#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7y n MET 7 N 0.00 3.72 0.02 -0.67 2.81 -1.26 -4.53 117.12 117.20 3h7y n MET 7 Ca 0.00 -3.09 0.09 0.00 -1.81 0.00 0.00 57.70 52.88 3h7y n MET 7 Cb 0.00 -2.18 0.51 0.00 -0.71 0.00 0.00 33.22 30.84 3h7y n MET 7 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 3h7y h GLN 8 N 2.67 0.34 0.00 0.03 4.15 -1.96 -0.10 115.11 120.25 3h7y h GLN 8 Ca 0.22 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 3h7y h GLN 8 Cb 2.22 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 29.83 3h7y h GLN 8 CO 0.67 0.23 -0.06 1.49 -1.93 0.00 0.00 178.83 179.23 3h7y h GLU 9 N 0.35 0.00 -0.02 1.69 4.57 -1.80 0.22 114.58 119.60 3h7y h GLU 9 Ca 0.17 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 3h7y h GLU 9 Cb 0.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 3h7y h GLU 9 CO -0.04 0.06 -0.03 1.25 -1.18 0.00 0.00 179.01 179.07 3h7y h LEU 10 N 0.00 0.06 0.09 1.64 5.85 -1.36 -3.15 115.31 118.43 3h7y h LEU 10 Ca -0.00 -0.51 -0.30 0.00 0.84 0.00 0.00 57.88 57.91 3h7y h LEU 10 Cb 0.20 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3h7y h LEU 10 CO 0.01 0.56 -1.54 1.88 -0.34 0.00 0.00 178.44 179.01 3h7y h TYR 11 N -0.44 0.35 -2.67 1.25 0.05 -1.46 -3.40 116.97 110.64 3h7y h TYR 11 Ca 0.00 -0.25 -0.61 0.00 0.05 0.00 0.00 58.73 57.92 3h7y h TYR 11 Cb 0.54 -0.01 -0.41 0.00 1.01 0.00 0.00 36.73 37.86 3h7y h TYR 11 CO 0.10 1.32 -0.65 1.19 -1.05 0.00 0.00 178.16 179.07 3h7y n PHE 12 N -3.39 2.78 -1.84 4.88 3.72 0.74 0.01 117.46 124.37 3h7y n PHE 12 Ca -0.16 -4.13 -0.41 0.00 -0.05 0.00 0.00 57.45 52.70 3h7y n PHE 12 Cb 1.04 -0.50 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 3h7y n PHE 12 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3h7y s PRO 13 N -1.63 4.09 -0.01 -1.08 0.02 -1.19 -4.42 135.00 130.78 3h7y s PRO 13 Ca 0.31 2.52 -0.30 0.00 0.02 0.00 0.00 61.00 63.55 3h7y s PRO 13 Cb 0.04 -2.95 -0.05 0.00 0.02 0.00 0.00 34.50 31.56 3h7y s PRO 13 CO -0.12 -0.53 1.44 0.99 -0.33 0.00 0.00 177.00 178.46 3h7y s THR 14 N -1.13 3.67 0.53 0.99 2.01 -1.26 -4.85 115.64 115.60 3h7y s THR 14 Ca 0.53 1.02 -0.19 0.00 0.31 0.00 0.00 61.69 63.37 3h7y s THR 14 Cb -0.45 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 3h7y s THR 14 CO 0.61 -0.02 1.06 -2.16 -0.69 0.00 0.00 174.62 173.43 3h7y s PRO 15 N 2.67 3.56 -0.01 4.92 0.04 -1.26 -4.83 135.00 140.09 3h7y s PRO 15 Ca 0.65 1.37 -0.00 0.00 0.04 0.00 0.00 61.00 63.06 3h7y s PRO 15 Cb -0.32 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 3h7y s PRO 15 CO 0.27 -0.63 0.05 0.15 0.04 0.00 0.00 177.00 176.87 3h7y s LYS 16 N -3.48 2.97 -0.13 4.56 1.02 0.29 -4.87 119.74 120.09 3h7y s LYS 16 Ca 0.67 -0.51 -0.16 0.00 0.02 0.00 0.00 55.97 55.99 3h7y s LYS 16 Cb -0.18 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.29 3h7y s LYS 16 CO 0.26 0.65 0.38 -1.17 -0.92 0.00 0.00 175.35 174.55 3h7y s LEU 17 N -1.59 4.28 -0.19 3.17 2.96 -1.26 0.01 118.68 126.06 3h7y s LEU 17 Ca 0.21 0.68 -0.02 0.00 -0.22 0.00 0.00 54.13 54.78 3h7y s LEU 17 Cb -0.12 -2.52 -0.00 0.00 0.50 0.00 0.00 46.19 44.05 3h7y s LEU 17 CO 0.11 0.09 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.50 3h7y s ILE 18 N 0.35 2.93 -0.24 6.68 1.01 0.76 -4.97 121.20 127.72 3h7y s ILE 18 Ca 0.21 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.22 3h7y s ILE 18 Cb -0.14 -2.29 0.05 0.00 0.01 0.00 0.00 42.46 40.09 3h7y s ILE 18 CO 0.07 0.48 -0.12 -0.70 0.00 0.00 0.00 174.94 174.67 3h7y s GLU 19 N 1.22 2.49 0.67 2.79 2.12 -1.26 -0.52 118.70 126.20 3h7y s GLU 19 Ca 0.02 -1.18 -0.07 0.00 0.36 0.00 0.00 54.97 54.10 3h7y s GLU 19 Cb -0.14 -2.83 0.04 0.00 0.26 0.00 0.00 34.13 31.46 3h7y s GLU 19 CO -0.04 -0.47 0.99 -1.58 -0.54 0.00 0.00 175.26 173.62 3h7y s TRP 20 N 1.17 3.08 -0.10 5.30 0.52 -0.30 -5.00 118.94 123.60 3h7y s TRP 20 Ca -0.05 0.58 0.15 0.00 0.02 0.00 0.00 56.10 56.80 3h7y s TRP 20 Cb -0.18 -3.03 0.09 0.00 -1.15 0.00 0.00 33.47 29.20 3h7y s TRP 20 CO -0.07 -1.19 1.45 0.93 0.02 0.00 0.00 176.95 178.09 3h7y h GLU 21 N -0.47 0.00 -0.01 4.98 5.08 -2.00 -3.13 114.58 119.03 3h7y h GLU 21 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3h7y h GLU 21 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3h7y h GLU 21 CO 0.61 0.54 0.00 0.27 -1.00 0.00 0.00 179.01 179.43 3h7y n ASN 22 N -3.26 0.15 0.00 1.42 6.94 -1.26 -4.90 115.26 114.35 3h7y n ASN 22 Ca 0.02 -1.16 0.00 0.00 -0.02 0.00 0.00 54.58 53.41 3h7y n ASN 22 Cb 0.74 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.15 3h7y n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h7y n GLY 23 N 0.96 0.55 3.76 4.83 0.00 -1.18 -4.88 105.19 109.24 3h7y n GLY 23 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3h7y n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7y s VAL 24 N -2.09 2.45 -0.02 1.61 1.01 -1.26 -4.63 120.40 117.47 3h7y s VAL 24 Ca 0.00 0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.45 3h7y s VAL 24 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 3h7y s VAL 24 CO 0.00 0.09 -0.15 -0.13 0.00 0.00 0.00 175.10 174.91 3h7y s ARG 25 N -1.30 1.26 0.01 2.72 0.52 -0.90 -1.15 118.95 120.09 3h7y s ARG 25 Ca 0.55 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 55.26 3h7y s ARG 25 Cb -0.43 -1.19 -0.01 0.00 0.52 0.00 0.00 34.95 33.84 3h7y s ARG 25 CO 0.52 0.29 -0.08 -0.65 0.02 0.00 0.00 175.30 175.40 3h7y s GLN 26 N -0.23 0.60 -0.25 3.54 -0.21 0.32 -0.58 119.66 122.85 3h7y s GLN 26 Ca 0.03 -0.38 -0.04 0.00 0.02 0.00 0.00 55.36 55.00 3h7y s GLN 26 Cb -0.07 -0.55 0.01 0.00 1.00 0.00 0.00 33.01 33.40 3h7y s GLN 26 CO -0.00 0.14 -0.02 0.71 -2.12 0.00 0.00 175.29 174.01 3h7y s TYR 27 N -0.42 3.04 -0.25 0.91 2.02 0.08 -0.17 117.35 122.57 3h7y s TYR 27 Ca 0.01 -1.14 -0.09 0.00 -0.37 0.00 0.00 57.07 55.48 3h7y s TYR 27 Cb -0.04 -2.13 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 3h7y s TYR 27 CO -0.00 -0.61 0.11 0.45 -1.57 0.00 0.00 175.55 173.93 3h7y s SER 28 N 1.44 5.55 -0.04 2.29 0.15 0.10 -2.13 113.70 121.07 3h7y s SER 28 Ca 0.03 -0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.66 3h7y s SER 28 Cb -0.16 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.14 3h7y s SER 28 CO -0.02 -0.01 -0.23 0.42 1.20 0.00 0.00 173.24 174.60 3h7y s THR 29 N 1.46 1.86 -0.02 6.45 -4.23 -0.49 -0.55 115.64 120.11 3h7y s THR 29 Ca 0.06 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 3h7y s THR 29 Cb -0.15 -1.56 0.01 0.00 1.34 0.00 0.00 72.50 72.14 3h7y s THR 29 CO 0.06 0.52 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.91 3h7y s VAL 30 N -0.32 0.52 -0.09 2.29 1.01 -1.26 -0.37 120.40 122.18 3h7y s VAL 30 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 3h7y s VAL 30 Cb -0.11 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.82 3h7y s VAL 30 CO 0.01 0.17 0.01 -0.60 0.00 0.00 0.00 175.10 174.70 3h7y s ARG 31 N 0.24 0.56 4.99 2.72 3.52 -0.86 -4.79 118.95 125.34 3h7y s ARG 31 Ca -0.03 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.63 3h7y s ARG 31 Cb -0.07 -1.10 0.00 0.00 -1.56 0.00 0.00 34.95 32.22 3h7y s ARG 31 CO -0.00 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 3h7y n GLY 32 N 5.15 2.49 0.70 8.12 0.00 -1.26 -2.06 105.19 118.33 3h7y n GLY 32 Ca -0.07 0.35 0.06 0.00 0.00 0.00 0.00 46.02 46.36 3h7y n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h7y n ASP 33 N 8.59 2.03 -3.95 1.61 8.00 -1.26 -4.89 116.55 126.68 3h7y n ASP 33 Ca 0.00 -1.99 -0.17 0.00 0.71 0.00 0.00 54.79 53.34 3h7y n ASP 33 Cb 0.00 -0.25 -0.15 0.00 -0.02 0.00 0.00 41.12 40.70 3h7y n ASP 33 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3h7y s THR 34 N -1.50 0.46 -0.05 -3.53 2.01 -0.87 -3.19 115.64 108.97 3h7y s THR 34 Ca 0.26 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.09 3h7y s THR 34 Cb 0.14 -0.42 -0.00 0.00 0.01 0.00 0.00 72.50 72.22 3h7y s THR 34 CO 0.18 0.15 -0.18 -0.70 -0.69 0.00 0.00 174.62 173.38 3h7y s GLU 35 N 0.12 1.88 -0.16 4.92 2.12 0.31 -2.03 118.70 125.86 3h7y s GLU 35 Ca -0.01 -0.63 -0.04 0.00 0.36 0.00 0.00 54.97 54.65 3h7y s GLU 35 Cb -0.05 -1.61 -0.03 0.00 0.26 0.00 0.00 34.13 32.69 3h7y s GLU 35 CO -0.00 0.24 -0.03 0.08 -0.54 0.00 0.00 175.26 175.01 3h7y s VAL 36 N 0.07 3.99 -0.13 3.70 1.01 0.50 -0.69 120.40 128.86 3h7y s VAL 36 Ca -0.05 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3h7y s VAL 36 Cb -0.12 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.53 3h7y s VAL 36 CO 0.03 0.49 -0.13 -0.76 0.00 0.00 0.00 175.10 174.72 3h7y s LEU 37 N 0.35 1.61 -0.26 3.92 1.43 0.30 -1.40 118.68 124.63 3h7y s LEU 37 Ca -0.03 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 3h7y s LEU 37 Cb -0.14 -1.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.95 3h7y s LEU 37 CO 0.03 -0.04 0.23 -0.32 0.23 0.00 0.00 176.35 176.48 3h7y s MET 38 N 1.35 4.01 -0.09 1.70 -2.45 -0.90 -0.86 119.30 122.06 3h7y s MET 38 Ca 0.01 -0.20 0.01 0.00 -1.25 0.00 0.00 55.69 54.26 3h7y s MET 38 Cb -0.13 -3.62 -0.02 0.00 1.25 0.00 0.00 34.83 32.31 3h7y s MET 38 CO -0.07 -0.13 -0.13 -1.12 1.05 0.00 0.00 175.02 174.63 3h7y s SER 39 N 1.50 4.11 -0.32 1.11 0.01 0.63 -0.74 113.70 119.99 3h7y s SER 39 Ca 0.10 -0.24 -0.07 0.00 1.31 0.00 0.00 55.95 57.04 3h7y s SER 39 Cb -0.15 -1.28 0.02 0.00 0.21 0.00 0.00 66.02 64.82 3h7y s SER 39 CO 0.09 0.25 0.11 -0.31 0.41 0.00 0.00 173.24 173.79 3h7y s TYR 40 N -0.18 3.20 -0.24 2.43 2.02 0.26 -0.50 117.35 124.34 3h7y s TYR 40 Ca 0.00 -1.13 -0.06 0.00 -0.37 0.00 0.00 57.07 55.52 3h7y s TYR 40 Cb -0.13 -2.29 -0.02 0.00 -0.40 0.00 0.00 41.96 39.12 3h7y s TYR 40 CO 0.03 -0.64 0.02 0.08 -1.57 0.00 0.00 175.55 173.47 3h7y s VAL 41 N 1.48 3.91 0.78 0.71 1.01 0.42 -2.13 120.40 126.57 3h7y s VAL 41 Ca 0.01 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 3h7y s VAL 41 Cb -0.18 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.45 3h7y s VAL 41 CO 0.03 0.37 1.12 -2.16 0.00 0.00 0.00 175.10 174.45 3h7y s PRO 42 N 1.55 2.07 0.40 2.72 0.04 -1.26 -1.05 135.00 139.47 3h7y s PRO 42 Ca 0.06 1.34 -0.23 0.00 0.04 0.00 0.00 61.00 62.21 3h7y s PRO 42 Cb -0.15 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.39 3h7y s PRO 42 CO 0.01 -1.81 0.46 -2.30 0.04 0.00 0.00 177.00 173.40 3h7y n PRO 43 N -3.42 0.43 -4.11 0.56 -0.02 -1.26 -2.97 135.00 124.21 3h7y n PRO 43 Ca 0.10 0.16 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 3h7y n PRO 43 Cb 0.52 -1.37 -0.04 0.00 -0.02 0.00 0.00 33.50 32.59 3h7y n PRO 43 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3h7y n HIS 44 N -0.81 -1.62 -5.06 6.00 8.25 -0.08 -4.94 115.22 116.96 3h7y n HIS 44 Ca 0.12 0.75 -0.29 0.00 -0.26 0.00 0.00 57.72 58.04 3h7y n HIS 44 Cb 0.38 -3.29 -0.16 0.00 1.12 0.00 0.00 29.99 28.04 3h7y n HIS 44 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3h7y s THR 45 N -3.77 1.73 -0.01 1.59 2.01 -0.17 -4.95 115.64 112.08 3h7y s THR 45 Ca 0.28 -0.90 -0.16 0.00 0.31 0.00 0.00 61.69 61.22 3h7y s THR 45 Cb -0.16 -1.47 -0.06 0.00 0.01 0.00 0.00 72.50 70.83 3h7y s THR 45 CO 0.92 0.49 0.44 0.20 -0.69 0.00 0.00 174.62 175.98 3h7y s ASN 46 N -0.20 6.83 -0.38 3.53 0.01 -1.26 -0.36 114.94 123.10 3h7y s ASN 46 Ca -0.00 0.98 -0.10 0.00 -0.71 0.00 0.00 52.86 53.04 3h7y s ASN 46 Cb -0.11 -2.27 0.05 0.00 0.41 0.00 0.00 41.25 39.32 3h7y s ASN 46 CO 0.02 0.26 0.20 -0.69 -1.51 0.00 0.00 177.10 175.38 3h7y s VAL 47 N -0.79 4.32 0.32 1.60 1.01 0.34 -4.98 120.40 122.23 3h7y s VAL 47 Ca 0.25 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 3h7y s VAL 47 Cb -0.17 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 3h7y s VAL 47 CO 0.14 -0.31 1.37 -0.62 0.00 0.00 0.00 175.10 175.68 3h7y n GLU 48 N 4.94 2.24 -1.87 2.72 -0.58 -1.26 -2.15 120.64 124.67 3h7y n GLU 48 Ca -0.11 0.79 -0.36 0.00 -0.42 0.00 0.00 57.16 57.05 3h7y n GLU 48 Cb 0.45 -2.42 0.05 0.00 -0.57 0.00 0.00 31.44 28.95 3h7y n GLU 48 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3h7y s PRO 49 N -1.53 2.76 0.18 3.49 0.04 -1.26 -4.75 135.00 133.93 3h7y s PRO 49 Ca 0.58 1.94 -0.04 0.00 0.04 0.00 0.00 61.00 63.52 3h7y s PRO 49 Cb -0.56 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.10 3h7y s PRO 49 CO 0.59 -1.40 0.30 -2.39 0.04 0.00 0.00 177.00 174.14 3h7y n HIS 50 N -1.76 -1.27 -3.66 0.56 1.44 -0.20 -4.92 115.22 105.42 3h7y n HIS 50 Ca 0.15 -1.00 -0.12 0.00 -2.01 0.00 0.00 57.72 54.73 3h7y n HIS 50 Cb 0.49 0.35 -0.06 0.00 0.12 0.00 0.00 29.99 30.89 3h7y n HIS 50 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 3h7y s GLN 51 N -2.22 0.97 0.21 -1.40 -2.07 -1.26 -1.02 119.66 112.86 3h7y s GLN 51 Ca 0.11 -0.50 -0.23 0.00 -1.82 0.00 0.00 55.36 52.93 3h7y s GLN 51 Cb -0.01 0.43 0.05 0.00 -1.09 0.00 0.00 33.01 32.38 3h7y s GLN 51 CO 0.08 -0.35 0.71 -3.38 -1.32 0.00 0.00 175.29 171.03 3h7y s HIS 52 N -2.97 -0.32 0.23 9.60 -3.43 -1.26 -4.96 115.29 112.17 3h7y s HIS 52 Ca -0.02 -0.01 0.21 0.00 -0.80 0.00 0.00 55.06 54.44 3h7y s HIS 52 Cb 0.00 0.64 0.90 0.00 -1.43 0.00 0.00 32.58 32.69 3h7y s HIS 52 CO -0.06 -1.01 1.84 1.57 -2.00 0.00 0.00 174.74 175.07 3h7y h LYS 53 N 2.00 0.00 -6.90 -0.38 2.10 -1.96 -0.15 116.57 111.29 3h7y h LYS 53 Ca -0.25 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 57.90 3h7y h LYS 53 Cb 1.27 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.63 3h7y h LYS 53 CO 0.29 0.28 0.49 -1.21 -2.00 0.00 0.00 179.45 177.30 3h7y s GLU 54 N -3.79 4.29 0.64 0.07 8.01 -1.26 -4.52 118.70 122.14 3h7y s GLU 54 Ca -0.01 1.80 -0.14 0.00 0.01 0.00 0.00 54.97 56.63 3h7y s GLU 54 Cb 0.11 -2.85 -0.01 0.00 -4.31 0.00 0.00 34.13 27.07 3h7y s GLU 54 CO 0.66 -0.10 1.08 0.54 0.01 0.00 0.00 175.26 177.45 3h7y s VAL 55 N -1.35 3.57 -0.03 2.63 0.11 0.06 -4.30 120.40 121.08 3h7y s VAL 55 Ca 0.52 0.69 0.00 0.00 -2.93 0.00 0.00 61.98 60.27 3h7y s VAL 55 Cb -0.30 -3.23 0.03 0.00 -1.53 0.00 0.00 36.38 31.34 3h7y s VAL 55 CO 0.39 -0.49 0.01 -1.58 -3.33 0.00 0.00 175.10 170.09 3h7y s GLN 56 N -4.25 0.24 -0.06 1.54 0.74 -0.73 -2.25 119.66 114.88 3h7y s GLN 56 Ca 0.64 0.10 0.06 0.00 0.05 0.00 0.00 55.36 56.20 3h7y s GLN 56 Cb -0.18 -0.45 -0.01 0.00 1.10 0.00 0.00 33.01 33.48 3h7y s GLN 56 CO 0.42 -0.14 -0.24 0.42 -0.55 0.00 0.00 175.29 175.20 3h7y s ILE 57 N 1.04 2.11 0.16 -2.34 1.01 -0.42 0.04 121.20 122.79 3h7y s ILE 57 Ca -0.10 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.45 3h7y s ILE 57 Cb -0.13 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 3h7y s ILE 57 CO -0.02 0.57 0.20 -0.83 0.00 0.00 0.00 174.94 174.86 3h7y s GLY 58 N -0.14 0.73 -0.10 6.18 0.00 -0.77 0.38 107.32 113.60 3h7y s GLY 58 Ca -0.04 -1.15 -0.25 0.00 0.00 0.00 0.00 44.72 43.28 3h7y s GLY 58 CO 0.04 -1.05 0.59 -0.29 0.00 0.00 0.00 173.10 172.39 3h7y s MET 59 N -4.01 0.88 0.06 2.90 0.00 0.01 -1.71 119.30 117.43 3h7y s MET 59 Ca 0.21 0.36 -0.26 0.00 0.00 0.00 0.00 55.69 56.01 3h7y s MET 59 Cb 0.05 0.42 -0.06 0.00 0.00 0.00 0.00 34.83 35.24 3h7y s MET 59 CO 0.02 -0.23 0.79 0.08 0.00 0.00 0.00 175.02 175.68 3h7y s VAL 60 N -0.74 4.69 -0.22 10.11 1.01 -1.26 -0.34 120.40 133.64 3h7y s VAL 60 Ca -0.08 1.68 0.10 0.00 0.00 0.00 0.00 61.98 63.68 3h7y s VAL 60 Cb -0.02 -4.14 -0.21 0.00 0.00 0.00 0.00 36.38 32.01 3h7y s VAL 60 CO 0.06 0.37 -0.05 0.52 0.00 0.00 0.00 175.10 175.99 3h7y n VAL 61 N 2.75 1.45 -3.71 2.92 0.31 0.94 -0.23 118.33 122.76 3h7y n VAL 61 Ca -0.02 -0.72 -0.12 0.00 -0.01 0.00 0.00 64.34 63.48 3h7y n VAL 61 Cb 0.50 -0.95 -0.10 0.00 -0.91 0.00 0.00 33.84 32.38 3h7y n VAL 61 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3h7y s SER 62 N -6.02 -0.50 0.00 4.52 0.15 -0.44 -4.64 113.70 106.78 3h7y s SER 62 Ca -0.22 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.33 3h7y s SER 62 Cb 0.07 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.22 3h7y s SER 62 CO 0.72 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.60 3h7y n GLY 63 N 3.63 -1.68 2.85 9.45 0.00 -1.26 -0.88 105.19 117.30 3h7y n GLY 63 Ca -0.19 -1.57 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 3h7y n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7y s GLU 64 N 0.00 0.50 -0.04 1.61 2.12 -1.26 -3.09 118.70 118.54 3h7y s GLU 64 Ca 0.00 -0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.36 3h7y s GLU 64 Cb 0.00 -0.60 0.00 0.00 0.26 0.00 0.00 34.13 33.79 3h7y s GLU 64 CO 0.00 -0.10 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.31 3h7y s LEU 65 N 0.91 1.83 -0.56 2.70 2.96 -0.86 -4.55 118.68 121.10 3h7y s LEU 65 Ca -0.10 -0.29 -0.25 0.00 -0.22 0.00 0.00 54.13 53.27 3h7y s LEU 65 Cb -0.13 -0.81 0.04 0.00 0.50 0.00 0.00 46.19 45.78 3h7y s LEU 65 CO -0.01 0.10 0.98 -0.04 -1.32 0.00 0.00 176.35 176.06 3h7y s MET 66 N 0.20 3.33 -0.15 1.98 -1.94 -0.44 -0.33 119.30 121.95 3h7y s MET 66 Ca -0.05 -0.24 -0.03 0.00 -1.71 0.00 0.00 55.69 53.65 3h7y s MET 66 Cb -0.11 -4.06 -0.03 0.00 2.01 0.00 0.00 34.83 32.64 3h7y s MET 66 CO 0.02 -1.54 -0.04 1.41 -0.01 0.00 0.00 175.02 174.86 3h7y s MET 67 N 4.09 3.63 -0.18 2.03 1.75 -0.15 -1.18 119.30 129.28 3h7y s MET 67 Ca 0.31 -0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 54.22 3h7y s MET 67 Cb -0.12 -2.90 -0.00 0.00 2.84 0.00 0.00 34.83 34.65 3h7y s MET 67 CO 0.19 0.27 -0.10 0.99 -0.65 0.00 0.00 175.02 175.72 3h7y s THR 68 N 0.29 2.98 -0.11 10.11 2.01 -0.32 -0.25 115.64 130.36 3h7y s THR 68 Ca -0.03 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.34 3h7y s THR 68 Cb -0.14 -2.31 0.02 0.00 0.01 0.00 0.00 72.50 70.08 3h7y s THR 68 CO 0.03 0.48 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.60 3h7y s VAL 69 N 1.09 1.48 0.00 3.82 1.01 0.40 -1.60 120.40 126.60 3h7y s VAL 69 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3h7y s VAL 69 Cb -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.88 3h7y s VAL 69 CO -0.03 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3h7y n GLY 70 N 4.29 3.41 0.38 4.51 0.00 -0.12 -1.13 105.19 116.53 3h7y n GLY 70 Ca -0.19 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 3h7y n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h7y n ASP 71 N 4.56 1.15 -4.43 1.61 8.00 -1.26 -4.89 116.55 121.29 3h7y n ASP 71 Ca 0.00 -1.55 -0.33 0.00 0.71 0.00 0.00 54.79 53.62 3h7y n ASP 71 Cb 0.00 -0.05 -0.13 0.00 -0.02 0.00 0.00 41.12 40.91 3h7y n ASP 71 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h7y s VAL 72 N -1.89 3.20 -0.17 2.53 1.01 -0.28 -5.09 120.40 119.70 3h7y s VAL 72 Ca 0.34 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3h7y s VAL 72 Cb 0.18 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 34.26 3h7y s VAL 72 CO 0.28 0.55 -0.16 -0.89 0.00 0.00 0.00 175.10 174.87 3h7y s THR 73 N -0.07 1.77 -0.09 3.92 2.01 -1.26 -0.45 115.64 121.47 3h7y s THR 73 Ca -0.02 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.21 3h7y s THR 73 Cb -0.14 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 3h7y s THR 73 CO 0.04 0.47 -0.11 -0.60 -0.69 0.00 0.00 174.62 173.73 3h7y s ARG 74 N 1.40 2.95 -0.53 4.92 3.52 0.66 -4.90 118.95 126.96 3h7y s ARG 74 Ca 0.04 -0.63 -0.28 0.00 -0.13 0.00 0.00 55.73 54.73 3h7y s ARG 74 Cb -0.13 -2.57 0.02 0.00 -1.56 0.00 0.00 34.95 30.70 3h7y s ARG 74 CO -0.11 0.48 1.38 0.21 -0.81 0.00 0.00 175.30 176.44 3h7y s LYS 75 N -0.33 3.40 -0.21 5.12 2.20 -1.26 -0.98 119.74 127.67 3h7y s LYS 75 Ca 0.04 0.54 -0.18 0.00 -0.36 0.00 0.00 55.97 56.01 3h7y s LYS 75 Cb -0.13 -4.08 -0.03 0.00 -1.51 0.00 0.00 37.83 32.08 3h7y s LYS 75 CO 0.02 -1.81 0.51 -1.64 -0.36 0.00 0.00 175.35 172.08 3h7y s MET 76 N 5.29 4.16 0.14 4.03 -1.94 0.55 -4.94 119.30 126.58 3h7y s MET 76 Ca 0.53 0.38 -0.15 0.00 -1.71 0.00 0.00 55.69 54.75 3h7y s MET 76 Cb -0.11 -3.58 -0.07 0.00 2.01 0.00 0.00 34.83 33.08 3h7y s MET 76 CO 0.27 -0.19 0.55 0.99 -0.01 0.00 0.00 175.02 176.63 3h7y s THR 77 N 1.78 4.84 -0.00 2.05 2.01 -1.26 -2.02 115.64 123.04 3h7y s THR 77 Ca 0.23 0.88 -0.37 0.00 0.31 0.00 0.00 61.69 62.74 3h7y s THR 77 Cb -0.15 -3.75 -0.16 0.00 0.01 0.00 0.00 72.50 68.44 3h7y s THR 77 CO 0.09 0.28 1.50 0.00 -0.69 0.00 0.00 174.62 175.80 3h7y n ALA 78 N 0.91 -0.42 -1.37 7.40 0.00 -1.18 -2.13 120.51 123.72 3h7y n ALA 78 Ca -0.06 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 3h7y n ALA 78 Cb 0.52 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 3h7y n ALA 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h7y n LEU 79 N 3.55 -0.68 -0.04 0.00 4.77 0.68 -4.80 117.00 120.49 3h7y n LEU 79 Ca 0.20 0.32 0.01 0.00 -0.03 0.00 0.00 56.01 56.51 3h7y n LEU 79 Cb 0.19 -2.47 -0.00 0.00 -2.33 0.00 0.00 43.42 38.81 3h7y n LEU 79 CO 0.68 -0.93 0.12 -0.62 -1.33 0.00 0.00 177.39 175.30 3h7y n GLU 80 N -1.59 3.35 -3.86 3.23 1.02 -0.91 -5.04 120.64 116.84 3h7y n GLU 80 Ca -0.13 -0.27 -0.09 0.00 -0.02 0.00 0.00 57.16 56.65 3h7y n GLU 80 Cb 0.55 -0.78 -0.04 0.00 -0.02 0.00 0.00 31.44 31.15 3h7y n GLU 80 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3h7y s SER 81 N -0.76 -0.18 0.12 1.62 1.04 -1.26 -4.14 113.70 110.16 3h7y s SER 81 Ca 0.02 -0.68 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 3h7y s SER 81 Cb 0.02 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 3h7y s SER 81 CO 0.06 -1.11 0.02 0.00 0.98 0.00 0.00 173.24 173.18 3h7y s ALA 82 N -3.94 0.93 0.13 5.32 0.00 -0.19 -4.45 121.76 119.56 3h7y s ALA 82 Ca 0.15 -1.45 0.06 0.00 0.00 0.00 0.00 51.96 50.72 3h7y s ALA 82 Cb -0.01 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 3h7y s ALA 82 CO 0.03 -0.41 -0.14 1.52 0.00 0.00 0.00 175.76 176.76 3h7y s TYR 83 N -3.90 1.46 -0.12 0.00 -0.85 -0.69 0.73 117.35 113.98 3h7y s TYR 83 Ca 0.20 -0.56 -0.00 0.00 -0.52 0.00 0.00 57.07 56.19 3h7y s TYR 83 Cb 0.07 -0.75 0.03 0.00 0.38 0.00 0.00 41.96 41.68 3h7y s TYR 83 CO -0.00 0.17 -0.07 0.42 -1.52 0.00 0.00 175.55 174.55 3h7y s ILE 84 N -2.23 1.01 -0.49 -3.49 1.01 -0.31 -1.84 121.20 114.86 3h7y s ILE 84 Ca 0.11 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.29 3h7y s ILE 84 Cb -0.04 -1.06 0.10 0.00 0.01 0.00 0.00 42.46 41.46 3h7y s ILE 84 CO 0.03 0.33 0.42 0.00 0.00 0.00 0.00 174.94 175.72 3h7y s ALA 85 N 1.71 3.56 0.93 9.38 0.00 0.11 -4.77 121.76 132.67 3h7y s ALA 85 Ca 0.04 -2.29 -0.11 0.00 0.00 0.00 0.00 51.96 49.61 3h7y s ALA 85 Cb -0.13 -3.09 0.12 0.00 0.00 0.00 0.00 23.12 20.03 3h7y s ALA 85 CO -0.08 -1.83 0.98 -2.30 0.00 0.00 0.00 175.76 172.53 3h7y n PRO 86 N 5.18 -0.43 -1.56 0.00 -0.02 -1.26 -1.78 135.00 135.12 3h7y n PRO 86 Ca -0.13 -0.07 -0.51 0.00 -2.02 0.00 0.00 63.50 60.78 3h7y n PRO 86 Cb 0.42 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 3h7y n PRO 86 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3h7y n PRO 87 N -3.69 0.94 -0.57 0.52 -0.02 -1.26 -1.80 135.00 129.13 3h7y n PRO 87 Ca 0.11 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3h7y n PRO 87 Cb 0.52 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 3h7y n PRO 87 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3h7y n HIS 88 N 1.69 0.00 -2.30 6.00 8.25 -0.07 -4.98 115.22 123.81 3h7y n HIS 88 Ca 0.17 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.20 3h7y n HIS 88 Cb 0.21 -1.12 -0.03 0.00 1.12 0.00 0.00 29.99 30.18 3h7y n HIS 88 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3h7y s VAL 89 N -1.68 4.01 0.40 1.59 1.01 -0.74 -4.75 120.40 120.23 3h7y s VAL 89 Ca 0.00 1.29 -0.26 0.00 0.00 0.00 0.00 61.98 63.01 3h7y s VAL 89 Cb 0.00 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 3h7y s VAL 89 CO 0.00 -0.07 1.28 -2.65 0.00 0.00 0.00 175.10 173.66 3h7y n PRO 90 N 6.17 2.00 -3.63 2.72 -0.02 -1.26 -4.68 135.00 136.30 3h7y n PRO 90 Ca 0.14 0.71 -0.16 0.00 -2.02 0.00 0.00 63.50 62.17 3h7y n PRO 90 Cb 0.44 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 3h7y n PRO 90 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3h7y s HIS 91 N -1.17 -0.50 0.31 6.00 -3.43 -0.19 -0.94 115.29 115.36 3h7y s HIS 91 Ca 0.59 0.94 -0.12 0.00 -0.80 0.00 0.00 55.06 55.67 3h7y s HIS 91 Cb -0.52 0.27 0.05 0.00 -1.43 0.00 0.00 32.58 30.94 3h7y s HIS 91 CO 0.59 -0.47 0.64 0.41 -2.00 0.00 0.00 174.74 173.91 3h7y n GLY 92 N 1.42 1.17 3.45 -1.38 0.00 -0.63 -1.03 105.19 108.20 3h7y n GLY 92 Ca -0.19 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 3h7y n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7y s ALA 93 N -1.86 -1.52 -0.03 4.61 0.00 -0.91 -1.17 121.76 120.88 3h7y s ALA 93 Ca 0.13 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.47 3h7y s ALA 93 Cb -0.04 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.98 3h7y s ALA 93 CO 0.09 -0.79 -0.03 0.50 0.00 0.00 0.00 175.76 175.54 3h7y s ARG 94 N -3.77 0.56 -0.61 0.00 3.52 -0.33 0.13 118.95 118.46 3h7y s ARG 94 Ca 0.02 -0.05 -0.25 0.00 -0.13 0.00 0.00 55.73 55.33 3h7y s ARG 94 Cb -0.01 -0.63 0.05 0.00 -1.56 0.00 0.00 34.95 32.79 3h7y s ARG 94 CO -0.11 -0.07 1.02 1.21 -0.81 0.00 0.00 175.30 176.54 3h7y s ASN 95 N 0.79 6.29 0.00 -2.12 3.84 0.51 -1.33 114.94 122.92 3h7y s ASN 95 Ca -0.09 -0.46 0.19 0.00 0.21 0.00 0.00 52.86 52.71 3h7y s ASN 95 Cb -0.12 -2.46 0.52 0.00 -0.55 0.00 0.00 41.25 38.64 3h7y s ASN 95 CO -0.01 -1.39 1.44 -0.67 -2.79 0.00 0.00 177.10 173.68 3h7y n ASP 96 N 7.90 3.01 -4.90 -4.21 2.03 -1.26 -0.90 116.55 118.22 3h7y n ASP 96 Ca 0.01 -1.96 -0.20 0.00 0.52 0.00 0.00 54.79 53.16 3h7y n ASP 96 Cb 0.47 -0.33 -0.03 0.00 -0.72 0.00 0.00 41.12 40.52 3h7y n ASP 96 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3h7y s THR 97 N -1.34 2.72 -1.31 5.18 -4.23 -1.26 -4.74 115.64 110.65 3h7y s THR 97 Ca 0.38 -1.29 0.25 0.00 -1.18 0.00 0.00 61.69 59.85 3h7y s THR 97 Cb 0.20 -3.00 0.38 0.00 1.34 0.00 0.00 72.50 71.42 3h7y s THR 97 CO 0.27 -0.00 1.85 0.47 -0.54 0.00 0.00 174.62 176.67 3h7y n ASP 98 N -1.59 0.00 -4.49 3.99 10.43 -1.26 -2.03 116.55 121.60 3h7y n ASP 98 Ca 0.04 0.08 -0.28 0.00 2.57 0.00 0.00 54.79 57.20 3h7y n ASP 98 Cb 0.61 -0.34 -0.11 0.00 1.84 0.00 0.00 41.12 43.12 3h7y n ASP 98 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3h7y s GLN 99 N -2.69 1.78 0.44 -1.24 1.11 -1.26 -4.76 119.66 113.04 3h7y s GLN 99 Ca 0.21 -1.29 -0.25 0.00 0.01 0.00 0.00 55.36 54.04 3h7y s GLN 99 Cb 0.17 -2.06 -0.09 0.00 -1.01 0.00 0.00 33.01 30.02 3h7y s GLN 99 CO 0.41 0.45 1.27 -1.91 0.01 0.00 0.00 175.29 175.52 3h7y n GLU 100 N 0.46 1.90 -4.30 2.91 2.13 -1.26 -4.22 120.64 118.25 3h7y n GLU 100 Ca -0.14 0.68 -0.34 0.00 0.66 0.00 0.00 57.16 58.02 3h7y n GLU 100 Cb 0.54 -2.40 -0.11 0.00 0.27 0.00 0.00 31.44 29.75 3h7y n GLU 100 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3h7y s VAL 101 N -1.21 4.26 -0.20 6.31 1.01 -0.22 -4.43 120.40 125.91 3h7y s VAL 101 Ca 0.62 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 3h7y s VAL 101 Cb -0.50 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 3h7y s VAL 101 CO 0.57 0.53 -0.06 -0.63 0.00 0.00 0.00 175.10 175.51 3h7y s ILE 102 N -0.13 3.35 0.14 2.22 1.01 -0.06 -0.44 121.20 127.31 3h7y s ILE 102 Ca 0.04 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.24 3h7y s ILE 102 Cb -0.13 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 3h7y s ILE 102 CO 0.02 0.45 -0.12 0.00 0.00 0.00 0.00 174.94 175.28 3h7y s ALA 103 N 1.20 1.55 -0.03 9.38 0.00 0.34 -0.04 121.76 134.16 3h7y s ALA 103 Ca 0.02 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.62 3h7y s ALA 103 Cb -0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 3h7y s ALA 103 CO -0.02 0.01 -0.22 -1.50 0.00 0.00 0.00 175.76 174.04 3h7y s ILE 104 N -2.76 1.74 -0.01 0.00 1.10 0.54 -0.27 121.20 121.52 3h7y s ILE 104 Ca 0.14 -0.92 -0.05 0.00 -0.51 0.00 0.00 60.65 59.31 3h7y s ILE 104 Cb -0.01 -1.45 0.00 0.00 0.15 0.00 0.00 42.46 41.15 3h7y s ILE 104 CO 0.03 0.49 0.11 1.51 -2.11 0.00 0.00 174.94 174.97 3h7y s ASP 105 N -0.37 -0.01 -0.14 4.50 1.47 -0.04 -0.81 116.67 121.28 3h7y s ASP 105 Ca 0.04 -0.07 0.01 0.00 1.18 0.00 0.00 52.55 53.71 3h7y s ASP 105 Cb -0.10 0.22 -0.00 0.00 -0.34 0.00 0.00 42.92 42.69 3h7y s ASP 105 CO 0.00 -0.24 -0.16 -0.63 0.68 0.00 0.00 175.17 174.82 3h7y s ILE 106 N -0.85 2.62 -0.05 2.11 1.09 0.16 -0.54 121.20 125.75 3h7y s ILE 106 Ca -0.09 -0.79 0.03 0.00 -1.10 0.00 0.00 60.65 58.70 3h7y s ILE 106 Cb -0.05 -2.09 -0.03 0.00 -1.06 0.00 0.00 42.46 39.23 3h7y s ILE 106 CO 0.01 0.52 -0.13 -0.54 -0.10 0.00 0.00 174.94 174.70 3h7y s LYS 107 N 0.67 2.51 -0.04 2.79 1.02 0.13 -1.30 119.74 125.51 3h7y s LYS 107 Ca -0.08 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 54.92 3h7y s LYS 107 Cb -0.16 -2.39 0.09 0.00 -0.52 0.00 0.00 37.83 34.84 3h7y s LYS 107 CO 0.02 0.62 0.76 0.50 -0.92 0.00 0.00 175.35 176.33 3h7y s ARG 108 N -0.80 0.96 -0.26 1.68 3.52 -0.96 -0.53 118.95 122.57 3h7y s ARG 108 Ca 0.12 0.09 -0.03 0.00 -0.13 0.00 0.00 55.73 55.77 3h7y s ARG 108 Cb -0.11 0.45 0.14 0.00 -1.56 0.00 0.00 34.95 33.88 3h7y s ARG 108 CO 0.01 -0.33 0.48 -1.17 -0.81 0.00 0.00 175.30 173.47 3h7y s LEU 109 N -1.49 -0.91 -0.05 -0.88 2.96 -1.19 -0.76 118.68 116.36 3h7y s LEU 109 Ca -0.06 0.66 0.05 0.00 -0.22 0.00 0.00 54.13 54.56 3h7y s LEU 109 Cb -0.00 1.58 -0.02 0.00 0.50 0.00 0.00 46.19 48.24 3h7y s LEU 109 CO 0.03 -0.27 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.07 3h7y s LYS 110 N 2.68 2.46 0.33 1.98 -0.14 -1.26 -4.91 119.74 120.87 3h7y s LYS 110 Ca 0.12 -0.78 0.02 0.00 -1.36 0.00 0.00 55.97 53.96 3h7y s LYS 110 Cb -0.14 -2.28 0.60 0.00 -1.68 0.00 0.00 37.83 34.33 3h7y s LYS 110 CO -0.17 0.55 1.95 0.00 -0.76 0.00 0.00 175.35 176.91 3h7y h ALA 111 N 5.56 1.57 -0.49 5.17 0.00 -2.02 -2.89 119.26 126.16 3h7y h ALA 111 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3h7y h ALA 111 Cb 1.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3h7y h ALA 111 CO 0.49 0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.67 3h7y n ASP 112 N -4.47 3.07 -4.87 0.00 3.85 -1.26 -4.92 116.55 107.96 3h7y n ASP 112 Ca 0.11 -1.96 -0.36 0.00 -0.71 0.00 0.00 54.79 51.87 3h7y n ASP 112 Cb 0.17 -0.32 -0.06 0.00 -1.35 0.00 0.00 41.12 39.56 3h7y n ASP 112 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 3h7y s GLU 113 N -1.36 3.63 -0.33 0.11 2.02 -1.09 -5.07 118.70 116.60 3h7y s GLU 113 Ca 0.39 0.04 -0.05 0.00 0.02 0.00 0.00 54.97 55.37 3h7y s GLU 113 Cb 0.21 -3.15 0.05 0.00 0.10 0.00 0.00 34.13 31.34 3h7y s GLU 113 CO 0.28 0.70 0.08 0.99 0.02 0.00 0.00 175.26 177.33 3h7y s THR 114 N -1.16 3.53 -1.32 3.63 2.01 -1.26 -4.91 115.64 116.16 3h7y s THR 114 Ca 0.23 -1.25 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 3h7y s THR 114 Cb -0.14 -3.02 0.13 0.00 0.01 0.00 0.00 72.50 69.47 3h7y s THR 114 CO 0.12 -0.18 1.88 -1.22 -0.69 0.00 0.00 174.62 174.52 3h7y n TYR 115 N 4.75 3.62 -1.28 4.92 0.53 -1.26 -4.76 117.16 123.67 3h7y n TYR 115 Ca -0.12 -2.94 -0.30 0.00 -1.02 0.00 0.00 57.90 53.52 3h7y n TYR 115 Cb 0.44 -2.21 0.13 0.00 -1.03 0.00 0.00 39.34 36.66 3h7y n TYR 115 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 3h7y s THR 116 N 1.69 2.75 0.23 -0.72 -4.23 -1.26 -4.77 115.64 109.34 3h7y s THR 116 Ca 0.43 0.24 -0.22 0.00 -1.18 0.00 0.00 61.69 60.97 3h7y s THR 116 Cb 0.08 -2.79 0.04 0.00 1.34 0.00 0.00 72.50 71.17 3h7y s THR 116 CO -0.01 -0.32 0.70 -0.94 -0.54 0.00 0.00 174.62 173.51 3h7y s SER 117 N -3.53 -0.35 0.65 3.99 1.04 -1.26 -4.87 113.70 109.37 3h7y s SER 117 Ca 0.63 -0.40 -0.18 0.00 0.48 0.00 0.00 55.95 56.48 3h7y s SER 117 Cb -0.17 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 3h7y s SER 117 CO 0.56 -1.20 1.16 -2.65 0.98 0.00 0.00 173.24 172.09 3h7y n PRO 118 N -0.43 0.94 -0.02 4.02 -0.02 -1.26 -4.88 135.00 133.35 3h7y n PRO 118 Ca -0.08 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 61.84 3h7y n PRO 118 Cb 0.61 -2.39 0.46 0.00 -0.02 0.00 0.00 33.50 32.16 3h7y n PRO 118 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3h7y h GLU 119 N 0.35 0.47 -0.69 -0.52 5.08 -2.01 0.11 114.58 117.38 3h7y h GLU 119 Ca -0.50 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 3h7y h GLU 119 Cb 1.35 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3h7y h GLU 119 CO 0.51 0.31 0.00 -0.25 -1.00 0.00 0.00 179.01 178.58 3h7y n ASP 120 N -4.48 4.58 0.00 1.42 10.43 -1.26 -4.98 116.55 122.27 3h7y n ASP 120 Ca 0.05 -2.32 0.00 0.00 2.57 0.00 0.00 54.79 55.09 3h7y n ASP 120 Cb 0.16 -0.56 0.00 0.00 1.84 0.00 0.00 41.12 42.56 3h7y n ASP 120 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3h7y n TYR 121 N 1.30 0.00 -4.30 1.24 4.02 0.03 -4.91 117.16 114.54 3h7y n TYR 121 Ca 0.26 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.80 3h7y n TYR 121 Cb 0.82 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 40.04 3h7y n TYR 121 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3h7y s PHE 122 N -1.85 3.15 -0.17 -0.72 0.40 -1.26 -1.16 117.98 116.37 3h7y s PHE 122 Ca 0.00 0.05 -0.08 0.00 -0.60 0.00 0.00 56.93 56.30 3h7y s PHE 122 Cb 0.00 -1.89 -0.05 0.00 0.51 0.00 0.00 43.02 41.59 3h7y s PHE 122 CO 0.00 0.29 0.12 -0.51 0.70 0.00 0.00 175.22 175.81 3h7y s LEU 123 N -0.33 4.17 0.47 -0.37 1.43 0.22 -4.80 118.68 119.47 3h7y s LEU 123 Ca 0.07 0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.52 3h7y s LEU 123 Cb -0.12 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.08 3h7y s LEU 123 CO 0.02 0.25 0.63 -1.81 0.23 0.00 0.00 176.35 175.67 3h7y s ASP 124 N -0.06 5.44 0.07 2.29 1.01 -1.26 -1.02 116.67 123.13 3h7y s ASP 124 Ca 0.09 -0.59 -0.32 0.00 0.71 0.00 0.00 52.55 52.45 3h7y s ASP 124 Cb -0.11 -0.33 -0.11 0.00 1.01 0.00 0.00 42.92 43.37 3h7y s ASP 124 CO 0.00 -0.95 1.83 -0.38 0.21 0.00 0.00 175.17 175.89 3h7y n ILE 125 N -1.96 0.43 -0.05 0.77 5.41 -1.26 -4.68 119.36 118.02 3h7y n ILE 125 Ca 0.10 -0.08 -0.16 0.00 1.00 0.00 0.00 62.75 63.61 3h7y n ILE 125 Cb 0.60 -2.01 -0.13 0.00 -0.71 0.00 0.00 39.64 37.39 3h7y n ILE 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 3h7y h PHE 126 N 8.64 0.11 -1.65 1.39 3.57 -0.86 -3.49 116.94 124.66 3h7y h PHE 126 Ca -0.47 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 60.99 3h7y h PHE 126 Cb 1.24 -0.00 -0.24 0.00 2.79 0.00 0.00 35.95 39.73 3h7y h PHE 126 CO 0.81 1.12 0.44 0.21 -2.23 0.00 0.00 178.31 178.66 3h7y s LYS 127 N -2.28 0.60 0.02 1.11 2.20 -1.22 -4.99 119.74 115.17 3h7y s LYS 127 Ca -0.19 0.46 0.06 0.00 -0.36 0.00 0.00 55.97 55.94 3h7y s LYS 127 Cb -0.01 0.29 -0.03 0.00 -1.51 0.00 0.00 37.83 36.57 3h7y s LYS 127 CO 0.71 -0.12 -0.18 0.99 -0.36 0.00 0.00 175.35 176.39 3h7y s THR 128 N -0.30 2.78 -0.20 3.43 2.01 -1.26 -0.59 115.64 121.51 3h7y s THR 128 Ca 0.00 -1.08 -0.36 0.00 0.31 0.00 0.00 61.69 60.57 3h7y s THR 128 Cb -0.03 -2.14 0.15 0.00 0.01 0.00 0.00 72.50 70.49 3h7y s THR 128 CO -0.02 0.41 1.35 -0.60 -0.69 0.00 0.00 174.62 175.08 3h7y s ARG 129 N -1.21 0.12 -0.06 4.92 3.52 -0.37 -5.01 118.95 120.86 3h7y s ARG 129 Ca 0.14 -0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.39 3h7y s ARG 129 Cb -0.10 0.05 -0.02 0.00 -1.56 0.00 0.00 34.95 33.31 3h7y s ARG 129 CO 0.04 -0.05 1.00 -0.51 -0.81 0.00 0.00 175.30 174.96 3h7y s ASP 130 N -2.37 7.30 -0.06 -2.12 1.11 -1.26 -0.21 116.67 119.05 3h7y s ASP 130 Ca 0.12 1.60 -0.20 0.00 0.18 0.00 0.00 52.55 54.25 3h7y s ASP 130 Cb 0.02 -2.56 -0.31 0.00 1.07 0.00 0.00 42.92 41.14 3h7y s ASP 130 CO -0.04 -0.37 0.82 0.25 1.18 0.00 0.00 175.17 177.02 3h7y h LEU 131 N 7.46 0.47 -8.65 1.23 5.85 -1.25 -3.46 115.31 116.96 3h7y h LEU 131 Ca -0.36 -0.93 -0.42 0.00 0.84 0.00 0.00 57.88 57.02 3h7y h LEU 131 Cb 1.18 -0.15 -0.17 0.00 0.37 0.00 0.00 40.66 41.88 3h7y h LEU 131 CO 0.81 1.46 -0.75 -0.76 -0.34 0.00 0.00 178.44 178.86 3h7y s LEU 132 N -7.79 2.43 -0.08 2.25 1.43 -1.24 -5.03 118.68 110.66 3h7y s LEU 132 Ca -0.15 -0.86 -0.40 0.00 -1.03 0.00 0.00 54.13 51.70 3h7y s LEU 132 Cb 0.02 -0.56 -0.18 0.00 0.03 0.00 0.00 46.19 45.50 3h7y s LEU 132 CO 0.82 -0.16 1.36 -2.65 0.23 0.00 0.00 176.35 175.95 3h7y n PRO 133 N 0.35 0.63 0.00 1.29 -0.02 -1.26 0.24 135.00 136.24 3h7y n PRO 133 Ca -0.14 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3h7y n PRO 133 Cb 0.58 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 3h7y n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h7y n GLY 134 N 2.69 2.87 3.24 -1.23 0.00 -1.26 -4.97 105.19 106.54 3h7y n GLY 134 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 3h7y n GLY 134 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3h7y s MET 135 N -0.05 2.76 0.09 1.61 0.00 0.14 -4.61 119.30 119.24 3h7y s MET 135 Ca 0.00 -1.93 -0.27 0.00 0.00 0.00 0.00 55.69 53.49 3h7y s MET 135 Cb 0.00 -4.07 -0.06 0.00 0.00 0.00 0.00 34.83 30.70 3h7y s MET 135 CO 0.00 -1.24 0.86 -2.00 0.00 0.00 0.00 175.02 172.64 3h7y s GLU 136 N 1.11 4.60 0.15 4.11 2.12 -1.24 -0.69 118.70 128.87 3h7y s GLU 136 Ca 0.08 1.25 0.06 0.00 0.36 0.00 0.00 54.97 56.72 3h7y s GLU 136 Cb -0.24 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 3h7y s GLU 136 CO -0.01 0.29 -0.13 0.14 -0.54 0.00 0.00 175.26 175.00 3h7y s VAL 137 N -0.18 1.44 -0.03 3.70 -7.23 0.70 -1.10 120.40 117.70 3h7y s VAL 137 Ca 0.42 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.64 3h7y s VAL 137 Cb -0.22 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 34.97 3h7y s VAL 137 CO 0.27 -0.54 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.61 3h7y s THR 138 N -2.67 0.23 -0.03 5.32 2.01 -0.34 -1.24 115.64 118.92 3h7y s THR 138 Ca 0.15 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.20 3h7y s THR 138 Cb -0.02 -0.30 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 3h7y s THR 138 CO 0.04 0.14 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.68 3h7y s PHE 139 N 0.85 2.91 -0.06 4.92 0.40 0.24 -0.39 117.98 126.84 3h7y s PHE 139 Ca -0.09 -0.01 0.04 0.00 -0.60 0.00 0.00 56.93 56.27 3h7y s PHE 139 Cb -0.12 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.75 3h7y s PHE 139 CO -0.01 0.35 -0.18 -0.06 0.70 0.00 0.00 175.22 176.02 3h7y s PHE 140 N -0.90 1.86 -0.07 0.36 0.08 -0.13 -0.07 117.98 119.13 3h7y s PHE 140 Ca 0.15 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.56 3h7y s PHE 140 Cb -0.11 -1.28 0.02 0.00 -0.57 0.00 0.00 43.02 41.08 3h7y s PHE 140 CO 0.04 -0.26 -0.06 0.08 -0.10 0.00 0.00 175.22 174.93 3h7y s VAL 141 N 0.29 0.72 0.37 -0.44 1.01 -1.26 -0.26 120.40 120.85 3h7y s VAL 141 Ca -0.11 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.74 3h7y s VAL 141 Cb -0.14 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3h7y s VAL 141 CO 0.04 0.29 0.08 -0.70 0.00 0.00 0.00 175.10 174.81 3h7y s GLU 142 N 1.28 1.81 0.25 2.72 2.56 -0.43 -5.04 118.70 121.86 3h7y s GLU 142 Ca -0.05 -2.06 -0.04 0.00 0.00 0.00 0.00 54.97 52.83 3h7y s GLU 142 Cb -0.14 -0.83 0.40 0.00 2.00 0.00 0.00 34.13 35.56 3h7y s GLU 142 CO -0.02 -0.32 1.83 -0.44 -0.56 0.00 0.00 175.26 175.76 3h7y h ASP 143 N 1.92 0.80 -0.08 -1.70 5.19 -1.94 -3.14 116.42 117.46 3h7y h ASP 143 Ca -0.39 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 3h7y h ASP 143 Cb 1.26 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.64 3h7y h ASP 143 CO 0.65 0.48 0.00 -2.67 -3.12 0.00 0.00 179.24 174.58 3h7y n TRP 144 N -4.66 0.09 -3.66 4.55 4.27 -1.26 -4.51 117.44 112.26 3h7y n TRP 144 Ca 0.14 -0.09 -0.15 0.00 -3.89 0.00 0.00 57.50 53.51 3h7y n TRP 144 Cb 0.25 -0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.12 3h7y n TRP 144 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 3h7y s VAL 145 N -1.00 0.01 -0.09 -1.67 0.11 -1.19 -4.42 120.40 112.15 3h7y s VAL 145 Ca 0.16 -0.09 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 3h7y s VAL 145 Cb 0.11 -0.80 0.03 0.00 -1.53 0.00 0.00 36.38 34.18 3h7y s VAL 145 CO 0.15 -0.05 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.14 3h7y s GLU 146 N -0.36 1.03 -0.15 1.54 2.12 -0.75 -1.31 118.70 120.83 3h7y s GLU 146 Ca -0.05 -0.07 -0.14 0.00 0.36 0.00 0.00 54.97 55.07 3h7y s GLU 146 Cb -0.03 -1.23 -0.05 0.00 0.26 0.00 0.00 34.13 33.08 3h7y s GLU 146 CO 0.04 -0.26 0.32 0.42 -0.54 0.00 0.00 175.26 175.23 3h7y s ILE 147 N 1.75 5.28 -0.25 -3.70 1.01 0.65 -0.92 121.20 125.01 3h7y s ILE 147 Ca 0.03 0.61 -0.00 0.00 0.00 0.00 0.00 60.65 61.29 3h7y s ILE 147 Cb -0.13 -3.66 0.07 0.00 0.01 0.00 0.00 42.46 38.76 3h7y s ILE 147 CO -0.06 0.39 0.02 -0.32 0.00 0.00 0.00 174.94 174.97 3h7y s MET 148 N 0.39 1.12 0.25 2.79 1.75 0.19 -0.95 119.30 124.83 3h7y s MET 148 Ca 0.18 -0.95 -0.30 0.00 -1.25 0.00 0.00 55.69 53.38 3h7y s MET 148 Cb -0.13 -2.36 -0.09 0.00 2.84 0.00 0.00 34.83 35.08 3h7y s MET 148 CO 0.05 -0.75 1.27 -0.51 -0.65 0.00 0.00 175.02 174.43 3h7y s LEU 149 N 1.53 4.44 -0.01 4.11 1.02 0.47 -0.85 118.68 129.39 3h7y s LEU 149 Ca 0.01 2.44 0.02 0.00 0.02 0.00 0.00 54.13 56.62 3h7y s LEU 149 Cb -0.18 -3.62 -0.00 0.00 0.02 0.00 0.00 46.19 42.40 3h7y s LEU 149 CO -0.12 -0.45 -0.07 0.00 0.02 0.00 0.00 176.35 175.72 3h7y s ALA 150 N -0.43 0.62 -0.22 4.21 0.00 -0.37 -1.20 121.76 124.37 3h7y s ALA 150 Ca 0.52 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 52.14 3h7y s ALA 150 Cb -0.36 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.59 3h7y s ALA 150 CO 0.42 0.15 -0.06 0.15 0.00 0.00 0.00 175.76 176.42 3h7y s LYS 151 N -0.13 3.22 -0.37 0.00 1.02 -0.26 -1.24 119.74 121.99 3h7y s LYS 151 Ca 0.02 -0.72 -0.15 0.00 0.02 0.00 0.00 55.97 55.14 3h7y s LYS 151 Cb -0.03 -2.95 -0.00 0.00 -0.52 0.00 0.00 37.83 34.32 3h7y s LYS 151 CO -0.00 -0.24 0.36 0.42 -0.92 0.00 0.00 175.35 174.96 3h7y s ILE 152 N 1.43 5.18 0.57 2.17 1.01 0.91 -3.63 121.20 128.84 3h7y s ILE 152 Ca 0.05 -0.15 -0.20 0.00 0.00 0.00 0.00 60.65 60.35 3h7y s ILE 152 Cb -0.15 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 3h7y s ILE 152 CO -0.05 -0.18 1.14 -2.65 0.00 0.00 0.00 174.94 173.21 3h7y n PRO 153 N 5.37 1.23 -1.33 2.79 -0.02 -1.26 -0.38 135.00 141.39 3h7y n PRO 153 Ca -0.09 0.46 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 3h7y n PRO 153 Cb 0.49 -2.33 0.24 0.00 -0.02 0.00 0.00 33.50 31.87 3h7y n PRO 153 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3h7y s GLY 154 N -1.10 1.66 -1.62 -1.23 0.00 -1.26 -1.86 107.32 101.90 3h7y s GLY 154 Ca 0.74 -1.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.31 3h7y s GLY 154 CO 0.48 -0.23 0.19 0.70 0.00 0.00 0.00 173.10 174.23 3h7y n ASN 155 N -4.56 -5.65 0.00 1.64 5.03 0.47 -3.44 115.26 108.75 3h7y n ASN 155 Ca 0.15 -0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.52 3h7y n ASN 155 Cb 0.60 -4.67 0.00 0.00 -1.02 0.00 0.00 39.78 34.69 3h7y n ASN 155 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3h7y n GLY 156 N -1.14 0.76 3.58 7.41 0.00 0.43 -4.99 105.19 111.25 3h7y n GLY 156 Ca -0.19 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.33 3h7y n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7y n GLY 157 N 0.00 0.25 2.88 -0.02 0.00 -0.78 -4.65 105.19 102.87 3h7y n GLY 157 Ca 0.00 0.61 -0.12 0.00 0.00 0.00 0.00 46.02 46.51 3h7y n GLY 157 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7y s GLU 158 N 0.03 0.03 -0.38 1.61 2.12 -1.26 -0.18 118.70 120.67 3h7y s GLU 158 Ca 0.78 -0.03 -0.07 0.00 0.36 0.00 0.00 54.97 56.02 3h7y s GLU 158 Cb -0.90 -0.01 0.06 0.00 0.26 0.00 0.00 34.13 33.54 3h7y s GLU 158 CO 0.50 0.00 0.18 1.41 -0.54 0.00 0.00 175.26 176.81 3h7y s MET 159 N -0.05 2.55 0.62 4.30 -2.45 0.75 -5.00 119.30 120.02 3h7y s MET 159 Ca -0.00 -1.36 -0.19 0.00 -1.25 0.00 0.00 55.69 52.89 3h7y s MET 159 Cb -0.00 -3.60 -0.02 0.00 1.25 0.00 0.00 34.83 32.45 3h7y s MET 159 CO -0.00 -0.83 1.31 -2.14 1.05 0.00 0.00 175.02 174.41 3h7y s PRO 160 N 1.38 2.72 0.34 4.11 0.02 -1.26 -1.76 135.00 140.56 3h7y s PRO 160 Ca 0.01 2.09 -0.26 0.00 0.02 0.00 0.00 61.00 62.86 3h7y s PRO 160 Cb -0.21 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 32.23 3h7y s PRO 160 CO 0.02 -1.48 1.00 1.19 -0.33 0.00 0.00 177.00 177.40 3h7y n PHE 161 N -1.67 1.20 -3.73 6.54 3.72 -1.26 -4.72 117.46 117.55 3h7y n PHE 161 Ca 0.14 0.64 -0.01 0.00 -0.05 0.00 0.00 57.45 58.18 3h7y n PHE 161 Cb 0.47 -2.24 -0.00 0.00 -0.94 0.00 0.00 39.48 36.77 3h7y n PHE 161 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 3h7y s HIS 162 N -1.16 -0.05 0.10 1.38 -3.43 -0.76 -4.98 115.29 106.38 3h7y s HIS 162 Ca 0.60 -0.16 -0.00 0.00 -0.80 0.00 0.00 55.06 54.70 3h7y s HIS 162 Cb -0.64 0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 31.07 3h7y s HIS 162 CO 0.59 -0.54 -0.00 -1.59 -2.00 0.00 0.00 174.74 171.20 3h7y s LYS 163 N -2.65 0.80 0.10 -0.38 -2.85 -1.26 -2.03 119.74 111.46 3h7y s LYS 163 Ca 0.16 -1.34 -0.24 0.00 -1.00 0.00 0.00 55.97 53.54 3h7y s LYS 163 Cb 0.01 0.12 0.06 0.00 -2.06 0.00 0.00 37.83 35.97 3h7y s LYS 163 CO -0.00 -0.15 0.59 -3.38 0.10 0.00 0.00 175.35 172.50 3h7y s HIS 164 N -3.90 -0.52 0.33 1.78 -3.43 -1.26 -4.97 115.29 103.31 3h7y s HIS 164 Ca 0.15 0.48 0.06 0.00 -0.80 0.00 0.00 55.06 54.96 3h7y s HIS 164 Cb 0.07 0.47 0.73 0.00 -1.43 0.00 0.00 32.58 32.42 3h7y s HIS 164 CO -0.04 -0.75 1.85 0.07 -2.00 0.00 0.00 174.74 173.87 3h7y h ARG 165 N 2.37 0.77 -6.70 -0.38 0.11 -1.97 0.82 114.38 109.40 3h7y h ARG 165 Ca -0.32 -0.05 -0.53 0.00 0.10 0.00 0.00 59.98 59.19 3h7y h ARG 165 Cb 1.25 -0.17 0.06 0.00 1.11 0.00 0.00 29.97 32.22 3h7y h ARG 165 CO 0.39 0.51 0.83 -0.80 0.10 0.00 0.00 179.97 181.00 3h7y s ASN 166 N -5.72 6.58 0.38 0.08 -0.87 -1.26 -4.39 114.94 109.73 3h7y s ASN 166 Ca -0.11 2.70 -0.27 0.00 -1.57 0.00 0.00 52.86 53.61 3h7y s ASN 166 Cb 0.22 -2.61 -0.09 0.00 -0.02 0.00 0.00 41.25 38.75 3h7y s ASN 166 CO 0.80 -0.79 1.31 -0.70 -2.57 0.00 0.00 177.10 175.15 3h7y s GLU 167 N 0.19 4.13 -0.04 -0.60 2.12 -0.38 -4.51 118.70 119.60 3h7y s GLU 167 Ca 0.64 2.18 -0.02 0.00 0.36 0.00 0.00 54.97 58.14 3h7y s GLU 167 Cb -0.44 -2.88 0.03 0.00 0.26 0.00 0.00 34.13 31.10 3h7y s GLU 167 CO 0.39 -0.37 0.08 -1.14 -0.54 0.00 0.00 175.26 173.68 3h7y s GLN 168 N -2.07 -0.04 0.06 4.30 0.74 -0.17 -1.50 119.66 120.98 3h7y s GLN 168 Ca 0.54 0.36 0.06 0.00 0.05 0.00 0.00 55.36 56.36 3h7y s GLN 168 Cb -0.39 -0.38 -0.03 0.00 1.10 0.00 0.00 33.01 33.31 3h7y s GLN 168 CO 0.51 -0.27 -0.16 0.42 -0.55 0.00 0.00 175.29 175.24 3h7y s ILE 169 N 1.84 1.24 0.18 -2.34 1.01 -0.40 0.80 121.20 123.54 3h7y s ILE 169 Ca 0.00 -1.19 -0.23 0.00 0.00 0.00 0.00 60.65 59.23 3h7y s ILE 169 Cb -0.12 -1.14 0.06 0.00 0.01 0.00 0.00 42.46 41.26 3h7y s ILE 169 CO -0.04 -0.06 0.72 -0.83 0.00 0.00 0.00 174.94 174.73 3h7y s GLY 170 N -1.44 -0.37 -0.07 6.18 0.00 -0.71 0.91 107.32 111.82 3h7y s GLY 170 Ca 0.01 0.22 -0.05 0.00 0.00 0.00 0.00 44.72 44.91 3h7y s GLY 170 CO 0.02 0.07 0.18 -1.50 0.00 0.00 0.00 173.10 171.87 3h7y s ILE 171 N -3.68 -0.02 0.02 0.90 2.07 -0.04 -1.15 121.20 119.30 3h7y s ILE 171 Ca 0.06 0.07 -0.30 0.00 -1.41 0.00 0.00 60.65 59.07 3h7y s ILE 171 Cb -0.03 -0.27 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 3h7y s ILE 171 CO -0.04 0.03 1.15 0.00 -1.91 0.00 0.00 174.94 174.17 3h7y n ILE 173 N 4.08 1.68 0.00 0.00 -5.35 0.20 -0.14 119.36 119.83 3h7y n ILE 173 Ca 0.09 -2.27 0.00 0.00 -0.27 0.00 0.00 62.75 60.30 3h7y n ILE 173 Cb 0.47 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 3h7y n ILE 173 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h7y n GLY 174 N -1.06 2.76 7.00 3.28 0.00 -1.16 -4.83 105.19 111.17 3h7y n GLY 174 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3h7y n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7y n GLY 175 N -0.37 -0.06 3.21 -0.02 0.00 -1.26 -0.66 105.19 106.02 3h7y n GLY 175 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 3h7y n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h7y s GLY 176 N -1.50 0.36 0.04 -0.02 0.00 -1.26 -4.22 107.32 100.71 3h7y s GLY 176 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 44.72 43.56 3h7y s GLY 176 CO 0.00 -0.97 0.84 -2.52 0.00 0.00 0.00 173.10 170.46 3h7y s TYR 177 N -3.92 -0.36 -0.29 1.90 1.13 -1.16 -4.67 117.35 109.99 3h7y s TYR 177 Ca 0.11 0.19 -0.18 0.00 -1.41 0.00 0.00 57.07 55.77 3h7y s TYR 177 Cb 0.05 0.55 -0.02 0.00 -1.10 0.00 0.00 41.96 41.45 3h7y s TYR 177 CO -0.07 -0.63 0.53 -0.51 -2.51 0.00 0.00 175.55 172.36 3h7y s ASP 178 N -2.58 6.40 -0.12 -0.18 1.01 0.08 -0.19 116.67 121.09 3h7y s ASP 178 Ca 0.05 0.34 -0.02 0.00 0.71 0.00 0.00 52.55 53.63 3h7y s ASP 178 Cb -0.01 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 3h7y s ASP 178 CO -0.08 -0.37 -0.05 -0.32 0.21 0.00 0.00 175.17 174.56 3h7y s MET 179 N 2.37 3.35 -0.09 8.23 -2.45 -0.32 -1.64 119.30 128.76 3h7y s MET 179 Ca 0.21 -0.52 0.03 0.00 -1.25 0.00 0.00 55.69 54.16 3h7y s MET 179 Cb -0.15 -2.81 0.00 0.00 1.25 0.00 0.00 34.83 33.12 3h7y s MET 179 CO 0.11 0.40 -0.21 0.99 1.05 0.00 0.00 175.02 177.36 3h7y s THR 180 N -0.08 1.80 -0.10 10.11 2.01 0.09 -0.85 115.64 128.63 3h7y s THR 180 Ca 0.02 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.15 3h7y s THR 180 Cb -0.13 -1.58 0.02 0.00 0.01 0.00 0.00 72.50 70.82 3h7y s THR 180 CO 0.03 0.50 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.69 3h7y s VAL 181 N 0.44 0.99 -1.42 3.82 1.01 -0.10 -0.92 120.40 124.23 3h7y s VAL 181 Ca -0.17 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 3h7y s VAL 181 Cb -0.17 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.23 3h7y s VAL 181 CO 0.07 0.35 0.30 -0.62 0.00 0.00 0.00 175.10 175.20 3h7y n GLU 182 N 4.62 -1.47 -0.90 2.72 -0.58 0.11 -0.34 120.64 124.79 3h7y n GLU 182 Ca -0.16 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 3h7y n GLU 182 Cb 0.50 -3.68 0.00 0.00 -0.57 0.00 0.00 31.44 27.70 3h7y n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h7y n GLY 183 N -2.27 0.76 3.49 0.62 0.00 -1.26 -5.00 105.19 101.54 3h7y n GLY 183 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 3h7y n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7y s THR 185 N 1.66 4.34 0.03 0.00 2.01 -1.26 -0.92 115.64 121.49 3h7y s THR 185 Ca 0.07 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 61.95 3h7y s THR 185 Cb -0.15 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 3h7y s THR 185 CO 0.06 0.43 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.52 3h7y s VAL 186 N 0.76 1.69 -0.79 3.82 1.01 -0.03 -4.97 120.40 121.89 3h7y s VAL 186 Ca 0.02 -1.12 -0.26 0.00 0.00 0.00 0.00 61.98 60.61 3h7y s VAL 186 Cb -0.14 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.82 3h7y s VAL 186 CO 0.02 0.29 1.32 -1.61 0.00 0.00 0.00 175.10 175.12 3h7y s GLU 187 N -0.98 3.25 0.28 2.72 2.02 -1.26 -1.17 118.70 123.56 3h7y s GLU 187 Ca 0.08 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.40 3h7y s GLU 187 Cb -0.09 -4.38 -0.10 0.00 0.10 0.00 0.00 34.13 29.66 3h7y s GLU 187 CO 0.01 -2.17 1.39 -1.64 0.02 0.00 0.00 175.26 172.87 3h7y s MET 188 N 5.63 4.30 0.10 1.61 -1.94 0.73 -4.91 119.30 124.81 3h7y s MET 188 Ca 0.37 2.27 0.01 0.00 -1.71 0.00 0.00 55.69 56.63 3h7y s MET 188 Cb -0.07 -3.10 -0.00 0.00 2.01 0.00 0.00 34.83 33.67 3h7y s MET 188 CO 0.11 -0.34 0.04 0.36 -0.01 0.00 0.00 175.02 175.17 3h7y n LYS 189 N 1.79 0.82 -1.68 2.03 2.85 -1.26 -2.96 118.16 119.76 3h7y n LYS 189 Ca 0.04 -0.81 -0.46 0.00 -1.05 0.00 0.00 58.31 56.03 3h7y n LYS 189 Cb 0.41 0.45 -0.04 0.00 -0.65 0.00 0.00 35.03 35.20 3h7y n LYS 189 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3h7y n PHE 190 N -0.21 2.41 0.00 5.58 7.35 -1.26 -1.01 117.46 130.31 3h7y n PHE 190 Ca -0.01 -0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 3h7y n PHE 190 Cb 0.14 -2.69 0.00 0.00 0.35 0.00 0.00 39.48 37.28 3h7y n PHE 190 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h7y n GLY 191 N 4.27 1.80 3.73 7.13 0.00 0.80 -5.01 105.19 117.91 3h7y n GLY 191 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3h7y n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h7y s THR 192 N -2.33 3.04 0.07 2.61 2.01 -0.18 -4.78 115.64 116.07 3h7y s THR 192 Ca 0.00 0.79 0.06 0.00 0.31 0.00 0.00 61.69 62.85 3h7y s THR 192 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 3h7y s THR 192 CO 0.00 0.09 -0.11 0.00 -0.69 0.00 0.00 174.62 173.91 3h7y s ALA 193 N 0.69 2.90 0.12 7.40 0.00 -1.26 -1.80 121.76 129.81 3h7y s ALA 193 Ca 0.63 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 51.47 3h7y s ALA 193 Cb -0.39 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 3h7y s ALA 193 CO 0.34 0.62 -0.15 1.52 0.00 0.00 0.00 175.76 178.10 3h7y s TYR 194 N -1.11 1.44 -0.19 0.00 -0.85 -0.30 -4.23 117.35 112.11 3h7y s TYR 194 Ca 0.19 -0.52 -0.03 0.00 -0.52 0.00 0.00 57.07 56.19 3h7y s TYR 194 Cb -0.11 -0.76 0.06 0.00 0.38 0.00 0.00 41.96 41.53 3h7y s TYR 194 CO 0.11 0.15 0.04 -0.06 -1.52 0.00 0.00 175.55 174.27 3h7y s PHE 195 N -1.90 0.95 -0.31 -3.49 0.08 0.10 -1.73 117.98 111.69 3h7y s PHE 195 Ca 0.07 -0.82 -0.09 0.00 0.12 0.00 0.00 56.93 56.22 3h7y s PHE 195 Cb -0.06 -1.00 -0.00 0.00 -0.57 0.00 0.00 43.02 41.38 3h7y s PHE 195 CO 0.03 -0.61 0.14 0.00 -0.10 0.00 0.00 175.22 174.69 3h7y s GLU 197 N 1.59 0.36 0.20 0.00 0.41 -1.26 -1.00 118.70 118.99 3h7y s GLU 197 Ca 0.04 0.59 -0.33 0.00 -0.41 0.00 0.00 54.97 54.87 3h7y s GLU 197 Cb -0.17 -1.72 -0.13 0.00 -1.78 0.00 0.00 34.13 30.32 3h7y s GLU 197 CO 0.05 -2.80 1.55 -2.30 -0.49 0.00 0.00 175.26 171.27 3h7y n PRO 198 N -4.24 2.22 -0.97 0.39 -0.02 -1.26 -2.49 135.00 128.64 3h7y n PRO 198 Ca 0.05 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3h7y n PRO 198 Cb 0.57 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3h7y n PRO 198 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3h7y n ARG 199 N 2.97 -0.14 -2.67 -0.52 1.74 0.28 -4.97 116.66 113.35 3h7y n ARG 199 Ca 0.15 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 3h7y n ARG 199 Cb 0.31 -3.03 -0.03 0.00 -1.02 0.00 0.00 32.46 28.69 3h7y n ARG 199 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3h7y s GLU 200 N -0.21 4.56 0.24 5.56 2.02 -1.04 -4.75 118.70 125.08 3h7y s GLU 200 Ca 0.00 1.47 -0.31 0.00 0.02 0.00 0.00 54.97 56.16 3h7y s GLU 200 Cb 0.00 -3.44 -0.11 0.00 0.10 0.00 0.00 34.13 30.69 3h7y s GLU 200 CO 0.00 -0.05 1.58 0.34 0.02 0.00 0.00 175.26 177.15 3h7y s ASP 201 N 0.91 6.47 0.05 -0.19 2.15 -1.26 -4.65 116.67 120.15 3h7y s ASP 201 Ca 0.52 2.81 -0.20 0.00 0.43 0.00 0.00 52.55 56.12 3h7y s ASP 201 Cb -0.22 -2.62 0.04 0.00 -0.30 0.00 0.00 42.92 39.82 3h7y s ASP 201 CO 0.28 -0.86 0.45 -1.38 -0.17 0.00 0.00 175.17 173.49 3h7y s HIS 202 N 0.44 -0.33 0.29 -5.34 -3.43 -0.86 0.04 115.29 106.10 3h7y s HIS 202 Ca 0.66 0.31 -0.19 0.00 -0.80 0.00 0.00 55.06 55.04 3h7y s HIS 202 Cb -0.46 0.27 0.06 0.00 -1.43 0.00 0.00 32.58 31.02 3h7y s HIS 202 CO 0.41 -0.60 0.90 0.20 -2.00 0.00 0.00 174.74 173.65 3h7y s GLY 203 N -2.01 0.22 -0.12 -1.38 0.00 -0.10 -1.83 107.32 102.10 3h7y s GLY 203 Ca -0.05 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.84 3h7y s GLY 203 CO -0.02 0.89 0.84 0.00 0.00 0.00 0.00 173.10 174.80 3h7y s ALA 204 N -2.33 -1.85 -0.04 3.20 0.00 -0.72 -0.73 121.76 119.28 3h7y s ALA 204 Ca 0.18 1.51 -0.05 0.00 0.00 0.00 0.00 51.96 53.60 3h7y s ALA 204 Cb -0.04 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.63 3h7y s ALA 204 CO 0.08 -0.33 0.13 -1.50 0.00 0.00 0.00 175.76 174.14 3h7y s ILE 205 N -0.97 0.02 -0.35 0.00 2.07 -0.65 -0.18 121.20 121.14 3h7y s ILE 205 Ca -0.06 -0.15 -0.03 0.00 -1.41 0.00 0.00 60.65 59.00 3h7y s ILE 205 Cb -0.01 -0.24 0.07 0.00 0.13 0.00 0.00 42.46 42.41 3h7y s ILE 205 CO 0.05 -0.08 0.10 0.21 -1.91 0.00 0.00 174.94 173.30 3h7y s ASN 206 N -0.24 5.09 0.00 4.50 2.47 0.75 -0.74 114.94 126.78 3h7y s ASN 206 Ca -0.03 -1.59 0.24 0.00 0.42 0.00 0.00 52.86 51.90 3h7y s ASN 206 Cb -0.02 -1.78 0.36 0.00 -1.45 0.00 0.00 41.25 38.36 3h7y s ASN 206 CO 0.00 -0.39 1.31 0.54 -3.72 0.00 0.00 177.10 174.85 3h7y n ARG 207 N 4.62 0.25 -1.35 0.43 1.74 -1.26 -0.43 116.66 120.67 3h7y n ARG 207 Ca -0.08 -0.17 -0.29 0.00 -0.77 0.00 0.00 57.85 56.53 3h7y n ARG 207 Cb 0.43 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.56 3h7y n ARG 207 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3h7y s SER 208 N -2.86 2.21 0.01 0.55 0.01 -1.26 -4.09 113.70 108.27 3h7y s SER 208 Ca 0.14 0.74 -0.19 0.00 1.31 0.00 0.00 55.95 57.94 3h7y s SER 208 Cb 0.18 -1.10 -0.23 0.00 0.21 0.00 0.00 66.02 65.08 3h7y s SER 208 CO 0.69 -3.34 1.12 -0.08 0.41 0.00 0.00 173.24 172.04 3h7y h GLU 209 N -2.04 0.43 -6.53 12.44 4.57 -1.93 1.39 114.58 122.90 3h7y h GLU 209 Ca -0.48 -0.44 -0.52 0.00 -1.18 0.00 0.00 59.36 56.74 3h7y h GLU 209 Cb 1.30 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.98 3h7y h GLU 209 CO 0.46 1.09 0.17 0.15 -1.18 0.00 0.00 179.01 179.70 3h7y s LYS 210 N -3.28 4.51 0.81 1.92 -0.14 -1.26 -4.24 119.74 118.06 3h7y s LYS 210 Ca -0.13 1.11 -0.13 0.00 -1.36 0.00 0.00 55.97 55.45 3h7y s LYS 210 Cb 0.04 -3.19 0.07 0.00 -1.68 0.00 0.00 37.83 33.07 3h7y s LYS 210 CO 0.82 0.54 1.08 -0.85 -0.76 0.00 0.00 175.35 176.18 3h7y n GLU 211 N 1.43 0.14 -5.14 1.68 0.28 -1.26 -4.21 120.64 113.55 3h7y n GLU 211 Ca -0.05 0.12 -0.32 0.00 -0.16 0.00 0.00 57.16 56.75 3h7y n GLU 211 Cb 0.49 -2.34 -0.15 0.00 1.43 0.00 0.00 31.44 30.87 3h7y n GLU 211 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3h7y s SER 212 N -2.06 3.40 -0.06 -1.84 0.15 0.49 -4.46 113.70 109.31 3h7y s SER 212 Ca 0.71 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.99 3h7y s SER 212 Cb -0.29 -0.74 -0.03 0.00 -1.71 0.00 0.00 66.02 63.25 3h7y s SER 212 CO 0.53 0.29 -0.11 -0.54 1.20 0.00 0.00 173.24 174.61 3h7y s LYS 213 N -0.42 2.62 0.05 5.44 1.02 0.16 -0.06 119.74 128.55 3h7y s LYS 213 Ca 0.04 -0.62 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 3h7y s LYS 213 Cb -0.12 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 3h7y s LYS 213 CO 0.01 0.64 0.04 -1.54 -0.92 0.00 0.00 175.35 173.59 3h7y s SER 214 N -0.78 0.31 -0.24 2.83 1.04 -0.37 -0.63 113.70 115.86 3h7y s SER 214 Ca 0.12 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 55.75 3h7y s SER 214 Cb -0.11 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 3h7y s SER 214 CO 0.01 -0.55 0.02 -0.63 0.98 0.00 0.00 173.24 173.06 3h7y s ILE 215 N -3.20 3.82 -0.05 -1.02 1.01 0.43 -1.24 121.20 120.94 3h7y s ILE 215 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.32 3h7y s ILE 215 Cb 0.03 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 3h7y s ILE 215 CO -0.07 0.36 -0.20 0.20 0.00 0.00 0.00 174.94 175.22 3h7y s ASN 216 N 1.54 3.51 -0.07 3.58 0.01 -0.03 -0.86 114.94 122.61 3h7y s ASN 216 Ca 0.06 -0.37 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 3h7y s ASN 216 Cb -0.15 -0.79 0.01 0.00 0.41 0.00 0.00 41.25 40.73 3h7y s ASN 216 CO 0.00 0.29 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.13 3h7y s ILE 217 N -0.43 1.16 -0.13 0.60 1.01 0.26 0.53 121.20 124.21 3h7y s ILE 217 Ca 0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 3h7y s ILE 217 Cb -0.12 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 3h7y s ILE 217 CO 0.02 0.36 -0.11 -0.36 0.00 0.00 0.00 174.94 174.85 3h7y s PHE 218 N 0.72 2.86 -0.21 3.97 0.08 -0.10 -1.28 117.98 124.02 3h7y s PHE 218 Ca -0.13 -0.49 -0.00 0.00 0.12 0.00 0.00 56.93 56.43 3h7y s PHE 218 Cb -0.16 -1.84 0.05 0.00 -0.57 0.00 0.00 43.02 40.50 3h7y s PHE 218 CO 0.03 -0.11 -0.04 -0.06 -0.10 0.00 0.00 175.22 174.94 3h7y s PHE 219 N 0.20 2.04 0.58 0.36 0.40 -0.56 -1.81 117.98 119.18 3h7y s PHE 219 Ca -0.06 -1.46 -0.08 0.00 -0.60 0.00 0.00 56.93 54.73 3h7y s PHE 219 Cb -0.15 -1.44 0.13 0.00 0.51 0.00 0.00 43.02 42.07 3h7y s PHE 219 CO 0.04 -0.71 0.79 -0.35 0.70 0.00 0.00 175.22 175.69 3h7y n PRO 220 N 4.77 -0.61 -1.64 0.24 -0.04 -1.26 -1.26 135.00 135.21 3h7y n PRO 220 Ca -0.12 -1.37 -0.43 0.00 -0.04 0.00 0.00 63.50 61.54 3h7y n PRO 220 Cb 0.46 -0.76 -0.01 0.00 -0.04 0.00 0.00 33.50 33.14 3h7y n PRO 220 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3h7y n PRO 221 N -2.63 1.73 -0.09 0.54 -0.02 -1.25 -4.78 135.00 128.50 3h7y n PRO 221 Ca 0.10 0.61 -0.23 0.00 -2.02 0.00 0.00 63.50 61.96 3h7y n PRO 221 Cb 0.36 -2.09 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 3h7y n PRO 221 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3h7y n ARG 222 N 0.60 0.65 -0.12 -0.52 0.63 -1.26 -4.79 116.66 111.84 3h7y n ARG 222 Ca 0.07 0.30 -0.16 0.00 -0.92 0.00 0.00 57.85 57.15 3h7y n ARG 222 Cb 0.34 -1.61 -0.13 0.00 0.45 0.00 0.00 32.46 31.51 3h7y n ARG 222 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3h7y n TYR 223 N -3.83 0.00 -3.95 -0.14 4.01 -1.26 -4.77 117.16 107.22 3h7y n TYR 223 Ca -0.41 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.01 3h7y n TYR 223 Cb 0.91 -1.00 -0.14 0.00 -0.31 0.00 0.00 39.34 38.81 3h7y n TYR 223 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3h7y s ASN 224 N -6.22 4.70 0.00 7.72 0.01 -1.26 -5.27 114.94 114.62 3h7y s ASN 224 Ca -0.28 -2.48 0.15 0.00 -0.71 0.00 0.00 52.86 49.55 3h7y s ASN 224 Cb 0.08 -1.67 0.12 0.00 0.41 0.00 0.00 41.25 40.19 3h7y s ASN 224 CO 0.66 -0.35 0.98 0.54 -1.51 0.00 0.00 177.10 177.43