#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ty2 s SER 2 N 0.00 4.42 0.00 3.14 0.15 -1.26 -5.05 113.70 115.10 1ty2 s SER 2 Ca 0.00 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.51 1ty2 s SER 2 Cb 0.00 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1ty2 s SER 2 CO 0.00 -0.61 0.00 -0.67 1.20 0.00 0.00 173.24 173.16 1ty2 n ASP 3 N -1.29 1.92 -0.64 5.45 -0.08 -1.26 -4.75 116.55 115.90 1ty2 n ASP 3 Ca -0.02 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.32 1ty2 n ASP 3 Cb 0.65 0.37 0.17 0.00 2.34 0.00 0.00 41.12 44.64 1ty2 n ASP 3 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ty2 n SER 4 N -0.62 3.08 0.28 1.67 3.41 -1.26 -4.62 113.62 115.56 1ty2 n SER 4 Ca 0.00 -2.27 0.14 0.00 -0.26 0.00 0.00 58.87 56.48 1ty2 n SER 4 Cb 0.02 -0.29 0.81 0.00 -0.26 0.00 0.00 64.21 64.48 1ty2 n SER 4 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1ty2 h GLU 5 N 1.78 0.00 -0.02 4.33 4.81 -2.00 -2.97 114.58 120.50 1ty2 h GLU 5 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1ty2 h GLU 5 Cb 0.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1ty2 h GLU 5 CO 0.05 0.07 -0.07 -0.97 -0.73 0.00 0.00 179.01 177.37 1ty2 h ASN 6 N 0.00 0.10 0.04 1.04 -1.24 -1.97 -2.80 115.58 110.75 1ty2 h ASN 6 Ca -0.00 -0.64 -0.00 0.00 0.71 0.00 0.00 56.30 56.37 1ty2 h ASN 6 Cb 0.22 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.24 1ty2 h ASN 6 CO 0.01 0.72 -0.01 -0.29 -1.29 0.00 0.00 177.43 176.57 1ty2 h ILE 7 N -0.52 0.49 -0.20 2.57 6.09 -1.87 0.07 117.51 124.13 1ty2 h ILE 7 Ca -0.00 -0.06 -0.15 0.00 -1.37 0.00 0.00 64.86 63.28 1ty2 h ILE 7 Cb 0.71 1.04 0.00 0.00 0.47 0.00 0.00 36.82 39.04 1ty2 h ILE 7 CO 0.02 0.01 -0.47 0.11 -3.07 0.00 0.00 178.15 174.75 1ty2 h LYS 8 N 0.00 0.67 -0.18 2.19 1.57 -1.47 -1.32 116.57 118.03 1ty2 h LYS 8 Ca -0.00 -0.45 -0.15 0.00 -1.87 0.00 0.00 60.65 58.18 1ty2 h LYS 8 Cb 0.04 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1ty2 h LYS 8 CO 0.00 1.07 -0.51 -0.44 -0.57 0.00 0.00 179.45 179.00 1ty2 h ASP 9 N 0.37 0.55 -0.37 0.86 3.32 -0.96 -1.73 116.42 118.44 1ty2 h ASP 9 Ca -0.00 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1ty2 h ASP 9 Cb 1.08 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1ty2 h ASP 9 CO 0.10 0.96 0.05 0.58 -1.72 0.00 0.00 179.24 179.22 1ty2 h VAL 10 N 0.39 1.24 -0.37 -1.35 2.07 -1.02 -2.08 116.25 115.14 1ty2 h VAL 10 Ca 0.01 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1ty2 h VAL 10 Cb 1.03 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1ty2 h VAL 10 CO 0.09 0.29 0.01 0.11 0.02 0.00 0.00 177.57 178.10 1ty2 h LYS 11 N 0.46 0.57 -0.54 1.57 1.57 -1.12 -2.28 116.57 116.81 1ty2 h LYS 11 Ca 0.11 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1ty2 h LYS 11 Cb 0.37 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1ty2 h LYS 11 CO 0.01 0.58 0.08 -0.07 -0.57 0.00 0.00 179.45 179.48 1ty2 h LEU 12 N 0.54 0.86 -0.93 2.94 3.38 -0.99 0.08 115.31 121.19 1ty2 h LEU 12 Ca 0.12 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1ty2 h LEU 12 Cb 0.33 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ty2 h LEU 12 CO 0.01 0.91 0.04 1.56 0.09 0.00 0.00 178.44 181.05 1ty2 h GLN 13 N 0.79 0.82 -0.14 1.13 1.08 -1.07 -1.55 115.11 116.17 1ty2 h GLN 13 Ca 0.16 -0.21 -0.19 0.00 -1.45 0.00 0.00 58.65 56.96 1ty2 h GLN 13 Cb 0.42 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1ty2 h GLN 13 CO 0.01 0.80 -0.71 -0.07 -0.95 0.00 0.00 178.83 177.92 1ty2 h LEU 14 N 0.78 0.71 -0.30 1.46 3.38 -1.16 -0.48 115.31 119.69 1ty2 h LEU 14 Ca 0.16 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1ty2 h LEU 14 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ty2 h LEU 14 CO 0.01 1.21 0.11 -1.13 0.09 0.00 0.00 178.44 178.73 1ty2 h ASN 15 N 0.43 0.43 -0.27 -0.43 -0.73 -0.72 -1.82 115.58 112.46 1ty2 h ASN 15 Ca -0.03 -0.18 -0.03 0.00 1.87 0.00 0.00 56.30 57.93 1ty2 h ASN 15 Cb 1.30 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.77 1ty2 h ASN 15 CO 0.13 0.49 0.05 0.22 -0.37 0.00 0.00 177.43 177.96 1ty2 h TYR 16 N 0.33 0.48 -0.41 0.67 3.20 -1.28 -2.75 116.97 117.21 1ty2 h TYR 16 Ca 0.10 -0.06 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1ty2 h TYR 16 Cb 0.21 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 1ty2 h TYR 16 CO -0.00 0.54 0.06 0.00 -1.64 0.00 0.00 178.16 177.12 1ty2 h ALA 17 N 0.88 0.43 -0.01 1.82 0.00 -0.87 -2.89 119.26 118.61 1ty2 h ALA 17 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ty2 h ALA 17 Cb 0.32 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ty2 h ALA 17 CO 0.00 -0.34 0.00 0.66 0.00 0.00 0.00 179.25 179.57 1ty2 n TYR 18 N -5.13 0.00 -3.06 0.00 4.01 -0.70 -4.46 117.16 107.83 1ty2 n TYR 18 Ca 0.03 -0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.32 1ty2 n TYR 18 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1ty2 n TYR 18 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1ty2 s GLU 19 N -2.00 4.11 0.07 -0.72 2.02 -1.04 -4.89 118.70 116.25 1ty2 s GLU 19 Ca 0.40 -2.74 -0.11 0.00 0.02 0.00 0.00 54.97 52.55 1ty2 s GLU 19 Cb 0.21 -4.92 0.01 0.00 0.10 0.00 0.00 34.13 29.53 1ty2 s GLU 19 CO 0.34 -1.62 0.24 -1.50 0.02 0.00 0.00 175.26 172.74 1ty2 s ILE 20 N 0.82 0.11 -0.19 -1.63 2.07 -1.26 -5.00 121.20 116.13 1ty2 s ILE 20 Ca 0.39 -0.91 -0.18 0.00 -1.41 0.00 0.00 60.65 58.54 1ty2 s ILE 20 Cb -0.05 -1.09 -0.03 0.00 0.13 0.00 0.00 42.46 41.41 1ty2 s ILE 20 CO -0.02 -0.50 0.50 -0.63 -1.91 0.00 0.00 174.94 172.37 1ty2 s ILE 21 N -3.14 5.13 0.76 2.00 -1.09 -1.26 -5.06 121.20 118.54 1ty2 s ILE 21 Ca -0.01 0.93 -0.12 0.00 -2.23 0.00 0.00 60.65 59.23 1ty2 s ILE 21 Cb 0.01 -3.83 0.05 0.00 -1.58 0.00 0.00 42.46 37.12 1ty2 s ILE 21 CO -0.07 0.21 1.11 -2.16 -1.23 0.00 0.00 174.94 172.80 1ty2 s PRO 22 N 1.43 2.40 -0.41 2.79 0.04 -1.26 -4.69 135.00 135.29 1ty2 s PRO 22 Ca 0.24 0.49 -0.19 0.00 0.04 0.00 0.00 61.00 61.57 1ty2 s PRO 22 Cb -0.15 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1ty2 s PRO 22 CO 0.10 -1.37 0.55 0.08 0.04 0.00 0.00 177.00 176.40 1ty2 s VAL 23 N -3.30 4.95 -0.25 -0.36 1.01 0.32 -4.97 120.40 117.80 1ty2 s VAL 23 Ca 0.60 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 1ty2 s VAL 23 Cb -0.12 -4.10 0.08 0.00 0.00 0.00 0.00 36.38 32.23 1ty2 s VAL 23 CO 0.52 -0.45 0.03 -0.62 0.00 0.00 0.00 175.10 174.58 1ty2 s ASP 24 N 1.89 3.69 -0.04 3.32 2.15 -1.26 -1.65 116.67 124.77 1ty2 s ASP 24 Ca 0.18 -1.28 -0.03 0.00 0.43 0.00 0.00 52.55 51.85 1ty2 s ASP 24 Cb -0.15 -0.93 0.01 0.00 -0.30 0.00 0.00 42.92 41.54 1ty2 s ASP 24 CO 0.16 -0.32 0.10 -0.31 -0.17 0.00 0.00 175.17 174.62 1ty2 s TYR 25 N 1.57 -0.10 0.17 -5.34 2.02 -0.36 -4.99 117.35 110.31 1ty2 s TYR 25 Ca 0.02 0.26 0.09 0.00 -0.37 0.00 0.00 57.07 57.07 1ty2 s TYR 25 Cb -0.18 0.03 -0.04 0.00 -0.40 0.00 0.00 41.96 41.37 1ty2 s TYR 25 CO -0.13 -0.05 -0.14 0.95 -1.57 0.00 0.00 175.55 174.61 1ty2 s THR 26 N 0.08 2.95 -1.07 -0.71 -4.23 -1.26 0.12 115.64 111.52 1ty2 s THR 26 Ca -0.00 -1.71 -0.14 0.00 -1.18 0.00 0.00 61.69 58.66 1ty2 s THR 26 Cb -0.01 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 1ty2 s THR 26 CO -0.00 -0.08 0.83 -3.20 -0.54 0.00 0.00 174.62 171.64 1ty2 n ASN 27 N 0.22 -5.99 -4.62 3.99 5.15 -0.97 -4.95 115.26 108.09 1ty2 n ASN 27 Ca -0.12 -0.84 -0.29 0.00 -0.60 0.00 0.00 54.58 52.74 1ty2 n ASN 27 Cb 0.55 -4.14 -0.09 0.00 -0.53 0.00 0.00 39.78 35.58 1ty2 n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ty2 s ASN 29 N -2.50 6.78 -0.66 0.00 3.84 -1.25 -0.09 114.94 121.05 1ty2 s ASN 29 Ca 0.24 0.92 -0.27 0.00 0.21 0.00 0.00 52.86 53.96 1ty2 s ASN 29 Cb -0.10 -2.30 0.02 0.00 -0.55 0.00 0.00 41.25 38.32 1ty2 s ASN 29 CO 0.16 0.09 1.34 -0.63 -2.79 0.00 0.00 177.10 175.28 1ty2 s ILE 30 N 0.07 3.77 0.17 -5.21 1.01 -0.59 -1.52 121.20 118.90 1ty2 s ILE 30 Ca 0.27 0.55 -0.00 0.00 0.00 0.00 0.00 60.65 61.47 1ty2 s ILE 30 Cb -0.16 -4.69 -0.13 0.00 0.01 0.00 0.00 42.46 37.49 1ty2 s ILE 30 CO 0.12 -1.52 1.40 0.44 0.00 0.00 0.00 174.94 175.39 1ty2 h ASP 31 N 10.58 0.41 -4.91 3.58 3.32 -1.35 0.70 116.42 128.75 1ty2 h ASP 31 Ca -0.27 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.41 1ty2 h ASP 31 Cb 1.07 -0.12 -0.20 0.00 0.22 0.00 0.00 39.33 40.30 1ty2 h ASP 31 CO 1.23 1.06 0.04 -0.47 -1.72 0.00 0.00 179.24 179.37 1ty2 s TYR 32 N -3.44 -0.52 -0.04 4.55 5.04 -1.08 -4.75 117.35 117.12 1ty2 s TYR 32 Ca -0.05 0.91 0.03 0.00 -2.44 0.00 0.00 57.07 55.53 1ty2 s TYR 32 Cb 0.10 0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.72 1ty2 s TYR 32 CO 0.84 -0.52 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.88 1ty2 s LEU 33 N -1.11 1.82 0.00 6.97 1.43 -1.26 -1.49 118.68 125.04 1ty2 s LEU 33 Ca -0.11 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1ty2 s LEU 33 Cb -0.02 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.37 1ty2 s LEU 33 CO 0.08 0.10 0.00 0.35 0.23 0.00 0.00 176.35 177.11 1ty2 n THR 34 N 3.34 0.00 0.31 5.49 -2.24 -0.87 -5.02 114.28 115.29 1ty2 n THR 34 Ca -0.19 -0.04 0.15 0.00 -2.27 0.00 0.00 64.05 61.70 1ty2 n THR 34 Cb 0.53 -0.06 0.56 0.00 -2.10 0.00 0.00 70.33 69.26 1ty2 n THR 34 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1ty2 h THR 35 N 0.94 0.00 0.00 4.28 1.35 -2.00 -3.36 112.91 114.11 1ty2 h THR 35 Ca -0.01 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1ty2 h THR 35 Cb 0.02 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1ty2 h THR 35 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1ty2 n HIS 36 N -2.89 0.00 -4.06 4.73 1.44 -1.26 -4.58 115.22 108.60 1ty2 n HIS 36 Ca 0.02 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.62 1ty2 n HIS 36 Cb 0.33 0.01 -0.11 0.00 0.12 0.00 0.00 29.99 30.34 1ty2 n HIS 36 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1ty2 s ASP 37 N 0.00 0.70 -0.07 4.39 -0.00 -1.26 -0.86 116.67 119.57 1ty2 s ASP 37 Ca 0.00 -0.64 0.02 0.00 -0.00 0.00 0.00 52.55 51.93 1ty2 s ASP 37 Cb 0.00 0.08 -0.02 0.00 -0.00 0.00 0.00 42.92 42.97 1ty2 s ASP 37 CO 0.00 -0.30 -0.12 -0.36 -0.00 0.00 0.00 175.17 174.38 1ty2 s PHE 38 N -1.95 2.77 -0.30 4.23 0.08 0.16 -2.04 117.98 120.94 1ty2 s PHE 38 Ca -0.07 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 56.81 1ty2 s PHE 38 Cb -0.06 -1.69 0.08 0.00 -0.57 0.00 0.00 43.02 40.78 1ty2 s PHE 38 CO -0.02 0.14 -0.04 0.71 -0.10 0.00 0.00 175.22 175.92 1ty2 s TYR 39 N -0.53 3.48 -0.12 0.36 2.02 -0.55 -1.61 117.35 120.40 1ty2 s TYR 39 Ca 0.07 -2.60 -0.01 0.00 -0.37 0.00 0.00 57.07 54.16 1ty2 s TYR 39 Cb -0.12 -2.36 -0.02 0.00 -0.40 0.00 0.00 41.96 39.06 1ty2 s TYR 39 CO 0.02 -0.91 -0.08 0.42 -1.57 0.00 0.00 175.55 173.43 1ty2 s ILE 40 N 1.02 3.56 -0.02 2.71 -1.09 -0.19 -0.87 121.20 126.32 1ty2 s ILE 40 Ca -0.00 -0.50 -0.25 0.00 -2.23 0.00 0.00 60.65 57.66 1ty2 s ILE 40 Cb -0.20 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 1ty2 s ILE 40 CO -0.06 0.54 0.78 -0.62 -1.23 0.00 0.00 174.94 174.35 1ty2 s ASP 41 N -0.04 7.14 -0.05 3.58 2.15 -0.58 -0.27 116.67 128.60 1ty2 s ASP 41 Ca -0.01 1.37 0.08 0.00 0.43 0.00 0.00 52.55 54.42 1ty2 s ASP 41 Cb -0.14 -2.46 0.13 0.00 -0.30 0.00 0.00 42.92 40.15 1ty2 s ASP 41 CO 0.03 -0.12 1.06 2.30 -0.17 0.00 0.00 175.17 178.28 1ty2 n ILE 42 N 3.57 0.72 -0.28 4.11 -5.35 -0.77 -3.95 119.36 117.41 1ty2 n ILE 42 Ca 0.00 -0.91 0.09 0.00 -0.27 0.00 0.00 62.75 61.66 1ty2 n ILE 42 Cb 0.51 0.24 0.33 0.00 -1.74 0.00 0.00 39.64 38.98 1ty2 n ILE 42 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ty2 h SER 43 N 0.06 0.74 0.11 7.28 0.02 -1.68 -1.28 113.55 118.79 1ty2 h SER 43 Ca -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1ty2 h SER 43 Cb 1.27 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1ty2 h SER 43 CO 0.00 0.42 -0.11 0.77 -1.14 0.00 0.00 176.83 176.77 1ty2 h SER 44 N 0.81 0.00 0.00 3.07 4.64 -1.90 0.62 113.55 120.79 1ty2 h SER 44 Ca 0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.63 1ty2 h SER 44 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1ty2 h SER 44 CO -0.19 0.11 -0.46 1.88 -0.87 0.00 0.00 176.83 177.30 1ty2 h TYR 45 N 0.00 0.46 0.00 4.77 0.05 -1.61 -3.29 116.97 117.36 1ty2 h TYR 45 Ca -0.00 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.53 1ty2 h TYR 45 Cb 0.19 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1ty2 h TYR 45 CO 0.00 1.07 0.00 1.63 -1.05 0.00 0.00 178.16 179.81 1ty2 n LYS 46 N -4.33 0.20 -3.06 4.88 4.76 -1.00 -4.92 118.16 114.69 1ty2 n LYS 46 Ca -0.10 0.17 -0.23 0.00 -2.87 0.00 0.00 58.31 55.28 1ty2 n LYS 46 Cb 0.61 -1.74 0.03 0.00 -1.84 0.00 0.00 35.03 32.09 1ty2 n LYS 46 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ty2 n LYS 47 N -2.09 -4.68 -3.54 1.97 4.76 0.21 -4.94 118.16 109.86 1ty2 n LYS 47 Ca 0.06 0.85 -0.07 0.00 -2.87 0.00 0.00 58.31 56.28 1ty2 n LYS 47 Cb 0.40 -5.69 -0.02 0.00 -1.84 0.00 0.00 35.03 27.88 1ty2 n LYS 47 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1ty2 s LYS 48 N -5.74 0.63 -0.16 1.97 -2.85 -1.05 -5.05 119.74 107.49 1ty2 s LYS 48 Ca 0.32 -0.23 -0.33 0.00 -1.00 0.00 0.00 55.97 54.73 1ty2 s LYS 48 Cb -0.14 0.29 -0.10 0.00 -2.06 0.00 0.00 37.83 35.82 1ty2 s LYS 48 CO 0.39 -0.28 2.03 -1.71 0.10 0.00 0.00 175.35 175.88 1ty2 n ASN 49 N -0.18 3.22 -3.69 0.03 5.15 -1.26 -4.28 115.26 114.25 1ty2 n ASN 49 Ca -0.05 0.68 -0.14 0.00 -0.60 0.00 0.00 54.58 54.47 1ty2 n ASN 49 Cb 0.60 -1.41 -0.09 0.00 -0.53 0.00 0.00 39.78 38.36 1ty2 n ASN 49 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1ty2 s PHE 50 N 5.73 -0.60 0.21 1.20 2.19 -1.26 -4.85 117.98 120.60 1ty2 s PHE 50 Ca 0.98 1.45 -0.03 0.00 0.33 0.00 0.00 56.93 59.66 1ty2 s PHE 50 Cb -0.62 0.21 -0.03 0.00 -1.31 0.00 0.00 43.02 41.26 1ty2 s PHE 50 CO 0.47 -0.30 0.19 -1.54 1.83 0.00 0.00 175.22 175.87 1ty2 s SER 51 N 0.25 0.13 -0.12 6.13 1.04 -1.02 -1.85 113.70 118.26 1ty2 s SER 51 Ca -0.00 -1.32 0.03 0.00 0.48 0.00 0.00 55.95 55.13 1ty2 s SER 51 Cb -0.04 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.49 1ty2 s SER 51 CO 0.01 -0.89 -0.20 -0.69 0.98 0.00 0.00 173.24 172.45 1ty2 s VAL 52 N -4.13 2.35 -0.41 5.02 1.01 0.63 -1.12 120.40 123.75 1ty2 s VAL 52 Ca 0.36 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1ty2 s VAL 52 Cb 0.06 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.58 1ty2 s VAL 52 CO 0.12 0.55 0.24 -0.62 0.00 0.00 0.00 175.10 175.38 1ty2 s ASP 53 N 0.44 5.55 -0.33 3.32 -1.08 0.60 -1.02 116.67 124.15 1ty2 s ASP 53 Ca -0.15 -1.54 -0.11 0.00 -0.52 0.00 0.00 52.55 50.24 1ty2 s ASP 53 Cb -0.17 -1.95 -0.01 0.00 -1.46 0.00 0.00 42.92 39.33 1ty2 s ASP 53 CO 0.06 -0.52 0.20 -0.55 0.52 0.00 0.00 175.17 174.88 1ty2 s SER 54 N 2.03 5.79 -0.03 -0.34 0.15 -0.63 -1.90 113.70 118.76 1ty2 s SER 54 Ca 0.03 -0.50 -0.17 0.00 0.70 0.00 0.00 55.95 56.00 1ty2 s SER 54 Cb -0.23 -2.07 -0.05 0.00 -1.71 0.00 0.00 66.02 61.96 1ty2 s SER 54 CO 0.01 -0.22 0.48 -0.70 1.20 0.00 0.00 173.24 174.01 1ty2 s GLU 55 N 1.66 4.17 0.27 5.44 2.12 -0.30 -0.66 118.70 131.40 1ty2 s GLU 55 Ca 0.05 0.51 0.02 0.00 0.36 0.00 0.00 54.97 55.92 1ty2 s GLU 55 Cb -0.17 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 1ty2 s GLU 55 CO 0.08 0.44 0.17 0.14 -0.54 0.00 0.00 175.26 175.55 1ty2 s VAL 56 N -0.32 0.16 0.88 3.70 -7.23 -0.04 -1.59 120.40 115.95 1ty2 s VAL 56 Ca 0.26 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.31 1ty2 s VAL 56 Cb -0.17 -2.51 0.12 0.00 0.56 0.00 0.00 36.38 34.38 1ty2 s VAL 56 CO 0.13 0.00 1.14 -1.61 -0.31 0.00 0.00 175.10 174.45 1ty2 s GLU 57 N -3.88 1.39 0.91 4.82 2.02 -0.08 -4.72 118.70 119.16 1ty2 s GLU 57 Ca 0.38 0.30 -0.10 0.00 0.02 0.00 0.00 54.97 55.56 1ty2 s GLU 57 Cb 0.05 -1.87 0.14 0.00 0.10 0.00 0.00 34.13 32.56 1ty2 s GLU 57 CO 0.17 -2.03 1.12 -1.12 0.02 0.00 0.00 175.26 173.43 1ty2 s SER 58 N -4.11 3.09 -1.37 -0.19 0.01 -1.26 -3.38 113.70 106.49 1ty2 s SER 58 Ca 0.63 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.93 1ty2 s SER 58 Cb -0.14 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1ty2 s SER 58 CO 0.53 -2.97 0.00 -1.22 0.41 0.00 0.00 173.24 169.98 1ty2 n TYR 59 N -4.14 0.00 -0.13 2.43 4.01 -1.26 -4.84 117.16 113.23 1ty2 n TYR 59 Ca 0.10 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.62 1ty2 n TYR 59 Cb 0.53 -2.69 -0.10 0.00 -0.31 0.00 0.00 39.34 36.76 1ty2 n TYR 59 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ty2 n ILE 60 N -2.38 1.43 0.25 -0.72 2.08 -1.22 -4.47 119.36 114.33 1ty2 n ILE 60 Ca -0.13 -0.46 0.12 0.00 0.56 0.00 0.00 62.75 62.84 1ty2 n ILE 60 Cb 0.55 -1.61 0.60 0.00 -0.75 0.00 0.00 39.64 38.43 1ty2 n ILE 60 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1ty2 h THR 61 N -0.45 0.48 0.00 1.39 1.35 -1.84 -1.87 112.91 111.96 1ty2 h THR 61 Ca -0.61 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 1ty2 h THR 61 Cb 1.73 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1ty2 h THR 61 CO -0.24 0.15 0.00 0.35 -0.25 0.00 0.00 175.52 175.54 1ty2 n THR 62 N -3.43 1.04 0.79 6.82 -2.24 -1.26 -1.39 114.28 114.60 1ty2 n THR 62 Ca -0.01 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.16 1ty2 n THR 62 Cb 0.34 -1.06 0.29 0.00 -2.10 0.00 0.00 70.33 67.80 1ty2 n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ty2 n LYS 63 N -1.43 0.14 -4.65 -0.78 5.02 -0.70 -4.91 118.16 110.85 1ty2 n LYS 63 Ca 0.04 0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 56.09 1ty2 n LYS 63 Cb 0.12 -1.60 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 1ty2 n LYS 63 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ty2 s PHE 64 N -3.08 2.31 0.03 2.13 0.08 -0.49 -5.15 117.98 113.83 1ty2 s PHE 64 Ca 0.09 -0.76 0.01 0.00 0.12 0.00 0.00 56.93 56.39 1ty2 s PHE 64 Cb 0.16 -1.71 -0.02 0.00 -0.57 0.00 0.00 43.02 40.87 1ty2 s PHE 64 CO 0.67 0.37 -0.06 0.95 -0.10 0.00 0.00 175.22 177.05 1ty2 s THR 65 N -2.78 0.39 0.50 0.64 -4.23 -1.26 -4.99 115.64 103.91 1ty2 s THR 65 Ca 0.27 -0.98 -0.22 0.00 -1.18 0.00 0.00 61.69 59.57 1ty2 s THR 65 Cb 0.08 -0.48 -0.08 0.00 1.34 0.00 0.00 72.50 73.36 1ty2 s THR 65 CO 0.14 -0.40 1.06 0.29 -0.54 0.00 0.00 174.62 175.17 1ty2 n LYS 66 N 1.57 1.30 -0.97 3.99 5.02 -1.26 -2.05 118.16 125.77 1ty2 n LYS 66 Ca -0.23 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1ty2 n LYS 66 Cb 0.55 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1ty2 n LYS 66 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ty2 n ASN 67 N -0.16 -3.65 -4.82 4.39 3.02 0.24 -4.96 115.26 109.33 1ty2 n ASN 67 Ca 0.11 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.32 1ty2 n ASN 67 Cb 0.43 -1.69 -0.07 0.00 -0.61 0.00 0.00 39.78 37.84 1ty2 n ASN 67 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ty2 s GLN 68 N -0.80 4.25 -0.06 3.52 0.74 -0.87 -4.70 119.66 121.75 1ty2 s GLN 68 Ca 0.00 1.11 -0.17 0.00 0.05 0.00 0.00 55.36 56.35 1ty2 s GLN 68 Cb 0.00 -2.26 -0.05 0.00 1.10 0.00 0.00 33.01 31.80 1ty2 s GLN 68 CO 0.00 0.01 0.46 0.15 -0.55 0.00 0.00 175.29 175.36 1ty2 s LYS 69 N -3.05 4.18 0.15 1.67 -0.14 -1.26 -1.53 119.74 119.75 1ty2 s LYS 69 Ca 0.60 0.46 0.00 0.00 -1.36 0.00 0.00 55.97 55.67 1ty2 s LYS 69 Cb -0.10 -3.34 -0.04 0.00 -1.68 0.00 0.00 37.83 32.67 1ty2 s LYS 69 CO 0.14 0.40 0.02 0.14 -0.76 0.00 0.00 175.35 175.29 1ty2 s VAL 70 N -0.16 0.41 0.13 3.17 -7.23 0.87 -1.08 120.40 116.51 1ty2 s VAL 70 Ca 0.25 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.54 1ty2 s VAL 70 Cb -0.16 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 1ty2 s VAL 70 CO 0.12 -0.52 0.00 0.20 -0.31 0.00 0.00 175.10 174.60 1ty2 s ASN 71 N -3.10 4.92 -0.08 4.85 0.01 0.22 0.04 114.94 121.80 1ty2 s ASN 71 Ca 0.22 -0.27 0.03 0.00 -0.71 0.00 0.00 52.86 52.14 1ty2 s ASN 71 Cb 0.07 -1.12 0.01 0.00 0.41 0.00 0.00 41.25 40.61 1ty2 s ASN 71 CO 0.02 0.13 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.94 1ty2 s ILE 72 N -1.49 1.54 -0.29 0.60 1.01 0.33 -2.22 121.20 120.68 1ty2 s ILE 72 Ca 0.26 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1ty2 s ILE 72 Cb -0.11 -1.35 0.14 0.00 0.01 0.00 0.00 42.46 41.15 1ty2 s ILE 72 CO 0.18 0.44 0.32 0.12 0.00 0.00 0.00 174.94 176.01 1ty2 s PHE 73 N 0.45 -0.59 0.05 3.97 5.36 -0.43 -1.23 117.98 125.55 1ty2 s PHE 73 Ca -0.15 -0.04 -0.10 0.00 -0.96 0.00 0.00 56.93 55.69 1ty2 s PHE 73 Cb -0.16 -0.38 0.00 0.00 -0.34 0.00 0.00 43.02 42.14 1ty2 s PHE 73 CO 0.06 -0.93 0.20 0.20 -1.46 0.00 0.00 175.22 173.29 1ty2 s GLY 74 N 2.41 0.03 -0.24 13.12 0.00 -0.66 -4.24 107.32 117.74 1ty2 s GLY 74 Ca 0.09 -0.31 -0.14 0.00 0.00 0.00 0.00 44.72 44.36 1ty2 s GLY 74 CO -0.32 -0.49 0.32 1.08 0.00 0.00 0.00 173.10 173.69 1ty2 s LEU 75 N -2.19 4.09 0.27 0.66 1.43 -1.26 -0.52 118.68 121.16 1ty2 s LEU 75 Ca -0.04 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 1ty2 s LEU 75 Cb -0.00 -2.36 -0.11 0.00 0.03 0.00 0.00 46.19 43.75 1ty2 s LEU 75 CO -0.05 -0.09 1.52 -2.16 0.23 0.00 0.00 176.35 175.80 1ty2 s PRO 76 N 1.61 4.20 -0.01 1.29 0.04 -1.26 -4.42 135.00 136.44 1ty2 s PRO 76 Ca 0.14 2.44 0.15 0.00 0.04 0.00 0.00 61.00 63.77 1ty2 s PRO 76 Cb -0.15 -3.07 -0.18 0.00 0.04 0.00 0.00 34.50 31.14 1ty2 s PRO 76 CO 0.08 -0.53 0.55 2.48 0.04 0.00 0.00 177.00 179.63 1ty2 n TYR 77 N 2.26 0.00 -3.50 0.56 0.18 -0.90 -4.96 117.16 110.80 1ty2 n TYR 77 Ca 0.07 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.69 1ty2 n TYR 77 Cb 0.39 -0.09 -0.05 0.00 -0.38 0.00 0.00 39.34 39.21 1ty2 n TYR 77 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 1ty2 s ILE 78 N -2.57 0.00 0.08 -3.48 1.10 -1.26 -4.24 121.20 110.83 1ty2 s ILE 78 Ca 0.03 -0.00 0.10 0.00 -0.51 0.00 0.00 60.65 60.26 1ty2 s ILE 78 Cb 0.11 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.69 1ty2 s ILE 78 CO 0.62 -0.00 -0.26 -0.36 -2.11 0.00 0.00 174.94 172.83 1ty2 s PHE 79 N -1.73 2.34 0.35 3.50 0.08 -1.26 -4.38 117.98 116.88 1ty2 s PHE 79 Ca -0.08 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 56.63 1ty2 s PHE 79 Cb -0.00 -1.34 -0.03 0.00 -0.57 0.00 0.00 43.02 41.08 1ty2 s PHE 79 CO 0.05 0.22 0.20 0.95 -0.10 0.00 0.00 175.22 176.54 1ty2 s THR 80 N -0.91 0.26 -0.70 0.64 -4.23 -1.26 -5.03 115.64 104.40 1ty2 s THR 80 Ca 0.13 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.88 1ty2 s THR 80 Cb -0.10 -2.44 0.25 0.00 1.34 0.00 0.00 72.50 71.55 1ty2 s THR 80 CO 0.04 0.00 1.74 -2.11 -0.54 0.00 0.00 174.62 173.75 1ty2 n ARG 81 N -0.71 0.18 -2.67 3.99 1.85 -1.26 -4.84 116.66 113.20 1ty2 n ARG 81 Ca 0.01 0.26 -0.31 0.00 -1.00 0.00 0.00 57.85 56.81 1ty2 n ARG 81 Cb 0.64 -1.76 -0.04 0.00 -1.05 0.00 0.00 32.46 30.25 1ty2 n ARG 81 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1ty2 s TYR 82 N -3.15 3.44 -1.40 2.89 2.02 -1.26 -4.96 117.35 114.93 1ty2 s TYR 82 Ca 0.08 1.29 -0.12 0.00 -0.37 0.00 0.00 57.07 57.95 1ty2 s TYR 82 Cb 0.12 -2.64 0.08 0.00 -0.40 0.00 0.00 41.96 39.13 1ty2 s TYR 82 CO 0.48 -0.21 2.11 -0.25 -1.57 0.00 0.00 175.55 176.12 1ty2 n ASP 83 N -1.30 4.37 -3.77 2.29 8.00 -1.26 -4.82 116.55 120.05 1ty2 n ASP 83 Ca 0.05 -2.94 -0.13 0.00 0.71 0.00 0.00 54.79 52.48 1ty2 n ASP 83 Cb 0.54 -1.59 -0.12 0.00 -0.02 0.00 0.00 41.12 39.93 1ty2 n ASP 83 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ty2 s VAL 84 N 2.16 -0.01 -0.15 2.53 1.01 -1.26 -2.42 120.40 122.27 1ty2 s VAL 84 Ca 0.45 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 1ty2 s VAL 84 Cb 0.13 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1ty2 s VAL 84 CO -0.06 0.01 0.14 -0.31 0.00 0.00 0.00 175.10 174.88 1ty2 s TYR 85 N 0.33 3.53 -0.26 5.22 2.02 -0.28 -4.77 117.35 123.14 1ty2 s TYR 85 Ca -0.02 0.45 -0.04 0.00 -0.37 0.00 0.00 57.07 57.10 1ty2 s TYR 85 Cb -0.03 -2.02 0.01 0.00 -0.40 0.00 0.00 41.96 39.52 1ty2 s TYR 85 CO -0.01 0.57 -0.01 0.71 -1.57 0.00 0.00 175.55 175.25 1ty2 s TYR 86 N -0.53 3.07 0.18 2.71 2.02 -1.26 -0.29 117.35 123.24 1ty2 s TYR 86 Ca 0.12 -1.19 0.01 0.00 -0.37 0.00 0.00 57.07 55.64 1ty2 s TYR 86 Cb -0.12 -2.14 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 1ty2 s TYR 86 CO 0.02 -0.63 0.05 0.96 -1.57 0.00 0.00 175.55 174.38 1ty2 s ILE 87 N 1.43 0.44 -0.18 2.71 -4.36 -0.80 -2.11 121.20 118.34 1ty2 s ILE 87 Ca 0.02 -1.97 -0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1ty2 s ILE 87 Cb -0.16 -2.24 -0.03 0.00 1.25 0.00 0.00 42.46 41.28 1ty2 s ILE 87 CO -0.02 -0.34 -0.01 -0.31 0.24 0.00 0.00 174.94 174.51 1ty2 s TYR 88 N -3.82 3.07 0.00 1.37 2.02 -1.26 -1.15 117.35 117.57 1ty2 s TYR 88 Ca 0.28 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 1ty2 s TYR 88 Cb 0.07 -2.02 0.00 0.00 -0.40 0.00 0.00 41.96 39.61 1ty2 s TYR 88 CO 0.06 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.38 1ty2 n GLY 89 N 3.77 2.65 2.12 0.71 0.00 -0.62 -4.55 105.19 109.27 1ty2 n GLY 89 Ca -0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.52 1ty2 n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ty2 n GLY 90 N 0.00 0.49 3.43 -0.02 0.00 -1.26 -4.81 105.19 103.02 1ty2 n GLY 90 Ca 0.00 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1ty2 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ty2 s VAL 91 N -1.94 3.80 0.09 1.61 1.01 -1.26 -1.32 120.40 122.39 1ty2 s VAL 91 Ca 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1ty2 s VAL 91 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1ty2 s VAL 91 CO 0.00 0.44 -0.15 0.42 0.00 0.00 0.00 175.10 175.81 1ty2 s THR 92 N 0.98 1.24 0.26 3.92 -4.23 -0.94 -4.96 115.64 111.90 1ty2 s THR 92 Ca 0.01 -1.49 -0.30 0.00 -1.18 0.00 0.00 61.69 58.73 1ty2 s THR 92 Cb -0.14 -1.29 -0.10 0.00 1.34 0.00 0.00 72.50 72.30 1ty2 s THR 92 CO 0.01 -0.29 1.46 -2.84 -0.54 0.00 0.00 174.62 172.43 1ty2 s PRO 93 N -2.12 4.24 -0.50 3.99 0.02 -1.26 -0.61 135.00 138.76 1ty2 s PRO 93 Ca 0.03 2.35 -0.21 0.00 0.02 0.00 0.00 61.00 63.19 1ty2 s PRO 93 Cb -0.08 -3.09 0.05 0.00 0.02 0.00 0.00 34.50 31.39 1ty2 s PRO 93 CO 0.03 -0.45 0.70 0.45 -0.33 0.00 0.00 177.00 177.40 1ty2 s SER 94 N 0.35 6.28 0.00 2.53 0.15 -0.24 -4.64 113.70 118.13 1ty2 s SER 94 Ca 0.60 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1ty2 s SER 94 Cb -0.43 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 1ty2 s SER 94 CO 0.45 -0.94 0.00 1.33 1.20 0.00 0.00 173.24 175.28 1ty2 n VAL 95 N 5.81 0.00 0.00 4.45 0.24 -1.26 -4.80 118.33 122.78 1ty2 n VAL 95 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1ty2 n VAL 95 Cb 0.46 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 1ty2 n VAL 95 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1ty2 n ASN 96 N 0.00 0.00 -0.57 -1.34 2.04 -1.26 -4.78 115.26 109.35 1ty2 n ASN 96 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 1ty2 n ASN 96 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 1ty2 n ASN 96 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1ty2 n SER 97 N 0.00 0.96 -3.40 0.53 3.41 -1.26 -4.82 113.62 109.04 1ty2 n SER 97 Ca 0.00 -1.51 -0.23 0.00 -0.26 0.00 0.00 58.87 56.87 1ty2 n SER 97 Cb 0.00 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.52 1ty2 n SER 97 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ty2 n ASN 98 N 0.19 -0.55 -3.23 4.04 3.02 -1.26 -4.81 115.26 112.66 1ty2 n ASN 98 Ca 0.00 -0.75 -0.24 0.00 -0.03 0.00 0.00 54.58 53.56 1ty2 n ASN 98 Cb 0.21 -0.95 -0.07 0.00 -0.61 0.00 0.00 39.78 38.37 1ty2 n ASN 98 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ty2 n SER 99 N -1.28 1.38 -4.86 6.41 3.41 -1.26 -3.98 113.62 113.43 1ty2 n SER 99 Ca -0.02 -2.97 -0.37 0.00 -0.26 0.00 0.00 58.87 55.25 1ty2 n SER 99 Cb 0.32 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.56 1ty2 n SER 99 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ty2 s GLU 100 N -1.80 3.59 -0.70 4.33 0.41 0.34 -5.01 118.70 119.85 1ty2 s GLU 100 Ca 0.38 -0.01 0.04 0.00 -0.41 0.00 0.00 54.97 54.96 1ty2 s GLU 100 Cb 0.20 -3.21 0.32 0.00 -1.78 0.00 0.00 34.13 29.66 1ty2 s GLU 100 CO -0.08 0.73 1.11 0.09 -0.49 0.00 0.00 175.26 176.62 1ty2 n ASN 101 N 2.03 5.04 -4.88 -0.19 3.02 -1.26 -4.14 115.26 114.88 1ty2 n ASN 101 Ca -0.18 -3.64 -0.30 0.00 -0.03 0.00 0.00 54.58 50.43 1ty2 n ASN 101 Cb 0.54 -0.73 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1ty2 n ASN 101 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ty2 s SER 102 N -2.83 6.39 -0.20 6.41 0.15 -1.26 -5.05 113.70 117.30 1ty2 s SER 102 Ca 0.45 1.15 -0.17 0.00 0.70 0.00 0.00 55.95 58.08 1ty2 s SER 102 Cb 0.23 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 62.17 1ty2 s SER 102 CO -0.11 -0.56 0.44 -0.75 1.20 0.00 0.00 173.24 173.47 1ty2 s LYS 103 N -4.40 4.17 -0.31 5.44 2.20 -1.26 -4.85 119.74 120.74 1ty2 s LYS 103 Ca 0.51 0.27 -0.12 0.00 -0.36 0.00 0.00 55.97 56.27 1ty2 s LYS 103 Cb -0.10 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1ty2 s LYS 103 CO 0.40 -0.09 0.21 0.42 -0.36 0.00 0.00 175.35 175.93 1ty2 s ILE 104 N 1.46 5.24 -0.03 5.43 1.09 -1.26 -4.97 121.20 128.17 1ty2 s ILE 104 Ca 0.21 -0.03 0.08 0.00 -1.10 0.00 0.00 60.65 59.80 1ty2 s ILE 104 Cb -0.15 -3.59 -0.02 0.00 -1.06 0.00 0.00 42.46 37.64 1ty2 s ILE 104 CO 0.09 0.13 -0.25 -0.69 -0.10 0.00 0.00 174.94 174.11 1ty2 s VAL 105 N 1.73 2.08 0.15 2.92 1.01 -1.26 0.28 120.40 127.31 1ty2 s VAL 105 Ca 0.06 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 1ty2 s VAL 105 Cb -0.17 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 1ty2 s VAL 105 CO 0.10 0.58 0.28 -0.83 0.00 0.00 0.00 175.10 175.23 1ty2 s GLY 106 N -0.53 0.37 -0.16 4.51 0.00 -0.74 -1.90 107.32 108.88 1ty2 s GLY 106 Ca 0.07 -0.79 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 1ty2 s GLY 106 CO -0.00 -0.79 -0.03 -1.31 0.00 0.00 0.00 173.10 170.97 1ty2 s ASN 107 N -2.94 4.87 -0.35 1.64 0.01 0.13 -0.29 114.94 118.01 1ty2 s ASN 107 Ca 0.14 -0.11 -0.09 0.00 -0.71 0.00 0.00 52.86 52.09 1ty2 s ASN 107 Cb 0.03 -1.80 0.03 0.00 0.41 0.00 0.00 41.25 39.92 1ty2 s ASN 107 CO -0.02 0.17 0.17 -0.22 -1.51 0.00 0.00 177.10 175.68 1ty2 s LEU 108 N 0.38 4.49 -0.06 0.60 2.96 -0.23 -0.39 118.68 126.43 1ty2 s LEU 108 Ca -0.03 -0.95 0.03 0.00 -0.22 0.00 0.00 54.13 52.95 1ty2 s LEU 108 Cb -0.14 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 1ty2 s LEU 108 CO 0.03 -0.34 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.82 1ty2 s LEU 109 N 1.52 2.74 -0.14 -0.68 1.02 0.13 -0.05 118.68 123.22 1ty2 s LEU 109 Ca 0.01 -0.21 -0.00 0.00 0.02 0.00 0.00 54.13 53.95 1ty2 s LEU 109 Cb -0.19 -1.56 0.03 0.00 0.02 0.00 0.00 46.19 44.49 1ty2 s LEU 109 CO 0.05 0.33 -0.09 -0.63 0.02 0.00 0.00 176.35 176.04 1ty2 s ILE 110 N -0.62 1.19 -1.30 -0.59 1.01 -0.85 -0.67 121.20 119.36 1ty2 s ILE 110 Ca 0.09 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1ty2 s ILE 110 Cb -0.11 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1ty2 s ILE 110 CO 0.01 0.32 1.04 0.47 0.00 0.00 0.00 174.94 176.78 1ty2 n ASP 111 N 4.88 -3.90 0.00 3.58 8.00 -0.04 -2.38 116.55 126.69 1ty2 n ASP 111 Ca -0.13 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.74 1ty2 n ASP 111 Cb 0.49 -4.87 0.00 0.00 -0.02 0.00 0.00 41.12 36.72 1ty2 n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ty2 n GLY 112 N -1.57 0.54 3.20 0.44 0.00 -1.26 -4.99 105.19 101.54 1ty2 n GLY 112 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1ty2 n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ty2 s VAL 113 N -2.56 2.46 0.16 1.61 1.01 -1.00 -5.07 120.40 117.00 1ty2 s VAL 113 Ca 0.00 -0.82 -0.33 0.00 0.00 0.00 0.00 61.98 60.83 1ty2 s VAL 113 Cb 0.00 -2.05 -0.13 0.00 0.00 0.00 0.00 36.38 34.20 1ty2 s VAL 113 CO 0.00 0.51 1.65 1.67 0.00 0.00 0.00 175.10 178.93 1ty2 n GLN 114 N 4.47 2.36 -0.08 2.72 7.27 -1.26 -2.01 117.38 130.84 1ty2 n GLN 114 Ca -0.20 0.85 -0.08 0.00 0.07 0.00 0.00 57.00 57.64 1ty2 n GLN 114 Cb 0.51 -2.65 -0.12 0.00 2.41 0.00 0.00 30.24 30.39 1ty2 n GLN 114 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1ty2 n GLN 115 N 3.84 1.46 -3.60 3.69 1.13 0.93 -4.92 117.38 119.90 1ty2 n GLN 115 Ca 0.17 -0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.18 1ty2 n GLN 115 Cb 0.31 -1.40 -0.02 0.00 0.11 0.00 0.00 30.24 29.25 1ty2 n GLN 115 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1ty2 s LYS 116 N -2.37 0.76 -0.26 -1.09 2.20 -1.17 -5.03 119.74 112.77 1ty2 s LYS 116 Ca -0.08 -0.34 -0.04 0.00 -0.36 0.00 0.00 55.97 55.15 1ty2 s LYS 116 Cb 0.05 0.31 0.02 0.00 -1.51 0.00 0.00 37.83 36.69 1ty2 s LYS 116 CO 0.63 -0.34 -0.00 0.99 -0.36 0.00 0.00 175.35 176.26 1ty2 s THR 117 N -2.93 3.35 -0.12 3.43 2.01 -1.26 -1.06 115.64 119.06 1ty2 s THR 117 Ca 0.09 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 61.00 1ty2 s THR 117 Cb -0.00 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 1ty2 s THR 117 CO -0.05 0.17 0.76 -0.76 -0.69 0.00 0.00 174.62 174.06 1ty2 s LEU 118 N 1.41 4.24 -0.31 4.42 1.43 0.60 -4.93 118.68 125.54 1ty2 s LEU 118 Ca 0.02 1.17 -0.08 0.00 -1.03 0.00 0.00 54.13 54.21 1ty2 s LEU 118 Cb -0.17 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 42.91 1ty2 s LEU 118 CO -0.02 -0.26 0.11 -0.63 0.23 0.00 0.00 176.35 175.79 1ty2 s ILE 119 N 1.49 4.14 -1.42 -0.59 1.09 -1.26 -1.79 121.20 122.86 1ty2 s ILE 119 Ca 0.38 -0.70 -0.02 0.00 -1.10 0.00 0.00 60.65 59.21 1ty2 s ILE 119 Cb -0.17 -3.17 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 1ty2 s ILE 119 CO 0.16 0.02 0.35 0.59 -0.10 0.00 0.00 174.94 175.95 1ty2 n ASN 120 N 4.90 -0.39 0.30 3.58 3.02 0.14 -4.81 115.26 122.00 1ty2 n ASN 120 Ca -0.14 -1.08 0.19 0.00 -0.03 0.00 0.00 54.58 53.52 1ty2 n ASN 120 Cb 0.48 -2.70 0.85 0.00 -0.61 0.00 0.00 39.78 37.80 1ty2 n ASN 120 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ty2 h PRO 121 N -1.86 0.00 -4.01 3.52 0.13 -1.83 -3.43 132.00 124.53 1ty2 h PRO 121 Ca -0.64 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.36 1ty2 h PRO 121 Cb 1.38 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.34 1ty2 h PRO 121 CO 0.63 0.00 -0.62 0.96 -0.23 0.00 0.00 178.00 178.75 1ty2 s ILE 122 N -3.81 0.16 -0.02 -3.56 -4.36 -1.26 -4.95 121.20 103.40 1ty2 s ILE 122 Ca -0.01 -1.33 0.06 0.00 -0.26 0.00 0.00 60.65 59.11 1ty2 s ILE 122 Cb 0.10 -1.02 -0.01 0.00 1.25 0.00 0.00 42.46 42.78 1ty2 s ILE 122 CO 0.50 -0.74 -0.21 -0.75 0.24 0.00 0.00 174.94 173.98 1ty2 s LYS 123 N -2.92 1.78 -0.09 0.37 2.20 -1.26 -4.71 119.74 115.11 1ty2 s LYS 123 Ca -0.02 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 54.83 1ty2 s LYS 123 Cb 0.01 -1.69 0.03 0.00 -1.51 0.00 0.00 37.83 34.67 1ty2 s LYS 123 CO -0.06 0.43 -0.04 0.42 -0.36 0.00 0.00 175.35 175.74 1ty2 s ILE 124 N -0.42 0.73 -0.07 5.43 1.01 -1.26 -5.06 121.20 121.56 1ty2 s ILE 124 Ca 0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 1ty2 s ILE 124 Cb -0.09 -0.81 -0.08 0.00 0.01 0.00 0.00 42.46 41.50 1ty2 s ILE 124 CO -0.00 0.32 0.47 0.44 0.00 0.00 0.00 174.94 176.16 1ty2 h ASP 125 N 8.21 -0.22 -2.80 3.58 3.45 -1.88 -3.42 116.42 123.33 1ty2 h ASP 125 Ca -0.25 -0.12 -0.59 0.00 0.43 0.00 0.00 57.03 56.49 1ty2 h ASP 125 Cb 1.13 0.06 0.13 0.00 -0.56 0.00 0.00 39.33 40.08 1ty2 h ASP 125 CO 0.34 0.29 0.09 2.29 -1.57 0.00 0.00 179.24 180.68 1ty2 n LYS 126 N -4.94 1.26 0.20 3.56 2.85 -1.26 -0.51 118.16 119.33 1ty2 n LYS 126 Ca -0.05 0.45 0.13 0.00 -1.05 0.00 0.00 58.31 57.80 1ty2 n LYS 126 Cb 0.17 -1.92 0.36 0.00 -0.65 0.00 0.00 35.03 32.99 1ty2 n LYS 126 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1ty2 h PRO 127 N 1.59 0.00 -4.40 -1.58 0.13 -1.90 -3.42 132.00 122.43 1ty2 h PRO 127 Ca -0.42 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.18 1ty2 h PRO 127 Cb 1.35 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.12 1ty2 h PRO 127 CO 0.57 0.00 -0.81 0.42 -0.23 0.00 0.00 178.00 177.95 1ty2 s ILE 128 N -3.30 1.13 0.05 -3.56 1.01 -1.26 0.17 121.20 115.43 1ty2 s ILE 128 Ca 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 1ty2 s ILE 128 Cb 0.08 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1ty2 s ILE 128 CO 0.60 0.37 -0.02 0.72 0.00 0.00 0.00 174.94 176.61 1ty2 s PHE 129 N 1.29 0.51 0.30 3.97 -0.12 -0.21 -4.90 117.98 118.82 1ty2 s PHE 129 Ca -0.03 -1.05 -0.10 0.00 -0.05 0.00 0.00 56.93 55.70 1ty2 s PHE 129 Cb -0.14 -0.38 -0.07 0.00 -0.63 0.00 0.00 43.02 41.80 1ty2 s PHE 129 CO -0.04 -0.38 0.64 0.95 -0.05 0.00 0.00 175.22 176.34 1ty2 s THR 130 N -3.89 4.86 0.44 -4.49 -4.23 -1.26 0.50 115.64 107.57 1ty2 s THR 130 Ca 0.07 0.54 0.19 0.00 -1.18 0.00 0.00 61.69 61.31 1ty2 s THR 130 Cb 0.08 -3.66 0.22 0.00 1.34 0.00 0.00 72.50 70.48 1ty2 s THR 130 CO -0.10 -0.24 2.02 0.40 -0.54 0.00 0.00 174.62 176.16 1ty2 h ILE 131 N 1.69 0.93 -0.47 2.99 2.04 -1.52 -2.09 117.51 121.07 1ty2 h ILE 131 Ca -0.47 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 64.82 1ty2 h ILE 131 Cb 1.18 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 1ty2 h ILE 131 CO 0.67 0.17 0.19 -0.61 0.00 0.00 0.00 178.15 178.56 1ty2 h GLN 132 N 0.00 0.37 -0.50 2.37 4.15 -1.92 0.76 115.11 120.33 1ty2 h GLN 132 Ca -0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1ty2 h GLN 132 Cb 0.34 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1ty2 h GLN 132 CO 0.02 0.25 0.23 1.49 -1.93 0.00 0.00 178.83 178.89 1ty2 h GLU 133 N 0.38 0.74 -0.12 1.69 4.81 -1.62 -0.80 114.58 119.66 1ty2 h GLU 133 Ca 0.22 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1ty2 h GLU 133 Cb 0.20 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1ty2 h GLU 133 CO -0.20 0.63 0.03 0.35 -0.73 0.00 0.00 179.01 179.09 1ty2 h PHE 134 N 0.67 0.20 -0.12 0.92 3.57 -1.09 -2.07 116.94 119.03 1ty2 h PHE 134 Ca 0.17 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1ty2 h PHE 134 Cb 0.15 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1ty2 h PHE 134 CO -0.00 0.35 -0.03 0.22 -2.23 0.00 0.00 178.31 176.61 1ty2 h ASP 135 N 0.00 -0.12 -0.05 0.41 3.58 0.60 -0.56 116.42 120.29 1ty2 h ASP 135 Ca 0.04 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.56 1ty2 h ASP 135 Cb 0.24 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.34 1ty2 h ASP 135 CO -0.00 -0.05 -0.15 0.15 -2.88 0.00 0.00 179.24 176.31 1ty2 h PHE 136 N -0.01 -0.40 -0.57 0.28 3.57 -1.10 0.02 116.94 118.73 1ty2 h PHE 136 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1ty2 h PHE 136 Cb 0.10 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1ty2 h PHE 136 CO -0.17 -0.22 0.22 0.87 -2.23 0.00 0.00 178.31 176.77 1ty2 h LYS 137 N -0.23 0.86 -0.35 1.11 1.57 -1.20 -1.31 116.57 117.01 1ty2 h LYS 137 Ca 0.07 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 1ty2 h LYS 137 Cb 0.32 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1ty2 h LYS 137 CO -0.18 0.75 -0.29 0.97 -0.57 0.00 0.00 179.45 180.13 1ty2 h ILE 138 N 0.79 1.28 -0.51 1.86 2.10 -0.96 -0.80 117.51 121.26 1ty2 h ILE 138 Ca 0.19 -1.43 -0.06 0.00 1.08 0.00 0.00 64.86 64.64 1ty2 h ILE 138 Cb 0.22 1.32 -0.02 0.00 -1.09 0.00 0.00 36.82 37.25 1ty2 h ILE 138 CO -0.01 0.47 0.10 0.03 -1.08 0.00 0.00 178.15 177.66 1ty2 h ARG 139 N 0.64 0.83 -0.29 2.19 3.08 -0.82 0.19 114.38 120.20 1ty2 h ARG 139 Ca 0.08 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1ty2 h ARG 139 Cb 0.82 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1ty2 h ARG 139 CO 0.07 0.81 0.17 1.96 -1.07 0.00 0.00 179.97 181.91 1ty2 h GLN 140 N 0.71 0.34 -0.13 0.04 1.08 -1.02 0.37 115.11 116.51 1ty2 h GLN 140 Ca 0.16 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.37 1ty2 h GLN 140 Cb 0.37 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 1ty2 h GLN 140 CO 0.01 0.23 -0.10 -0.92 -0.95 0.00 0.00 178.83 177.09 1ty2 h TYR 141 N 0.35 -0.25 -0.46 2.96 3.20 -0.78 0.35 116.97 122.34 1ty2 h TYR 141 Ca 0.11 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1ty2 h TYR 141 Cb -0.01 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1ty2 h TYR 141 CO -0.07 -0.16 0.22 -0.07 -1.64 0.00 0.00 178.16 176.44 1ty2 h LEU 142 N -0.11 0.56 0.08 2.82 3.38 -0.18 0.35 115.31 122.22 1ty2 h LEU 142 Ca 0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ty2 h LEU 142 Cb 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ty2 h LEU 142 CO -0.20 0.48 -0.04 0.24 0.09 0.00 0.00 178.44 179.01 1ty2 h MET 143 N 0.64 -0.11 -0.60 1.13 2.86 0.51 0.16 114.93 119.52 1ty2 h MET 143 Ca 0.16 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 1ty2 h MET 143 Cb 0.06 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1ty2 h MET 143 CO -0.02 0.24 0.06 1.96 1.06 0.00 0.00 176.91 180.20 1ty2 h GLN 144 N -0.46 1.00 0.03 1.72 4.20 -0.74 -2.12 115.11 118.75 1ty2 h GLN 144 Ca -0.01 -0.28 -0.24 0.00 0.06 0.00 0.00 58.65 58.18 1ty2 h GLN 144 Cb 0.39 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1ty2 h GLN 144 CO 0.02 0.95 -1.31 1.15 -0.67 0.00 0.00 178.83 178.97 1ty2 h THR 145 N 0.93 0.94 -0.03 -0.54 2.02 -0.97 -3.41 112.91 111.85 1ty2 h THR 145 Ca 0.18 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 65.13 1ty2 h THR 145 Cb 0.46 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1ty2 h THR 145 CO 0.02 0.45 0.00 -1.22 0.37 0.00 0.00 175.52 175.14 1ty2 n TYR 146 N -4.26 0.02 -4.01 3.16 4.01 0.43 -5.00 117.16 111.51 1ty2 n TYR 146 Ca -0.30 -0.02 -0.31 0.00 -0.16 0.00 0.00 57.90 57.11 1ty2 n TYR 146 Cb 0.74 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 1ty2 n TYR 146 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ty2 n LYS 147 N 0.64 -4.47 0.32 -0.72 4.76 -0.50 -4.83 118.16 113.36 1ty2 n LYS 147 Ca 0.07 0.50 0.20 0.00 -2.87 0.00 0.00 58.31 56.21 1ty2 n LYS 147 Cb 0.29 -5.24 1.07 0.00 -1.84 0.00 0.00 35.03 29.31 1ty2 n LYS 147 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1ty2 h ILE 148 N -1.85 0.00 -0.40 -0.18 -2.65 -1.76 -1.07 117.51 109.61 1ty2 h ILE 148 Ca -0.59 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.30 1ty2 h ILE 148 Cb 1.38 0.87 0.00 0.00 -2.05 0.00 0.00 36.82 37.02 1ty2 h ILE 148 CO 0.70 0.00 0.00 -1.22 0.03 0.00 0.00 178.15 177.66 1ty2 n TYR 149 N -2.94 0.72 -3.00 0.16 4.01 -1.26 -4.85 117.16 110.00 1ty2 n TYR 149 Ca -0.03 -0.59 -0.40 0.00 -0.16 0.00 0.00 57.90 56.73 1ty2 n TYR 149 Cb 0.13 -0.11 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 1ty2 n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ty2 s ASP 150 N -1.18 7.23 0.62 7.72 2.15 -0.41 -4.30 116.67 128.50 1ty2 s ASP 150 Ca 0.32 1.46 0.34 0.00 0.43 0.00 0.00 52.55 55.11 1ty2 s ASP 150 Cb 0.20 -2.47 1.98 0.00 -0.30 0.00 0.00 42.92 42.33 1ty2 s ASP 150 CO 0.17 0.05 2.25 1.55 -0.17 0.00 0.00 175.17 179.02 1ty2 h PRO 151 N 5.46 0.00 -0.56 4.34 0.13 -1.88 -2.27 132.00 137.23 1ty2 h PRO 151 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ty2 h PRO 151 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ty2 h PRO 151 CO 0.70 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.56 1ty2 n ASN 152 N -3.55 3.31 -4.87 1.44 3.02 -1.26 -4.89 115.26 108.46 1ty2 n ASN 152 Ca -0.02 -1.98 -0.32 0.00 -0.03 0.00 0.00 54.58 52.23 1ty2 n ASN 152 Cb 0.14 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 1ty2 n ASN 152 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ty2 s SER 153 N -1.14 6.66 0.12 6.41 1.04 -0.85 -4.98 113.70 120.95 1ty2 s SER 153 Ca 0.41 1.02 0.25 0.00 0.48 0.00 0.00 55.95 58.11 1ty2 s SER 153 Cb 0.22 -2.27 0.95 0.00 0.10 0.00 0.00 66.02 65.02 1ty2 s SER 153 CO 0.29 -0.12 1.76 -0.81 0.98 0.00 0.00 173.24 175.35 1ty2 n PRO 154 N -0.24 0.12 -2.18 4.02 -0.04 -1.26 -4.82 135.00 130.59 1ty2 n PRO 154 Ca 0.01 0.19 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 1ty2 n PRO 154 Cb 0.53 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 1ty2 n PRO 154 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ty2 s TYR 155 N -3.09 2.34 0.00 0.54 2.02 -1.26 -4.38 117.35 113.52 1ty2 s TYR 155 Ca 0.10 0.54 0.00 0.00 -0.37 0.00 0.00 57.07 57.34 1ty2 s TYR 155 Cb 0.13 -3.75 0.00 0.00 -0.40 0.00 0.00 41.96 37.94 1ty2 s TYR 155 CO 0.48 -2.92 0.20 0.44 -1.57 0.00 0.00 175.55 172.18 1ty2 n ILE 156 N 5.48 0.00 -3.83 2.71 -0.00 -0.53 -4.92 119.36 118.26 1ty2 n ILE 156 Ca 0.16 -0.35 -0.12 0.00 -0.00 0.00 0.00 62.75 62.44 1ty2 n ILE 156 Cb 0.44 1.17 -0.11 0.00 -0.00 0.00 0.00 39.64 41.14 1ty2 n ILE 156 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1ty2 s LYS 157 N -0.30 0.34 -0.11 6.28 1.02 -1.15 -4.98 119.74 120.85 1ty2 s LYS 157 Ca 0.00 -0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.66 1ty2 s LYS 157 Cb 0.00 0.15 0.11 0.00 -0.52 0.00 0.00 37.83 37.57 1ty2 s LYS 157 CO 0.00 -0.07 0.91 0.20 -0.92 0.00 0.00 175.35 175.47 1ty2 s GLY 158 N -0.56 -0.37 0.01 -3.33 0.00 -1.26 -0.10 107.32 101.71 1ty2 s GLY 158 Ca -0.07 1.70 0.01 0.00 0.00 0.00 0.00 44.72 46.37 1ty2 s GLY 158 CO 0.01 0.89 -0.04 1.20 0.00 0.00 0.00 173.10 175.16 1ty2 s GLN 159 N -1.50 0.28 -0.17 2.90 1.11 -0.17 -0.76 119.66 121.35 1ty2 s GLN 159 Ca -0.02 -0.25 -0.02 0.00 0.01 0.00 0.00 55.36 55.07 1ty2 s GLN 159 Cb -0.00 -0.20 -0.01 0.00 -1.01 0.00 0.00 33.01 31.79 1ty2 s GLN 159 CO 0.01 0.05 -0.08 -1.17 0.01 0.00 0.00 175.29 174.11 1ty2 s LEU 160 N -0.44 2.86 -0.06 2.90 2.96 0.08 -1.41 118.68 125.58 1ty2 s LEU 160 Ca -0.02 -0.33 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1ty2 s LEU 160 Cb -0.03 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1ty2 s LEU 160 CO -0.00 0.09 -0.24 -1.61 -1.32 0.00 0.00 176.35 173.27 1ty2 s GLU 161 N 0.82 2.43 -0.24 1.98 2.02 -0.61 -0.64 118.70 124.46 1ty2 s GLU 161 Ca -0.03 -0.85 -0.03 0.00 0.02 0.00 0.00 54.97 54.08 1ty2 s GLU 161 Cb -0.15 -2.06 0.01 0.00 0.10 0.00 0.00 34.13 32.04 1ty2 s GLU 161 CO 0.01 0.35 -0.05 0.42 0.02 0.00 0.00 175.26 176.01 1ty2 s ILE 162 N -0.10 3.15 -0.20 -1.63 -1.09 0.13 -1.21 121.20 120.23 1ty2 s ILE 162 Ca -0.04 -0.77 -0.18 0.00 -2.23 0.00 0.00 60.65 57.43 1ty2 s ILE 162 Cb -0.14 -2.52 -0.03 0.00 -1.58 0.00 0.00 42.46 38.19 1ty2 s ILE 162 CO 0.04 0.30 0.51 0.00 -1.23 0.00 0.00 174.94 174.55 1ty2 s ALA 163 N 1.41 3.55 0.07 9.38 0.00 0.60 -0.29 121.76 136.48 1ty2 s ALA 163 Ca 0.03 -0.43 0.09 0.00 0.00 0.00 0.00 51.96 51.65 1ty2 s ALA 163 Cb -0.15 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 1ty2 s ALA 163 CO -0.04 -0.46 -0.24 0.42 0.00 0.00 0.00 175.76 175.45 1ty2 s ILE 164 N 1.68 1.92 0.20 0.00 -1.09 -0.05 -0.50 121.20 123.35 1ty2 s ILE 164 Ca 0.23 -1.43 -0.32 0.00 -2.23 0.00 0.00 60.65 56.90 1ty2 s ILE 164 Cb -0.15 -1.68 -0.14 0.00 -1.58 0.00 0.00 42.46 38.90 1ty2 s ILE 164 CO 0.09 0.17 1.38 0.59 -1.23 0.00 0.00 174.94 175.95 1ty2 n ASN 165 N 1.49 2.41 0.00 3.58 3.02 -0.15 -2.26 115.26 123.35 1ty2 n ASN 165 Ca -0.18 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.50 1ty2 n ASN 165 Cb 0.53 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 1ty2 n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ty2 n GLY 166 N 2.37 1.42 2.75 7.41 0.00 -1.26 -4.55 105.19 113.33 1ty2 n GLY 166 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1ty2 n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ty2 n ASN 167 N 0.00 -5.61 -4.34 1.61 3.02 -1.18 -4.97 115.26 103.80 1ty2 n ASN 167 Ca 0.00 -0.20 -0.44 0.00 -0.03 0.00 0.00 54.58 53.91 1ty2 n ASN 167 Cb 0.00 -4.49 -0.08 0.00 -0.61 0.00 0.00 39.78 34.60 1ty2 n ASN 167 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ty2 s LYS 168 N -5.42 2.88 -0.63 3.52 1.02 -0.96 -4.99 119.74 115.16 1ty2 s LYS 168 Ca 0.20 -1.48 -0.14 0.00 0.02 0.00 0.00 55.97 54.58 1ty2 s LYS 168 Cb -0.09 -4.09 0.16 0.00 -0.52 0.00 0.00 37.83 33.29 1ty2 s LYS 168 CO 0.25 -1.09 0.57 -1.01 -0.92 0.00 0.00 175.35 173.15 1ty2 s HIS 169 N 1.57 3.46 0.28 3.18 3.76 -1.26 -0.87 115.29 125.41 1ty2 s HIS 169 Ca 0.04 -1.68 -0.29 0.00 -0.15 0.00 0.00 55.06 52.98 1ty2 s HIS 169 Cb -0.25 -3.74 -0.10 0.00 1.11 0.00 0.00 32.58 29.60 1ty2 s HIS 169 CO 0.04 -1.00 1.27 -1.21 -0.85 0.00 0.00 174.74 172.99 1ty2 s GLU 170 N 1.00 4.43 -0.02 1.40 0.41 0.61 -4.79 118.70 121.73 1ty2 s GLU 170 Ca 0.09 2.08 0.01 0.00 -0.41 0.00 0.00 54.97 56.74 1ty2 s GLU 170 Cb -0.22 -3.14 0.02 0.00 -1.78 0.00 0.00 34.13 29.01 1ty2 s GLU 170 CO -0.02 -0.13 -0.02 0.45 -0.49 0.00 0.00 175.26 175.05 1ty2 s SER 171 N -0.28 0.54 0.01 -0.19 0.15 -1.26 0.17 113.70 112.83 1ty2 s SER 171 Ca 0.51 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 57.11 1ty2 s SER 171 Cb -0.37 -0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 63.71 1ty2 s SER 171 CO 0.45 -0.05 -0.06 -0.36 1.20 0.00 0.00 173.24 174.42 1ty2 s PHE 172 N 0.67 0.57 0.12 3.44 0.08 0.18 -4.96 117.98 118.07 1ty2 s PHE 172 Ca -0.07 -0.18 -0.31 0.00 0.12 0.00 0.00 56.93 56.49 1ty2 s PHE 172 Cb -0.10 -0.36 -0.07 0.00 -0.57 0.00 0.00 43.02 41.92 1ty2 s PHE 172 CO -0.01 -0.02 1.25 1.21 -0.10 0.00 0.00 175.22 177.55 1ty2 s ASN 173 N -0.44 7.00 0.00 1.36 2.47 -1.26 -0.74 114.94 123.34 1ty2 s ASN 173 Ca -0.00 2.18 0.25 0.00 0.42 0.00 0.00 52.86 55.71 1ty2 s ASN 173 Cb -0.04 -2.59 0.57 0.00 -1.45 0.00 0.00 41.25 37.74 1ty2 s ASN 173 CO -0.00 -0.49 1.46 0.18 -3.72 0.00 0.00 177.10 174.52 1ty2 n LEU 174 N 3.46 0.49 -2.60 3.21 4.77 0.06 -4.06 117.00 122.32 1ty2 n LEU 174 Ca 0.08 0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 1ty2 n LEU 174 Cb 0.45 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1ty2 n LEU 174 CO 0.56 0.12 0.24 -1.22 -1.33 0.00 0.00 177.39 175.76 1ty2 n TYR 175 N -1.46 3.54 -2.93 -1.77 4.01 -1.26 -4.96 117.16 112.33 1ty2 n TYR 175 Ca 0.06 -3.27 -0.44 0.00 -0.16 0.00 0.00 57.90 54.09 1ty2 n TYR 175 Cb 0.34 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1ty2 n TYR 175 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1ty2 n ASP 176 N -0.43 5.35 -3.63 7.72 5.75 -1.26 -4.92 116.55 125.13 1ty2 n ASP 176 Ca 0.38 -3.05 -0.05 0.00 -0.01 0.00 0.00 54.79 52.06 1ty2 n ASP 176 Cb 0.59 -1.49 -0.02 0.00 -1.03 0.00 0.00 41.12 39.17 1ty2 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ty2 s ALA 177 N 0.43 -1.82 0.51 2.12 0.00 -1.26 -4.83 121.76 116.91 1ty2 s ALA 177 Ca 0.39 0.66 0.04 0.00 0.00 0.00 0.00 51.96 53.04 1ty2 s ALA 177 Cb -0.02 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 1ty2 s ALA 177 CO -0.01 -0.87 0.17 0.95 0.00 0.00 0.00 175.76 176.00 1ty2 s THR 178 N -3.06 1.52 -0.59 0.00 -4.23 -1.26 -4.89 115.64 103.13 1ty2 s THR 178 Ca 0.09 -1.78 0.20 0.00 -1.18 0.00 0.00 61.69 59.03 1ty2 s THR 178 Cb -0.01 -2.29 0.20 0.00 1.34 0.00 0.00 72.50 71.75 1ty2 s THR 178 CO -0.03 0.00 1.62 -1.54 -0.54 0.00 0.00 174.62 174.12 1ty2 n SER 179 N -1.43 0.48 -0.00 3.99 3.41 -1.26 -2.54 113.62 116.26 1ty2 n SER 179 Ca -0.10 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.24 1ty2 n SER 179 Cb 0.66 -0.73 -0.13 0.00 -0.26 0.00 0.00 64.21 63.75 1ty2 n SER 179 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ty2 n SER 180 N -2.04 0.66 -4.62 4.04 7.64 -1.26 -4.93 113.62 113.10 1ty2 n SER 180 Ca 0.02 -0.50 -0.49 0.00 1.01 0.00 0.00 58.87 58.91 1ty2 n SER 180 Cb 0.18 1.45 -0.05 0.00 -1.01 0.00 0.00 64.21 64.78 1ty2 n SER 180 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ty2 n SER 181 N -1.82 2.26 -5.01 6.43 7.64 -1.05 -5.00 113.62 117.06 1ty2 n SER 181 Ca 0.00 1.10 -0.18 0.00 1.01 0.00 0.00 58.87 60.80 1ty2 n SER 181 Cb 0.41 -1.29 0.03 0.00 -1.01 0.00 0.00 64.21 62.35 1ty2 n SER 181 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ty2 s THR 182 N 0.64 2.66 0.22 0.44 -4.23 -1.26 -4.92 115.64 109.20 1ty2 s THR 182 Ca 0.82 -1.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.23 1ty2 s THR 182 Cb -0.83 -2.68 0.18 0.00 1.34 0.00 0.00 72.50 70.51 1ty2 s THR 182 CO 0.43 0.00 1.87 0.03 -0.54 0.00 0.00 174.62 176.41 1ty2 h ARG 183 N 0.48 0.96 -0.61 3.99 3.08 -1.94 -0.73 114.38 119.61 1ty2 h ARG 183 Ca -0.36 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.66 1ty2 h ARG 183 Cb 1.28 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 1ty2 h ARG 183 CO 0.44 0.64 0.37 1.03 -1.07 0.00 0.00 179.97 181.37 1ty2 h SER 184 N 0.99 0.58 -0.38 7.04 0.87 -1.94 0.37 113.55 121.09 1ty2 h SER 184 Ca 0.32 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1ty2 h SER 184 Cb 0.02 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1ty2 h SER 184 CO -0.12 0.40 0.13 0.44 -0.53 0.00 0.00 176.83 177.15 1ty2 h ASP 185 N 0.71 0.55 -0.38 6.23 3.32 -1.72 -1.70 116.42 123.43 1ty2 h ASP 185 Ca 0.25 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1ty2 h ASP 185 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1ty2 h ASP 185 CO -0.12 0.59 -0.24 0.40 -1.72 0.00 0.00 179.24 178.16 1ty2 h ILE 186 N 0.47 1.28 0.00 0.35 2.04 -0.72 -3.26 117.51 117.67 1ty2 h ILE 186 Ca 0.12 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1ty2 h ILE 186 Cb 0.24 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1ty2 h ILE 186 CO -0.01 0.46 -0.15 0.49 0.00 0.00 0.00 178.15 178.95 1ty2 n PHE 187 N -4.22 0.87 -0.18 1.37 3.72 0.13 -4.04 117.46 115.11 1ty2 n PHE 187 Ca -0.02 0.25 0.22 0.00 -0.05 0.00 0.00 57.45 57.85 1ty2 n PHE 187 Cb 0.45 -0.89 0.61 0.00 -0.94 0.00 0.00 39.48 38.71 1ty2 n PHE 187 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ty2 h LYS 188 N 0.00 0.21 -0.44 -1.08 3.64 -1.34 0.38 116.57 117.94 1ty2 h LYS 188 Ca 0.00 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.49 1ty2 h LYS 188 Cb 0.75 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1ty2 h LYS 188 CO 0.00 0.14 0.34 1.57 -2.27 0.00 0.00 179.45 179.23 1ty2 h LYS 189 N 0.21 0.00 0.00 1.90 2.10 -1.79 -0.79 116.57 118.20 1ty2 h LYS 189 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 1ty2 h LYS 189 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1ty2 h LYS 189 CO -0.09 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.02 1ty2 n TYR 190 N -4.22 0.00 0.26 0.07 4.01 0.12 -2.99 117.16 114.41 1ty2 n TYR 190 Ca 0.08 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.95 1ty2 n TYR 190 Cb 0.54 -0.30 0.67 0.00 -0.31 0.00 0.00 39.34 39.93 1ty2 n TYR 190 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1ty2 h LYS 191 N 0.00 0.00 0.00 -0.72 1.57 -1.31 -1.39 116.57 114.72 1ty2 h LYS 191 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ty2 h LYS 191 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1ty2 h LYS 191 CO 0.00 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.48 1ty2 n ASP 192 N -2.44 0.00 -2.71 0.86 5.68 -1.16 -0.91 116.55 115.88 1ty2 n ASP 192 Ca -0.01 -0.02 -0.13 0.00 -0.50 0.00 0.00 54.79 54.13 1ty2 n ASP 192 Cb 0.11 -0.30 -0.01 0.00 -1.14 0.00 0.00 41.12 39.79 1ty2 n ASP 192 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1ty2 n ASN 193 N -1.30 -3.27 -4.66 -1.12 4.05 -0.52 -4.83 115.26 103.60 1ty2 n ASN 193 Ca 0.11 0.09 -0.47 0.00 0.45 0.00 0.00 54.58 54.76 1ty2 n ASN 193 Cb 0.19 -2.79 -0.04 0.00 1.23 0.00 0.00 39.78 38.37 1ty2 n ASN 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1ty2 n LYS 194 N -2.99 2.05 -4.32 1.20 5.02 -1.26 -4.92 118.16 112.94 1ty2 n LYS 194 Ca -0.08 0.74 -0.23 0.00 -2.02 0.00 0.00 58.31 56.72 1ty2 n LYS 194 Cb 0.57 -2.51 -0.12 0.00 -0.02 0.00 0.00 35.03 32.96 1ty2 n LYS 194 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ty2 s THR 195 N 1.35 1.83 0.01 -0.18 2.01 -1.26 -1.24 115.64 118.16 1ty2 s THR 195 Ca 0.82 -1.79 0.04 0.00 0.31 0.00 0.00 61.69 61.06 1ty2 s THR 195 Cb -0.71 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 1ty2 s THR 195 CO 0.41 -0.20 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.39 1ty2 s ILE 196 N -1.69 0.89 -0.23 1.82 1.01 0.18 -4.92 121.20 118.27 1ty2 s ILE 196 Ca 0.13 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 1ty2 s ILE 196 Cb -0.07 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1ty2 s ILE 196 CO 0.06 0.10 0.54 0.20 0.00 0.00 0.00 174.94 175.84 1ty2 s ASN 197 N -0.66 6.53 0.58 3.58 0.01 -1.26 -1.04 114.94 122.67 1ty2 s ASN 197 Ca 0.02 0.64 0.28 0.00 -0.71 0.00 0.00 52.86 53.09 1ty2 s ASN 197 Cb -0.06 -2.30 1.56 0.00 0.41 0.00 0.00 41.25 40.86 1ty2 s ASN 197 CO 0.00 -0.24 2.03 -0.03 -1.51 0.00 0.00 177.10 177.35 1ty2 h MET 198 N 7.69 0.00 -0.00 -0.60 1.85 -0.59 0.28 114.93 123.56 1ty2 h MET 198 Ca -0.31 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.78 1ty2 h MET 198 Cb 1.14 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.17 1ty2 h MET 198 CO 0.74 0.00 -0.01 0.36 -0.40 0.00 0.00 176.91 177.60 1ty2 n LYS 199 N -3.88 0.25 -0.00 0.39 2.85 -1.26 -2.88 118.16 113.62 1ty2 n LYS 199 Ca 0.05 -0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.38 1ty2 n LYS 199 Cb 0.46 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.23 1ty2 n LYS 199 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ty2 n ASP 200 N -1.37 0.86 -4.67 -5.58 8.00 0.96 -4.97 116.55 109.77 1ty2 n ASP 200 Ca 0.11 -0.66 -0.42 0.00 0.71 0.00 0.00 54.79 54.53 1ty2 n ASP 200 Cb 0.28 1.21 -0.03 0.00 -0.02 0.00 0.00 41.12 42.57 1ty2 n ASP 200 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1ty2 s PHE 201 N -2.74 2.64 -0.11 1.24 5.36 -0.97 -0.98 117.98 122.42 1ty2 s PHE 201 Ca 0.03 0.73 -0.07 0.00 -0.96 0.00 0.00 56.93 56.66 1ty2 s PHE 201 Cb 0.12 -3.67 -0.02 0.00 -0.34 0.00 0.00 43.02 39.11 1ty2 s PHE 201 CO 0.70 -2.52 -0.14 0.45 -1.46 0.00 0.00 175.22 172.24 1ty2 n SER 202 N 6.21 1.33 -3.39 6.13 2.88 0.34 -4.93 113.62 122.18 1ty2 n SER 202 Ca 0.14 0.50 0.01 0.00 -1.33 0.00 0.00 58.87 58.19 1ty2 n SER 202 Cb 0.44 -0.76 0.01 0.00 -0.75 0.00 0.00 64.21 63.15 1ty2 n SER 202 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ty2 n HIS 203 N -3.97 -0.67 -4.18 0.66 1.44 -1.17 -4.78 115.22 102.56 1ty2 n HIS 203 Ca -0.06 -0.82 -0.13 0.00 -2.01 0.00 0.00 57.72 54.71 1ty2 n HIS 203 Cb 0.21 0.38 -0.10 0.00 0.12 0.00 0.00 29.99 30.60 1ty2 n HIS 203 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 1ty2 s PHE 204 N -2.24 1.01 0.07 -1.40 -0.12 -0.80 -0.29 117.98 114.21 1ty2 s PHE 204 Ca 0.25 -0.77 0.06 0.00 -0.05 0.00 0.00 56.93 56.42 1ty2 s PHE 204 Cb -0.01 -0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 41.79 1ty2 s PHE 204 CO 0.01 -0.05 -0.17 -0.51 -0.05 0.00 0.00 175.22 174.46 1ty2 s ASP 205 N -2.79 2.04 -0.19 1.98 1.01 -0.35 0.20 116.67 118.57 1ty2 s ASP 205 Ca 0.09 -0.58 0.00 0.00 0.71 0.00 0.00 52.55 52.78 1ty2 s ASP 205 Cb 0.01 -0.11 0.05 0.00 1.01 0.00 0.00 42.92 43.87 1ty2 s ASP 205 CO -0.02 0.03 -0.07 -0.63 0.21 0.00 0.00 175.17 174.69 1ty2 s ILE 206 N -1.05 1.37 -0.39 0.77 -1.09 0.48 -1.58 121.20 119.72 1ty2 s ILE 206 Ca 0.03 -0.88 -0.09 0.00 -2.23 0.00 0.00 60.65 57.47 1ty2 s ILE 206 Cb -0.09 -1.53 0.05 0.00 -1.58 0.00 0.00 42.46 39.30 1ty2 s ILE 206 CO 0.02 0.09 0.21 -0.31 -1.23 0.00 0.00 174.94 173.73 1ty2 s TYR 207 N 1.51 3.28 -0.05 3.97 2.02 -0.50 0.17 117.35 127.75 1ty2 s TYR 207 Ca -0.01 -1.27 -0.00 0.00 -0.37 0.00 0.00 57.07 55.42 1ty2 s TYR 207 Cb -0.16 -2.61 -0.03 0.00 -0.40 0.00 0.00 41.96 38.75 1ty2 s TYR 207 CO -0.08 -0.74 -0.01 -0.51 -1.57 0.00 0.00 175.55 172.64 1ty2 s LEU 208 N 1.48 3.49 0.04 -1.29 1.43 0.15 -1.00 118.68 122.98 1ty2 s LEU 208 Ca 0.02 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 1ty2 s LEU 208 Cb -0.21 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1ty2 s LEU 208 CO 0.04 0.34 -0.18 0.26 0.23 0.00 0.00 176.35 177.04 1ty2 s TRP 209 N -0.96 1.55 -1.93 0.29 0.52 0.86 -0.86 118.94 118.41 1ty2 s TRP 209 Ca 0.16 -0.36 0.16 0.00 0.02 0.00 0.00 56.10 56.08 1ty2 s TRP 209 Cb -0.11 -0.93 0.10 0.00 -1.15 0.00 0.00 33.47 31.38 1ty2 s TRP 209 CO 0.05 0.06 0.98 0.25 0.02 0.00 0.00 176.95 178.32 1ty2 n THR 210 N 1.94 0.00 -1.49 2.01 -2.24 -1.26 -1.46 114.28 111.78 1ty2 n THR 210 Ca -0.17 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1ty2 n THR 210 Cb 0.54 1.31 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 1ty2 n THR 210 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79