#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tdk n ARG 4 N 0.00 -4.53 -1.68 -1.24 1.74 -1.26 -4.80 116.66 104.89 1tdk n ARG 4 Ca 0.00 3.33 -0.46 0.00 -0.77 0.00 0.00 57.85 59.95 1tdk n ARG 4 Cb 0.00 -4.41 -0.04 0.00 -1.02 0.00 0.00 32.46 26.99 1tdk n ARG 4 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1tdk n ASN 5 N 1.86 3.37 0.00 0.55 5.15 -1.26 -4.82 115.26 120.12 1tdk n ASN 5 Ca -0.14 1.03 0.01 0.00 -0.60 0.00 0.00 54.58 54.88 1tdk n ASN 5 Cb 0.22 -1.43 0.05 0.00 -0.53 0.00 0.00 39.78 38.09 1tdk n ASN 5 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1tdk n PRO 6 N 4.90 0.24 0.00 1.20 -0.04 -1.26 -1.89 135.00 138.16 1tdk n PRO 6 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1tdk n PRO 6 Cb 0.30 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1tdk n PRO 6 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1tdk n LEU 7 N -0.61 0.72 -0.14 1.53 4.77 -1.26 -4.90 117.00 117.11 1tdk n LEU 7 Ca 0.01 -0.73 -0.04 0.00 -0.03 0.00 0.00 56.01 55.23 1tdk n LEU 7 Cb 0.01 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1tdk n LEU 7 CO 0.01 0.18 0.23 -0.62 -1.33 0.00 0.00 177.39 175.86 1tdk n GLU 8 N -0.02 -0.14 -0.37 3.23 1.02 -0.79 0.01 120.64 123.58 1tdk n GLU 8 Ca 0.00 0.64 0.30 0.00 -0.02 0.00 0.00 57.16 58.08 1tdk n GLU 8 Cb 0.06 -0.95 0.56 0.00 -0.02 0.00 0.00 31.44 31.09 1tdk n GLU 8 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1tdk h GLU 9 N 0.00 0.18 0.00 3.49 4.11 -1.90 0.61 114.58 121.06 1tdk h GLU 9 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1tdk h GLU 9 Cb 0.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1tdk h GLU 9 CO -0.30 0.12 0.00 0.00 0.07 0.00 0.00 179.01 178.89 1tdk n PHE 11 N -2.50 0.34 -3.29 0.00 3.72 0.21 -4.98 117.46 110.96 1tdk n PHE 11 Ca 0.02 -1.23 -0.39 0.00 -0.05 0.00 0.00 57.45 55.80 1tdk n PHE 11 Cb 0.28 -0.27 -0.07 0.00 -0.94 0.00 0.00 39.48 38.48 1tdk n PHE 11 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1tdk s ARG 12 N -3.04 4.21 0.43 -1.08 0.52 -1.09 -5.03 118.95 113.86 1tdk s ARG 12 Ca 0.38 0.36 -0.23 0.00 -0.52 0.00 0.00 55.73 55.71 1tdk s ARG 12 Cb 0.34 -3.54 -0.11 0.00 0.52 0.00 0.00 34.95 32.16 1tdk s ARG 12 CO 0.00 -0.07 0.85 0.39 0.02 0.00 0.00 175.30 176.49 1tdk n GLU 13 N 4.54 1.05 -2.32 3.54 -0.58 -1.26 -4.87 120.64 120.74 1tdk n GLU 13 Ca -0.06 0.38 -0.42 0.00 -0.42 0.00 0.00 57.16 56.64 1tdk n GLU 13 Cb 0.51 -1.86 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 1tdk n GLU 13 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1tdk s THR 14 N -1.35 3.75 -1.57 2.62 2.01 -1.26 -3.00 115.64 116.85 1tdk s THR 14 Ca 0.64 1.25 -0.03 0.00 0.31 0.00 0.00 61.69 63.86 1tdk s THR 14 Cb -0.57 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.15 1tdk s THR 14 CO 0.56 0.09 0.28 0.47 -0.69 0.00 0.00 174.62 175.33 1tdk n ASP 15 N 4.05 -5.57 -0.28 3.53 8.00 -1.26 -4.85 116.55 120.17 1tdk n ASP 15 Ca 0.10 -0.12 0.20 0.00 0.71 0.00 0.00 54.79 55.68 1tdk n ASP 15 Cb 0.45 -4.58 0.50 0.00 -0.02 0.00 0.00 41.12 37.46 1tdk n ASP 15 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1tdk h TYR 16 N -0.62 0.60 -0.42 1.24 3.20 -1.91 -1.21 116.97 117.86 1tdk h TYR 16 Ca -0.48 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.31 1tdk h TYR 16 Cb 1.34 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 1tdk h TYR 16 CO 0.58 0.13 -0.13 0.93 -1.64 0.00 0.00 178.16 178.03 1tdk h GLU 17 N 0.42 0.83 0.14 1.82 4.39 -1.89 -1.13 114.58 119.16 1tdk h GLU 17 Ca 0.51 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1tdk h GLU 17 Cb 1.27 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1tdk h GLU 17 CO -0.22 0.96 -0.07 0.93 -1.16 0.00 0.00 179.01 179.46 1tdk h GLU 18 N 0.66 -0.18 -0.08 2.33 5.08 -1.61 -1.02 114.58 119.75 1tdk h GLU 18 Ca 0.10 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1tdk h GLU 18 Cb 0.67 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1tdk h GLU 18 CO 0.05 -0.10 -0.12 0.74 -1.00 0.00 0.00 179.01 178.57 1tdk h PHE 19 N -0.21 0.13 -0.26 4.33 0.04 -1.48 0.29 116.94 119.77 1tdk h PHE 19 Ca -0.02 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 1tdk h PHE 19 Cb 0.16 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1tdk h PHE 19 CO -0.06 0.25 -0.04 1.25 -0.60 0.00 0.00 178.31 179.11 1tdk h LEU 20 N 0.12 0.48 -0.91 1.54 6.46 -0.91 0.35 115.31 122.44 1tdk h LEU 20 Ca 0.03 -0.34 -0.07 0.00 -0.12 0.00 0.00 57.88 57.37 1tdk h LEU 20 Cb 0.30 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1tdk h LEU 20 CO 0.02 0.71 0.04 -0.08 -0.62 0.00 0.00 178.44 178.52 1tdk h GLU 21 N 0.24 0.84 -0.48 1.25 4.22 -0.29 0.44 114.58 120.80 1tdk h GLU 21 Ca 0.07 -0.21 -0.09 0.00 0.08 0.00 0.00 59.36 59.21 1tdk h GLU 21 Cb 0.49 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1tdk h GLU 21 CO 0.02 0.82 -0.05 0.82 -2.18 0.00 0.00 179.01 178.44 1tdk h ILE 22 N 0.79 1.25 -0.09 2.32 2.04 -0.14 0.22 117.51 123.90 1tdk h ILE 22 Ca 0.16 -1.11 -0.10 0.00 1.00 0.00 0.00 64.86 64.81 1tdk h ILE 22 Cb 0.41 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1tdk h ILE 22 CO 0.01 0.39 -0.39 0.00 0.00 0.00 0.00 178.15 178.16 1tdk h ALA 23 N 1.17 1.17 0.01 1.87 0.00 0.62 0.45 119.26 124.56 1tdk h ALA 23 Ca 0.14 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1tdk h ALA 23 Cb 0.53 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1tdk h ALA 23 CO 0.03 0.56 -0.17 0.00 0.00 0.00 0.00 179.25 179.67 1tdk h ARG 24 N 0.17 0.03 -0.01 0.00 3.08 -0.40 -3.41 114.38 113.84 1tdk h ARG 24 Ca 0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1tdk h ARG 24 Cb 0.77 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1tdk h ARG 24 CO 0.06 1.02 -0.41 0.09 -1.07 0.00 0.00 179.97 179.66 1tdk n ASN 25 N -4.55 1.20 0.00 7.04 3.02 0.71 -5.10 115.26 117.58 1tdk n ASN 25 Ca -0.12 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1tdk n ASN 25 Cb 0.53 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 40.35 1tdk n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tdk n GLY 26 N 1.16 -0.68 3.83 7.41 0.00 0.16 -4.97 105.19 112.09 1tdk n GLY 26 Ca 0.05 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 1tdk n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tdk s LEU 27 N -1.65 2.67 -0.01 0.99 1.43 -1.26 -4.57 118.68 116.28 1tdk s LEU 27 Ca 0.00 1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 54.05 1tdk s LEU 27 Cb 0.00 -3.90 -0.06 0.00 0.03 0.00 0.00 46.19 42.26 1tdk s LEU 27 CO 0.00 -1.82 1.51 -0.54 0.23 0.00 0.00 176.35 175.73 1tdk s LYS 28 N -5.22 4.23 0.22 1.70 1.02 -1.26 -4.81 119.74 115.63 1tdk s LYS 28 Ca 0.60 2.08 -0.30 0.00 0.02 0.00 0.00 55.97 58.37 1tdk s LYS 28 Cb -0.13 -3.69 -0.15 0.00 -0.52 0.00 0.00 37.83 33.33 1tdk s LYS 28 CO 0.53 -0.69 0.99 0.00 -0.92 0.00 0.00 175.35 175.26 1tdk n ALA 29 N 5.94 -0.98 -2.25 5.17 0.00 -1.26 -4.93 120.51 122.20 1tdk n ALA 29 Ca 0.15 0.43 -0.32 0.00 0.00 0.00 0.00 53.44 53.70 1tdk n ALA 29 Cb 0.43 -1.95 -0.06 0.00 0.00 0.00 0.00 19.45 17.88 1tdk n ALA 29 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1tdk s THR 30 N -0.69 4.78 -0.17 0.00 -1.32 -0.47 -4.99 115.64 112.78 1tdk s THR 30 Ca 0.66 0.73 0.15 0.00 -1.21 0.00 0.00 61.69 62.02 1tdk s THR 30 Cb -0.81 -3.62 -0.22 0.00 -1.51 0.00 0.00 72.50 66.33 1tdk s THR 30 CO 0.56 -0.18 0.40 -1.20 -2.21 0.00 0.00 174.62 172.00 1tdk n SER 31 N -0.37 1.34 -3.81 8.08 7.64 -1.26 -4.74 113.62 120.50 1tdk n SER 31 Ca 0.02 -0.19 -0.29 0.00 1.01 0.00 0.00 58.87 59.43 1tdk n SER 31 Cb 0.53 1.54 -0.13 0.00 -1.01 0.00 0.00 64.21 65.14 1tdk n SER 31 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1tdk s ASN 32 N -3.45 4.00 0.23 6.43 2.47 -1.26 -5.10 114.94 118.25 1tdk s ASN 32 Ca -0.03 -3.21 -0.32 0.00 0.42 0.00 0.00 52.86 49.72 1tdk s ASN 32 Cb 0.10 -1.34 -0.12 0.00 -1.45 0.00 0.00 41.25 38.44 1tdk s ASN 32 CO 0.63 -0.18 1.69 -2.65 -3.72 0.00 0.00 177.10 172.86 1tdk n PRO 33 N 2.79 2.75 -4.45 0.43 -0.02 -1.26 -4.80 135.00 130.44 1tdk n PRO 33 Ca 0.14 0.99 -0.23 0.00 -2.02 0.00 0.00 63.50 62.38 1tdk n PRO 33 Cb 0.35 -2.82 -0.10 0.00 -0.02 0.00 0.00 33.50 30.92 1tdk n PRO 33 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1tdk s LYS 34 N 0.73 1.61 -0.41 -0.52 -0.14 -1.26 -4.95 119.74 114.80 1tdk s LYS 34 Ca 0.72 -1.75 -0.17 0.00 -1.36 0.00 0.00 55.97 53.42 1tdk s LYS 34 Cb -0.51 -1.61 0.02 0.00 -1.68 0.00 0.00 37.83 34.05 1tdk s LYS 34 CO 0.36 0.28 0.41 -1.58 -0.76 0.00 0.00 175.35 174.06 1tdk s HIS 35 N -2.63 3.18 -0.14 3.18 5.65 -1.26 -1.05 115.29 122.23 1tdk s HIS 35 Ca 0.29 -0.35 -0.01 0.00 0.25 0.00 0.00 55.06 55.23 1tdk s HIS 35 Cb -0.03 -2.83 -0.02 0.00 -1.18 0.00 0.00 32.58 28.52 1tdk s HIS 35 CO 0.13 -0.65 -0.09 0.08 -0.65 0.00 0.00 174.74 173.56 1tdk s VAL 36 N 2.07 3.40 -0.15 0.89 1.01 0.97 -0.56 120.40 128.03 1tdk s VAL 36 Ca 0.11 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 1tdk s VAL 36 Cb -0.17 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1tdk s VAL 36 CO 0.13 0.52 0.10 -0.69 0.00 0.00 0.00 175.10 175.16 1tdk s VAL 37 N 0.30 5.19 -0.20 2.92 1.01 -0.66 -1.54 120.40 127.42 1tdk s VAL 37 Ca -0.07 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1tdk s VAL 37 Cb -0.15 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1tdk s VAL 37 CO 0.04 0.53 -0.12 -0.69 0.00 0.00 0.00 175.10 174.87 1tdk s VAL 38 N -0.30 2.76 -0.44 2.92 1.01 0.57 -1.36 120.40 125.56 1tdk s VAL 38 Ca 0.10 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 1tdk s VAL 38 Cb -0.12 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1tdk s VAL 38 CO 0.01 0.48 0.63 -0.69 0.00 0.00 0.00 175.10 175.54 1tdk s VAL 39 N 1.32 4.84 0.00 2.92 1.01 -0.79 -0.19 120.40 129.52 1tdk s VAL 39 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1tdk s VAL 39 Cb -0.14 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1tdk s VAL 39 CO -0.07 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.05 1tdk n GLY 40 N 5.04 2.17 2.45 4.51 0.00 0.12 -0.81 105.19 118.68 1tdk n GLY 40 Ca -0.02 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 1tdk n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tdk n ALA 41 N 2.06 6.04 -1.77 4.61 0.00 -1.26 -4.12 120.51 126.08 1tdk n ALA 41 Ca 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 53.44 49.64 1tdk n ALA 41 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1tdk n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tdk n GLY 42 N -0.73 0.22 0.29 0.00 0.00 -1.26 0.59 105.19 104.30 1tdk n GLY 42 Ca 0.55 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 1tdk n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tdk h MET 43 N 0.00 0.99 -0.42 1.61 0.00 -1.93 0.37 114.93 115.54 1tdk h MET 43 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 59.70 59.42 1tdk h MET 43 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 31.60 31.43 1tdk h MET 43 CO 0.00 0.84 -0.07 0.66 0.00 0.00 0.00 176.91 178.34 1tdk h SER 44 N 0.92 0.80 -0.20 1.22 4.64 -1.90 -0.43 113.55 118.59 1tdk h SER 44 Ca 0.21 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 1tdk h SER 44 Cb 0.24 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1tdk h SER 44 CO -0.01 0.96 0.02 1.23 -0.87 0.00 0.00 176.83 178.16 1tdk h GLY 45 N 0.62 0.37 1.02 -0.77 0.00 -1.68 -1.44 103.07 101.19 1tdk h GLY 45 Ca 0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1tdk h GLY 45 CO 0.04 0.24 0.25 1.41 0.00 0.00 0.00 176.54 178.48 1tdk h LEU 46 N 0.13 0.95 -0.41 3.11 3.38 -0.89 -0.98 115.31 120.60 1tdk h LEU 46 Ca 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1tdk h LEU 46 Cb 0.34 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1tdk h LEU 46 CO 0.01 0.88 0.22 0.28 0.09 0.00 0.00 178.44 179.91 1tdk h SER 47 N 0.97 0.52 0.09 -0.43 0.02 -1.00 0.04 113.55 113.76 1tdk h SER 47 Ca 0.22 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1tdk h SER 47 Cb 0.24 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1tdk h SER 47 CO -0.01 0.47 -0.05 0.00 -1.14 0.00 0.00 176.83 176.10 1tdk h ALA 48 N 1.07 -0.13 -0.60 3.77 0.00 -1.10 -2.42 119.26 119.85 1tdk h ALA 48 Ca 0.14 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1tdk h ALA 48 Cb 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1tdk h ALA 48 CO -0.02 -0.46 0.40 0.00 0.00 0.00 0.00 179.25 179.17 1tdk h ALA 49 N 0.53 1.73 0.14 0.00 0.00 -1.10 -0.73 119.26 119.82 1tdk h ALA 49 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1tdk h ALA 49 Cb 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1tdk h ALA 49 CO 0.02 0.20 -0.06 -0.92 0.00 0.00 0.00 179.25 178.48 1tdk h TYR 50 N 0.66 -0.17 0.00 0.00 3.20 -0.81 -1.42 116.97 118.43 1tdk h TYR 50 Ca 0.25 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.01 1tdk h TYR 50 Cb 0.15 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1tdk h TYR 50 CO -0.00 0.16 -0.50 -0.39 -1.64 0.00 0.00 178.16 175.79 1tdk h VAL 51 N -0.51 1.25 -0.33 1.81 -1.51 -1.26 -2.19 116.25 113.50 1tdk h VAL 51 Ca -0.02 -1.76 -0.14 0.00 -1.23 0.00 0.00 66.70 63.55 1tdk h VAL 51 Cb 0.40 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.53 1tdk h VAL 51 CO 0.03 0.49 -0.35 -0.07 -1.23 0.00 0.00 177.57 176.43 1tdk h LEU 52 N 0.00 0.80 -0.27 4.19 4.07 -1.10 -2.56 115.31 120.42 1tdk h LEU 52 Ca -0.00 -0.34 -0.13 0.00 0.08 0.00 0.00 57.88 57.48 1tdk h LEU 52 Cb 0.94 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 1tdk h LEU 52 CO 0.06 1.07 -0.34 -1.28 -1.08 0.00 0.00 178.44 176.88 1tdk h SER 53 N 0.63 0.77 0.33 -0.43 0.87 -1.08 -2.52 113.55 112.12 1tdk h SER 53 Ca 0.06 -0.49 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 1tdk h SER 53 Cb 0.89 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1tdk h SER 53 CO 0.08 1.11 -0.08 1.23 -0.53 0.00 0.00 176.83 178.64 1tdk h GLY 54 N 0.45 0.00 0.82 5.77 0.00 -1.32 -1.90 103.07 106.90 1tdk h GLY 54 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1tdk h GLY 54 CO 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.49 1tdk n ALA 55 N -2.25 2.80 0.00 3.60 0.00 -0.97 -4.93 120.51 118.76 1tdk n ALA 55 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1tdk n ALA 55 Cb 0.20 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1tdk n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tdk n GLY 56 N 1.29 0.58 3.84 0.00 0.00 -0.71 -1.37 105.19 108.81 1tdk n GLY 56 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1tdk n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tdk s HIS 57 N -2.00 3.28 -0.40 1.61 4.02 -0.97 -4.79 115.29 116.05 1tdk s HIS 57 Ca 0.00 1.39 -0.19 0.00 1.02 0.00 0.00 55.06 57.28 1tdk s HIS 57 Cb 0.00 -2.84 0.01 0.00 -1.02 0.00 0.00 32.58 28.74 1tdk s HIS 57 CO 0.00 -1.00 0.53 -1.14 1.02 0.00 0.00 174.74 174.15 1tdk s GLN 58 N -4.94 3.38 -0.07 1.40 0.74 -0.21 -4.46 119.66 115.50 1tdk s GLN 58 Ca 0.58 -0.38 0.01 0.00 0.05 0.00 0.00 55.36 55.61 1tdk s GLN 58 Cb -0.13 -3.89 -0.03 0.00 1.10 0.00 0.00 33.01 30.06 1tdk s GLN 58 CO 0.52 -0.81 -0.08 0.14 -0.55 0.00 0.00 175.29 174.51 1tdk s VAL 59 N 2.45 3.63 -0.17 1.34 -7.23 -1.26 -0.02 120.40 119.15 1tdk s VAL 59 Ca 0.18 -0.51 0.01 0.00 -1.81 0.00 0.00 61.98 59.85 1tdk s VAL 59 Cb -0.15 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.34 1tdk s VAL 59 CO 0.15 0.60 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.52 1tdk s THR 60 N -0.80 1.63 -0.25 5.32 2.01 -0.59 -4.80 115.64 118.16 1tdk s THR 60 Ca 0.12 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 1tdk s THR 60 Cb -0.11 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1tdk s THR 60 CO 0.01 0.34 0.11 -0.69 -0.69 0.00 0.00 174.62 173.71 1tdk s VAL 61 N 1.44 4.71 -0.28 3.82 1.01 -0.12 -0.32 120.40 130.66 1tdk s VAL 61 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1tdk s VAL 61 Cb -0.14 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1tdk s VAL 61 CO -0.10 0.32 0.09 -0.76 0.00 0.00 0.00 175.10 174.66 1tdk s LEU 62 N 1.51 3.71 -0.14 3.92 1.43 0.74 -0.28 118.68 129.58 1tdk s LEU 62 Ca 0.06 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1tdk s LEU 62 Cb -0.15 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 1tdk s LEU 62 CO 0.06 -0.12 -0.17 -0.70 0.23 0.00 0.00 176.35 175.65 1tdk s GLU 63 N 1.58 3.20 0.23 1.70 2.56 -0.52 0.11 118.70 127.56 1tdk s GLU 63 Ca 0.05 -0.77 -0.01 0.00 0.00 0.00 0.00 54.97 54.23 1tdk s GLU 63 Cb -0.16 -2.53 0.25 0.00 2.00 0.00 0.00 34.13 33.69 1tdk s GLU 63 CO 0.04 0.10 1.63 0.00 -0.56 0.00 0.00 175.26 176.47 1tdk h ALA 64 N 7.03 0.92 -4.28 6.30 0.00 -1.70 0.38 119.26 127.91 1tdk h ALA 64 Ca -0.28 -0.40 -0.26 0.00 0.00 0.00 0.00 54.91 53.98 1tdk h ALA 64 Cb 1.21 -0.12 0.07 0.00 0.00 0.00 0.00 17.79 18.94 1tdk h ALA 64 CO 0.54 0.62 0.13 -1.13 0.00 0.00 0.00 179.25 179.41 1tdk n SER 65 N -4.08 0.52 -1.74 0.00 3.41 -1.26 -3.87 113.62 106.59 1tdk n SER 65 Ca -0.01 -1.52 -0.04 0.00 -0.26 0.00 0.00 58.87 57.05 1tdk n SER 65 Cb 0.47 -0.45 0.25 0.00 -0.26 0.00 0.00 64.21 64.22 1tdk n SER 65 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1tdk n GLU 66 N -2.26 3.31 -3.54 4.33 0.28 -1.26 -0.56 120.64 120.94 1tdk n GLU 66 Ca 0.09 -2.45 -0.16 0.00 -0.16 0.00 0.00 57.16 54.48 1tdk n GLU 66 Cb 0.34 -2.04 -0.06 0.00 1.43 0.00 0.00 31.44 31.10 1tdk n GLU 66 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1tdk s ARG 67 N -2.47 0.94 0.51 3.44 3.52 -1.26 -4.92 118.95 118.70 1tdk s ARG 67 Ca 0.44 0.31 -0.10 0.00 -0.13 0.00 0.00 55.73 56.25 1tdk s ARG 67 Cb 0.35 0.45 -0.05 0.00 -1.56 0.00 0.00 34.95 34.13 1tdk s ARG 67 CO 0.11 -0.28 0.88 0.00 -0.81 0.00 0.00 175.30 175.21 1tdk s ALA 68 N -1.00 3.25 0.00 6.12 0.00 -1.26 -4.49 121.76 124.37 1tdk s ALA 68 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1tdk s ALA 68 Cb -0.01 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1tdk s ALA 68 CO 0.07 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1tdk n GLY 69 N -2.04 1.56 7.00 0.00 0.00 0.20 -4.86 105.19 107.05 1tdk n GLY 69 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1tdk n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdk n GLY 70 N 0.00 3.80 0.00 -0.02 0.00 -1.26 -1.76 105.19 105.95 1tdk n GLY 70 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1tdk n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tdk n ARG 71 N 14.00 0.21 -3.22 1.61 1.74 -1.26 -4.11 116.66 125.63 1tdk n ARG 71 Ca 0.00 0.13 -0.44 0.00 -0.77 0.00 0.00 57.85 56.77 1tdk n ARG 71 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 1tdk n ARG 71 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tdk s VAL 72 N -2.42 4.99 0.01 1.55 1.01 -0.72 -4.28 120.40 120.53 1tdk s VAL 72 Ca 0.12 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1tdk s VAL 72 Cb 0.08 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1tdk s VAL 72 CO 0.16 -0.85 -0.04 -0.60 0.00 0.00 0.00 175.10 173.77 1tdk s ARG 73 N 2.26 0.31 -0.06 2.72 3.52 -1.26 -4.66 118.95 121.79 1tdk s ARG 73 Ca 0.10 -0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.41 1tdk s ARG 73 Cb -0.23 -0.20 0.02 0.00 -1.56 0.00 0.00 34.95 32.98 1tdk s ARG 73 CO 0.08 0.05 -0.08 0.99 -0.81 0.00 0.00 175.30 175.53 1tdk s THR 74 N -0.52 0.81 -0.07 4.11 2.01 -1.26 -1.74 115.64 118.98 1tdk s THR 74 Ca -0.03 -0.28 -0.15 0.00 0.31 0.00 0.00 61.69 61.54 1tdk s THR 74 Cb -0.04 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1tdk s THR 74 CO -0.00 0.29 0.38 -0.47 -0.69 0.00 0.00 174.62 174.12 1tdk s TYR 75 N 0.85 3.61 -0.02 4.92 5.04 0.03 -4.93 117.35 126.85 1tdk s TYR 75 Ca -0.12 0.84 0.05 0.00 -2.44 0.00 0.00 57.07 55.41 1tdk s TYR 75 Cb -0.15 -2.33 -0.01 0.00 0.35 0.00 0.00 41.96 39.82 1tdk s TYR 75 CO 0.01 0.46 -0.18 1.03 -1.34 0.00 0.00 175.55 175.53 1tdk s ARG 76 N -0.36 1.57 -0.40 4.97 0.52 -1.26 -0.84 118.95 123.15 1tdk s ARG 76 Ca 0.22 -0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 54.78 1tdk s ARG 76 Cb -0.15 -1.46 0.11 0.00 0.52 0.00 0.00 34.95 33.97 1tdk s ARG 76 CO 0.10 0.34 0.18 1.21 0.02 0.00 0.00 175.30 177.15 1tdk s ASN 77 N -0.28 5.15 0.12 0.23 3.84 -0.68 -4.99 114.94 118.32 1tdk s ASN 77 Ca 0.04 -2.10 -0.17 0.00 0.21 0.00 0.00 52.86 50.84 1tdk s ASN 77 Cb -0.08 -1.79 -0.03 0.00 -0.55 0.00 0.00 41.25 38.80 1tdk s ASN 77 CO 0.00 -0.50 1.67 0.44 -2.79 0.00 0.00 177.10 175.93 1tdk h ASP 78 N 7.91 0.47 -0.65 -4.21 3.32 -1.98 0.19 116.42 121.47 1tdk h ASP 78 Ca -0.11 -0.16 0.09 0.00 0.02 0.00 0.00 57.03 56.87 1tdk h ASP 78 Cb 1.04 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.40 1tdk h ASP 78 CO 0.66 0.50 0.30 0.11 -1.72 0.00 0.00 179.24 179.09 1tdk h LYS 79 N 0.41 0.51 0.00 3.56 6.56 -1.98 -3.02 116.57 122.61 1tdk h LYS 79 Ca 0.12 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1tdk h LYS 79 Cb 0.17 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1tdk h LYS 79 CO -0.01 0.33 -1.30 0.39 -2.06 0.00 0.00 179.45 176.80 1tdk n GLU 80 N -4.91 0.52 -2.42 3.15 1.02 -1.20 -5.04 120.64 111.76 1tdk n GLU 80 Ca 0.09 -0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.19 1tdk n GLU 80 Cb 0.26 -1.67 0.02 0.00 -0.02 0.00 0.00 31.44 30.03 1tdk n GLU 80 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1tdk n ASP 81 N -2.34 -4.99 -3.68 1.62 2.03 0.66 -4.75 116.55 105.11 1tdk n ASP 81 Ca -0.01 -0.18 -0.10 0.00 0.52 0.00 0.00 54.79 55.02 1tdk n ASP 81 Cb 0.52 -3.30 -0.03 0.00 -0.72 0.00 0.00 41.12 37.58 1tdk n ASP 81 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1tdk s TRP 82 N -3.09 -0.20 0.11 -0.67 1.48 -1.17 -4.52 118.94 110.89 1tdk s TRP 82 Ca 0.10 -0.13 -0.00 0.00 -1.06 0.00 0.00 56.10 55.02 1tdk s TRP 82 Cb -0.01 0.42 -0.04 0.00 -1.16 0.00 0.00 33.47 32.67 1tdk s TRP 82 CO 0.42 -0.90 0.00 1.52 -4.06 0.00 0.00 176.95 173.94 1tdk s TYR 83 N -3.85 0.85 -0.04 1.66 -0.85 -1.26 -1.69 117.35 112.16 1tdk s TYR 83 Ca 0.07 -1.10 -0.02 0.00 -0.52 0.00 0.00 57.07 55.51 1tdk s TYR 83 Cb -0.01 -0.51 0.03 0.00 0.38 0.00 0.00 41.96 41.86 1tdk s TYR 83 CO -0.05 -0.36 0.09 0.00 -1.52 0.00 0.00 175.55 173.70 1tdk s ALA 84 N -3.87 -0.10 -0.35 9.51 0.00 -0.02 -4.97 121.76 121.96 1tdk s ALA 84 Ca 0.18 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.33 1tdk s ALA 84 Cb 0.07 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1tdk s ALA 84 CO -0.02 -0.12 0.98 -0.80 0.00 0.00 0.00 175.76 175.80 1tdk s ASN 85 N 1.01 6.77 0.26 0.00 0.01 -1.26 -0.79 114.94 120.93 1tdk s ASN 85 Ca -0.08 0.75 0.13 0.00 -0.71 0.00 0.00 52.86 52.95 1tdk s ASN 85 Cb -0.11 -2.49 0.14 0.00 0.41 0.00 0.00 41.25 39.20 1tdk s ASN 85 CO -0.04 -0.87 1.47 -0.07 -1.51 0.00 0.00 177.10 176.08 1tdk h LEU 86 N 10.11 0.00 0.00 0.60 3.38 -1.71 -3.46 115.31 124.22 1tdk h LEU 86 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1tdk h LEU 86 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1tdk h LEU 86 CO 1.00 0.62 0.00 0.61 0.09 0.00 0.00 178.44 180.76 1tdk n GLY 87 N 0.98 1.35 3.69 0.83 0.00 -1.23 -4.85 105.19 105.96 1tdk n GLY 87 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1tdk n GLY 87 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tdk n PRO 88 N 0.00 1.77 0.00 1.61 -0.02 -1.26 -4.93 135.00 132.17 1tdk n PRO 88 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1tdk n PRO 88 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1tdk n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tdk n MET 89 N -0.08 4.59 -4.03 -0.52 0.00 -1.26 -4.81 117.12 111.02 1tdk n MET 89 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.66 1tdk n MET 89 Cb 0.40 -0.55 -0.12 0.00 0.00 0.00 0.00 33.22 32.95 1tdk n MET 89 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1tdk s ARG 90 N -0.36 0.41 -0.08 3.17 1.70 -1.26 -4.46 118.95 118.08 1tdk s ARG 90 Ca 0.00 -0.63 0.02 0.00 -0.47 0.00 0.00 55.73 54.65 1tdk s ARG 90 Cb 0.00 -0.14 0.02 0.00 -0.57 0.00 0.00 34.95 34.26 1tdk s ARG 90 CO 0.00 0.02 -0.12 -0.51 -1.08 0.00 0.00 175.30 173.61 1tdk s LEU 91 N -1.35 1.57 0.65 -1.89 1.43 -0.40 -4.93 118.68 113.75 1tdk s LEU 91 Ca -0.11 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 1tdk s LEU 91 Cb -0.09 -0.85 -0.01 0.00 0.03 0.00 0.00 46.19 45.27 1tdk s LEU 91 CO -0.00 0.01 1.08 -2.84 0.23 0.00 0.00 176.35 174.82 1tdk s PRO 92 N 0.88 2.98 0.10 1.29 0.02 -1.26 -1.56 135.00 137.44 1tdk s PRO 92 Ca -0.10 1.23 -0.16 0.00 0.02 0.00 0.00 61.00 61.98 1tdk s PRO 92 Cb -0.15 -1.98 -0.07 0.00 0.02 0.00 0.00 34.50 32.32 1tdk s PRO 92 CO 0.01 -1.08 1.49 1.49 -0.33 0.00 0.00 177.00 178.58 1tdk h GLU 93 N -0.01 0.59 0.00 5.54 4.81 -1.79 -3.00 114.58 120.71 1tdk h GLU 93 Ca -0.46 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 1tdk h GLU 93 Cb 1.23 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1tdk h GLU 93 CO 0.56 0.78 0.04 0.36 -0.73 0.00 0.00 179.01 180.02 1tdk n LYS 94 N -4.47 0.13 -2.66 1.92 2.85 -1.26 -4.17 118.16 110.50 1tdk n LYS 94 Ca -0.03 0.62 -0.42 0.00 -1.05 0.00 0.00 58.31 57.43 1tdk n LYS 94 Cb 0.33 -1.96 -0.02 0.00 -0.65 0.00 0.00 35.03 32.73 1tdk n LYS 94 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1tdk s HIS 95 N -3.50 2.78 0.22 5.58 3.76 -1.14 -4.83 115.29 118.16 1tdk s HIS 95 Ca -0.02 -1.26 0.04 0.00 -0.15 0.00 0.00 55.06 53.67 1tdk s HIS 95 Cb 0.06 -4.62 0.19 0.00 1.11 0.00 0.00 32.58 29.32 1tdk s HIS 95 CO 0.18 -1.79 1.52 0.00 -0.85 0.00 0.00 174.74 173.80 1tdk h ARG 96 N 8.78 0.21 -0.60 1.40 3.08 -1.88 -3.22 114.38 122.15 1tdk h ARG 96 Ca 0.28 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1tdk h ARG 96 Cb 0.96 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 1tdk h ARG 96 CO 1.37 0.80 0.33 0.82 -1.07 0.00 0.00 179.97 182.22 1tdk h ILE 97 N 0.15 1.20 -0.26 2.04 2.04 -1.93 0.15 117.51 120.89 1tdk h ILE 97 Ca -0.01 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1tdk h ILE 97 Cb 1.20 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1tdk h ILE 97 CO 0.10 0.21 0.01 0.58 0.00 0.00 0.00 178.15 179.06 1tdk h VAL 98 N 0.82 1.25 -0.68 1.67 2.07 -1.89 -2.69 116.25 116.80 1tdk h VAL 98 Ca 0.21 -0.88 0.13 0.00 0.82 0.00 0.00 66.70 66.99 1tdk h VAL 98 Cb 0.05 1.31 -0.13 0.00 -1.52 0.00 0.00 31.29 30.99 1tdk h VAL 98 CO -0.03 0.28 -0.21 0.03 0.02 0.00 0.00 177.57 177.66 1tdk h ARG 99 N 0.25 -0.03 -0.04 1.57 2.47 -1.46 -0.07 114.38 117.07 1tdk h ARG 99 Ca 0.08 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.83 1tdk h ARG 99 Cb 0.39 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.67 1tdk h ARG 99 CO 0.01 -0.02 -0.26 1.49 0.56 0.00 0.00 179.97 181.75 1tdk h GLU 100 N -0.03 -0.37 0.00 0.04 4.57 -0.66 -0.14 114.58 117.99 1tdk h GLU 100 Ca 0.32 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.51 1tdk h GLU 100 Cb 0.52 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1tdk h GLU 100 CO -0.72 -0.24 -0.08 1.88 -1.18 0.00 0.00 179.01 178.67 1tdk h TYR 101 N -0.38 0.00 -0.19 0.92 0.05 -1.01 0.14 116.97 116.50 1tdk h TYR 101 Ca 0.07 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.71 1tdk h TYR 101 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1tdk h TYR 101 CO -0.31 0.08 -0.45 0.82 -1.05 0.00 0.00 178.16 177.24 1tdk h ILE 102 N 0.00 1.32 0.32 -2.88 2.04 0.27 -2.32 117.51 116.26 1tdk h ILE 102 Ca -0.00 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 1tdk h ILE 102 Cb 0.22 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1tdk h ILE 102 CO 0.01 0.52 -0.15 0.03 0.00 0.00 0.00 178.15 178.56 1tdk h ARG 103 N 0.32 -0.41 -1.05 2.37 3.08 -0.04 -1.14 114.38 117.51 1tdk h ARG 103 Ca -0.00 0.03 0.28 0.00 0.07 0.00 0.00 59.98 60.35 1tdk h ARG 103 Cb 1.06 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 31.10 1tdk h ARG 103 CO 0.10 -0.15 0.66 -0.22 -1.07 0.00 0.00 179.97 179.29 1tdk h LYS 104 N -0.64 0.40 -0.33 0.04 3.64 -0.80 0.29 116.57 119.17 1tdk h LYS 104 Ca -0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1tdk h LYS 104 Cb 0.45 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1tdk h LYS 104 CO 0.07 0.27 0.00 1.19 -2.27 0.00 0.00 179.45 178.71 1tdk n PHE 105 N -4.73 0.43 -3.53 1.91 3.72 -0.87 -4.96 117.46 109.41 1tdk n PHE 105 Ca 0.27 -0.21 -0.20 0.00 -0.05 0.00 0.00 57.45 57.26 1tdk n PHE 105 Cb 0.90 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.51 1tdk n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tdk n GLY 106 N 1.35 -0.41 3.87 1.37 0.00 0.10 -5.00 105.19 106.47 1tdk n GLY 106 Ca 0.18 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 46.04 1tdk n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tdk s LEU 107 N -6.71 4.18 0.15 0.99 1.43 -0.49 -5.05 118.68 113.17 1tdk s LEU 107 Ca 0.20 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1tdk s LEU 107 Cb -0.09 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 1tdk s LEU 107 CO 0.74 0.18 0.30 -1.10 0.23 0.00 0.00 176.35 176.70 1tdk s GLN 108 N -2.42 3.47 0.13 1.70 -0.21 -1.26 -4.64 119.66 116.42 1tdk s GLN 108 Ca 0.33 -0.49 0.08 0.00 0.02 0.00 0.00 55.36 55.30 1tdk s GLN 108 Cb -0.13 -2.94 -0.04 0.00 1.00 0.00 0.00 33.01 30.90 1tdk s GLN 108 CO 0.25 0.51 -0.12 -0.51 -2.12 0.00 0.00 175.29 173.30 1tdk s LEU 109 N -3.10 2.94 -0.01 2.90 1.43 -1.26 -0.98 118.68 120.59 1tdk s LEU 109 Ca 0.36 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1tdk s LEU 109 Cb -0.11 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1tdk s LEU 109 CO 0.28 0.15 -0.04 0.21 0.23 0.00 0.00 176.35 177.18 1tdk s ASN 110 N -2.41 0.58 0.40 2.29 2.47 -0.14 -4.81 114.94 113.32 1tdk s ASN 110 Ca 0.22 -0.08 -0.27 0.00 0.42 0.00 0.00 52.86 53.14 1tdk s ASN 110 Cb -0.10 -0.13 -0.10 0.00 -1.45 0.00 0.00 41.25 39.47 1tdk s ASN 110 CO 0.13 0.02 1.46 -0.70 -3.72 0.00 0.00 177.10 174.29 1tdk s GLU 111 N 0.17 3.98 -0.20 0.43 2.12 -1.26 -0.08 118.70 123.86 1tdk s GLU 111 Ca -0.02 2.50 -0.02 0.00 0.36 0.00 0.00 54.97 57.80 1tdk s GLU 111 Cb -0.05 -2.87 0.00 0.00 0.26 0.00 0.00 34.13 31.47 1tdk s GLU 111 CO -0.00 -0.61 -0.10 0.12 -0.54 0.00 0.00 175.26 174.12 1tdk s PHE 112 N -1.15 2.88 -0.20 5.30 2.19 0.31 -4.73 117.98 122.58 1tdk s PHE 112 Ca 0.55 -1.15 -0.22 0.00 0.33 0.00 0.00 56.93 56.44 1tdk s PHE 112 Cb -0.45 -2.02 -0.02 0.00 -1.31 0.00 0.00 43.02 39.22 1tdk s PHE 112 CO 0.60 -0.61 0.70 -1.12 1.83 0.00 0.00 175.22 176.63 1tdk s SER 113 N 1.32 6.76 0.28 6.13 0.01 -1.26 -4.11 113.70 122.82 1tdk s SER 113 Ca 0.04 0.93 0.13 0.00 1.31 0.00 0.00 55.95 58.35 1tdk s SER 113 Cb -0.14 -2.38 0.34 0.00 0.21 0.00 0.00 66.02 64.05 1tdk s SER 113 CO -0.06 -0.34 1.58 1.56 0.41 0.00 0.00 173.24 176.39 1tdk h GLN 114 N 7.51 0.00 -4.09 12.44 1.08 -1.96 -2.53 115.11 127.57 1tdk h GLN 114 Ca -0.29 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.77 1tdk h GLN 114 Cb 1.13 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.44 1tdk h GLN 114 CO 0.80 0.59 -0.39 -1.83 -0.95 0.00 0.00 178.83 177.05 1tdk s GLU 115 N -3.40 1.25 -0.30 1.46 -1.05 -1.26 -4.19 118.70 111.21 1tdk s GLU 115 Ca -0.00 -1.36 -0.07 0.00 -0.15 0.00 0.00 54.97 53.39 1tdk s GLU 115 Cb 0.11 0.36 0.16 0.00 -0.44 0.00 0.00 34.13 34.32 1tdk s GLU 115 CO 0.75 -0.46 0.67 1.21 0.95 0.00 0.00 175.26 178.38 1tdk s ASN 116 N -3.05 -1.18 0.58 0.83 2.47 -1.26 -4.21 114.94 109.13 1tdk s ASN 116 Ca 0.26 1.20 0.30 0.00 0.42 0.00 0.00 52.86 55.03 1tdk s ASN 116 Cb 0.04 2.17 1.43 0.00 -1.45 0.00 0.00 41.25 43.44 1tdk s ASN 116 CO 0.06 -0.22 1.83 0.44 -3.72 0.00 0.00 177.10 175.49 1tdk h ASP 117 N 7.97 0.00 -0.04 -4.21 3.32 -1.94 0.17 116.42 121.68 1tdk h ASP 117 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1tdk h ASP 117 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1tdk h ASP 117 CO 0.15 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.26 1tdk n ASN 118 N -3.76 1.11 -4.21 6.45 3.02 -1.26 -0.72 115.26 115.88 1tdk n ASN 118 Ca 0.12 -1.44 -0.30 0.00 -0.03 0.00 0.00 54.58 52.94 1tdk n ASN 118 Cb 0.84 -0.02 0.18 0.00 -0.61 0.00 0.00 39.78 40.16 1tdk n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tdk s ALA 119 N -1.95 1.95 0.36 5.41 0.00 0.59 -4.77 121.76 123.35 1tdk s ALA 119 Ca 0.38 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 51.38 1tdk s ALA 119 Cb 0.20 -2.84 -0.06 0.00 0.00 0.00 0.00 23.12 20.42 1tdk s ALA 119 CO 0.32 -2.55 0.04 -1.58 0.00 0.00 0.00 175.76 171.99 1tdk s TRP 120 N -3.65 2.56 -0.09 0.00 0.52 -1.26 -0.65 118.94 116.37 1tdk s TRP 120 Ca 0.71 -0.49 0.01 0.00 0.02 0.00 0.00 56.10 56.35 1tdk s TRP 120 Cb -0.07 -1.61 0.02 0.00 -1.15 0.00 0.00 33.47 30.66 1tdk s TRP 120 CO 0.53 0.42 -0.09 0.71 0.02 0.00 0.00 176.95 178.54 1tdk s TYR 121 N -2.56 1.40 -0.50 -1.98 2.02 -0.39 -0.57 117.35 114.77 1tdk s TYR 121 Ca 0.36 -0.60 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 1tdk s TYR 121 Cb 0.02 -1.11 0.16 0.00 -0.40 0.00 0.00 41.96 40.63 1tdk s TYR 121 CO 0.20 -0.38 0.35 0.12 -1.57 0.00 0.00 175.55 174.27 1tdk s PHE 122 N 1.20 2.01 -0.04 2.71 5.36 0.42 -2.11 117.98 127.54 1tdk s PHE 122 Ca -0.05 -2.61 0.05 0.00 -0.96 0.00 0.00 56.93 53.37 1tdk s PHE 122 Cb -0.14 -1.68 -0.02 0.00 -0.34 0.00 0.00 43.02 40.84 1tdk s PHE 122 CO -0.02 -0.73 -0.19 0.42 -1.46 0.00 0.00 175.22 173.23 1tdk s ILE 123 N -0.26 2.63 -1.80 3.12 -1.09 -0.72 -2.52 121.20 120.56 1tdk s ILE 123 Ca 0.26 -0.89 -0.22 0.00 -2.23 0.00 0.00 60.65 57.57 1tdk s ILE 123 Cb -0.07 -1.99 0.21 0.00 -1.58 0.00 0.00 42.46 39.04 1tdk s ILE 123 CO -0.13 0.59 0.65 0.29 -1.23 0.00 0.00 174.94 175.11 1tdk n LYS 124 N 2.38 -1.51 -1.13 2.79 5.02 -1.26 0.13 118.16 124.58 1tdk n LYS 124 Ca -0.17 0.21 -0.04 0.00 -2.02 0.00 0.00 58.31 56.29 1tdk n LYS 124 Cb 0.52 -4.84 -0.02 0.00 -0.02 0.00 0.00 35.03 30.67 1tdk n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tdk n ASN 125 N -2.50 -4.43 -4.76 4.39 4.13 -1.26 -4.99 115.26 105.84 1tdk n ASN 125 Ca 0.11 0.11 -0.36 0.00 1.68 0.00 0.00 54.58 56.12 1tdk n ASN 125 Cb 0.46 -2.31 -0.07 0.00 -1.54 0.00 0.00 39.78 36.32 1tdk n ASN 125 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1tdk s ILE 126 N -1.86 5.41 -0.33 2.41 1.01 0.34 -5.06 121.20 123.11 1tdk s ILE 126 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.94 1tdk s ILE 126 Cb 0.00 -3.48 0.10 0.00 0.01 0.00 0.00 42.46 39.09 1tdk s ILE 126 CO 0.00 0.47 0.06 -0.60 0.00 0.00 0.00 174.94 174.87 1tdk s ARG 127 N 0.06 1.33 0.11 2.79 3.52 -1.26 -1.76 118.95 123.75 1tdk s ARG 127 Ca 0.11 -1.70 0.08 0.00 -0.13 0.00 0.00 55.73 54.09 1tdk s ARG 127 Cb -0.12 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 1tdk s ARG 127 CO 0.00 -0.94 -0.20 0.15 -0.81 0.00 0.00 175.30 173.50 1tdk s LYS 128 N 1.05 1.14 0.70 5.12 -0.14 -0.90 -4.98 119.74 121.74 1tdk s LYS 128 Ca 0.10 -1.20 -0.13 0.00 -1.36 0.00 0.00 55.97 53.38 1tdk s LYS 128 Cb -0.19 -1.35 0.02 0.00 -1.68 0.00 0.00 37.83 34.63 1tdk s LYS 128 CO -0.12 0.31 1.09 1.03 -0.76 0.00 0.00 175.35 176.91 1tdk s ARG 129 N -2.08 2.66 0.11 1.68 1.81 -1.26 -1.27 118.95 120.60 1tdk s ARG 129 Ca 0.08 1.26 -0.23 0.00 -1.72 0.00 0.00 55.73 55.12 1tdk s ARG 129 Cb -0.09 -1.94 -0.10 0.00 -0.45 0.00 0.00 34.95 32.37 1tdk s ARG 129 CO 0.05 -1.34 1.71 0.28 -0.68 0.00 0.00 175.30 175.32 1tdk h VAL 130 N -0.41 0.83 -0.62 3.52 2.07 -0.13 -2.43 116.25 119.09 1tdk h VAL 130 Ca -0.45 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.20 1tdk h VAL 130 Cb 1.24 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 31.72 1tdk h VAL 130 CO 0.54 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 179.33 1tdk h GLY 131 N -0.10 0.62 0.85 2.17 0.00 -1.20 -0.06 103.07 105.35 1tdk h GLY 131 Ca 0.04 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1tdk h GLY 131 CO -0.09 -0.21 0.06 0.83 0.00 0.00 0.00 176.54 177.13 1tdk h GLU 132 N 0.09 0.14 0.00 4.80 5.08 -1.75 -1.60 114.58 121.35 1tdk h GLU 132 Ca 0.32 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1tdk h GLU 132 Cb 0.52 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1tdk h GLU 132 CO -0.55 0.09 -0.03 0.28 -1.00 0.00 0.00 179.01 177.81 1tdk h VAL 133 N 0.15 0.97 0.38 3.13 2.07 -0.82 -1.91 116.25 120.21 1tdk h VAL 133 Ca 0.08 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1tdk h VAL 133 Cb 0.05 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1tdk h VAL 133 CO -0.08 0.03 -0.18 0.11 0.02 0.00 0.00 177.57 177.46 1tdk h LYS 134 N 0.00 -0.49 0.00 1.57 1.57 -0.09 -2.59 116.57 116.55 1tdk h LYS 134 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1tdk h LYS 134 Cb 0.05 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1tdk h LYS 134 CO 0.00 -0.20 0.00 0.36 -0.57 0.00 0.00 179.45 179.05 1tdk n LYS 135 N -5.21 0.58 -2.83 3.15 2.85 -0.90 -4.41 118.16 111.40 1tdk n LYS 135 Ca -0.10 0.03 -0.02 0.00 -1.05 0.00 0.00 58.31 57.17 1tdk n LYS 135 Cb 0.27 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.16 1tdk n LYS 135 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1tdk s ASP 136 N -2.16 -0.91 0.18 -5.58 2.15 -0.76 -5.00 116.67 104.59 1tdk s ASP 136 Ca 0.29 -0.83 0.10 0.00 0.43 0.00 0.00 52.55 52.54 1tdk s ASP 136 Cb 0.15 1.18 0.52 0.00 -0.30 0.00 0.00 42.92 44.47 1tdk s ASP 136 CO 0.27 -0.06 1.21 -2.65 -0.17 0.00 0.00 175.17 173.77 1tdk n PRO 137 N 3.29 0.06 0.26 4.34 -0.02 -0.99 -1.89 135.00 140.04 1tdk n PRO 137 Ca 0.12 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 62.26 1tdk n PRO 137 Cb 0.60 -1.85 0.61 0.00 -0.02 0.00 0.00 33.50 32.85 1tdk n PRO 137 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1tdk h GLY 138 N 0.00 0.00 1.78 -1.23 0.00 -1.93 -3.05 103.07 98.65 1tdk h GLY 138 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1tdk h GLY 138 CO 0.00 0.00 0.08 -0.39 0.00 0.00 0.00 176.54 176.23 1tdk h VAL 139 N 0.00 0.67 -0.00 4.60 -1.51 -1.75 0.71 116.25 118.97 1tdk h VAL 139 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1tdk h VAL 139 Cb 0.58 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1tdk h VAL 139 CO 0.01 0.00 -0.08 0.18 -1.23 0.00 0.00 177.57 176.45 1tdk n LEU 140 N -4.08 0.16 -3.85 4.19 4.77 -1.15 -4.96 117.00 112.07 1tdk n LEU 140 Ca -0.01 0.28 -0.27 0.00 -0.03 0.00 0.00 56.01 55.98 1tdk n LEU 140 Cb 0.19 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1tdk n LEU 140 CO 0.30 0.03 0.03 0.29 -1.33 0.00 0.00 177.39 176.71 1tdk n LYS 141 N -1.33 -5.17 -2.73 3.23 5.02 0.24 -4.97 118.16 112.45 1tdk n LYS 141 Ca 0.10 0.59 -0.40 0.00 -2.02 0.00 0.00 58.31 56.58 1tdk n LYS 141 Cb 0.30 -5.33 -0.06 0.00 -0.02 0.00 0.00 35.03 29.93 1tdk n LYS 141 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1tdk s TYR 142 N -3.46 3.95 -0.56 2.13 1.51 -1.26 -4.92 117.35 114.73 1tdk s TYR 142 Ca 0.41 1.90 -0.18 0.00 -1.01 0.00 0.00 57.07 58.19 1tdk s TYR 142 Cb -0.20 -3.00 -0.16 0.00 -0.11 0.00 0.00 41.96 38.48 1tdk s TYR 142 CO 0.83 0.37 1.79 -2.30 -1.11 0.00 0.00 175.55 175.13 1tdk n PRO 143 N 1.45 1.16 -3.70 -1.71 -0.02 -1.26 -4.92 135.00 125.99 1tdk n PRO 143 Ca -0.02 -1.44 -0.34 0.00 -2.02 0.00 0.00 63.50 59.68 1tdk n PRO 143 Cb 0.47 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.27 1tdk n PRO 143 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1tdk s VAL 144 N 5.04 5.23 1.01 -1.45 -7.23 -1.26 -3.86 120.40 117.88 1tdk s VAL 144 Ca 0.49 0.21 -0.13 0.00 -1.81 0.00 0.00 61.98 60.74 1tdk s VAL 144 Cb 0.12 -3.60 0.13 0.00 0.56 0.00 0.00 36.38 33.59 1tdk s VAL 144 CO 0.12 0.29 0.67 0.29 -0.31 0.00 0.00 175.10 176.16 1tdk n LYS 145 N 0.89 -0.97 -0.14 4.82 5.02 -1.26 -4.75 118.16 121.76 1tdk n LYS 145 Ca -0.09 -0.24 -0.04 0.00 -2.02 0.00 0.00 58.31 55.92 1tdk n LYS 145 Cb 0.52 -2.05 0.05 0.00 -0.02 0.00 0.00 35.03 33.53 1tdk n LYS 145 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1tdk h PRO 146 N -1.96 0.36 0.00 1.97 0.11 -1.99 -0.77 132.00 129.71 1tdk h PRO 146 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1tdk h PRO 146 Cb 1.30 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1tdk h PRO 146 CO 0.40 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 1tdk n SER 147 N -4.98 0.00 -0.00 -2.05 3.41 -1.26 -2.12 113.62 106.62 1tdk n SER 147 Ca 0.04 0.15 0.07 0.00 -0.26 0.00 0.00 58.87 58.87 1tdk n SER 147 Cb 0.16 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 1tdk n SER 147 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tdk n GLU 148 N -1.28 1.57 -0.90 4.33 1.02 -0.31 -5.02 120.64 120.05 1tdk n GLU 148 Ca 0.04 -0.03 -0.34 0.00 -0.02 0.00 0.00 57.16 56.81 1tdk n GLU 148 Cb 0.07 -1.26 0.08 0.00 -0.02 0.00 0.00 31.44 30.31 1tdk n GLU 148 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1tdk n GLU 149 N -1.52 -0.15 -1.02 3.49 -0.58 -0.90 -2.81 120.64 117.15 1tdk n GLU 149 Ca 0.02 -0.02 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 1tdk n GLU 149 Cb 0.28 -1.45 -0.02 0.00 -0.57 0.00 0.00 31.44 29.68 1tdk n GLU 149 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tdk n GLY 150 N 2.45 0.52 3.62 0.62 0.00 -1.26 -4.92 105.19 106.21 1tdk n GLY 150 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1tdk n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tdk s LYS 151 N -2.18 2.72 0.79 1.61 1.02 -1.12 -4.86 119.74 117.71 1tdk s LYS 151 Ca 0.00 -0.60 -0.11 0.00 0.02 0.00 0.00 55.97 55.27 1tdk s LYS 151 Cb 0.00 -2.60 0.06 0.00 -0.52 0.00 0.00 37.83 34.77 1tdk s LYS 151 CO 0.00 0.64 1.10 -1.54 -0.92 0.00 0.00 175.35 174.63 1tdk s SER 152 N -1.16 4.61 0.28 2.83 1.04 -1.26 -4.81 113.70 115.22 1tdk s SER 152 Ca 0.15 1.30 -0.01 0.00 0.48 0.00 0.00 55.95 57.88 1tdk s SER 152 Cb -0.11 -2.05 0.40 0.00 0.10 0.00 0.00 66.02 64.37 1tdk s SER 152 CO 0.05 -1.90 1.82 0.00 0.98 0.00 0.00 173.24 174.19 1tdk h ALA 153 N -1.04 1.21 -0.34 5.32 0.00 -1.97 -1.44 119.26 121.00 1tdk h ALA 153 Ca -0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 1tdk h ALA 153 Cb 1.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1tdk h ALA 153 CO 0.60 0.54 0.18 0.78 0.00 0.00 0.00 179.25 181.35 1tdk h GLY 154 N 0.96 0.50 0.99 0.00 0.00 -1.99 -0.90 103.07 102.63 1tdk h GLY 154 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1tdk h GLY 154 CO 0.00 0.22 0.32 1.46 0.00 0.00 0.00 176.54 178.54 1tdk h GLN 155 N 0.42 0.85 -0.86 4.80 4.20 -1.84 -0.72 115.11 121.96 1tdk h GLN 155 Ca 0.12 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1tdk h GLN 155 Cb 0.06 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1tdk h GLN 155 CO -0.02 0.66 0.51 -0.07 -0.67 0.00 0.00 178.83 179.24 1tdk h LEU 156 N 0.82 1.04 0.76 1.46 3.38 -1.03 0.67 115.31 122.40 1tdk h LEU 156 Ca 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1tdk h LEU 156 Cb 0.07 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.56 1tdk h LEU 156 CO -0.03 0.81 -0.36 0.22 0.09 0.00 0.00 178.44 179.17 1tdk h TYR 157 N 1.18 -0.94 -0.91 1.13 3.20 -0.60 -2.24 116.97 117.80 1tdk h TYR 157 Ca 0.31 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.28 1tdk h TYR 157 Cb -0.03 0.31 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 1tdk h TYR 157 CO 0.00 -0.57 0.58 1.49 -1.64 0.00 0.00 178.16 178.02 1tdk h GLU 158 N -1.08 0.79 -0.38 1.82 4.81 -1.04 -1.52 114.58 117.98 1tdk h GLU 158 Ca -0.10 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1tdk h GLU 158 Cb 0.79 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1tdk h GLU 158 CO 0.17 0.52 0.05 1.49 -0.73 0.00 0.00 179.01 180.51 1tdk h GLU 159 N 0.81 0.16 0.00 1.92 4.57 -0.59 -1.30 114.58 120.15 1tdk h GLU 159 Ca 0.45 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.60 1tdk h GLU 159 Cb 0.58 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1tdk h GLU 159 CO -0.21 0.11 -0.08 0.66 -1.18 0.00 0.00 179.01 178.31 1tdk h SER 160 N 0.16 0.00 0.15 1.04 4.64 -0.67 -2.77 113.55 116.11 1tdk h SER 160 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1tdk h SER 160 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1tdk h SER 160 CO -0.26 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 175.95 1tdk n LEU 161 N -3.50 0.16 -0.19 5.97 4.32 -0.49 -3.86 117.00 119.40 1tdk n LEU 161 Ca -0.02 0.56 -0.06 0.00 -0.02 0.00 0.00 56.01 56.47 1tdk n LEU 161 Cb 0.21 -0.57 -0.05 0.00 -1.62 0.00 0.00 43.42 41.38 1tdk n LEU 161 CO 0.28 -0.54 0.49 1.23 -1.22 0.00 0.00 177.39 177.63 1tdk h GLY 162 N 0.66 -1.67 1.46 -0.72 0.00 -1.62 -0.42 103.07 100.76 1tdk h GLY 162 Ca 0.00 0.93 0.07 0.00 0.00 0.00 0.00 47.33 48.33 1tdk h GLY 162 CO 0.00 -0.45 0.21 1.70 0.00 0.00 0.00 176.54 178.00 1tdk h LYS 163 N -0.05 0.00 0.16 4.80 3.64 -1.88 -1.26 116.57 121.99 1tdk h LYS 163 Ca 0.07 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.18 1tdk h LYS 163 Cb 0.24 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1tdk h LYS 163 CO -0.46 0.00 -1.19 0.28 -2.27 0.00 0.00 179.45 175.81 1tdk h VAL 164 N 0.00 1.34 -0.56 2.00 2.07 -1.49 -2.67 116.25 116.95 1tdk h VAL 164 Ca 0.11 -2.53 0.06 0.00 0.82 0.00 0.00 66.70 65.16 1tdk h VAL 164 Cb 0.52 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 33.16 1tdk h VAL 164 CO -0.00 0.75 0.27 0.58 0.02 0.00 0.00 177.57 179.19 1tdk h VAL 165 N 0.06 0.92 0.67 2.57 2.07 -0.01 0.33 116.25 122.87 1tdk h VAL 165 Ca -0.19 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1tdk h VAL 165 Cb 1.90 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1tdk h VAL 165 CO 0.22 0.09 -0.40 -0.33 0.02 0.00 0.00 177.57 177.18 1tdk h GLU 166 N 0.51 -0.97 -0.90 1.57 5.08 -1.40 -2.33 114.58 116.15 1tdk h GLU 166 Ca 0.25 0.07 0.20 0.00 -1.00 0.00 0.00 59.36 58.88 1tdk h GLU 166 Cb 0.19 0.22 -0.17 0.00 0.50 0.00 0.00 28.75 29.49 1tdk h GLU 166 CO -0.19 -0.64 -0.14 0.39 -1.00 0.00 0.00 179.01 177.42 1tdk n GLU 167 N -4.95 -0.08 0.12 2.33 -0.58 -0.93 0.03 120.64 116.58 1tdk n GLU 167 Ca -0.12 1.38 -0.16 0.00 -0.42 0.00 0.00 57.16 57.84 1tdk n GLU 167 Cb 0.41 -2.11 -0.09 0.00 -0.57 0.00 0.00 31.44 29.09 1tdk n GLU 167 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1tdk h LEU 168 N 0.00 -1.45 -1.00 -4.62 6.46 -0.51 0.11 115.31 114.30 1tdk h LEU 168 Ca 0.47 0.16 0.16 0.00 -0.12 0.00 0.00 57.88 58.55 1tdk h LEU 168 Cb 0.82 0.54 -0.10 0.00 -0.73 0.00 0.00 40.66 41.19 1tdk h LEU 168 CO -0.90 -0.54 0.61 0.11 -0.62 0.00 0.00 178.44 177.11 1tdk h LYS 169 N -0.72 0.83 0.00 1.25 1.57 0.12 0.68 116.57 120.30 1tdk h LYS 169 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1tdk h LYS 169 Cb 0.74 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1tdk h LYS 169 CO -0.27 0.55 0.00 -0.09 -0.57 0.00 0.00 179.45 179.07 1tdk h ARG 170 N 0.86 0.00 0.00 3.15 2.43 -0.41 -3.46 114.38 116.94 1tdk h ARG 170 Ca 0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1tdk h ARG 170 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1tdk h ARG 170 CO -0.33 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 178.38 1tdk n THR 171 N -2.69 0.00 -3.98 0.20 -2.24 0.32 -5.08 114.28 100.81 1tdk n THR 171 Ca 0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 1tdk n THR 171 Cb 0.39 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 1tdk n THR 171 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tdk s ASN 172 N 1.00 0.29 0.25 3.42 2.20 -1.22 -4.86 114.94 116.03 1tdk s ASN 172 Ca 0.00 -0.75 -0.13 0.00 -0.94 0.00 0.00 52.86 51.04 1tdk s ASN 172 Cb 0.00 0.24 0.35 0.00 -2.00 0.00 0.00 41.25 39.84 1tdk s ASN 172 CO 0.00 -0.59 1.56 0.00 -2.94 0.00 0.00 177.10 175.13 1tdk h SER 174 N -0.00 0.68 0.37 0.00 0.87 -1.96 -0.15 113.55 113.36 1tdk h SER 174 Ca 0.41 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 61.03 1tdk h SER 174 Cb 0.66 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1tdk h SER 174 CO -1.00 0.27 -0.18 0.22 -0.53 0.00 0.00 176.83 175.60 1tdk h TYR 175 N 0.68 -0.47 -0.22 2.24 3.20 0.07 -2.66 116.97 119.82 1tdk h TYR 175 Ca 0.53 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.38 1tdk h TYR 175 Cb 0.94 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 1tdk h TYR 175 CO -0.00 -0.14 0.10 -0.84 -1.64 0.00 0.00 178.16 175.64 1tdk h ILE 176 N -0.85 1.15 -0.45 1.81 3.07 -1.14 0.97 117.51 122.06 1tdk h ILE 176 Ca -0.05 -0.42 0.13 0.00 1.55 0.00 0.00 64.86 66.06 1tdk h ILE 176 Cb 0.54 1.02 -0.02 0.00 -0.27 0.00 0.00 36.82 38.09 1tdk h ILE 176 CO 0.08 0.14 0.32 -0.07 -1.05 0.00 0.00 178.15 177.58 1tdk h LEU 177 N 0.22 0.00 0.02 0.16 3.38 -1.12 0.73 115.31 118.69 1tdk h LEU 177 Ca 0.07 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.78 1tdk h LEU 177 Cb 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1tdk h LEU 177 CO -0.01 0.00 -1.45 -1.13 0.09 0.00 0.00 178.44 175.94 1tdk h ASN 178 N 0.00 0.05 0.05 -0.43 -1.24 -1.04 -3.31 115.58 109.66 1tdk h ASN 178 Ca 0.21 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 1tdk h ASN 178 Cb 0.86 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.89 1tdk h ASN 178 CO -0.00 1.07 -0.02 0.50 -1.29 0.00 0.00 177.43 177.69 1tdk h LYS 179 N 0.01 -0.06 0.00 6.67 3.64 0.13 -3.30 116.57 123.66 1tdk h LYS 179 Ca -0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1tdk h LYS 179 Cb 1.93 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 1tdk h LYS 179 CO 0.11 0.58 0.00 0.66 -2.27 0.00 0.00 179.45 178.53 1tdk n TYR 180 N -4.77 0.00 0.58 1.91 4.01 -0.09 -1.68 117.16 117.13 1tdk n TYR 180 Ca -0.08 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.75 1tdk n TYR 180 Cb 0.33 -0.46 0.40 0.00 -0.31 0.00 0.00 39.34 39.29 1tdk n TYR 180 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1tdk n ASP 181 N -1.46 0.12 -0.36 7.72 2.03 -1.24 -1.12 116.55 122.24 1tdk n ASP 181 Ca 0.04 0.53 0.14 0.00 0.52 0.00 0.00 54.79 56.02 1tdk n ASP 181 Cb 0.17 -0.55 0.48 0.00 -0.72 0.00 0.00 41.12 40.50 1tdk n ASP 181 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1tdk n THR 182 N -1.63 0.00 -4.18 5.18 -2.24 -0.68 0.29 114.28 111.02 1tdk n THR 182 Ca 0.04 -0.19 -0.27 0.00 -2.27 0.00 0.00 64.05 61.37 1tdk n THR 182 Cb 0.22 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.78 1tdk n THR 182 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1tdk s TYR 183 N -2.22 2.89 0.11 4.78 1.51 -0.28 -4.81 117.35 119.33 1tdk s TYR 183 Ca 0.32 -0.11 -0.04 0.00 -1.01 0.00 0.00 57.07 56.23 1tdk s TYR 183 Cb 0.20 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.60 1tdk s TYR 183 CO 0.42 0.52 0.33 -1.54 -1.11 0.00 0.00 175.55 174.16 1tdk s SER 184 N -2.94 6.46 0.16 2.29 1.04 -1.26 -1.62 113.70 117.83 1tdk s SER 184 Ca 0.28 0.51 -0.21 0.00 0.48 0.00 0.00 55.95 57.00 1tdk s SER 184 Cb -0.09 -2.06 0.06 0.00 0.10 0.00 0.00 66.02 64.03 1tdk s SER 184 CO 0.19 0.10 1.62 0.74 0.98 0.00 0.00 173.24 176.88 1tdk h THR 185 N 2.14 0.36 -0.34 2.02 2.02 -1.08 -2.10 112.91 115.93 1tdk h THR 185 Ca -0.46 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.76 1tdk h THR 185 Cb 1.17 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1tdk h THR 185 CO 0.73 0.00 0.10 0.50 0.37 0.00 0.00 175.52 177.22 1tdk h LYS 186 N -0.21 0.23 -0.58 6.66 3.64 -1.75 -2.35 116.57 122.21 1tdk h LYS 186 Ca 0.17 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.65 1tdk h LYS 186 Cb 0.47 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.15 1tdk h LYS 186 CO -0.45 0.15 0.08 1.49 -2.27 0.00 0.00 179.45 178.45 1tdk h GLU 187 N 0.24 0.20 0.57 1.90 4.81 -1.70 -2.12 114.58 118.48 1tdk h GLU 187 Ca 0.16 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1tdk h GLU 187 Cb 0.15 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1tdk h GLU 187 CO -0.18 0.13 -0.50 -0.92 -0.73 0.00 0.00 179.01 176.82 1tdk h TYR 188 N 0.21 -1.36 -1.08 0.92 3.20 -0.88 0.27 116.97 118.25 1tdk h TYR 188 Ca 0.30 0.00 0.29 0.00 3.14 0.00 0.00 58.73 62.47 1tdk h TYR 188 Cb 0.46 0.52 -0.07 0.00 1.54 0.00 0.00 36.73 39.18 1tdk h TYR 188 CO -0.28 -0.68 0.73 -0.07 -1.64 0.00 0.00 178.16 176.22 1tdk h LEU 189 N -1.05 0.26 0.13 2.82 3.38 -1.06 0.33 115.31 120.11 1tdk h LEU 189 Ca -0.07 0.05 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 1tdk h LEU 189 Cb 0.89 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1tdk h LEU 189 CO -0.02 0.05 -1.89 -0.07 0.09 0.00 0.00 178.44 176.59 1tdk h LEU 190 N 0.22 0.44 0.07 1.67 3.38 -1.12 -2.56 115.31 117.42 1tdk h LEU 190 Ca 0.57 -0.93 -0.18 0.00 0.09 0.00 0.00 57.88 57.43 1tdk h LEU 190 Cb 1.79 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 1tdk h LEU 190 CO -0.18 1.82 -0.89 0.11 0.09 0.00 0.00 178.44 179.39 1tdk h LYS 191 N 0.02 0.15 0.02 1.13 1.57 -0.45 -3.35 116.57 115.65 1tdk h LYS 191 Ca -0.40 -0.26 -0.39 0.00 -1.87 0.00 0.00 60.65 57.73 1tdk h LYS 191 Cb 2.01 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 34.36 1tdk h LYS 191 CO 0.09 1.12 -2.23 0.39 -0.57 0.00 0.00 179.45 178.26 1tdk n GLU 192 N -4.23 0.63 0.34 3.15 -0.58 0.10 -4.39 120.64 115.66 1tdk n GLU 192 Ca -0.20 0.29 0.22 0.00 -0.42 0.00 0.00 57.16 57.05 1tdk n GLU 192 Cb 0.74 -1.57 1.19 0.00 -0.57 0.00 0.00 31.44 31.23 1tdk n GLU 192 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1tdk h GLY 193 N 0.14 0.00 -5.93 0.62 0.00 -1.28 -3.46 103.07 93.16 1tdk h GLY 193 Ca -0.57 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.35 1tdk h GLY 193 CO -0.22 0.00 -0.72 -2.01 0.00 0.00 0.00 176.54 173.59 1tdk n ASN 194 N -3.13 -5.12 -4.95 0.19 5.15 -1.16 -4.61 115.26 101.63 1tdk n ASN 194 Ca -0.03 -0.62 -0.21 0.00 -0.60 0.00 0.00 54.58 53.12 1tdk n ASN 194 Cb 0.08 -4.75 -0.02 0.00 -0.53 0.00 0.00 39.78 34.56 1tdk n ASN 194 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tdk s LEU 195 N -7.14 4.26 0.25 1.20 1.43 -0.97 -5.07 118.68 112.64 1tdk s LEU 195 Ca 0.49 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 1tdk s LEU 195 Cb -0.22 -2.80 -0.08 0.00 0.03 0.00 0.00 46.19 43.11 1tdk s LEU 195 CO 0.76 -0.07 0.64 -0.94 0.23 0.00 0.00 176.35 176.97 1tdk s SER 196 N -3.97 6.78 0.36 2.29 1.04 -1.26 -4.73 113.70 114.22 1tdk s SER 196 Ca 0.34 1.16 0.16 0.00 0.48 0.00 0.00 55.95 58.08 1tdk s SER 196 Cb -0.09 -2.32 1.05 0.00 0.10 0.00 0.00 66.02 64.76 1tdk s SER 196 CO 0.29 -0.07 1.73 -0.65 0.98 0.00 0.00 173.24 175.51 1tdk h PRO 197 N 2.76 0.42 -0.53 4.02 0.11 -1.98 0.41 132.00 137.20 1tdk h PRO 197 Ca -0.48 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1tdk h PRO 197 Cb 1.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1tdk h PRO 197 CO 0.67 0.27 0.03 0.78 -0.21 0.00 0.00 178.00 179.54 1tdk h GLY 198 N 0.43 1.00 1.01 -0.55 0.00 -1.93 -1.28 103.07 101.74 1tdk h GLY 198 Ca 0.65 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1tdk h GLY 198 CO -0.41 0.66 0.39 0.00 0.00 0.00 0.00 176.54 177.17 1tdk h ALA 199 N 0.96 0.92 -0.49 3.60 0.00 -0.47 -1.87 119.26 121.91 1tdk h ALA 199 Ca 0.15 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1tdk h ALA 199 Cb 0.49 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1tdk h ALA 199 CO 0.02 0.44 0.06 0.28 0.00 0.00 0.00 179.25 180.05 1tdk h VAL 200 N 0.99 1.23 -0.07 0.00 2.07 -0.93 -1.87 116.25 117.68 1tdk h VAL 200 Ca 0.25 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 1tdk h VAL 200 Cb 0.04 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1tdk h VAL 200 CO -0.04 0.32 -0.27 0.44 0.02 0.00 0.00 177.57 178.05 1tdk h ASP 201 N 0.74 0.11 0.06 0.57 3.32 -0.74 -0.96 116.42 119.53 1tdk h ASP 201 Ca 0.15 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1tdk h ASP 201 Cb 0.37 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1tdk h ASP 201 CO 0.01 0.38 -0.03 -0.03 -1.72 0.00 0.00 179.24 177.85 1tdk h MET 202 N 0.10 -0.08 -0.63 3.56 4.05 -0.58 -1.70 114.93 119.65 1tdk h MET 202 Ca 0.02 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.51 1tdk h MET 202 Cb 0.53 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.30 1tdk h MET 202 CO 0.04 0.38 0.33 0.82 0.23 0.00 0.00 176.91 178.71 1tdk h ILE 203 N -0.59 0.93 -0.06 1.77 2.04 -1.27 -0.57 117.51 119.77 1tdk h ILE 203 Ca -0.01 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1tdk h ILE 203 Cb 0.50 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1tdk h ILE 203 CO 0.01 0.11 -0.10 1.23 0.00 0.00 0.00 178.15 179.41 1tdk h GLY 204 N 0.60 -0.06 0.52 5.37 0.00 -1.14 0.07 103.07 108.42 1tdk h GLY 204 Ca 0.29 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 1tdk h GLY 204 CO -0.20 -0.11 -0.07 -0.55 0.00 0.00 0.00 176.54 175.61 1tdk h ASP 205 N -0.14 -0.17 0.67 0.19 3.32 -0.84 -2.01 116.42 117.43 1tdk h ASP 205 Ca 0.06 -0.34 -0.27 0.00 0.02 0.00 0.00 57.03 56.50 1tdk h ASP 205 Cb 0.22 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1tdk h ASP 205 CO -0.14 0.29 -1.24 -0.07 -1.72 0.00 0.00 179.24 176.37 1tdk h LEU 206 N -0.69 0.36 -1.77 1.55 3.38 -1.19 -3.31 115.31 113.64 1tdk h LEU 206 Ca -0.02 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1tdk h LEU 206 Cb 0.50 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1tdk h LEU 206 CO 0.03 1.31 0.00 0.23 0.09 0.00 0.00 178.44 180.10 1tdk n MET 207 N -3.49 2.13 -3.56 1.13 2.81 0.01 -4.95 117.12 111.20 1tdk n MET 207 Ca -0.08 -1.74 -0.23 0.00 -1.81 0.00 0.00 57.70 53.84 1tdk n MET 207 Cb 1.01 -1.42 0.08 0.00 -0.71 0.00 0.00 33.22 32.19 1tdk n MET 207 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1tdk n ASN 208 N 0.93 -5.58 -0.01 7.83 4.05 -1.11 -4.91 115.26 116.46 1tdk n ASN 208 Ca 0.17 -0.55 0.10 0.00 0.45 0.00 0.00 54.58 54.75 1tdk n ASN 208 Cb 0.44 -5.03 -0.15 0.00 1.23 0.00 0.00 39.78 36.27 1tdk n ASN 208 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1tdk n GLU 209 N -4.83 0.61 0.04 1.20 -0.58 -0.80 -4.66 120.64 111.61 1tdk n GLU 209 Ca -0.05 -0.16 -0.12 0.00 -0.42 0.00 0.00 57.16 56.42 1tdk n GLU 209 Cb 0.58 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 29.94 1tdk n GLU 209 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1tdk h ASP 210 N 0.00 -0.99 0.03 1.62 3.58 -1.71 -1.07 116.42 117.88 1tdk h ASP 210 Ca 0.00 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1tdk h ASP 210 Cb 0.84 0.41 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1tdk h ASP 210 CO 0.00 -0.38 0.00 -1.54 -2.88 0.00 0.00 179.24 174.44 1tdk n SER 211 N -5.41 0.00 -1.28 2.28 3.41 -1.26 -2.68 113.62 108.67 1tdk n SER 211 Ca -0.04 -0.46 0.04 0.00 -0.26 0.00 0.00 58.87 58.15 1tdk n SER 211 Cb 0.33 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.32 1tdk n SER 211 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tdk n GLY 212 N 0.04 2.13 0.06 5.00 0.00 -0.56 -3.88 105.19 107.97 1tdk n GLY 212 Ca 0.12 -0.98 0.11 0.00 0.00 0.00 0.00 46.02 45.27 1tdk n GLY 212 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tdk n TYR 213 N 0.06 0.44 1.20 1.61 4.01 -0.51 -3.15 117.16 120.82 1tdk n TYR 213 Ca 0.10 0.15 0.13 0.00 -0.16 0.00 0.00 57.90 58.11 1tdk n TYR 213 Cb 1.02 -0.74 0.27 0.00 -0.31 0.00 0.00 39.34 39.58 1tdk n TYR 213 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1tdk n TYR 214 N -1.88 0.00 -2.05 -0.72 0.18 -1.26 -2.21 117.16 109.22 1tdk n TYR 214 Ca 0.04 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.55 1tdk n TYR 214 Cb 0.29 -0.05 0.09 0.00 -0.38 0.00 0.00 39.34 39.29 1tdk n TYR 214 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1tdk s VAL 215 N -2.34 2.12 0.13 -3.48 -7.23 -1.19 -4.43 120.40 103.99 1tdk s VAL 215 Ca 0.26 -0.14 -0.31 0.00 -1.81 0.00 0.00 61.98 59.98 1tdk s VAL 215 Cb 0.19 -2.98 -0.11 0.00 0.56 0.00 0.00 36.38 34.04 1tdk s VAL 215 CO 0.47 0.00 1.83 -0.24 -0.31 0.00 0.00 175.10 176.85 1tdk n SER 216 N -3.18 4.07 -0.34 4.85 2.88 -0.39 -1.08 113.62 120.42 1tdk n SER 216 Ca 0.09 0.99 0.18 0.00 -1.33 0.00 0.00 58.87 58.80 1tdk n SER 216 Cb 0.61 -1.55 0.40 0.00 -0.75 0.00 0.00 64.21 62.91 1tdk n SER 216 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1tdk h PHE 217 N 8.40 0.99 -0.13 0.66 3.57 -1.43 0.11 116.94 129.10 1tdk h PHE 217 Ca -0.46 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.11 1tdk h PHE 217 Cb 1.22 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1tdk h PHE 217 CO 0.77 0.06 0.14 -1.35 -2.23 0.00 0.00 178.31 175.71 1tdk h PRO 218 N 0.57 0.00 -0.58 6.41 0.11 -1.86 0.16 132.00 136.80 1tdk h PRO 218 Ca 0.64 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.67 1tdk h PRO 218 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1tdk h PRO 218 CO -0.47 0.00 0.03 0.93 -0.21 0.00 0.00 178.00 178.28 1tdk h GLU 219 N 0.00 0.99 -0.36 1.05 4.39 -1.13 -1.33 114.58 118.20 1tdk h GLU 219 Ca 0.06 -0.28 -0.10 0.00 0.34 0.00 0.00 59.36 59.38 1tdk h GLU 219 Cb 0.34 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1tdk h GLU 219 CO -0.00 0.95 -0.15 1.03 -1.16 0.00 0.00 179.01 179.68 1tdk h SER 220 N 0.91 0.75 -0.25 1.42 0.87 -0.81 -2.22 113.55 114.24 1tdk h SER 220 Ca 0.17 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1tdk h SER 220 Cb 0.49 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1tdk h SER 220 CO 0.02 0.98 0.16 -0.07 -0.53 0.00 0.00 176.83 177.40 1tdk h LEU 221 N 0.52 0.29 -0.95 2.23 3.38 -0.91 0.15 115.31 120.04 1tdk h LEU 221 Ca 0.08 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1tdk h LEU 221 Cb 0.69 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1tdk h LEU 221 CO 0.05 0.22 0.63 0.03 0.09 0.00 0.00 178.44 179.46 1tdk h ARG 222 N 0.33 1.25 -0.75 1.13 3.08 -1.21 0.02 114.38 118.22 1tdk h ARG 222 Ca 0.09 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1tdk h ARG 222 Cb -0.02 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.71 1tdk h ARG 222 CO -0.02 0.83 0.34 1.25 -1.07 0.00 0.00 179.97 181.29 1tdk h HIS 223 N 1.28 1.11 -0.47 3.04 2.76 -0.83 -2.65 115.15 119.39 1tdk h HIS 223 Ca 0.35 -0.07 -0.12 0.00 -2.20 0.00 0.00 60.37 58.33 1tdk h HIS 223 Cb -0.15 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.46 1tdk h HIS 223 CO -0.00 0.83 -0.18 0.22 -1.30 0.00 0.00 177.93 177.50 1tdk h ASP 224 N 1.07 0.92 -0.12 3.26 3.58 -0.02 -2.39 116.42 122.73 1tdk h ASP 224 Ca 0.26 -0.32 0.03 0.00 0.42 0.00 0.00 57.03 57.41 1tdk h ASP 224 Cb 0.16 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 1tdk h ASP 224 CO -0.03 1.08 0.13 -0.78 -2.88 0.00 0.00 179.24 176.76 1tdk h ASP 225 N 0.80 0.00 0.01 2.28 3.58 -0.65 0.12 116.42 122.56 1tdk h ASP 225 Ca 0.11 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 57.17 1tdk h ASP 225 Cb 0.72 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.71 1tdk h ASP 225 CO 0.06 0.00 -2.25 -0.38 -2.88 0.00 0.00 179.24 173.78 1tdk n ILE 226 N -3.82 1.55 0.14 2.25 5.41 -1.10 -4.05 119.36 119.72 1tdk n ILE 226 Ca -0.00 -0.39 0.02 0.00 1.00 0.00 0.00 62.75 63.37 1tdk n ILE 226 Cb 0.24 -1.78 0.06 0.00 -0.71 0.00 0.00 39.64 37.44 1tdk n ILE 226 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1tdk h PHE 227 N -0.65 0.00 0.20 1.39 -1.00 -1.37 -2.90 116.94 112.60 1tdk h PHE 227 Ca -0.59 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 59.88 1tdk h PHE 227 Cb 1.67 0.00 0.02 0.00 3.61 0.00 0.00 35.95 41.25 1tdk h PHE 227 CO -0.01 0.55 -1.48 0.00 -1.61 0.00 0.00 178.31 175.76 1tdk h ALA 228 N 1.45 0.01 -0.52 2.45 0.00 -1.20 -3.39 119.26 118.06 1tdk h ALA 228 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1tdk h ALA 228 Cb 1.36 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1tdk h ALA 228 CO 0.07 0.79 0.00 0.66 0.00 0.00 0.00 179.25 180.77 1tdk n TYR 229 N -3.76 0.73 -4.30 0.00 4.02 -1.25 -4.94 117.16 107.66 1tdk n TYR 229 Ca -0.21 -0.51 -0.34 0.00 -0.01 0.00 0.00 57.90 56.83 1tdk n TYR 229 Cb 1.03 -0.03 -0.11 0.00 -0.02 0.00 0.00 39.34 40.21 1tdk n TYR 229 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1tdk s GLU 230 N -1.08 3.60 -0.14 -0.72 2.56 -1.10 -4.90 118.70 116.93 1tdk s GLU 230 Ca 0.35 -0.45 0.15 0.00 0.00 0.00 0.00 54.97 55.03 1tdk s GLU 230 Cb 0.19 -2.96 0.48 0.00 2.00 0.00 0.00 34.13 33.84 1tdk s GLU 230 CO 0.23 0.35 1.39 0.36 -0.56 0.00 0.00 175.26 177.04 1tdk n LYS 231 N 3.22 2.96 -3.65 4.30 2.85 -1.26 -4.91 118.16 121.67 1tdk n LYS 231 Ca -0.17 -2.66 -0.07 0.00 -1.05 0.00 0.00 58.31 54.36 1tdk n LYS 231 Cb 0.53 -1.71 -0.07 0.00 -0.65 0.00 0.00 35.03 33.12 1tdk n LYS 231 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1tdk s ARG 232 N -2.37 0.62 0.11 -1.58 6.06 -1.26 -5.09 118.95 115.43 1tdk s ARG 232 Ca 0.38 1.17 0.03 0.00 -2.50 0.00 0.00 55.73 54.81 1tdk s ARG 232 Cb 0.29 0.20 -0.04 0.00 0.06 0.00 0.00 34.95 35.46 1tdk s ARG 232 CO 0.11 -0.16 -0.09 -0.06 -2.50 0.00 0.00 175.30 172.59 1tdk s PHE 233 N 1.78 1.07 0.11 5.12 0.40 -1.26 -1.98 117.98 123.22 1tdk s PHE 233 Ca -0.09 -0.72 -0.02 0.00 -0.60 0.00 0.00 56.93 55.51 1tdk s PHE 233 Cb -0.07 -0.58 -0.04 0.00 0.51 0.00 0.00 43.02 42.85 1tdk s PHE 233 CO -0.18 -0.01 0.05 -0.51 0.70 0.00 0.00 175.22 175.27 1tdk s ASP 234 N -2.68 0.33 0.04 1.36 1.01 -0.60 -0.53 116.67 115.59 1tdk s ASP 234 Ca 0.09 -1.14 0.06 0.00 0.71 0.00 0.00 52.55 52.27 1tdk s ASP 234 Cb -0.00 0.28 -0.02 0.00 1.01 0.00 0.00 42.92 44.19 1tdk s ASP 234 CO -0.01 -0.71 -0.17 -1.83 0.21 0.00 0.00 175.17 172.66 1tdk s GLU 235 N -4.01 1.19 -0.13 8.23 -1.05 0.88 -1.28 118.70 122.53 1tdk s GLU 235 Ca 0.20 -0.82 -0.29 0.00 -0.15 0.00 0.00 54.97 53.90 1tdk s GLU 235 Cb 0.07 -1.24 -0.02 0.00 -0.44 0.00 0.00 34.13 32.50 1tdk s GLU 235 CO -0.01 0.32 1.28 0.42 0.95 0.00 0.00 175.26 178.22 1tdk s ILE 236 N -0.77 4.21 0.16 1.83 1.01 -1.26 -0.97 121.20 125.41 1tdk s ILE 236 Ca 0.05 1.48 -0.34 0.00 0.00 0.00 0.00 60.65 61.84 1tdk s ILE 236 Cb -0.08 -3.95 -0.14 0.00 0.01 0.00 0.00 42.46 38.30 1tdk s ILE 236 CO 0.01 -0.10 1.55 0.52 0.00 0.00 0.00 174.94 176.92 1tdk n VAL 237 N 5.22 0.05 -0.49 2.92 0.31 -0.15 -1.67 118.33 124.52 1tdk n VAL 237 Ca 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1tdk n VAL 237 Cb 0.45 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 1tdk n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tdk n GLY 238 N 3.28 0.75 0.00 2.92 0.00 -1.26 -4.77 105.19 106.12 1tdk n GLY 238 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1tdk n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdk n GLY 239 N -2.06 3.25 0.25 -0.02 0.00 -0.67 -4.86 105.19 101.08 1tdk n GLY 239 Ca 0.00 -1.55 0.03 0.00 0.00 0.00 0.00 46.02 44.50 1tdk n GLY 239 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tdk h MET 240 N 0.00 0.27 0.00 1.61 0.00 -1.88 -2.82 114.93 112.12 1tdk h MET 240 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 59.70 59.65 1tdk h MET 240 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 31.60 31.56 1tdk h MET 240 CO 0.00 0.37 0.00 -0.40 0.00 0.00 0.00 176.91 176.88 1tdk n ASP 241 N -4.31 0.00 0.10 1.22 5.75 -1.26 -2.14 116.55 115.91 1tdk n ASP 241 Ca -0.00 0.18 0.02 0.00 -0.01 0.00 0.00 54.79 54.98 1tdk n ASP 241 Cb 0.24 -0.27 0.38 0.00 -1.03 0.00 0.00 41.12 40.44 1tdk n ASP 241 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1tdk h LYS 242 N 0.00 0.28 0.75 0.11 1.79 -1.83 -2.10 116.57 115.57 1tdk h LYS 242 Ca 0.00 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1tdk h LYS 242 Cb 0.06 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1tdk h LYS 242 CO 0.00 0.39 -0.36 1.25 -1.08 0.00 0.00 179.45 179.65 1tdk h LEU 243 N 0.27 -0.85 -1.84 2.94 5.85 -1.69 -2.09 115.31 117.90 1tdk h LEU 243 Ca 0.06 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1tdk h LEU 243 Cb 0.34 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1tdk h LEU 243 CO 0.02 -0.51 -0.14 1.55 -0.34 0.00 0.00 178.44 179.02 1tdk h PRO 244 N -1.18 0.00 -0.11 5.25 0.13 -1.74 -2.03 132.00 132.32 1tdk h PRO 244 Ca -0.10 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.91 1tdk h PRO 244 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1tdk h PRO 244 CO 0.17 0.14 -0.44 1.15 -0.23 0.00 0.00 178.00 178.78 1tdk h THR 245 N 0.00 1.32 0.17 1.56 2.02 -1.32 -0.36 112.91 116.31 1tdk h THR 245 Ca -0.00 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.56 1tdk h THR 245 Cb 0.29 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1tdk h THR 245 CO 0.02 0.48 -0.08 0.28 0.37 0.00 0.00 175.52 176.59 1tdk h SER 246 N 0.22 -0.20 -0.81 4.18 0.02 -0.70 0.56 113.55 116.83 1tdk h SER 246 Ca 0.02 -0.34 0.13 0.00 -0.84 0.00 0.00 61.79 60.76 1tdk h SER 246 Cb 0.88 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 1tdk h SER 246 CO 0.07 0.33 0.53 -0.03 -1.14 0.00 0.00 176.83 176.59 1tdk h MET 247 N -0.83 0.58 -0.29 3.45 -1.53 -1.39 -0.75 114.93 114.17 1tdk h MET 247 Ca -0.02 -0.04 -0.18 0.00 -3.44 0.00 0.00 59.70 56.02 1tdk h MET 247 Cb 0.52 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.44 1tdk h MET 247 CO 0.04 0.39 -0.54 -0.92 0.14 0.00 0.00 176.91 176.01 1tdk h TYR 248 N 0.60 1.09 -0.41 1.39 3.20 -0.97 -3.17 116.97 118.71 1tdk h TYR 248 Ca 0.39 -0.39 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1tdk h TYR 248 Cb 0.68 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1tdk h TYR 248 CO -0.00 1.22 -0.07 0.00 -1.64 0.00 0.00 178.16 177.68 1tdk h ARG 249 N 0.65 0.70 0.00 1.82 3.08 0.48 0.89 114.38 122.01 1tdk h ARG 249 Ca 0.01 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1tdk h ARG 249 Cb 1.15 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1tdk h ARG 249 CO 0.12 0.76 -0.10 0.00 -1.07 0.00 0.00 179.97 179.69 1tdk h ALA 250 N 1.28 1.55 0.00 0.04 0.00 -1.19 -2.85 119.26 118.09 1tdk h ALA 250 Ca 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1tdk h ALA 250 Cb 0.50 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1tdk h ALA 250 CO 0.03 0.12 -0.46 0.44 0.00 0.00 0.00 179.25 179.38 1tdk n ILE 251 N -4.00 1.30 -0.37 0.00 -5.35 -1.07 -4.94 119.36 104.95 1tdk n ILE 251 Ca -0.02 -1.97 -0.00 0.00 -0.27 0.00 0.00 62.75 60.49 1tdk n ILE 251 Cb 0.18 0.13 0.06 0.00 -1.74 0.00 0.00 39.64 38.27 1tdk n ILE 251 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1tdk h GLU 252 N 0.54 -0.01 0.00 6.28 4.81 -0.57 -0.63 114.58 125.00 1tdk h GLU 252 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1tdk h GLU 252 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1tdk h GLU 252 CO 0.02 -0.01 0.00 1.05 -0.73 0.00 0.00 179.01 179.34 1tdk h GLU 253 N -0.01 0.00 -0.00 1.92 9.09 -1.87 -2.02 114.58 121.68 1tdk h GLU 253 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1tdk h GLU 253 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 1tdk h GLU 253 CO -0.98 0.00 -0.30 1.63 0.05 0.00 0.00 179.01 179.42 1tdk n LYS 254 N -2.33 0.52 -4.10 1.06 5.02 -0.25 -4.86 118.16 113.23 1tdk n LYS 254 Ca 0.01 -0.28 -0.34 0.00 -2.02 0.00 0.00 58.31 55.68 1tdk n LYS 254 Cb 0.20 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1tdk n LYS 254 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tdk s VAL 255 N -2.67 4.60 -0.24 -0.18 1.01 -0.76 -0.95 120.40 121.21 1tdk s VAL 255 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1tdk s VAL 255 Cb 0.19 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1tdk s VAL 255 CO 0.57 0.48 -0.05 -1.00 0.00 0.00 0.00 175.10 175.10 1tdk s HIS 256 N 0.26 3.03 0.72 5.22 3.76 0.62 -4.95 115.29 123.95 1tdk s HIS 256 Ca 0.02 -1.37 -0.05 0.00 -0.15 0.00 0.00 55.06 53.51 1tdk s HIS 256 Cb -0.13 -2.08 0.09 0.00 1.11 0.00 0.00 32.58 31.57 1tdk s HIS 256 CO 0.01 -0.68 1.01 -0.51 -0.85 0.00 0.00 174.74 173.72 1tdk s LEU 257 N 1.37 2.91 -1.16 0.89 1.43 -1.26 -1.44 118.68 121.42 1tdk s LEU 257 Ca 0.02 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1tdk s LEU 257 Cb -0.16 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.39 1tdk s LEU 257 CO -0.04 -1.74 0.17 0.59 0.23 0.00 0.00 176.35 175.56 1tdk n ASN 258 N -2.92 -4.04 -4.06 2.29 3.02 0.28 -4.84 115.26 104.98 1tdk n ASN 258 Ca 0.11 0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 1tdk n ASN 258 Cb 0.60 -3.40 -0.15 0.00 -0.61 0.00 0.00 39.78 36.23 1tdk n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tdk s ALA 259 N -2.74 2.76 -0.38 5.41 0.00 0.13 -3.27 121.76 123.67 1tdk s ALA 259 Ca 0.12 -2.14 -0.14 0.00 0.00 0.00 0.00 51.96 49.80 1tdk s ALA 259 Cb -0.06 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.24 1tdk s ALA 259 CO 0.15 -1.45 0.27 -1.14 0.00 0.00 0.00 175.76 173.59 1tdk s GLN 260 N 1.03 3.16 -0.04 0.00 0.74 -0.87 -1.98 119.66 121.69 1tdk s GLN 260 Ca 0.01 -0.88 -0.30 0.00 0.05 0.00 0.00 55.36 54.24 1tdk s GLN 260 Cb -0.20 -3.89 -0.06 0.00 1.10 0.00 0.00 33.01 29.96 1tdk s GLN 260 CO -0.06 -0.63 1.65 0.08 -0.55 0.00 0.00 175.29 175.78 1tdk s VAL 261 N 1.69 3.54 -0.07 1.34 1.01 -1.26 -1.61 120.40 125.03 1tdk s VAL 261 Ca 0.05 0.70 0.09 0.00 0.00 0.00 0.00 61.98 62.81 1tdk s VAL 261 Cb -0.18 -3.45 -0.13 0.00 0.00 0.00 0.00 36.38 32.62 1tdk s VAL 261 CO 0.10 -0.05 0.21 2.30 0.00 0.00 0.00 175.10 177.66 1tdk n ILE 262 N 5.39 0.00 -3.68 2.22 -5.35 -0.20 -4.75 119.36 113.00 1tdk n ILE 262 Ca 0.17 -0.21 -0.15 0.00 -0.27 0.00 0.00 62.75 62.29 1tdk n ILE 262 Cb 0.43 0.41 -0.08 0.00 -1.74 0.00 0.00 39.64 38.66 1tdk n ILE 262 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1tdk s LYS 263 N -2.47 0.76 -0.12 6.28 2.20 -1.00 -1.78 119.74 123.61 1tdk s LYS 263 Ca -0.02 0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.70 1tdk s LYS 263 Cb 0.06 0.35 0.04 0.00 -1.51 0.00 0.00 37.83 36.77 1tdk s LYS 263 CO 0.35 -0.20 0.01 0.42 -0.36 0.00 0.00 175.35 175.57 1tdk s ILE 264 N -0.95 0.45 -0.04 5.43 1.01 -0.13 -0.55 121.20 126.42 1tdk s ILE 264 Ca -0.10 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1tdk s ILE 264 Cb -0.03 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 1tdk s ILE 264 CO 0.05 0.10 -0.14 -1.10 0.00 0.00 0.00 174.94 173.85 1tdk s GLN 265 N 1.93 2.49 -0.19 2.79 -0.21 0.12 -1.01 119.66 125.57 1tdk s GLN 265 Ca 0.03 -0.71 -0.11 0.00 0.02 0.00 0.00 55.36 54.59 1tdk s GLN 265 Cb -0.14 -2.38 -0.05 0.00 1.00 0.00 0.00 33.01 31.44 1tdk s GLN 265 CO -0.06 0.62 0.17 0.21 -2.12 0.00 0.00 175.29 174.11 1tdk s LYS 266 N -0.81 4.20 -0.44 2.91 2.20 -0.01 0.37 119.74 128.16 1tdk s LYS 266 Ca 0.12 -0.14 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 1tdk s LYS 266 Cb -0.11 -3.42 0.14 0.00 -1.51 0.00 0.00 37.83 32.93 1tdk s LYS 266 CO 0.01 0.29 0.24 -0.80 -0.36 0.00 0.00 175.35 174.73 1tdk s ASN 267 N 0.37 3.62 1.90 1.43 -0.87 0.11 -4.88 114.94 116.62 1tdk s ASN 267 Ca 0.10 -2.60 0.00 0.00 -1.57 0.00 0.00 52.86 48.79 1tdk s ASN 267 Cb -0.12 -1.01 0.00 0.00 -0.02 0.00 0.00 41.25 40.11 1tdk s ASN 267 CO -0.00 -0.27 0.00 0.00 -2.57 0.00 0.00 177.10 174.26 1tdk n ALA 268 N 3.57 0.00 -0.70 0.60 0.00 -1.26 -0.60 120.51 122.12 1tdk n ALA 268 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1tdk n ALA 268 Cb 0.35 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.14 1tdk n ALA 268 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tdk n GLU 269 N 6.43 3.84 -4.40 0.00 1.02 -1.26 -4.94 120.64 121.33 1tdk n GLU 269 Ca 0.00 -2.89 -0.25 0.00 -0.02 0.00 0.00 57.16 54.00 1tdk n GLU 269 Cb 0.00 -1.93 -0.10 0.00 -0.02 0.00 0.00 31.44 29.39 1tdk n GLU 269 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1tdk s LYS 270 N -2.11 1.83 -0.09 3.49 -0.14 0.24 -4.74 119.74 118.21 1tdk s LYS 270 Ca 0.49 -1.57 0.01 0.00 -1.36 0.00 0.00 55.97 53.54 1tdk s LYS 270 Cb 0.34 -1.93 0.02 0.00 -1.68 0.00 0.00 37.83 34.58 1tdk s LYS 270 CO 0.20 0.37 -0.09 0.08 -0.76 0.00 0.00 175.35 175.15 1tdk s VAL 271 N -2.17 0.99 -0.18 3.17 1.01 0.71 0.08 120.40 124.01 1tdk s VAL 271 Ca 0.28 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 1tdk s VAL 271 Cb -0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1tdk s VAL 271 CO 0.15 0.34 0.10 -0.89 0.00 0.00 0.00 175.10 174.80 1tdk s THR 272 N 1.27 5.11 -0.22 3.92 2.01 0.16 -0.02 115.64 127.87 1tdk s THR 272 Ca -0.04 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1tdk s THR 272 Cb -0.14 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.09 1tdk s THR 272 CO -0.03 0.48 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.60 1tdk s VAL 273 N 0.12 2.79 -0.16 3.82 1.01 -0.62 0.10 120.40 127.46 1tdk s VAL 273 Ca 0.07 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 1tdk s VAL 273 Cb -0.12 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1tdk s VAL 273 CO -0.00 0.34 0.12 -0.69 0.00 0.00 0.00 175.10 174.87 1tdk s VAL 274 N 1.35 5.33 0.00 2.92 1.01 0.29 -2.22 120.40 129.09 1tdk s VAL 274 Ca 0.03 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1tdk s VAL 274 Cb -0.15 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1tdk s VAL 274 CO -0.06 0.53 0.15 -0.72 0.00 0.00 0.00 175.10 175.00 1tdk s TYR 275 N -0.33 0.02 -0.11 5.22 -0.85 0.35 -1.03 117.35 120.62 1tdk s TYR 275 Ca 0.11 -0.10 -0.06 0.00 -0.52 0.00 0.00 57.07 56.50 1tdk s TYR 275 Cb -0.12 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 1tdk s TYR 275 CO 0.01 -0.29 0.10 1.14 -1.52 0.00 0.00 175.55 174.99 1tdk s GLN 276 N -1.36 3.34 0.59 -3.49 -2.07 -0.63 -0.35 119.66 115.68 1tdk s GLN 276 Ca -0.14 -0.21 0.01 0.00 -1.82 0.00 0.00 55.36 53.20 1tdk s GLN 276 Cb -0.07 -3.09 0.05 0.00 -1.09 0.00 0.00 33.01 28.81 1tdk s GLN 276 CO 0.02 0.74 0.82 0.95 -1.32 0.00 0.00 175.29 176.51 1tdk s THR 277 N -0.95 2.53 0.03 3.63 -4.23 -0.22 -2.06 115.64 114.39 1tdk s THR 277 Ca 0.14 -0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 59.93 1tdk s THR 277 Cb -0.12 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.83 1tdk s THR 277 CO 0.03 0.00 0.61 -2.65 -0.54 0.00 0.00 174.62 172.07 1tdk n PRO 278 N -2.45 -0.10 0.00 3.99 -0.02 -1.20 -2.65 135.00 132.57 1tdk n PRO 278 Ca 0.10 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1tdk n PRO 278 Cb 0.60 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 33.19 1tdk n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tdk n ALA 279 N -3.00 0.00 0.00 3.55 0.00 -1.26 -4.87 120.51 114.93 1tdk n ALA 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tdk n ALA 279 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1tdk n ALA 279 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1tdk n LYS 280 N -0.23 0.00 -3.12 0.00 2.85 -1.08 -5.14 118.16 111.43 1tdk n LYS 280 Ca 0.00 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.87 1tdk n LYS 280 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 1tdk n LYS 280 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1tdk s GLU 281 N 0.00 4.40 0.20 -1.58 2.02 -1.26 -4.86 118.70 117.62 1tdk s GLU 281 Ca 0.00 0.75 -0.11 0.00 0.02 0.00 0.00 54.97 55.63 1tdk s GLU 281 Cb 0.00 -3.45 -0.07 0.00 0.10 0.00 0.00 34.13 30.71 1tdk s GLU 281 CO 0.00 0.07 0.54 -1.64 0.02 0.00 0.00 175.26 174.25 1tdk s MET 282 N 0.83 3.85 0.25 1.61 -1.94 -1.26 -1.05 119.30 121.59 1tdk s MET 282 Ca 0.34 0.33 -0.04 0.00 -1.71 0.00 0.00 55.69 54.61 1tdk s MET 282 Cb -0.17 -2.74 -0.02 0.00 2.01 0.00 0.00 34.83 33.91 1tdk s MET 282 CO 0.15 0.37 0.31 0.00 -0.01 0.00 0.00 175.02 175.84 1tdk s ALA 283 N -1.71 0.78 0.28 3.03 0.00 0.53 -4.97 121.76 119.70 1tdk s ALA 283 Ca 0.44 -1.48 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 1tdk s ALA 283 Cb -0.12 1.27 -0.01 0.00 0.00 0.00 0.00 23.12 24.26 1tdk s ALA 283 CO 0.20 -0.71 0.43 -1.54 0.00 0.00 0.00 175.76 174.15 1tdk s SER 284 N -3.16 0.34 -0.24 0.00 1.04 -1.26 -0.49 113.70 109.94 1tdk s SER 284 Ca 0.33 -1.22 -0.14 0.00 0.48 0.00 0.00 55.95 55.40 1tdk s SER 284 Cb 0.03 0.59 0.07 0.00 0.10 0.00 0.00 66.02 66.81 1tdk s SER 284 CO 0.14 -1.17 0.58 0.54 0.98 0.00 0.00 173.24 174.31 1tdk s VAL 285 N -3.62 -0.01 -0.11 5.02 0.11 -0.94 -4.98 120.40 115.87 1tdk s VAL 285 Ca 0.28 0.04 -0.10 0.00 -2.93 0.00 0.00 61.98 59.27 1tdk s VAL 285 Cb 0.00 -0.85 -0.05 0.00 -1.53 0.00 0.00 36.38 33.96 1tdk s VAL 285 CO 0.14 0.01 0.21 -0.89 -3.33 0.00 0.00 175.10 171.25 1tdk s THR 286 N 1.52 5.38 0.32 5.04 2.01 -1.26 -1.59 115.64 127.05 1tdk s THR 286 Ca -0.10 0.37 0.06 0.00 0.31 0.00 0.00 61.69 62.34 1tdk s THR 286 Cb -0.06 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1tdk s THR 286 CO -0.17 0.56 0.24 0.00 -0.69 0.00 0.00 174.62 174.56 1tdk s ALA 287 N -0.69 1.93 -0.15 7.40 0.00 0.97 -4.95 121.76 126.28 1tdk s ALA 287 Ca 0.16 -1.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.17 1tdk s ALA 287 Cb -0.13 1.37 -0.24 0.00 0.00 0.00 0.00 23.12 24.12 1tdk s ALA 287 CO 0.05 -0.61 0.24 -0.25 0.00 0.00 0.00 175.76 175.19 1tdk n ASP 288 N -1.35 1.98 -4.15 0.00 8.00 0.28 -0.20 116.55 121.10 1tdk n ASP 288 Ca 0.05 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 1tdk n ASP 288 Cb 0.63 -0.68 -0.11 0.00 -0.02 0.00 0.00 41.12 40.95 1tdk n ASP 288 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tdk s TYR 289 N -2.55 0.95 -0.01 1.24 2.02 -1.18 -4.63 117.35 113.18 1tdk s TYR 289 Ca -0.24 -0.66 0.01 0.00 -0.37 0.00 0.00 57.07 55.81 1tdk s TYR 289 Cb 0.07 -0.53 0.01 0.00 -0.40 0.00 0.00 41.96 41.11 1tdk s TYR 289 CO 0.73 -0.05 -0.02 0.08 -1.57 0.00 0.00 175.55 174.73 1tdk s VAL 290 N -2.36 0.24 -0.21 0.71 1.01 -0.58 -1.65 120.40 117.56 1tdk s VAL 290 Ca 0.03 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1tdk s VAL 290 Cb -0.03 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.12 1tdk s VAL 290 CO -0.01 0.11 -0.17 -0.63 0.00 0.00 0.00 175.10 174.40 1tdk s ILE 291 N 0.38 2.08 -0.32 2.22 1.01 -0.46 0.36 121.20 126.46 1tdk s ILE 291 Ca -0.04 -1.16 -0.21 0.00 0.00 0.00 0.00 60.65 59.24 1tdk s ILE 291 Cb -0.07 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.42 1tdk s ILE 291 CO -0.01 0.35 0.67 -0.69 0.00 0.00 0.00 174.94 175.26 1tdk s VAL 292 N 1.23 4.89 -0.22 2.92 1.01 0.14 -1.88 120.40 128.49 1tdk s VAL 292 Ca 0.00 0.84 0.12 0.00 0.00 0.00 0.00 61.98 62.95 1tdk s VAL 292 Cb -0.15 -4.06 0.44 0.00 0.00 0.00 0.00 36.38 32.60 1tdk s VAL 292 CO -0.10 -0.23 1.31 0.00 0.00 0.00 0.00 175.10 176.08 1tdk s THR 294 N -3.15 3.07 0.82 0.00 -4.23 -1.23 -4.69 115.64 106.24 1tdk s THR 294 Ca 0.40 -0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 1tdk s THR 294 Cb 0.36 -3.19 0.09 0.00 1.34 0.00 0.00 72.50 71.10 1tdk s THR 294 CO -0.02 -0.16 1.10 0.42 -0.54 0.00 0.00 174.62 175.43 1tdk s THR 295 N -2.84 3.00 0.36 3.99 -4.23 -1.26 -4.80 115.64 109.86 1tdk s THR 295 Ca 0.55 0.32 0.06 0.00 -1.18 0.00 0.00 61.69 61.44 1tdk s THR 295 Cb -0.10 -2.73 0.29 0.00 1.34 0.00 0.00 72.50 71.29 1tdk s THR 295 CO 0.40 -0.42 1.97 0.77 -0.54 0.00 0.00 174.62 176.80 1tdk h SER 296 N -1.34 0.66 0.71 3.99 4.64 -1.91 -1.63 113.55 118.67 1tdk h SER 296 Ca -0.45 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.70 1tdk h SER 296 Cb 1.25 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1tdk h SER 296 CO 0.50 0.43 -0.81 0.03 -0.87 0.00 0.00 176.83 176.11 1tdk h ARG 297 N 0.75 0.07 0.00 4.77 3.08 -1.85 -2.97 114.38 118.24 1tdk h ARG 297 Ca 0.30 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 1tdk h ARG 297 Cb 0.21 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1tdk h ARG 297 CO -0.09 0.84 -0.35 0.00 -1.07 0.00 0.00 179.97 179.31 1tdk h ALA 298 N 1.13 0.99 -0.34 0.04 0.00 -1.66 -2.83 119.26 116.59 1tdk h ALA 298 Ca -0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1tdk h ALA 298 Cb 1.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1tdk h ALA 298 CO 0.11 0.43 -0.21 1.15 0.00 0.00 0.00 179.25 180.74 1tdk h THR 299 N 0.00 1.27 0.00 0.00 2.02 -1.15 -2.63 112.91 112.41 1tdk h THR 299 Ca -0.00 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1tdk h THR 299 Cb 0.88 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1tdk h THR 299 CO 0.04 0.42 0.00 0.54 0.37 0.00 0.00 175.52 176.89 1tdk n ARG 300 N -4.13 0.15 0.15 6.66 1.74 -1.07 -1.37 116.66 118.80 1tdk n ARG 300 Ca 0.00 0.53 0.12 0.00 -0.77 0.00 0.00 57.85 57.73 1tdk n ARG 300 Cb 0.41 -1.89 0.10 0.00 -1.02 0.00 0.00 32.46 30.05 1tdk n ARG 300 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tdk h ARG 301 N 0.00 0.00 -6.36 5.56 3.08 -1.57 -3.45 114.38 111.65 1tdk h ARG 301 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1tdk h ARG 301 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1tdk h ARG 301 CO 0.00 0.00 0.24 0.42 -1.07 0.00 0.00 179.97 179.56 1tdk s ILE 302 N -3.28 4.73 -0.23 2.04 1.01 -0.47 -4.94 121.20 120.06 1tdk s ILE 302 Ca 0.04 1.79 -0.24 0.00 0.00 0.00 0.00 60.65 62.24 1tdk s ILE 302 Cb 0.08 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 1tdk s ILE 302 CO 0.73 0.31 0.80 -0.75 0.00 0.00 0.00 174.94 176.02 1tdk s LYS 303 N 0.21 4.20 -0.08 2.79 2.20 -0.73 -4.97 119.74 123.36 1tdk s LYS 303 Ca 0.43 0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 56.90 1tdk s LYS 303 Cb -0.21 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 1tdk s LYS 303 CO 0.25 -0.46 0.07 -0.06 -0.36 0.00 0.00 175.35 174.79 1tdk s PHE 304 N 2.63 3.36 -0.17 4.03 0.40 -1.26 -0.95 117.98 126.02 1tdk s PHE 304 Ca 0.34 0.33 -0.04 0.00 -0.60 0.00 0.00 56.93 56.96 1tdk s PHE 304 Cb -0.16 -1.84 0.06 0.00 0.51 0.00 0.00 43.02 41.60 1tdk s PHE 304 CO 0.08 0.59 0.06 -1.21 0.70 0.00 0.00 175.22 175.45 1tdk s GLU 305 N -1.13 0.31 1.04 0.44 2.02 -0.18 -3.00 118.70 118.19 1tdk s GLU 305 Ca 0.16 -0.19 -0.13 0.00 0.02 0.00 0.00 54.97 54.83 1tdk s GLU 305 Cb -0.12 -1.85 0.21 0.00 0.10 0.00 0.00 34.13 32.47 1tdk s GLU 305 CO 0.06 -0.63 1.10 -1.25 0.02 0.00 0.00 175.26 174.55 1tdk s PRO 306 N 2.03 0.12 0.63 0.39 0.04 -1.26 -0.83 135.00 136.11 1tdk s PRO 306 Ca 0.01 0.40 -0.18 0.00 0.04 0.00 0.00 61.00 61.28 1tdk s PRO 306 Cb -0.16 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 1tdk s PRO 306 CO -0.08 -2.92 1.22 -2.14 0.04 0.00 0.00 177.00 173.12 1tdk s PRO 307 N -5.03 2.74 0.46 0.56 0.02 -1.16 -4.96 135.00 127.63 1tdk s PRO 307 Ca 0.66 1.84 -0.24 0.00 0.02 0.00 0.00 61.00 63.28 1tdk s PRO 307 Cb -0.17 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 1tdk s PRO 307 CO 0.57 -1.39 1.32 -0.51 -0.33 0.00 0.00 177.00 176.67 1tdk s LEU 308 N -4.34 4.05 0.77 -5.54 1.43 -1.26 -4.95 118.68 108.84 1tdk s LEU 308 Ca 0.77 2.69 -0.14 0.00 -1.03 0.00 0.00 54.13 56.42 1tdk s LEU 308 Cb -0.31 -4.07 0.06 0.00 0.03 0.00 0.00 46.19 41.90 1tdk s LEU 308 CO 0.37 -1.14 1.21 -2.16 0.23 0.00 0.00 176.35 174.85 1tdk s PRO 309 N -2.55 1.86 0.20 1.29 0.04 -1.26 -4.66 135.00 129.91 1tdk s PRO 309 Ca 0.63 1.76 -0.22 0.00 0.04 0.00 0.00 61.00 63.21 1tdk s PRO 309 Cb -0.38 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.48 1tdk s PRO 309 CO 0.48 -2.05 1.56 -1.35 0.04 0.00 0.00 177.00 175.68 1tdk h PRO 310 N -0.64 -0.09 -0.83 0.56 0.11 -1.98 -0.39 132.00 128.73 1tdk h PRO 310 Ca -0.47 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1tdk h PRO 310 Cb 1.30 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 1tdk h PRO 310 CO 0.48 -0.06 0.44 0.87 -0.21 0.00 0.00 178.00 179.51 1tdk h LYS 311 N -0.09 1.17 -0.48 1.05 1.57 -1.99 0.25 116.57 118.04 1tdk h LYS 311 Ca 0.26 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1tdk h LYS 311 Cb 0.56 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1tdk h LYS 311 CO -0.84 0.87 -0.20 -0.22 -0.57 0.00 0.00 179.45 178.50 1tdk h LYS 312 N 1.16 0.98 -0.30 3.15 3.64 -1.70 -0.56 116.57 122.95 1tdk h LYS 312 Ca 0.29 -0.41 0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1tdk h LYS 312 Cb 0.06 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1tdk h LYS 312 CO -0.04 1.09 0.16 0.00 -2.27 0.00 0.00 179.45 178.39 1tdk h ALA 313 N 0.87 0.36 -0.42 5.00 0.00 -0.63 -1.36 119.26 123.08 1tdk h ALA 313 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tdk h ALA 313 Cb 0.77 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1tdk h ALA 313 CO 0.06 -0.22 0.27 1.25 0.00 0.00 0.00 179.25 180.61 1tdk h HIS 314 N 0.33 0.54 -0.32 0.00 -0.00 -0.72 -2.19 115.15 112.79 1tdk h HIS 314 Ca 0.12 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.55 1tdk h HIS 314 Cb 0.02 -0.18 -0.05 0.00 -0.00 0.00 0.00 27.41 27.20 1tdk h HIS 314 CO -0.09 0.36 -0.01 0.00 -0.00 0.00 0.00 177.93 178.19 1tdk h ALA 315 N 1.14 0.28 0.00 5.26 0.00 -0.63 -0.19 119.26 125.11 1tdk h ALA 315 Ca 0.15 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1tdk h ALA 315 Cb -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1tdk h ALA 315 CO -0.03 -0.41 -0.06 -0.07 0.00 0.00 0.00 179.25 178.68 1tdk h LEU 316 N 0.08 0.00 0.21 0.00 3.38 -0.99 -1.74 115.31 116.24 1tdk h LEU 316 Ca 0.16 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.79 1tdk h LEU 316 Cb 0.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.99 1tdk h LEU 316 CO -0.27 0.06 -1.55 -0.09 0.09 0.00 0.00 178.44 176.68 1tdk h ARG 317 N 0.00 0.44 0.00 1.13 2.43 -0.57 -3.40 114.38 114.41 1tdk h ARG 317 Ca -0.00 -0.75 -0.05 0.00 -0.81 0.00 0.00 59.98 58.36 1tdk h ARG 317 Cb 0.11 0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1tdk h ARG 317 CO 0.01 1.35 -1.86 0.43 -1.51 0.00 0.00 179.97 178.39 1tdk n SER 318 N -3.63 0.18 -4.60 -3.80 7.64 -0.21 -4.94 113.62 104.26 1tdk n SER 318 Ca -0.18 0.07 -0.48 0.00 1.01 0.00 0.00 58.87 59.29 1tdk n SER 318 Cb 1.08 1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 65.76 1tdk n SER 318 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1tdk n VAL 319 N -2.42 0.41 -1.79 0.44 0.31 -0.67 -4.91 118.33 109.69 1tdk n VAL 319 Ca -0.07 -0.22 -0.34 0.00 -0.01 0.00 0.00 64.34 63.70 1tdk n VAL 319 Cb 0.65 -1.93 0.05 0.00 -0.91 0.00 0.00 33.84 31.70 1tdk n VAL 319 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1tdk s HIS 320 N 5.89 2.50 0.05 3.52 2.46 -1.25 -4.92 115.29 123.52 1tdk s HIS 320 Ca 1.00 1.56 0.03 0.00 0.47 0.00 0.00 55.06 58.12 1tdk s HIS 320 Cb -0.68 -3.27 -0.02 0.00 -0.13 0.00 0.00 32.58 28.48 1tdk s HIS 320 CO 0.48 -1.89 -0.11 0.71 -2.47 0.00 0.00 174.74 171.47 1tdk s TYR 321 N -2.12 0.91 -0.07 3.88 1.51 -1.26 -0.47 117.35 119.73 1tdk s TYR 321 Ca 0.70 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 56.35 1tdk s TYR 321 Cb -0.23 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.06 1tdk s TYR 321 CO 0.39 -0.02 -0.10 1.03 -1.11 0.00 0.00 175.55 175.74 1tdk s ARG 322 N -1.43 2.75 0.83 -0.62 0.52 -0.05 -4.86 118.95 116.09 1tdk s ARG 322 Ca -0.05 -0.62 -0.10 0.00 -0.52 0.00 0.00 55.73 54.44 1tdk s ARG 322 Cb -0.09 -2.52 0.10 0.00 0.52 0.00 0.00 34.95 32.95 1tdk s ARG 322 CO 0.01 0.59 1.12 -1.12 0.02 0.00 0.00 175.30 175.92 1tdk s SER 323 N -0.62 3.80 -0.15 0.23 0.01 -1.26 -1.30 113.70 114.42 1tdk s SER 323 Ca 0.09 2.00 -0.06 0.00 1.31 0.00 0.00 55.95 59.29 1tdk s SER 323 Cb -0.11 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.64 1tdk s SER 323 CO 0.01 -2.51 0.32 -0.83 0.41 0.00 0.00 173.24 170.65 1tdk s GLY 324 N -3.04 -0.21 -0.00 3.44 0.00 -1.26 -0.48 107.32 105.77 1tdk s GLY 324 Ca 0.64 1.16 0.02 0.00 0.00 0.00 0.00 44.72 46.54 1tdk s GLY 324 CO 0.56 2.01 -0.06 -1.59 0.00 0.00 0.00 173.10 174.03 1tdk s THR 325 N 2.29 0.46 -0.04 0.90 2.01 -0.69 -1.32 115.64 119.25 1tdk s THR 325 Ca -0.01 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1tdk s THR 325 Cb -0.12 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 72.00 1tdk s THR 325 CO -0.10 0.09 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.26 1tdk s LYS 326 N -0.24 1.40 -0.14 4.92 1.02 -0.61 -2.06 119.74 124.02 1tdk s LYS 326 Ca 0.01 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.61 1tdk s LYS 326 Cb -0.03 -1.22 -0.00 0.00 -0.52 0.00 0.00 37.83 36.05 1tdk s LYS 326 CO -0.00 0.11 -0.16 0.42 -0.92 0.00 0.00 175.35 174.80 1tdk s ILE 327 N 0.35 2.67 -0.04 2.17 1.01 -0.17 -0.81 121.20 126.38 1tdk s ILE 327 Ca -0.08 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1tdk s ILE 327 Cb -0.12 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1tdk s ILE 327 CO 0.02 0.52 -0.05 -0.36 0.00 0.00 0.00 174.94 175.07 1tdk s PHE 328 N 0.68 2.98 -0.04 3.97 0.40 0.10 -1.20 117.98 124.87 1tdk s PHE 328 Ca -0.08 0.04 0.05 0.00 -0.60 0.00 0.00 56.93 56.34 1tdk s PHE 328 Cb -0.16 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 1tdk s PHE 328 CO 0.02 0.38 -0.18 -0.51 0.70 0.00 0.00 175.22 175.64 1tdk s LEU 329 N -1.11 1.94 -0.19 -0.37 1.02 -0.88 -1.57 118.68 117.52 1tdk s LEU 329 Ca 0.15 -0.36 -0.02 0.00 0.02 0.00 0.00 54.13 53.93 1tdk s LEU 329 Cb -0.11 -0.98 -0.00 0.00 0.02 0.00 0.00 46.19 45.11 1tdk s LEU 329 CO 0.05 0.17 -0.10 -0.89 0.02 0.00 0.00 176.35 175.59 1tdk s THR 330 N -0.04 2.94 -0.05 5.49 2.01 -0.45 -1.09 115.64 124.45 1tdk s THR 330 Ca -0.02 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.36 1tdk s THR 330 Cb -0.11 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 1tdk s THR 330 CO 0.02 0.48 -0.14 0.00 -0.69 0.00 0.00 174.62 174.28 1tdk h THR 332 N 4.34 0.00 -3.67 0.00 1.35 -1.07 -1.10 112.91 112.77 1tdk h THR 332 Ca -0.46 -0.92 -0.63 0.00 -0.55 0.00 0.00 66.41 63.84 1tdk h THR 332 Cb 1.15 1.50 -0.38 0.00 -1.73 0.00 0.00 68.15 68.69 1tdk h THR 332 CO 0.50 0.00 -0.78 -0.75 -0.25 0.00 0.00 175.52 174.24 1tdk s LYS 333 N -3.32 1.70 -1.24 4.72 2.20 -1.22 -4.73 119.74 117.85 1tdk s LYS 333 Ca 0.01 -1.22 -0.20 0.00 -0.36 0.00 0.00 55.97 54.21 1tdk s LYS 333 Cb 0.10 -2.72 -0.01 0.00 -1.51 0.00 0.00 37.83 33.69 1tdk s LYS 333 CO 0.77 -0.67 1.86 1.63 -0.36 0.00 0.00 175.35 178.58 1tdk n LYS 334 N 4.56 2.48 0.08 4.03 5.02 -1.26 -4.82 118.16 128.25 1tdk n LYS 334 Ca -0.10 -2.84 0.19 0.00 -2.02 0.00 0.00 58.31 53.55 1tdk n LYS 334 Cb 0.43 -3.53 0.74 0.00 -0.02 0.00 0.00 35.03 32.65 1tdk n LYS 334 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1tdk h PHE 335 N 8.26 0.00 0.00 2.13 -5.15 -1.96 -2.17 116.94 118.04 1tdk h PHE 335 Ca 0.37 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 58.10 1tdk h PHE 335 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.03 1tdk h PHE 335 CO 1.34 0.00 -0.22 0.11 -2.00 0.00 0.00 178.31 177.54 1tdk h TRP 336 N 0.00 0.00 0.00 6.09 0.09 -1.91 -2.89 115.95 117.33 1tdk h TRP 336 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 59.09 1tdk h TRP 336 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.10 1tdk h TRP 336 CO 0.00 0.22 -0.37 0.93 0.09 0.00 0.00 178.44 179.31 1tdk h GLU 337 N 0.00 0.00 0.00 0.12 5.08 -1.52 -1.27 114.58 116.99 1tdk h GLU 337 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tdk h GLU 337 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1tdk h GLU 337 CO 0.03 0.37 0.00 -0.25 -1.00 0.00 0.00 179.01 178.16 1tdk n ASP 338 N -4.03 0.00 -0.79 1.42 8.00 -1.09 -0.37 116.55 119.68 1tdk n ASP 338 Ca -0.02 0.43 0.07 0.00 0.71 0.00 0.00 54.79 55.98 1tdk n ASP 338 Cb 0.41 -0.45 0.20 0.00 -0.02 0.00 0.00 41.12 41.26 1tdk n ASP 338 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1tdk n GLU 339 N -1.45 2.94 -1.59 -1.24 1.02 -0.52 -4.94 120.64 114.86 1tdk n GLU 339 Ca 0.02 -2.32 -0.08 0.00 -0.02 0.00 0.00 57.16 54.76 1tdk n GLU 339 Cb 0.07 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 1tdk n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tdk n GLY 340 N 0.35 0.61 3.58 0.62 0.00 0.50 -4.86 105.19 106.00 1tdk n GLY 340 Ca 0.15 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1tdk n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tdk s ILE 341 N -2.33 5.02 -0.26 -0.61 1.01 -0.98 -4.74 121.20 118.31 1tdk s ILE 341 Ca 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.19 1tdk s ILE 341 Cb 0.00 -3.92 0.08 0.00 0.01 0.00 0.00 42.46 38.63 1tdk s ILE 341 CO 0.00 -0.11 0.06 -1.00 0.00 0.00 0.00 174.94 173.89 1tdk s HIS 342 N 2.39 1.53 0.00 3.97 3.76 -1.26 -4.00 115.29 121.69 1tdk s HIS 342 Ca 0.20 -1.42 0.00 0.00 -0.15 0.00 0.00 55.06 53.69 1tdk s HIS 342 Cb -0.15 -1.45 0.00 0.00 1.11 0.00 0.00 32.58 32.09 1tdk s HIS 342 CO 0.12 -0.77 0.00 0.41 -0.85 0.00 0.00 174.74 173.65 1tdk n GLY 343 N 4.90 -1.24 5.98 -2.22 0.00 -1.12 -4.90 105.19 106.60 1tdk n GLY 343 Ca -0.06 -1.25 0.01 0.00 0.00 0.00 0.00 46.02 44.73 1tdk n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdk n GLY 344 N 0.00 -1.83 3.27 -0.02 0.00 -0.95 -4.51 105.19 101.14 1tdk n GLY 344 Ca 0.00 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 1tdk n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tdk s LYS 345 N -0.21 0.98 0.02 1.61 -2.85 -1.26 -1.74 119.74 116.30 1tdk s LYS 345 Ca 0.00 -0.98 0.03 0.00 -1.00 0.00 0.00 55.97 54.02 1tdk s LYS 345 Cb 0.00 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 1tdk s LYS 345 CO 0.00 -0.34 -0.05 -1.12 0.10 0.00 0.00 175.35 173.94 1tdk s SER 346 N -2.88 4.77 -0.07 0.03 0.01 0.36 -4.37 113.70 111.54 1tdk s SER 346 Ca 0.08 -0.13 0.04 0.00 1.31 0.00 0.00 55.95 57.25 1tdk s SER 346 Cb 0.04 -1.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.12 1tdk s SER 346 CO -0.08 0.27 -0.19 -0.89 0.41 0.00 0.00 173.24 172.76 1tdk s THR 347 N -1.06 2.58 0.15 1.44 2.01 0.27 -1.85 115.64 119.18 1tdk s THR 347 Ca 0.19 -0.87 -0.10 0.00 0.31 0.00 0.00 61.69 61.21 1tdk s THR 347 Cb -0.11 -2.00 -0.00 0.00 0.01 0.00 0.00 72.50 70.40 1tdk s THR 347 CO 0.10 0.57 0.31 0.28 -0.69 0.00 0.00 174.62 175.18 1tdk s THR 348 N -0.20 0.07 -1.25 -0.82 -1.32 -0.58 -0.44 115.64 111.10 1tdk s THR 348 Ca -0.01 -1.23 0.18 0.00 -1.21 0.00 0.00 61.69 59.43 1tdk s THR 348 Cb -0.13 -1.69 0.65 0.00 -1.51 0.00 0.00 72.50 69.82 1tdk s THR 348 CO 0.03 -0.33 1.56 -0.90 -2.21 0.00 0.00 174.62 172.77 1tdk n ASP 349 N -0.21 4.36 -4.91 8.08 3.85 -1.05 -4.15 116.55 122.53 1tdk n ASP 349 Ca -0.09 -2.33 -0.28 0.00 -0.71 0.00 0.00 54.79 51.38 1tdk n ASP 349 Cb 0.63 -0.52 0.06 0.00 -1.35 0.00 0.00 41.12 39.93 1tdk n ASP 349 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1tdk s LEU 350 N -1.62 2.88 0.48 -2.12 1.43 -1.26 -4.91 118.68 113.56 1tdk s LEU 350 Ca 0.47 0.77 0.29 0.00 -1.03 0.00 0.00 54.13 54.63 1tdk s LEU 350 Cb 0.29 -3.47 1.36 0.00 0.03 0.00 0.00 46.19 44.40 1tdk s LEU 350 CO 0.25 -1.45 1.78 -0.65 0.23 0.00 0.00 176.35 176.51 1tdk h PRO 351 N -0.60 0.17 0.00 1.29 0.11 -1.94 0.31 132.00 131.33 1tdk h PRO 351 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1tdk h PRO 351 Cb 1.29 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1tdk h PRO 351 CO 0.62 0.11 -0.22 0.77 -0.21 0.00 0.00 178.00 179.07 1tdk h SER 352 N 0.17 0.00 0.00 -2.05 0.02 -1.92 -3.46 113.55 106.31 1tdk h SER 352 Ca 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.54 1tdk h SER 352 Cb 1.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1tdk h SER 352 CO -0.15 0.22 0.00 0.54 -1.14 0.00 0.00 176.83 176.30 1tdk n ARG 353 N -3.98 0.00 -3.79 3.45 5.12 0.09 -3.97 116.66 113.58 1tdk n ARG 353 Ca -0.02 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.69 1tdk n ARG 353 Cb 0.30 0.00 -0.17 0.00 -1.16 0.00 0.00 32.46 31.43 1tdk n ARG 353 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1tdk s PHE 354 N 0.00 0.47 -0.30 -1.55 0.08 -1.25 -1.53 117.98 113.90 1tdk s PHE 354 Ca 0.00 -0.04 -0.06 0.00 0.12 0.00 0.00 56.93 56.95 1tdk s PHE 354 Cb 0.00 -0.66 0.02 0.00 -0.57 0.00 0.00 43.02 41.82 1tdk s PHE 354 CO 0.00 -0.26 0.06 0.42 -0.10 0.00 0.00 175.22 175.34 1tdk s ILE 355 N 1.81 3.68 -0.13 0.64 -1.09 -0.77 -0.28 121.20 125.06 1tdk s ILE 355 Ca 0.02 -0.90 -0.11 0.00 -2.23 0.00 0.00 60.65 57.43 1tdk s ILE 355 Cb -0.13 -2.95 -0.05 0.00 -1.58 0.00 0.00 42.46 37.76 1tdk s ILE 355 CO -0.04 0.03 0.24 -0.31 -1.23 0.00 0.00 174.94 173.63 1tdk s TYR 356 N 1.43 3.54 -0.05 3.97 1.51 0.82 -0.49 117.35 128.09 1tdk s TYR 356 Ca 0.01 0.60 -0.04 0.00 -1.01 0.00 0.00 57.07 56.62 1tdk s TYR 356 Cb -0.18 -2.18 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 1tdk s TYR 356 CO 0.01 0.47 0.17 0.71 -1.11 0.00 0.00 175.55 175.80 1tdk s TYR 357 N -0.27 3.56 0.57 2.71 2.02 -0.71 -2.03 117.35 123.21 1tdk s TYR 357 Ca 0.16 0.41 -0.21 0.00 -0.37 0.00 0.00 57.07 57.06 1tdk s TYR 357 Cb -0.13 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 1tdk s TYR 357 CO 0.05 0.68 1.30 -0.35 -1.57 0.00 0.00 175.55 175.66 1tdk n PRO 358 N 1.30 1.50 -0.05 -1.71 -0.04 -1.26 -4.23 135.00 130.51 1tdk n PRO 358 Ca -0.14 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 1tdk n PRO 358 Cb 0.53 -2.52 0.09 0.00 -0.04 0.00 0.00 33.50 31.56 1tdk n PRO 358 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1tdk n ASN 359 N -1.13 2.38 -4.20 3.54 3.02 -1.26 -2.81 115.26 114.81 1tdk n ASN 359 Ca 0.12 -1.67 -0.12 0.00 -0.03 0.00 0.00 54.58 52.87 1tdk n ASN 359 Cb 0.45 -0.07 -0.10 0.00 -0.61 0.00 0.00 39.78 39.46 1tdk n ASN 359 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1tdk s HIS 360 N -1.12 1.06 0.26 3.10 -3.43 -1.26 -4.92 115.29 108.98 1tdk s HIS 360 Ca 0.19 -0.82 0.09 0.00 -0.80 0.00 0.00 55.06 53.72 1tdk s HIS 360 Cb 0.12 -0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 30.66 1tdk s HIS 360 CO 0.18 -0.04 0.06 -0.80 -2.00 0.00 0.00 174.74 172.14 1tdk s ASN 361 N -3.02 4.86 0.09 7.38 0.01 -1.26 -4.95 114.94 118.05 1tdk s ASN 361 Ca 0.13 -0.51 0.10 0.00 -0.71 0.00 0.00 52.86 51.87 1tdk s ASN 361 Cb 0.03 -1.03 -0.03 0.00 0.41 0.00 0.00 41.25 40.63 1tdk s ASN 361 CO -0.02 -0.01 -0.26 -0.36 -1.51 0.00 0.00 177.10 174.95 1tdk s PHE 362 N -2.24 2.23 0.25 2.20 0.08 -1.26 -5.02 117.98 114.23 1tdk s PHE 362 Ca 0.32 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.95 1tdk s PHE 362 Cb -0.07 -1.26 0.47 0.00 -0.57 0.00 0.00 43.02 41.59 1tdk s PHE 362 CO 0.21 0.24 1.79 1.15 -0.10 0.00 0.00 175.22 178.51 1tdk h THR 363 N 4.04 0.83 0.00 0.64 2.02 -1.93 0.41 112.91 118.92 1tdk h THR 363 Ca -0.48 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1tdk h THR 363 Cb 1.16 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1tdk h THR 363 CO 0.41 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 174.89 1tdk n SER 364 N -4.79 0.10 0.00 4.18 3.41 -1.26 -4.86 113.62 110.40 1tdk n SER 364 Ca 0.15 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1tdk n SER 364 Cb 0.35 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1tdk n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tdk n GLY 365 N -0.49 0.86 3.89 5.00 0.00 0.14 -5.04 105.19 109.55 1tdk n GLY 365 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1tdk n GLY 365 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tdk s VAL 366 N -3.40 4.82 0.05 1.61 -7.23 -1.26 -4.78 120.40 110.22 1tdk s VAL 366 Ca 0.00 0.49 0.06 0.00 -1.81 0.00 0.00 61.98 60.73 1tdk s VAL 366 Cb 0.00 -3.85 -0.03 0.00 0.56 0.00 0.00 36.38 33.06 1tdk s VAL 366 CO 0.00 -0.93 -0.18 -0.83 -0.31 0.00 0.00 175.10 172.86 1tdk s GLY 367 N -4.03 0.99 -0.21 2.32 0.00 -0.42 -4.08 107.32 101.89 1tdk s GLY 367 Ca 0.51 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 44.22 1tdk s GLY 367 CO 0.47 -0.96 -0.11 0.14 0.00 0.00 0.00 173.10 172.64 1tdk s VAL 368 N -0.92 2.74 0.27 1.40 1.01 -1.26 -0.76 120.40 122.87 1tdk s VAL 368 Ca 0.04 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1tdk s VAL 368 Cb -0.09 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 1tdk s VAL 368 CO 0.02 0.41 0.56 -0.63 0.00 0.00 0.00 175.10 175.46 1tdk s ILE 369 N 1.37 4.99 -0.02 2.22 1.01 -0.25 -4.00 121.20 126.52 1tdk s ILE 369 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1tdk s ILE 369 Cb -0.14 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.65 1tdk s ILE 369 CO -0.07 -0.26 0.00 -0.63 0.00 0.00 0.00 174.94 173.98 1tdk s ILE 370 N -2.02 0.14 -0.25 2.92 1.01 -0.86 -2.08 121.20 120.07 1tdk s ILE 370 Ca 0.45 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 61.09 1tdk s ILE 370 Cb -0.11 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.09 1tdk s ILE 370 CO 0.28 0.12 0.12 0.00 0.00 0.00 0.00 174.94 175.46 1tdk s ALA 371 N 0.86 3.40 -0.09 9.38 0.00 -0.34 -0.13 121.76 134.84 1tdk s ALA 371 Ca -0.08 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1tdk s ALA 371 Cb -0.12 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.80 1tdk s ALA 371 CO -0.02 -0.36 -0.06 -0.47 0.00 0.00 0.00 175.76 174.85 1tdk s TYR 372 N 1.38 1.20 0.11 0.00 5.04 0.62 -1.00 117.35 124.70 1tdk s TYR 372 Ca 0.06 -0.51 0.03 0.00 -2.44 0.00 0.00 57.07 54.22 1tdk s TYR 372 Cb -0.15 -1.03 -0.04 0.00 0.35 0.00 0.00 41.96 41.09 1tdk s TYR 372 CO 0.06 -0.39 -0.09 0.20 -1.34 0.00 0.00 175.55 173.99 1tdk s GLY 373 N 1.47 0.87 0.18 8.97 0.00 -0.87 -3.81 107.32 114.13 1tdk s GLY 373 Ca -0.01 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.43 1tdk s GLY 373 CO -0.04 -1.39 0.01 -0.26 0.00 0.00 0.00 173.10 171.41 1tdk s ILE 374 N -2.98 0.69 0.00 0.90 -4.36 -1.26 -1.70 121.20 112.49 1tdk s ILE 374 Ca 0.10 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 1tdk s ILE 374 Cb 0.01 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.56 1tdk s ILE 374 CO -0.01 -0.44 0.00 0.61 0.24 0.00 0.00 174.94 175.34 1tdk n GLY 375 N -0.26 2.83 0.29 6.27 0.00 0.37 -2.05 105.19 112.64 1tdk n GLY 375 Ca -0.06 -0.36 0.18 0.00 0.00 0.00 0.00 46.02 45.78 1tdk n GLY 375 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tdk h ASP 376 N 7.03 0.00 -0.67 1.61 3.32 -1.90 -1.73 116.42 124.08 1tdk h ASP 376 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1tdk h ASP 376 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1tdk h ASP 376 CO 0.00 0.02 0.18 0.44 -1.72 0.00 0.00 179.24 178.16 1tdk h ASP 377 N 0.00 0.99 -0.19 6.45 3.32 -1.74 -1.89 116.42 123.37 1tdk h ASP 377 Ca -0.00 -0.22 -0.18 0.00 0.02 0.00 0.00 57.03 56.65 1tdk h ASP 377 Cb 0.42 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1tdk h ASP 377 CO 0.00 0.95 -0.56 0.00 -1.72 0.00 0.00 179.24 177.92 1tdk h ALA 378 N 1.08 0.53 -0.52 3.45 0.00 -1.46 -3.15 119.26 119.17 1tdk h ALA 378 Ca 0.21 -0.52 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1tdk h ALA 378 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1tdk h ALA 378 CO -0.00 0.68 0.35 -0.91 0.00 0.00 0.00 179.25 179.37 1tdk h ASN 379 N 0.60 0.38 -1.00 0.00 2.35 -0.84 -1.98 115.58 115.09 1tdk h ASN 379 Ca 0.01 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 56.00 1tdk h ASN 379 Cb 1.15 -0.08 -0.10 0.00 0.05 0.00 0.00 38.32 39.34 1tdk h ASN 379 CO 0.12 0.25 0.63 0.15 -1.65 0.00 0.00 177.43 176.93 1tdk h PHE 380 N 0.44 0.78 0.00 1.19 3.57 -1.31 -0.42 116.94 121.18 1tdk h PHE 380 Ca 0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1tdk h PHE 380 Cb 0.35 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1tdk h PHE 380 CO -0.00 0.12 -0.62 1.19 -2.23 0.00 0.00 178.31 176.77 1tdk n PHE 381 N -4.67 0.52 -0.26 0.41 3.72 -0.75 -4.56 117.46 111.87 1tdk n PHE 381 Ca 0.24 0.15 0.07 0.00 -0.05 0.00 0.00 57.45 57.86 1tdk n PHE 381 Cb 0.76 -0.63 0.19 0.00 -0.94 0.00 0.00 39.48 38.86 1tdk n PHE 381 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1tdk h GLN 382 N 0.00 0.18 -0.00 -1.08 4.15 -0.98 -1.65 115.11 115.72 1tdk h GLN 382 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1tdk h GLN 382 Cb 0.73 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1tdk h GLN 382 CO 0.00 0.12 -0.26 0.00 -1.93 0.00 0.00 178.83 176.76 1tdk n ALA 383 N -2.79 3.06 -2.18 3.38 0.00 -1.26 -4.90 120.51 115.81 1tdk n ALA 383 Ca 0.15 -0.33 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 1tdk n ALA 383 Cb 0.51 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 1tdk n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tdk s LEU 384 N -2.65 4.24 0.70 0.00 1.43 -0.62 -5.07 118.68 116.71 1tdk s LEU 384 Ca 0.21 1.27 -0.09 0.00 -1.03 0.00 0.00 54.13 54.50 1tdk s LEU 384 Cb 0.19 -3.69 0.04 0.00 0.03 0.00 0.00 46.19 42.76 1tdk s LEU 384 CO 0.55 -0.04 1.05 1.51 0.23 0.00 0.00 176.35 179.66 1tdk s ASP 385 N -1.91 5.09 0.20 2.29 1.47 -1.26 -4.83 116.67 117.72 1tdk s ASP 385 Ca 0.46 0.78 -0.16 0.00 1.18 0.00 0.00 52.55 54.80 1tdk s ASP 385 Cb -0.14 -1.51 0.19 0.00 -0.34 0.00 0.00 42.92 41.12 1tdk s ASP 385 CO 0.20 -1.48 1.61 0.15 0.68 0.00 0.00 175.17 176.33 1tdk h PHE 386 N -0.63 -0.54 -0.44 2.11 3.57 -1.97 -1.79 116.94 117.24 1tdk h PHE 386 Ca -0.45 0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.19 1tdk h PHE 386 Cb 1.29 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 40.28 1tdk h PHE 386 CO 0.41 -0.31 -0.03 -0.22 -2.23 0.00 0.00 178.31 175.92 1tdk h LYS 387 N -0.08 0.07 -0.59 1.11 1.63 -1.99 0.14 116.57 116.87 1tdk h LYS 387 Ca 0.27 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1tdk h LYS 387 Cb 0.49 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 1tdk h LYS 387 CO -0.64 0.05 0.23 -0.44 -3.45 0.00 0.00 179.45 175.19 1tdk h ASP 388 N 0.07 0.78 0.09 4.20 3.32 -1.75 -0.81 116.42 122.32 1tdk h ASP 388 Ca 0.22 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1tdk h ASP 388 Cb 0.33 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1tdk h ASP 388 CO -0.39 0.71 -0.04 0.00 -1.72 0.00 0.00 179.24 177.79 1tdk h ALA 390 N 0.34 0.85 -0.97 0.00 0.00 -0.58 -1.85 119.26 117.05 1tdk h ALA 390 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1tdk h ALA 390 Cb 0.43 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1tdk h ALA 390 CO 0.02 -0.14 0.63 -0.44 0.00 0.00 0.00 179.25 179.32 1tdk h ASP 391 N 0.48 1.04 -0.18 0.00 3.45 -1.13 -0.65 116.42 119.43 1tdk h ASP 391 Ca 0.32 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.75 1tdk h ASP 391 Cb 0.37 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1tdk h ASP 391 CO -0.29 0.70 0.01 0.40 -1.57 0.00 0.00 179.24 178.49 1tdk h ILE 392 N 1.20 1.24 -0.73 0.35 2.04 -1.07 -2.01 117.51 118.53 1tdk h ILE 392 Ca 0.39 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1tdk h ILE 392 Cb 0.05 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1tdk h ILE 392 CO -0.14 0.25 0.48 0.58 0.00 0.00 0.00 178.15 179.32 1tdk h VAL 393 N 0.08 1.17 -0.66 1.67 2.07 -0.99 -0.57 116.25 119.02 1tdk h VAL 393 Ca 0.05 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1tdk h VAL 393 Cb 0.36 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1tdk h VAL 393 CO 0.01 0.18 0.19 0.40 0.02 0.00 0.00 177.57 178.37 1tdk h ILE 394 N 0.98 1.25 -0.51 4.57 2.04 -1.06 -0.04 117.51 124.73 1tdk h ILE 394 Ca 0.27 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 1tdk h ILE 394 Cb -0.09 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1tdk h ILE 394 CO -0.07 0.33 -0.05 0.78 0.00 0.00 0.00 178.15 179.14 1tdk h ASN 395 N 0.98 0.93 -0.17 1.72 2.35 -0.76 -0.49 115.58 120.14 1tdk h ASN 395 Ca 0.21 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1tdk h ASN 395 Cb 0.30 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1tdk h ASN 395 CO -0.01 1.04 0.09 0.44 -1.65 0.00 0.00 177.43 177.35 1tdk h ASP 396 N 0.80 0.21 -0.80 5.81 3.32 -0.77 -1.21 116.42 123.77 1tdk h ASP 396 Ca 0.14 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1tdk h ASP 396 Cb 0.59 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1tdk h ASP 396 CO 0.04 0.23 0.49 -0.07 -1.72 0.00 0.00 179.24 178.21 1tdk h LEU 397 N 0.17 0.97 -0.71 1.55 3.38 -0.88 0.31 115.31 120.10 1tdk h LEU 397 Ca 0.06 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1tdk h LEU 397 Cb 0.07 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1tdk h LEU 397 CO -0.01 0.74 0.44 -1.28 0.09 0.00 0.00 178.44 178.42 1tdk h SER 398 N 1.11 0.71 0.22 -0.43 0.87 -0.60 -0.56 113.55 114.87 1tdk h SER 398 Ca 0.29 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.62 1tdk h SER 398 Cb -0.05 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1tdk h SER 398 CO -0.06 0.49 -0.95 -0.07 -0.53 0.00 0.00 176.83 175.71 1tdk h LEU 399 N 0.85 0.65 -0.25 2.23 3.38 -0.40 0.08 115.31 121.85 1tdk h LEU 399 Ca 0.29 -0.51 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1tdk h LEU 399 Cb 0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1tdk h LEU 399 CO -0.12 1.31 -0.29 0.40 0.09 0.00 0.00 178.44 179.83 1tdk h ILE 400 N 0.29 1.31 -0.18 1.22 2.04 -0.72 -3.22 117.51 118.26 1tdk h ILE 400 Ca -0.09 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1tdk h ILE 400 Cb 1.58 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1tdk h ILE 400 CO 0.17 0.46 0.00 1.41 0.00 0.00 0.00 178.15 180.19 1tdk n HIS 401 N -4.30 0.21 -3.47 1.37 8.25 -0.24 -4.98 115.22 112.05 1tdk n HIS 401 Ca -0.05 -0.10 -0.23 0.00 -0.26 0.00 0.00 57.72 57.08 1tdk n HIS 401 Cb 0.47 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.59 1tdk n HIS 401 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1tdk n GLN 402 N 1.42 -1.73 -4.00 -0.41 6.02 -0.07 -5.01 117.38 113.60 1tdk n GLN 402 Ca 0.16 1.25 -0.12 0.00 -0.01 0.00 0.00 57.00 58.28 1tdk n GLN 402 Cb 0.61 -3.18 -0.13 0.00 1.02 0.00 0.00 30.24 28.56 1tdk n GLN 402 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tdk s LEU 403 N -3.76 2.13 0.43 1.08 1.43 -0.68 -5.04 118.68 114.28 1tdk s LEU 403 Ca 0.15 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.71 1tdk s LEU 403 Cb -0.02 -0.05 -0.08 0.00 0.03 0.00 0.00 46.19 46.06 1tdk s LEU 403 CO 0.85 -0.12 1.33 -2.84 0.23 0.00 0.00 176.35 175.79 1tdk s PRO 404 N -0.80 3.83 0.26 1.29 0.02 -1.26 -4.58 135.00 133.76 1tdk s PRO 404 Ca -0.07 2.19 -0.02 0.00 0.02 0.00 0.00 61.00 63.13 1tdk s PRO 404 Cb -0.06 -2.67 0.49 0.00 0.02 0.00 0.00 34.50 32.28 1tdk s PRO 404 CO -0.00 -0.62 1.80 -0.09 -0.33 0.00 0.00 177.00 177.75 1tdk h ARG 405 N 2.47 0.75 -0.08 5.54 2.43 -1.93 -0.88 114.38 122.67 1tdk h ARG 405 Ca -0.50 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1tdk h ARG 405 Cb 1.25 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1tdk h ARG 405 CO 0.62 0.50 0.00 1.49 -1.51 0.00 0.00 179.97 181.07 1tdk h GLU 406 N 0.78 0.11 0.16 0.20 4.22 -1.99 -1.44 114.58 116.62 1tdk h GLU 406 Ca 0.45 -0.01 -0.30 0.00 0.08 0.00 0.00 59.36 59.57 1tdk h GLU 406 Cb 0.51 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.77 1tdk h GLU 406 CO -0.29 0.12 -1.29 1.49 -2.18 0.00 0.00 179.01 176.86 1tdk h GLU 407 N 0.11 0.59 -0.70 1.92 4.81 -1.53 -3.06 114.58 116.72 1tdk h GLU 407 Ca 0.03 -0.85 -0.04 0.00 -0.13 0.00 0.00 59.36 58.37 1tdk h GLU 407 Cb 0.07 0.29 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1tdk h GLU 407 CO 0.00 1.39 0.27 0.82 -0.73 0.00 0.00 179.01 180.76 1tdk h ILE 408 N 0.21 1.25 0.00 2.32 2.04 -1.14 -2.12 117.51 120.07 1tdk h ILE 408 Ca -0.21 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1tdk h ILE 408 Cb 1.97 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1tdk h ILE 408 CO 0.25 0.31 0.00 1.56 0.00 0.00 0.00 178.15 180.27 1tdk h GLN 409 N 1.00 0.00 0.02 2.37 4.20 -1.31 0.50 115.11 121.90 1tdk h GLN 409 Ca 0.23 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.67 1tdk h GLN 409 Cb 0.22 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1tdk h GLN 409 CO -0.02 0.00 -1.52 1.15 -0.67 0.00 0.00 178.83 177.78 1tdk h THR 410 N 0.00 1.10 0.04 -0.54 2.02 -1.29 -3.36 112.91 110.87 1tdk h THR 410 Ca 0.00 -2.89 -0.27 0.00 0.77 0.00 0.00 66.41 64.02 1tdk h THR 410 Cb 0.19 2.57 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1tdk h THR 410 CO 0.00 0.67 -1.44 -0.26 0.37 0.00 0.00 175.52 174.86 1tdk h PHE 411 N 0.01 0.15 -3.14 3.16 0.04 -0.58 -3.47 116.94 113.12 1tdk h PHE 411 Ca -0.21 -0.11 -0.51 0.00 2.80 0.00 0.00 57.97 59.93 1tdk h PHE 411 Cb 1.95 -0.01 -0.13 0.00 2.20 0.00 0.00 35.95 39.96 1tdk h PHE 411 CO 0.01 1.14 -0.53 0.00 -0.60 0.00 0.00 178.31 178.33 1tdk s TYR 413 N -3.33 -0.45 -0.29 0.00 1.13 -0.65 -4.48 117.35 109.27 1tdk s TYR 413 Ca 0.29 1.00 -0.28 0.00 -1.41 0.00 0.00 57.07 56.66 1tdk s TYR 413 Cb 0.04 0.18 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 1tdk s TYR 413 CO 0.16 -0.32 1.84 -2.14 -2.51 0.00 0.00 175.55 172.58 1tdk s PRO 414 N -0.30 3.39 -0.21 -3.49 0.02 -1.26 -1.34 135.00 131.81 1tdk s PRO 414 Ca -0.05 1.59 0.01 0.00 0.02 0.00 0.00 61.00 62.57 1tdk s PRO 414 Cb -0.03 -4.20 -0.20 0.00 0.02 0.00 0.00 34.50 30.08 1tdk s PRO 414 CO 0.03 -1.79 -0.01 -1.13 -0.33 0.00 0.00 177.00 173.77 1tdk n SER 415 N 10.15 1.82 -3.60 2.53 3.41 -0.61 -4.94 113.62 122.38 1tdk n SER 415 Ca 0.23 -0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1tdk n SER 415 Cb 0.46 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1tdk n SER 415 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1tdk s MET 416 N -2.53 1.30 -0.02 4.33 -2.45 -1.19 -5.02 119.30 113.71 1tdk s MET 416 Ca -0.28 -0.68 -0.11 0.00 -1.25 0.00 0.00 55.69 53.37 1tdk s MET 416 Cb 0.08 0.54 0.01 0.00 1.25 0.00 0.00 34.83 36.72 1tdk s MET 416 CO 0.67 -0.55 0.23 -1.50 1.05 0.00 0.00 175.02 174.92 1tdk s ILE 417 N -3.81 0.06 -0.15 10.11 2.07 -1.26 0.00 121.20 128.22 1tdk s ILE 417 Ca 0.05 -0.48 -0.04 0.00 -1.41 0.00 0.00 60.65 58.77 1tdk s ILE 417 Cb -0.01 -0.50 0.06 0.00 0.13 0.00 0.00 42.46 42.15 1tdk s ILE 417 CO -0.08 -0.26 0.14 -1.58 -1.91 0.00 0.00 174.94 171.24 1tdk s GLN 418 N -1.10 0.07 -0.40 3.50 2.00 0.01 -5.00 119.66 118.75 1tdk s GLN 418 Ca -0.12 0.18 -0.06 0.00 -2.00 0.00 0.00 55.36 53.37 1tdk s GLN 418 Cb -0.06 -1.18 0.09 0.00 0.80 0.00 0.00 33.01 32.66 1tdk s GLN 418 CO 0.03 -0.55 0.21 0.15 -0.50 0.00 0.00 175.29 174.62 1tdk s LYS 419 N 2.23 2.37 0.56 1.67 1.02 -1.26 -1.58 119.74 124.75 1tdk s LYS 419 Ca 0.04 -1.56 0.29 0.00 0.02 0.00 0.00 55.97 54.76 1tdk s LYS 419 Cb -0.15 -3.63 1.64 0.00 -0.52 0.00 0.00 37.83 35.17 1tdk s LYS 419 CO -0.08 -0.96 2.15 -1.49 -0.92 0.00 0.00 175.35 174.05 1tdk h TRP 420 N 8.23 0.00 0.00 3.18 4.06 -1.56 -1.39 115.95 128.48 1tdk h TRP 420 Ca -0.19 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.75 1tdk h TRP 420 Cb 1.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1tdk h TRP 420 CO 0.60 0.07 -0.06 0.77 -3.56 0.00 0.00 178.44 176.26 1tdk h SER 421 N 0.00 0.00 -0.65 -3.49 0.02 -1.80 -2.58 113.55 105.05 1tdk h SER 421 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tdk h SER 421 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1tdk h SER 421 CO 0.01 0.06 0.00 0.18 -1.14 0.00 0.00 176.83 175.94 1tdk n LEU 422 N -3.22 4.52 -4.63 5.07 4.77 -0.52 -4.38 117.00 118.61 1tdk n LEU 422 Ca -0.00 -2.34 -0.43 0.00 -0.03 0.00 0.00 56.01 53.20 1tdk n LEU 422 Cb 0.29 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1tdk n LEU 422 CO 0.28 0.85 1.01 -0.62 -1.33 0.00 0.00 177.39 177.58 1tdk s ASP 423 N -0.96 6.82 0.66 -1.43 2.15 -0.97 -4.91 116.67 118.03 1tdk s ASP 423 Ca 0.50 0.96 0.33 0.00 0.43 0.00 0.00 52.55 54.77 1tdk s ASP 423 Cb 0.31 -2.54 1.80 0.00 -0.30 0.00 0.00 42.92 42.19 1tdk s ASP 423 CO 0.26 -1.00 2.03 0.07 -0.17 0.00 0.00 175.17 176.36 1tdk h LYS 424 N 8.56 0.00 0.03 4.34 2.10 -1.90 -0.73 116.57 128.96 1tdk h LYS 424 Ca -0.22 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.05 1tdk h LYS 424 Cb 1.07 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.35 1tdk h LYS 424 CO 1.05 0.00 -2.15 0.66 -2.00 0.00 0.00 179.45 177.01 1tdk n TYR 425 N -3.01 0.48 -0.09 0.07 4.01 -1.26 -4.51 117.16 112.86 1tdk n TYR 425 Ca -0.02 0.15 -0.13 0.00 -0.16 0.00 0.00 57.90 57.74 1tdk n TYR 425 Cb 0.32 -1.06 -0.05 0.00 -0.31 0.00 0.00 39.34 38.25 1tdk n TYR 425 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tdk h ALA 426 N -0.37 0.37 -0.48 -0.72 0.00 -1.86 -3.42 119.26 112.77 1tdk h ALA 426 Ca -0.54 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 53.81 1tdk h ALA 426 Cb 1.73 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.35 1tdk h ALA 426 CO -0.17 0.30 -0.19 -1.33 0.00 0.00 0.00 179.25 177.86 1tdk n MET 427 N -4.40 -1.27 -3.59 0.00 2.81 -0.30 -4.64 117.12 105.74 1tdk n MET 427 Ca -0.04 0.81 0.01 0.00 -1.81 0.00 0.00 57.70 56.67 1tdk n MET 427 Cb 0.40 -4.98 -0.01 0.00 -0.71 0.00 0.00 33.22 27.92 1tdk n MET 427 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1tdk s GLY 428 N -2.52 -0.37 0.00 3.03 0.00 -1.25 -4.96 107.32 101.25 1tdk s GLY 428 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1tdk s GLY 428 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 173.10 174.08 1tdk n GLY 429 N -0.29 0.89 3.20 0.20 0.00 -1.20 -4.55 105.19 103.43 1tdk n GLY 429 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1tdk n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tdk s ILE 430 N 0.00 1.97 0.12 -0.61 1.01 -0.42 -4.92 121.20 118.35 1tdk s ILE 430 Ca 0.00 -0.96 -0.32 0.00 0.00 0.00 0.00 60.65 59.36 1tdk s ILE 430 Cb 0.00 -1.71 -0.12 0.00 0.01 0.00 0.00 42.46 40.65 1tdk s ILE 430 CO 0.00 0.54 1.77 0.41 0.00 0.00 0.00 174.94 177.66 1tdk n THR 431 N 3.59 0.26 -3.58 2.92 -1.04 -1.26 -0.87 114.28 114.30 1tdk n THR 431 Ca -0.19 -0.05 -0.23 0.00 -2.04 0.00 0.00 64.05 61.53 1tdk n THR 431 Cb 0.53 -1.94 -0.16 0.00 -1.82 0.00 0.00 70.33 66.94 1tdk n THR 431 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1tdk s THR 432 N 2.30 -0.16 0.20 12.58 2.01 0.38 -4.65 115.64 128.30 1tdk s THR 432 Ca 0.82 -0.11 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 1tdk s THR 432 Cb -0.56 -0.58 -0.09 0.00 0.01 0.00 0.00 72.50 71.29 1tdk s THR 432 CO 0.39 -0.23 1.36 -0.36 -0.69 0.00 0.00 174.62 175.09 1tdk s PHE 433 N 2.20 3.19 0.52 4.92 0.08 -1.26 -3.96 117.98 123.67 1tdk s PHE 433 Ca 0.04 1.12 0.02 0.00 0.12 0.00 0.00 56.93 58.22 1tdk s PHE 433 Cb -0.16 -3.68 0.03 0.00 -0.57 0.00 0.00 43.02 38.64 1tdk s PHE 433 CO -0.10 -2.19 0.74 0.95 -0.10 0.00 0.00 175.22 174.52 1tdk s THR 434 N 0.25 2.84 0.24 0.64 -4.23 -1.26 -1.26 115.64 112.85 1tdk s THR 434 Ca 0.59 -0.69 -0.30 0.00 -1.18 0.00 0.00 61.69 60.11 1tdk s THR 434 Cb -0.38 -3.05 -0.15 0.00 1.34 0.00 0.00 72.50 70.26 1tdk s THR 434 CO 0.38 -0.03 1.03 -2.65 -0.54 0.00 0.00 174.62 172.81 1tdk n PRO 435 N -2.25 1.17 0.00 3.99 -0.02 -1.26 -1.79 135.00 134.83 1tdk n PRO 435 Ca 0.07 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1tdk n PRO 435 Cb 0.59 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1tdk n PRO 435 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1tdk n TYR 436 N 0.70 0.00 0.23 6.00 4.01 0.14 -4.88 117.16 123.37 1tdk n TYR 436 Ca 0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.94 1tdk n TYR 436 Cb 0.29 -0.04 0.56 0.00 -0.31 0.00 0.00 39.34 39.84 1tdk n TYR 436 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1tdk h GLN 437 N 1.38 0.00 0.02 -0.72 4.20 -1.62 -1.90 115.11 116.48 1tdk h GLN 437 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tdk h GLN 437 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1tdk h GLN 437 CO 0.00 0.18 -0.01 0.35 -0.67 0.00 0.00 178.83 178.68 1tdk h PHE 438 N 0.00 -0.03 -0.02 2.96 3.04 -1.89 0.31 116.94 121.31 1tdk h PHE 438 Ca -0.00 -0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.79 1tdk h PHE 438 Cb 0.36 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 1tdk h PHE 438 CO 0.00 0.29 -0.70 -0.56 -2.02 0.00 0.00 178.31 175.32 1tdk h GLN 439 N -0.34 0.12 0.00 1.11 3.07 -1.88 -2.21 115.11 114.98 1tdk h GLN 439 Ca -0.00 -0.10 -0.15 0.00 0.09 0.00 0.00 58.65 58.48 1tdk h GLN 439 Cb 0.33 0.02 -0.03 0.00 0.08 0.00 0.00 27.48 27.88 1tdk h GLN 439 CO 0.00 0.77 -1.34 0.45 0.09 0.00 0.00 178.83 178.81 1tdk h HIS 440 N 0.08 0.00 0.00 0.06 3.86 -1.39 -3.42 115.15 114.34 1tdk h HIS 440 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1tdk h HIS 440 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1tdk h HIS 440 CO 0.01 0.52 -0.68 1.19 0.86 0.00 0.00 177.93 179.84 1tdk n PHE 441 N -2.88 0.00 0.02 2.45 3.72 0.08 -4.76 117.46 116.09 1tdk n PHE 441 Ca -0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.28 1tdk n PHE 441 Cb 0.81 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.32 1tdk n PHE 441 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1tdk h SER 442 N 0.00 -0.42 -0.86 4.37 0.87 -1.23 0.08 113.55 116.36 1tdk h SER 442 Ca 0.00 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1tdk h SER 442 Cb 0.02 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 1tdk h SER 442 CO 0.00 -0.13 0.56 -0.33 -0.53 0.00 0.00 176.83 176.39 1tdk h GLU 443 N -0.17 1.05 -0.64 2.24 5.08 -1.88 -1.71 114.58 118.55 1tdk h GLU 443 Ca 0.00 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1tdk h GLU 443 Cb 0.18 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1tdk h GLU 443 CO -0.09 0.69 0.42 1.03 -1.00 0.00 0.00 179.01 180.07 1tdk h SER 444 N 1.08 0.58 -0.27 1.42 0.87 -1.81 0.16 113.55 115.59 1tdk h SER 444 Ca 0.35 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.73 1tdk h SER 444 Cb 0.01 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1tdk h SER 444 CO -0.12 0.38 -0.51 -0.07 -0.53 0.00 0.00 176.83 175.99 1tdk h LEU 445 N 0.67 0.94 -0.25 2.23 3.38 -0.04 -3.20 115.31 119.04 1tdk h LEU 445 Ca 0.27 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1tdk h LEU 445 Cb 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1tdk h LEU 445 CO -0.08 1.27 -0.40 0.35 0.09 0.00 0.00 178.44 179.67 1tdk n THR 446 N -4.01 0.00 -2.03 0.22 -2.24 -0.89 -4.90 114.28 100.43 1tdk n THR 446 Ca -0.04 -0.06 -0.37 0.00 -2.27 0.00 0.00 64.05 61.31 1tdk n THR 446 Cb 0.61 0.36 0.02 0.00 -2.10 0.00 0.00 70.33 69.21 1tdk n THR 446 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tdk s ALA 447 N -2.76 2.77 0.44 6.98 0.00 0.52 -4.72 121.76 125.01 1tdk s ALA 447 Ca 0.17 1.08 0.08 0.00 0.00 0.00 0.00 51.96 53.29 1tdk s ALA 447 Cb 0.18 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1tdk s ALA 447 CO 0.62 -1.05 0.49 -1.54 0.00 0.00 0.00 175.76 174.28 1tdk s SER 448 N -1.32 5.24 0.26 0.00 1.04 -1.26 -4.71 113.70 112.94 1tdk s SER 448 Ca 0.71 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 56.47 1tdk s SER 448 Cb -0.33 -0.43 -0.00 0.00 0.10 0.00 0.00 66.02 65.35 1tdk s SER 448 CO 0.38 -0.80 0.03 1.33 0.98 0.00 0.00 173.24 175.16 1tdk n VAL 449 N -1.75 0.00 -1.83 5.02 0.24 -0.80 -5.03 118.33 114.19 1tdk n VAL 449 Ca 0.06 -1.30 -0.43 0.00 -2.04 0.00 0.00 64.34 60.63 1tdk n VAL 449 Cb 0.61 0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 33.29 1tdk n VAL 449 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1tdk s ASP 450 N -2.46 5.68 0.00 -1.34 3.68 -1.26 -2.70 116.67 118.26 1tdk s ASP 450 Ca 0.04 1.53 0.00 0.00 2.13 0.00 0.00 52.55 56.25 1tdk s ASP 450 Cb 0.00 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.95 1tdk s ASP 450 CO 0.03 -1.84 0.00 0.54 0.13 0.00 0.00 175.17 174.03 1tdk n ARG 451 N 8.59 -0.73 -4.18 4.34 1.74 -1.26 -4.99 116.66 120.17 1tdk n ARG 451 Ca 0.26 0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 57.23 1tdk n ARG 451 Cb 0.46 -3.81 -0.17 0.00 -1.02 0.00 0.00 32.46 27.93 1tdk n ARG 451 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tdk s ILE 452 N -1.76 1.43 0.31 0.55 1.01 -1.10 -1.53 121.20 120.11 1tdk s ILE 452 Ca 0.00 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.17 1tdk s ILE 452 Cb 0.00 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1tdk s ILE 452 CO 0.00 0.43 0.11 -0.31 0.00 0.00 0.00 174.94 175.17 1tdk s TYR 453 N 1.32 2.75 -0.03 3.97 1.51 0.16 -1.90 117.35 125.13 1tdk s TYR 453 Ca 0.00 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 1tdk s TYR 453 Cb -0.14 -1.48 0.01 0.00 -0.11 0.00 0.00 41.96 40.24 1tdk s TYR 453 CO -0.06 0.44 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.68 1tdk s PHE 454 N -2.36 0.87 0.29 2.71 0.40 -1.26 0.23 117.98 118.86 1tdk s PHE 454 Ca 0.35 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.48 1tdk s PHE 454 Cb -0.04 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 1tdk s PHE 454 CO 0.22 -0.11 0.12 0.00 0.70 0.00 0.00 175.22 176.15 1tdk s ALA 455 N 0.33 1.89 0.00 5.36 0.00 -0.66 -4.81 121.76 123.87 1tdk s ALA 455 Ca -0.05 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1tdk s ALA 455 Cb -0.09 1.08 0.00 0.00 0.00 0.00 0.00 23.12 24.10 1tdk s ALA 455 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1tdk n GLY 456 N -0.54 3.25 0.32 0.00 0.00 -1.26 -4.36 105.19 102.60 1tdk n GLY 456 Ca 0.00 -1.92 0.16 0.00 0.00 0.00 0.00 46.02 44.26 1tdk n GLY 456 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tdk h GLU 457 N 0.00 0.19 0.00 1.61 4.81 -1.93 0.48 114.58 119.74 1tdk h GLU 457 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1tdk h GLU 457 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1tdk h GLU 457 CO 0.00 0.12 0.00 -2.39 -0.73 0.00 0.00 179.01 176.01 1tdk n HIS 458 N -5.23 0.00 0.37 0.92 1.44 -1.26 -2.35 115.22 109.11 1tdk n HIS 458 Ca 0.24 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.99 1tdk n HIS 458 Cb 0.76 -0.18 -0.05 0.00 0.12 0.00 0.00 29.99 30.64 1tdk n HIS 458 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1tdk n THR 459 N -1.18 0.00 -1.47 0.61 -2.24 0.16 -4.84 114.28 105.32 1tdk n THR 459 Ca 0.11 -0.30 -0.29 0.00 -2.27 0.00 0.00 64.05 61.29 1tdk n THR 459 Cb 0.12 0.98 0.12 0.00 -2.10 0.00 0.00 70.33 69.46 1tdk n THR 459 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tdk s ALA 460 N -1.79 1.83 -0.02 6.98 0.00 -0.84 -4.84 121.76 123.07 1tdk s ALA 460 Ca 0.03 -0.34 0.12 0.00 0.00 0.00 0.00 51.96 51.77 1tdk s ALA 460 Cb 0.06 -3.09 -0.13 0.00 0.00 0.00 0.00 23.12 19.97 1tdk s ALA 460 CO 0.34 -2.15 1.13 0.93 0.00 0.00 0.00 175.76 176.01 1tdk h GLU 461 N -1.40 0.00 -5.19 0.00 5.08 -1.86 -3.44 114.58 107.77 1tdk h GLU 461 Ca -0.50 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.19 1tdk h GLU 461 Cb 1.30 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.23 1tdk h GLU 461 CO 0.60 0.66 -0.84 0.00 -1.00 0.00 0.00 179.01 178.42 1tdk s ALA 462 N -2.79 2.36 0.06 3.43 0.00 -1.26 -5.11 121.76 118.44 1tdk s ALA 462 Ca 0.00 -1.08 -0.20 0.00 0.00 0.00 0.00 51.96 50.68 1tdk s ALA 462 Cb 0.09 -1.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.04 1tdk s ALA 462 CO 0.80 -0.04 0.60 -1.01 0.00 0.00 0.00 175.76 176.11 1tdk s HIS 463 N 0.83 3.78 0.00 0.00 3.76 -1.26 -4.24 115.29 118.15 1tdk s HIS 463 Ca -0.06 1.28 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 1tdk s HIS 463 Cb -0.15 -2.56 0.00 0.00 1.11 0.00 0.00 32.58 30.98 1tdk s HIS 463 CO -0.01 0.50 0.00 0.41 -0.85 0.00 0.00 174.74 174.79 1tdk n GLY 464 N 1.95 0.83 2.88 -2.22 0.00 -1.26 -5.00 105.19 102.37 1tdk n GLY 464 Ca -0.09 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 1tdk n GLY 464 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tdk s TRP 465 N -2.00 -0.18 0.23 1.61 0.52 -1.26 -5.03 118.94 112.84 1tdk s TRP 465 Ca 0.00 0.55 -0.06 0.00 0.02 0.00 0.00 56.10 56.62 1tdk s TRP 465 Cb 0.00 -0.17 0.41 0.00 -1.15 0.00 0.00 33.47 32.56 1tdk s TRP 465 CO 0.00 -0.22 1.72 0.82 0.02 0.00 0.00 176.95 179.29 1tdk h ILE 466 N 6.22 0.64 0.10 2.03 2.04 -1.95 -0.73 117.51 125.87 1tdk h ILE 466 Ca -0.28 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1tdk h ILE 466 Cb 1.13 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1tdk h ILE 466 CO 0.28 0.07 -0.50 -0.78 0.00 0.00 0.00 178.15 177.22 1tdk h ASP 467 N 0.38 -1.50 -0.90 1.72 3.58 -1.95 0.30 116.42 118.05 1tdk h ASP 467 Ca 0.39 0.16 0.01 0.00 0.42 0.00 0.00 57.03 58.01 1tdk h ASP 467 Cb 0.59 0.56 -0.05 0.00 1.72 0.00 0.00 39.33 42.15 1tdk h ASP 467 CO -0.41 -0.54 0.60 -1.28 -2.88 0.00 0.00 179.24 174.73 1tdk h SER 468 N -0.72 1.02 -0.21 2.28 0.87 -1.73 -1.99 113.55 113.07 1tdk h SER 468 Ca 0.01 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1tdk h SER 468 Cb 0.74 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1tdk h SER 468 CO -0.29 0.73 0.08 0.74 -0.53 0.00 0.00 176.83 177.57 1tdk h THR 469 N 1.20 1.17 -0.96 2.23 2.02 -0.53 -2.54 112.91 115.50 1tdk h THR 469 Ca 0.34 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 67.04 1tdk h THR 469 Cb -0.11 1.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1tdk h THR 469 CO -0.08 0.17 0.62 0.40 0.37 0.00 0.00 175.52 177.00 1tdk h ILE 470 N 0.19 1.13 -0.84 3.11 2.04 -0.01 -2.32 117.51 120.81 1tdk h ILE 470 Ca 0.07 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1tdk h ILE 470 Cb 0.19 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.08 1tdk h ILE 470 CO -0.01 0.21 0.53 0.50 0.00 0.00 0.00 178.15 179.39 1tdk h LYS 471 N 1.18 1.12 0.00 2.37 3.11 -1.08 -0.52 116.57 122.74 1tdk h LYS 471 Ca 0.39 -0.08 -0.05 0.00 -2.81 0.00 0.00 60.65 58.10 1tdk h LYS 471 Cb 0.06 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.03 1tdk h LYS 471 CO -0.14 0.76 -0.23 0.66 -2.81 0.00 0.00 179.45 177.68 1tdk h SER 472 N 1.14 0.00 0.45 4.20 4.64 -1.02 0.11 113.55 123.07 1tdk h SER 472 Ca 0.30 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.40 1tdk h SER 472 Cb -0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1tdk h SER 472 CO -0.06 0.23 -0.98 1.23 -0.87 0.00 0.00 176.83 176.38 1tdk h GLY 473 N 1.52 0.37 1.57 -0.77 0.00 -0.85 -2.43 103.07 102.49 1tdk h GLY 473 Ca -0.00 -0.70 -0.20 0.00 0.00 0.00 0.00 47.33 46.43 1tdk h GLY 473 CO 0.03 0.62 -0.80 1.41 0.00 0.00 0.00 176.54 177.80 1tdk h LEU 474 N 0.17 0.50 0.02 3.11 3.38 -0.73 -2.18 115.31 119.58 1tdk h LEU 474 Ca -0.08 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1tdk h LEU 474 Cb 1.63 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1tdk h LEU 474 CO 0.16 1.11 -0.01 -0.09 0.09 0.00 0.00 178.44 179.70 1tdk h ARG 475 N 0.26 -0.03 -0.70 1.13 2.43 -0.78 0.19 114.38 116.88 1tdk h ARG 475 Ca -0.05 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1tdk h ARG 475 Cb 1.39 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.92 1tdk h ARG 475 CO 0.14 0.17 0.17 0.00 -1.51 0.00 0.00 179.97 178.94 1tdk h ALA 476 N 0.75 0.98 -0.48 2.80 0.00 -1.50 -1.07 119.26 120.75 1tdk h ALA 476 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1tdk h ALA 476 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1tdk h ALA 476 CO 0.00 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.18 1tdk h ALA 477 N 1.12 1.57 -0.12 0.00 0.00 -1.14 -1.90 119.26 118.79 1tdk h ALA 477 Ca 0.22 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1tdk h ALA 477 Cb 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1tdk h ALA 477 CO 0.00 0.36 -0.04 -0.09 0.00 0.00 0.00 179.25 179.48 1tdk h ARG 478 N 0.66 0.24 -0.74 0.00 2.43 0.41 -2.47 114.38 114.91 1tdk h ARG 478 Ca 0.17 -0.10 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1tdk h ARG 478 Cb 0.01 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1tdk h ARG 478 CO -0.03 0.56 0.49 -0.44 -1.51 0.00 0.00 179.97 179.04 1tdk h ASP 479 N -0.09 0.68 -0.38 -3.80 3.32 -0.70 -1.67 116.42 113.78 1tdk h ASP 479 Ca 0.03 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 1tdk h ASP 479 Cb 0.48 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1tdk h ASP 479 CO 0.01 0.44 -0.23 0.58 -1.72 0.00 0.00 179.24 178.32 1tdk h VAL 480 N 0.78 1.28 -0.55 -1.35 2.07 -1.29 -1.57 116.25 115.63 1tdk h VAL 480 Ca 0.32 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1tdk h VAL 480 Cb 0.27 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1tdk h VAL 480 CO -0.11 0.46 0.16 -1.13 0.02 0.00 0.00 177.57 176.97 1tdk h ASN 481 N 0.63 0.76 -0.14 0.57 -1.24 -0.89 -2.44 115.58 112.83 1tdk h ASN 481 Ca 0.08 -0.12 -0.07 0.00 0.71 0.00 0.00 56.30 56.90 1tdk h ASN 481 Cb 0.79 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.64 1tdk h ASN 481 CO 0.06 0.73 -0.17 0.03 -1.29 0.00 0.00 177.43 176.79 1tdk h ARG 482 N 0.80 0.37 -0.38 6.67 3.08 -1.21 -3.04 114.38 120.68 1tdk h ARG 482 Ca 0.18 -0.20 0.08 0.00 0.07 0.00 0.00 59.98 60.11 1tdk h ARG 482 Cb 0.25 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1tdk h ARG 482 CO -0.01 0.77 0.26 0.00 -1.07 0.00 0.00 179.97 179.92 1tdk h ALA 483 N 0.59 2.15 0.00 0.04 0.00 -1.06 0.18 119.26 121.16 1tdk h ALA 483 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1tdk h ALA 483 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1tdk h ALA 483 CO 0.04 -0.24 -0.24 0.66 0.00 0.00 0.00 179.25 179.47 1tdk h SER 484 N 0.15 0.00 0.76 0.00 4.64 -1.36 -3.08 113.55 114.66 1tdk h SER 484 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1tdk h SER 484 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1tdk h SER 484 CO -0.02 0.24 0.00 -0.62 -0.87 0.00 0.00 176.83 175.55 1tdk n GLU 485 N -3.26 0.14 0.00 4.77 -0.58 0.05 -4.70 120.64 117.05 1tdk n GLU 485 Ca 0.01 0.04 0.09 0.00 -0.42 0.00 0.00 57.16 56.89 1tdk n GLU 485 Cb 0.53 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.97 1tdk n GLU 485 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65