 -1.28 -0.30 0.00 0.52 0.00 0.00 54.79 53.89 3abs n ASP 319 Cb 0.56 -1.78 0.07 0.00 -0.72 0.00 0.00 41.12 39.25 3abs n ASP 319 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3abs s PRO 320 N -7.35 2.55 0.12 -0.67 0.04 -1.26 -4.67 135.00 123.76 3abs s PRO 320 Ca 0.48 0.80 -0.13 0.00 0.04 0.00 0.00 61.00 62.19 3abs s PRO 320 Cb -0.26 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3abs s PRO 320 CO 0.97 -1.33 1.50 0.35 0.04 0.00 0.00 177.00 178.52 3abs h PHE 321 N -0.88 0.92 -3.21 0.56 3.57 -0.82 -3.43 116.94 113.65 3abs h PHE 321 Ca -0.45 -0.23 -0.13 0.00 3.53 0.00 0.00 57.97 60.69 3abs h PHE 321 Cb 1.24 -0.21 -0.21 0.00 2.79 0.00 0.00 35.95 39.56 3abs h PHE 321 CO 0.55 0.98 -0.36 0.96 -2.23 0.00 0.00 178.31 178.21 3abs s ILE 322 N -4.61 0.06 -0.01 1.41 -4.36 -1.17 -4.71 121.20 107.81 3abs s ILE 322 Ca -0.12 -0.52 0.01 0.00 -0.26 0.00 0.00 60.65 59.75 3abs s ILE 322 Cb 0.10 -0.53 0.00 0.00 1.25 0.00 0.00 42.46 43.28 3abs s ILE 322 CO 0.83 -0.29 -0.02 -0.69 0.24 0.00 0.00 174.94 175.01 3abs s VAL 323 N -1.25 0.22 -0.01 8.37 1.01 -0.05 -2.59 120.40 126.09 3abs s VAL 323 Ca -0.13 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3abs s VAL 323 Cb -0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 3abs s VAL 323 CO 0.03 0.08 -0.05 0.54 0.00 0.00 0.00 175.10 175.70 3abs s ASN 324 N 0.12 0.60 0.44 3.32 4.22 -1.02 0.20 114.94 122.81 3abs s ASN 324 Ca -0.01 -0.09 -0.24 0.00 -2.14 0.00 0.00 52.86 50.38 3abs s ASN 324 Cb -0.03 -0.09 -0.08 0.00 1.28 0.00 0.00 41.25 42.33 3abs s ASN 324 CO -0.00 0.05 1.21 0.28 -2.04 0.00 0.00 177.10 176.59 3abs s THR 325 N -0.03 2.95 -0.75 0.54 -1.32 -1.20 -1.59 115.64 114.24 3abs s THR 325 Ca 0.01 0.76 -0.04 0.00 -1.21 0.00 0.00 61.69 61.21 3abs s THR 325 Cb -0.03 -3.41 0.19 0.00 -1.51 0.00 0.00 72.50 67.74 3abs s THR 325 CO -0.00 0.04 0.60 -0.69 -2.21 0.00 0.00 174.62 172.36 3abs s VAL 326 N -1.43 4.22 0.08 5.08 1.01 0.62 -0.65 120.40 129.33 3abs s VAL 326 Ca 0.61 -3.19 -0.23 0.00 0.00 0.00 0.00 61.98 59.16 3abs s VAL 326 Cb -0.32 -3.67 -0.16 0.00 0.00 0.00 0.00 36.38 32.23 3abs s VAL 326 CO 0.40 -0.97 1.68 1.62 0.00 0.00 0.00 175.10 177.82 3abs h VAL 327 N 4.79 1.05 -0.74 2.92 3.04 -1.77 -2.94 116.25 122.61 3abs h VAL 327 Ca 0.06 -0.16 -0.51 0.00 -1.01 0.00 0.00 66.70 65.07 3abs h VAL 327 Cb 0.92 1.16 -0.33 0.00 -2.01 0.00 0.00 31.29 31.02 3abs h VAL 327 CO 0.76 0.04 -0.25 0.61 -1.01 0.00 0.00 177.57 177.73 3abs n GLY 328 N -0.91 6.01 0.19 3.17 0.00 -1.18 -4.69 105.19 107.78 3abs n GLY 328 Ca -0.07 -2.32 -0.05 0.00 0.00 0.00 0.00 46.02 43.58 3abs n GLY 328 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3abs h PHE 329 N 1.92 0.40 0.00 1.61 3.04 -1.78 -3.21 116.94 118.91 3abs h PHE 329 Ca 0.40 -0.14 0.00 0.00 3.98 0.00 0.00 57.97 62.21 3abs h PHE 329 Cb 1.36 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.79 3abs h PHE 329 CO 1.04 0.79 -0.07 0.82 -2.02 0.00 0.00 178.31 178.87 3abs h ILE 330 N 0.24 0.00 0.00 1.41 2.04 -1.87 -3.45 117.51 115.88 3abs h ILE 330 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3abs h ILE 330 Cb 1.04 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3abs h ILE 330 CO 0.09 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.85 3abs n GLY 331 N 1.74 -1.81 0.24 5.37 0.00 -1.26 -4.93 105.19 104.53 3abs n GLY 331 Ca -0.01 -1.12 0.16 0.00 0.00 0.00 0.00 46.02 45.05 3abs n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3abs h PRO 332 N 0.00 0.00 0.00 1.61 0.13 -1.81 -2.53 132.00 129.40 3abs h PRO 332 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 3abs h PRO 332 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3abs h PRO 332 CO 0.00 0.00 -0.25 1.05 -0.23 0.00 0.00 178.00 178.57 3abs h GLU 333 N 0.00 0.00 0.00 0.86 9.09 -1.94 -3.17 114.58 119.42 3abs h GLU 333 Ca 0.00 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.16 3abs h GLU 333 Cb 0.20 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.25 3abs h GLU 333 CO 0.00 0.25 -1.95 0.66 0.05 0.00 0.00 179.01 178.02 3abs n TYR 334 N -3.58 0.00 -3.62 2.06 0.53 -0.99 -2.81 117.16 108.75 3abs n TYR 334 Ca -0.01 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.61 3abs n TYR 334 Cb 0.39 -0.66 -0.17 0.00 -1.03 0.00 0.00 39.34 37.87 3abs n TYR 334 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3abs s LEU 335 N -5.65 0.39 -0.06 7.72 1.43 -1.00 -1.82 118.68 119.69 3abs s LEU 335 Ca -0.17 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.09 3abs s LEU 335 Cb 0.05 -0.26 -0.24 0.00 0.03 0.00 0.00 46.19 45.77 3abs s LEU 335 CO 0.45 -0.34 1.01 0.22 0.23 0.00 0.00 176.35 177.91 3abs h TYR 336 N 8.41 0.20 -2.80 0.29 5.03 -1.80 -3.29 116.97 123.00 3abs h TYR 336 Ca -0.15 -0.11 -0.11 0.00 2.58 0.00 0.00 58.73 60.94 3abs h TYR 336 Cb 1.15 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.38 3abs h TYR 336 CO 0.18 0.91 -0.11 0.27 -1.32 0.00 0.00 178.16 178.09 3abs n ASN 337 N -4.55 0.07 -0.04 -2.11 0.23 -1.26 -1.34 115.26 106.26 3abs n ASN 337 Ca -0.10 -1.50 -0.14 0.00 -0.53 0.00 0.00 54.58 52.31 3abs n ASN 337 Cb 0.48 0.36 -0.09 0.00 -2.08 0.00 0.00 39.78 38.44 3abs n ASN 337 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3abs h ASP 338 N 0.45 -1.71 -0.61 0.53 5.19 -1.93 -1.64 116.42 116.71 3abs h ASP 338 Ca -0.06 0.21 0.12 0.00 -0.62 0.00 0.00 57.03 56.69 3abs h ASP 338 Cb 0.28 0.68 -0.10 0.00 0.18 0.00 0.00 39.33 40.37 3abs h ASP 338 CO 0.09 -0.46 0.05 -0.09 -3.12 0.00 0.00 179.24 175.71 3abs h ARG 339 N -0.53 0.16 -0.06 3.56 2.43 -1.97 -0.53 114.38 117.44 3abs h ARG 339 Ca 0.05 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.01 3abs h ARG 339 Cb 0.66 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3abs h ARG 339 CO -0.48 0.11 -0.80 1.96 -1.51 0.00 0.00 179.97 179.25 3abs h GLN 340 N 0.17 0.46 -0.31 0.20 4.20 -1.86 -2.43 115.11 115.53 3abs h GLN 340 Ca 0.32 -0.40 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 3abs h GLN 340 Cb 0.51 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3abs h GLN 340 CO -0.48 1.05 -0.00 0.82 -0.67 0.00 0.00 178.83 179.54 3abs h ILE 341 N 0.30 1.26 0.15 2.54 2.04 -0.70 -0.95 117.51 122.15 3abs h ILE 341 Ca -0.05 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3abs h ILE 341 Cb 1.40 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 3abs h ILE 341 CO 0.14 0.31 -0.13 0.40 0.00 0.00 0.00 178.15 178.87 3abs h ILE 342 N 0.35 0.71 -0.42 -0.67 2.04 -1.14 -0.65 117.51 117.74 3abs h ILE 342 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.00 3abs h ILE 342 Cb 0.45 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 3abs h ILE 342 CO 0.02 0.00 0.13 -0.09 0.00 0.00 0.00 178.15 178.21 3abs h ARG 343 N -0.30 0.28 -0.34 2.37 9.65 -1.40 -1.29 114.38 123.35 3abs h ARG 343 Ca -0.00 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3abs h ARG 343 Cb 0.28 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 3abs h ARG 343 CO -0.02 0.18 0.22 0.00 2.80 0.00 0.00 179.97 183.15 3abs h ALA 344 N 1.28 0.42 -0.97 2.80 0.00 -1.00 -0.57 119.26 121.22 3abs h ALA 344 Ca 0.20 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3abs h ALA 344 Cb 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3abs h ALA 344 CO -0.22 -0.12 0.64 0.78 0.00 0.00 0.00 179.25 180.33 3abs h GLY 345 N 0.44 1.40 1.23 0.00 0.00 -0.67 0.18 103.07 105.65 3abs h GLY 345 Ca 0.12 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 3abs h GLY 345 CO -0.03 0.45 -0.39 1.41 0.00 0.00 0.00 176.54 177.98 3abs h LEU 346 N 1.27 0.90 0.21 3.11 3.38 -1.02 -2.20 115.31 120.96 3abs h LEU 346 Ca 0.37 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3abs h LEU 346 Cb -0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.43 3abs h LEU 346 CO -0.10 1.18 -0.10 -0.33 0.09 0.00 0.00 178.44 179.17 3abs h GLU 347 N 0.69 -0.27 -0.32 1.13 5.08 -0.64 -1.87 114.58 118.38 3abs h GLU 347 Ca 0.06 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3abs h GLU 347 Cb 0.96 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 3abs h GLU 347 CO 0.09 -0.01 0.04 -0.44 -1.00 0.00 0.00 179.01 177.69 3abs h ASP 348 N -0.52 -0.05 -0.60 1.42 3.32 -0.69 0.44 116.42 119.74 3abs h ASP 348 Ca -0.03 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 3abs h ASP 348 Cb 0.39 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3abs h ASP 348 CO 0.05 0.01 0.16 -0.74 -1.72 0.00 0.00 179.24 177.00 3abs h HIS 349 N 0.14 1.01 -0.07 4.55 2.76 -1.44 -0.48 115.15 121.62 3abs h HIS 349 Ca 0.15 -0.12 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3abs h HIS 349 Cb 0.19 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 3abs h HIS 349 CO -0.20 0.85 0.04 0.35 -1.30 0.00 0.00 177.93 177.67 3abs h PHE 350 N 0.88 0.10 -0.82 5.26 3.57 -0.98 -1.83 116.94 123.12 3abs h PHE 350 Ca 0.19 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 3abs h PHE 350 Cb 0.34 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 3abs h PHE 350 CO 0.02 0.15 0.42 0.52 -2.23 0.00 0.00 178.31 177.19 3abs h MET 351 N 0.02 1.16 -0.48 1.11 2.86 -0.84 -0.82 114.93 117.94 3abs h MET 351 Ca 0.03 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 3abs h MET 351 Cb 0.08 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 3abs h MET 351 CO -0.00 0.87 0.28 0.78 1.06 0.00 0.00 176.91 179.90 3abs h GLY 352 N 1.18 0.71 1.65 8.32 0.00 -0.96 -0.60 103.07 113.38 3abs h GLY 352 Ca 0.29 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 3abs h GLY 352 CO -0.04 0.30 -0.55 0.50 0.00 0.00 0.00 176.54 176.75 3abs h LYS 353 N 0.64 0.36 -0.06 4.80 1.79 -1.10 -1.63 116.57 121.38 3abs h LYS 353 Ca 0.17 -0.23 -0.11 0.00 -2.18 0.00 0.00 60.65 58.30 3abs h LYS 353 Cb 0.02 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3abs h LYS 353 CO -0.03 0.82 -0.48 1.25 -1.08 0.00 0.00 179.45 179.93 3abs h LEU 354 N 0.28 0.15 -0.14 2.94 5.85 -1.02 -2.46 115.31 120.92 3abs h LEU 354 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3abs h LEU 354 Cb 1.05 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.04 3abs h LEU 354 CO 0.09 0.61 0.00 -1.20 -0.34 0.00 0.00 178.44 177.60 3abs n SER 355 N -3.97 0.45 -0.13 1.25 7.64 -0.24 -4.83 113.62 113.79 3abs n SER 355 Ca -0.02 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.43 3abs n SER 355 Cb 0.51 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3abs n SER 355 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3abs n GLY 356 N 0.93 0.65 3.73 0.23 0.00 -0.80 -4.89 105.19 105.04 3abs n GLY 356 Ca 0.05 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 3abs n GLY 356 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3abs s ILE 357 N -2.25 3.95 -1.14 -0.61 -4.36 -0.68 -4.99 121.20 111.11 3abs s ILE 357 Ca 0.00 -1.59 -0.22 0.00 -0.26 0.00 0.00 60.65 58.59 3abs s ILE 357 Cb 0.00 -3.10 0.00 0.00 1.25 0.00 0.00 42.46 40.62 3abs s ILE 357 CO 0.00 -0.31 1.76 -0.55 0.24 0.00 0.00 174.94 176.08 3abs s SER 358 N -3.60 5.98 -0.23 4.36 0.15 -1.26 -4.35 113.70 114.76 3abs s SER 358 Ca 0.31 -1.71 -0.15 0.00 0.70 0.00 0.00 55.95 55.11 3abs s SER 358 Cb -0.08 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 3abs s SER 358 CO 0.22 -2.04 0.35 -0.32 1.20 0.00 0.00 173.24 172.65 3abs s MET 359 N 5.48 4.11 0.01 5.44 1.75 -1.26 -0.87 119.30 133.96 3abs s MET 359 Ca 0.59 0.07 0.00 0.00 -1.25 0.00 0.00 55.69 55.10 3abs s MET 359 Cb -0.00 -3.57 -0.00 0.00 2.84 0.00 0.00 34.83 34.10 3abs s MET 359 CO 0.04 -0.08 0.00 0.41 -0.65 0.00 0.00 175.02 174.73 3abs n GLY 360 N 4.19 4.19 3.33 2.11 0.00 0.13 -1.67 105.19 117.48 3abs n GLY 360 Ca -0.10 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.63 3abs n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs s ASP 362 N 1.78 6.30 -0.49 0.00 -1.08 0.18 -4.19 116.67 119.16 3abs s ASP 362 Ca -0.08 -0.95 -0.28 0.00 -0.52 0.00 0.00 52.55 50.73 3abs s ASP 362 Cb -0.09 -2.53 -0.01 0.00 -1.46 0.00 0.00 42.92 38.83 3abs s ASP 362 CO -0.14 -1.63 1.65 0.00 0.52 0.00 0.00 175.17 175.57 3abs s TYR 365 N -4.04 -0.23 0.33 0.00 -0.85 -1.01 -3.08 117.35 108.47 3abs s TYR 365 Ca 0.25 -0.09 0.08 0.00 -0.52 0.00 0.00 57.07 56.79 3abs s TYR 365 Cb 0.01 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 3abs s TYR 365 CO 0.09 -0.91 0.18 0.95 -1.52 0.00 0.00 175.55 174.34 3abs s THR 366 N -3.84 3.26 -1.05 -3.49 -4.23 -1.21 -2.05 115.64 103.03 3abs s THR 366 Ca 0.07 -1.60 0.23 0.00 -1.18 0.00 0.00 61.69 59.21 3abs s THR 366 Cb -0.01 -3.05 0.21 0.00 1.34 0.00 0.00 72.50 70.99 3abs s THR 366 CO -0.05 -0.20 1.74 0.59 -0.54 0.00 0.00 174.62 176.16 3abs n ASN 367 N -1.20 0.00 -0.99 3.99 3.02 -1.26 -2.34 115.26 116.48 3abs n ASN 367 Ca -0.03 0.44 0.12 0.00 -0.03 0.00 0.00 54.58 55.07 3abs n ASN 367 Cb 0.61 -0.48 0.13 0.00 -0.61 0.00 0.00 39.78 39.43 3abs n ASN 367 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3abs n HIS 368 N -1.48 0.17 -3.49 3.10 1.44 -1.26 -4.94 115.22 108.77 3abs n HIS 368 Ca 0.06 -0.09 -0.29 0.00 -2.01 0.00 0.00 57.72 55.39 3abs n HIS 368 Cb 0.26 -0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.33 3abs n HIS 368 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3abs s ALA 369 N -1.75 3.69 -1.31 1.59 0.00 -0.99 -4.58 121.76 118.41 3abs s ALA 369 Ca 0.31 -0.59 -0.18 0.00 0.00 0.00 0.00 51.96 51.49 3abs s ALA 369 Cb 0.20 -2.21 0.06 0.00 0.00 0.00 0.00 23.12 21.17 3abs s ALA 369 CO 0.29 0.39 1.78 -3.47 0.00 0.00 0.00 175.76 174.75 3abs n ASP 370 N -0.62 4.81 -3.49 0.00 4.64 -0.45 -4.85 116.55 116.60 3abs n ASP 370 Ca -0.02 -2.91 -0.10 0.00 -1.38 0.00 0.00 54.79 50.38 3abs n ASP 370 Cb 0.53 -1.74 -0.02 0.00 -1.04 0.00 0.00 41.12 38.85 3abs n ASP 370 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3abs s ALA 371 N 4.28 -1.65 0.19 -1.67 0.00 -1.26 -2.94 121.76 118.71 3abs s ALA 371 Ca 0.54 0.59 0.02 0.00 0.00 0.00 0.00 51.96 53.10 3abs s ALA 371 Cb 0.05 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 3abs s ALA 371 CO 0.07 -0.77 0.21 -0.40 0.00 0.00 0.00 175.76 174.86 3abs n ASP 372 N -0.35 -0.55 0.27 0.00 5.68 -1.26 -4.98 116.55 115.36 3abs n ASP 372 Ca -0.13 -2.17 0.12 0.00 -0.50 0.00 0.00 54.79 52.11 3abs n ASP 372 Cb 0.63 1.14 0.77 0.00 -1.14 0.00 0.00 41.12 42.53 3abs n ASP 372 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 3abs h GLN 373 N 0.00 0.00 0.00 0.11 5.75 -1.98 -1.50 115.11 117.49 3abs h GLN 373 Ca -0.14 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.33 3abs h GLN 373 Cb 0.67 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 3abs h GLN 373 CO 0.20 0.06 -0.12 -0.91 -2.65 0.00 0.00 178.83 175.41 3abs h ASN 374 N 0.00 0.00 -0.14 -0.69 2.35 -1.99 -2.02 115.58 113.09 3abs h ASN 374 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3abs h ASN 374 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3abs h ASN 374 CO 0.01 0.12 0.03 0.25 -1.65 0.00 0.00 177.43 176.19 3abs h LEU 375 N 0.00 0.21 -0.78 1.61 5.85 -1.68 -0.97 115.31 119.54 3abs h LEU 375 Ca -0.00 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.56 3abs h LEU 375 Cb 0.25 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 3abs h LEU 375 CO 0.02 0.38 0.46 0.78 -0.34 0.00 0.00 178.44 179.74 3abs h ASN 376 N 0.02 0.70 -0.22 1.25 4.21 -1.46 -0.27 115.58 119.82 3abs h ASN 376 Ca 0.04 0.03 -0.16 0.00 1.21 0.00 0.00 56.30 57.42 3abs h ASN 376 Cb 0.25 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 3abs h ASN 376 CO 0.00 0.44 -0.46 -0.33 -1.29 0.00 0.00 177.43 175.79 3abs h GLU 377 N 0.83 0.78 -0.03 0.81 5.08 -1.35 -0.83 114.58 119.86 3abs h GLU 377 Ca 0.35 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3abs h GLU 377 Cb 0.22 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3abs h GLU 377 CO -0.19 1.07 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.94 3abs h ASN 378 N 0.62 -0.10 -0.21 1.42 2.35 -0.80 -3.17 115.58 115.70 3abs h ASN 378 Ca 0.04 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 3abs h ASN 378 Cb 1.03 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 3abs h ASN 378 CO 0.10 -0.05 -0.30 0.25 -1.65 0.00 0.00 177.43 175.78 3abs h LEU 379 N -0.04 0.62 -1.40 1.61 5.85 -0.93 -2.65 115.31 118.36 3abs h LEU 379 Ca 0.03 -0.52 0.04 0.00 0.84 0.00 0.00 57.88 58.27 3abs h LEU 379 Cb 0.08 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3abs h LEU 379 CO -0.06 1.02 0.44 0.00 -0.34 0.00 0.00 178.44 179.50 3abs h MET 380 N 0.25 0.74 -0.01 1.25 -0.00 -1.25 0.69 114.93 116.60 3abs h MET 380 Ca 0.02 -0.04 -0.15 0.00 -0.00 0.00 0.00 59.70 59.52 3abs h MET 380 Cb 0.88 -0.17 0.01 0.00 -0.00 0.00 0.00 31.60 32.33 3abs h MET 380 CO 0.07 0.49 -0.59 0.82 -0.00 0.00 0.00 176.91 177.69 3abs h ILE 381 N 0.76 1.42 -0.60 -0.10 2.04 -1.51 -0.62 117.51 118.89 3abs h ILE 381 Ca 0.28 -2.06 0.04 0.00 1.00 0.00 0.00 64.86 64.12 3abs h ILE 381 Cb 0.15 2.57 -0.05 0.00 -0.74 0.00 0.00 36.82 38.75 3abs h ILE 381 CO -0.08 0.60 0.35 -0.07 0.00 0.00 0.00 178.15 178.94 3abs h LEU 382 N -0.09 0.54 -0.54 1.44 3.38 -1.15 -1.67 115.31 117.22 3abs h LEU 382 Ca -0.07 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 3abs h LEU 382 Cb 1.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3abs h LEU 382 CO 0.12 0.36 -0.43 -0.07 0.09 0.00 0.00 178.44 178.51 3abs h LEU 383 N 0.67 0.75 -1.29 1.67 3.38 -0.88 -2.57 115.31 117.04 3abs h LEU 383 Ca 0.26 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3abs h LEU 383 Cb 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3abs h LEU 383 CO -0.14 1.08 0.32 0.00 0.09 0.00 0.00 178.44 179.79 3abs h ALA 384 N 0.95 1.46 0.00 1.53 0.00 -0.84 -0.57 119.26 121.79 3abs h ALA 384 Ca 0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3abs h ALA 384 Cb 0.97 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3abs h ALA 384 CO 0.09 0.45 -0.25 1.79 0.00 0.00 0.00 179.25 181.32 3abs h THR 385 N 0.82 0.95 -0.00 0.00 1.35 -1.10 -2.30 112.91 112.64 3abs h THR 385 Ca 0.21 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 3abs h THR 385 Cb 0.02 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3abs h THR 385 CO -0.03 0.25 -0.00 0.00 -0.25 0.00 0.00 175.52 175.48 3abs n ALA 386 N -2.39 2.66 -1.76 6.62 0.00 -0.34 -4.81 120.51 120.49 3abs n ALA 386 Ca -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 3abs n ALA 386 Cb 0.33 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 3abs n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abs n GLY 387 N 1.06 0.37 3.65 0.00 0.00 -0.86 -2.17 105.19 107.23 3abs n GLY 387 Ca 0.22 -0.92 -0.50 0.00 0.00 0.00 0.00 46.02 44.82 3abs n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs h ASN 389 N 6.31 0.61 -4.53 0.00 4.21 -1.67 -3.44 115.58 117.08 3abs h ASN 389 Ca -0.47 -0.19 0.05 0.00 1.21 0.00 0.00 56.30 56.91 3abs h ASN 389 Cb 1.29 -0.17 -0.19 0.00 -1.12 0.00 0.00 38.32 38.13 3abs h ASN 389 CO 0.88 0.79 0.43 -0.72 -1.29 0.00 0.00 177.43 177.52 3abs s TYR 390 N -4.67 -0.44 0.50 1.19 1.13 -1.26 -2.03 117.35 111.77 3abs s TYR 390 Ca -0.08 0.59 0.00 0.00 -1.41 0.00 0.00 57.07 56.18 3abs s TYR 390 Cb 0.14 0.48 -0.00 0.00 -1.10 0.00 0.00 41.96 41.47 3abs s TYR 390 CO 0.80 -0.50 0.00 0.44 -2.51 0.00 0.00 175.55 173.79 3abs n ILE 391 N 0.40 0.00 -2.51 -3.49 -5.35 -1.15 -1.06 119.36 106.20 3abs n ILE 391 Ca -0.12 -2.39 -0.25 0.00 -0.27 0.00 0.00 62.75 59.73 3abs n ILE 391 Cb 0.59 0.49 0.04 0.00 -1.74 0.00 0.00 39.64 39.02 3abs n ILE 391 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3abs s MET 392 N -3.81 2.70 -0.04 6.28 -1.94 -1.26 -0.83 119.30 120.39 3abs s MET 392 Ca 0.01 -0.32 -0.02 0.00 -1.71 0.00 0.00 55.69 53.65 3abs s MET 392 Cb 0.00 -2.35 0.03 0.00 2.01 0.00 0.00 34.83 34.52 3abs s MET 392 CO 0.00 -0.75 0.05 0.20 -0.01 0.00 0.00 175.02 174.52 3abs s GLY 393 N -4.36 0.22 0.11 -0.03 0.00 0.14 -4.47 107.32 98.93 3abs s GLY 393 Ca 0.55 0.18 0.02 0.00 0.00 0.00 0.00 44.72 45.47 3abs s GLY 393 CO 0.42 1.32 -0.06 1.06 0.00 0.00 0.00 173.10 175.84 3abs s MET 394 N 2.07 0.88 -0.30 2.90 -1.94 -0.88 -1.82 119.30 120.21 3abs s MET 394 Ca 0.04 -1.37 -0.28 0.00 -1.71 0.00 0.00 55.69 52.37 3abs s MET 394 Cb -0.12 -0.23 -0.04 0.00 2.01 0.00 0.00 34.83 36.45 3abs s MET 394 CO -0.03 -0.03 2.11 -2.14 -0.01 0.00 0.00 175.02 174.92 3abs s PRO 395 N -3.84 3.03 0.00 2.03 0.02 -1.26 -1.85 135.00 133.13 3abs s PRO 395 Ca 0.14 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.88 3abs s PRO 395 Cb 0.05 -4.35 0.00 0.00 0.02 0.00 0.00 34.50 30.22 3abs s PRO 395 CO -0.03 -2.22 0.00 1.28 -0.33 0.00 0.00 177.00 175.70 3abs n LEU 396 N 11.89 0.81 0.00 -5.54 4.32 -1.26 -2.65 117.00 124.58 3abs n LEU 396 Ca 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 3abs n LEU 396 Cb 0.47 -1.61 0.00 0.00 -1.62 0.00 0.00 43.42 40.66 3abs n LEU 396 CO 0.68 -0.58 0.00 0.61 -1.22 0.00 0.00 177.39 176.88 3abs n GLY 397 N -1.03 0.73 3.50 -0.72 0.00 -0.85 -4.49 105.19 102.33 3abs n GLY 397 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3abs n GLY 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abs s ASP 398 N -2.37 6.30 -0.37 1.61 3.68 -1.08 -0.52 116.67 123.92 3abs s ASP 398 Ca 0.00 -0.45 -0.27 0.00 2.13 0.00 0.00 52.55 53.97 3abs s ASP 398 Cb 0.00 -2.32 0.02 0.00 -1.45 0.00 0.00 42.92 39.17 3abs s ASP 398 CO 0.00 -0.81 0.97 -0.62 0.13 0.00 0.00 175.17 174.84 3abs s ASP 399 N 2.14 6.71 0.11 -0.34 3.68 -1.06 -4.68 116.67 123.24 3abs s ASP 399 Ca 0.21 0.64 0.25 0.00 2.13 0.00 0.00 52.55 55.78 3abs s ASP 399 Cb -0.15 -2.48 0.95 0.00 -1.45 0.00 0.00 42.92 39.79 3abs s ASP 399 CO 0.18 -0.89 1.76 2.30 0.13 0.00 0.00 175.17 178.64 3abs n ILE 400 N 6.03 0.50 -0.03 4.11 -5.35 -1.26 -3.00 119.36 120.36 3abs n ILE 400 Ca 0.08 -0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.49 3abs n ILE 400 Cb 0.48 -0.73 -0.02 0.00 -1.74 0.00 0.00 39.64 37.63 3abs n ILE 400 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 3abs n MET 401 N -1.86 0.14 0.00 6.28 0.00 -1.26 -4.70 117.12 115.73 3abs n MET 401 Ca 0.05 0.06 0.12 0.00 0.00 0.00 0.00 57.70 57.93 3abs n MET 401 Cb 0.32 -0.79 0.58 0.00 0.00 0.00 0.00 33.22 33.33 3abs n MET 401 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3abs n LEU 402 N -3.22 0.00 -3.50 -0.89 4.77 -1.26 -4.93 117.00 107.98 3abs n LEU 402 Ca -0.13 0.36 -0.21 0.00 -0.03 0.00 0.00 56.01 56.00 3abs n LEU 402 Cb 0.60 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.38 3abs n LEU 402 CO 0.01 -0.07 -0.01 0.59 -1.33 0.00 0.00 177.39 176.59 3abs n ASN 403 N -1.36 -4.32 -3.51 -1.43 4.13 -1.16 -5.01 115.26 102.60 3abs n ASN 403 Ca 0.10 -0.81 -0.10 0.00 1.68 0.00 0.00 54.58 55.46 3abs n ASN 403 Cb 0.22 -4.44 -0.02 0.00 -1.54 0.00 0.00 39.78 34.00 3abs n ASN 403 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 3abs s TYR 404 N -3.48 0.29 -0.16 3.10 1.13 -1.26 -4.71 117.35 112.26 3abs s TYR 404 Ca 0.29 -0.74 0.02 0.00 -1.41 0.00 0.00 57.07 55.22 3abs s TYR 404 Cb -0.06 0.46 0.02 0.00 -1.10 0.00 0.00 41.96 41.27 3abs s TYR 404 CO 0.79 -1.25 -0.20 -0.65 -2.51 0.00 0.00 175.55 171.72 3abs s GLN 405 N -3.31 2.91 0.00 -3.49 1.11 -0.87 -2.55 119.66 113.47 3abs s GLN 405 Ca 0.19 -0.81 0.00 0.00 0.01 0.00 0.00 55.36 54.75 3abs s GLN 405 Cb -0.03 -2.45 0.00 0.00 -1.01 0.00 0.00 33.01 29.52 3abs s GLN 405 CO 0.11 -0.13 0.00 -2.37 0.01 0.00 0.00 175.29 172.92 3abs n THR 406 N 4.39 0.00 -3.16 -0.19 5.66 0.32 -2.41 114.28 118.90 3abs n THR 406 Ca -0.20 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.48 3abs n THR 406 Cb 0.51 -0.49 -0.05 0.00 -1.55 0.00 0.00 70.33 68.74 3abs n THR 406 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3abs s THR 407 N 1.83 4.79 0.74 1.09 -4.23 -1.23 -4.44 115.64 114.19 3abs s THR 407 Ca 0.00 0.69 -0.11 0.00 -1.18 0.00 0.00 61.69 61.09 3abs s THR 407 Cb 0.00 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.23 3abs s THR 407 CO 0.00 -0.24 1.10 0.00 -0.54 0.00 0.00 174.62 174.94 3abs s ALA 408 N -2.03 2.68 0.24 3.99 0.00 -1.26 -2.07 121.76 123.31 3abs s ALA 408 Ca 0.51 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 3abs s ALA 408 Cb -0.10 -3.05 0.23 0.00 0.00 0.00 0.00 23.12 20.20 3abs s ALA 408 CO 0.22 -1.34 1.90 0.74 0.00 0.00 0.00 175.76 177.28 3abs h PHE 409 N -0.80 1.24 -0.93 0.00 0.05 -1.69 -2.73 116.94 112.08 3abs h PHE 409 Ca -0.46 0.01 0.20 0.00 3.82 0.00 0.00 57.97 61.54 3abs h PHE 409 Cb 1.26 -0.41 -0.11 0.00 2.00 0.00 0.00 35.95 38.69 3abs h PHE 409 CO 0.48 0.81 0.50 0.45 -0.18 0.00 0.00 178.31 180.37 3abs h HIS 410 N 1.31 0.86 -0.72 -0.55 3.86 -1.93 -2.90 115.15 115.08 3abs h HIS 410 Ca 0.35 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.54 3abs h HIS 410 Cb -0.09 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 3abs h HIS 410 CO 0.00 0.10 0.23 -0.44 0.86 0.00 0.00 177.93 178.69 3abs h ASP 411 N 0.58 1.04 0.05 2.45 3.32 -1.86 0.14 116.42 122.14 3abs h ASP 411 Ca 0.56 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 3abs h ASP 411 Cb 0.95 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3abs h ASP 411 CO -0.44 0.97 -0.02 0.74 -1.72 0.00 0.00 179.24 178.76 3abs h THR 412 N 1.05 0.98 -0.74 0.35 2.02 -1.59 0.79 112.91 115.78 3abs h THR 412 Ca 0.23 -0.11 0.08 0.00 0.77 0.00 0.00 66.41 67.38 3abs h THR 412 Cb 0.30 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 3abs h THR 412 CO -0.01 0.03 0.41 0.00 0.37 0.00 0.00 175.52 176.32 3abs h ALA 413 N 0.83 1.01 0.24 6.16 0.00 -1.44 -0.68 119.26 125.38 3abs h ALA 413 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3abs h ALA 413 Cb 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3abs h ALA 413 CO 0.01 0.06 -0.13 1.15 0.00 0.00 0.00 179.25 180.34 3abs h THR 414 N 0.72 0.73 -0.45 0.00 2.02 -0.44 -1.60 112.91 113.89 3abs h THR 414 Ca 0.34 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.55 3abs h THR 414 Cb 0.27 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 3abs h THR 414 CO -0.22 0.00 0.25 0.58 0.37 0.00 0.00 175.52 176.50 3abs h VAL 415 N -0.34 1.01 -0.53 3.16 2.07 -0.53 0.27 116.25 121.35 3abs h VAL 415 Ca -0.03 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3abs h VAL 415 Cb 0.27 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3abs h VAL 415 CO 0.04 0.09 0.30 0.03 0.02 0.00 0.00 177.57 178.05 3abs h ARG 416 N 0.50 0.73 0.00 1.57 3.08 -1.08 -0.91 114.38 118.27 3abs h ARG 416 Ca 0.19 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.96 3abs h ARG 416 Cb 0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 3abs h ARG 416 CO -0.11 0.56 -0.94 1.96 -1.07 0.00 0.00 179.97 180.37 3abs h GLN 417 N 0.71 0.00 -0.27 0.04 4.20 -1.03 0.22 115.11 118.98 3abs h GLN 417 Ca 0.19 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 3abs h GLN 417 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3abs h GLN 417 CO -0.03 0.94 -0.08 1.25 -0.67 0.00 0.00 178.83 180.25 3abs h LEU 418 N 0.00 0.54 -2.85 1.46 5.85 -0.35 -3.33 115.31 116.63 3abs h LEU 418 Ca -0.01 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3abs h LEU 418 Cb 1.71 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.59 3abs h LEU 418 CO 0.12 0.79 0.00 0.18 -0.34 0.00 0.00 178.44 179.19 3abs n LEU 419 N -4.51 3.62 -3.72 2.25 4.77 -0.36 -4.97 117.00 114.09 3abs n LEU 419 Ca -0.03 -2.07 -0.23 0.00 -0.03 0.00 0.00 56.01 53.65 3abs n LEU 419 Cb 0.32 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 3abs n LEU 419 CO 0.40 0.87 -0.09 -3.20 -1.33 0.00 0.00 177.39 174.03 3abs n ASN 420 N 1.10 -1.86 -4.73 -1.43 5.15 -0.67 -5.00 115.26 107.81 3abs n ASN 420 Ca 0.19 -0.87 -0.32 0.00 -0.60 0.00 0.00 54.58 52.98 3abs n ASN 420 Cb 0.58 -3.86 -0.08 0.00 -0.53 0.00 0.00 39.78 35.89 3abs n ASN 420 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3abs s LEU 421 N -6.63 3.68 0.28 1.20 1.43 0.68 -4.94 118.68 114.39 3abs s LEU 421 Ca 0.09 0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.27 3abs s LEU 421 Cb -0.03 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 3abs s LEU 421 CO 0.83 0.24 0.27 -0.13 0.23 0.00 0.00 176.35 177.79 3abs s ARG 422 N -1.92 2.97 0.92 1.70 1.81 -0.10 -4.59 118.95 119.73 3abs s ARG 422 Ca 0.24 -1.07 -0.16 0.00 -1.72 0.00 0.00 55.73 53.02 3abs s ARG 422 Cb -0.12 -2.61 0.22 0.00 -0.45 0.00 0.00 34.95 31.98 3abs s ARG 422 CO 0.15 0.29 1.15 -2.30 -0.68 0.00 0.00 175.30 173.91 3abs n PRO 423 N -1.31 -1.51 -1.56 3.54 -0.02 -1.26 -0.15 135.00 132.73 3abs n PRO 423 Ca -0.06 -1.78 -0.53 0.00 -2.02 0.00 0.00 63.50 59.11 3abs n PRO 423 Cb 0.58 -1.27 -0.06 0.00 -0.02 0.00 0.00 33.50 32.73 3abs n PRO 423 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3abs n SER 424 N -3.95 1.09 -0.05 2.55 7.64 -1.26 -4.68 113.62 114.96 3abs n SER 424 Ca 0.15 1.13 0.12 0.00 1.01 0.00 0.00 58.87 61.28 3abs n SER 424 Cb 0.52 -1.12 0.52 0.00 -1.01 0.00 0.00 64.21 63.12 3abs n SER 424 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3abs h PRO 425 N 3.86 0.34 -0.24 1.43 0.13 -1.93 0.35 132.00 135.95 3abs h PRO 425 Ca -0.47 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 3abs h PRO 425 Cb 1.36 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 3abs h PRO 425 CO 0.73 0.23 -0.30 0.93 -0.23 0.00 0.00 178.00 179.36 3abs h GLU 426 N 0.35 0.62 -0.30 0.86 3.07 -1.91 -2.39 114.58 114.88 3abs h GLU 426 Ca 0.25 -0.35 -0.17 0.00 -0.50 0.00 0.00 59.36 58.59 3abs h GLU 426 Cb 0.52 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 3abs h GLU 426 CO -0.06 0.96 -0.49 0.35 -1.40 0.00 0.00 179.01 178.36 3abs h PHE 427 N 0.32 1.01 -0.56 4.33 3.04 -1.46 -2.83 116.94 120.79 3abs h PHE 427 Ca 0.03 -0.34 0.05 0.00 3.98 0.00 0.00 57.97 61.70 3abs h PHE 427 Cb 0.87 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 39.13 3abs h PHE 427 CO 0.08 1.14 0.28 1.49 -2.02 0.00 0.00 178.31 179.29 3abs h GLU 428 N 0.64 0.52 -0.55 1.11 4.81 -0.37 -0.20 114.58 120.54 3abs h GLU 428 Ca 0.03 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3abs h GLU 428 Cb 1.08 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 3abs h GLU 428 CO 0.11 0.35 0.26 -0.09 -0.73 0.00 0.00 179.01 178.91 3abs h ARG 429 N 0.54 0.49 -0.57 1.92 2.43 -1.33 -0.87 114.38 116.99 3abs h ARG 429 Ca 0.25 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3abs h ARG 429 Cb 0.18 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3abs h ARG 429 CO -0.18 0.32 0.15 2.35 -1.51 0.00 0.00 179.97 181.10 3abs h TRP 430 N 0.50 0.94 -0.44 2.20 7.01 -1.16 -1.41 115.95 123.60 3abs h TRP 430 Ca 0.25 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 3abs h TRP 430 Cb 0.20 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 3abs h TRP 430 CO -0.11 0.80 0.22 -0.07 -2.79 0.00 0.00 178.44 176.49 3abs h LEU 431 N 0.81 0.53 -0.26 0.65 3.38 -0.48 -1.20 115.31 118.74 3abs h LEU 431 Ca 0.18 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 3abs h LEU 431 Cb 0.32 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3abs h LEU 431 CO -0.00 0.45 -0.35 -0.33 0.09 0.00 0.00 178.44 178.30 3abs h GLU 432 N 0.61 0.70 -1.00 1.13 5.08 -0.85 0.22 114.58 120.47 3abs h GLU 432 Ca 0.15 -0.40 0.07 0.00 -1.00 0.00 0.00 59.36 58.18 3abs h GLU 432 Cb 0.05 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 3abs h GLU 432 CO -0.02 1.02 0.64 0.77 -1.00 0.00 0.00 179.01 180.42 3abs h SER 433 N 0.43 1.02 0.87 1.42 0.02 -0.80 -2.01 113.55 114.51 3abs h SER 433 Ca 0.03 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3abs h SER 433 Cb 0.94 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.28 3abs h SER 433 CO 0.08 0.64 0.00 0.23 -1.14 0.00 0.00 176.83 176.64 3abs n MET 434 N -4.52 0.10 -1.07 3.45 2.81 -0.50 -4.91 117.12 112.48 3abs n MET 434 Ca 0.16 0.01 -0.02 0.00 -1.81 0.00 0.00 57.70 56.04 3abs n MET 434 Cb 0.20 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.20 3abs n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3abs n GLY 435 N 1.36 0.57 0.11 3.03 0.00 -0.76 -4.93 105.19 104.58 3abs n GLY 435 Ca 0.08 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 3abs n GLY 435 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3abs h ILE 436 N 0.00 1.08 -4.18 -0.61 2.04 -1.20 -3.43 117.51 111.21 3abs h ILE 436 Ca -0.05 -2.75 -0.48 0.00 1.00 0.00 0.00 64.86 62.58 3abs h ILE 436 Cb 0.19 2.71 -0.28 0.00 -0.74 0.00 0.00 36.82 38.70 3abs h ILE 436 CO 0.07 0.80 -0.81 -0.32 0.00 0.00 0.00 178.15 177.89 3abs s MET 437 N -2.61 1.12 -0.04 2.37 0.00 -0.98 -1.36 119.30 117.79 3abs s MET 437 Ca -0.10 -0.56 -0.01 0.00 0.00 0.00 0.00 55.69 55.02 3abs s MET 437 Cb 0.07 -1.09 0.03 0.00 0.00 0.00 0.00 34.83 33.83 3abs s MET 437 CO 0.84 0.29 0.02 0.00 0.00 0.00 0.00 175.02 176.18 3abs s ALA 438 N -0.44 0.38 -1.44 4.11 0.00 -0.34 -4.01 121.76 120.03 3abs s ALA 438 Ca 0.05 0.10 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 3abs s ALA 438 Cb -0.06 -0.54 0.05 0.00 0.00 0.00 0.00 23.12 22.57 3abs s ALA 438 CO -0.00 -0.33 0.90 0.09 0.00 0.00 0.00 175.76 176.43 3abs n ASN 439 N 4.82 -3.65 0.00 0.00 5.03 -1.26 -1.97 115.26 118.23 3abs n ASN 439 Ca -0.13 -0.77 0.00 0.00 0.87 0.00 0.00 54.58 54.55 3abs n ASN 439 Cb 0.50 -4.05 0.00 0.00 -1.02 0.00 0.00 39.78 35.21 3abs n ASN 439 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3abs n GLY 440 N -1.67 1.95 3.53 7.41 0.00 -1.26 -5.00 105.19 110.14 3abs n GLY 440 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 3abs n GLY 440 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3abs s ARG 441 N -0.02 2.41 0.20 1.61 0.52 -0.83 -4.62 118.95 118.22 3abs s ARG 441 Ca 0.00 -0.78 -0.32 0.00 -0.52 0.00 0.00 55.73 54.11 3abs s ARG 441 Cb 0.00 -2.39 -0.12 0.00 0.52 0.00 0.00 34.95 32.96 3abs s ARG 441 CO 0.00 0.59 1.74 -0.51 0.02 0.00 0.00 175.30 177.15 3abs s LEU 442 N -1.26 4.37 1.09 2.53 1.43 -1.26 -1.19 118.68 124.39 3abs s LEU 442 Ca 0.15 2.86 -0.16 0.00 -1.03 0.00 0.00 54.13 55.95 3abs s LEU 442 Cb -0.11 -3.60 0.23 0.00 0.03 0.00 0.00 46.19 42.75 3abs s LEU 442 CO 0.05 -0.98 1.14 0.42 0.23 0.00 0.00 176.35 177.21 3abs s THR 443 N 1.40 1.79 0.31 5.49 -4.23 -0.47 -4.87 115.64 115.06 3abs s THR 443 Ca 0.76 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.29 3abs s THR 443 Cb -0.49 -2.59 0.14 0.00 1.34 0.00 0.00 72.50 70.89 3abs s THR 443 CO 0.33 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.74 3abs h LYS 444 N -2.17 0.61 0.00 3.99 3.64 -1.90 -2.60 116.57 118.14 3abs h LYS 444 Ca -0.48 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 3abs h LYS 444 Cb 1.30 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3abs h LYS 444 CO 0.44 0.64 0.00 2.89 -2.27 0.00 0.00 179.45 181.14 3abs n ARG 445 N -4.25 0.51 -1.50 1.90 1.85 -1.26 -4.89 116.66 109.02 3abs n ARG 445 Ca 0.02 0.01 -0.31 0.00 -1.00 0.00 0.00 57.85 56.57 3abs n ARG 445 Cb 0.27 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.24 3abs n ARG 445 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3abs s ALA 446 N -2.47 2.50 -0.13 2.89 0.00 -0.98 -3.96 121.76 119.62 3abs s ALA 446 Ca 0.31 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.33 3abs s ALA 446 Cb 0.20 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 20.14 3abs s ALA 446 CO 0.43 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 175.16 3abs n GLY 447 N -1.86 0.50 2.84 0.00 0.00 0.04 -4.96 105.19 101.76 3abs n GLY 447 Ca 0.08 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 3abs n GLY 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abs s ASP 448 N -2.71 3.91 0.39 1.61 2.15 -1.25 -4.97 116.67 115.80 3abs s ASP 448 Ca 0.00 -1.44 0.28 0.00 0.43 0.00 0.00 52.55 51.82 3abs s ASP 448 Cb 0.00 -1.04 1.33 0.00 -0.30 0.00 0.00 42.92 42.91 3abs s ASP 448 CO 0.00 -0.33 1.84 1.55 -0.17 0.00 0.00 175.17 178.05 3abs h PRO 449 N 8.00 0.00 0.00 4.34 0.13 -1.88 -2.55 132.00 140.03 3abs h PRO 449 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3abs h PRO 449 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3abs h PRO 449 CO 0.44 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.08 3abs n SER 450 N -2.50 0.31 0.24 1.44 3.41 -1.26 -2.91 113.62 112.35 3abs n SER 450 Ca -0.00 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 3abs n SER 450 Cb 0.15 -0.64 0.77 0.00 -0.26 0.00 0.00 64.21 64.23 3abs n SER 450 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3abs h LEU 451 N 0.00 0.00 -0.48 1.04 6.46 -1.81 -1.61 115.31 118.92 3abs h LEU 451 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3abs h LEU 451 Cb 0.32 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 3abs h LEU 451 CO 0.00 0.00 0.00 0.49 -0.62 0.00 0.00 178.44 178.31 3abs n PHE 452 N -4.18 0.05 -0.04 1.25 3.72 -1.14 -5.19 117.46 111.93 3abs n PHE 452 Ca -0.01 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 3abs n PHE 452 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 3abs n PHE 452 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90