#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tg5 s ASN 15 N 0.00 4.51 0.58 3.14 2.47 -1.26 -4.91 114.94 119.47 1tg5 s ASN 15 Ca 0.00 -1.86 0.27 0.00 0.42 0.00 0.00 52.86 51.69 1tg5 s ASN 15 Cb 0.00 -1.45 1.72 0.00 -1.45 0.00 0.00 41.25 40.07 1tg5 s ASN 15 CO 0.00 -0.34 2.24 -0.65 -3.72 0.00 0.00 177.10 174.63 1tg5 h PRO 16 N 7.74 0.00 -4.81 0.43 0.11 -1.96 -3.46 132.00 130.05 1tg5 h PRO 16 Ca -0.09 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.73 1tg5 h PRO 16 Cb 1.03 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.26 1tg5 h PRO 16 CO 0.49 0.00 -0.56 1.63 -0.21 0.00 0.00 178.00 179.35 1tg5 n LYS 17 N -3.98 -5.73 -0.70 1.05 5.02 -1.26 -4.93 118.16 107.63 1tg5 n LYS 17 Ca -0.03 0.65 -0.06 0.00 -2.02 0.00 0.00 58.31 56.85 1tg5 n LYS 17 Cb 0.08 -5.14 0.19 0.00 -0.02 0.00 0.00 35.03 30.15 1tg5 n LYS 17 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1tg5 n SER 18 N -2.33 3.79 -4.72 4.39 3.41 -1.26 -4.96 113.62 111.95 1tg5 n SER 18 Ca -0.10 -2.84 -0.43 0.00 -0.26 0.00 0.00 58.87 55.24 1tg5 n SER 18 Cb 0.59 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 1tg5 n SER 18 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tg5 n ASP 19 N -0.10 3.39 0.08 4.04 8.00 -1.22 -4.32 116.55 126.42 1tg5 n ASP 19 Ca 0.29 1.16 0.13 0.00 0.71 0.00 0.00 54.79 57.07 1tg5 n ASP 19 Cb 1.08 -1.53 0.31 0.00 -0.02 0.00 0.00 41.12 40.96 1tg5 n ASP 19 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1tg5 n LYS 20 N 1.85 0.26 -3.68 -1.24 5.02 0.92 -4.87 118.16 116.41 1tg5 n LYS 20 Ca 0.09 0.14 -0.13 0.00 -2.02 0.00 0.00 58.31 56.39 1tg5 n LYS 20 Cb 0.35 -1.73 -0.07 0.00 -0.02 0.00 0.00 35.03 33.56 1tg5 n LYS 20 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1tg5 s PHE 21 N -3.12 -0.24 -0.03 2.13 -0.12 -1.26 -5.02 117.98 110.32 1tg5 s PHE 21 Ca 0.09 0.19 -0.30 0.00 -0.05 0.00 0.00 56.93 56.86 1tg5 s PHE 21 Cb 0.13 0.19 -0.06 0.00 -0.63 0.00 0.00 43.02 42.66 1tg5 s PHE 21 CO 0.65 -0.55 1.56 0.15 -0.05 0.00 0.00 175.22 176.99 1tg5 s LYS 22 N -2.41 4.21 -0.10 1.99 1.02 -1.26 -5.00 119.74 118.19 1tg5 s LYS 22 Ca -0.06 2.12 0.01 0.00 0.02 0.00 0.00 55.97 58.06 1tg5 s LYS 22 Cb -0.01 -3.81 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 1tg5 s LYS 22 CO -0.02 -0.76 -0.11 0.08 -0.92 0.00 0.00 175.35 173.62 1tg5 s VAL 23 N 3.39 3.24 0.00 3.17 1.01 -1.26 -2.20 120.40 127.75 1tg5 s VAL 23 Ca 0.70 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1tg5 s VAL 23 Cb -0.33 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1tg5 s VAL 23 CO 0.28 0.55 0.00 0.29 0.00 0.00 0.00 175.10 176.22 1tg5 n LYS 24 N 3.02 0.00 -4.14 2.72 5.02 -0.06 -4.93 118.16 119.79 1tg5 n LYS 24 Ca -0.18 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.01 1tg5 n LYS 24 Cb 0.53 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.44 1tg5 n LYS 24 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1tg5 s ARG 25 N 0.00 1.11 0.42 1.97 1.81 -1.23 -4.80 118.95 118.23 1tg5 s ARG 25 Ca 0.00 -1.47 -0.24 0.00 -1.72 0.00 0.00 55.73 52.29 1tg5 s ARG 25 Cb 0.00 0.29 -0.10 0.00 -0.45 0.00 0.00 34.95 34.69 1tg5 s ARG 25 CO 0.00 -0.36 1.08 1.19 -0.68 0.00 0.00 175.30 176.53 1tg5 n PHE 26 N -0.20 1.42 0.00 -0.53 0.99 -1.26 -0.78 117.46 117.10 1tg5 n PHE 26 Ca -0.02 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 57.97 1tg5 n PHE 26 Cb 0.64 -2.26 0.00 0.00 -1.00 0.00 0.00 39.48 36.86 1tg5 n PHE 26 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 1tg5 n HIS 27 N -0.45 0.00 -3.61 1.38 -0.00 0.60 -4.68 115.22 108.47 1tg5 n HIS 27 Ca 0.09 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.23 1tg5 n HIS 27 Cb 0.39 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.24 1tg5 n HIS 27 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1tg5 s HIS 28 N -1.90 -0.12 -0.20 1.57 -3.43 -1.06 -4.49 115.29 105.66 1tg5 s HIS 28 Ca 0.00 0.12 -0.01 0.00 -0.80 0.00 0.00 55.06 54.37 1tg5 s HIS 28 Cb 0.00 0.50 0.01 0.00 -1.43 0.00 0.00 32.58 31.67 1tg5 s HIS 28 CO 0.00 -0.17 -0.14 0.42 -2.00 0.00 0.00 174.74 172.85 1tg5 s ILE 29 N -2.03 2.55 -0.24 -5.38 -1.09 -0.52 -0.49 121.20 113.99 1tg5 s ILE 29 Ca 0.09 -0.82 -0.08 0.00 -2.23 0.00 0.00 60.65 57.61 1tg5 s ILE 29 Cb -0.01 -2.13 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 1tg5 s ILE 29 CO -0.05 0.46 0.08 -0.70 -1.23 0.00 0.00 174.94 173.51 1tg5 s GLU 30 N 1.35 3.73 -0.02 2.79 2.12 -0.59 0.18 118.70 128.25 1tg5 s GLU 30 Ca 0.05 -0.44 -0.18 0.00 0.36 0.00 0.00 54.97 54.75 1tg5 s GLU 30 Cb -0.14 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 1tg5 s GLU 30 CO -0.09 -0.13 0.52 -0.06 -0.54 0.00 0.00 175.26 174.95 1tg5 s PHE 31 N 1.49 3.67 -0.26 5.30 0.40 0.17 -0.55 117.98 128.20 1tg5 s PHE 31 Ca 0.06 1.08 -0.14 0.00 -0.60 0.00 0.00 56.93 57.33 1tg5 s PHE 31 Cb -0.15 -2.50 -0.04 0.00 0.51 0.00 0.00 43.02 40.84 1tg5 s PHE 31 CO 0.04 0.41 0.35 -1.58 0.70 0.00 0.00 175.22 175.14 1tg5 s TRP 32 N -0.32 3.26 0.44 0.36 0.51 -0.04 -1.63 118.94 121.51 1tg5 s TRP 32 Ca 0.28 0.40 0.05 0.00 -2.12 0.00 0.00 56.10 54.71 1tg5 s TRP 32 Cb -0.17 -2.53 -0.06 0.00 -0.81 0.00 0.00 33.47 29.89 1tg5 s TRP 32 CO 0.15 -0.18 0.01 0.00 -0.51 0.00 0.00 176.95 176.41 1tg5 h GLY 34 N 1.65 -0.14 -7.61 0.00 0.00 -1.97 -3.40 103.07 91.60 1tg5 h GLY 34 Ca -0.44 0.05 -0.62 0.00 0.00 0.00 0.00 47.33 46.32 1tg5 h GLY 34 CO 0.79 -0.05 -0.77 -0.35 0.00 0.00 0.00 176.54 176.16 1tg5 s ASP 35 N -5.62 4.12 0.25 0.19 -1.08 -1.26 -4.69 116.67 108.57 1tg5 s ASP 35 Ca -0.10 -1.45 -0.06 0.00 -0.52 0.00 0.00 52.55 50.42 1tg5 s ASP 35 Cb -0.00 -1.26 0.28 0.00 -1.46 0.00 0.00 42.92 40.47 1tg5 s ASP 35 CO 0.36 -0.28 1.91 0.00 0.52 0.00 0.00 175.17 177.68 1tg5 h ALA 36 N 7.89 1.25 -0.29 3.66 0.00 -1.84 -3.15 119.26 126.77 1tg5 h ALA 36 Ca -0.15 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1tg5 h ALA 36 Cb 1.05 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1tg5 h ALA 36 CO 0.45 0.54 -0.17 1.15 0.00 0.00 0.00 179.25 181.22 1tg5 h THR 37 N 1.24 0.51 -0.15 0.00 2.02 -1.93 -1.90 112.91 112.71 1tg5 h THR 37 Ca 0.37 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.38 1tg5 h THR 37 Cb -0.06 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1tg5 h THR 37 CO -0.10 0.00 -0.63 0.78 0.37 0.00 0.00 175.52 175.94 1tg5 h ASN 38 N -0.13 0.62 -0.18 4.18 2.35 -1.97 -2.27 115.58 118.16 1tg5 h ASN 38 Ca 0.15 -0.36 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 1tg5 h ASN 38 Cb 0.37 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1tg5 h ASN 38 CO -0.37 1.09 -0.08 0.58 -1.65 0.00 0.00 177.43 177.00 1tg5 h VAL 39 N 0.40 1.30 0.19 2.81 2.07 -1.56 0.26 116.25 121.72 1tg5 h VAL 39 Ca -0.01 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1tg5 h VAL 39 Cb 1.19 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1tg5 h VAL 39 CO 0.12 0.33 -0.10 0.00 0.02 0.00 0.00 177.57 177.94 1tg5 h ALA 40 N 0.70 -0.27 -0.44 1.67 0.00 -1.37 0.28 119.26 119.82 1tg5 h ALA 40 Ca 0.04 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1tg5 h ALA 40 Cb 0.55 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1tg5 h ALA 40 CO 0.02 -0.66 0.30 0.00 0.00 0.00 0.00 179.25 178.92 1tg5 h ARG 41 N -0.28 0.32 -0.09 0.00 3.08 -1.42 0.84 114.38 116.83 1tg5 h ARG 41 Ca -0.02 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1tg5 h ARG 41 Cb 0.22 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1tg5 h ARG 41 CO 0.03 0.21 -0.24 -0.09 -1.07 0.00 0.00 179.97 178.81 1tg5 h ARG 42 N 0.33 0.33 -0.42 0.04 1.12 -0.31 -3.20 114.38 112.28 1tg5 h ARG 42 Ca 0.19 -0.23 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1tg5 h ARG 42 Cb 0.34 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.32 1tg5 h ARG 42 CO -0.04 0.84 0.27 0.74 -3.11 0.00 0.00 179.97 178.66 1tg5 h PHE 43 N -0.13 0.53 -0.13 2.20 -1.00 0.10 -0.94 116.94 117.58 1tg5 h PHE 43 Ca -0.00 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.83 1tg5 h PHE 43 Cb 0.85 -0.18 -0.06 0.00 3.61 0.00 0.00 35.95 40.17 1tg5 h PHE 43 CO 0.11 0.35 -0.35 1.03 -1.61 0.00 0.00 178.31 177.85 1tg5 h SER 44 N 0.56 -1.09 -0.47 2.17 0.87 0.52 0.23 113.55 116.33 1tg5 h SER 44 Ca 0.15 0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.74 1tg5 h SER 44 Cb -0.04 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1tg5 h SER 44 CO -0.03 -0.38 -0.18 -0.25 -0.53 0.00 0.00 176.83 175.46 1tg5 h TRP 45 N -0.43 1.09 -0.24 2.24 2.91 -1.53 -1.05 115.95 118.94 1tg5 h TRP 45 Ca 0.09 -0.26 -0.16 0.00 1.13 0.00 0.00 58.89 59.69 1tg5 h TRP 45 Cb 0.57 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.96 1tg5 h TRP 45 CO -0.43 1.06 -0.50 0.78 -1.03 0.00 0.00 178.44 178.32 1tg5 h GLY 46 N 0.81 0.73 0.00 2.65 0.00 -0.96 -3.33 103.07 102.97 1tg5 h GLY 46 Ca 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1tg5 h GLY 46 CO 0.06 0.73 -1.08 1.04 0.00 0.00 0.00 176.54 177.29 1tg5 n LEU 47 N -3.99 0.67 -0.32 3.11 4.77 0.05 -4.59 117.00 116.70 1tg5 n LEU 47 Ca -0.03 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1tg5 n LEU 47 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1tg5 n LEU 47 CO 0.48 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1tg5 n GLY 48 N 1.43 0.78 3.76 -0.72 0.00 -0.50 -4.39 105.19 105.55 1tg5 n GLY 48 Ca 0.02 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 1tg5 n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tg5 s MET 49 N -4.53 3.05 -0.04 1.61 1.00 -0.62 -2.88 119.30 116.89 1tg5 s MET 49 Ca 0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 55.69 55.08 1tg5 s MET 49 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 34.83 31.92 1tg5 s MET 49 CO 0.00 0.67 0.43 0.50 0.00 0.00 0.00 175.02 176.62 1tg5 s ARG 50 N -1.46 4.08 -0.62 2.03 3.52 0.37 -4.55 118.95 122.32 1tg5 s ARG 50 Ca 0.20 0.42 -0.27 0.00 -0.13 0.00 0.00 55.73 55.95 1tg5 s ARG 50 Cb -0.12 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 1tg5 s ARG 50 CO 0.10 0.50 1.55 0.12 -0.81 0.00 0.00 175.30 176.76 1tg5 s PHE 51 N -0.49 2.04 -0.13 5.12 5.99 -1.26 -0.79 117.98 128.46 1tg5 s PHE 51 Ca 0.24 0.44 0.07 0.00 0.00 0.00 0.00 56.93 57.69 1tg5 s PHE 51 Cb -0.16 -4.34 -0.13 0.00 0.00 0.00 0.00 43.02 38.39 1tg5 s PHE 51 CO 0.12 -2.16 -0.02 -1.13 -0.00 0.00 0.00 175.22 172.02 1tg5 n SER 52 N 10.68 2.33 -4.02 6.13 3.41 -0.20 -4.51 113.62 127.45 1tg5 n SER 52 Ca 0.13 -0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.63 1tg5 n SER 52 Cb 0.50 0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 64.77 1tg5 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tg5 s ALA 53 N -2.30 0.32 0.00 7.33 0.00 -1.22 -0.10 121.76 125.79 1tg5 s ALA 53 Ca -0.11 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 1tg5 s ALA 53 Cb 0.04 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.70 1tg5 s ALA 53 CO 0.44 -0.46 0.34 -1.59 0.00 0.00 0.00 175.76 174.48 1tg5 s LYS 54 N -3.93 0.74 -0.15 0.00 -2.85 0.05 -1.51 119.74 112.10 1tg5 s LYS 54 Ca 0.11 -0.26 -0.04 0.00 -1.00 0.00 0.00 55.97 54.78 1tg5 s LYS 54 Cb 0.06 0.33 0.06 0.00 -2.06 0.00 0.00 37.83 36.22 1tg5 s LYS 54 CO -0.07 -0.22 0.10 0.45 0.10 0.00 0.00 175.35 175.71 1tg5 s SER 55 N -1.56 2.04 0.00 0.03 0.15 -0.38 -0.22 113.70 113.76 1tg5 s SER 55 Ca -0.11 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.10 1tg5 s SER 55 Cb -0.03 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1tg5 s SER 55 CO 0.02 -0.33 0.00 -0.90 1.20 0.00 0.00 173.24 173.23 1tg5 n ASP 56 N 5.29 0.00 -0.27 5.45 3.85 -1.26 0.69 116.55 130.29 1tg5 n ASP 56 Ca -0.06 -0.58 0.06 0.00 -0.71 0.00 0.00 54.79 53.50 1tg5 n ASP 56 Cb 0.49 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 40.46 1tg5 n ASP 56 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1tg5 h LEU 57 N 0.00 0.42 -2.40 -2.12 3.38 -1.76 0.08 115.31 112.91 1tg5 h LEU 57 Ca 0.00 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1tg5 h LEU 57 Cb 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1tg5 h LEU 57 CO 0.00 0.17 -0.01 0.77 0.09 0.00 0.00 178.44 179.46 1tg5 h SER 58 N 0.54 0.00 -0.59 -0.43 4.64 -1.96 -1.04 113.55 114.71 1tg5 h SER 58 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1tg5 h SER 58 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1tg5 h SER 58 CO -0.37 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 175.95 1tg5 n THR 59 N -3.16 0.90 -0.45 2.95 -2.24 -0.14 -4.94 114.28 107.20 1tg5 n THR 59 Ca -0.02 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1tg5 n THR 59 Cb 0.16 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1tg5 n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tg5 n GLY 60 N 1.38 0.77 3.54 3.38 0.00 -0.39 -4.86 105.19 109.01 1tg5 n GLY 60 Ca 0.21 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1tg5 n GLY 60 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tg5 s ASN 61 N -2.02 6.40 0.00 1.61 3.84 -0.30 -4.85 114.94 119.62 1tg5 s ASN 61 Ca 0.00 -0.11 0.25 0.00 0.21 0.00 0.00 52.86 53.21 1tg5 s ASN 61 Cb 0.00 -2.37 0.53 0.00 -0.55 0.00 0.00 41.25 38.87 1tg5 s ASN 61 CO 0.00 -0.84 1.45 0.23 -2.79 0.00 0.00 177.10 175.15 1tg5 n MET 62 N 6.53 2.11 -0.11 0.43 2.81 -1.26 -2.60 117.12 125.03 1tg5 n MET 62 Ca 0.01 -1.64 -0.24 0.00 -1.81 0.00 0.00 57.70 54.03 1tg5 n MET 62 Cb 0.48 -1.47 -0.08 0.00 -0.71 0.00 0.00 33.22 31.45 1tg5 n MET 62 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1tg5 n VAL 63 N 0.94 1.32 -4.01 2.03 0.31 -1.26 -4.07 118.33 113.59 1tg5 n VAL 63 Ca 0.17 -0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.14 1tg5 n VAL 63 Cb 0.50 -1.87 -0.10 0.00 -0.91 0.00 0.00 33.84 31.46 1tg5 n VAL 63 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1tg5 s HIS 64 N -2.47 0.35 -0.24 3.52 -3.43 -1.26 -1.85 115.29 109.91 1tg5 s HIS 64 Ca -0.32 -0.75 -0.07 0.00 -0.80 0.00 0.00 55.06 53.12 1tg5 s HIS 64 Cb 0.12 -0.26 -0.03 0.00 -1.43 0.00 0.00 32.58 30.98 1tg5 s HIS 64 CO 0.41 -0.33 0.05 0.00 -2.00 0.00 0.00 174.74 172.88 1tg5 s ALA 65 N -2.88 3.13 -0.07 -1.38 0.00 -0.49 -4.20 121.76 115.86 1tg5 s ALA 65 Ca -0.03 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1tg5 s ALA 65 Cb 0.00 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.14 1tg5 s ALA 65 CO -0.06 -0.42 -0.08 -1.12 0.00 0.00 0.00 175.76 174.08 1tg5 s SER 66 N 1.49 1.65 -0.09 0.00 0.01 0.22 -2.11 113.70 114.87 1tg5 s SER 66 Ca 0.06 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.10 1tg5 s SER 66 Cb -0.15 -0.70 0.01 0.00 0.21 0.00 0.00 66.02 65.39 1tg5 s SER 66 CO 0.03 -0.05 -0.15 -0.31 0.41 0.00 0.00 173.24 173.17 1tg5 s TYR 67 N 1.12 1.84 -0.25 2.43 2.02 0.01 -1.25 117.35 123.26 1tg5 s TYR 67 Ca -0.07 -0.80 -0.09 0.00 -0.37 0.00 0.00 57.07 55.74 1tg5 s TYR 67 Cb -0.14 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 1tg5 s TYR 67 CO -0.01 -0.40 0.13 -1.17 -1.57 0.00 0.00 175.55 172.52 1tg5 s LEU 68 N 0.83 3.80 -0.15 -1.29 2.96 -0.57 -1.22 118.68 123.04 1tg5 s LEU 68 Ca -0.10 -0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.66 1tg5 s LEU 68 Cb -0.15 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1tg5 s LEU 68 CO 0.01 -0.00 0.17 -0.76 -1.32 0.00 0.00 176.35 174.45 1tg5 s LEU 69 N 1.45 4.30 0.04 -0.68 1.43 0.49 -1.03 118.68 124.69 1tg5 s LEU 69 Ca 0.06 0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.63 1tg5 s LEU 69 Cb -0.15 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1tg5 s LEU 69 CO 0.06 0.27 -0.17 0.42 0.23 0.00 0.00 176.35 177.17 1tg5 s THR 70 N -0.28 1.36 -0.26 5.49 -4.23 0.03 -0.25 115.64 117.49 1tg5 s THR 70 Ca 0.13 -1.10 -0.02 0.00 -1.18 0.00 0.00 61.69 59.52 1tg5 s THR 70 Cb -0.12 -1.21 0.15 0.00 1.34 0.00 0.00 72.50 72.67 1tg5 s THR 70 CO 0.02 0.09 0.46 -0.55 -0.54 0.00 0.00 174.62 174.09 1tg5 s SER 71 N -1.18 -0.34 1.84 3.99 0.15 -0.34 -0.48 113.70 117.34 1tg5 s SER 71 Ca 0.04 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.14 1tg5 s SER 71 Cb -0.08 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 65.72 1tg5 s SER 71 CO 0.02 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1tg5 n GLY 72 N 5.39 3.60 0.43 9.45 0.00 -1.25 -0.91 105.19 121.90 1tg5 n GLY 72 Ca -0.03 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1tg5 n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tg5 n ASP 73 N 9.47 1.83 -4.72 1.61 8.00 0.37 -4.96 116.55 128.15 1tg5 n ASP 73 Ca 0.00 -1.41 -0.42 0.00 0.71 0.00 0.00 54.79 53.67 1tg5 n ASP 73 Cb 0.00 0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 1tg5 n ASP 73 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1tg5 s LEU 74 N -2.27 4.39 -0.16 0.64 2.96 -0.09 -4.86 118.68 119.29 1tg5 s LEU 74 Ca 0.16 1.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.99 1tg5 s LEU 74 Cb 0.16 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.29 1tg5 s LEU 74 CO 0.50 -0.37 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.87 1tg5 s ARG 75 N 0.83 2.52 -0.22 1.98 0.52 -1.26 -1.20 118.95 122.11 1tg5 s ARG 75 Ca 0.55 -0.65 -0.05 0.00 -0.52 0.00 0.00 55.73 55.06 1tg5 s ARG 75 Cb -0.27 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.94 1tg5 s ARG 75 CO 0.30 -0.22 0.01 -0.06 0.02 0.00 0.00 175.30 175.35 1tg5 s PHE 76 N 1.39 3.03 -0.12 -0.53 2.99 0.65 -1.44 117.98 123.94 1tg5 s PHE 76 Ca 0.04 -0.61 -0.02 0.00 0.00 0.00 0.00 56.93 56.34 1tg5 s PHE 76 Cb -0.13 -2.14 -0.03 0.00 0.00 0.00 0.00 43.02 40.72 1tg5 s PHE 76 CO -0.11 -0.39 -0.05 -1.17 -0.00 0.00 0.00 175.22 173.51 1tg5 s LEU 77 N 1.37 3.24 -0.18 -0.37 2.96 0.13 -0.38 118.68 125.46 1tg5 s LEU 77 Ca 0.05 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1tg5 s LEU 77 Cb -0.15 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.80 1tg5 s LEU 77 CO 0.01 0.25 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.75 1tg5 s PHE 78 N -0.11 2.79 0.02 5.38 0.40 -0.36 0.42 117.98 126.52 1tg5 s PHE 78 Ca 0.02 -1.44 0.04 0.00 -0.60 0.00 0.00 56.93 54.95 1tg5 s PHE 78 Cb -0.13 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 1tg5 s PHE 78 CO 0.03 -0.71 -0.11 0.99 0.70 0.00 0.00 175.22 176.12 1tg5 s THR 79 N 1.19 0.84 0.05 0.64 2.01 -0.65 -0.81 115.64 118.91 1tg5 s THR 79 Ca 0.02 -0.74 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 1tg5 s THR 79 Cb -0.14 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.63 1tg5 s THR 79 CO -0.08 0.03 0.31 0.00 -0.69 0.00 0.00 174.62 174.18 1tg5 s ALA 80 N -0.65 -0.70 0.11 7.40 0.00 -0.90 -0.55 121.76 126.47 1tg5 s ALA 80 Ca 0.01 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.77 1tg5 s ALA 80 Cb -0.06 0.33 -0.07 0.00 0.00 0.00 0.00 23.12 23.32 1tg5 s ALA 80 CO 0.00 -0.42 0.66 -1.25 0.00 0.00 0.00 175.76 174.75 1tg5 s PRO 81 N -2.58 4.36 0.86 0.00 0.04 -1.26 -1.39 135.00 135.03 1tg5 s PRO 81 Ca -0.05 0.92 -0.12 0.00 0.04 0.00 0.00 61.00 61.79 1tg5 s PRO 81 Cb -0.01 -3.25 0.19 0.00 0.04 0.00 0.00 34.50 31.48 1tg5 s PRO 81 CO -0.03 0.61 1.17 0.66 0.04 0.00 0.00 177.00 179.45 1tg5 n TYR 82 N 1.66 -3.80 -1.80 0.56 0.53 -0.77 -4.91 117.16 108.62 1tg5 n TYR 82 Ca -0.08 -1.19 -0.42 0.00 -1.02 0.00 0.00 57.90 55.19 1tg5 n TYR 82 Cb 0.50 -0.90 -0.03 0.00 -1.03 0.00 0.00 39.34 37.88 1tg5 n TYR 82 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1tg5 s SER 83 N -5.36 6.46 0.51 7.72 0.15 -1.26 -4.88 113.70 117.04 1tg5 s SER 83 Ca 0.68 2.75 0.31 0.00 0.70 0.00 0.00 55.95 60.38 1tg5 s SER 83 Cb -0.02 -2.59 1.43 0.00 -1.71 0.00 0.00 66.02 63.13 1tg5 s SER 83 CO 0.47 -0.93 1.84 -0.65 1.20 0.00 0.00 173.24 175.18 1tg5 h PRO 84 N 7.20 0.08 -1.14 5.44 0.11 -1.93 -1.25 132.00 140.51 1tg5 h PRO 84 Ca -0.43 -0.00 0.33 0.00 0.11 0.00 0.00 66.00 66.01 1tg5 h PRO 84 Cb 1.20 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 1tg5 h PRO 84 CO 0.94 0.05 0.73 0.66 -0.21 0.00 0.00 178.00 180.17 1tg5 h SER 85 N 0.08 0.38 -0.38 -2.05 4.64 -1.96 -1.74 113.55 112.52 1tg5 h SER 85 Ca 0.50 0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.89 1tg5 h SER 85 Cb 1.83 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.96 1tg5 h SER 85 CO -0.06 -0.03 0.12 -0.07 -0.87 0.00 0.00 176.83 175.92 1tg5 h LEU 86 N 0.27 0.61 -3.23 5.97 3.38 -1.50 -3.13 115.31 117.69 1tg5 h LEU 86 Ca 0.69 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.54 1tg5 h LEU 86 Cb 1.91 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 1tg5 h LEU 86 CO -0.37 0.60 -0.02 -1.54 0.09 0.00 0.00 178.44 177.21 1tg5 n SER 87 N -4.32 3.36 0.28 -0.43 3.41 -0.70 -4.71 113.62 110.51 1tg5 n SER 87 Ca 0.03 -3.17 0.12 0.00 -0.26 0.00 0.00 58.87 55.59 1tg5 n SER 87 Cb 0.19 -0.54 0.79 0.00 -0.26 0.00 0.00 64.21 64.39 1tg5 n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tg5 h ALA 88 N 1.34 1.73 -0.00 7.33 0.00 -1.38 0.12 119.26 128.40 1tg5 h ALA 88 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tg5 h ALA 88 Cb 1.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1tg5 h ALA 88 CO 0.21 0.01 -0.05 0.41 0.00 0.00 0.00 179.25 179.82 1tg5 n GLY 89 N -1.40 -1.06 3.87 0.00 0.00 -1.26 -4.90 105.19 100.43 1tg5 n GLY 89 Ca -0.03 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 1tg5 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tg5 s GLU 90 N -2.45 3.88 0.31 1.61 2.02 0.41 -5.06 118.70 119.42 1tg5 s GLU 90 Ca 0.31 0.45 0.07 0.00 0.02 0.00 0.00 54.97 55.83 1tg5 s GLU 90 Cb 0.20 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.85 1tg5 s GLU 90 CO 0.46 0.20 -0.05 0.96 0.02 0.00 0.00 175.26 176.84 1tg5 s ILE 91 N -1.97 1.81 0.15 -1.63 -4.36 -1.26 -4.97 121.20 108.97 1tg5 s ILE 91 Ca 0.51 -2.13 -0.28 0.00 -0.26 0.00 0.00 60.65 58.49 1tg5 s ILE 91 Cb -0.11 -2.58 -0.01 0.00 1.25 0.00 0.00 42.46 41.01 1tg5 s ILE 91 CO 0.21 -0.22 1.57 0.11 0.24 0.00 0.00 174.94 176.85 1tg5 h LYS 92 N 2.15 -0.30 -0.84 0.37 1.57 -1.99 0.61 116.57 118.14 1tg5 h LYS 92 Ca -0.41 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 58.64 1tg5 h LYS 92 Cb 1.24 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 1tg5 h LYS 92 CO 0.69 -0.20 0.79 -1.35 -0.57 0.00 0.00 179.45 178.81 1tg5 h PRO 93 N -0.31 0.00 -0.33 3.15 0.11 -2.03 -1.33 132.00 131.26 1tg5 h PRO 93 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1tg5 h PRO 93 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1tg5 h PRO 93 CO -0.61 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.43 1tg5 n THR 94 N -3.74 1.68 -2.15 -1.15 -2.24 0.20 -5.06 114.28 101.82 1tg5 n THR 94 Ca 0.18 -1.43 -0.37 0.00 -2.27 0.00 0.00 64.05 60.16 1tg5 n THR 94 Cb 1.07 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1tg5 n THR 94 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tg5 s THR 95 N -1.93 2.89 -2.21 4.28 -1.32 -0.49 -4.62 115.64 112.24 1tg5 s THR 95 Ca 0.34 0.65 0.21 0.00 -1.21 0.00 0.00 61.69 61.68 1tg5 s THR 95 Cb 0.24 -3.32 0.07 0.00 -1.51 0.00 0.00 72.50 67.99 1tg5 s THR 95 CO 0.13 -0.03 1.08 0.35 -2.21 0.00 0.00 174.62 173.94 1tg5 n THR 96 N -0.73 0.00 -1.71 5.08 -2.24 -1.26 -4.95 114.28 108.47 1tg5 n THR 96 Ca 0.09 -0.39 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1tg5 n THR 96 Cb 0.48 1.33 0.01 0.00 -2.10 0.00 0.00 70.33 70.05 1tg5 n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tg5 n ALA 97 N 0.53 1.40 0.08 6.98 0.00 -1.26 -4.36 120.51 123.87 1tg5 n ALA 97 Ca 0.10 0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.95 1tg5 n ALA 97 Cb 0.47 -2.28 -0.08 0.00 0.00 0.00 0.00 19.45 17.57 1tg5 n ALA 97 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tg5 n SER 98 N 0.35 0.46 -4.13 0.00 3.41 -1.26 -4.58 113.62 107.87 1tg5 n SER 98 Ca 0.06 0.16 -0.37 0.00 -0.26 0.00 0.00 58.87 58.45 1tg5 n SER 98 Cb 0.39 1.16 -0.10 0.00 -0.26 0.00 0.00 64.21 65.39 1tg5 n SER 98 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tg5 s ILE 99 N -3.43 3.64 0.56 -1.33 1.01 -1.26 -4.92 121.20 115.47 1tg5 s ILE 99 Ca -0.04 -2.37 0.31 0.00 0.00 0.00 0.00 60.65 58.56 1tg5 s ILE 99 Cb 0.12 -3.42 0.45 0.00 0.01 0.00 0.00 42.46 39.61 1tg5 s ILE 99 CO 0.84 -0.78 1.85 1.55 0.00 0.00 0.00 174.94 178.41 1tg5 h PRO 100 N 7.72 0.00 0.00 2.79 0.13 -2.00 0.54 132.00 141.17 1tg5 h PRO 100 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1tg5 h PRO 100 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1tg5 h PRO 100 CO 0.73 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.37 1tg5 n SER 101 N -4.00 0.58 -4.73 1.44 3.41 -1.26 -4.87 113.62 104.18 1tg5 n SER 101 Ca 0.16 0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 58.95 1tg5 n SER 101 Cb 0.92 -0.74 -0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1tg5 n SER 101 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1tg5 n PHE 102 N -2.09 2.61 -3.80 7.33 7.35 0.18 -5.02 117.46 124.02 1tg5 n PHE 102 Ca 0.04 0.50 -0.17 0.00 -0.76 0.00 0.00 57.45 57.06 1tg5 n PHE 102 Cb 0.31 -2.47 -0.17 0.00 0.35 0.00 0.00 39.48 37.51 1tg5 n PHE 102 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1tg5 s ASP 103 N -0.23 0.51 0.14 -2.13 2.15 -1.26 -5.06 116.67 110.80 1tg5 s ASP 103 Ca 0.54 0.02 -0.18 0.00 0.43 0.00 0.00 52.55 53.36 1tg5 s ASP 103 Cb -0.53 -0.16 0.02 0.00 -0.30 0.00 0.00 42.92 41.95 1tg5 s ASP 103 CO 0.63 -0.15 1.72 0.45 -0.17 0.00 0.00 175.17 177.65 1tg5 h HIS 104 N 7.60 0.01 -0.08 -5.34 3.86 -1.95 -2.08 115.15 117.17 1tg5 h HIS 104 Ca -0.36 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 58.86 1tg5 h HIS 104 Cb 1.12 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.63 1tg5 h HIS 104 CO 0.50 -0.03 0.01 0.78 0.86 0.00 0.00 177.93 180.05 1tg5 h GLY 105 N 0.10 0.14 0.49 2.45 0.00 -1.98 -1.91 103.07 102.35 1tg5 h GLY 105 Ca 0.13 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.43 1tg5 h GLY 105 CO -0.21 0.09 0.10 1.76 0.00 0.00 0.00 176.54 178.28 1tg5 h SER 106 N -0.10 0.04 0.63 0.19 0.02 -1.95 0.60 113.55 112.98 1tg5 h SER 106 Ca 0.02 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1tg5 h SER 106 Cb 0.27 0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.90 1tg5 h SER 106 CO 0.00 0.06 -0.31 0.00 -1.14 0.00 0.00 176.83 175.44 1tg5 h ARG 108 N -0.85 1.18 -0.26 0.00 3.08 -1.13 0.34 114.38 116.73 1tg5 h ARG 108 Ca -0.09 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1tg5 h ARG 108 Cb 0.66 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1tg5 h ARG 108 CO 0.14 0.78 0.01 1.03 -1.07 0.00 0.00 179.97 180.86 1tg5 h SER 109 N 1.22 0.45 0.06 7.04 0.87 0.43 0.84 113.55 124.45 1tg5 h SER 109 Ca 0.39 -0.30 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1tg5 h SER 109 Cb 0.03 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1tg5 h SER 109 CO -0.13 0.64 -0.17 0.15 -0.53 0.00 0.00 176.83 176.79 1tg5 h PHE 110 N 0.25 -0.45 -0.74 2.24 3.57 0.22 -2.09 116.94 119.95 1tg5 h PHE 110 Ca 0.08 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1tg5 h PHE 110 Cb 0.40 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1tg5 h PHE 110 CO 0.03 -0.25 0.26 0.35 -2.23 0.00 0.00 178.31 176.47 1tg5 h PHE 111 N -0.31 1.14 -0.22 0.41 3.57 -0.27 0.11 116.94 121.37 1tg5 h PHE 111 Ca 0.04 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1tg5 h PHE 111 Cb 0.35 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1tg5 h PHE 111 CO -0.20 0.89 0.13 0.77 -2.23 0.00 0.00 178.31 177.67 1tg5 h SER 112 N 1.08 0.27 -0.09 0.41 0.02 -0.71 0.17 113.55 114.69 1tg5 h SER 112 Ca 0.24 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.96 1tg5 h SER 112 Cb 0.26 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.74 1tg5 h SER 112 CO -0.01 0.25 -0.61 -1.28 -1.14 0.00 0.00 176.83 174.03 1tg5 h SER 113 N 0.26 0.70 0.00 3.07 0.87 -1.10 -3.38 113.55 113.97 1tg5 h SER 113 Ca 0.08 -0.66 -0.05 0.00 -1.23 0.00 0.00 61.79 59.92 1tg5 h SER 113 Cb 0.04 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1tg5 h SER 113 CO -0.01 1.25 -1.62 1.41 -0.53 0.00 0.00 176.83 177.33 1tg5 n HIS 114 N -4.14 0.00 -3.31 2.24 8.25 0.00 -4.33 115.22 113.92 1tg5 n HIS 114 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1tg5 n HIS 114 Cb 0.66 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 31.42 1tg5 n HIS 114 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tg5 n GLY 115 N 1.92 -2.04 3.68 -1.41 0.00 0.05 -4.80 105.19 102.59 1tg5 n GLY 115 Ca -0.06 -1.41 -0.52 0.00 0.00 0.00 0.00 46.02 44.02 1tg5 n GLY 115 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tg5 n LEU 116 N 0.00 2.73 -3.78 0.99 7.94 -1.26 -4.70 117.00 118.91 1tg5 n LEU 116 Ca 0.00 1.05 -0.01 0.00 -1.11 0.00 0.00 56.01 55.93 1tg5 n LEU 116 Cb 0.01 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 42.71 1tg5 n LEU 116 CO 0.00 -0.37 0.88 -0.83 -1.11 0.00 0.00 177.39 175.96 1tg5 s GLY 117 N 3.02 -0.17 -0.25 -3.96 0.00 -1.22 -4.84 107.32 99.90 1tg5 s GLY 117 Ca 0.92 0.13 -0.29 0.00 0.00 0.00 0.00 44.72 45.48 1tg5 s GLY 117 CO 0.55 1.33 1.06 0.14 0.00 0.00 0.00 173.10 176.18 1tg5 s VAL 118 N -2.60 4.62 -0.11 1.40 1.01 -1.26 -0.86 120.40 122.59 1tg5 s VAL 118 Ca 0.17 1.93 -0.13 0.00 0.00 0.00 0.00 61.98 63.95 1tg5 s VAL 118 Cb 0.00 -4.33 -0.26 0.00 0.00 0.00 0.00 36.38 31.78 1tg5 s VAL 118 CO 0.01 -0.27 0.47 -0.09 0.00 0.00 0.00 175.10 175.22 1tg5 h ARG 119 N 7.67 0.24 -4.16 2.72 9.65 -1.15 -3.44 114.38 125.91 1tg5 h ARG 119 Ca -0.20 -0.41 -0.44 0.00 -1.10 0.00 0.00 59.98 57.83 1tg5 h ARG 119 Cb 1.06 0.15 -0.34 0.00 -1.39 0.00 0.00 29.97 29.46 1tg5 h ARG 119 CO 1.00 1.20 -0.78 0.00 2.80 0.00 0.00 179.97 184.18 1tg5 s ALA 120 N -2.50 0.84 -0.47 2.80 0.00 -1.00 -0.71 121.76 120.73 1tg5 s ALA 120 Ca -0.21 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.42 1tg5 s ALA 120 Cb 0.05 -0.47 0.06 0.00 0.00 0.00 0.00 23.12 22.76 1tg5 s ALA 120 CO 0.76 0.01 0.45 0.08 0.00 0.00 0.00 175.76 177.06 1tg5 s VAL 121 N 0.87 5.13 -0.18 0.00 1.01 -0.46 -1.55 120.40 125.22 1tg5 s VAL 121 Ca -0.12 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 1tg5 s VAL 121 Cb -0.15 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1tg5 s VAL 121 CO 0.01 -0.59 0.33 0.00 0.00 0.00 0.00 175.10 174.85 1tg5 s ALA 122 N 1.97 3.57 -0.03 5.51 0.00 0.35 -1.22 121.76 131.92 1tg5 s ALA 122 Ca 0.08 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.60 1tg5 s ALA 122 Cb -0.21 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 1tg5 s ALA 122 CO 0.09 -0.08 -0.20 0.96 0.00 0.00 0.00 175.76 176.53 1tg5 s ILE 123 N 0.84 2.56 0.03 0.00 -4.36 0.48 -0.29 121.20 120.46 1tg5 s ILE 123 Ca 0.17 -0.93 -0.29 0.00 -0.26 0.00 0.00 60.65 59.34 1tg5 s ILE 123 Cb -0.14 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 1tg5 s ILE 123 CO 0.06 0.57 0.93 -0.70 0.24 0.00 0.00 174.94 176.04 1tg5 s GLU 124 N -0.71 4.58 0.31 0.37 2.12 0.04 -0.84 118.70 124.57 1tg5 s GLU 124 Ca 0.11 1.34 0.05 0.00 0.36 0.00 0.00 54.97 56.83 1tg5 s GLU 124 Cb -0.10 -3.43 -0.06 0.00 0.26 0.00 0.00 34.13 30.80 1tg5 s GLU 124 CO -0.00 0.06 0.00 0.14 -0.54 0.00 0.00 175.26 174.93 1tg5 s VAL 125 N 0.62 1.43 0.25 3.70 -7.23 0.13 -0.89 120.40 118.40 1tg5 s VAL 125 Ca 0.48 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1tg5 s VAL 125 Cb -0.21 -2.65 0.08 0.00 0.56 0.00 0.00 36.38 34.16 1tg5 s VAL 125 CO 0.27 -0.14 1.71 -0.08 -0.31 0.00 0.00 175.10 176.55 1tg5 h GLU 126 N 2.17 0.76 -1.07 4.82 4.81 -1.72 -3.39 114.58 120.96 1tg5 h GLU 126 Ca -0.41 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1tg5 h GLU 126 Cb 1.24 -0.07 -0.22 0.00 0.63 0.00 0.00 28.75 30.33 1tg5 h GLU 126 CO 0.69 0.83 -0.40 0.34 -0.73 0.00 0.00 179.01 179.74 1tg5 s ASP 127 N -6.69 -1.42 0.37 1.04 2.15 -1.26 -4.71 116.67 106.14 1tg5 s ASP 127 Ca -0.09 0.03 0.08 0.00 0.43 0.00 0.00 52.55 53.00 1tg5 s ASP 127 Cb 0.14 1.94 0.74 0.00 -0.30 0.00 0.00 42.92 45.43 1tg5 s ASP 127 CO 0.82 -0.29 1.91 0.00 -0.17 0.00 0.00 175.17 177.43 1tg5 h ALA 128 N 7.91 1.47 0.03 3.66 0.00 -1.81 0.27 119.26 130.80 1tg5 h ALA 128 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1tg5 h ALA 128 Cb 1.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1tg5 h ALA 128 CO 0.16 0.37 -0.17 1.49 0.00 0.00 0.00 179.25 181.10 1tg5 h GLU 129 N 0.31 -0.28 -0.67 0.00 4.81 -1.92 0.30 114.58 117.13 1tg5 h GLU 129 Ca 0.06 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1tg5 h GLU 129 Cb 0.35 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1tg5 h GLU 129 CO 0.02 -0.19 0.16 1.03 -0.73 0.00 0.00 179.01 179.30 1tg5 h SER 130 N -0.29 1.02 -0.59 1.04 0.87 -1.81 -1.59 113.55 112.19 1tg5 h SER 130 Ca 0.04 -0.23 0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1tg5 h SER 130 Cb 0.35 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 61.99 1tg5 h SER 130 CO -0.14 0.98 0.31 0.00 -0.53 0.00 0.00 176.83 177.45 1tg5 h ALA 131 N 1.07 0.77 0.36 6.23 0.00 -0.13 -0.80 119.26 126.75 1tg5 h ALA 131 Ca 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1tg5 h ALA 131 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1tg5 h ALA 131 CO 0.00 -0.03 -0.17 0.35 0.00 0.00 0.00 179.25 179.40 1tg5 h PHE 132 N 0.59 -0.44 0.09 0.00 3.57 -0.14 -1.94 116.94 118.66 1tg5 h PHE 132 Ca 0.26 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1tg5 h PHE 132 Cb 0.16 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1tg5 h PHE 132 CO -0.09 -0.12 -0.50 0.77 -2.23 0.00 0.00 178.31 176.13 1tg5 h SER 133 N -0.78 -1.53 -0.39 0.41 0.02 -1.21 0.06 113.55 110.13 1tg5 h SER 133 Ca -0.05 0.16 0.08 0.00 -0.84 0.00 0.00 61.79 61.15 1tg5 h SER 133 Cb 0.52 0.57 -0.09 0.00 0.14 0.00 0.00 62.40 63.54 1tg5 h SER 133 CO 0.08 -0.52 -0.25 0.40 -1.14 0.00 0.00 176.83 175.40 1tg5 h ILE 134 N -0.70 0.33 -0.57 3.27 5.03 -1.23 0.25 117.51 123.90 1tg5 h ILE 134 Ca -0.00 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.79 1tg5 h ILE 134 Cb 0.71 0.33 -0.05 0.00 -3.03 0.00 0.00 36.82 34.78 1tg5 h ILE 134 CO -0.29 0.00 0.29 0.28 -0.68 0.00 0.00 178.15 177.75 1tg5 h SER 135 N -0.19 0.42 0.07 1.72 0.02 -0.99 -0.83 113.55 113.77 1tg5 h SER 135 Ca 0.18 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.06 1tg5 h SER 135 Cb 0.48 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1tg5 h SER 135 CO -0.50 0.28 -0.34 0.58 -1.14 0.00 0.00 176.83 175.71 1tg5 h VAL 136 N 0.56 1.29 0.00 2.27 2.07 -0.09 -0.61 116.25 121.74 1tg5 h VAL 136 Ca 0.26 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1tg5 h VAL 136 Cb 0.17 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1tg5 h VAL 136 CO -0.18 0.43 -0.10 0.00 0.02 0.00 0.00 177.57 177.74 1tg5 h ALA 137 N 1.32 1.72 -0.73 1.67 0.00 0.11 -2.43 119.26 120.91 1tg5 h ALA 137 Ca 0.04 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1tg5 h ALA 137 Cb 0.75 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.36 1tg5 h ALA 137 CO 0.06 0.13 0.32 0.09 0.00 0.00 0.00 179.25 179.85 1tg5 n ASN 138 N -4.26 4.20 0.00 0.00 3.02 -0.38 -4.93 115.26 112.91 1tg5 n ASN 138 Ca -0.03 -3.39 0.00 0.00 -0.03 0.00 0.00 54.58 51.14 1tg5 n ASN 138 Cb 0.18 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1tg5 n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tg5 n GLY 139 N -0.57 0.84 3.77 7.41 0.00 -0.92 -3.73 105.19 111.99 1tg5 n GLY 139 Ca 0.44 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 1tg5 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg5 s ALA 140 N -2.01 3.25 -0.39 4.61 0.00 -0.33 -4.97 121.76 121.91 1tg5 s ALA 140 Ca 0.00 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.67 1tg5 s ALA 140 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1tg5 s ALA 140 CO 0.00 -0.45 0.99 0.42 0.00 0.00 0.00 175.76 176.72 1tg5 s ILE 141 N -1.34 4.48 0.41 0.00 -1.09 -1.26 -4.53 121.20 117.87 1tg5 s ILE 141 Ca 0.53 1.23 -0.26 0.00 -2.23 0.00 0.00 60.65 59.92 1tg5 s ILE 141 Cb -0.32 -4.41 -0.09 0.00 -1.58 0.00 0.00 42.46 36.06 1tg5 s ILE 141 CO 0.40 -0.66 1.39 -2.16 -1.23 0.00 0.00 174.94 172.69 1tg5 s PRO 142 N 3.73 3.91 0.00 2.79 0.04 -1.26 -0.45 135.00 143.76 1tg5 s PRO 142 Ca 0.41 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1tg5 s PRO 142 Cb -0.11 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1tg5 s PRO 142 CO 0.22 -0.61 0.00 0.45 0.04 0.00 0.00 177.00 177.10 1tg5 n SER 143 N 0.12 0.38 -3.77 6.66 2.88 -0.32 -4.72 113.62 114.85 1tg5 n SER 143 Ca 0.03 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.43 1tg5 n SER 143 Cb 0.42 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.72 1tg5 n SER 143 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1tg5 s SER 144 N -4.87 0.03 0.69 -3.46 0.15 -0.49 -4.97 113.70 100.78 1tg5 s SER 144 Ca 0.00 0.09 -0.13 0.00 0.70 0.00 0.00 55.95 56.61 1tg5 s SER 144 Cb 0.00 -0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.31 1tg5 s SER 144 CO 0.00 -0.13 1.09 -2.16 1.20 0.00 0.00 173.24 173.24 1tg5 s PRO 145 N 1.04 2.73 0.04 5.44 0.04 -1.26 -0.85 135.00 142.17 1tg5 s PRO 145 Ca -0.09 1.23 -0.32 0.00 0.04 0.00 0.00 61.00 61.87 1tg5 s PRO 145 Cb -0.12 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 1tg5 s PRO 145 CO -0.03 -1.28 1.88 -2.30 0.04 0.00 0.00 177.00 175.30 1tg5 n PRO 146 N -2.80 2.61 -5.24 0.56 -0.02 -1.25 -4.62 135.00 124.23 1tg5 n PRO 146 Ca 0.09 0.95 -0.32 0.00 -2.02 0.00 0.00 63.50 62.21 1tg5 n PRO 146 Cb 0.53 -2.85 -0.16 0.00 -0.02 0.00 0.00 33.50 31.00 1tg5 n PRO 146 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1tg5 s ILE 147 N 3.59 2.14 -0.32 4.25 1.09 0.16 -4.96 121.20 127.15 1tg5 s ILE 147 Ca 0.87 -1.04 -0.16 0.00 -1.10 0.00 0.00 60.65 59.22 1tg5 s ILE 147 Cb -0.54 -1.77 -0.02 0.00 -1.06 0.00 0.00 42.46 39.07 1tg5 s ILE 147 CO 0.43 0.57 0.41 -0.69 -0.10 0.00 0.00 174.94 175.56 1tg5 s VAL 148 N -0.25 5.13 -0.30 2.92 1.01 -1.26 -1.84 120.40 125.80 1tg5 s VAL 148 Ca -0.01 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 1tg5 s VAL 148 Cb -0.13 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1tg5 s VAL 148 CO 0.03 -0.04 0.24 -0.76 0.00 0.00 0.00 175.10 174.56 1tg5 s LEU 149 N 2.13 4.19 -0.99 3.92 1.43 0.71 -4.43 118.68 125.65 1tg5 s LEU 149 Ca 0.15 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1tg5 s LEU 149 Cb -0.16 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.89 1tg5 s LEU 149 CO 0.11 -0.14 0.05 -3.20 0.23 0.00 0.00 176.35 173.41 1tg5 n ASN 150 N 5.13 -3.64 -2.59 2.29 2.85 -1.26 -1.29 115.26 116.74 1tg5 n ASN 150 Ca -0.13 0.16 -0.21 0.00 -0.11 0.00 0.00 54.58 54.29 1tg5 n ASN 150 Cb 0.51 -3.10 0.00 0.00 1.24 0.00 0.00 39.78 38.43 1tg5 n ASN 150 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1tg5 n GLU 151 N -2.88 -2.68 0.00 1.20 1.02 -1.26 -4.84 120.64 111.19 1tg5 n GLU 151 Ca -0.12 0.98 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1tg5 n GLU 151 Cb 0.59 -5.71 0.00 0.00 -0.02 0.00 0.00 31.44 26.30 1tg5 n GLU 151 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tg5 n ALA 152 N -2.50 2.39 -2.44 0.62 0.00 -0.41 -4.86 120.51 113.30 1tg5 n ALA 152 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.97 1tg5 n ALA 152 Cb 0.67 0.15 -0.15 0.00 0.00 0.00 0.00 19.45 20.12 1tg5 n ALA 152 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tg5 s VAL 153 N -1.58 1.69 -0.12 0.00 1.01 -1.11 0.10 120.40 120.40 1tg5 s VAL 153 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1tg5 s VAL 153 Cb 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1tg5 s VAL 153 CO 0.00 0.34 -0.19 -0.89 0.00 0.00 0.00 175.10 174.36 1tg5 s THR 154 N -0.65 1.81 0.09 3.92 2.01 0.94 -0.21 115.64 123.56 1tg5 s THR 154 Ca 0.08 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.32 1tg5 s THR 154 Cb -0.09 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1tg5 s THR 154 CO 0.01 0.50 -0.16 -0.51 -0.69 0.00 0.00 174.62 173.77 1tg5 s ILE 155 N 0.82 2.98 0.07 1.82 2.07 -0.77 -1.53 121.20 126.66 1tg5 s ILE 155 Ca -0.08 -1.36 -0.09 0.00 -1.41 0.00 0.00 60.65 57.71 1tg5 s ILE 155 Cb -0.16 -2.35 -0.00 0.00 0.13 0.00 0.00 42.46 40.09 1tg5 s ILE 155 CO -0.00 0.16 0.18 0.00 -1.91 0.00 0.00 174.94 173.37 1tg5 s ALA 156 N -1.11 -0.25 -0.01 1.50 0.00 -0.41 -0.67 121.76 120.81 1tg5 s ALA 156 Ca 0.18 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.63 1tg5 s ALA 156 Cb -0.11 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1tg5 s ALA 156 CO 0.10 -0.45 -0.03 -1.21 0.00 0.00 0.00 175.76 174.17 1tg5 s GLU 157 N -3.41 0.35 0.16 0.00 2.02 -0.03 -0.03 118.70 117.75 1tg5 s GLU 157 Ca 0.01 -0.08 0.07 0.00 0.02 0.00 0.00 54.97 55.00 1tg5 s GLU 157 Cb 0.03 -0.39 -0.04 0.00 0.10 0.00 0.00 34.13 33.83 1tg5 s GLU 157 CO -0.08 0.01 -0.16 0.14 0.02 0.00 0.00 175.26 175.19 1tg5 s VAL 158 N 0.28 1.61 0.35 2.63 -7.23 -0.79 -1.17 120.40 116.08 1tg5 s VAL 158 Ca -0.03 -1.92 -0.28 0.00 -1.81 0.00 0.00 61.98 57.94 1tg5 s VAL 158 Cb -0.06 -1.78 -0.11 0.00 0.56 0.00 0.00 36.38 35.00 1tg5 s VAL 158 CO -0.01 -0.42 1.37 -0.54 -0.31 0.00 0.00 175.10 175.19 1tg5 s LYS 159 N -2.96 4.27 -0.03 4.82 1.02 0.40 -0.40 119.74 126.85 1tg5 s LYS 159 Ca 0.15 2.34 -0.04 0.00 0.02 0.00 0.00 55.97 58.44 1tg5 s LYS 159 Cb -0.04 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 1tg5 s LYS 159 CO 0.05 -0.31 -0.07 -0.11 -0.92 0.00 0.00 175.35 173.99 1tg5 n LEU 160 N 0.70 0.47 -3.63 3.17 7.94 0.34 -4.62 117.00 121.37 1tg5 n LEU 160 Ca 0.00 0.08 -0.14 0.00 -1.11 0.00 0.00 56.01 54.84 1tg5 n LEU 160 Cb 0.41 -0.47 -0.07 0.00 0.53 0.00 0.00 43.42 43.82 1tg5 n LEU 160 CO 0.61 -0.47 0.40 -0.72 -1.11 0.00 0.00 177.39 176.10 1tg5 s TYR 161 N -1.46 -0.75 0.00 1.96 -0.85 -1.14 -4.87 117.35 110.25 1tg5 s TYR 161 Ca -0.06 1.77 0.00 0.00 -0.52 0.00 0.00 57.07 58.26 1tg5 s TYR 161 Cb 0.01 0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.62 1tg5 s TYR 161 CO 0.09 -0.39 0.00 0.41 -1.52 0.00 0.00 175.55 174.14 1tg5 n GLY 162 N 2.50 3.56 1.45 5.49 0.00 -1.26 -1.27 105.19 115.66 1tg5 n GLY 162 Ca -0.15 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1tg5 n GLY 162 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tg5 n ASP 163 N 4.91 4.84 -4.77 1.61 10.43 -1.26 -4.93 116.55 127.39 1tg5 n ASP 163 Ca 0.00 -3.00 -0.38 0.00 2.57 0.00 0.00 54.79 53.97 1tg5 n ASP 163 Cb 0.00 -0.63 -0.06 0.00 1.84 0.00 0.00 41.12 42.27 1tg5 n ASP 163 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1tg5 s VAL 164 N -2.82 5.03 0.03 2.53 1.01 -0.39 -4.85 120.40 120.94 1tg5 s VAL 164 Ca 0.49 1.05 0.04 0.00 0.00 0.00 0.00 61.98 63.56 1tg5 s VAL 164 Cb 0.39 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1tg5 s VAL 164 CO 0.12 0.43 -0.06 0.68 0.00 0.00 0.00 175.10 176.27 1tg5 s VAL 165 N -0.12 3.70 -0.33 2.92 -7.23 0.12 -0.51 120.40 118.95 1tg5 s VAL 165 Ca 0.27 -0.87 -0.19 0.00 -1.81 0.00 0.00 61.98 59.38 1tg5 s VAL 165 Cb -0.17 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 1tg5 s VAL 165 CO 0.14 0.30 0.55 -0.22 -0.31 0.00 0.00 175.10 175.56 1tg5 s LEU 166 N -1.70 4.25 -0.25 1.32 2.96 0.47 -1.36 118.68 124.37 1tg5 s LEU 166 Ca 0.19 0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 54.17 1tg5 s LEU 166 Cb -0.11 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1tg5 s LEU 166 CO 0.10 -0.46 0.13 -0.60 -1.32 0.00 0.00 176.35 174.20 1tg5 s ARG 167 N 2.46 3.91 -0.22 1.98 3.52 -0.35 -1.88 118.95 128.38 1tg5 s ARG 167 Ca 0.21 -0.35 -0.16 0.00 -0.13 0.00 0.00 55.73 55.30 1tg5 s ARG 167 Cb -0.15 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1tg5 s ARG 167 CO 0.13 -0.05 0.41 0.71 -0.81 0.00 0.00 175.30 175.68 1tg5 s TYR 168 N 1.34 3.35 0.01 5.12 4.12 0.95 -0.38 117.35 131.86 1tg5 s TYR 168 Ca 0.06 0.60 0.07 0.00 0.02 0.00 0.00 57.07 57.82 1tg5 s TYR 168 Cb -0.15 -2.56 -0.03 0.00 -1.52 0.00 0.00 41.96 37.71 1tg5 s TYR 168 CO 0.06 -0.07 -0.21 0.08 0.02 0.00 0.00 175.55 175.43 1tg5 s VAL 169 N 1.52 2.53 -0.06 0.71 1.01 -0.02 -1.29 120.40 124.79 1tg5 s VAL 169 Ca 0.19 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 1tg5 s VAL 169 Cb -0.15 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.26 1tg5 s VAL 169 CO 0.08 0.44 0.35 -0.94 0.00 0.00 0.00 175.10 175.04 1tg5 s SER 170 N -1.09 -0.28 -0.01 3.32 1.04 -0.58 0.18 113.70 116.28 1tg5 s SER 170 Ca 0.12 0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.98 1tg5 s SER 170 Cb -0.10 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1tg5 s SER 170 CO 0.02 -0.33 -0.20 -0.31 0.98 0.00 0.00 173.24 173.40 1tg5 s TYR 171 N -0.75 2.52 0.09 5.02 1.51 -1.26 -0.04 117.35 124.44 1tg5 s TYR 171 Ca -0.08 -0.29 -0.25 0.00 -1.01 0.00 0.00 57.07 55.43 1tg5 s TYR 171 Cb -0.04 -1.52 -0.14 0.00 -0.11 0.00 0.00 41.96 40.15 1tg5 s TYR 171 CO 0.03 0.13 1.70 -0.22 -1.11 0.00 0.00 175.55 176.09 1tg5 h LYS 172 N 5.11 -0.24 -0.60 -0.62 3.64 0.34 -3.49 116.57 120.71 1tg5 h LYS 172 Ca -0.46 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1tg5 h LYS 172 Cb 1.14 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1tg5 h LYS 172 CO 0.48 -0.16 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 1tg5 n ALA 173 N -2.26 -2.99 0.00 5.00 0.00 -1.26 -5.14 120.51 113.86 1tg5 n ALA 173 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1tg5 n ALA 173 Cb 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1tg5 n ALA 173 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tg5 n SER 179 N -0.20 0.00 -4.71 0.00 3.41 -1.26 -5.22 113.62 105.64 1tg5 n SER 179 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1tg5 n SER 179 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1tg5 n SER 179 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1tg5 s GLU 180 N 0.00 4.44 0.00 4.33 0.41 -1.26 -4.99 118.70 121.63 1tg5 s GLU 180 Ca 0.00 0.93 0.00 0.00 -0.41 0.00 0.00 54.97 55.49 1tg5 s GLU 180 Cb 0.00 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 28.89 1tg5 s GLU 180 CO 0.00 0.03 0.00 0.34 -0.49 0.00 0.00 175.26 175.14 1tg5 n PHE 181 N 3.87 0.00 -3.76 1.61 7.35 -1.26 -5.06 117.46 120.22 1tg5 n PHE 181 Ca -0.00 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.58 1tg5 n PHE 181 Cb 0.51 -0.29 -0.06 0.00 0.35 0.00 0.00 39.48 39.99 1tg5 n PHE 181 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1tg5 s LEU 182 N -3.13 0.94 0.18 -2.13 1.43 -1.26 -5.09 118.68 109.63 1tg5 s LEU 182 Ca 0.00 -0.40 -0.33 0.00 -1.03 0.00 0.00 54.13 52.37 1tg5 s LEU 182 Cb 0.00 1.38 -0.14 0.00 0.03 0.00 0.00 46.19 47.45 1tg5 s LEU 182 CO 0.00 -0.73 1.38 -2.65 0.23 0.00 0.00 176.35 174.58 1tg5 n PRO 183 N 0.09 1.73 0.00 1.29 -0.02 -1.26 -1.72 135.00 135.11 1tg5 n PRO 183 Ca -0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1tg5 n PRO 183 Cb 0.62 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1tg5 n PRO 183 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tg5 n GLY 184 N 2.45 3.27 3.72 -1.23 0.00 -1.26 -4.91 105.19 107.23 1tg5 n GLY 184 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1tg5 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tg5 s PHE 185 N -2.52 3.69 0.10 1.61 0.40 -0.70 -4.71 117.98 115.86 1tg5 s PHE 185 Ca 0.00 1.66 -0.12 0.00 -0.60 0.00 0.00 56.93 57.88 1tg5 s PHE 185 Cb 0.00 -3.05 -0.06 0.00 0.51 0.00 0.00 43.02 40.42 1tg5 s PHE 185 CO 0.00 0.07 0.46 -1.21 0.70 0.00 0.00 175.22 175.24 1tg5 s GLU 186 N 0.68 3.85 0.23 0.44 2.02 0.70 -4.83 118.70 121.78 1tg5 s GLU 186 Ca 0.48 0.31 -0.30 0.00 0.02 0.00 0.00 54.97 55.48 1tg5 s GLU 186 Cb -0.21 -2.98 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 1tg5 s GLU 186 CO 0.27 0.53 1.18 -0.98 0.02 0.00 0.00 175.26 176.29 1tg5 s ARG 187 N -1.91 4.52 -0.97 1.61 1.70 -1.26 -0.77 118.95 121.88 1tg5 s ARG 187 Ca 0.35 1.89 -0.17 0.00 -0.47 0.00 0.00 55.73 57.32 1tg5 s ARG 187 Cb -0.14 -3.21 0.15 0.00 -0.57 0.00 0.00 34.95 31.17 1tg5 s ARG 187 CO 0.18 -0.02 1.14 0.08 -1.08 0.00 0.00 175.30 175.61 1tg5 s VAL 188 N -0.47 4.86 -0.45 4.99 1.01 0.86 -4.89 120.40 126.31 1tg5 s VAL 188 Ca 0.50 -1.84 0.03 0.00 0.00 0.00 0.00 61.98 60.68 1tg5 s VAL 188 Cb -0.33 -4.77 0.12 0.00 0.00 0.00 0.00 36.38 31.40 1tg5 s VAL 188 CO 0.39 -1.48 0.19 -1.83 0.00 0.00 0.00 175.10 172.37 1tg5 s GLU 189 N 2.26 1.82 0.15 2.72 -1.05 -1.26 -4.46 118.70 118.88 1tg5 s GLU 189 Ca 0.33 -2.32 -0.23 0.00 -0.15 0.00 0.00 54.97 52.60 1tg5 s GLU 189 Cb -0.05 -3.31 0.08 0.00 -0.44 0.00 0.00 34.13 30.41 1tg5 s GLU 189 CO -0.08 -1.05 1.09 -0.51 0.95 0.00 0.00 175.26 175.66 1tg5 s ASP 190 N 0.26 0.01 0.00 0.83 1.01 -1.26 -4.92 116.67 112.61 1tg5 s ASP 190 Ca 0.14 -0.60 0.19 0.00 0.71 0.00 0.00 52.55 52.99 1tg5 s ASP 190 Cb -0.23 0.43 0.99 0.00 1.01 0.00 0.00 42.92 45.12 1tg5 s ASP 190 CO -0.03 -0.86 1.56 0.00 0.21 0.00 0.00 175.17 176.05 1tg5 n ALA 191 N -0.76 2.05 0.86 5.23 0.00 -1.26 -3.12 120.51 123.51 1tg5 n ALA 191 Ca -0.01 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1tg5 n ALA 191 Cb 0.59 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.77 1tg5 n ALA 191 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1tg5 n SER 192 N -1.22 0.71 -3.85 0.00 7.64 -1.26 -4.64 113.62 111.00 1tg5 n SER 192 Ca 0.10 -0.52 -0.29 0.00 1.01 0.00 0.00 58.87 59.17 1tg5 n SER 192 Cb 0.13 0.73 -0.13 0.00 -1.01 0.00 0.00 64.21 63.93 1tg5 n SER 192 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1tg5 s SER 193 N -3.28 4.18 0.48 6.43 1.04 -1.18 -4.85 113.70 116.51 1tg5 s SER 193 Ca 0.07 -3.20 -0.23 0.00 0.48 0.00 0.00 55.95 53.08 1tg5 s SER 193 Cb 0.16 -1.45 -0.07 0.00 0.10 0.00 0.00 66.02 64.76 1tg5 s SER 193 CO 0.80 -0.19 1.21 0.12 0.98 0.00 0.00 173.24 176.16 1tg5 s PHE 194 N -0.50 2.73 -1.19 5.02 5.36 -1.26 -4.67 117.98 123.46 1tg5 s PHE 194 Ca 0.20 1.49 -0.06 0.00 -0.96 0.00 0.00 56.93 57.61 1tg5 s PHE 194 Cb -0.17 -3.49 0.09 0.00 -0.34 0.00 0.00 43.02 39.11 1tg5 s PHE 194 CO -0.06 -1.86 2.51 -0.35 -1.46 0.00 0.00 175.22 174.00 1tg5 n PRO 195 N -0.62 4.17 -1.74 10.12 -0.04 -1.26 -4.47 135.00 141.16 1tg5 n PRO 195 Ca 0.08 -3.16 -0.37 0.00 -0.04 0.00 0.00 63.50 60.01 1tg5 n PRO 195 Cb 0.47 -2.56 0.06 0.00 -0.04 0.00 0.00 33.50 31.44 1tg5 n PRO 195 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tg5 s LEU 196 N -1.93 3.62 -0.30 1.53 1.43 -1.26 -5.01 118.68 116.77 1tg5 s LEU 196 Ca 0.56 2.66 -0.11 0.00 -1.03 0.00 0.00 54.13 56.22 1tg5 s LEU 196 Cb 0.22 -4.55 0.18 0.00 0.03 0.00 0.00 46.19 42.06 1tg5 s LEU 196 CO -0.11 -1.94 0.99 -0.62 0.23 0.00 0.00 176.35 174.90 1tg5 s ASP 197 N -1.30 -0.57 -0.10 2.29 2.15 -1.14 -4.30 116.67 113.70 1tg5 s ASP 197 Ca 0.81 0.23 0.18 0.00 0.43 0.00 0.00 52.55 54.20 1tg5 s ASP 197 Cb -0.38 1.43 0.71 0.00 -0.30 0.00 0.00 42.92 44.37 1tg5 s ASP 197 CO 0.42 -0.11 1.61 -1.22 -0.17 0.00 0.00 175.17 175.70 1tg5 n TYR 198 N 5.35 1.44 -0.02 -5.34 0.53 -1.23 -4.93 117.16 112.97 1tg5 n TYR 198 Ca -0.01 -0.58 0.00 0.00 -1.02 0.00 0.00 57.90 56.29 1tg5 n TYR 198 Cb 0.55 -0.23 0.00 0.00 -1.03 0.00 0.00 39.34 38.63 1tg5 n TYR 198 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1tg5 n GLY 199 N 1.18 0.56 3.76 2.72 0.00 -1.26 -3.14 105.19 109.00 1tg5 n GLY 199 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1tg5 n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tg5 s ILE 200 N -2.04 2.99 0.00 -0.61 1.01 -1.26 -1.70 121.20 119.60 1tg5 s ILE 200 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 60.65 61.62 1tg5 s ILE 200 Cb 0.00 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1tg5 s ILE 200 CO 0.00 0.22 0.00 0.54 0.00 0.00 0.00 174.94 175.70 1tg5 n ARG 201 N 1.17 2.38 -3.64 2.79 5.12 0.37 -3.79 116.66 121.06 1tg5 n ARG 201 Ca 0.01 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.84 1tg5 n ARG 201 Cb 0.43 -0.85 -0.02 0.00 -1.16 0.00 0.00 32.46 30.86 1tg5 n ARG 201 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1tg5 s ARG 202 N -1.69 1.47 -0.06 5.56 1.70 -1.23 0.14 118.95 124.84 1tg5 s ARG 202 Ca 0.00 -0.70 -0.26 0.00 -0.47 0.00 0.00 55.73 54.29 1tg5 s ARG 202 Cb 0.00 0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 34.92 1tg5 s ARG 202 CO 0.00 -0.66 0.84 -1.17 -1.08 0.00 0.00 175.30 173.23 1tg5 s LEU 203 N -2.82 4.31 -0.21 -1.89 2.96 -1.26 -1.52 118.68 118.25 1tg5 s LEU 203 Ca 0.06 1.38 -0.20 0.00 -0.22 0.00 0.00 54.13 55.16 1tg5 s LEU 203 Cb -0.03 -3.31 -0.19 0.00 0.50 0.00 0.00 46.19 43.16 1tg5 s LEU 203 CO -0.03 -0.23 0.15 -0.67 -1.32 0.00 0.00 176.35 174.26 1tg5 n ASP 204 N 4.11 1.89 -3.72 3.68 2.03 0.11 -4.88 116.55 119.77 1tg5 n ASP 204 Ca 0.03 0.40 -0.10 0.00 0.52 0.00 0.00 54.79 55.63 1tg5 n ASP 204 Cb 0.51 -0.94 -0.06 0.00 -0.72 0.00 0.00 41.12 39.91 1tg5 n ASP 204 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1tg5 s HIS 205 N -2.39 -0.09 -0.11 -0.67 -3.43 -1.16 -4.16 115.29 103.28 1tg5 s HIS 205 Ca -0.30 -0.22 -0.01 0.00 -0.80 0.00 0.00 55.06 53.73 1tg5 s HIS 205 Cb 0.07 0.14 0.03 0.00 -1.43 0.00 0.00 32.58 31.39 1tg5 s HIS 205 CO 0.59 -0.62 -0.02 0.00 -2.00 0.00 0.00 174.74 172.69 1tg5 s ALA 206 N -3.57 1.00 -0.10 -1.38 0.00 -0.93 -1.23 121.76 115.54 1tg5 s ALA 206 Ca 0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.57 1tg5 s ALA 206 Cb 0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1tg5 s ALA 206 CO -0.10 -0.60 -0.09 0.08 0.00 0.00 0.00 175.76 175.05 1tg5 s VAL 207 N 1.85 3.43 0.01 0.00 1.01 -0.74 -3.20 120.40 122.77 1tg5 s VAL 207 Ca 0.04 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1tg5 s VAL 207 Cb -0.13 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1tg5 s VAL 207 CO -0.07 0.55 -0.05 -0.83 0.00 0.00 0.00 175.10 174.71 1tg5 s GLY 208 N -0.16 1.80 -0.23 4.51 0.00 -0.42 0.12 107.32 112.93 1tg5 s GLY 208 Ca 0.01 -1.02 -0.08 0.00 0.00 0.00 0.00 44.72 43.62 1tg5 s GLY 208 CO 0.03 -0.90 0.09 -1.31 0.00 0.00 0.00 173.10 171.01 1tg5 s ASN 209 N -1.56 5.55 0.13 1.64 0.01 0.66 -1.00 114.94 120.36 1tg5 s ASN 209 Ca 0.19 -0.04 0.04 0.00 -0.71 0.00 0.00 52.86 52.33 1tg5 s ASN 209 Cb -0.11 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.52 1tg5 s ASN 209 CO 0.09 0.05 -0.09 0.68 -1.51 0.00 0.00 177.10 176.32 1tg5 s VAL 210 N 1.13 1.02 0.17 1.60 -7.23 -0.61 -1.76 120.40 114.72 1tg5 s VAL 210 Ca 0.05 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.13 1tg5 s VAL 210 Cb -0.14 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 35.06 1tg5 s VAL 210 CO 0.04 -0.77 1.58 1.55 -0.31 0.00 0.00 175.10 177.19 1tg5 h PRO 211 N 2.89 1.02 -4.16 4.82 0.13 -1.97 -3.37 132.00 131.36 1tg5 h PRO 211 Ca -0.36 -0.41 -0.53 0.00 -0.87 0.00 0.00 66.00 63.83 1tg5 h PRO 211 Cb 1.18 -0.05 -0.37 0.00 0.13 0.00 0.00 31.00 31.89 1tg5 h PRO 211 CO 0.63 1.09 -0.80 -1.21 -0.23 0.00 0.00 178.00 177.48 1tg5 s GLU 212 N -4.76 1.43 0.01 0.86 2.02 -1.26 -4.53 118.70 112.46 1tg5 s GLU 212 Ca -0.11 -0.31 -0.25 0.00 0.02 0.00 0.00 54.97 54.32 1tg5 s GLU 212 Cb 0.13 -1.68 -0.17 0.00 0.10 0.00 0.00 34.13 32.51 1tg5 s GLU 212 CO 0.87 -0.32 1.28 1.25 0.02 0.00 0.00 175.26 178.35 1tg5 h LEU 213 N 8.17 -0.31 -0.16 1.80 5.85 -1.87 -3.23 115.31 125.57 1tg5 h LEU 213 Ca -0.27 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1tg5 h LEU 213 Cb 1.12 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1tg5 h LEU 213 CO 0.40 0.04 -0.10 1.23 -0.34 0.00 0.00 178.44 179.67 1tg5 h GLY 214 N -0.69 -2.31 0.79 3.75 0.00 -1.99 -0.42 103.07 102.20 1tg5 h GLY 214 Ca -0.04 1.06 0.06 0.00 0.00 0.00 0.00 47.33 48.42 1tg5 h GLY 214 CO 0.06 -0.82 0.63 -0.56 0.00 0.00 0.00 176.54 175.85 1tg5 h PRO 215 N -0.01 1.10 0.06 4.80 0.13 -1.99 0.18 132.00 136.27 1tg5 h PRO 215 Ca 0.03 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1tg5 h PRO 215 Cb 0.08 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 30.93 1tg5 h PRO 215 CO -0.15 0.72 -0.21 0.00 -0.23 0.00 0.00 178.00 178.13 1tg5 h ALA 216 N 1.47 -0.32 0.17 -0.56 0.00 -1.39 0.30 119.26 118.94 1tg5 h ALA 216 Ca 0.42 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1tg5 h ALA 216 Cb 0.17 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1tg5 h ALA 216 CO -0.16 -0.72 -0.30 -0.07 0.00 0.00 0.00 179.25 177.99 1tg5 h LEU 217 N -0.37 -0.86 -0.61 0.00 3.38 -0.37 -0.52 115.31 115.97 1tg5 h LEU 217 Ca 0.04 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1tg5 h LEU 217 Cb 0.41 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1tg5 h LEU 217 CO -0.15 -0.40 0.29 0.74 0.09 0.00 0.00 178.44 179.01 1tg5 h THR 218 N -0.56 0.88 0.83 0.22 2.02 -0.49 0.33 112.91 116.14 1tg5 h THR 218 Ca 0.02 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1tg5 h THR 218 Cb 0.56 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1tg5 h THR 218 CO -0.14 0.10 -0.47 0.22 0.37 0.00 0.00 175.52 175.59 1tg5 h TYR 219 N 0.53 -1.25 -0.12 3.16 3.20 -0.19 0.90 116.97 123.20 1tg5 h TYR 219 Ca 0.29 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1tg5 h TYR 219 Cb 0.26 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1tg5 h TYR 219 CO -0.12 -0.72 0.04 0.28 -1.64 0.00 0.00 178.16 175.99 1tg5 h VAL 220 N -1.21 1.18 -0.84 1.81 2.07 -0.81 -2.01 116.25 116.44 1tg5 h VAL 220 Ca -0.11 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1tg5 h VAL 220 Cb 0.96 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1tg5 h VAL 220 CO 0.14 0.17 0.52 0.00 0.02 0.00 0.00 177.57 178.42 1tg5 h ALA 221 N 0.84 1.34 -0.71 1.67 0.00 -0.44 -2.14 119.26 119.82 1tg5 h ALA 221 Ca 0.04 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1tg5 h ALA 221 Cb 0.23 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1tg5 h ALA 221 CO -0.00 0.58 0.39 0.78 0.00 0.00 0.00 179.25 181.00 1tg5 h GLY 222 N 1.16 1.06 0.59 0.00 0.00 -0.41 -1.17 103.07 104.29 1tg5 h GLY 222 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1tg5 h GLY 222 CO -0.06 0.13 -1.10 1.97 0.00 0.00 0.00 176.54 177.48 1tg5 n PHE 223 N -4.79 0.32 -0.12 5.60 1.16 -0.79 -4.43 117.46 114.42 1tg5 n PHE 223 Ca 0.10 0.09 -0.16 0.00 -1.87 0.00 0.00 57.45 55.61 1tg5 n PHE 223 Cb 0.21 -0.50 -0.11 0.00 -1.61 0.00 0.00 39.48 37.48 1tg5 n PHE 223 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1tg5 n THR 224 N -2.07 1.33 -0.37 1.97 -2.24 -0.84 -4.25 114.28 107.82 1tg5 n THR 224 Ca 0.01 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1tg5 n THR 224 Cb 0.46 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 1tg5 n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tg5 n GLY 225 N 2.38 0.74 3.72 3.38 0.00 -0.45 -0.06 105.19 114.91 1tg5 n GLY 225 Ca -0.41 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1tg5 n GLY 225 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tg5 n PHE 226 N -2.16 2.62 -3.48 1.61 0.99 -1.26 -3.40 117.46 112.38 1tg5 n PHE 226 Ca 0.00 0.28 -0.32 0.00 -0.00 0.00 0.00 57.45 57.41 1tg5 n PHE 226 Cb 0.00 -2.57 -0.05 0.00 -1.00 0.00 0.00 39.48 35.86 1tg5 n PHE 226 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.76 173.38 1tg5 s HIS 227 N 0.18 3.45 -0.42 1.38 -3.43 -0.64 -4.66 115.29 111.14 1tg5 s HIS 227 Ca 0.67 0.80 -0.27 0.00 -0.80 0.00 0.00 55.06 55.46 1tg5 s HIS 227 Cb -0.55 -2.20 -0.03 0.00 -1.43 0.00 0.00 32.58 28.37 1tg5 s HIS 227 CO 0.46 0.32 1.99 -0.65 -2.00 0.00 0.00 174.74 174.87 1tg5 s GLN 228 N -2.71 2.89 0.45 -0.38 -0.21 -1.26 -1.52 119.66 116.91 1tg5 s GLN 228 Ca 0.45 1.30 0.25 0.00 0.02 0.00 0.00 55.36 57.38 1tg5 s GLN 228 Cb -0.12 -4.34 0.56 0.00 1.00 0.00 0.00 33.01 30.10 1tg5 s GLN 228 CO 0.22 -2.38 1.69 0.35 -2.12 0.00 0.00 175.29 173.04 1tg5 h PHE 229 N 14.99 0.00 -0.28 0.91 -0.00 -1.13 -3.48 116.94 127.95 1tg5 h PHE 229 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.66 1tg5 h PHE 229 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.15 1tg5 h PHE 229 CO 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 179.29 1tg5 n ALA 230 N -2.08 -1.00 -0.53 2.41 0.00 0.51 -4.73 120.51 115.09 1tg5 n ALA 230 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1tg5 n ALA 230 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1tg5 n ALA 230 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tg5 n GLU 241 N -0.32 0.00 -0.24 0.00 -0.58 -1.26 -4.76 120.64 113.48 1tg5 n GLU 241 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1tg5 n GLU 241 Cb 0.00 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 30.91 1tg5 n GLU 241 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1tg5 h SER 242 N 8.81 -0.97 0.00 1.62 4.64 -2.01 -3.46 113.55 122.18 1tg5 h SER 242 Ca 0.00 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1tg5 h SER 242 Cb 0.00 0.54 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1tg5 h SER 242 CO 0.00 -0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.29 1tg5 n GLY 243 N -1.46 0.82 3.12 -0.77 0.00 -1.26 -4.79 105.19 100.86 1tg5 n GLY 243 Ca 0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1tg5 n GLY 243 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1tg5 s LEU 244 N 0.00 1.79 -0.06 0.99 2.34 -1.26 -2.97 118.68 119.51 1tg5 s LEU 244 Ca 0.00 -0.55 0.06 0.00 0.06 0.00 0.00 54.13 53.70 1tg5 s LEU 244 Cb 0.00 0.62 -0.01 0.00 -0.56 0.00 0.00 46.19 46.24 1tg5 s LEU 244 CO 0.00 -0.53 -0.25 0.20 -1.06 0.00 0.00 176.35 174.71 1tg5 s ASN 245 N -2.20 3.06 0.19 1.48 0.01 -0.61 -4.96 114.94 111.90 1tg5 s ASN 245 Ca -0.04 -0.51 0.05 0.00 -0.71 0.00 0.00 52.86 51.65 1tg5 s ASN 245 Cb -0.00 -0.88 -0.05 0.00 0.41 0.00 0.00 41.25 40.73 1tg5 s ASN 245 CO -0.05 0.24 -0.09 -0.44 -1.51 0.00 0.00 177.10 175.25 1tg5 s SER 246 N -0.13 2.02 -0.06 -1.22 0.01 -1.26 -1.00 113.70 112.06 1tg5 s SER 246 Ca -0.05 -1.07 -0.15 0.00 1.31 0.00 0.00 55.95 55.99 1tg5 s SER 246 Cb -0.14 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.08 1tg5 s SER 246 CO 0.04 -0.34 0.36 0.00 0.41 0.00 0.00 173.24 173.71 1tg5 s ALA 247 N -3.25 -0.90 -0.19 1.44 0.00 -0.31 -5.00 121.76 113.55 1tg5 s ALA 247 Ca 0.21 0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 1tg5 s ALA 247 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1tg5 s ALA 247 CO 0.04 -0.24 -0.08 0.08 0.00 0.00 0.00 175.76 175.56 1tg5 s VAL 248 N -0.82 3.18 -0.02 0.00 1.01 -1.26 -0.77 120.40 121.72 1tg5 s VAL 248 Ca -0.09 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 1tg5 s VAL 248 Cb -0.04 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1tg5 s VAL 248 CO 0.03 0.47 0.21 -0.76 0.00 0.00 0.00 175.10 175.05 1tg5 s LEU 249 N 1.10 4.37 0.02 3.92 1.43 -1.21 -0.36 118.68 127.96 1tg5 s LEU 249 Ca 0.01 0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 53.42 1tg5 s LEU 249 Cb -0.15 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.53 1tg5 s LEU 249 CO -0.02 0.28 0.28 0.00 0.23 0.00 0.00 176.35 177.12 1tg5 s ALA 250 N -1.28 -0.65 1.00 4.21 0.00 -0.58 -0.95 121.76 123.51 1tg5 s ALA 250 Ca 0.26 0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.13 1tg5 s ALA 250 Cb -0.13 0.22 0.19 0.00 0.00 0.00 0.00 23.12 23.40 1tg5 s ALA 250 CO 0.16 -0.34 1.18 -1.54 0.00 0.00 0.00 175.76 175.21 1tg5 s SER 251 N -1.78 2.76 0.21 0.00 1.04 -1.02 -1.62 113.70 113.29 1tg5 s SER 251 Ca -0.08 0.70 -0.10 0.00 0.48 0.00 0.00 55.95 56.94 1tg5 s SER 251 Cb -0.03 -1.05 0.29 0.00 0.10 0.00 0.00 66.02 65.34 1tg5 s SER 251 CO -0.01 -2.99 1.68 0.78 0.98 0.00 0.00 173.24 173.68 1tg5 h ASN 252 N -1.81 -0.14 0.15 7.02 4.21 -1.92 0.31 115.58 123.40 1tg5 h ASN 252 Ca -0.47 0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.17 1tg5 h ASN 252 Cb 1.30 0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.71 1tg5 h ASN 252 CO 0.49 -0.06 -0.08 -0.90 -1.29 0.00 0.00 177.43 175.59 1tg5 n ASP 253 N -5.21 0.81 -2.79 5.81 5.68 -1.26 -4.80 116.55 114.79 1tg5 n ASP 253 Ca 0.09 -1.01 -0.19 0.00 -0.50 0.00 0.00 54.79 53.18 1tg5 n ASP 253 Cb 0.34 -0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.36 1tg5 n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1tg5 n GLU 254 N -0.54 -5.27 -0.01 0.11 1.02 0.11 -4.64 120.64 111.43 1tg5 n GLU 254 Ca 0.17 0.73 0.10 0.00 -0.02 0.00 0.00 57.16 58.14 1tg5 n GLU 254 Cb 0.28 -5.32 -0.13 0.00 -0.02 0.00 0.00 31.44 26.25 1tg5 n GLU 254 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1tg5 n MET 255 N -3.84 0.64 -3.65 3.49 2.81 -1.26 -4.44 117.12 110.87 1tg5 n MET 255 Ca -0.05 -0.11 -0.40 0.00 -1.81 0.00 0.00 57.70 55.34 1tg5 n MET 255 Cb 0.58 -1.44 -0.11 0.00 -0.71 0.00 0.00 33.22 31.53 1tg5 n MET 255 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1tg5 s VAL 256 N -3.14 4.27 -0.21 2.03 1.01 -1.26 -4.66 120.40 118.45 1tg5 s VAL 256 Ca -0.01 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 1tg5 s VAL 256 Cb 0.13 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1tg5 s VAL 256 CO 0.80 -0.24 -0.03 -0.76 0.00 0.00 0.00 175.10 174.87 1tg5 s LEU 257 N 1.49 3.06 -0.60 3.92 1.43 -1.26 -2.43 118.68 124.29 1tg5 s LEU 257 Ca 0.01 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1tg5 s LEU 257 Cb -0.20 -1.77 0.21 0.00 0.03 0.00 0.00 46.19 44.46 1tg5 s LEU 257 CO 0.05 0.03 0.58 0.18 0.23 0.00 0.00 176.35 177.42 1tg5 n LEU 258 N 4.47 2.51 -4.80 1.79 4.77 -0.13 -2.20 117.00 123.42 1tg5 n LEU 258 Ca -0.18 -5.13 -0.33 0.00 -0.03 0.00 0.00 56.01 50.34 1tg5 n LEU 258 Cb 0.51 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1tg5 n LEU 258 CO 0.30 1.93 0.72 -2.84 -1.33 0.00 0.00 177.39 176.17 1tg5 s PRO 259 N -1.65 3.33 -0.02 3.23 0.02 -1.19 -3.29 135.00 135.42 1tg5 s PRO 259 Ca 0.33 1.24 0.01 0.00 0.02 0.00 0.00 61.00 62.60 1tg5 s PRO 259 Cb 0.07 -2.03 0.01 0.00 0.02 0.00 0.00 34.50 32.57 1tg5 s PRO 259 CO -0.10 -0.81 -0.02 0.42 -0.33 0.00 0.00 177.00 176.16 1tg5 s ILE 260 N -2.39 0.23 0.12 2.83 1.01 0.05 -1.30 121.20 121.73 1tg5 s ILE 260 Ca 0.64 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 61.33 1tg5 s ILE 260 Cb -0.16 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 1tg5 s ILE 260 CO 0.36 0.11 -0.06 0.20 0.00 0.00 0.00 174.94 175.55 1tg5 s ASN 261 N 0.51 4.63 0.11 3.58 0.01 -0.17 -1.16 114.94 122.44 1tg5 s ASN 261 Ca -0.05 -0.34 0.04 0.00 -0.71 0.00 0.00 52.86 51.80 1tg5 s ASN 261 Cb -0.08 -0.96 -0.04 0.00 0.41 0.00 0.00 41.25 40.58 1tg5 s ASN 261 CO -0.01 0.16 -0.11 -1.83 -1.51 0.00 0.00 177.10 173.80 1tg5 s GLU 262 N -2.39 0.90 0.94 -0.60 -1.05 -0.17 -1.58 118.70 114.75 1tg5 s GLU 262 Ca 0.24 -1.22 -0.14 0.00 -0.15 0.00 0.00 54.97 53.70 1tg5 s GLU 262 Cb -0.11 -0.59 0.20 0.00 -0.44 0.00 0.00 34.13 33.19 1tg5 s GLU 262 CO 0.16 0.09 1.29 -1.25 0.95 0.00 0.00 175.26 176.50 1tg5 s PRO 263 N -2.94 0.72 -0.18 -4.83 0.04 -1.26 -1.58 135.00 124.98 1tg5 s PRO 263 Ca 0.08 -0.51 -0.07 0.00 0.04 0.00 0.00 61.00 60.55 1tg5 s PRO 263 Cb -0.02 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.70 1tg5 s PRO 263 CO 0.00 -2.33 0.38 0.08 0.04 0.00 0.00 177.00 175.17 1tg5 s VAL 264 N -3.82 -0.51 0.36 -0.36 1.01 -1.16 -4.64 120.40 111.28 1tg5 s VAL 264 Ca 0.73 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.96 1tg5 s VAL 264 Cb -0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1tg5 s VAL 264 CO 0.52 0.08 0.24 -1.00 0.00 0.00 0.00 175.10 174.94 1tg5 s HIS 265 N 2.40 1.77 0.00 5.22 3.76 -1.26 -4.55 115.29 122.64 1tg5 s HIS 265 Ca -0.02 -1.57 0.00 0.00 -0.15 0.00 0.00 55.06 53.32 1tg5 s HIS 265 Cb -0.12 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.73 1tg5 s HIS 265 CO -0.12 -0.71 0.00 0.41 -0.85 0.00 0.00 174.74 173.47 1tg5 n GLY 266 N -0.73 2.18 2.82 -2.22 0.00 -1.26 -5.15 105.19 100.83 1tg5 n GLY 266 Ca 0.03 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 1tg5 n GLY 266 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tg5 n THR 267 N 0.00 5.40 -2.21 2.61 -2.24 -1.26 -5.09 114.28 111.49 1tg5 n THR 267 Ca 0.00 -5.91 -0.26 0.00 -2.27 0.00 0.00 64.05 55.61 1tg5 n THR 267 Cb 0.00 -1.83 0.11 0.00 -2.10 0.00 0.00 70.33 66.52 1tg5 n THR 267 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1tg5 s LYS 270 N -3.45 1.60 0.26 -0.78 2.20 -1.26 -4.84 119.74 113.46 1tg5 s LYS 270 Ca 0.36 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 55.16 1tg5 s LYS 270 Cb 0.12 -2.11 -0.09 0.00 -1.51 0.00 0.00 37.83 34.24 1tg5 s LYS 270 CO -0.01 -1.65 1.21 0.45 -0.36 0.00 0.00 175.35 175.00 1tg5 s SER 271 N -4.68 7.03 0.50 1.43 0.15 -1.26 -4.91 113.70 111.95 1tg5 s SER 271 Ca 0.66 2.40 0.28 0.00 0.70 0.00 0.00 55.95 59.99 1tg5 s SER 271 Cb -0.07 -2.63 1.21 0.00 -1.71 0.00 0.00 66.02 62.82 1tg5 s SER 271 CO 0.47 -0.37 1.94 -0.61 1.20 0.00 0.00 173.24 175.88 1tg5 h GLN 272 N 4.27 0.00 -0.27 5.44 5.75 -1.86 -1.51 115.11 126.92 1tg5 h GLN 272 Ca -0.46 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 57.88 1tg5 h GLN 272 Cb 1.22 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 1tg5 h GLN 272 CO 0.70 0.13 -0.48 0.82 -2.65 0.00 0.00 178.83 177.35 1tg5 h ILE 273 N 0.00 1.29 -0.38 2.39 1.08 -1.91 -2.17 117.51 117.81 1tg5 h ILE 273 Ca -0.00 -1.67 -0.03 0.00 -0.39 0.00 0.00 64.86 62.76 1tg5 h ILE 273 Cb 0.57 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.90 1tg5 h ILE 273 CO 0.02 0.54 0.11 -0.61 -0.69 0.00 0.00 178.15 177.52 1tg5 h GLN 274 N 0.58 0.60 -0.76 2.37 5.75 -1.66 -1.35 115.11 120.63 1tg5 h GLN 274 Ca 0.03 -0.13 0.09 0.00 -0.15 0.00 0.00 58.65 58.49 1tg5 h GLN 274 Cb 1.04 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.43 1tg5 h GLN 274 CO 0.10 0.61 0.41 1.15 -2.65 0.00 0.00 178.83 178.45 1tg5 h THR 275 N 0.47 0.88 -0.11 2.39 2.02 -1.25 -1.06 112.91 116.24 1tg5 h THR 275 Ca 0.12 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1tg5 h THR 275 Cb 0.27 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1tg5 h THR 275 CO -0.00 0.13 -0.09 0.22 0.37 0.00 0.00 175.52 176.14 1tg5 h TYR 276 N 0.69 -0.22 -0.54 3.16 3.20 -1.08 -2.28 116.97 119.89 1tg5 h TYR 276 Ca 0.37 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.29 1tg5 h TYR 276 Cb 0.36 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1tg5 h TYR 276 CO -0.08 -0.14 0.36 -0.07 -1.64 0.00 0.00 178.16 176.59 1tg5 h LEU 277 N -0.10 0.54 -0.06 2.82 3.38 -0.25 0.23 115.31 121.86 1tg5 h LEU 277 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1tg5 h LEU 277 Cb 0.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1tg5 h LEU 277 CO -0.18 0.37 -0.18 -0.33 0.09 0.00 0.00 178.44 178.21 1tg5 h GLU 278 N 0.62 0.23 0.00 1.13 5.08 -1.06 0.44 114.58 121.02 1tg5 h GLU 278 Ca 0.22 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1tg5 h GLU 278 Cb 0.10 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1tg5 h GLU 278 CO -0.06 0.79 -0.50 0.45 -1.00 0.00 0.00 179.01 178.69 1tg5 h HIS 279 N -0.30 0.00 0.00 4.33 3.86 -1.07 -3.05 115.15 118.92 1tg5 h HIS 279 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1tg5 h HIS 279 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1tg5 h HIS 279 CO 0.13 0.50 -0.43 -1.71 0.86 0.00 0.00 177.93 177.27 1tg5 n ASN 280 N -3.50 0.52 -2.83 2.45 2.85 0.77 -4.94 115.26 110.60 1tg5 n ASN 280 Ca 0.00 0.08 -0.12 0.00 -0.11 0.00 0.00 54.58 54.42 1tg5 n ASN 280 Cb 0.61 0.02 0.06 0.00 1.24 0.00 0.00 39.78 41.71 1tg5 n ASN 280 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1tg5 n GLU 281 N -1.80 -4.10 0.00 1.20 1.02 -0.89 -4.11 120.64 111.97 1tg5 n GLU 281 Ca 0.05 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1tg5 n GLU 281 Cb 0.38 -4.96 0.00 0.00 -0.02 0.00 0.00 31.44 26.84 1tg5 n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tg5 n GLY 282 N -1.15 -1.55 3.62 0.62 0.00 0.15 -4.92 105.19 101.96 1tg5 n GLY 282 Ca -0.17 -2.12 -0.36 0.00 0.00 0.00 0.00 46.02 43.37 1tg5 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg5 n ALA 283 N -0.10 -0.07 -3.00 4.61 0.00 -1.26 -4.58 120.51 116.11 1tg5 n ALA 283 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1tg5 n ALA 283 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1tg5 n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tg5 n GLY 284 N 1.10 0.68 3.68 0.00 0.00 -0.72 -4.38 105.19 105.55 1tg5 n GLY 284 Ca 0.13 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 1tg5 n GLY 284 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tg5 s LEU 285 N 0.00 4.20 -0.12 0.99 0.20 -1.26 -0.25 118.68 122.44 1tg5 s LEU 285 Ca 0.00 1.06 -0.06 0.00 0.69 0.00 0.00 54.13 55.82 1tg5 s LEU 285 Cb 0.00 -3.07 -0.04 0.00 -0.43 0.00 0.00 46.19 42.65 1tg5 s LEU 285 CO 0.00 -0.28 0.01 -0.61 -0.29 0.00 0.00 176.35 175.18 1tg5 h GLN 286 N 7.23 0.00 -3.41 1.98 4.15 0.63 -3.40 115.11 122.29 1tg5 h GLN 286 Ca -0.33 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 58.95 1tg5 h GLN 286 Cb 1.15 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 28.64 1tg5 h GLN 286 CO 0.79 0.12 -0.44 -3.38 -1.93 0.00 0.00 178.83 173.99 1tg5 s HIS 287 N -1.87 -0.01 -0.35 3.99 -3.43 -1.14 -1.24 115.29 111.25 1tg5 s HIS 287 Ca -0.08 -0.05 -0.07 0.00 -0.80 0.00 0.00 55.06 54.06 1tg5 s HIS 287 Cb 0.01 -0.02 0.04 0.00 -1.43 0.00 0.00 32.58 31.18 1tg5 s HIS 287 CO 0.15 -0.31 0.13 -0.51 -2.00 0.00 0.00 174.74 172.20 1tg5 s LEU 288 N -1.37 4.40 -0.42 5.38 1.43 -0.90 -1.78 118.68 125.42 1tg5 s LEU 288 Ca -0.14 -1.10 -0.25 0.00 -1.03 0.00 0.00 54.13 51.60 1tg5 s LEU 288 Cb -0.07 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1tg5 s LEU 288 CO 0.02 -0.34 0.88 0.00 0.23 0.00 0.00 176.35 177.14 1tg5 s ALA 289 N 1.44 3.31 -0.25 4.21 0.00 -0.37 -1.54 121.76 128.57 1tg5 s ALA 289 Ca -0.01 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.16 1tg5 s ALA 289 Cb -0.19 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 1tg5 s ALA 289 CO 0.04 -1.84 0.07 -0.51 0.00 0.00 0.00 175.76 173.51 1tg5 s LEU 290 N 3.52 3.43 0.22 0.00 1.43 0.17 0.05 118.68 127.48 1tg5 s LEU 290 Ca 0.35 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.92 1tg5 s LEU 290 Cb -0.11 -1.91 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 1tg5 s LEU 290 CO 0.23 -0.04 1.09 -0.32 0.23 0.00 0.00 176.35 177.53 1tg5 s MET 291 N 1.61 4.63 0.05 1.70 -2.45 -0.57 -0.92 119.30 123.34 1tg5 s MET 291 Ca 0.06 1.72 0.07 0.00 -1.25 0.00 0.00 55.69 56.30 1tg5 s MET 291 Cb -0.15 -3.25 -0.03 0.00 1.25 0.00 0.00 34.83 32.65 1tg5 s MET 291 CO 0.03 0.16 -0.18 0.45 1.05 0.00 0.00 175.02 176.53 1tg5 s SER 292 N -0.45 3.83 0.15 1.11 0.15 0.11 -0.48 113.70 118.13 1tg5 s SER 292 Ca 0.47 -0.43 0.25 0.00 0.70 0.00 0.00 55.95 56.94 1tg5 s SER 292 Cb -0.30 -0.62 0.93 0.00 -1.71 0.00 0.00 66.02 64.32 1tg5 s SER 292 CO 0.37 0.25 1.77 -1.84 1.20 0.00 0.00 173.24 174.99 1tg5 n GLU 293 N 1.48 0.17 -3.19 5.44 0.28 -0.69 -4.41 120.64 119.72 1tg5 n GLU 293 Ca -0.16 0.21 0.01 0.00 -0.16 0.00 0.00 57.16 57.06 1tg5 n GLU 293 Cb 0.52 -1.72 -0.01 0.00 1.43 0.00 0.00 31.44 31.65 1tg5 n GLU 293 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1tg5 s ASP 294 N -4.00 -1.17 0.40 -1.84 3.68 -1.26 -5.04 116.67 107.43 1tg5 s ASP 294 Ca 0.10 -0.11 0.08 0.00 2.13 0.00 0.00 52.55 54.75 1tg5 s ASP 294 Cb 0.13 1.81 0.82 0.00 -1.45 0.00 0.00 42.92 44.23 1tg5 s ASP 294 CO 0.51 -0.29 1.98 -0.29 0.13 0.00 0.00 175.17 177.21 1tg5 h ILE 295 N 5.85 1.14 -0.41 4.11 2.10 -1.90 -1.63 117.51 126.78 1tg5 h ILE 295 Ca -0.01 -0.51 -0.03 0.00 1.08 0.00 0.00 64.86 65.38 1tg5 h ILE 295 Cb 1.17 0.90 -0.02 0.00 -1.09 0.00 0.00 36.82 37.79 1tg5 h ILE 295 CO 0.17 0.18 0.12 -0.26 -1.08 0.00 0.00 178.15 177.28 1tg5 h PHE 296 N 0.37 0.66 -0.37 2.19 -1.00 -1.96 -0.45 116.94 116.38 1tg5 h PHE 296 Ca 0.09 -0.07 -0.14 0.00 2.81 0.00 0.00 57.97 60.66 1tg5 h PHE 296 Cb 0.18 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1tg5 h PHE 296 CO 0.00 0.62 -0.32 -0.09 -1.61 0.00 0.00 178.31 176.91 1tg5 h ARG 297 N 0.52 0.87 -0.50 1.51 2.43 -1.80 -0.53 114.38 116.87 1tg5 h ARG 297 Ca 0.13 -0.44 0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1tg5 h ARG 297 Cb 0.27 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1tg5 h ARG 297 CO -0.00 1.09 0.21 1.15 -1.51 0.00 0.00 179.97 180.90 1tg5 h THR 298 N 0.67 0.88 -0.01 0.20 2.02 -1.22 -1.54 112.91 113.91 1tg5 h THR 298 Ca 0.06 -0.14 -0.16 0.00 0.77 0.00 0.00 66.41 66.94 1tg5 h THR 298 Cb 0.91 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1tg5 h THR 298 CO 0.08 0.07 -0.74 -0.07 0.37 0.00 0.00 175.52 175.24 1tg5 h LEU 299 N 0.41 0.07 0.34 2.58 -0.00 -0.97 -0.41 115.31 117.32 1tg5 h LEU 299 Ca 0.23 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 58.05 1tg5 h LEU 299 Cb 0.21 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1tg5 h LEU 299 CO -0.21 0.78 -0.16 0.03 -0.00 0.00 0.00 178.44 178.88 1tg5 h ARG 300 N 0.03 -0.44 -0.53 1.13 3.08 -0.82 -1.27 114.38 115.57 1tg5 h ARG 300 Ca -0.01 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1tg5 h ARG 300 Cb 1.31 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.43 1tg5 h ARG 300 CO 0.10 -0.29 0.27 0.93 -1.07 0.00 0.00 179.97 179.91 1tg5 h GLU 301 N -0.46 0.76 -0.32 0.04 4.39 -1.23 -1.23 114.58 116.53 1tg5 h GLU 301 Ca -0.05 -0.11 -0.13 0.00 0.34 0.00 0.00 59.36 59.42 1tg5 h GLU 301 Cb 0.35 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1tg5 h GLU 301 CO 0.08 0.62 -0.33 0.52 -1.16 0.00 0.00 179.01 178.73 1tg5 h MET 302 N 0.72 0.71 0.00 2.33 2.86 -1.09 -3.13 114.93 117.33 1tg5 h MET 302 Ca 0.18 -0.33 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 1tg5 h MET 302 Cb 0.10 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1tg5 h MET 302 CO -0.02 0.94 -0.48 0.00 1.06 0.00 0.00 176.91 178.41 1tg5 h ARG 303 N 0.60 0.00 0.00 1.72 3.08 -1.02 -2.55 114.38 116.20 1tg5 h ARG 303 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1tg5 h ARG 303 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 1tg5 h ARG 303 CO 0.07 0.48 -0.05 0.87 -1.07 0.00 0.00 179.97 180.27 1tg5 h LYS 304 N 0.00 0.00 -0.08 0.04 1.57 -1.17 -3.18 116.57 113.75 1tg5 h LYS 304 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1tg5 h LYS 304 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1tg5 h LYS 304 CO 0.06 0.05 0.00 0.54 -0.57 0.00 0.00 179.45 179.54 1tg5 n ARG 305 N -4.21 1.17 0.00 3.15 1.74 -1.00 -4.73 116.66 112.79 1tg5 n ARG 305 Ca -0.03 -1.44 -0.10 0.00 -0.77 0.00 0.00 57.85 55.51 1tg5 n ARG 305 Cb 0.14 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 1tg5 n ARG 305 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1tg5 h SER 306 N 2.59 -0.98 0.23 0.55 0.02 -1.45 0.18 113.55 114.70 1tg5 h SER 306 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1tg5 h SER 306 Cb 0.59 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1tg5 h SER 306 CO 0.00 -0.35 -0.06 -1.20 -1.14 0.00 0.00 176.83 174.08 1tg5 n SER 307 N -5.41 0.46 -2.31 3.07 7.64 -1.26 -3.36 113.62 112.46 1tg5 n SER 307 Ca -0.03 -0.78 -0.24 0.00 1.01 0.00 0.00 58.87 58.83 1tg5 n SER 307 Cb 0.32 -0.06 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 1tg5 n SER 307 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1tg5 n ILE 308 N -0.83 2.34 0.00 0.44 -5.35 -0.89 -4.88 119.36 110.20 1tg5 n ILE 308 Ca 0.17 -4.51 0.00 0.00 -0.27 0.00 0.00 62.75 58.15 1tg5 n ILE 308 Cb 0.24 -1.05 0.00 0.00 -1.74 0.00 0.00 39.64 37.09 1tg5 n ILE 308 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tg5 n GLY 309 N -0.56 0.50 0.00 3.28 0.00 -1.22 -4.97 105.19 102.22 1tg5 n GLY 309 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1tg5 n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg5 n GLY 310 N -1.42 1.59 3.51 -0.02 0.00 0.58 -4.51 105.19 104.93 1tg5 n GLY 310 Ca 0.00 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 1tg5 n GLY 310 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tg5 s PHE 311 N 2.13 2.90 0.46 1.61 0.40 -1.26 -4.79 117.98 119.43 1tg5 s PHE 311 Ca 0.00 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 55.98 1tg5 s PHE 311 Cb 0.00 -1.78 -0.07 0.00 0.51 0.00 0.00 43.02 41.67 1tg5 s PHE 311 CO 0.00 0.12 0.89 -0.51 0.70 0.00 0.00 175.22 176.42 1tg5 s ASP 312 N -0.30 6.59 0.09 1.36 1.01 -1.26 -4.29 116.67 119.86 1tg5 s ASP 312 Ca 0.04 1.38 0.06 0.00 0.71 0.00 0.00 52.55 54.74 1tg5 s ASP 312 Cb -0.13 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 1tg5 s ASP 312 CO 0.03 -0.50 -0.10 -0.36 0.21 0.00 0.00 175.17 174.45 1tg5 s PHE 313 N -2.50 2.76 0.69 4.23 0.40 -1.26 -0.86 117.98 121.45 1tg5 s PHE 313 Ca 0.56 -0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.58 1tg5 s PHE 313 Cb -0.10 -1.46 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 1tg5 s PHE 313 CO 0.31 0.41 0.90 -1.33 0.70 0.00 0.00 175.22 176.21 1tg5 n MET 314 N 0.86 0.56 -1.70 0.44 2.81 -0.51 -4.63 117.12 114.96 1tg5 n MET 314 Ca -0.14 0.24 -0.44 0.00 -1.81 0.00 0.00 57.70 55.56 1tg5 n MET 314 Cb 0.52 -2.15 -0.02 0.00 -0.71 0.00 0.00 33.22 30.86 1tg5 n MET 314 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1tg5 n PRO 315 N -1.51 2.27 -2.12 0.03 -0.02 -1.26 -4.93 135.00 127.46 1tg5 n PRO 315 Ca 0.13 0.81 -0.38 0.00 -2.02 0.00 0.00 63.50 62.03 1tg5 n PRO 315 Cb 0.49 -2.51 -0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1tg5 n PRO 315 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1tg5 s SER 316 N 0.38 6.19 0.84 2.55 0.01 -1.26 -5.01 113.70 117.39 1tg5 s SER 316 Ca 0.67 2.52 -0.11 0.00 1.31 0.00 0.00 55.95 60.34 1tg5 s SER 316 Cb -0.60 -2.62 0.09 0.00 0.21 0.00 0.00 66.02 63.10 1tg5 s SER 316 CO 0.49 -0.92 1.09 -2.16 0.41 0.00 0.00 173.24 172.15 1tg5 s PRO 317 N -2.45 1.73 0.75 12.44 0.04 -1.26 -4.98 135.00 141.26 1tg5 s PRO 317 Ca 0.60 0.94 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 1tg5 s PRO 317 Cb -0.34 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.39 1tg5 s PRO 317 CO 0.43 -1.95 1.20 -2.14 0.04 0.00 0.00 177.00 174.58 1tg5 s PRO 318 N -4.94 2.05 0.00 0.56 0.02 -1.26 -4.88 135.00 126.55 1tg5 s PRO 318 Ca 0.62 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1tg5 s PRO 318 Cb -0.17 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1tg5 s PRO 318 CO 0.56 -1.90 0.05 -2.30 -0.33 0.00 0.00 177.00 173.08 1tg5 n PRO 319 N -2.85 0.00 -0.22 5.54 -0.02 -1.26 -1.27 135.00 134.91 1tg5 n PRO 319 Ca 0.13 0.05 0.03 0.00 -2.02 0.00 0.00 63.50 61.69 1tg5 n PRO 319 Cb 0.50 -0.08 0.14 0.00 -0.02 0.00 0.00 33.50 34.04 1tg5 n PRO 319 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1tg5 h THR 320 N 0.00 0.60 -0.81 3.45 1.35 -1.92 -1.19 112.91 114.39 1tg5 h THR 320 Ca 0.00 -0.10 0.12 0.00 -0.55 0.00 0.00 66.41 65.88 1tg5 h THR 320 Cb 0.00 0.29 -0.08 0.00 -1.73 0.00 0.00 68.15 66.63 1tg5 h THR 320 CO 0.00 0.05 0.43 0.22 -0.25 0.00 0.00 175.52 175.97 1tg5 h TYR 321 N 0.28 0.77 0.00 4.73 3.20 -1.46 0.51 116.97 125.00 1tg5 h TYR 321 Ca 0.36 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1tg5 h TYR 321 Cb 0.56 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1tg5 h TYR 321 CO -0.25 0.25 -0.06 1.88 -1.64 0.00 0.00 178.16 178.34 1tg5 h TYR 322 N 0.68 0.00 0.00 -3.82 -1.99 -0.69 -2.26 116.97 108.89 1tg5 h TYR 322 Ca 0.42 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.04 1tg5 h TYR 322 Cb 0.49 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.21 1tg5 h TYR 322 CO -0.08 0.06 -0.51 1.96 -0.00 0.00 0.00 178.16 179.59 1tg5 h GLN 323 N 0.00 0.00 0.00 4.88 4.20 0.43 -3.31 115.11 121.30 1tg5 h GLN 323 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tg5 h GLN 323 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1tg5 h GLN 323 CO 0.01 0.51 -1.03 0.09 -0.67 0.00 0.00 178.83 177.73 1tg5 n ASN 324 N -3.81 0.61 0.02 1.46 5.03 -0.56 -3.71 115.26 114.30 1tg5 n ASN 324 Ca -0.01 -0.17 -0.07 0.00 0.87 0.00 0.00 54.58 55.19 1tg5 n ASN 324 Cb 0.54 0.78 0.09 0.00 -1.02 0.00 0.00 39.78 40.18 1tg5 n ASN 324 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1tg5 h LEU 325 N 0.00 0.53 -0.95 3.41 3.38 -1.60 -2.81 115.31 117.27 1tg5 h LEU 325 Ca 0.00 -0.27 0.26 0.00 0.09 0.00 0.00 57.88 57.97 1tg5 h LEU 325 Cb 0.75 -0.15 -0.14 0.00 0.09 0.00 0.00 40.66 41.21 1tg5 h LEU 325 CO 0.00 0.94 0.46 0.11 0.09 0.00 0.00 178.44 180.05 1tg5 h LYS 326 N 0.39 0.36 0.09 1.13 1.57 -1.66 0.17 116.57 118.61 1tg5 h LYS 326 Ca 0.02 -0.02 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1tg5 h LYS 326 Cb 1.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1tg5 h LYS 326 CO 0.09 0.24 -1.35 1.57 -0.57 0.00 0.00 179.45 179.43 1tg5 h LYS 327 N 0.37 0.18 0.00 3.15 5.09 -1.69 -3.36 116.57 120.31 1tg5 h LYS 327 Ca 0.64 -0.31 -0.36 0.00 0.09 0.00 0.00 60.65 60.70 1tg5 h LYS 327 Cb 1.31 0.12 -0.07 0.00 0.10 0.00 0.00 32.23 33.69 1tg5 h LYS 327 CO -0.57 1.07 -2.32 2.89 -2.09 0.00 0.00 179.45 178.43 1tg5 n ARG 328 N -3.42 0.68 0.00 0.07 1.85 -0.69 -4.34 116.66 110.82 1tg5 n ARG 328 Ca -0.11 0.04 0.11 0.00 -1.00 0.00 0.00 57.85 56.90 1tg5 n ARG 328 Cb 1.02 -1.55 0.13 0.00 -1.05 0.00 0.00 32.46 31.01 1tg5 n ARG 328 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1tg5 n VAL 329 N -2.83 0.00 0.00 8.89 0.24 0.50 -4.75 118.33 120.38 1tg5 n VAL 329 Ca -0.32 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1tg5 n VAL 329 Cb 1.13 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 34.16 1tg5 n VAL 329 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tg5 n GLY 330 N 1.45 0.00 0.25 7.63 0.00 -1.25 0.19 105.19 113.46 1tg5 n GLY 330 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1tg5 n GLY 330 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1tg5 h ASP 331 N 0.00 0.00 -0.01 1.61 3.04 -1.92 -1.44 116.42 117.70 1tg5 h ASP 331 Ca 0.00 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.68 1tg5 h ASP 331 Cb 0.00 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.30 1tg5 h ASP 331 CO 0.00 0.08 -0.43 0.58 -2.04 0.00 0.00 179.24 177.44 1tg5 h VAL 332 N 0.00 1.47 -3.14 4.15 2.07 0.16 -3.45 116.25 117.52 1tg5 h VAL 332 Ca -0.00 -1.98 -0.58 0.00 0.82 0.00 0.00 66.70 64.96 1tg5 h VAL 332 Cb 0.15 2.63 -0.36 0.00 -1.52 0.00 0.00 31.29 32.19 1tg5 h VAL 332 CO 0.01 0.56 -0.82 -0.76 0.02 0.00 0.00 177.57 176.58 1tg5 s LEU 333 N -8.45 1.54 0.79 2.57 1.43 -0.54 -5.12 118.68 110.89 1tg5 s LEU 333 Ca -0.14 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.38 1tg5 s LEU 333 Cb 0.02 -1.07 0.05 0.00 0.03 0.00 0.00 46.19 45.22 1tg5 s LEU 333 CO 0.78 -0.07 1.01 -1.54 0.23 0.00 0.00 176.35 176.77 1tg5 n SER 334 N 4.80 0.44 -0.18 2.29 3.41 -1.26 -4.31 113.62 118.82 1tg5 n SER 334 Ca -0.16 0.59 0.18 0.00 -0.26 0.00 0.00 58.87 59.23 1tg5 n SER 334 Cb 0.50 -1.43 0.54 0.00 -0.26 0.00 0.00 64.21 63.56 1tg5 n SER 334 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1tg5 h ASP 335 N -0.71 0.33 0.63 4.04 5.19 -1.99 -1.79 116.42 122.12 1tg5 h ASP 335 Ca -0.46 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 1tg5 h ASP 335 Cb 1.31 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 40.79 1tg5 h ASP 335 CO 0.45 0.15 -0.30 0.44 -3.12 0.00 0.00 179.24 176.86 1tg5 h ASP 336 N 0.34 -0.71 -0.56 6.45 5.19 -2.01 -2.23 116.42 122.89 1tg5 h ASP 336 Ca 0.40 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.89 1tg5 h ASP 336 Cb 1.04 0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.70 1tg5 h ASP 336 CO -0.12 -0.50 0.37 1.56 -3.12 0.00 0.00 179.24 177.43 1tg5 h GLN 337 N -0.85 0.49 0.03 3.56 4.20 -1.71 -3.11 115.11 117.72 1tg5 h GLN 337 Ca -0.09 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1tg5 h GLN 337 Cb 0.65 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1tg5 h GLN 337 CO 0.14 0.33 -0.01 0.82 -0.67 0.00 0.00 178.83 179.43 1tg5 h ILE 338 N 0.51 0.00 -1.45 2.54 2.04 -1.22 -3.22 117.51 116.71 1tg5 h ILE 338 Ca 0.24 -0.00 0.49 0.00 1.00 0.00 0.00 64.86 66.59 1tg5 h ILE 338 Cb 0.32 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.27 1tg5 h ILE 338 CO -0.07 0.00 0.95 0.11 0.00 0.00 0.00 178.15 179.14 1tg5 h LYS 339 N -0.05 0.01 0.00 2.37 1.57 -1.34 2.09 116.57 121.23 1tg5 h LYS 339 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1tg5 h LYS 339 Cb 0.03 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1tg5 h LYS 339 CO 0.01 0.01 0.00 -1.91 -0.57 0.00 0.00 179.45 176.99 1tg5 n GLU 340 N -4.63 0.02 0.03 3.15 2.13 -1.20 -1.08 120.64 119.05 1tg5 n GLU 340 Ca 0.41 0.12 -0.19 0.00 0.66 0.00 0.00 57.16 58.15 1tg5 n GLU 340 Cb 1.61 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 31.72 1tg5 n GLU 340 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tg5 h GLU 342 N 0.33 0.32 -0.32 0.00 4.81 -1.08 0.50 114.58 119.14 1tg5 h GLU 342 Ca -0.11 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 58.95 1tg5 h GLU 342 Cb 1.59 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 1tg5 h GLU 342 CO 0.18 0.40 -0.25 0.93 -0.73 0.00 0.00 179.01 179.54 1tg5 h GLU 343 N 0.31 0.63 -0.02 1.92 5.08 -1.17 -3.28 114.58 118.05 1tg5 h GLU 343 Ca 0.07 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1tg5 h GLU 343 Cb 0.31 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1tg5 h GLU 343 CO 0.01 0.83 -0.05 1.28 -1.00 0.00 0.00 179.01 180.08 1tg5 n LEU 344 N -4.11 2.40 -0.70 1.33 4.77 -0.92 -4.97 117.00 114.79 1tg5 n LEU 344 Ca -0.00 -0.97 -0.07 0.00 -0.03 0.00 0.00 56.01 54.94 1tg5 n LEU 344 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1tg5 n LEU 344 CO 0.43 0.42 -0.08 0.61 -1.33 0.00 0.00 177.39 177.45 1tg5 n GLY 345 N 1.04 0.45 3.74 -0.72 0.00 0.15 -5.00 105.19 104.86 1tg5 n GLY 345 Ca 0.10 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1tg5 n GLY 345 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tg5 s ILE 346 N -2.32 4.07 0.03 -0.61 1.01 0.13 -4.76 121.20 118.75 1tg5 s ILE 346 Ca 0.00 1.86 -0.00 0.00 0.00 0.00 0.00 60.65 62.51 1tg5 s ILE 346 Cb 0.00 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1tg5 s ILE 346 CO 0.00 0.35 0.13 -0.76 0.00 0.00 0.00 174.94 174.66 1tg5 s LEU 347 N -0.55 4.10 0.09 2.97 1.02 0.53 -4.62 118.68 122.22 1tg5 s LEU 347 Ca 0.46 0.19 0.09 0.00 0.02 0.00 0.00 54.13 54.90 1tg5 s LEU 347 Cb -0.27 -2.55 -0.03 0.00 0.02 0.00 0.00 46.19 43.36 1tg5 s LEU 347 CO 0.33 0.23 -0.24 -0.69 0.02 0.00 0.00 176.35 176.00 1tg5 s VAL 348 N -1.33 1.97 0.27 -1.59 1.01 -1.26 -1.20 120.40 118.26 1tg5 s VAL 348 Ca 0.28 -1.51 -0.17 0.00 0.00 0.00 0.00 61.98 60.58 1tg5 s VAL 348 Cb -0.12 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1tg5 s VAL 348 CO 0.20 0.13 0.60 -0.62 0.00 0.00 0.00 175.10 175.41 1tg5 s ASP 349 N -1.66 -0.17 0.11 3.32 3.68 -0.92 -4.69 116.67 116.34 1tg5 s ASP 349 Ca 0.10 -0.77 -0.22 0.00 2.13 0.00 0.00 52.55 53.79 1tg5 s ASP 349 Cb -0.10 0.66 0.06 0.00 -1.45 0.00 0.00 42.92 42.09 1tg5 s ASP 349 CO 0.04 -1.25 0.54 -0.60 0.13 0.00 0.00 175.17 174.03 1tg5 s ARG 350 N -3.95 1.16 0.30 4.34 3.52 -1.26 -0.07 118.95 122.99 1tg5 s ARG 350 Ca 0.17 -0.41 -0.18 0.00 -0.13 0.00 0.00 55.73 55.18 1tg5 s ARG 350 Cb -0.03 0.53 0.02 0.00 -1.56 0.00 0.00 34.95 33.91 1tg5 s ARG 350 CO 0.08 -0.47 0.68 0.16 -0.81 0.00 0.00 175.30 174.95 1tg5 s ASP 351 N -2.45 -0.13 0.33 -2.12 1.47 0.68 -4.95 116.67 109.50 1tg5 s ASP 351 Ca -0.01 -0.82 0.10 0.00 1.18 0.00 0.00 52.55 53.00 1tg5 s ASP 351 Cb -0.00 0.73 0.88 0.00 -0.34 0.00 0.00 42.92 44.19 1tg5 s ASP 351 CO -0.08 -1.39 1.75 0.44 0.68 0.00 0.00 175.17 176.57 1tg5 h ASP 352 N 2.05 0.67 1.22 2.11 3.32 -2.02 0.27 116.42 124.03 1tg5 h ASP 352 Ca -0.23 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1tg5 h ASP 352 Cb 1.25 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1tg5 h ASP 352 CO 0.30 0.15 0.00 1.56 -1.72 0.00 0.00 179.24 179.53 1tg5 h GLN 353 N 0.61 0.00 0.00 3.56 1.08 -1.97 -3.49 115.11 114.90 1tg5 h GLN 353 Ca 0.62 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.82 1tg5 h GLN 353 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1tg5 h GLN 353 CO -0.42 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 177.87 1tg5 n GLY 354 N 0.64 -0.97 3.63 3.46 0.00 0.95 -3.59 105.19 109.32 1tg5 n GLY 354 Ca 0.03 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 1tg5 n GLY 354 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tg5 s THR 355 N -2.96 3.44 -0.05 2.61 2.01 0.41 -0.23 115.64 120.86 1tg5 s THR 355 Ca 0.00 -1.82 -0.04 0.00 0.31 0.00 0.00 61.69 60.14 1tg5 s THR 355 Cb 0.00 -2.80 0.02 0.00 0.01 0.00 0.00 72.50 69.73 1tg5 s THR 355 CO 0.00 -0.30 0.14 -1.48 -0.69 0.00 0.00 174.62 172.29 1tg5 s LEU 356 N -3.45 1.29 -0.20 4.42 0.05 0.89 -0.76 118.68 120.92 1tg5 s LEU 356 Ca 0.30 0.28 -0.09 0.00 0.05 0.00 0.00 54.13 54.67 1tg5 s LEU 356 Cb -0.07 0.43 -0.04 0.00 -2.05 0.00 0.00 46.19 44.46 1tg5 s LEU 356 CO 0.19 -0.07 0.10 -0.76 -0.55 0.00 0.00 176.35 175.26 1tg5 s LEU 357 N 0.36 3.95 0.06 1.48 1.43 0.10 -2.18 118.68 123.89 1tg5 s LEU 357 Ca -0.02 0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1tg5 s LEU 357 Cb -0.04 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1tg5 s LEU 357 CO -0.01 0.14 0.13 0.00 0.23 0.00 0.00 176.35 176.83 1tg5 s GLN 358 N 0.60 0.72 -0.06 1.70 -2.07 -0.34 -0.80 119.66 119.40 1tg5 s GLN 358 Ca 0.05 -0.91 -0.31 0.00 -1.82 0.00 0.00 55.36 52.37 1tg5 s GLN 358 Cb -0.12 0.28 0.07 0.00 -1.09 0.00 0.00 33.01 32.15 1tg5 s GLN 358 CO 0.01 -0.20 0.71 -1.50 -1.32 0.00 0.00 175.29 172.98 1tg5 s ILE 359 N -3.40 0.00 -0.06 3.63 2.07 -0.80 -0.35 121.20 122.29 1tg5 s ILE 359 Ca 0.02 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.31 1tg5 s ILE 359 Cb 0.03 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.61 1tg5 s ILE 359 CO -0.08 0.00 -0.23 -0.36 -1.91 0.00 0.00 174.94 172.36 1tg5 s PHE 360 N -1.15 2.49 0.61 3.50 0.40 -1.26 -1.15 117.98 121.43 1tg5 s PHE 360 Ca -0.10 -0.60 -0.11 0.00 -0.60 0.00 0.00 56.93 55.52 1tg5 s PHE 360 Cb -0.00 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 1tg5 s PHE 360 CO 0.09 -0.14 1.02 0.95 0.70 0.00 0.00 175.22 177.84 1tg5 s THR 361 N -0.26 4.68 0.98 0.64 -4.23 0.20 -1.42 115.64 116.22 1tg5 s THR 361 Ca -0.00 0.82 -0.12 0.00 -1.18 0.00 0.00 61.69 61.21 1tg5 s THR 361 Cb -0.13 -3.86 0.18 0.00 1.34 0.00 0.00 72.50 70.03 1tg5 s THR 361 CO 0.03 -1.11 1.08 -0.54 -0.54 0.00 0.00 174.62 173.54 1tg5 s LYS 362 N -5.16 0.55 0.41 3.99 1.02 -0.03 -4.51 119.74 116.00 1tg5 s LYS 362 Ca 0.55 0.85 -0.23 0.00 0.02 0.00 0.00 55.97 57.16 1tg5 s LYS 362 Cb -0.11 -1.72 -0.13 0.00 -0.52 0.00 0.00 37.83 35.34 1tg5 s LYS 362 CO 0.53 -2.74 0.50 -2.30 -0.92 0.00 0.00 175.35 170.43 1tg5 n PRO 363 N -4.23 0.49 0.14 -1.68 -0.02 -1.26 -4.59 135.00 123.86 1tg5 n PRO 363 Ca 0.06 0.18 0.04 0.00 -2.02 0.00 0.00 63.50 61.77 1tg5 n PRO 363 Cb 0.55 -1.43 0.04 0.00 -0.02 0.00 0.00 33.50 32.64 1tg5 n PRO 363 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1tg5 h LEU 364 N 0.77 0.00 0.00 2.45 3.38 -1.60 -3.47 115.31 116.84 1tg5 h LEU 364 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1tg5 h LEU 364 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1tg5 h LEU 364 CO 0.51 0.39 0.00 0.61 0.09 0.00 0.00 178.44 180.04 1tg5 n GLY 365 N 1.22 6.21 0.12 0.83 0.00 -1.26 -5.07 105.19 107.24 1tg5 n GLY 365 Ca 0.01 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 1tg5 n GLY 365 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tg5 h ASP 366 N 0.00 0.27 -3.82 1.61 3.32 -1.94 -3.44 116.42 112.42 1tg5 h ASP 366 Ca 0.00 -0.12 -0.48 0.00 0.02 0.00 0.00 57.03 56.45 1tg5 h ASP 366 Cb 0.00 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1tg5 h ASP 366 CO 0.00 0.31 0.20 -0.13 -1.72 0.00 0.00 179.24 177.90 1tg5 s ARG 367 N -5.73 4.17 -0.89 3.56 0.52 -1.26 -4.94 118.95 114.38 1tg5 s ARG 367 Ca -0.13 0.91 -0.16 0.00 -0.52 0.00 0.00 55.73 55.82 1tg5 s ARG 367 Cb 0.08 -2.47 -0.11 0.00 0.52 0.00 0.00 34.95 32.97 1tg5 s ARG 367 CO 0.70 0.15 2.03 -0.35 0.02 0.00 0.00 175.30 177.85 1tg5 n PRO 368 N -0.18 1.84 0.00 3.54 -0.04 -1.26 -4.48 135.00 134.42 1tg5 n PRO 368 Ca 0.03 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1tg5 n PRO 368 Cb 0.53 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 1tg5 n PRO 368 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1tg5 n THR 369 N 5.29 0.00 -2.52 0.52 -2.24 -1.26 -4.55 114.28 109.52 1tg5 n THR 369 Ca 0.49 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.86 1tg5 n THR 369 Cb 0.31 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1tg5 n THR 369 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1tg5 s ILE 370 N 0.83 3.72 0.30 2.28 2.07 -1.26 -4.90 121.20 124.24 1tg5 s ILE 370 Ca 0.00 1.60 0.03 0.00 -1.41 0.00 0.00 60.65 60.87 1tg5 s ILE 370 Cb 0.00 -4.02 -0.04 0.00 0.13 0.00 0.00 42.46 38.53 1tg5 s ILE 370 CO 0.00 0.33 0.15 0.72 -1.91 0.00 0.00 174.94 174.23 1tg5 s PHE 371 N -0.72 1.59 -0.01 3.50 -0.12 -0.38 -1.64 117.98 120.20 1tg5 s PHE 371 Ca 0.46 -1.33 0.08 0.00 -0.05 0.00 0.00 56.93 56.09 1tg5 s PHE 371 Cb -0.30 -0.87 -0.02 0.00 -0.63 0.00 0.00 43.02 41.19 1tg5 s PHE 371 CO 0.37 -0.48 -0.25 0.42 -0.05 0.00 0.00 175.22 175.23 1tg5 s ILE 372 N -3.62 2.14 -0.11 -4.49 1.01 -1.26 -2.12 121.20 112.75 1tg5 s ILE 372 Ca 0.36 -1.12 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1tg5 s ILE 372 Cb 0.05 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1tg5 s ILE 372 CO 0.17 0.55 -0.16 -0.70 0.00 0.00 0.00 174.94 174.80 1tg5 s GLU 373 N -0.70 3.12 -0.20 2.79 2.12 -0.59 -0.63 118.70 124.60 1tg5 s GLU 373 Ca 0.10 -0.74 -0.10 0.00 0.36 0.00 0.00 54.97 54.60 1tg5 s GLU 373 Cb -0.10 -2.50 -0.05 0.00 0.26 0.00 0.00 34.13 31.74 1tg5 s GLU 373 CO -0.00 0.29 0.12 0.42 -0.54 0.00 0.00 175.26 175.55 1tg5 s ILE 374 N 0.13 5.26 0.10 -3.70 -1.09 -0.30 0.42 121.20 122.02 1tg5 s ILE 374 Ca -0.08 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1tg5 s ILE 374 Cb -0.15 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 1tg5 s ILE 374 CO 0.05 0.43 -0.02 0.27 -1.23 0.00 0.00 174.94 174.44 1tg5 s ILE 375 N 0.51 0.42 -0.16 2.92 -4.36 -0.10 -1.91 121.20 118.52 1tg5 s ILE 375 Ca 0.07 -1.90 -0.09 0.00 -0.26 0.00 0.00 60.65 58.48 1tg5 s ILE 375 Cb -0.12 -1.77 0.06 0.00 1.25 0.00 0.00 42.46 41.88 1tg5 s ILE 375 CO -0.00 -0.77 0.39 -1.58 0.24 0.00 0.00 174.94 173.21 1tg5 s GLN 376 N -3.92 0.36 -0.16 0.37 0.74 0.02 0.09 119.66 117.17 1tg5 s GLN 376 Ca 0.15 0.76 -0.06 0.00 0.05 0.00 0.00 55.36 56.26 1tg5 s GLN 376 Cb 0.07 -0.03 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 1tg5 s GLN 376 CO -0.04 -0.16 0.05 1.03 -0.55 0.00 0.00 175.29 175.62 1tg5 s ARG 377 N 1.43 3.76 -0.16 1.67 0.52 -1.26 0.01 118.95 124.91 1tg5 s ARG 377 Ca -0.09 -0.36 -0.03 0.00 -0.52 0.00 0.00 55.73 54.73 1tg5 s ARG 377 Cb -0.09 -3.11 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 1tg5 s ARG 377 CO -0.12 0.37 -0.07 0.08 0.02 0.00 0.00 175.30 175.58 1tg5 s VAL 378 N 0.07 3.50 -0.14 3.52 1.01 0.06 -5.00 120.40 123.43 1tg5 s VAL 378 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1tg5 s VAL 378 Cb -0.12 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1tg5 s VAL 378 CO 0.01 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1tg5 n GLY 379 N 3.82 0.48 7.00 4.51 0.00 -1.26 -0.45 105.19 119.30 1tg5 n GLY 379 Ca -0.18 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.63 1tg5 n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg5 n TYR 390 N 1.85 0.00 -4.34 0.00 0.18 -1.26 -3.26 117.16 110.33 1tg5 n TYR 390 Ca 0.00 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.54 1tg5 n TYR 390 Cb 0.00 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.88 1tg5 n TYR 390 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1tg5 s GLN 391 N 0.00 2.07 -0.27 -3.48 0.74 -1.26 -5.09 119.66 112.38 1tg5 s GLN 391 Ca 0.00 -1.68 -0.28 0.00 0.05 0.00 0.00 55.36 53.45 1tg5 s GLN 391 Cb 0.00 -1.96 0.01 0.00 1.10 0.00 0.00 33.01 32.16 1tg5 s GLN 391 CO 0.00 0.21 1.02 -1.54 -0.55 0.00 0.00 175.29 174.43 1tg5 s SER 392 N -3.68 6.99 0.08 6.67 1.04 -1.20 -4.97 113.70 118.63 1tg5 s SER 392 Ca 0.33 1.18 -0.37 0.00 0.48 0.00 0.00 55.95 57.58 1tg5 s SER 392 Cb -0.02 -2.52 -0.17 0.00 0.10 0.00 0.00 66.02 63.40 1tg5 s SER 392 CO 0.19 -0.73 1.24 0.61 0.98 0.00 0.00 173.24 175.53 1tg5 n GLY 393 N 3.62 0.20 1.70 7.32 0.00 -1.26 -1.47 105.19 115.31 1tg5 n GLY 393 Ca 0.11 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1tg5 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg5 n GLY 394 N 2.22 0.51 3.62 -0.02 0.00 -1.26 -4.98 105.19 105.28 1tg5 n GLY 394 Ca 0.18 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1tg5 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tg5 n GLY 396 N 5.37 0.44 2.60 0.00 0.00 -1.26 -4.65 105.19 107.68 1tg5 n GLY 396 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1tg5 n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tg5 n GLY 397 N -1.98 -0.98 0.00 -0.02 0.00 -1.03 -4.24 105.19 96.94 1tg5 n GLY 397 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1tg5 n GLY 397 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tg5 n PHE 398 N 0.00 0.00 -0.31 1.61 3.01 -1.26 -4.96 117.46 115.55 1tg5 n PHE 398 Ca 0.00 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1tg5 n PHE 398 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 1tg5 n PHE 398 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tg5 n GLY 399 N -0.09 1.01 0.29 1.37 0.00 -1.26 -4.98 105.19 101.53 1tg5 n GLY 399 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.82 1tg5 n GLY 399 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tg5 h LYS 400 N 0.00 0.51 -0.59 1.61 6.56 -1.94 -1.10 116.57 121.62 1tg5 h LYS 400 Ca 0.00 -0.03 0.12 0.00 -1.06 0.00 0.00 60.65 59.68 1tg5 h LYS 400 Cb 0.06 -0.12 -0.09 0.00 -0.57 0.00 0.00 32.23 31.51 1tg5 h LYS 400 CO 0.00 0.34 0.04 0.78 -2.06 0.00 0.00 179.45 178.55 1tg5 h GLY 401 N 0.53 0.66 0.23 3.86 0.00 -1.93 -2.97 103.07 103.44 1tg5 h GLY 401 Ca 0.44 0.05 0.17 0.00 0.00 0.00 0.00 47.33 47.99 1tg5 h GLY 401 CO -0.38 -0.17 0.62 3.43 0.00 0.00 0.00 176.54 180.04 1tg5 h ASN 402 N 0.15 0.83 -0.12 0.19 2.35 -1.47 -2.89 115.58 114.62 1tg5 h ASN 402 Ca 0.31 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 56.15 1tg5 h ASN 402 Cb 0.48 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1tg5 h ASN 402 CO -0.47 0.34 -0.09 0.15 -1.65 0.00 0.00 177.43 175.71 1tg5 h PHE 403 N 0.83 -0.29 0.00 1.19 3.57 -1.57 0.53 116.94 121.21 1tg5 h PHE 403 Ca 0.55 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 62.05 1tg5 h PHE 403 Cb 0.78 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 1tg5 h PHE 403 CO -0.00 -0.07 -0.10 1.03 -2.23 0.00 0.00 178.31 176.94 1tg5 h SER 404 N -0.02 0.00 0.52 0.41 0.87 -1.74 -2.56 113.55 111.03 1tg5 h SER 404 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1tg5 h SER 404 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1tg5 h SER 404 CO -0.13 0.10 -0.14 -0.62 -0.53 0.00 0.00 176.83 175.52 1tg5 n GLU 405 N -3.19 0.44 -0.01 2.24 -0.58 -0.83 -0.91 120.64 117.80 1tg5 n GLU 405 Ca 0.01 -0.14 -0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1tg5 n GLU 405 Cb 0.44 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1tg5 n GLU 405 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1tg5 h LEU 406 N 0.33 0.00 0.00 -4.62 3.38 0.46 -3.35 115.31 111.52 1tg5 h LEU 406 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tg5 h LEU 406 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1tg5 h LEU 406 CO 0.00 0.07 0.00 0.33 0.09 0.00 0.00 178.44 178.93 1tg5 n PHE 407 N -2.41 0.00 -0.32 1.13 7.35 -1.14 0.16 117.46 122.24 1tg5 n PHE 407 Ca -0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 1tg5 n PHE 407 Cb 0.01 -0.14 0.37 0.00 0.35 0.00 0.00 39.48 40.06 1tg5 n PHE 407 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1tg5 h LYS 408 N 0.00 0.21 0.00 -4.13 3.64 -1.22 -0.31 116.57 114.77 1tg5 h LYS 408 Ca 0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1tg5 h LYS 408 Cb 0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1tg5 h LYS 408 CO 0.00 0.14 -0.25 0.66 -2.27 0.00 0.00 179.45 177.73 1tg5 h SER 409 N 0.22 0.00 0.00 4.20 4.64 0.14 -3.49 113.55 119.26 1tg5 h SER 409 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1tg5 h SER 409 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1tg5 h SER 409 CO -0.67 0.25 0.00 -0.38 -0.87 0.00 0.00 176.83 175.16