#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tx6 s VAL 17 N 0.00 5.30 -0.46 1.39 1.01 0.13 -4.14 120.40 123.64 1tx6 s VAL 17 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1tx6 s VAL 17 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1tx6 s VAL 17 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1tx6 n GLY 18 N 3.17 0.71 0.00 4.51 0.00 -1.23 -1.66 105.19 110.69 1tx6 n GLY 18 Ca -0.13 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1tx6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tx6 n GLY 19 N -2.31 1.92 3.05 -0.02 0.00 -1.26 -4.86 105.19 101.70 1tx6 n GLY 19 Ca -0.04 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 1tx6 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tx6 s TYR 20 N 2.28 0.24 -0.00 1.61 1.13 0.05 -4.93 117.35 117.73 1tx6 s TYR 20 Ca 0.00 -0.53 -0.30 0.00 -1.41 0.00 0.00 57.07 54.83 1tx6 s TYR 20 Cb 0.00 -0.18 -0.08 0.00 -1.10 0.00 0.00 41.96 40.60 1tx6 s TYR 20 CO 0.00 -0.28 1.90 0.99 -2.51 0.00 0.00 175.55 175.65 1tx6 s THR 21 N -2.09 3.17 0.77 -3.49 2.01 -1.26 0.19 115.64 114.93 1tx6 s THR 21 Ca -0.10 0.20 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 1tx6 s THR 21 Cb -0.05 -3.13 0.06 0.00 0.01 0.00 0.00 72.50 69.39 1tx6 s THR 21 CO -0.03 -0.02 1.11 0.00 -0.69 0.00 0.00 174.62 174.99 1tx6 s ALA 23 N -2.68 3.18 -0.20 0.00 0.00 -1.26 -4.88 121.76 115.92 1tx6 s ALA 23 Ca 0.64 0.92 -0.40 0.00 0.00 0.00 0.00 51.96 53.12 1tx6 s ALA 23 Cb -0.20 -3.36 -0.17 0.00 0.00 0.00 0.00 23.12 19.40 1tx6 s ALA 23 CO 0.52 -0.44 1.56 0.00 0.00 0.00 0.00 175.76 177.41 1tx6 n ALA 24 N 0.19 -0.88 -3.12 0.00 0.00 -1.26 -1.47 120.51 113.97 1tx6 n ALA 24 Ca 0.04 0.46 -0.21 0.00 0.00 0.00 0.00 53.44 53.72 1tx6 n ALA 24 Cb 0.47 -2.10 0.01 0.00 0.00 0.00 0.00 19.45 17.82 1tx6 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1tx6 n ASN 25 N 4.11 -4.44 -0.05 0.00 3.02 -1.26 -4.84 115.26 111.79 1tx6 n ASN 25 Ca 0.25 -0.27 0.12 0.00 -0.03 0.00 0.00 54.58 54.65 1tx6 n ASN 25 Cb 0.11 -3.66 0.28 0.00 -0.61 0.00 0.00 39.78 35.90 1tx6 n ASN 25 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1tx6 n SER 26 N -2.28 0.60 -3.11 6.41 3.41 -0.54 -3.98 113.62 114.13 1tx6 n SER 26 Ca -0.06 -0.38 -0.27 0.00 -0.26 0.00 0.00 58.87 57.90 1tx6 n SER 26 Cb 0.58 0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 1tx6 n SER 26 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1tx6 n ILE 27 N -1.33 2.72 0.21 -1.33 2.08 -1.26 -4.94 119.36 115.50 1tx6 n ILE 27 Ca 0.07 -5.42 0.16 0.00 0.56 0.00 0.00 62.75 58.12 1tx6 n ILE 27 Cb 0.34 -1.61 0.66 0.00 -0.75 0.00 0.00 39.64 38.28 1tx6 n ILE 27 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1tx6 h PRO 28 N 3.39 0.00 -0.01 0.38 0.13 -1.76 -0.66 132.00 133.47 1tx6 h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1tx6 h PRO 28 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1tx6 h PRO 28 CO 0.81 0.00 -0.31 2.48 -0.23 0.00 0.00 178.00 180.75 1tx6 n TYR 29 N -3.12 0.00 -2.50 1.56 0.18 -1.15 -2.14 117.16 110.00 1tx6 n TYR 29 Ca 0.03 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.39 1tx6 n TYR 29 Cb 0.63 -0.09 -0.03 0.00 -0.38 0.00 0.00 39.34 39.47 1tx6 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1tx6 s GLN 30 N -2.49 4.36 0.27 -3.48 2.00 -0.26 -0.94 119.66 119.12 1tx6 s GLN 30 Ca 0.23 1.62 0.09 0.00 -2.00 0.00 0.00 55.36 55.30 1tx6 s GLN 30 Cb 0.19 -3.56 -0.05 0.00 0.80 0.00 0.00 33.01 30.39 1tx6 s GLN 30 CO 0.53 -0.43 -0.12 0.14 -0.50 0.00 0.00 175.29 174.92 1tx6 s VAL 31 N 2.19 1.98 -0.06 1.34 -7.23 -0.85 -4.37 120.40 113.40 1tx6 s VAL 31 Ca 0.54 -2.23 0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1tx6 s VAL 31 Cb -0.24 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 1tx6 s VAL 31 CO 0.21 -0.38 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.89 1tx6 s SER 32 N -3.46 3.69 -0.33 4.85 0.15 -0.19 -2.42 113.70 115.99 1tx6 s SER 32 Ca 0.28 -0.32 -0.14 0.00 0.70 0.00 0.00 55.95 56.47 1tx6 s SER 32 Cb 0.00 -0.86 -0.02 0.00 -1.71 0.00 0.00 66.02 63.44 1tx6 s SER 32 CO 0.12 0.30 0.33 -0.76 1.20 0.00 0.00 173.24 174.43 1tx6 s LEU 33 N -0.47 4.37 0.02 3.45 1.43 0.29 -0.74 118.68 127.02 1tx6 s LEU 33 Ca 0.06 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1tx6 s LEU 33 Cb -0.12 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1tx6 s LEU 33 CO 0.01 -0.28 -0.21 0.21 0.23 0.00 0.00 176.35 176.32 1tx6 s ASN 34 N 1.72 2.50 -0.17 2.29 3.84 -0.56 -1.90 114.94 122.68 1tx6 s ASN 34 Ca 0.11 -0.46 0.21 0.00 0.21 0.00 0.00 52.86 52.92 1tx6 s ASN 34 Cb -0.17 -0.24 0.43 0.00 -0.55 0.00 0.00 41.25 40.72 1tx6 s ASN 34 CO 0.11 0.21 1.18 -1.54 -2.79 0.00 0.00 177.10 174.27 1tx6 n SER 37 N 2.15 0.78 0.00 -4.21 3.41 -1.26 -0.37 113.62 114.13 1tx6 n SER 37 Ca -0.16 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 1tx6 n SER 37 Cb 0.53 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1tx6 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tx6 n GLY 38 N -0.32 1.10 3.51 5.00 0.00 -1.26 -5.05 105.19 108.16 1tx6 n GLY 38 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1tx6 n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tx6 s SER 39 N -0.69 -0.44 0.22 1.61 1.04 -1.26 -5.14 113.70 109.04 1tx6 s SER 39 Ca 0.00 0.21 -0.31 0.00 0.48 0.00 0.00 55.95 56.33 1tx6 s SER 39 Cb 0.00 0.41 -0.11 0.00 0.10 0.00 0.00 66.02 66.43 1tx6 s SER 39 CO 0.00 -0.59 1.57 -2.28 0.98 0.00 0.00 173.24 172.91 1tx6 s HIS 40 N -2.40 2.96 0.00 5.02 2.46 -1.26 -4.43 115.29 117.64 1tx6 s HIS 40 Ca 0.00 0.72 0.00 0.00 0.47 0.00 0.00 55.06 56.25 1tx6 s HIS 40 Cb -0.01 -3.97 0.00 0.00 -0.13 0.00 0.00 32.58 28.48 1tx6 s HIS 40 CO -0.04 -3.41 0.00 1.97 -2.47 0.00 0.00 174.74 170.79 1tx6 n PHE 41 N 3.16 0.00 -3.84 3.88 -1.74 -0.80 -5.01 117.46 113.12 1tx6 n PHE 41 Ca 0.11 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.92 1tx6 n PHE 41 Cb 0.38 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.35 1tx6 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tx6 n GLY 43 N -0.40 2.78 3.62 0.00 0.00 0.34 -0.55 105.19 110.97 1tx6 n GLY 43 Ca -0.06 -2.19 -0.01 0.00 0.00 0.00 0.00 46.02 43.76 1tx6 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tx6 s GLY 44 N -2.18 -0.36 -0.09 -0.02 0.00 -1.02 -3.97 107.32 99.68 1tx6 s GLY 44 Ca 0.08 0.99 0.01 0.00 0.00 0.00 0.00 44.72 45.80 1tx6 s GLY 44 CO 0.05 0.27 -0.12 -0.56 0.00 0.00 0.00 173.10 172.74 1tx6 s SER 45 N -2.67 2.10 -0.39 1.64 0.01 0.11 -2.01 113.70 112.49 1tx6 s SER 45 Ca 0.12 -0.34 -0.29 0.00 1.31 0.00 0.00 55.95 56.75 1tx6 s SER 45 Cb 0.02 -0.92 0.01 0.00 0.21 0.00 0.00 66.02 65.35 1tx6 s SER 45 CO -0.04 -0.01 1.27 -0.22 0.41 0.00 0.00 173.24 174.65 1tx6 s LEU 46 N 1.04 3.71 0.00 2.44 2.96 -0.12 -0.43 118.68 128.29 1tx6 s LEU 46 Ca -0.07 0.84 0.09 0.00 -0.22 0.00 0.00 54.13 54.78 1tx6 s LEU 46 Cb -0.15 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.03 1tx6 s LEU 46 CO -0.01 -1.23 0.68 2.30 -1.32 0.00 0.00 176.35 176.77 1tx6 n ILE 47 N 6.66 0.00 -3.52 6.68 -5.35 -0.72 -0.56 119.36 122.55 1tx6 n ILE 47 Ca 0.14 -0.45 -0.15 0.00 -0.27 0.00 0.00 62.75 62.02 1tx6 n ILE 47 Cb 0.48 1.14 -0.05 0.00 -1.74 0.00 0.00 39.64 39.47 1tx6 n ILE 47 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1tx6 s ASN 48 N -1.02 -0.56 0.47 7.28 3.84 -0.93 -4.73 114.94 119.29 1tx6 s ASN 48 Ca 0.09 0.50 0.29 0.00 0.21 0.00 0.00 52.86 53.95 1tx6 s ASN 48 Cb 0.07 0.48 1.37 0.00 -0.55 0.00 0.00 41.25 42.62 1tx6 s ASN 48 CO 0.17 -0.60 1.74 0.28 -2.79 0.00 0.00 177.10 175.90 1tx6 h SER 49 N 2.69 0.22 0.00 -4.21 0.02 -1.95 -1.33 113.55 108.99 1tx6 h SER 49 Ca -0.26 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1tx6 h SER 49 Cb 1.17 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1tx6 h SER 49 CO 0.36 -0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.05 1tx6 n GLN 50 N -4.44 2.00 -4.40 3.45 6.02 -1.26 -1.17 117.38 117.58 1tx6 n GLN 50 Ca 0.29 -1.22 -0.24 0.00 -0.01 0.00 0.00 57.00 55.82 1tx6 n GLN 50 Cb 1.20 -0.95 -0.17 0.00 1.02 0.00 0.00 30.24 31.33 1tx6 n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1tx6 s TRP 51 N -0.73 1.33 -0.08 1.08 0.52 -0.50 0.69 118.94 121.26 1tx6 s TRP 51 Ca 0.00 -0.51 0.03 0.00 0.02 0.00 0.00 56.10 55.65 1tx6 s TRP 51 Cb 0.00 -1.02 -0.02 0.00 -1.15 0.00 0.00 33.47 31.28 1tx6 s TRP 51 CO 0.00 -0.30 -0.17 0.08 0.02 0.00 0.00 176.95 176.58 1tx6 s VAL 52 N 0.88 2.74 -0.16 4.03 1.01 0.82 -1.76 120.40 127.97 1tx6 s VAL 52 Ca -0.11 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 1tx6 s VAL 52 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1tx6 s VAL 52 CO 0.01 0.57 0.04 -0.69 0.00 0.00 0.00 175.10 175.03 1tx6 s VAL 53 N -0.24 4.59 0.00 2.92 1.01 0.43 0.01 120.40 129.12 1tx6 s VAL 53 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1tx6 s VAL 53 Cb -0.13 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1tx6 s VAL 53 CO 0.03 0.50 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1tx6 n SER 54 N 3.20 0.00 -4.76 3.32 2.88 -0.18 0.05 113.62 118.13 1tx6 n SER 54 Ca -0.17 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.03 1tx6 n SER 54 Cb 0.53 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.91 1tx6 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tx6 s ALA 55 N -1.79 3.51 0.42 -1.46 0.00 -1.26 -1.29 121.76 119.89 1tx6 s ALA 55 Ca 0.00 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.19 1tx6 s ALA 55 Cb 0.00 -1.55 0.91 0.00 0.00 0.00 0.00 23.12 22.48 1tx6 s ALA 55 CO 0.00 0.66 2.04 0.00 0.00 0.00 0.00 175.76 178.46 1tx6 h ALA 56 N 4.36 1.70 0.00 0.00 0.00 -1.69 -0.98 119.26 122.65 1tx6 h ALA 56 Ca -0.50 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1tx6 h ALA 56 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1tx6 h ALA 56 CO 0.60 0.24 0.00 -2.39 0.00 0.00 0.00 179.25 177.70 1tx6 n HIS 57 N -4.43 0.00 1.34 0.00 1.44 -1.26 -1.83 115.22 110.48 1tx6 n HIS 57 Ca 0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 1tx6 n HIS 57 Cb 0.12 -0.24 0.44 0.00 0.12 0.00 0.00 29.99 30.43 1tx6 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tx6 n TYR 59 N 0.36 2.06 -3.66 0.00 4.19 -0.76 -5.02 117.16 114.33 1tx6 n TYR 59 Ca 0.18 0.48 -0.15 0.00 3.31 0.00 0.00 57.90 61.72 1tx6 n TYR 59 Cb 0.38 -2.36 -0.08 0.00 0.49 0.00 0.00 39.34 37.77 1tx6 n TYR 59 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1tx6 s LYS 60 N -2.37 0.76 0.24 2.98 2.47 -1.26 -5.06 119.74 117.49 1tx6 s LYS 60 Ca 0.64 0.43 -0.05 0.00 -1.56 0.00 0.00 55.97 55.43 1tx6 s LYS 60 Cb -0.48 0.36 0.44 0.00 -1.46 0.00 0.00 37.83 36.68 1tx6 s LYS 60 CO 0.56 -0.17 1.71 0.66 0.16 0.00 0.00 175.35 178.27 1tx6 h SER 61 N 4.38 0.13 -3.31 1.43 4.64 -2.01 -3.39 113.55 115.42 1tx6 h SER 61 Ca -0.28 0.12 -0.59 0.00 -0.47 0.00 0.00 61.79 60.58 1tx6 h SER 61 Cb 1.16 0.14 -0.34 0.00 -0.31 0.00 0.00 62.40 63.05 1tx6 h SER 61 CO 0.27 0.03 -0.84 -0.13 -0.87 0.00 0.00 176.83 175.29 1tx6 s ARG 62 N -6.04 2.24 -0.02 4.77 0.52 -1.26 -5.02 118.95 114.14 1tx6 s ARG 62 Ca -0.13 -0.58 0.02 0.00 -0.52 0.00 0.00 55.73 54.52 1tx6 s ARG 62 Cb 0.20 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.83 1tx6 s ARG 62 CO 0.76 -0.01 -0.06 0.42 0.02 0.00 0.00 175.30 176.42 1tx6 s ILE 63 N 0.83 0.56 -0.23 1.52 1.01 -1.26 -4.76 121.20 118.87 1tx6 s ILE 63 Ca -0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 1tx6 s ILE 63 Cb -0.16 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 1tx6 s ILE 63 CO 0.01 0.18 -0.01 -1.58 0.00 0.00 0.00 174.94 173.54 1tx6 s GLN 64 N 0.17 3.45 -0.38 2.79 0.74 0.50 -0.56 119.66 126.38 1tx6 s GLN 64 Ca -0.02 -0.59 -0.24 0.00 0.05 0.00 0.00 55.36 54.56 1tx6 s GLN 64 Cb -0.07 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 30.95 1tx6 s GLN 64 CO -0.00 -0.20 0.86 0.08 -0.55 0.00 0.00 175.29 175.48 1tx6 s VAL 65 N 1.52 4.65 -0.39 1.34 1.01 0.28 -1.50 120.40 127.31 1tx6 s VAL 65 Ca 0.06 1.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.86 1tx6 s VAL 65 Cb -0.15 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.96 1tx6 s VAL 65 CO -0.01 -0.52 0.47 -0.13 0.00 0.00 0.00 175.10 174.91 1tx6 s ARG 66 N 3.31 3.36 0.32 2.72 3.00 0.08 -1.96 118.95 129.79 1tx6 s ARG 66 Ca 0.35 -0.48 0.07 0.00 0.00 0.00 0.00 55.73 55.67 1tx6 s ARG 66 Cb -0.12 -3.89 -0.03 0.00 0.00 0.00 0.00 34.95 30.91 1tx6 s ARG 66 CO 0.18 -0.75 0.26 -0.51 0.00 0.00 0.00 175.30 174.49 1tx6 s LEU 67 N 2.27 3.60 -1.57 2.53 1.02 0.21 -1.02 118.68 125.73 1tx6 s LEU 67 Ca 0.15 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.82 1tx6 s LEU 67 Cb -0.16 -2.19 0.00 0.00 0.02 0.00 0.00 46.19 43.85 1tx6 s LEU 67 CO 0.14 -0.30 0.00 0.61 0.02 0.00 0.00 176.35 176.82 1tx6 n GLY 69 N -1.32 -0.43 3.85 -3.19 0.00 -1.26 -1.54 105.19 101.31 1tx6 n GLY 69 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1tx6 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tx6 s GLU 70 N -4.99 3.90 0.21 1.61 0.41 -1.26 -4.23 118.70 114.35 1tx6 s GLU 70 Ca 0.00 0.75 0.00 0.00 -0.41 0.00 0.00 54.97 55.31 1tx6 s GLU 70 Cb 0.00 -2.26 0.00 0.00 -1.78 0.00 0.00 34.13 30.09 1tx6 s GLU 70 CO 0.00 -0.13 0.00 1.58 -0.49 0.00 0.00 175.26 176.22 1tx6 n HIS 71 N -1.31 -2.06 -3.48 1.61 -0.00 -1.26 -4.67 115.22 104.05 1tx6 n HIS 71 Ca 0.05 0.42 -0.43 0.00 -0.00 0.00 0.00 57.72 57.76 1tx6 n HIS 71 Cb 0.54 0.91 -0.05 0.00 -0.00 0.00 0.00 29.99 31.39 1tx6 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1tx6 s ASN 72 N -4.20 6.10 0.59 0.26 3.84 -1.26 -1.89 114.94 118.38 1tx6 s ASN 72 Ca 0.00 -2.58 0.27 0.00 0.21 0.00 0.00 52.86 50.77 1tx6 s ASN 72 Cb 0.00 -2.07 1.49 0.00 -0.55 0.00 0.00 41.25 40.12 1tx6 s ASN 72 CO 0.00 -0.54 1.82 0.16 -2.79 0.00 0.00 177.10 175.75 1tx6 h ILE 73 N 5.20 0.00 -0.44 -5.21 3.07 -1.65 -1.14 117.51 117.34 1tx6 h ILE 73 Ca -0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1tx6 h ILE 73 Cb 1.02 0.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 1tx6 h ILE 73 CO 0.78 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 178.35 1tx6 n ASP 74 N -2.72 3.45 -3.73 2.16 8.00 -1.26 -4.91 116.55 117.54 1tx6 n ASP 74 Ca -0.02 -1.96 -0.19 0.00 0.71 0.00 0.00 54.79 53.33 1tx6 n ASP 74 Cb 0.34 -0.29 -0.17 0.00 -0.02 0.00 0.00 41.12 40.98 1tx6 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tx6 s VAL 75 N -1.29 0.02 -0.48 2.53 1.01 -0.43 -5.09 120.40 116.68 1tx6 s VAL 75 Ca 0.38 0.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 1tx6 s VAL 75 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.37 1tx6 s VAL 75 CO 0.29 0.17 1.71 -0.22 0.00 0.00 0.00 175.10 177.06 1tx6 s LEU 76 N 1.71 3.42 -0.01 3.92 2.96 -1.26 -4.70 118.68 124.71 1tx6 s LEU 76 Ca -0.01 0.72 0.19 0.00 -0.22 0.00 0.00 54.13 54.81 1tx6 s LEU 76 Cb -0.13 -3.07 -0.24 0.00 0.50 0.00 0.00 46.19 43.25 1tx6 s LEU 76 CO -0.03 -1.93 0.69 -0.62 -1.32 0.00 0.00 176.35 173.14 1tx6 n GLU 77 N 8.71 0.61 0.00 1.98 1.02 -1.26 -5.06 120.64 126.64 1tx6 n GLU 77 Ca 0.19 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1tx6 n GLU 77 Cb 0.49 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1tx6 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tx6 n GLY 78 N 1.43 3.01 2.07 0.62 0.00 -1.26 -4.98 105.19 106.07 1tx6 n GLY 78 Ca 0.01 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 1tx6 n GLY 78 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tx6 n ASN 79 N 0.00 6.06 -4.87 1.61 6.94 -1.26 -4.96 115.26 118.78 1tx6 n ASN 79 Ca 0.00 -3.38 -0.33 0.00 -0.02 0.00 0.00 54.58 50.84 1tx6 n ASN 79 Cb 0.00 -0.94 -0.05 0.00 -2.36 0.00 0.00 39.78 36.43 1tx6 n ASN 79 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1tx6 s GLU 80 N -2.78 3.79 -0.14 -3.83 8.01 -1.26 -4.53 118.70 117.96 1tx6 s GLU 80 Ca 0.47 0.22 0.02 0.00 0.01 0.00 0.00 54.97 55.69 1tx6 s GLU 80 Cb 0.38 -2.82 0.02 0.00 -4.31 0.00 0.00 34.13 27.40 1tx6 s GLU 80 CO 0.02 0.43 -0.18 -0.65 0.01 0.00 0.00 175.26 174.89 1tx6 s GLN 81 N -2.42 2.65 -0.49 1.61 -0.21 -0.59 -4.96 119.66 115.25 1tx6 s GLN 81 Ca 0.41 -0.71 -0.10 0.00 0.02 0.00 0.00 55.36 54.98 1tx6 s GLN 81 Cb -0.13 -2.25 0.13 0.00 1.00 0.00 0.00 33.01 31.76 1tx6 s GLN 81 CO 0.21 -0.11 0.38 -0.06 -2.12 0.00 0.00 175.29 173.58 1tx6 s PHE 82 N 1.10 3.42 0.01 0.91 0.40 -1.26 -0.62 117.98 121.94 1tx6 s PHE 82 Ca -0.02 -1.86 0.07 0.00 -0.60 0.00 0.00 56.93 54.53 1tx6 s PHE 82 Cb -0.14 -3.53 -0.03 0.00 0.51 0.00 0.00 43.02 39.83 1tx6 s PHE 82 CO -0.06 -0.99 -0.22 0.42 0.70 0.00 0.00 175.22 175.07 1tx6 s ILE 83 N 1.30 2.46 0.34 0.64 -1.09 -0.83 -4.97 121.20 119.05 1tx6 s ILE 83 Ca 0.06 -1.13 -0.03 0.00 -2.23 0.00 0.00 60.65 57.32 1tx6 s ILE 83 Cb -0.26 -1.96 -0.04 0.00 -1.58 0.00 0.00 42.46 38.62 1tx6 s ILE 83 CO -0.01 0.46 0.59 0.20 -1.23 0.00 0.00 174.94 174.95 1tx6 s ASN 84 N -1.03 6.37 -0.17 3.58 0.02 -1.26 0.99 114.94 123.44 1tx6 s ASN 84 Ca 0.12 0.66 -0.29 0.00 -1.02 0.00 0.00 52.86 52.33 1tx6 s ASN 84 Cb -0.10 -2.12 -0.00 0.00 0.02 0.00 0.00 41.25 39.04 1tx6 s ASN 84 CO 0.02 -0.28 1.03 0.00 0.02 0.00 0.00 177.10 177.89 1tx6 s ALA 85 N -2.26 3.55 -0.04 0.60 0.00 0.28 -1.69 121.76 122.20 1tx6 s ALA 85 Ca 0.43 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.60 1tx6 s ALA 85 Cb -0.10 -3.50 -0.30 0.00 0.00 0.00 0.00 23.12 19.23 1tx6 s ALA 85 CO 0.34 -0.84 0.68 0.00 0.00 0.00 0.00 175.76 175.95 1tx6 h ALA 86 N 7.30 0.22 -3.48 0.00 0.00 -0.79 -3.45 119.26 119.06 1tx6 h ALA 86 Ca -0.25 -1.17 -0.37 0.00 0.00 0.00 0.00 54.91 53.12 1tx6 h ALA 86 Cb 1.10 0.44 -0.34 0.00 0.00 0.00 0.00 17.79 18.99 1tx6 h ALA 86 CO 0.92 1.09 -0.76 0.15 0.00 0.00 0.00 179.25 180.65 1tx6 s LYS 87 N -2.59 0.54 -0.47 0.00 1.02 -1.07 -4.98 119.74 112.20 1tx6 s LYS 87 Ca -0.15 -0.01 0.04 0.00 0.02 0.00 0.00 55.97 55.87 1tx6 s LYS 87 Cb 0.06 -0.65 0.13 0.00 -0.52 0.00 0.00 37.83 36.84 1tx6 s LYS 87 CO 0.85 -0.11 0.22 0.42 -0.92 0.00 0.00 175.35 175.80 1tx6 s ILE 88 N 0.98 2.33 -0.43 2.17 1.01 -1.26 -0.66 121.20 125.35 1tx6 s ILE 88 Ca -0.10 -3.02 -0.16 0.00 0.00 0.00 0.00 60.65 57.37 1tx6 s ILE 88 Cb -0.14 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.72 1tx6 s ILE 88 CO -0.01 -0.78 0.36 -0.63 0.00 0.00 0.00 174.94 173.88 1tx6 s ILE 89 N 0.03 5.21 0.42 2.92 1.01 -0.29 -4.97 121.20 125.52 1tx6 s ILE 89 Ca 0.16 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 1tx6 s ILE 89 Cb -0.24 -4.00 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 1tx6 s ILE 89 CO -0.02 -0.40 0.82 0.42 0.00 0.00 0.00 174.94 175.76 1tx6 s THR 90 N 1.80 4.68 0.42 2.92 -4.23 -1.26 -1.01 115.64 118.97 1tx6 s THR 90 Ca 0.07 0.87 -0.26 0.00 -1.18 0.00 0.00 61.69 61.19 1tx6 s THR 90 Cb -0.20 -3.70 -0.09 0.00 1.34 0.00 0.00 72.50 69.85 1tx6 s THR 90 CO 0.10 -0.48 1.45 -2.28 -0.54 0.00 0.00 174.62 172.87 1tx6 s HIS 91 N -2.34 2.50 0.44 3.99 2.46 -0.87 -4.91 115.29 116.56 1tx6 s HIS 91 Ca 0.54 1.22 0.15 0.00 0.47 0.00 0.00 55.06 57.44 1tx6 s HIS 91 Cb -0.10 -3.97 1.06 0.00 -0.13 0.00 0.00 32.58 29.44 1tx6 s HIS 91 CO 0.27 -2.98 1.98 -1.35 -2.47 0.00 0.00 174.74 170.20 1tx6 h PRO 92 N 2.58 0.37 -0.64 2.88 0.11 -1.92 -2.64 132.00 132.74 1tx6 h PRO 92 Ca -0.51 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.33 1tx6 h PRO 92 Cb 1.26 -0.08 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 1tx6 h PRO 92 CO 0.62 0.24 0.24 0.09 -0.21 0.00 0.00 178.00 178.98 1tx6 n ASN 93 N -4.47 3.90 -4.74 -2.05 5.03 -1.26 -5.00 115.26 106.67 1tx6 n ASN 93 Ca 0.10 -3.41 -0.41 0.00 0.87 0.00 0.00 54.58 51.72 1tx6 n ASN 93 Cb 0.39 -0.71 -0.03 0.00 -1.02 0.00 0.00 39.78 38.41 1tx6 n ASN 93 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1tx6 s PHE 94 N -3.10 3.23 -0.27 3.10 5.36 -1.00 -4.63 117.98 120.66 1tx6 s PHE 94 Ca 0.51 1.25 0.03 0.00 -0.96 0.00 0.00 56.93 57.76 1tx6 s PHE 94 Cb 0.43 -3.62 0.07 0.00 -0.34 0.00 0.00 43.02 39.56 1tx6 s PHE 94 CO 0.09 -1.88 -0.06 1.21 -1.46 0.00 0.00 175.22 173.11 1tx6 s ASN 95 N 0.19 4.38 0.63 6.13 3.84 -1.08 -4.99 114.94 124.04 1tx6 s ASN 95 Ca 0.55 -1.50 0.37 0.00 0.21 0.00 0.00 52.86 52.49 1tx6 s ASN 95 Cb -0.37 -1.47 2.10 0.00 -0.55 0.00 0.00 41.25 40.96 1tx6 s ASN 95 CO 0.40 -0.24 2.31 1.23 -2.79 0.00 0.00 177.10 178.01 1tx6 h GLY 96 N 7.79 0.00 0.00 1.21 0.00 -1.95 0.70 103.07 110.82 1tx6 h GLY 96 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 1tx6 h GLY 96 CO 0.46 0.00 -0.32 3.43 0.00 0.00 0.00 176.54 180.11 1tx6 h ASN 97 N 0.00 0.00 0.18 0.19 2.35 -1.98 -3.37 115.58 112.95 1tx6 h ASN 97 Ca -0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 1tx6 h ASN 97 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1tx6 h ASN 97 CO 0.00 1.12 -0.43 0.35 -1.65 0.00 0.00 177.43 176.82 1tx6 n THR 98 N -4.57 0.00 -1.57 2.81 -2.24 -1.16 -4.95 114.28 102.60 1tx6 n THR 98 Ca -0.16 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.29 1tx6 n THR 98 Cb 0.53 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 1tx6 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tx6 n LEU 99 N -0.68 -1.43 -4.78 3.22 4.77 0.24 -4.95 117.00 113.39 1tx6 n LEU 99 Ca 0.09 0.49 -0.36 0.00 -0.03 0.00 0.00 56.01 56.20 1tx6 n LEU 99 Cb 0.38 -2.78 -0.02 0.00 -2.33 0.00 0.00 43.42 38.67 1tx6 n LEU 99 CO 0.30 -1.05 0.78 -0.62 -1.33 0.00 0.00 177.39 175.47 1tx6 s ASP 100 N -2.69 6.35 -1.49 -1.43 2.15 -1.23 -2.88 116.67 115.44 1tx6 s ASP 100 Ca 0.00 2.17 -0.07 0.00 0.43 0.00 0.00 52.55 55.08 1tx6 s ASP 100 Cb 0.00 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 40.04 1tx6 s ASP 100 CO 0.00 -0.78 0.79 0.59 -0.17 0.00 0.00 175.17 175.60 1tx6 n ASN 101 N -0.45 -6.00 -4.19 -0.34 4.13 -1.26 -2.62 115.26 104.53 1tx6 n ASN 101 Ca 0.07 -0.39 -0.42 0.00 1.68 0.00 0.00 54.58 55.52 1tx6 n ASN 101 Cb 0.49 -4.81 -0.01 0.00 -1.54 0.00 0.00 39.78 33.92 1tx6 n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1tx6 n ASP 102 N -2.67 4.27 -3.87 6.41 2.03 -1.14 -4.41 116.55 117.17 1tx6 n ASP 102 Ca -0.06 -2.86 -0.11 0.00 0.52 0.00 0.00 54.79 52.27 1tx6 n ASP 102 Cb 0.59 -1.68 -0.11 0.00 -0.72 0.00 0.00 41.12 39.21 1tx6 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1tx6 s ILE 103 N 4.26 0.07 -0.07 5.18 2.07 -1.26 -3.97 121.20 127.47 1tx6 s ILE 103 Ca 0.52 -0.56 -0.12 0.00 -1.41 0.00 0.00 60.65 59.09 1tx6 s ILE 103 Cb 0.08 -0.36 0.03 0.00 0.13 0.00 0.00 42.46 42.34 1tx6 s ILE 103 CO 0.02 -0.31 0.30 -0.32 -1.91 0.00 0.00 174.94 172.72 1tx6 s MET 104 N -1.05 0.48 -0.02 3.50 -2.45 -0.41 -2.05 119.30 117.30 1tx6 s MET 104 Ca -0.11 0.14 0.03 0.00 -1.25 0.00 0.00 55.69 54.50 1tx6 s MET 104 Cb -0.06 0.22 -0.03 0.00 1.25 0.00 0.00 34.83 36.21 1tx6 s MET 104 CO 0.01 -0.10 -0.10 -0.51 1.05 0.00 0.00 175.02 175.37 1tx6 s LEU 105 N -0.50 2.98 -0.12 4.11 2.01 -0.18 -1.01 118.68 125.97 1tx6 s LEU 105 Ca -0.06 -0.17 0.01 0.00 0.01 0.00 0.00 54.13 53.91 1tx6 s LEU 105 Cb -0.04 -1.68 0.02 0.00 0.01 0.00 0.00 46.19 44.50 1tx6 s LEU 105 CO 0.02 0.31 -0.13 -0.63 1.01 0.00 0.00 176.35 176.93 1tx6 s ILE 106 N -0.88 1.41 -0.30 -0.59 1.01 0.10 -1.14 121.20 120.81 1tx6 s ILE 106 Ca 0.14 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 1tx6 s ILE 106 Cb -0.11 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1tx6 s ILE 106 CO 0.04 0.43 0.30 -0.75 0.00 0.00 0.00 174.94 174.96 1tx6 s LYS 107 N 1.22 3.80 0.17 2.79 2.20 0.17 -0.13 119.74 129.96 1tx6 s LYS 107 Ca -0.02 -0.28 -0.31 0.00 -0.36 0.00 0.00 55.97 55.00 1tx6 s LYS 107 Cb -0.14 -3.72 -0.09 0.00 -1.51 0.00 0.00 37.83 32.38 1tx6 s LYS 107 CO -0.05 -0.34 1.36 -0.51 -0.36 0.00 0.00 175.35 175.45 1tx6 s LEU 108 N 1.92 4.39 0.63 5.43 1.43 0.22 -0.11 118.68 132.59 1tx6 s LEU 108 Ca 0.11 2.41 0.35 0.00 -1.03 0.00 0.00 54.13 55.96 1tx6 s LEU 108 Cb -0.16 -3.60 1.97 0.00 0.03 0.00 0.00 46.19 44.42 1tx6 s LEU 108 CO 0.11 -0.60 2.20 0.77 0.23 0.00 0.00 176.35 179.06 1tx6 h SER 109 N 5.89 0.00 -3.77 2.29 4.64 -1.63 -3.41 113.55 117.55 1tx6 h SER 109 Ca -0.44 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.62 1tx6 h SER 109 Cb 1.21 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.02 1tx6 h SER 109 CO 0.81 0.00 -0.73 -0.44 -0.87 0.00 0.00 176.83 175.60 1tx6 s SER 110 N -5.44 0.17 0.50 4.97 0.01 -1.26 -5.00 113.70 107.65 1tx6 s SER 110 Ca -0.05 -0.03 -0.23 0.00 1.31 0.00 0.00 55.95 56.95 1tx6 s SER 110 Cb 0.13 -0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.28 1tx6 s SER 110 CO 0.46 0.02 1.39 -2.65 0.41 0.00 0.00 173.24 172.87 1tx6 n PRO 111 N 3.06 1.96 -3.34 12.44 -0.02 -1.26 -4.86 135.00 142.99 1tx6 n PRO 111 Ca -0.12 0.71 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 1tx6 n PRO 111 Cb 0.59 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1tx6 n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tx6 s ALA 112 N -1.24 3.56 -0.40 3.55 0.00 -0.32 -5.02 121.76 121.89 1tx6 s ALA 112 Ca 0.67 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 1tx6 s ALA 112 Cb -0.43 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.16 1tx6 s ALA 112 CO 0.53 0.45 1.21 0.99 0.00 0.00 0.00 175.76 178.94 1tx6 s THR 113 N -1.52 4.19 -0.15 0.00 2.01 -1.26 -4.93 115.64 113.99 1tx6 s THR 113 Ca 0.39 1.28 -0.25 0.00 0.31 0.00 0.00 61.69 63.43 1tx6 s THR 113 Cb -0.15 -4.40 -0.02 0.00 0.01 0.00 0.00 72.50 67.95 1tx6 s THR 113 CO 0.19 -0.74 0.83 -0.76 -0.69 0.00 0.00 174.62 173.45 1tx6 s LEU 114 N 4.47 4.19 0.00 4.42 1.43 -1.26 -4.74 118.68 127.19 1tx6 s LEU 114 Ca 0.52 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1tx6 s LEU 114 Cb -0.11 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1tx6 s LEU 114 CO 0.27 -0.37 0.00 -0.46 0.23 0.00 0.00 176.35 176.02 1tx6 n ASN 115 N 5.07 0.00 0.23 2.29 6.94 0.41 -4.96 115.26 125.24 1tx6 n ASN 115 Ca 0.04 -0.70 0.08 0.00 -0.02 0.00 0.00 54.58 53.98 1tx6 n ASN 115 Cb 0.49 0.00 0.57 0.00 -2.36 0.00 0.00 39.78 38.48 1tx6 n ASN 115 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1tx6 h SER 116 N 0.00 0.00 0.31 0.53 4.64 -1.99 -2.79 113.55 114.25 1tx6 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tx6 h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tx6 h SER 116 CO 0.00 0.20 -1.05 0.54 -0.87 0.00 0.00 176.83 175.65 1tx6 n ARG 117 N -3.97 0.23 -3.84 4.77 1.74 -1.26 -4.78 116.66 109.54 1tx6 n ARG 117 Ca -0.02 -0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 1tx6 n ARG 117 Cb 0.28 -1.56 -0.16 0.00 -1.02 0.00 0.00 32.46 30.00 1tx6 n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tx6 s VAL 118 N -3.16 1.04 0.13 1.55 1.01 -1.05 -4.36 120.40 115.55 1tx6 s VAL 118 Ca 0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1tx6 s VAL 118 Cb 0.15 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1tx6 s VAL 118 CO 0.82 -0.13 0.19 0.00 0.00 0.00 0.00 175.10 175.98 1tx6 s ALA 119 N 1.62 0.20 0.08 5.51 0.00 -0.91 -0.45 121.76 127.82 1tx6 s ALA 119 Ca -0.03 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 1tx6 s ALA 119 Cb -0.18 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 1tx6 s ALA 119 CO -0.07 -0.56 0.28 0.95 0.00 0.00 0.00 175.76 176.35 1tx6 s THR 120 N -3.96 5.30 0.03 0.00 -4.23 -1.26 -2.93 115.64 108.59 1tx6 s THR 120 Ca 0.16 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 1tx6 s THR 120 Cb 0.05 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 1tx6 s THR 120 CO -0.02 0.13 0.04 0.54 -0.54 0.00 0.00 174.62 174.76 1tx6 s VAL 121 N -1.54 4.36 0.25 2.29 0.11 0.28 -4.93 120.40 121.21 1tx6 s VAL 121 Ca 0.36 -0.67 -0.13 0.00 -2.93 0.00 0.00 61.98 58.61 1tx6 s VAL 121 Cb -0.13 -3.02 -0.08 0.00 -1.53 0.00 0.00 36.38 31.62 1tx6 s VAL 121 CO 0.25 0.26 0.63 -0.94 -3.33 0.00 0.00 175.10 171.98 1tx6 s SER 122 N -1.94 6.76 0.77 3.54 1.04 -1.25 -4.36 113.70 118.25 1tx6 s SER 122 Ca 0.24 1.13 -0.11 0.00 0.48 0.00 0.00 55.95 57.69 1tx6 s SER 122 Cb -0.12 -2.31 0.06 0.00 0.10 0.00 0.00 66.02 63.75 1tx6 s SER 122 CO 0.16 -0.08 1.09 -0.76 0.98 0.00 0.00 173.24 174.62 1tx6 s LEU 123 N -2.64 2.95 0.40 2.42 1.02 -1.26 -1.26 118.68 120.30 1tx6 s LEU 123 Ca 0.48 1.72 -0.26 0.00 0.02 0.00 0.00 54.13 56.09 1tx6 s LEU 123 Cb -0.12 -4.42 -0.08 0.00 0.02 0.00 0.00 46.19 41.58 1tx6 s LEU 123 CO 0.19 -1.98 1.22 -2.16 0.02 0.00 0.00 176.35 173.64 1tx6 s PRO 124 N -4.95 4.03 0.05 1.29 0.04 -1.26 -4.63 135.00 129.58 1tx6 s PRO 124 Ca 0.61 1.95 0.23 0.00 0.04 0.00 0.00 61.00 63.83 1tx6 s PRO 124 Cb -0.16 -2.72 0.07 0.00 0.04 0.00 0.00 34.50 31.73 1tx6 s PRO 124 CO 0.56 -0.37 1.05 0.54 0.04 0.00 0.00 177.00 178.82 1tx6 n ARG 125 N 0.12 0.28 -3.50 4.56 1.74 -1.26 -4.94 116.66 113.66 1tx6 n ARG 125 Ca 0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 1tx6 n ARG 125 Cb 0.45 -1.60 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 1tx6 n ARG 125 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1tx6 s SER 127 N -3.93 -0.43 0.53 0.55 0.01 -1.26 -5.16 113.70 104.02 1tx6 s SER 127 Ca 0.04 0.11 -0.20 0.00 1.31 0.00 0.00 55.95 57.20 1tx6 s SER 127 Cb 0.14 0.42 -0.06 0.00 0.21 0.00 0.00 66.02 66.74 1tx6 s SER 127 CO 0.79 -0.65 1.17 0.00 0.41 0.00 0.00 173.24 174.96 1tx6 s ALA 129 N -1.65 3.28 0.27 0.00 0.00 -1.26 -5.05 121.76 117.34 1tx6 s ALA 129 Ca 0.71 0.40 -0.05 0.00 0.00 0.00 0.00 51.96 53.02 1tx6 s ALA 129 Cb -0.27 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1tx6 s ALA 129 CO 0.31 0.23 0.53 0.00 0.00 0.00 0.00 175.76 176.83 1tx6 s ALA 130 N -1.57 3.64 0.20 0.00 0.00 -1.26 -5.01 121.76 117.76 1tx6 s ALA 130 Ca 0.47 -0.54 -0.32 0.00 0.00 0.00 0.00 51.96 51.57 1tx6 s ALA 130 Cb -0.18 -2.29 -0.14 0.00 0.00 0.00 0.00 23.12 20.51 1tx6 s ALA 130 CO 0.23 0.32 1.37 0.00 0.00 0.00 0.00 175.76 177.68 1tx6 n ALA 132 N -0.75 0.57 0.00 0.00 0.00 -1.26 -1.82 120.51 117.25 1tx6 n ALA 132 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1tx6 n ALA 132 Cb 0.54 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1tx6 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tx6 n GLY 133 N 2.36 2.75 3.70 0.00 0.00 -0.74 -4.98 105.19 108.28 1tx6 n GLY 133 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1tx6 n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tx6 n THR 134 N -0.92 0.08 -2.43 2.61 -1.04 -0.75 -4.69 114.28 107.14 1tx6 n THR 134 Ca 0.00 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 1tx6 n THR 134 Cb 0.00 -1.85 -0.03 0.00 -1.82 0.00 0.00 70.33 66.63 1tx6 n THR 134 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1tx6 s GLU 135 N 1.43 4.43 0.24 -2.82 2.12 -1.26 -2.13 118.70 120.71 1tx6 s GLU 135 Ca 0.78 1.75 0.03 0.00 0.36 0.00 0.00 54.97 57.90 1tx6 s GLU 135 Cb -0.57 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.41 1tx6 s GLU 135 CO 0.36 -0.26 0.01 0.00 -0.54 0.00 0.00 175.26 174.82 1tx6 s LEU 137 N -3.32 2.28 -0.01 0.00 2.96 0.26 -1.25 118.68 119.61 1tx6 s LEU 137 Ca 0.29 -0.54 0.07 0.00 -0.22 0.00 0.00 54.13 53.73 1tx6 s LEU 137 Cb 0.06 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1tx6 s LEU 137 CO 0.09 0.08 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.36 1tx6 s ILE 138 N 0.81 2.48 0.15 6.68 1.01 0.16 -0.24 121.20 132.25 1tx6 s ILE 138 Ca -0.06 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.42 1tx6 s ILE 138 Cb -0.15 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.38 1tx6 s ILE 138 CO -0.01 0.51 0.32 -0.94 0.00 0.00 0.00 174.94 174.82 1tx6 s SER 139 N -0.88 -0.02 0.00 3.58 1.04 -1.21 -0.42 113.70 115.79 1tx6 s SER 139 Ca 0.11 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1tx6 s SER 139 Cb -0.10 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1tx6 s SER 139 CO 0.01 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1tx6 n GLY 140 N -0.21 0.71 1.83 7.32 0.00 -0.70 -4.37 105.19 109.78 1tx6 n GLY 140 Ca -0.10 -1.20 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 1tx6 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tx6 n TRP 141 N -1.00 2.21 -1.53 1.61 8.01 -1.26 -1.72 117.44 123.76 1tx6 n TRP 141 Ca 0.00 -1.20 -0.29 0.00 -1.31 0.00 0.00 57.50 54.70 1tx6 n TRP 141 Cb 0.00 -0.64 0.15 0.00 -2.01 0.00 0.00 31.31 28.81 1tx6 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1tx6 s GLY 142 N -1.24 1.60 0.24 6.99 0.00 -1.25 -4.38 107.32 109.28 1tx6 s GLY 142 Ca 0.53 -0.63 -0.29 0.00 0.00 0.00 0.00 44.72 44.33 1tx6 s GLY 142 CO 0.12 -0.02 0.93 -2.01 0.00 0.00 0.00 173.10 172.12 1tx6 n ASN 143 N -3.87 0.73 -0.84 1.64 2.85 0.34 -2.26 115.26 113.84 1tx6 n ASN 143 Ca 0.08 1.16 0.08 0.00 -0.11 0.00 0.00 54.58 55.79 1tx6 n ASN 143 Cb 0.59 -1.20 0.19 0.00 1.24 0.00 0.00 39.78 40.61 1tx6 n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1tx6 n THR 144 N 0.41 0.85 -4.88 -0.44 -2.24 -0.63 -0.64 114.28 106.72 1tx6 n THR 144 Ca 0.13 -0.92 -0.33 0.00 -2.27 0.00 0.00 64.05 60.65 1tx6 n THR 144 Cb 0.29 0.62 -0.15 0.00 -2.10 0.00 0.00 70.33 69.00 1tx6 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tx6 s LYS 145 N -1.04 3.14 0.17 -0.78 -0.14 -1.26 -4.36 119.74 115.46 1tx6 s LYS 145 Ca 0.30 -0.72 0.26 0.00 -1.36 0.00 0.00 55.97 54.44 1tx6 s LYS 145 Cb 0.16 -2.52 0.73 0.00 -1.68 0.00 0.00 37.83 34.52 1tx6 s LYS 145 CO 0.21 0.29 1.68 -1.13 -0.76 0.00 0.00 175.35 175.64 1tx6 n SER 146 N 3.27 0.71 -3.47 2.83 3.41 -1.26 -4.47 113.62 114.64 1tx6 n SER 146 Ca -0.18 0.44 -0.25 0.00 -0.26 0.00 0.00 58.87 58.62 1tx6 n SER 146 Cb 0.53 -0.52 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1tx6 n SER 146 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1tx6 s SER 147 N -4.29 2.71 0.00 4.04 0.15 -1.26 -4.50 113.70 110.55 1tx6 s SER 147 Ca 0.10 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 55.28 1tx6 s SER 147 Cb 0.13 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1tx6 s SER 147 CO 0.62 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.30 1tx6 n GLY 148 N 4.80 -0.53 3.57 9.45 0.00 -1.26 -5.06 105.19 116.17 1tx6 n GLY 148 Ca 0.02 -2.26 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 1tx6 n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tx6 s SER 149 N -1.64 4.51 -0.35 1.61 0.01 -1.26 -4.59 113.70 111.99 1tx6 s SER 149 Ca 0.00 -0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.04 1tx6 s SER 149 Cb 0.00 -1.02 0.19 0.00 0.21 0.00 0.00 66.02 65.40 1tx6 s SER 149 CO 0.00 0.29 0.97 -0.55 0.41 0.00 0.00 173.24 174.36 1tx6 s SER 150 N -1.36 -0.57 -0.13 2.44 0.15 -1.26 -4.94 113.70 108.03 1tx6 s SER 150 Ca 0.16 -0.38 -0.18 0.00 0.70 0.00 0.00 55.95 56.25 1tx6 s SER 150 Cb -0.11 0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 1tx6 s SER 150 CO 0.07 -0.05 0.49 -0.31 1.20 0.00 0.00 173.24 174.63 1tx6 s TYR 151 N 1.71 3.49 0.68 3.44 1.51 -1.26 -1.60 117.35 125.31 1tx6 s TYR 151 Ca 0.17 0.87 -0.10 0.00 -1.01 0.00 0.00 57.07 57.00 1tx6 s TYR 151 Cb 0.04 -2.58 0.01 0.00 -0.11 0.00 0.00 41.96 39.32 1tx6 s TYR 151 CO -0.12 0.12 1.05 -1.25 -1.11 0.00 0.00 175.55 174.23 1tx6 s PRO 152 N 0.82 2.87 -0.24 -1.71 0.04 -1.26 -5.01 135.00 130.50 1tx6 s PRO 152 Ca 0.26 0.34 0.03 0.00 0.04 0.00 0.00 61.00 61.67 1tx6 s PRO 152 Cb -0.15 -2.08 -0.18 0.00 0.04 0.00 0.00 34.50 32.12 1tx6 s PRO 152 CO 0.10 -0.96 -0.16 0.43 0.04 0.00 0.00 177.00 176.46 1tx6 n SER 153 N -2.90 1.78 -4.73 6.66 7.64 -1.26 -4.92 113.62 115.89 1tx6 n SER 153 Ca 0.06 -0.10 -0.38 0.00 1.01 0.00 0.00 58.87 59.46 1tx6 n SER 153 Cb 0.57 -0.30 -0.06 0.00 -1.01 0.00 0.00 64.21 63.42 1tx6 n SER 153 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1tx6 s LEU 154 N -6.45 4.32 0.15 -3.43 1.02 -1.26 -1.58 118.68 111.45 1tx6 s LEU 154 Ca -0.31 0.95 -0.33 0.00 0.02 0.00 0.00 54.13 54.45 1tx6 s LEU 154 Cb 0.09 -2.80 -0.16 0.00 0.02 0.00 0.00 46.19 43.34 1tx6 s LEU 154 CO 0.64 0.01 1.13 -0.11 0.02 0.00 0.00 176.35 178.04 1tx6 n LEU 155 N 3.45 1.25 -4.78 1.79 7.94 -0.79 -4.85 117.00 121.01 1tx6 n LEU 155 Ca -0.06 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.69 1tx6 n LEU 155 Cb 0.51 -1.17 -0.06 0.00 0.53 0.00 0.00 43.42 43.23 1tx6 n LEU 155 CO 0.44 -1.43 -0.25 -1.10 -1.11 0.00 0.00 177.39 173.94 1tx6 s GLN 156 N -0.31 2.89 0.10 1.96 -1.52 -0.70 -1.65 119.66 120.43 1tx6 s GLN 156 Ca 0.75 -0.75 0.07 0.00 -1.95 0.00 0.00 55.36 53.47 1tx6 s GLN 156 Cb -0.90 -2.70 -0.03 0.00 -0.22 0.00 0.00 33.01 29.16 1tx6 s GLN 156 CO 0.52 0.54 -0.17 0.00 -0.25 0.00 0.00 175.29 175.93 1tx6 s LEU 158 N -2.04 -0.08 -0.15 0.00 2.96 0.44 -0.77 118.68 119.05 1tx6 s LEU 158 Ca 0.05 0.87 -0.19 0.00 -0.22 0.00 0.00 54.13 54.64 1tx6 s LEU 158 Cb -0.09 1.30 -0.04 0.00 0.50 0.00 0.00 46.19 47.86 1tx6 s LEU 158 CO 0.04 -0.19 0.51 -0.75 -1.32 0.00 0.00 176.35 174.64 1tx6 s LYS 159 N 1.44 4.29 -0.16 1.98 2.20 -1.26 -0.67 119.74 127.56 1tx6 s LYS 159 Ca -0.09 0.47 -0.25 0.00 -0.36 0.00 0.00 55.97 55.74 1tx6 s LYS 159 Cb -0.09 -3.49 0.06 0.00 -1.51 0.00 0.00 37.83 32.81 1tx6 s LYS 159 CO -0.12 0.02 0.63 0.00 -0.36 0.00 0.00 175.35 175.52 1tx6 s ALA 160 N 1.06 -1.60 0.30 3.13 0.00 -0.38 -4.96 121.76 119.30 1tx6 s ALA 160 Ca 0.26 1.53 -0.10 0.00 0.00 0.00 0.00 51.96 53.66 1tx6 s ALA 160 Cb -0.15 -0.60 -0.07 0.00 0.00 0.00 0.00 23.12 22.30 1tx6 s ALA 160 CO 0.11 -0.33 0.64 -1.25 0.00 0.00 0.00 175.76 174.93 1tx6 s PRO 161 N -0.33 3.79 0.42 0.00 0.04 -1.26 -0.90 135.00 136.76 1tx6 s PRO 161 Ca -0.05 0.33 -0.24 0.00 0.04 0.00 0.00 61.00 61.09 1tx6 s PRO 161 Cb -0.03 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 31.88 1tx6 s PRO 161 CO 0.04 0.18 1.08 0.08 0.04 0.00 0.00 177.00 178.42 1tx6 s VAL 162 N -2.04 3.57 0.17 -0.36 1.01 -0.90 -1.44 120.40 120.40 1tx6 s VAL 162 Ca 0.49 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.71 1tx6 s VAL 162 Cb -0.11 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1tx6 s VAL 162 CO 0.25 -0.01 0.08 -0.76 0.00 0.00 0.00 175.10 174.66 1tx6 s LEU 163 N -2.78 3.61 0.70 3.92 1.43 0.20 -1.79 118.68 123.96 1tx6 s LEU 163 Ca 0.60 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.30 1tx6 s LEU 163 Cb -0.23 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 1tx6 s LEU 163 CO 0.29 0.08 0.95 -1.54 0.23 0.00 0.00 176.35 176.36 1tx6 n SER 164 N -0.24 0.46 0.15 2.29 3.41 -1.26 -4.57 113.62 113.86 1tx6 n SER 164 Ca -0.09 0.69 0.03 0.00 -0.26 0.00 0.00 58.87 59.23 1tx6 n SER 164 Cb 0.55 -1.40 0.39 0.00 -0.26 0.00 0.00 64.21 63.49 1tx6 n SER 164 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1tx6 h ASP 165 N -0.13 0.14 0.51 4.04 3.58 -1.98 -2.49 116.42 120.09 1tx6 h ASP 165 Ca -0.47 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 56.92 1tx6 h ASP 165 Cb 1.34 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1tx6 h ASP 165 CO 0.47 0.36 -0.25 0.28 -2.88 0.00 0.00 179.24 177.22 1tx6 h SER 166 N 0.14 -0.61 -0.21 2.28 0.02 -1.99 -0.32 113.55 112.86 1tx6 h SER 166 Ca 0.02 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1tx6 h SER 166 Cb 0.46 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1tx6 h SER 166 CO 0.03 -0.43 -0.04 0.77 -1.14 0.00 0.00 176.83 176.03 1tx6 h SER 167 N -0.70 0.50 -0.33 3.07 4.64 -1.90 -1.33 113.55 117.50 1tx6 h SER 167 Ca -0.07 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1tx6 h SER 167 Cb 0.54 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1tx6 h SER 167 CO 0.11 0.60 0.21 0.00 -0.87 0.00 0.00 176.83 176.87 1tx6 h LYS 169 N 0.44 0.82 0.00 0.00 1.79 -0.56 -1.33 116.57 117.74 1tx6 h LYS 169 Ca 0.12 -0.10 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 1tx6 h LYS 169 Cb -0.01 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1tx6 h LYS 169 CO -0.02 0.63 -0.34 0.66 -1.08 0.00 0.00 179.45 179.30 1tx6 h SER 170 N 0.79 0.00 -0.15 0.86 4.64 -0.90 -0.92 113.55 117.87 1tx6 h SER 170 Ca 0.21 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.30 1tx6 h SER 170 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1tx6 h SER 170 CO -0.03 0.34 -0.79 0.28 -0.87 0.00 0.00 176.83 175.76 1tx6 h SER 171 N 0.00 0.95 -2.13 4.97 0.02 -0.60 -3.37 113.55 113.40 1tx6 h SER 171 Ca -0.00 -0.63 -0.58 0.00 -0.84 0.00 0.00 61.79 59.73 1tx6 h SER 171 Cb 0.92 -0.28 -0.41 0.00 0.14 0.00 0.00 62.40 62.77 1tx6 h SER 171 CO 0.04 1.43 -0.78 -1.22 -1.14 0.00 0.00 176.83 175.17 1tx6 n TYR 172 N -3.93 2.27 -1.63 3.45 4.01 -0.53 -4.88 117.16 115.92 1tx6 n TYR 172 Ca -0.08 -3.95 -0.49 0.00 -0.16 0.00 0.00 57.90 53.23 1tx6 n TYR 172 Cb 0.75 -0.48 -0.05 0.00 -0.31 0.00 0.00 39.34 39.25 1tx6 n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1tx6 n PRO 173 N 0.97 1.66 -1.05 -0.72 -0.02 -0.37 -2.49 135.00 132.97 1tx6 n PRO 173 Ca 0.27 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.33 1tx6 n PRO 173 Cb 0.45 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1tx6 n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tx6 n GLY 174 N 2.89 0.42 0.42 -1.23 0.00 -1.26 -4.85 105.19 101.58 1tx6 n GLY 174 Ca 0.17 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1tx6 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tx6 n GLN 175 N -1.44 0.18 -3.89 1.61 10.64 -1.04 -5.02 117.38 118.42 1tx6 n GLN 175 Ca -0.02 -1.18 -0.35 0.00 -1.83 0.00 0.00 57.00 53.63 1tx6 n GLN 175 Cb 0.24 -0.63 -0.13 0.00 -0.86 0.00 0.00 30.24 28.86 1tx6 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1tx6 s ILE 176 N -0.36 3.01 0.50 -0.39 -1.09 -1.26 -5.08 121.20 116.54 1tx6 s ILE 176 Ca 0.04 -1.52 -0.03 0.00 -2.23 0.00 0.00 60.65 56.91 1tx6 s ILE 176 Cb 0.03 -2.80 0.10 0.00 -1.58 0.00 0.00 42.46 38.22 1tx6 s ILE 176 CO 0.00 -0.21 0.69 0.35 -1.23 0.00 0.00 174.94 174.54 1tx6 n THR 177 N 4.61 0.00 1.25 2.92 -2.24 -1.26 -4.95 114.28 114.61 1tx6 n THR 177 Ca -0.11 -0.90 0.11 0.00 -2.27 0.00 0.00 64.05 60.88 1tx6 n THR 177 Cb 0.43 -1.23 0.62 0.00 -2.10 0.00 0.00 70.33 68.05 1tx6 n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tx6 n GLY 178 N -0.02 -0.81 0.91 3.38 0.00 -1.26 -2.78 105.19 104.61 1tx6 n GLY 178 Ca 0.10 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1tx6 n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tx6 n ASN 179 N -1.11 3.62 -4.16 1.61 3.02 -1.26 -4.92 115.26 112.06 1tx6 n ASN 179 Ca 0.14 -2.44 -0.23 0.00 -0.03 0.00 0.00 54.58 52.02 1tx6 n ASN 179 Cb 0.11 -0.41 -0.14 0.00 -0.61 0.00 0.00 39.78 38.73 1tx6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tx6 s MET 180 N -1.81 1.16 0.03 3.52 -1.94 -1.12 0.47 119.30 119.62 1tx6 s MET 180 Ca 0.35 -0.72 0.02 0.00 -1.71 0.00 0.00 55.69 53.63 1tx6 s MET 180 Cb 0.24 -1.18 -0.02 0.00 2.01 0.00 0.00 34.83 35.88 1tx6 s MET 180 CO 0.15 0.31 -0.07 0.96 -0.01 0.00 0.00 175.02 176.35 1tx6 s ILE 181 N -0.65 0.53 -0.04 2.53 -4.36 0.50 -4.78 121.20 114.94 1tx6 s ILE 181 Ca 0.05 -0.91 -0.11 0.00 -0.26 0.00 0.00 60.65 59.43 1tx6 s ILE 181 Cb -0.07 -0.57 -0.05 0.00 1.25 0.00 0.00 42.46 43.02 1tx6 s ILE 181 CO 0.01 -0.27 0.29 0.00 0.24 0.00 0.00 174.94 175.21 1tx6 s VAL 183 N -1.11 0.14 -5.00 0.00 1.01 -0.97 -0.63 120.40 113.84 1tx6 s VAL 183 Ca 0.22 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1tx6 s VAL 183 Cb -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1tx6 s VAL 183 CO 0.11 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1tx6 n GLY 184 N 3.99 0.72 3.04 4.51 0.00 -0.52 -3.34 105.19 113.60 1tx6 n GLY 184 Ca -0.25 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 1tx6 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tx6 s PHE 184 N -3.72 1.87 -0.36 1.61 0.08 -1.26 -4.47 117.98 111.73 1tx6 s PHE 184 Ca 0.00 -0.87 0.26 0.00 0.12 0.00 0.00 56.93 56.44 1tx6 s PHE 184 Cb 0.00 -1.37 1.06 0.00 -0.57 0.00 0.00 43.02 42.15 1tx6 s PHE 184 CO 0.00 -0.46 1.77 -0.07 -0.10 0.00 0.00 175.22 176.36 1tx6 h LEU 185 N 7.45 0.00 -0.03 -0.37 3.38 -1.94 -2.32 115.31 121.49 1tx6 h LEU 185 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1tx6 h LEU 185 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1tx6 h LEU 185 CO 0.48 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.39 1tx6 n GLU 186 N -2.41 0.02 -0.31 1.13 4.71 -1.26 -0.22 120.64 122.31 1tx6 n GLU 186 Ca 0.02 0.12 0.04 0.00 -0.01 0.00 0.00 57.16 57.32 1tx6 n GLU 186 Cb 0.24 -1.53 -0.01 0.00 -1.01 0.00 0.00 31.44 29.13 1tx6 n GLU 186 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1tx6 n GLY 187 N 0.90 -2.12 0.00 0.62 0.00 -0.87 -4.63 105.19 99.09 1tx6 n GLY 187 Ca 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1tx6 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tx6 n GLY 188 N -2.87 2.93 3.06 -0.02 0.00 0.17 -4.95 105.19 103.50 1tx6 n GLY 188 Ca -0.01 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 1tx6 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tx6 s LYS 188 N 0.00 2.22 0.01 1.61 1.02 -1.26 -3.57 119.74 119.78 1tx6 s LYS 188 Ca 0.00 -0.57 -0.29 0.00 0.02 0.00 0.00 55.97 55.13 1tx6 s LYS 188 Cb 0.00 -1.88 0.11 0.00 -0.52 0.00 0.00 37.83 35.55 1tx6 s LYS 188 CO 0.00 -0.05 1.25 0.34 -0.92 0.00 0.00 175.35 175.97 1tx6 s ASP 189 N 0.94 -0.06 0.49 2.83 2.15 -0.67 -4.20 116.67 118.15 1tx6 s ASP 189 Ca -0.08 -0.19 0.01 0.00 0.43 0.00 0.00 52.55 52.72 1tx6 s ASP 189 Cb -0.15 0.20 0.01 0.00 -0.30 0.00 0.00 42.92 42.69 1tx6 s ASP 189 CO -0.01 -0.38 0.71 -0.94 -0.17 0.00 0.00 175.17 174.38 1tx6 s SER 190 N -3.11 5.60 0.23 -0.34 1.04 -1.26 0.22 113.70 116.08 1tx6 s SER 190 Ca 0.16 0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.69 1tx6 s SER 190 Cb 0.03 -1.24 0.02 0.00 0.10 0.00 0.00 66.02 64.93 1tx6 s SER 190 CO -0.02 -0.88 0.38 0.00 0.98 0.00 0.00 173.24 173.70 1tx6 n GLN 192 N -0.36 1.50 0.00 0.00 3.00 -1.26 -0.96 117.38 119.30 1tx6 n GLN 192 Ca -0.02 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1tx6 n GLN 192 Cb 0.38 -2.28 0.00 0.00 0.00 0.00 0.00 30.24 28.33 1tx6 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tx6 n GLY 193 N 4.22 1.94 0.06 1.08 0.00 -1.26 -0.51 105.19 110.73 1tx6 n GLY 193 Ca 0.25 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.38 1tx6 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tx6 n ASP 194 N 0.00 0.66 -4.47 1.61 8.00 -0.13 -3.91 116.55 118.31 1tx6 n ASP 194 Ca 0.00 0.02 -0.47 0.00 0.71 0.00 0.00 54.79 55.06 1tx6 n ASP 194 Cb 0.00 0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.65 1tx6 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1tx6 n SER 195 N -2.18 -0.25 0.00 -2.24 7.64 -1.26 -0.98 113.62 114.34 1tx6 n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1tx6 n SER 195 Cb 0.47 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1tx6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tx6 n GLY 196 N 1.70 3.02 3.59 0.23 0.00 -0.32 0.13 105.19 113.53 1tx6 n GLY 196 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1tx6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tx6 s GLY 197 N -1.64 1.56 0.27 -0.02 0.00 -0.15 -2.90 107.32 104.45 1tx6 s GLY 197 Ca 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 44.72 43.92 1tx6 s GLY 197 CO 0.00 0.06 0.51 2.56 0.00 0.00 0.00 173.10 176.23 1tx6 s PRO 198 N -5.23 3.59 -0.34 2.90 0.04 -1.26 -1.97 135.00 132.72 1tx6 s PRO 198 Ca 0.69 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1tx6 s PRO 198 Cb -0.13 -2.70 0.11 0.00 0.04 0.00 0.00 34.50 31.82 1tx6 s PRO 198 CO 0.57 0.26 0.13 0.08 0.04 0.00 0.00 177.00 178.07 1tx6 s VAL 199 N -2.05 1.05 -0.26 -0.36 1.01 -0.88 -3.33 120.40 115.57 1tx6 s VAL 199 Ca 0.42 -1.71 -0.10 0.00 0.00 0.00 0.00 61.98 60.60 1tx6 s VAL 199 Cb -0.11 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1tx6 s VAL 199 CO 0.30 -0.73 0.14 -0.69 0.00 0.00 0.00 175.10 174.13 1tx6 s VAL 200 N 1.30 4.95 -0.06 2.92 1.01 0.67 -1.65 120.40 129.54 1tx6 s VAL 200 Ca 0.12 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1tx6 s VAL 200 Cb -0.19 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 1tx6 s VAL 200 CO -0.18 0.30 -0.20 0.00 0.00 0.00 0.00 175.10 175.02 1tx6 n ASN 202 N 3.30 -2.02 0.00 0.00 5.03 -1.26 0.33 115.26 120.65 1tx6 n ASN 202 Ca -0.19 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.16 1tx6 n ASN 202 Cb 0.53 -2.39 0.00 0.00 -1.02 0.00 0.00 39.78 36.90 1tx6 n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tx6 n GLY 203 N -1.54 0.93 3.45 7.41 0.00 -1.26 -5.01 105.19 109.16 1tx6 n GLY 203 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1tx6 n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tx6 s GLN 204 N -0.15 2.82 -0.92 1.61 -0.21 0.15 -3.97 119.66 119.00 1tx6 s GLN 204 Ca 0.00 -0.68 -0.24 0.00 0.02 0.00 0.00 55.36 54.46 1tx6 s GLN 204 Cb 0.00 -2.48 0.02 0.00 1.00 0.00 0.00 33.01 31.55 1tx6 s GLN 204 CO 0.00 0.49 1.57 -1.17 -2.12 0.00 0.00 175.29 174.06 1tx6 s LEU 209 N -0.37 3.35 0.17 2.90 2.96 -0.39 -1.28 118.68 126.02 1tx6 s LEU 209 Ca 0.04 -0.98 0.18 0.00 -0.22 0.00 0.00 54.13 53.15 1tx6 s LEU 209 Cb -0.12 -2.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 1tx6 s LEU 209 CO 0.02 -1.92 1.08 1.56 -1.32 0.00 0.00 176.35 175.77 1tx6 h GLN 210 N 10.57 0.00 -4.11 1.98 1.08 -1.64 -3.36 115.11 119.63 1tx6 h GLN 210 Ca 0.07 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.14 1tx6 h GLN 210 Cb 1.03 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.31 1tx6 h GLN 210 CO 1.34 0.26 -0.51 0.20 -0.95 0.00 0.00 178.83 179.17 1tx6 s GLY 211 N -4.58 0.54 -0.06 3.46 0.00 -1.12 -1.89 107.32 103.68 1tx6 s GLY 211 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.67 1tx6 s GLY 211 CO 0.78 -1.10 -0.13 -0.42 0.00 0.00 0.00 173.10 172.23 1tx6 s ILE 212 N -3.96 1.19 0.10 0.90 1.01 -1.01 -2.08 121.20 117.36 1tx6 s ILE 212 Ca 0.14 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 1tx6 s ILE 212 Cb 0.06 -1.07 -0.10 0.00 0.01 0.00 0.00 42.46 41.36 1tx6 s ILE 212 CO -0.04 0.36 1.85 -0.69 0.00 0.00 0.00 174.94 176.42 1tx6 s VAL 213 N 0.49 2.64 0.00 2.92 1.01 -0.83 -1.24 120.40 125.39 1tx6 s VAL 213 Ca -0.12 0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1tx6 s VAL 213 Cb -0.14 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1tx6 s VAL 213 CO 0.03 -0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.89 1tx6 n SER 214 N 6.02 0.00 -1.58 3.32 2.88 -1.14 -1.17 113.62 121.95 1tx6 n SER 214 Ca 0.18 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.69 1tx6 n SER 214 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1tx6 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1tx6 n TRP 215 N -2.28 -1.27 0.00 0.66 4.27 -0.98 -4.92 117.44 112.92 1tx6 n TRP 215 Ca 0.00 -0.63 0.00 0.00 -3.89 0.00 0.00 57.50 52.98 1tx6 n TRP 215 Cb 0.00 0.27 0.00 0.00 -1.36 0.00 0.00 31.31 30.22 1tx6 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1tx6 n GLY 216 N -0.17 -0.61 3.44 -1.67 0.00 -1.26 -1.06 105.19 103.86 1tx6 n GLY 216 Ca -0.02 -1.16 -0.44 0.00 0.00 0.00 0.00 46.02 44.40 1tx6 n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tx6 s TYR 217 N -2.00 3.16 0.00 1.61 1.51 -1.26 -4.95 117.35 115.42 1tx6 s TYR 217 Ca 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 1tx6 s TYR 217 Cb 0.00 -3.16 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 1tx6 s TYR 217 CO 0.00 -0.83 0.00 0.41 -1.11 0.00 0.00 175.55 174.02 1tx6 n GLY 219 N 5.16 0.92 2.94 0.71 0.00 -1.26 -4.68 105.19 108.98 1tx6 n GLY 219 Ca -0.09 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 1tx6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tx6 n ALA 221 N 2.94 -0.65 -1.96 0.00 0.00 -1.26 -4.65 120.51 114.92 1tx6 n ALA 221 Ca -0.13 0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1tx6 n ALA 221 Cb 0.59 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 1tx6 n ALA 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1tx6 s GLN 221 N -4.63 4.04 0.32 0.00 2.00 -1.26 -0.66 119.66 119.47 1tx6 s GLN 221 Ca 0.00 0.87 -0.29 0.00 -2.00 0.00 0.00 55.36 53.94 1tx6 s GLN 221 Cb 0.00 -2.27 -0.11 0.00 0.80 0.00 0.00 33.01 31.43 1tx6 s GLN 221 CO 0.00 -0.03 1.51 0.15 -0.50 0.00 0.00 175.29 176.41 1tx6 s LYS 222 N -3.42 4.16 -1.27 1.67 1.02 -1.26 -2.29 119.74 118.35 1tx6 s LYS 222 Ca 0.58 2.50 0.00 0.00 0.02 0.00 0.00 55.97 59.07 1tx6 s LYS 222 Cb -0.10 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1tx6 s LYS 222 CO 0.21 -0.52 0.00 -1.71 -0.92 0.00 0.00 175.35 172.40 1tx6 n ASN 223 N 1.45 -4.24 -3.10 2.83 5.15 0.69 -4.86 115.26 113.18 1tx6 n ASN 223 Ca 0.05 0.19 -0.20 0.00 -0.60 0.00 0.00 54.58 54.01 1tx6 n ASN 223 Cb 0.39 -3.63 -0.04 0.00 -0.53 0.00 0.00 39.78 35.96 1tx6 n ASN 223 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1tx6 n LYS 224 N -2.68 0.77 -1.48 1.20 4.76 -0.97 -4.68 118.16 115.09 1tx6 n LYS 224 Ca -0.16 -2.96 -0.30 0.00 -2.87 0.00 0.00 58.31 52.02 1tx6 n LYS 224 Cb 0.60 -1.32 0.11 0.00 -1.84 0.00 0.00 35.03 32.58 1tx6 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1tx6 s PRO 225 N -1.02 1.66 0.57 1.97 0.04 -1.26 -4.12 135.00 132.84 1tx6 s PRO 225 Ca 0.35 0.58 -0.20 0.00 0.04 0.00 0.00 61.00 61.77 1tx6 s PRO 225 Cb 0.21 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 1tx6 s PRO 225 CO -0.13 -1.90 1.26 0.20 0.04 0.00 0.00 177.00 176.47 1tx6 s GLY 226 N -3.83 2.81 -0.21 0.56 0.00 -1.21 -4.77 107.32 100.66 1tx6 s GLY 226 Ca 0.62 1.12 -0.03 0.00 0.00 0.00 0.00 44.72 46.43 1tx6 s GLY 226 CO 0.55 1.56 -0.08 0.14 0.00 0.00 0.00 173.10 175.27 1tx6 s VAL 227 N -1.48 3.14 -0.03 1.40 1.01 -0.22 -2.28 120.40 121.94 1tx6 s VAL 227 Ca 0.75 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1tx6 s VAL 227 Cb -0.34 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1tx6 s VAL 227 CO 0.38 0.45 -0.24 -0.31 0.00 0.00 0.00 175.10 175.38 1tx6 s TYR 228 N 1.34 2.39 0.15 5.22 1.51 0.22 -2.31 117.35 125.88 1tx6 s TYR 228 Ca 0.04 -0.46 -0.33 0.00 -1.01 0.00 0.00 57.07 55.31 1tx6 s TYR 228 Cb -0.14 -1.53 -0.13 0.00 -0.11 0.00 0.00 41.96 40.05 1tx6 s TYR 228 CO -0.04 -0.05 1.66 2.41 -1.11 0.00 0.00 175.55 178.42 1tx6 n THR 229 N 2.52 0.08 -2.46 -0.71 -1.04 -0.37 -0.37 114.28 111.92 1tx6 n THR 229 Ca -0.16 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.45 1tx6 n THR 229 Cb 0.51 -1.74 -0.03 0.00 -1.82 0.00 0.00 70.33 67.26 1tx6 n THR 229 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1tx6 s LYS 230 N 1.37 3.45 0.43 -2.82 2.20 0.18 -2.40 119.74 122.15 1tx6 s LYS 230 Ca 0.79 -1.14 0.15 0.00 -0.36 0.00 0.00 55.97 55.41 1tx6 s LYS 230 Cb -0.61 -5.34 1.05 0.00 -1.51 0.00 0.00 37.83 31.41 1tx6 s LYS 230 CO 0.37 -2.48 1.95 0.28 -0.36 0.00 0.00 175.35 175.11 1tx6 h VAL 231 N 6.63 0.84 0.00 4.02 2.07 -1.67 -2.15 116.25 126.00 1tx6 h VAL 231 Ca 0.23 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1tx6 h VAL 231 Cb 0.98 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1tx6 h VAL 231 CO 1.39 0.07 0.00 0.00 0.02 0.00 0.00 177.57 179.06 1tx6 n ASN 233 N -1.28 1.13 -0.26 0.00 4.13 -0.81 -4.40 115.26 113.77 1tx6 n ASN 233 Ca 0.02 -1.06 0.03 0.00 1.68 0.00 0.00 54.58 55.25 1tx6 n ASN 233 Cb 0.03 0.92 0.08 0.00 -1.54 0.00 0.00 39.78 39.27 1tx6 n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1tx6 n TYR 234 N -1.30 0.20 0.09 3.10 4.01 0.28 -4.75 117.16 118.79 1tx6 n TYR 234 Ca 0.05 -0.57 -0.13 0.00 -0.16 0.00 0.00 57.90 57.08 1tx6 n TYR 234 Cb 0.35 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 39.24 1tx6 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1tx6 h VAL 235 N 0.74 0.22 -0.01 -0.72 2.07 -1.75 -0.72 116.25 116.08 1tx6 h VAL 235 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1tx6 h VAL 235 Cb 0.68 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1tx6 h VAL 235 CO 0.01 0.00 -0.15 -1.13 0.02 0.00 0.00 177.57 176.32 1tx6 h ASN 236 N -0.58 0.01 0.87 0.57 -1.24 -1.92 -1.69 115.58 111.60 1tx6 h ASN 236 Ca 0.04 -0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.92 1tx6 h ASN 236 Cb 0.63 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.66 1tx6 h ASN 236 CO -0.25 0.16 -0.60 -0.25 -1.29 0.00 0.00 177.43 175.20 1tx6 h TRP 237 N 0.01 0.00 0.03 0.67 7.01 -1.73 -2.55 115.95 119.39 1tx6 h TRP 237 Ca 0.00 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1tx6 h TRP 237 Cb 0.27 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1tx6 h TRP 237 CO 0.00 0.60 -0.02 0.82 -2.79 0.00 0.00 178.44 177.06 1tx6 h ILE 238 N 0.00 1.36 0.00 2.65 2.04 -0.33 -1.90 117.51 121.33 1tx6 h ILE 238 Ca -0.01 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 1tx6 h ILE 238 Cb 1.20 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 39.72 1tx6 h ILE 238 CO 0.08 0.41 -0.01 0.06 0.00 0.00 0.00 178.15 178.69 1tx6 h GLN 239 N -0.87 0.00 0.22 2.37 3.07 -1.44 -0.90 115.11 117.56 1tx6 h GLN 239 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.43 1tx6 h GLN 239 Cb 0.71 0.00 0.03 0.00 0.08 0.00 0.00 27.48 28.30 1tx6 h GLN 239 CO 0.01 0.01 -1.37 0.37 0.09 0.00 0.00 178.83 177.94 1tx6 h GLN 240 N 0.00 0.47 -0.21 0.06 4.15 -1.51 -2.96 115.11 115.11 1tx6 h GLN 240 Ca -0.00 -0.81 -0.20 0.00 0.77 0.00 0.00 58.65 58.42 1tx6 h GLN 240 Cb 0.45 0.30 0.01 0.00 0.21 0.00 0.00 27.48 28.45 1tx6 h GLN 240 CO 0.00 1.39 -0.63 1.15 -1.93 0.00 0.00 178.83 178.81 1tx6 h THR 241 N 0.02 1.28 -0.33 2.39 2.02 -1.03 -2.43 112.91 114.83 1tx6 h THR 241 Ca -0.24 -1.83 -0.03 0.00 0.77 0.00 0.00 66.41 65.08 1tx6 h THR 241 Cb 2.04 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 70.27 1tx6 h THR 241 CO 0.24 0.59 0.10 0.40 0.37 0.00 0.00 175.52 177.21 1tx6 h ILE 242 N 0.56 1.21 0.00 3.11 2.04 -1.30 -2.26 117.51 120.87 1tx6 h ILE 242 Ca -0.02 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1tx6 h ILE 242 Cb 1.25 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1tx6 h ILE 242 CO 0.14 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.52 1tx6 h ALA 243 N 0.93 1.00 -0.01 1.87 0.00 -1.57 -2.18 119.26 119.30 1tx6 h ALA 243 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tx6 h ALA 243 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1tx6 h ALA 243 CO -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 1tx6 n ALA 244 N -2.02 2.65 -1.03 0.00 0.00 -0.89 -5.09 120.51 114.13 1tx6 n ALA 244 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1tx6 n ALA 244 Cb 0.28 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1tx6 n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59