#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 5.31 0.00 1.39 1.01 0.05 -4.08 120.40 124.07 1tx6 s VAL 17 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1tx6 s VAL 17 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1tx6 s VAL 17 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1tx6 n GLY 18 N 3.67 0.53 0.00 4.51 0.00 -1.25 -1.64 105.19 111.01 1tx6 n GLY 18 Ca -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.80 3.24 3.20 -0.02 0.00 -1.26 -4.86 105.19 102.69 1tx6 n GLY 19 Ca 0.00 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 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 1.98 1.03 -0.15 1.61 1.13 -0.86 -4.97 117.35 117.12 1tx6 s TYR 20 Ca 0.00 -0.96 -0.29 0.00 -1.41 0.00 0.00 57.07 54.41 1tx6 s TYR 20 Cb 0.00 -0.58 -0.02 0.00 -1.10 0.00 0.00 41.96 40.26 1tx6 s TYR 20 CO 0.00 -0.17 1.31 0.99 -2.51 0.00 0.00 175.55 175.16 1tx6 s THR 21 N -3.64 4.19 0.75 -3.49 2.01 -1.26 -1.12 115.64 113.08 1tx6 s THR 21 Ca 0.17 1.45 -0.14 0.00 0.31 0.00 0.00 61.69 63.48 1tx6 s THR 21 Cb 0.05 -3.93 0.05 0.00 0.01 0.00 0.00 72.50 68.68 1tx6 s THR 21 CO -0.01 -0.12 1.18 0.00 -0.69 0.00 0.00 174.62 174.98 1tx6 s ALA 23 N -2.15 3.42 -0.05 0.00 0.00 -1.26 -4.85 121.76 116.87 1tx6 s ALA 23 Ca 0.72 0.92 -0.39 0.00 0.00 0.00 0.00 51.96 53.21 1tx6 s ALA 23 Cb -0.27 -3.37 -0.19 0.00 0.00 0.00 0.00 23.12 19.29 1tx6 s ALA 23 CO 0.47 -0.28 1.07 0.00 0.00 0.00 0.00 175.76 177.03 1tx6 n ALA 24 N 1.89 -3.32 -1.91 0.00 0.00 -1.26 -0.65 120.51 115.27 1tx6 n ALA 24 Ca 0.02 0.57 -0.11 0.00 0.00 0.00 0.00 53.44 53.91 1tx6 n ALA 24 Cb 0.45 -1.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 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 1.67 -3.22 0.09 0.00 3.02 -1.26 -4.79 115.26 110.76 1tx6 n ASN 25 Ca 0.20 0.25 0.13 0.00 -0.03 0.00 0.00 54.58 55.13 1tx6 n ASN 25 Cb 0.06 -2.91 0.44 0.00 -0.61 0.00 0.00 39.78 36.77 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 -1.03 0.66 -3.37 6.41 3.41 0.18 -3.34 113.62 116.54 1tx6 n SER 26 Ca -0.12 0.57 -0.30 0.00 -0.26 0.00 0.00 58.87 58.76 1tx6 n SER 26 Cb 0.48 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 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 -2.13 3.33 0.20 -1.33 2.08 -1.26 -4.93 119.36 115.31 1tx6 n ILE 27 Ca 0.06 -5.50 0.16 0.00 0.56 0.00 0.00 62.75 58.03 1tx6 n ILE 27 Cb 0.40 -1.83 0.65 0.00 -0.75 0.00 0.00 39.64 38.12 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 3.97 0.00 -0.00 0.38 0.13 -1.79 -0.84 132.00 133.84 1tx6 h PRO 28 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 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 0.93 0.00 -0.33 2.48 -0.23 0.00 0.00 178.00 180.85 1tx6 n TYR 29 N -3.16 0.00 -2.51 1.56 0.18 -1.21 -2.10 117.16 109.92 1tx6 n TYR 29 Ca 0.04 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.40 1tx6 n TYR 29 Cb 0.66 -0.17 -0.03 0.00 -0.38 0.00 0.00 39.34 39.42 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 -2.68 4.39 0.23 -3.48 2.00 -0.32 -1.11 119.66 118.69 1tx6 s GLN 30 Ca 0.20 1.62 0.09 0.00 -2.00 0.00 0.00 55.36 55.27 1tx6 s GLN 30 Cb 0.19 -3.52 -0.05 0.00 0.80 0.00 0.00 33.01 30.43 1tx6 s GLN 30 CO 0.58 -0.37 -0.16 0.14 -0.50 0.00 0.00 175.29 174.99 1tx6 s VAL 31 N 1.92 1.96 -0.11 1.34 -7.23 -0.20 -4.40 120.40 113.68 1tx6 s VAL 31 Ca 0.55 -2.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1tx6 s VAL 31 Cb -0.24 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 1tx6 s VAL 31 CO 0.23 -0.51 -0.12 -0.55 -0.31 0.00 0.00 175.10 173.83 1tx6 s SER 32 N -3.39 4.12 -0.24 4.85 0.15 -0.84 -1.29 113.70 117.07 1tx6 s SER 32 Ca 0.25 -0.26 -0.17 0.00 0.70 0.00 0.00 55.95 56.47 1tx6 s SER 32 Cb -0.02 -1.44 -0.03 0.00 -1.71 0.00 0.00 66.02 62.82 1tx6 s SER 32 CO 0.10 0.21 0.47 -0.76 1.20 0.00 0.00 173.24 174.46 1tx6 s LEU 33 N 0.06 4.09 -0.05 3.45 1.43 0.26 -1.29 118.68 126.62 1tx6 s LEU 33 Ca -0.04 0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.60 1tx6 s LEU 33 Cb -0.14 -2.61 0.01 0.00 0.03 0.00 0.00 46.19 43.48 1tx6 s LEU 33 CO 0.04 -0.21 -0.12 0.21 0.23 0.00 0.00 176.35 176.50 1tx6 s ASN 34 N 1.38 1.72 -0.11 2.29 3.84 0.02 -2.14 114.94 121.94 1tx6 s ASN 34 Ca 0.20 -0.28 0.14 0.00 0.21 0.00 0.00 52.86 53.13 1tx6 s ASN 34 Cb -0.15 -0.66 0.30 0.00 -0.55 0.00 0.00 41.25 40.19 1tx6 s ASN 34 CO 0.09 0.07 1.15 -1.54 -2.79 0.00 0.00 177.10 174.08 1tx6 n SER 37 N 3.56 1.56 0.00 -4.21 3.41 -1.26 -0.68 113.62 116.00 1tx6 n SER 37 Ca -0.21 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 1tx6 n SER 37 Cb 0.52 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.82 1.27 3.26 5.00 0.00 -1.26 -5.05 105.19 107.59 1tx6 n GLY 38 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1tx6 n GLY 38 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tx6 s SER 39 N -0.44 -0.16 0.01 1.61 0.15 -1.26 -5.12 113.70 108.48 1tx6 s SER 39 Ca 0.00 -0.12 -0.30 0.00 0.70 0.00 0.00 55.95 56.23 1tx6 s SER 39 Cb 0.00 0.36 -0.06 0.00 -1.71 0.00 0.00 66.02 64.62 1tx6 s SER 39 CO 0.00 -0.60 1.38 -2.28 1.20 0.00 0.00 173.24 172.94 1tx6 s HIS 40 N -2.36 2.93 0.00 3.44 2.46 -1.26 -4.32 115.29 116.17 1tx6 s HIS 40 Ca -0.06 0.88 0.00 0.00 0.47 0.00 0.00 55.06 56.34 1tx6 s HIS 40 Cb -0.01 -3.64 0.00 0.00 -0.13 0.00 0.00 32.58 28.80 1tx6 s HIS 40 CO -0.02 -2.31 0.00 1.97 -2.47 0.00 0.00 174.74 171.91 1tx6 n PHE 41 N 5.19 0.00 -3.75 3.88 -1.74 -0.91 -5.03 117.46 115.10 1tx6 n PHE 41 Ca 0.13 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.93 1tx6 n PHE 41 Cb 0.44 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.41 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 -0.39 2.39 3.67 0.00 0.00 0.24 -0.58 105.19 110.51 1tx6 n GLY 43 Ca -0.08 -2.21 -0.03 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.29 -0.32 -0.06 -0.02 0.00 -0.41 -3.82 107.32 99.40 1tx6 s GLY 44 Ca 0.27 0.54 0.02 0.00 0.00 0.00 0.00 44.72 45.55 1tx6 s GLY 44 CO 0.17 0.13 -0.12 -0.56 0.00 0.00 0.00 173.10 172.72 1tx6 s SER 45 N -2.82 1.68 -0.29 1.64 0.01 -0.50 -1.03 113.70 112.39 1tx6 s SER 45 Ca 0.11 -0.28 -0.26 0.00 1.31 0.00 0.00 55.95 56.83 1tx6 s SER 45 Cb 0.01 -0.75 0.01 0.00 0.21 0.00 0.00 66.02 65.49 1tx6 s SER 45 CO -0.02 0.03 0.94 -0.22 0.41 0.00 0.00 173.24 174.38 1tx6 s LEU 46 N 0.62 4.04 0.00 2.44 2.96 -0.27 -0.92 118.68 127.55 1tx6 s LEU 46 Ca -0.13 0.98 0.06 0.00 -0.22 0.00 0.00 54.13 54.82 1tx6 s LEU 46 Cb -0.15 -3.33 0.09 0.00 0.50 0.00 0.00 46.19 43.29 1tx6 s LEU 46 CO 0.03 -0.70 0.84 2.30 -1.32 0.00 0.00 176.35 177.51 1tx6 n ILE 47 N 5.57 0.35 -3.57 6.68 -5.35 -0.83 -0.87 119.36 121.33 1tx6 n ILE 47 Ca 0.08 -0.67 -0.07 0.00 -0.27 0.00 0.00 62.75 61.82 1tx6 n ILE 47 Cb 0.47 0.91 -0.03 0.00 -1.74 0.00 0.00 39.64 39.24 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 -0.67 -0.26 0.61 7.28 3.84 -1.16 -4.72 114.94 119.87 1tx6 s ASN 48 Ca 0.09 0.14 0.33 0.00 0.21 0.00 0.00 52.86 53.63 1tx6 s ASN 48 Cb 0.05 0.24 1.93 0.00 -0.55 0.00 0.00 41.25 42.93 1tx6 s ASN 48 CO 0.08 -0.34 2.24 0.77 -2.79 0.00 0.00 177.10 177.06 1tx6 h SER 49 N 2.19 0.00 -0.01 -4.21 4.64 -1.95 -2.64 113.55 111.58 1tx6 h SER 49 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1tx6 h SER 49 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1tx6 h SER 49 CO 0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.22 1tx6 n GLN 50 N -3.62 0.09 -4.49 4.77 6.02 -1.26 0.24 117.38 119.12 1tx6 n GLN 50 Ca -0.02 -0.84 -0.21 0.00 -0.01 0.00 0.00 57.00 55.92 1tx6 n GLN 50 Cb 0.14 -1.11 -0.15 0.00 1.02 0.00 0.00 30.24 30.14 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 -0.56 1.06 -0.05 1.08 0.52 -1.00 0.17 118.94 120.16 1tx6 s TRP 51 Ca 0.07 -0.24 0.06 0.00 0.02 0.00 0.00 56.10 56.01 1tx6 s TRP 51 Cb 0.05 -0.71 -0.01 0.00 -1.15 0.00 0.00 33.47 31.65 1tx6 s TRP 51 CO 0.08 -0.06 -0.22 0.08 0.02 0.00 0.00 176.95 176.85 1tx6 s VAL 52 N -0.06 1.82 -0.05 4.03 1.01 0.43 -1.96 120.40 125.62 1tx6 s VAL 52 Ca 0.01 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1tx6 s VAL 52 Cb -0.07 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1tx6 s VAL 52 CO 0.00 0.51 -0.03 0.54 0.00 0.00 0.00 175.10 176.12 1tx6 s VAL 53 N -0.15 3.97 0.00 2.92 0.11 -0.10 0.19 120.40 127.34 1tx6 s VAL 53 Ca -0.02 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1tx6 s VAL 53 Cb -0.12 -2.68 0.00 0.00 -1.53 0.00 0.00 36.38 32.04 1tx6 s VAL 53 CO 0.03 0.52 0.00 -0.24 -3.33 0.00 0.00 175.10 172.08 1tx6 n SER 54 N 1.91 0.00 -4.87 3.54 2.88 -0.22 -1.41 113.62 115.45 1tx6 n SER 54 Ca -0.17 -0.16 -0.36 0.00 -1.33 0.00 0.00 58.87 56.85 1tx6 n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 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 -1.45 3.80 0.27 -1.46 0.00 -1.26 -1.57 121.76 120.09 1tx6 s ALA 55 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.53 1tx6 s ALA 55 Cb 0.00 -2.16 0.38 0.00 0.00 0.00 0.00 23.12 21.34 1tx6 s ALA 55 CO 0.00 0.59 1.67 0.00 0.00 0.00 0.00 175.76 178.02 1tx6 h ALA 56 N 4.28 1.03 0.00 0.00 0.00 -1.72 -2.38 119.26 120.48 1tx6 h ALA 56 Ca -0.51 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1tx6 h ALA 56 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1tx6 h ALA 56 CO 0.64 0.61 0.00 -2.39 0.00 0.00 0.00 179.25 178.10 1tx6 n HIS 57 N -4.03 0.00 0.27 0.00 1.44 -1.26 -1.30 115.22 110.35 1tx6 n HIS 57 Ca -0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.77 1tx6 n HIS 57 Cb 0.49 -0.36 0.23 0.00 0.12 0.00 0.00 29.99 30.47 1tx6 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tx6 s TYR 59 N -1.47 2.72 -0.04 0.00 6.14 -0.42 -5.01 117.35 119.27 1tx6 s TYR 59 Ca 0.35 1.48 -0.24 0.00 0.64 0.00 0.00 57.07 59.29 1tx6 s TYR 59 Cb 0.19 -3.53 0.05 0.00 0.42 0.00 0.00 41.96 39.10 1tx6 s TYR 59 CO 0.21 -1.94 0.53 0.15 0.64 0.00 0.00 175.55 175.14 1tx6 s LYS 60 N -2.67 0.89 0.27 4.97 1.02 -1.26 -5.05 119.74 117.91 1tx6 s LYS 60 Ca 0.64 0.09 0.25 0.00 0.02 0.00 0.00 55.97 56.98 1tx6 s LYS 60 Cb -0.33 0.41 0.96 0.00 -0.52 0.00 0.00 37.83 38.35 1tx6 s LYS 60 CO 0.40 -0.26 1.75 0.66 -0.92 0.00 0.00 175.35 176.98 1tx6 h SER 61 N 3.42 0.00 -3.37 2.83 4.64 -2.00 -3.41 113.55 115.65 1tx6 h SER 61 Ca -0.28 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.57 1tx6 h SER 61 Cb 1.16 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.90 1tx6 h SER 61 CO 0.39 0.00 -0.79 -0.13 -0.87 0.00 0.00 176.83 175.43 1tx6 s ARG 62 N -3.29 1.23 -0.12 4.77 0.52 -1.26 -5.04 118.95 115.76 1tx6 s ARG 62 Ca 0.06 -0.21 -0.10 0.00 -0.52 0.00 0.00 55.73 54.95 1tx6 s ARG 62 Cb 0.10 -1.18 0.04 0.00 0.52 0.00 0.00 34.95 34.42 1tx6 s ARG 62 CO 0.46 -0.10 0.31 0.42 0.02 0.00 0.00 175.30 176.41 1tx6 s ILE 63 N 1.09 -0.01 -0.18 1.52 1.01 -1.26 -4.81 121.20 118.56 1tx6 s ILE 63 Ca -0.08 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1tx6 s ILE 63 Cb -0.14 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 1tx6 s ILE 63 CO -0.01 0.02 -0.03 -1.58 0.00 0.00 0.00 174.94 173.34 1tx6 s GLN 64 N 0.55 3.59 -0.20 2.79 0.74 0.15 -0.43 119.66 126.84 1tx6 s GLN 64 Ca -0.03 -0.55 -0.16 0.00 0.05 0.00 0.00 55.36 54.67 1tx6 s GLN 64 Cb -0.05 -2.97 -0.04 0.00 1.10 0.00 0.00 33.01 31.06 1tx6 s GLN 64 CO -0.03 0.09 0.42 0.08 -0.55 0.00 0.00 175.29 175.29 1tx6 s VAL 65 N 0.77 5.18 -0.33 1.34 1.01 0.75 -0.80 120.40 128.32 1tx6 s VAL 65 Ca -0.01 0.75 -0.06 0.00 0.00 0.00 0.00 61.98 62.65 1tx6 s VAL 65 Cb -0.14 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1tx6 s VAL 65 CO 0.02 0.23 0.09 -0.13 0.00 0.00 0.00 175.10 175.31 1tx6 s ARG 66 N 1.41 2.71 0.27 2.72 1.81 -0.42 -1.30 118.95 126.15 1tx6 s ARG 66 Ca 0.20 -1.11 0.06 0.00 -1.72 0.00 0.00 55.73 53.15 1tx6 s ARG 66 Cb -0.15 -3.42 -0.03 0.00 -0.45 0.00 0.00 34.95 30.91 1tx6 s ARG 66 CO 0.08 -0.61 0.36 -0.51 -0.68 0.00 0.00 175.30 173.94 1tx6 s LEU 67 N 1.41 4.13 -1.39 2.53 1.02 0.11 -1.99 118.68 124.50 1tx6 s LEU 67 Ca -0.01 -0.06 -0.02 0.00 0.02 0.00 0.00 54.13 54.06 1tx6 s LEU 67 Cb -0.19 -2.73 0.00 0.00 0.02 0.00 0.00 46.19 43.29 1tx6 s LEU 67 CO 0.02 -0.16 0.22 0.61 0.02 0.00 0.00 176.35 177.06 1tx6 n GLY 69 N -1.43 -0.33 3.89 -3.19 0.00 -1.26 -1.00 105.19 101.87 1tx6 n GLY 69 Ca -0.06 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.14 3.69 0.10 1.61 0.41 -1.26 -3.43 118.70 114.68 1tx6 s GLU 70 Ca 0.11 0.13 0.00 0.00 -0.41 0.00 0.00 54.97 54.80 1tx6 s GLU 70 Cb -0.05 -2.61 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 1tx6 s GLU 70 CO 0.14 0.20 0.00 1.58 -0.49 0.00 0.00 175.26 176.69 1tx6 n HIS 71 N -0.81 -0.87 -3.44 1.61 -0.00 -1.26 -4.50 115.22 105.94 1tx6 n HIS 71 Ca -0.01 0.15 -0.44 0.00 -0.00 0.00 0.00 57.72 57.43 1tx6 n HIS 71 Cb 0.54 0.50 -0.05 0.00 -0.00 0.00 0.00 29.99 30.97 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 -4.42 6.17 0.00 0.26 3.84 -1.25 -1.86 114.94 117.67 1tx6 s ASN 72 Ca 0.00 -2.38 0.00 0.00 0.21 0.00 0.00 52.86 50.69 1tx6 s ASN 72 Cb 0.00 -2.11 0.02 0.00 -0.55 0.00 0.00 41.25 38.62 1tx6 s ASN 72 CO 0.00 -0.62 0.86 2.30 -2.79 0.00 0.00 177.10 176.86 1tx6 n ILE 73 N 4.33 1.36 0.70 -5.21 -5.35 -0.66 -1.65 119.36 112.88 1tx6 n ILE 73 Ca 0.03 0.34 0.08 0.00 -0.27 0.00 0.00 62.75 62.93 1tx6 n ILE 73 Cb 0.43 -1.33 0.04 0.00 -1.74 0.00 0.00 39.64 37.03 1tx6 n ILE 73 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1tx6 n ASP 74 N -1.35 2.06 -3.84 7.28 10.43 -1.26 -4.95 116.55 124.92 1tx6 n ASP 74 Ca 0.00 -1.53 -0.18 0.00 2.57 0.00 0.00 54.79 55.65 1tx6 n ASP 74 Cb 0.00 0.20 -0.16 0.00 1.84 0.00 0.00 41.12 43.00 1tx6 n ASP 74 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1tx6 s VAL 75 N -1.59 0.31 -0.20 2.53 1.01 -0.66 -5.10 120.40 116.71 1tx6 s VAL 75 Ca 0.17 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1tx6 s VAL 75 Cb 0.13 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1tx6 s VAL 75 CO 0.29 0.18 1.78 -0.22 0.00 0.00 0.00 175.10 177.12 1tx6 s LEU 76 N 1.00 3.86 -0.02 3.92 2.96 -1.26 -4.73 118.68 124.41 1tx6 s LEU 76 Ca -0.10 1.78 0.15 0.00 -0.22 0.00 0.00 54.13 55.74 1tx6 s LEU 76 Cb -0.14 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.80 1tx6 s LEU 76 CO -0.01 -1.38 0.37 -0.62 -1.32 0.00 0.00 176.35 173.39 1tx6 n GLU 77 N 7.89 0.69 0.00 1.98 1.02 -1.26 -5.04 120.64 125.92 1tx6 n GLU 77 Ca 0.21 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1tx6 n GLU 77 Cb 0.45 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 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 1.60 0.67 0.42 0.62 0.00 -1.26 -4.94 105.19 102.31 1tx6 n GLY 78 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1tx6 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tx6 n ASN 79 N 0.00 1.85 -4.78 1.61 3.02 -1.26 -5.03 115.26 110.66 1tx6 n ASN 79 Ca 0.00 -1.42 -0.31 0.00 -0.03 0.00 0.00 54.58 52.82 1tx6 n ASN 79 Cb 0.00 0.07 0.09 0.00 -0.61 0.00 0.00 39.78 39.33 1tx6 n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1tx6 s GLU 80 N -1.02 2.33 -0.03 3.52 8.01 -1.22 -4.46 118.70 125.83 1tx6 s GLU 80 Ca 0.13 1.09 -0.01 0.00 0.01 0.00 0.00 54.97 56.19 1tx6 s GLU 80 Cb 0.09 -1.91 0.03 0.00 -4.31 0.00 0.00 34.13 28.03 1tx6 s GLU 80 CO 0.16 -1.57 0.04 -0.65 0.01 0.00 0.00 175.26 173.25 1tx6 s GLN 81 N -4.94 -0.03 -0.35 1.61 -0.21 -0.17 -4.95 119.66 110.62 1tx6 s GLN 81 Ca 0.61 0.24 -0.05 0.00 0.02 0.00 0.00 55.36 56.17 1tx6 s GLN 81 Cb -0.16 -0.35 0.05 0.00 1.00 0.00 0.00 33.01 33.55 1tx6 s GLN 81 CO 0.56 -0.22 0.11 -0.06 -2.12 0.00 0.00 175.29 173.57 1tx6 s PHE 82 N 1.41 3.31 -0.09 0.91 0.40 -1.26 -0.71 117.98 121.95 1tx6 s PHE 82 Ca -0.05 -1.64 0.02 0.00 -0.60 0.00 0.00 56.93 54.66 1tx6 s PHE 82 Cb -0.13 -2.44 0.01 0.00 0.51 0.00 0.00 43.02 40.98 1tx6 s PHE 82 CO -0.03 -0.79 -0.13 0.42 0.70 0.00 0.00 175.22 175.40 1tx6 s ILE 83 N 1.35 1.25 0.61 0.64 1.01 -0.42 -4.99 121.20 120.65 1tx6 s ILE 83 Ca -0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 1tx6 s ILE 83 Cb -0.20 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1tx6 s ILE 83 CO 0.01 0.39 1.04 0.20 0.00 0.00 0.00 174.94 176.58 1tx6 s ASN 84 N 0.89 5.93 -0.00 3.58 0.02 -1.26 -0.18 114.94 123.92 1tx6 s ASN 84 Ca -0.10 1.62 -0.29 0.00 -1.02 0.00 0.00 52.86 53.08 1tx6 s ASN 84 Cb -0.15 -2.50 -0.03 0.00 0.02 0.00 0.00 41.25 38.58 1tx6 s ASN 84 CO 0.01 -1.07 0.92 0.00 0.02 0.00 0.00 177.10 176.98 1tx6 s ALA 85 N -2.81 3.21 -0.19 0.60 0.00 0.43 -1.09 121.76 121.90 1tx6 s ALA 85 Ca 0.59 0.46 0.06 0.00 0.00 0.00 0.00 51.96 53.07 1tx6 s ALA 85 Cb -0.13 -3.25 -0.22 0.00 0.00 0.00 0.00 23.12 19.52 1tx6 s ALA 85 CO 0.45 -0.18 0.06 0.00 0.00 0.00 0.00 175.76 176.08 1tx6 n ALA 86 N 3.77 1.37 -2.70 0.00 0.00 -0.20 -4.77 120.51 117.97 1tx6 n ALA 86 Ca 0.04 -1.05 -0.18 0.00 0.00 0.00 0.00 53.44 52.26 1tx6 n ALA 86 Cb 0.51 -0.31 -0.15 0.00 0.00 0.00 0.00 19.45 19.50 1tx6 n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tx6 s LYS 87 N -2.53 0.67 -0.24 0.00 1.02 -1.13 -4.99 119.74 112.55 1tx6 s LYS 87 Ca -0.22 -0.31 -0.03 0.00 0.02 0.00 0.00 55.97 55.43 1tx6 s LYS 87 Cb 0.08 -0.64 0.08 0.00 -0.52 0.00 0.00 37.83 36.82 1tx6 s LYS 87 CO 0.72 0.18 0.07 0.42 -0.92 0.00 0.00 175.35 175.82 1tx6 s ILE 88 N -0.23 0.48 -0.29 2.17 1.01 -1.26 -1.41 121.20 121.66 1tx6 s ILE 88 Ca 0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 1tx6 s ILE 88 Cb -0.03 -1.16 0.03 0.00 0.01 0.00 0.00 42.46 41.31 1tx6 s ILE 88 CO -0.00 -0.42 0.02 -0.63 0.00 0.00 0.00 174.94 173.91 1tx6 s ILE 89 N 1.85 3.34 0.11 2.92 1.01 -0.07 -4.98 121.20 125.38 1tx6 s ILE 89 Ca 0.04 -1.07 -0.15 0.00 0.00 0.00 0.00 60.65 59.46 1tx6 s ILE 89 Cb -0.17 -2.80 -0.07 0.00 0.01 0.00 0.00 42.46 39.43 1tx6 s ILE 89 CO -0.17 0.01 0.53 0.42 0.00 0.00 0.00 174.94 175.73 1tx6 s THR 90 N 1.36 4.85 0.02 2.92 -4.23 -1.26 -0.64 115.64 118.67 1tx6 s THR 90 Ca -0.01 0.91 -0.34 0.00 -1.18 0.00 0.00 61.69 61.06 1tx6 s THR 90 Cb -0.18 -3.77 -0.13 0.00 1.34 0.00 0.00 72.50 69.76 1tx6 s THR 90 CO -0.00 0.36 1.72 1.57 -0.54 0.00 0.00 174.62 177.72 1tx6 n HIS 91 N 1.14 2.26 0.26 3.99 -0.00 -0.77 -4.82 115.22 117.28 1tx6 n HIS 91 Ca -0.08 0.16 0.17 0.00 0.46 0.00 0.00 57.72 58.44 1tx6 n HIS 91 Cb 0.52 -2.59 0.81 0.00 -0.12 0.00 0.00 29.99 28.61 1tx6 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1tx6 h PRO 92 N 7.48 0.00 -0.68 1.57 0.13 -1.92 -0.89 132.00 137.69 1tx6 h PRO 92 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1tx6 h PRO 92 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1tx6 h PRO 92 CO 0.91 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.77 1tx6 n ASN 93 N -3.17 4.27 -4.68 1.44 5.03 -1.26 -4.97 115.26 111.91 1tx6 n ASN 93 Ca 0.01 -2.25 -0.44 0.00 0.87 0.00 0.00 54.58 52.77 1tx6 n ASN 93 Cb 0.43 -0.53 -0.02 0.00 -1.02 0.00 0.00 39.78 38.64 1tx6 n ASN 93 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1tx6 n PHE 94 N 1.30 2.27 -3.92 3.10 7.35 -0.34 -4.66 117.46 122.57 1tx6 n PHE 94 Ca 0.24 0.42 -0.34 0.00 -0.76 0.00 0.00 57.45 57.01 1tx6 n PHE 94 Cb 0.75 -2.47 -0.14 0.00 0.35 0.00 0.00 39.48 37.97 1tx6 n PHE 94 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1tx6 s ASN 95 N 0.26 4.92 0.00 -2.13 3.84 -0.20 -4.98 114.94 116.66 1tx6 s ASN 95 Ca 0.66 -1.76 0.10 0.00 0.21 0.00 0.00 52.86 52.07 1tx6 s ASN 95 Cb -0.62 -1.71 0.57 0.00 -0.55 0.00 0.00 41.25 38.94 1tx6 s ASN 95 CO 0.51 -0.37 1.13 0.61 -2.79 0.00 0.00 177.10 176.18 1tx6 n GLY 96 N 4.49 -0.45 0.08 1.21 0.00 -1.26 0.11 105.19 109.37 1tx6 n GLY 96 Ca -0.05 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 1tx6 n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tx6 n ASN 97 N -1.13 0.17 0.00 1.61 3.02 -1.26 -4.54 115.26 113.13 1tx6 n ASN 97 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1tx6 n ASN 97 Cb 0.06 1.13 0.00 0.00 -0.61 0.00 0.00 39.78 40.35 1tx6 n ASN 97 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1tx6 n THR 98 N -2.65 0.00 -1.66 3.41 -2.24 -1.09 -5.00 114.28 105.05 1tx6 n THR 98 Ca -0.28 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 60.85 1tx6 n THR 98 Cb 1.05 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 70.24 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 -0.37 -1.32 -4.76 3.22 4.77 0.12 -4.97 117.00 113.68 1tx6 n LEU 99 Ca 0.00 0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.89 1tx6 n LEU 99 Cb 0.00 -2.39 -0.03 0.00 -2.33 0.00 0.00 43.42 38.67 1tx6 n LEU 99 CO 0.00 -0.72 0.87 -0.62 -1.33 0.00 0.00 177.39 175.59 1tx6 s ASP 100 N -2.70 7.08 -1.15 -1.43 2.15 -1.19 -3.15 116.67 116.27 1tx6 s ASP 100 Ca 0.00 2.39 -0.04 0.00 0.43 0.00 0.00 52.55 55.33 1tx6 s ASP 100 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1tx6 s ASP 100 CO 0.00 -0.31 0.98 0.59 -0.17 0.00 0.00 175.17 176.26 1tx6 n ASN 101 N 1.38 -3.74 -4.26 -0.34 5.03 -1.26 -1.03 115.26 111.04 1tx6 n ASN 101 Ca 0.00 -0.53 -0.43 0.00 0.87 0.00 0.00 54.58 54.49 1tx6 n ASN 101 Cb 0.44 -4.66 0.00 0.00 -1.02 0.00 0.00 39.78 34.54 1tx6 n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1tx6 n ASP 102 N -2.79 4.94 -3.85 6.41 2.03 -1.19 -4.10 116.55 118.01 1tx6 n ASP 102 Ca -0.15 -2.97 -0.12 0.00 0.52 0.00 0.00 54.79 52.07 1tx6 n ASP 102 Cb 0.61 -1.61 -0.10 0.00 -0.72 0.00 0.00 41.12 39.30 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 2.20 0.07 0.05 5.18 2.07 -1.26 -3.87 121.20 125.64 1tx6 s ILE 103 Ca 0.46 -0.58 -0.17 0.00 -1.41 0.00 0.00 60.65 58.95 1tx6 s ILE 103 Cb 0.04 -0.44 0.03 0.00 0.13 0.00 0.00 42.46 42.23 1tx6 s ILE 103 CO 0.01 -0.32 0.38 0.00 -1.91 0.00 0.00 174.94 173.11 1tx6 s MET 104 N -1.19 0.90 0.04 3.50 0.23 -0.61 -1.84 119.30 120.33 1tx6 s MET 104 Ca -0.13 -0.42 0.09 0.00 -1.03 0.00 0.00 55.69 54.19 1tx6 s MET 104 Cb -0.07 0.40 -0.03 0.00 -1.53 0.00 0.00 34.83 33.61 1tx6 s MET 104 CO 0.02 -0.31 -0.24 -0.51 -2.03 0.00 0.00 175.02 171.95 1tx6 s LEU 105 N -2.08 2.27 -0.14 0.18 1.43 0.19 -1.06 118.68 119.48 1tx6 s LEU 105 Ca -0.05 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1tx6 s LEU 105 Cb -0.01 -1.35 0.02 0.00 0.03 0.00 0.00 46.19 44.89 1tx6 s LEU 105 CO -0.03 0.27 -0.14 -0.63 0.23 0.00 0.00 176.35 176.05 1tx6 s ILE 106 N -0.81 1.51 -0.16 -0.59 1.01 0.13 -0.89 121.20 121.40 1tx6 s ILE 106 Ca 0.12 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 1tx6 s ILE 106 Cb -0.10 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1tx6 s ILE 106 CO 0.02 0.45 0.31 -0.75 0.00 0.00 0.00 174.94 174.98 1tx6 s LYS 107 N 1.44 4.25 0.33 2.79 2.20 -0.50 -0.43 119.74 129.83 1tx6 s LYS 107 Ca 0.03 0.12 -0.27 0.00 -0.36 0.00 0.00 55.97 55.49 1tx6 s LYS 107 Cb -0.13 -3.44 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 1tx6 s LYS 107 CO -0.09 0.20 1.13 -0.51 -0.36 0.00 0.00 175.35 175.71 1tx6 s LEU 108 N 0.58 4.38 0.64 5.43 1.43 0.13 -1.04 118.68 130.23 1tx6 s LEU 108 Ca 0.17 2.28 0.42 0.00 -1.03 0.00 0.00 54.13 55.98 1tx6 s LEU 108 Cb -0.13 -3.82 2.17 0.00 0.03 0.00 0.00 46.19 44.44 1tx6 s LEU 108 CO 0.05 -0.37 2.28 0.77 0.23 0.00 0.00 176.35 179.31 1tx6 h SER 109 N 3.26 0.00 -4.42 2.29 4.64 -1.41 -3.42 113.55 114.48 1tx6 h SER 109 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 1tx6 h SER 109 Cb 1.22 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.08 1tx6 h SER 109 CO 0.65 0.00 -0.31 -0.94 -0.87 0.00 0.00 176.83 175.35 1tx6 s SER 110 N -5.28 -0.26 0.54 4.97 1.04 -1.26 -5.01 113.70 108.44 1tx6 s SER 110 Ca -0.03 0.36 -0.22 0.00 0.48 0.00 0.00 55.95 56.53 1tx6 s SER 110 Cb 0.12 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.67 1tx6 s SER 110 CO 0.44 -0.28 1.36 -2.65 0.98 0.00 0.00 173.24 173.10 1tx6 n PRO 111 N 2.10 1.74 -2.78 4.02 -0.02 -1.26 -4.89 135.00 133.91 1tx6 n PRO 111 Ca -0.17 0.64 -0.36 0.00 -2.02 0.00 0.00 63.50 61.58 1tx6 n PRO 111 Cb 0.57 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 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 -1.28 3.19 -0.40 3.55 0.00 0.14 -5.00 121.76 121.95 1tx6 s ALA 112 Ca 0.71 0.52 -0.24 0.00 0.00 0.00 0.00 51.96 52.94 1tx6 s ALA 112 Cb -0.42 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.53 1tx6 s ALA 112 CO 0.50 0.16 0.84 0.99 0.00 0.00 0.00 175.76 178.25 1tx6 s THR 113 N -1.68 4.63 0.05 0.00 2.01 -1.26 -4.87 115.64 114.51 1tx6 s THR 113 Ca 0.52 0.82 -0.30 0.00 0.31 0.00 0.00 61.69 63.04 1tx6 s THR 113 Cb -0.18 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 1tx6 s THR 113 CO 0.23 -0.61 0.98 -0.76 -0.69 0.00 0.00 174.62 173.77 1tx6 s LEU 114 N 3.37 4.42 0.00 4.42 1.02 -1.26 -4.75 118.68 125.90 1tx6 s LEU 114 Ca 0.34 1.73 0.00 0.00 0.02 0.00 0.00 54.13 56.22 1tx6 s LEU 114 Cb -0.12 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.51 1tx6 s LEU 114 CO 0.21 -0.19 0.00 -0.46 0.02 0.00 0.00 176.35 175.92 1tx6 n ASN 115 N 3.45 0.00 0.07 2.29 2.04 0.19 -4.98 115.26 118.33 1tx6 n ASN 115 Ca 0.05 -0.62 0.09 0.00 -0.44 0.00 0.00 54.58 53.66 1tx6 n ASN 115 Cb 0.50 0.00 0.40 0.00 -2.53 0.00 0.00 39.78 38.15 1tx6 n ASN 115 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1tx6 n SER 116 N -0.82 0.37 -0.14 0.53 3.41 -1.26 -2.81 113.62 112.89 1tx6 n SER 116 Ca 0.00 0.60 0.03 0.00 -0.26 0.00 0.00 58.87 59.24 1tx6 n SER 116 Cb 0.00 -0.67 -0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1tx6 n SER 116 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tx6 n ARG 117 N -1.91 2.49 -3.64 4.33 1.74 -1.26 -4.83 116.66 113.58 1tx6 n ARG 117 Ca 0.02 -0.46 -0.27 0.00 -0.77 0.00 0.00 57.85 56.37 1tx6 n ARG 117 Cb 0.18 -0.97 -0.16 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.11 0.16 0.08 1.55 1.01 -1.12 -4.19 120.40 116.78 1tx6 s VAL 118 Ca 0.05 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1tx6 s VAL 118 Cb 0.05 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1tx6 s VAL 118 CO 0.18 -0.40 0.09 0.00 0.00 0.00 0.00 175.10 174.97 1tx6 s ALA 119 N 2.01 0.22 0.24 5.51 0.00 -0.89 -0.64 121.76 128.21 1tx6 s ALA 119 Ca 0.04 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 1tx6 s ALA 119 Cb -0.16 0.46 -0.07 0.00 0.00 0.00 0.00 23.12 23.35 1tx6 s ALA 119 CO -0.17 -0.46 0.55 0.95 0.00 0.00 0.00 175.76 176.63 1tx6 s THR 120 N -3.91 4.95 -0.07 0.00 -4.23 -1.26 -3.30 115.64 107.81 1tx6 s THR 120 Ca 0.09 0.39 0.02 0.00 -1.18 0.00 0.00 61.69 61.00 1tx6 s THR 120 Cb 0.06 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 1tx6 s THR 120 CO -0.08 -0.12 -0.11 0.54 -0.54 0.00 0.00 174.62 174.31 1tx6 s VAL 121 N -1.87 3.36 0.45 2.29 0.11 -0.05 -4.91 120.40 119.78 1tx6 s VAL 121 Ca 0.47 -0.60 -0.23 0.00 -2.93 0.00 0.00 61.98 58.68 1tx6 s VAL 121 Cb -0.11 -2.36 -0.07 0.00 -1.53 0.00 0.00 36.38 32.30 1tx6 s VAL 121 CO 0.23 0.58 1.18 -0.55 -3.33 0.00 0.00 175.10 173.21 1tx6 s SER 122 N -0.55 6.19 0.62 3.54 0.15 -1.25 -4.48 113.70 117.92 1tx6 s SER 122 Ca 0.08 2.34 -0.14 0.00 0.70 0.00 0.00 55.95 58.92 1tx6 s SER 122 Cb -0.12 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.56 1tx6 s SER 122 CO 0.02 -0.90 1.05 -0.76 1.20 0.00 0.00 173.24 173.84 1tx6 s LEU 123 N -2.95 3.40 0.21 3.45 1.43 -1.26 -2.31 118.68 120.64 1tx6 s LEU 123 Ca 0.63 1.73 -0.32 0.00 -1.03 0.00 0.00 54.13 55.15 1tx6 s LEU 123 Cb -0.29 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.29 1tx6 s LEU 123 CO 0.36 -1.20 1.66 -2.16 0.23 0.00 0.00 176.35 175.24 1tx6 s PRO 124 N -4.37 4.15 0.16 1.29 0.04 -1.24 -4.74 135.00 130.27 1tx6 s PRO 124 Ca 0.61 2.54 0.10 0.00 0.04 0.00 0.00 61.00 64.29 1tx6 s PRO 124 Cb -0.15 -3.09 -0.12 0.00 0.04 0.00 0.00 34.50 31.18 1tx6 s PRO 124 CO 0.42 -0.69 1.27 -0.09 0.04 0.00 0.00 177.00 177.95 1tx6 h ARG 125 N 6.49 0.00 -2.80 4.56 9.65 -1.93 -3.47 114.38 126.88 1tx6 h ARG 125 Ca -0.43 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.43 1tx6 h ARG 125 Cb 1.20 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.65 1tx6 h ARG 125 CO 0.92 0.77 0.22 -1.54 2.80 0.00 0.00 179.97 183.15 1tx6 s SER 127 N -6.54 -0.57 0.76 -3.80 1.04 -1.26 -5.15 113.70 98.17 1tx6 s SER 127 Ca 0.01 0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.41 1tx6 s SER 127 Cb 0.09 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.84 1tx6 s SER 127 CO 0.80 -0.89 1.24 0.00 0.98 0.00 0.00 173.24 175.36 1tx6 s ALA 129 N -1.90 3.56 0.38 0.00 0.00 -1.26 -5.07 121.76 117.47 1tx6 s ALA 129 Ca 0.76 0.06 -0.16 0.00 0.00 0.00 0.00 51.96 52.62 1tx6 s ALA 129 Cb -0.32 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 1tx6 s ALA 129 CO 0.47 0.36 0.82 0.00 0.00 0.00 0.00 175.76 177.41 1tx6 s ALA 130 N -0.97 3.23 0.42 0.00 0.00 -1.26 -5.01 121.76 118.16 1tx6 s ALA 130 Ca 0.30 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 1tx6 s ALA 130 Cb -0.20 -2.89 -0.10 0.00 0.00 0.00 0.00 23.12 19.93 1tx6 s ALA 130 CO 0.19 0.17 1.27 0.00 0.00 0.00 0.00 175.76 177.39 1tx6 n ALA 132 N -0.70 1.28 0.00 0.00 0.00 -1.26 -2.11 120.51 117.72 1tx6 n ALA 132 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1tx6 n ALA 132 Cb 0.54 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 0.82 2.92 3.69 0.00 0.00 0.37 -4.94 105.19 108.04 1tx6 n GLY 133 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 0.27 -2.35 2.61 -1.04 -0.90 -4.66 114.28 106.21 1tx6 n THR 134 Ca 0.00 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.55 1tx6 n THR 134 Cb 0.00 -1.96 -0.03 0.00 -1.82 0.00 0.00 70.33 66.52 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 2.31 4.49 0.15 -2.82 2.12 -1.26 -2.01 118.70 121.68 1tx6 s GLU 135 Ca 0.82 1.91 0.00 0.00 0.36 0.00 0.00 54.97 58.06 1tx6 s GLU 135 Cb -0.55 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 1tx6 s GLU 135 CO 0.38 -0.07 0.03 0.00 -0.54 0.00 0.00 175.26 175.07 1tx6 s LEU 137 N -3.11 2.21 -0.13 0.00 2.96 0.44 -0.56 118.68 120.49 1tx6 s LEU 137 Ca 0.24 -0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1tx6 s LEU 137 Cb 0.07 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 1tx6 s LEU 137 CO 0.03 -0.00 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.39 1tx6 s ILE 138 N 1.30 3.92 0.08 6.68 1.01 0.77 -1.83 121.20 133.14 1tx6 s ILE 138 Ca 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1tx6 s ILE 138 Cb -0.13 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1tx6 s ILE 138 CO -0.12 0.53 -0.07 -0.94 0.00 0.00 0.00 174.94 174.34 1tx6 s SER 139 N -0.04 1.11 0.00 3.58 1.04 -1.17 -0.58 113.70 117.64 1tx6 s SER 139 Ca 0.01 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1tx6 s SER 139 Cb -0.13 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1tx6 s SER 139 CO 0.03 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1tx6 n GLY 140 N 0.41 0.99 1.69 7.32 0.00 -0.55 -4.34 105.19 110.71 1tx6 n GLY 140 Ca -0.15 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.57 2.03 -1.95 1.61 8.01 -1.26 -1.61 117.44 123.69 1tx6 n TRP 141 Ca 0.00 -1.28 -0.29 0.00 -1.31 0.00 0.00 57.50 54.62 1tx6 n TRP 141 Cb 0.00 -0.62 0.17 0.00 -2.01 0.00 0.00 31.31 28.85 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 -1.48 1.75 0.27 6.99 0.00 -1.26 -4.45 107.32 109.15 1tx6 s GLY 142 Ca 0.51 -1.14 -0.30 0.00 0.00 0.00 0.00 44.72 43.80 1tx6 s GLY 142 CO 0.10 -0.42 1.18 -2.01 0.00 0.00 0.00 173.10 171.95 1tx6 n ASN 143 N -3.67 1.92 -0.82 1.64 2.85 -0.45 -2.55 115.26 114.18 1tx6 n ASN 143 Ca 0.14 1.17 0.09 0.00 -0.11 0.00 0.00 54.58 55.88 1tx6 n ASN 143 Cb 0.60 -1.35 0.11 0.00 1.24 0.00 0.00 39.78 40.39 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 0.84 0.20 -4.30 -0.44 -2.24 -0.81 -1.31 114.28 106.22 1tx6 n THR 144 Ca 0.10 -0.60 -0.34 0.00 -2.27 0.00 0.00 64.05 60.94 1tx6 n THR 144 Cb 0.31 1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.45 3.54 0.09 -0.78 -0.14 -1.26 -4.00 119.74 115.74 1tx6 s LYS 145 Ca 0.25 -0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 54.12 1tx6 s LYS 145 Cb 0.17 -2.95 -0.15 0.00 -1.68 0.00 0.00 37.83 33.22 1tx6 s LYS 145 CO 0.24 0.39 1.63 0.77 -0.76 0.00 0.00 175.35 177.62 1tx6 h SER 146 N 6.22 -0.77 -2.12 2.83 0.02 -1.94 -3.33 113.55 114.46 1tx6 h SER 146 Ca -0.38 0.05 -0.57 0.00 -0.84 0.00 0.00 61.79 60.05 1tx6 h SER 146 Cb 1.18 0.24 -0.41 0.00 0.14 0.00 0.00 62.40 63.56 1tx6 h SER 146 CO 0.62 -0.45 -0.86 -1.54 -1.14 0.00 0.00 176.83 173.46 1tx6 n SER 147 N -5.43 2.34 0.00 3.07 3.41 -1.26 -4.66 113.62 111.09 1tx6 n SER 147 Ca -0.11 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.31 1tx6 n SER 147 Cb 0.33 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1tx6 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tx6 n GLY 148 N 0.69 2.20 2.73 5.00 0.00 -1.25 -5.13 105.19 109.42 1tx6 n GLY 148 Ca 0.27 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 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 2.00 1.70 -0.24 1.61 0.01 -1.26 -4.78 113.70 112.73 1tx6 s SER 149 Ca 0.00 -1.14 -0.03 0.00 1.31 0.00 0.00 55.95 56.09 1tx6 s SER 149 Cb 0.00 0.42 0.11 0.00 0.21 0.00 0.00 66.02 66.76 1tx6 s SER 149 CO 0.00 -0.35 0.24 -0.55 0.41 0.00 0.00 173.24 173.00 1tx6 s SER 150 N 1.97 1.66 -0.12 2.44 0.15 -1.26 -5.04 113.70 113.50 1tx6 s SER 150 Ca 0.12 -0.49 -0.13 0.00 0.70 0.00 0.00 55.95 56.15 1tx6 s SER 150 Cb -0.15 0.37 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 1tx6 s SER 150 CO -0.22 -0.36 0.29 -0.31 1.20 0.00 0.00 173.24 173.85 1tx6 s TYR 151 N 2.32 3.53 0.42 3.44 1.51 -1.26 -1.93 117.35 125.38 1tx6 s TYR 151 Ca 0.08 0.66 -0.10 0.00 -1.01 0.00 0.00 57.07 56.70 1tx6 s TYR 151 Cb -0.15 -2.27 -0.06 0.00 -0.11 0.00 0.00 41.96 39.37 1tx6 s TYR 151 CO -0.21 0.39 0.78 -1.25 -1.11 0.00 0.00 175.55 174.15 1tx6 s PRO 152 N -0.06 3.76 -0.08 -1.71 0.04 -1.26 -5.00 135.00 130.70 1tx6 s PRO 152 Ca 0.18 0.46 0.08 0.00 0.04 0.00 0.00 61.00 61.76 1tx6 s PRO 152 Cb -0.14 -2.38 -0.24 0.00 0.04 0.00 0.00 34.50 31.79 1tx6 s PRO 152 CO 0.06 -0.06 0.53 0.43 0.04 0.00 0.00 177.00 178.00 1tx6 n SER 153 N -1.41 1.12 -4.82 6.66 7.64 -1.26 -4.89 113.62 116.67 1tx6 n SER 153 Ca 0.02 0.33 -0.38 0.00 1.01 0.00 0.00 58.87 59.85 1tx6 n SER 153 Cb 0.54 -0.18 -0.06 0.00 -1.01 0.00 0.00 64.21 63.50 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 -6.27 4.42 0.15 -3.43 1.02 -1.26 -1.66 118.68 111.65 1tx6 s LEU 154 Ca -0.10 0.84 -0.34 0.00 0.02 0.00 0.00 54.13 54.55 1tx6 s LEU 154 Cb 0.08 -2.51 -0.14 0.00 0.02 0.00 0.00 46.19 43.63 1tx6 s LEU 154 CO 0.81 0.28 1.56 -0.11 0.02 0.00 0.00 176.35 178.91 1tx6 n LEU 155 N 2.21 2.96 -4.85 1.79 7.94 -0.78 -4.89 117.00 121.38 1tx6 n LEU 155 Ca -0.14 1.08 -0.34 0.00 -1.11 0.00 0.00 56.01 55.51 1tx6 n LEU 155 Cb 0.53 -1.40 -0.06 0.00 0.53 0.00 0.00 43.42 43.01 1tx6 n LEU 155 CO 0.37 -0.36 -0.20 -1.10 -1.11 0.00 0.00 177.39 175.00 1tx6 s GLN 156 N 0.93 3.30 0.06 1.96 -1.52 -0.63 -1.34 119.66 122.41 1tx6 s GLN 156 Ca 0.80 -0.33 0.05 0.00 -1.95 0.00 0.00 55.36 53.93 1tx6 s GLN 156 Cb -0.71 -3.03 -0.03 0.00 -0.22 0.00 0.00 33.01 29.03 1tx6 s GLN 156 CO 0.39 0.69 -0.15 0.00 -0.25 0.00 0.00 175.29 175.97 1tx6 s LEU 158 N -1.47 1.61 -0.20 0.00 2.96 0.26 -2.02 118.68 119.81 1tx6 s LEU 158 Ca 0.01 0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.97 1tx6 s LEU 158 Cb -0.09 0.30 -0.05 0.00 0.50 0.00 0.00 46.19 46.85 1tx6 s LEU 158 CO 0.02 -0.04 0.24 -0.75 -1.32 0.00 0.00 176.35 174.50 1tx6 s LYS 159 N 0.11 4.17 0.05 1.98 2.20 -1.26 -0.16 119.74 126.83 1tx6 s LYS 159 Ca -0.01 -0.06 -0.15 0.00 -0.36 0.00 0.00 55.97 55.40 1tx6 s LYS 159 Cb -0.01 -3.48 0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1tx6 s LYS 159 CO -0.00 0.14 0.35 0.00 -0.36 0.00 0.00 175.35 175.47 1tx6 s ALA 160 N 0.81 -0.80 0.12 3.13 0.00 0.28 -4.96 121.76 120.34 1tx6 s ALA 160 Ca 0.13 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1tx6 s ALA 160 Cb -0.13 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1tx6 s ALA 160 CO 0.04 -0.45 0.22 -1.25 0.00 0.00 0.00 175.76 174.31 1tx6 s PRO 161 N -2.68 3.28 0.04 0.00 0.04 -1.26 0.39 135.00 134.80 1tx6 s PRO 161 Ca -0.04 -0.62 -0.30 0.00 0.04 0.00 0.00 61.00 60.07 1tx6 s PRO 161 Cb -0.00 -2.90 -0.06 0.00 0.04 0.00 0.00 34.50 31.58 1tx6 s PRO 161 CO -0.04 0.54 1.33 0.08 0.04 0.00 0.00 177.00 178.95 1tx6 s VAL 162 N -1.65 3.75 0.16 -0.36 1.01 -0.85 -1.83 120.40 120.63 1tx6 s VAL 162 Ca 0.33 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 63.33 1tx6 s VAL 162 Cb -0.11 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 1tx6 s VAL 162 CO 0.27 0.04 0.62 -0.76 0.00 0.00 0.00 175.10 175.27 1tx6 s LEU 163 N 1.75 4.38 0.69 3.92 1.43 -0.25 -0.48 118.68 130.12 1tx6 s LEU 163 Ca 0.62 1.25 -0.17 0.00 -1.03 0.00 0.00 54.13 54.81 1tx6 s LEU 163 Cb -0.31 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.60 1tx6 s LEU 163 CO 0.27 0.11 1.24 -1.54 0.23 0.00 0.00 176.35 176.66 1tx6 n SER 164 N 0.97 1.66 -0.10 2.29 3.41 -1.26 -4.55 113.62 116.04 1tx6 n SER 164 Ca -0.05 0.76 -0.01 0.00 -0.26 0.00 0.00 58.87 59.31 1tx6 n SER 164 Cb 0.51 -1.53 0.25 0.00 -0.26 0.00 0.00 64.21 63.18 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 0.69 -0.31 4.04 3.58 -1.96 -1.58 116.42 121.01 1tx6 h ASP 165 Ca -0.49 -0.10 0.01 0.00 0.42 0.00 0.00 57.03 56.86 1tx6 h ASP 165 Cb 1.33 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 42.19 1tx6 h ASP 165 CO 0.51 0.65 0.20 0.77 -2.88 0.00 0.00 179.24 178.49 1tx6 h SER 166 N 0.74 0.34 0.63 2.28 4.64 -1.98 0.54 113.55 120.74 1tx6 h SER 166 Ca 0.17 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1tx6 h SER 166 Cb 0.20 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1tx6 h SER 166 CO -0.01 0.25 -0.25 0.77 -0.87 0.00 0.00 176.83 176.71 1tx6 h SER 167 N 0.41 0.00 0.26 4.97 4.64 -1.87 0.41 113.55 122.37 1tx6 h SER 167 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1tx6 h SER 167 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1tx6 h SER 167 CO -0.03 0.25 -0.13 0.00 -0.87 0.00 0.00 176.83 176.06 1tx6 h LYS 169 N -0.81 1.17 -0.78 0.00 1.57 0.19 -1.47 116.57 116.44 1tx6 h LYS 169 Ca -0.04 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1tx6 h LYS 169 Cb 0.51 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 1tx6 h LYS 169 CO 0.06 0.89 0.48 1.03 -0.57 0.00 0.00 179.45 181.34 1tx6 h SER 170 N 1.17 0.77 0.38 0.86 0.87 -0.12 -1.23 113.55 116.25 1tx6 h SER 170 Ca 0.29 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.70 1tx6 h SER 170 Cb 0.09 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1tx6 h SER 170 CO -0.04 0.52 -0.63 0.28 -0.53 0.00 0.00 176.83 176.42 1tx6 h SER 171 N 0.91 0.28 -2.12 6.23 0.02 -0.60 -3.35 113.55 114.91 1tx6 h SER 171 Ca 0.33 -0.17 -0.58 0.00 -0.84 0.00 0.00 61.79 60.53 1tx6 h SER 171 Cb 0.09 -0.08 -0.41 0.00 0.14 0.00 0.00 62.40 62.14 1tx6 h SER 171 CO -0.14 0.84 -0.79 -1.22 -1.14 0.00 0.00 176.83 174.38 1tx6 n TYR 172 N -3.85 2.16 -1.63 3.45 4.01 -0.60 -4.87 117.16 115.83 1tx6 n TYR 172 Ca -0.03 -3.93 -0.54 0.00 -0.16 0.00 0.00 57.90 53.24 1tx6 n TYR 172 Cb 0.64 -0.48 -0.06 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.02 1.15 -2.02 -0.72 -0.02 -0.51 -1.68 135.00 132.22 1tx6 n PRO 173 Ca 0.27 0.42 -0.15 0.00 -2.02 0.00 0.00 63.50 62.02 1tx6 n PRO 173 Cb 0.46 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 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 3.12 0.26 0.00 -1.23 0.00 -1.26 -4.80 105.19 101.28 1tx6 n GLY 174 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1tx6 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tx6 n GLN 175 N -2.50 3.15 -4.25 1.61 6.02 -0.68 -5.04 117.38 115.69 1tx6 n GLN 175 Ca -0.16 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.49 1tx6 n GLN 175 Cb 0.57 -0.71 -0.08 0.00 1.02 0.00 0.00 30.24 31.03 1tx6 n GLN 175 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1tx6 s ILE 176 N -1.35 4.47 0.37 5.09 -4.36 -1.24 -5.06 121.20 119.13 1tx6 s ILE 176 Ca 0.00 -0.34 0.03 0.00 -0.26 0.00 0.00 60.65 60.08 1tx6 s ILE 176 Cb 0.00 -2.96 0.03 0.00 1.25 0.00 0.00 42.46 40.79 1tx6 s ILE 176 CO 0.00 0.49 0.28 0.35 0.24 0.00 0.00 174.94 176.29 1tx6 n THR 177 N 1.70 0.00 1.07 8.37 -2.24 -1.26 -5.00 114.28 116.92 1tx6 n THR 177 Ca -0.16 -1.49 0.11 0.00 -2.27 0.00 0.00 64.05 60.24 1tx6 n THR 177 Cb 0.53 -0.18 0.57 0.00 -2.10 0.00 0.00 70.33 69.16 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 0.49 -1.02 1.91 3.38 0.00 -1.26 -2.88 105.19 105.81 1tx6 n GLY 178 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.28 5.00 -3.92 1.61 3.02 -1.26 -4.91 115.26 113.52 1tx6 n ASN 179 Ca 0.11 -3.05 -0.09 0.00 -0.03 0.00 0.00 54.58 51.51 1tx6 n ASN 179 Cb 0.18 -0.72 -0.09 0.00 -0.61 0.00 0.00 39.78 38.54 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 -2.79 0.68 -0.01 3.52 -1.94 -1.14 -1.76 119.30 115.87 1tx6 s MET 180 Ca 0.52 -0.85 -0.04 0.00 -1.71 0.00 0.00 55.69 53.61 1tx6 s MET 180 Cb 0.41 0.27 -0.00 0.00 2.01 0.00 0.00 34.83 37.52 1tx6 s MET 180 CO 0.14 -0.18 0.07 0.96 -0.01 0.00 0.00 175.02 176.00 1tx6 s ILE 181 N -3.11 0.05 -0.06 2.53 -4.36 0.11 -4.76 121.20 111.60 1tx6 s ILE 181 Ca -0.01 -0.44 -0.14 0.00 -0.26 0.00 0.00 60.65 59.80 1tx6 s ILE 181 Cb 0.02 -0.26 -0.05 0.00 1.25 0.00 0.00 42.46 43.42 1tx6 s ILE 181 CO -0.07 -0.24 0.37 0.00 0.24 0.00 0.00 174.94 175.24 1tx6 s VAL 183 N -0.55 0.40 -3.22 0.00 1.01 -0.36 -1.09 120.40 116.58 1tx6 s VAL 183 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1tx6 s VAL 183 Cb -0.15 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1tx6 s VAL 183 CO 0.10 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1tx6 n GLY 184 N 3.31 0.61 3.09 4.51 0.00 -0.76 -2.87 105.19 113.08 1tx6 n GLY 184 Ca -0.17 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.50 1.76 0.19 1.61 0.08 -1.26 -4.34 117.98 112.52 1tx6 s PHE 184 Ca 0.00 -0.64 0.18 0.00 0.12 0.00 0.00 56.93 56.60 1tx6 s PHE 184 Cb 0.00 -1.23 0.69 0.00 -0.57 0.00 0.00 43.02 41.91 1tx6 s PHE 184 CO 0.00 -0.28 1.74 -0.07 -0.10 0.00 0.00 175.22 176.51 1tx6 h LEU 185 N 6.73 0.00 0.00 -0.37 3.38 -1.94 -2.55 115.31 120.55 1tx6 h LEU 185 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1tx6 h LEU 185 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1tx6 h LEU 185 CO 0.47 0.38 0.00 -0.62 0.09 0.00 0.00 178.44 178.76 1tx6 n GLU 186 N -3.57 0.11 -0.37 1.13 4.71 -1.26 -0.08 120.64 121.30 1tx6 n GLU 186 Ca -0.00 0.11 0.05 0.00 -0.01 0.00 0.00 57.16 57.30 1tx6 n GLU 186 Cb 0.50 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.42 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 0.70 -1.74 0.00 0.62 0.00 -0.96 -4.55 105.19 99.26 1tx6 n GLY 187 Ca 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.34 2.95 3.05 -0.02 0.00 0.14 -4.95 105.19 104.01 1tx6 n GLY 188 Ca -0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 2.07 0.02 1.61 1.02 -1.26 -3.84 119.74 119.36 1tx6 s LYS 188 Ca 0.00 -0.52 -0.28 0.00 0.02 0.00 0.00 55.97 55.19 1tx6 s LYS 188 Cb 0.00 -1.74 0.10 0.00 -0.52 0.00 0.00 37.83 35.67 1tx6 s LYS 188 CO 0.00 -0.02 1.24 0.34 -0.92 0.00 0.00 175.35 175.98 1tx6 s ASP 189 N 0.87 -0.01 0.39 2.83 2.15 -0.66 -4.08 116.67 118.16 1tx6 s ASP 189 Ca -0.10 -0.27 0.07 0.00 0.43 0.00 0.00 52.55 52.69 1tx6 s ASP 189 Cb -0.15 0.22 0.00 0.00 -0.30 0.00 0.00 42.92 42.69 1tx6 s ASP 189 CO 0.01 -0.42 0.53 -0.94 -0.17 0.00 0.00 175.17 174.17 1tx6 s SER 190 N -3.53 5.78 0.13 -0.34 1.04 -1.26 -0.77 113.70 114.75 1tx6 s SER 190 Ca 0.24 -0.33 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 1tx6 s SER 190 Cb 0.00 -0.89 0.01 0.00 0.10 0.00 0.00 66.02 65.24 1tx6 s SER 190 CO -0.00 -0.63 0.20 0.00 0.98 0.00 0.00 173.24 173.79 1tx6 n GLN 192 N -0.21 0.97 0.00 0.00 3.00 -1.26 -1.29 117.38 118.59 1tx6 n GLN 192 Ca -0.00 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1tx6 n GLN 192 Cb 0.21 -1.98 0.00 0.00 0.00 0.00 0.00 30.24 28.47 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 2.97 1.65 0.02 1.08 0.00 -1.26 -1.34 105.19 108.30 1tx6 n GLY 193 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 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 0.62 -4.52 1.61 8.00 -0.41 -4.04 116.55 117.81 1tx6 n ASP 194 Ca 0.00 -0.24 -0.47 0.00 0.71 0.00 0.00 54.79 54.79 1tx6 n ASP 194 Cb 0.00 0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.78 0.45 0.00 -2.24 7.64 -1.26 -0.65 113.62 115.78 1tx6 n SER 195 Ca 0.04 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1tx6 n SER 195 Cb 0.39 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 1.64 3.07 3.58 0.23 0.00 -0.21 0.79 105.19 114.30 1tx6 n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.81 1.61 0.23 -0.02 0.00 0.18 -3.63 107.32 103.88 1tx6 s GLY 197 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 44.72 44.80 1tx6 s GLY 197 CO 0.00 0.77 0.57 2.56 0.00 0.00 0.00 173.10 177.00 1tx6 s PRO 198 N -4.56 3.84 -0.26 2.90 0.04 -1.26 -1.09 135.00 134.60 1tx6 s PRO 198 Ca 0.67 0.34 -0.00 0.00 0.04 0.00 0.00 61.00 62.05 1tx6 s PRO 198 Cb -0.24 -2.65 0.08 0.00 0.04 0.00 0.00 34.50 31.73 1tx6 s PRO 198 CO 0.61 0.31 0.03 0.08 0.04 0.00 0.00 177.00 178.07 1tx6 s VAL 199 N -1.80 1.19 -0.14 -0.36 1.01 -0.69 -3.06 120.40 116.54 1tx6 s VAL 199 Ca 0.47 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1tx6 s VAL 199 Cb -0.11 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1tx6 s VAL 199 CO 0.21 -0.37 -0.08 -0.69 0.00 0.00 0.00 175.10 174.16 1tx6 s VAL 200 N 1.51 3.48 -0.12 2.92 1.01 -0.76 -1.02 120.40 127.42 1tx6 s VAL 200 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1tx6 s VAL 200 Cb -0.18 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1tx6 s VAL 200 CO -0.13 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.36 1tx6 n ASN 202 N 4.65 -0.91 -0.60 0.00 3.02 -1.26 -1.88 115.26 118.27 1tx6 n ASN 202 Ca -0.16 -0.89 -0.08 0.00 -0.03 0.00 0.00 54.58 53.42 1tx6 n ASN 202 Cb 0.50 -3.69 -0.03 0.00 -0.61 0.00 0.00 39.78 35.95 1tx6 n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tx6 n GLY 203 N -1.72 0.93 2.94 7.41 0.00 -1.26 -5.01 105.19 108.49 1tx6 n GLY 203 Ca -0.30 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.37 0.70 -0.25 1.61 -0.21 -0.79 -3.84 119.66 114.51 1tx6 s GLN 204 Ca 0.00 -0.18 -0.29 0.00 0.02 0.00 0.00 55.36 54.91 1tx6 s GLN 204 Cb 0.00 -0.69 -0.00 0.00 1.00 0.00 0.00 33.01 33.31 1tx6 s GLN 204 CO 0.00 0.04 1.26 -1.17 -2.12 0.00 0.00 175.29 173.30 1tx6 s LEU 209 N 0.37 4.01 -0.03 2.90 2.96 -0.98 -0.64 118.68 127.28 1tx6 s LEU 209 Ca -0.05 1.40 0.07 0.00 -0.22 0.00 0.00 54.13 55.33 1tx6 s LEU 209 Cb -0.09 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.96 1tx6 s LEU 209 CO 0.00 -0.93 0.12 0.00 -1.32 0.00 0.00 176.35 174.22 1tx6 n GLN 210 N 6.97 1.06 -4.14 1.98 1.13 -0.19 -3.73 117.38 120.47 1tx6 n GLN 210 Ca 0.14 -0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.06 1tx6 n GLN 210 Cb 0.46 -1.18 -0.10 0.00 0.11 0.00 0.00 30.24 29.53 1tx6 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tx6 s GLY 211 N -3.17 0.70 -0.08 1.08 0.00 -1.03 -1.85 107.32 102.96 1tx6 s GLY 211 Ca -0.03 -1.32 -0.00 0.00 0.00 0.00 0.00 44.72 43.37 1tx6 s GLY 211 CO 0.30 -1.40 -0.04 -0.42 0.00 0.00 0.00 173.10 171.54 1tx6 s ILE 212 N -3.76 0.68 0.07 0.90 1.01 -1.00 -1.71 121.20 117.39 1tx6 s ILE 212 Ca 0.11 -0.11 -0.35 0.00 0.00 0.00 0.00 60.65 60.31 1tx6 s ILE 212 Cb 0.06 -0.74 -0.14 0.00 0.01 0.00 0.00 42.46 41.65 1tx6 s ILE 212 CO -0.06 0.30 1.59 0.52 0.00 0.00 0.00 174.94 177.29 1tx6 n VAL 213 N 4.75 0.12 0.04 2.92 0.31 -0.25 -0.97 118.33 125.25 1tx6 n VAL 213 Ca -0.14 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1tx6 n VAL 213 Cb 0.50 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1tx6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1tx6 n SER 214 N 3.92 0.18 -2.69 4.52 2.88 -1.16 -1.04 113.62 120.22 1tx6 n SER 214 Ca 0.19 0.13 -0.10 0.00 -1.33 0.00 0.00 58.87 57.75 1tx6 n SER 214 Cb 0.26 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 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 -2.88 -1.84 0.00 0.66 4.27 -1.10 -4.92 117.44 111.62 1tx6 n TRP 215 Ca 0.00 -1.88 0.00 0.00 -3.89 0.00 0.00 57.50 51.73 1tx6 n TRP 215 Cb 0.00 0.68 0.00 0.00 -1.36 0.00 0.00 31.31 30.63 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 -0.50 0.85 3.44 -1.67 0.00 -1.26 -1.84 105.19 104.21 1tx6 n GLY 216 Ca -0.04 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 1tx6 n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tx6 s TYR 217 N -2.00 2.93 0.00 1.61 6.14 -1.26 -4.91 117.35 119.86 1tx6 s TYR 217 Ca 0.00 -0.55 0.00 0.00 0.64 0.00 0.00 57.07 57.16 1tx6 s TYR 217 Cb 0.00 -3.86 0.00 0.00 0.42 0.00 0.00 41.96 38.52 1tx6 s TYR 217 CO 0.00 -1.25 0.00 0.41 0.64 0.00 0.00 175.55 175.35 1tx6 n GLY 219 N 5.21 0.75 2.79 8.97 0.00 -1.26 -4.60 105.19 117.05 1tx6 n GLY 219 Ca -0.05 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 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 4.47 -0.42 -1.89 0.00 0.00 -1.26 -4.74 120.51 116.67 1tx6 n ALA 221 Ca -0.20 0.21 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1tx6 n ALA 221 Cb 0.50 -1.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.02 1tx6 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tx6 s GLN 221 N -4.28 3.72 0.33 0.00 -1.52 -1.26 -0.69 119.66 115.97 1tx6 s GLN 221 Ca 0.00 0.78 -0.28 0.00 -1.95 0.00 0.00 55.36 53.91 1tx6 s GLN 221 Cb 0.00 -2.13 -0.10 0.00 -0.22 0.00 0.00 33.01 30.56 1tx6 s GLN 221 CO 0.00 -0.43 1.27 0.15 -0.25 0.00 0.00 175.29 176.03 1tx6 s LYS 222 N -4.72 4.36 -1.22 2.91 1.02 -1.26 -2.68 119.74 118.14 1tx6 s LYS 222 Ca 0.56 2.14 0.00 0.00 0.02 0.00 0.00 55.97 58.69 1tx6 s LYS 222 Cb -0.11 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1tx6 s LYS 222 CO 0.45 -0.16 0.00 0.09 -0.92 0.00 0.00 175.35 174.81 1tx6 n ASN 223 N 0.78 -3.98 -3.18 2.83 4.13 0.88 -4.85 115.26 111.87 1tx6 n ASN 223 Ca 0.00 0.21 -0.18 0.00 1.68 0.00 0.00 54.58 56.30 1tx6 n ASN 223 Cb 0.43 -3.46 -0.03 0.00 -1.54 0.00 0.00 39.78 35.18 1tx6 n ASN 223 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1tx6 n LYS 224 N -2.57 1.03 -0.98 3.52 4.76 -1.09 -4.70 118.16 118.13 1tx6 n LYS 224 Ca -0.15 -3.41 -0.31 0.00 -2.87 0.00 0.00 58.31 51.57 1tx6 n LYS 224 Cb 0.57 -1.72 0.14 0.00 -1.84 0.00 0.00 35.03 32.18 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 -2.46 1.47 0.42 1.97 0.04 -1.26 -4.30 135.00 130.87 1tx6 s PRO 225 Ca 0.40 1.28 -0.25 0.00 0.04 0.00 0.00 61.00 62.47 1tx6 s PRO 225 Cb 0.35 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 33.01 1tx6 s PRO 225 CO -0.08 -2.23 1.29 0.20 0.04 0.00 0.00 177.00 176.22 1tx6 s GLY 226 N -3.04 2.91 -0.14 0.56 0.00 -1.14 -4.78 107.32 101.68 1tx6 s GLY 226 Ca 0.64 1.20 -0.05 0.00 0.00 0.00 0.00 44.72 46.51 1tx6 s GLY 226 CO 0.57 1.77 0.03 0.14 0.00 0.00 0.00 173.10 175.61 1tx6 s VAL 227 N -1.30 4.55 0.07 1.40 1.01 -0.77 -1.23 120.40 124.15 1tx6 s VAL 227 Ca 0.58 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.48 1tx6 s VAL 227 Cb -0.37 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1tx6 s VAL 227 CO 0.47 0.53 -0.15 -0.31 0.00 0.00 0.00 175.10 175.64 1tx6 s TYR 228 N -0.17 1.32 0.17 5.22 1.51 0.84 -2.73 117.35 123.50 1tx6 s TYR 228 Ca 0.06 -0.44 -0.31 0.00 -1.01 0.00 0.00 57.07 55.37 1tx6 s TYR 228 Cb -0.12 -0.74 -0.09 0.00 -0.11 0.00 0.00 41.96 40.89 1tx6 s TYR 228 CO 0.02 0.08 1.49 0.99 -1.11 0.00 0.00 175.55 177.01 1tx6 s THR 229 N -1.21 2.84 -0.84 -0.71 2.01 -0.14 -0.71 115.64 116.88 1tx6 s THR 229 Ca -0.00 0.62 -0.23 0.00 0.31 0.00 0.00 61.69 62.39 1tx6 s THR 229 Cb -0.10 -3.40 0.07 0.00 0.01 0.00 0.00 72.50 69.08 1tx6 s THR 229 CO 0.02 0.06 1.21 -0.75 -0.69 0.00 0.00 174.62 174.47 1tx6 s LYS 230 N 0.82 3.37 0.59 4.92 2.20 -0.72 -2.37 119.74 128.55 1tx6 s LYS 230 Ca 0.66 -0.98 0.30 0.00 -0.36 0.00 0.00 55.97 55.59 1tx6 s LYS 230 Cb -0.41 -4.68 1.82 0.00 -1.51 0.00 0.00 37.83 33.05 1tx6 s LYS 230 CO 0.33 -1.99 2.26 0.28 -0.36 0.00 0.00 175.35 175.87 1tx6 h VAL 231 N 6.18 0.53 0.00 4.02 2.07 -1.68 -2.78 116.25 124.58 1tx6 h VAL 231 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1tx6 h VAL 231 Cb 1.04 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1tx6 h VAL 231 CO 1.26 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.85 1tx6 n ASN 233 N -0.75 0.75 -0.28 0.00 4.13 -1.05 -4.65 115.26 113.41 1tx6 n ASN 233 Ca 0.04 -0.72 0.04 0.00 1.68 0.00 0.00 54.58 55.63 1tx6 n ASN 233 Cb 0.02 1.06 0.09 0.00 -1.54 0.00 0.00 39.78 39.42 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 -1.38 0.22 -0.29 3.10 4.01 -0.38 -4.70 117.16 117.74 1tx6 n TYR 234 Ca 0.02 -0.63 0.01 0.00 -0.16 0.00 0.00 57.90 57.15 1tx6 n TYR 234 Cb 0.22 -0.09 0.15 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.73 0.97 -0.38 -0.72 2.07 -1.83 0.21 116.25 117.30 1tx6 h VAL 235 Ca 0.00 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1tx6 h VAL 235 Cb 0.75 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1tx6 h VAL 235 CO 0.02 0.16 -0.22 0.78 0.02 0.00 0.00 177.57 178.33 1tx6 h ASN 236 N 0.85 0.86 -0.75 0.57 4.21 -1.94 0.78 115.58 120.16 1tx6 h ASN 236 Ca 0.37 -0.42 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1tx6 h ASN 236 Cb 0.26 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 37.18 1tx6 h ASN 236 CO -0.21 1.09 0.48 -0.25 -1.29 0.00 0.00 177.43 177.25 1tx6 h TRP 237 N 0.63 0.95 -0.11 1.19 7.01 -1.69 0.02 115.95 123.95 1tx6 h TRP 237 Ca 0.08 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1tx6 h TRP 237 Cb 0.78 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1tx6 h TRP 237 CO 0.06 0.61 -0.02 0.82 -2.79 0.00 0.00 178.44 177.12 1tx6 h ILE 238 N 1.01 1.29 -0.51 2.65 2.04 -0.43 -1.36 117.51 122.20 1tx6 h ILE 238 Ca 0.27 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 65.07 1tx6 h ILE 238 Cb -0.09 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1tx6 h ILE 238 CO -0.06 0.27 -0.12 1.56 0.00 0.00 0.00 178.15 179.80 1tx6 h GLN 239 N -0.11 0.97 -0.53 2.37 4.20 -0.73 -1.68 115.11 119.60 1tx6 h GLN 239 Ca 0.03 -0.36 -0.09 0.00 0.06 0.00 0.00 58.65 58.29 1tx6 h GLN 239 Cb 0.43 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1tx6 h GLN 239 CO 0.01 1.03 -0.02 1.96 -0.67 0.00 0.00 178.83 181.14 1tx6 h GLN 240 N 0.86 0.96 -0.56 1.46 4.20 -1.01 -2.05 115.11 118.97 1tx6 h GLN 240 Ca 0.13 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1tx6 h GLN 240 Cb 0.67 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1tx6 h GLN 240 CO 0.05 0.98 0.17 1.15 -0.67 0.00 0.00 178.83 180.50 1tx6 h THR 241 N 0.83 1.24 -0.49 -0.54 2.02 -1.09 -2.05 112.91 112.84 1tx6 h THR 241 Ca 0.15 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.44 1tx6 h THR 241 Cb 0.56 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1tx6 h THR 241 CO 0.03 0.31 0.05 0.40 0.37 0.00 0.00 175.52 176.67 1tx6 h ILE 242 N 0.78 1.26 -0.02 3.11 2.04 -1.22 -2.54 117.51 120.92 1tx6 h ILE 242 Ca 0.18 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 1tx6 h ILE 242 Cb 0.30 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1tx6 h ILE 242 CO -0.00 0.35 -0.31 0.00 0.00 0.00 0.00 178.15 178.18 1tx6 h ALA 243 N 0.95 1.45 0.00 1.87 0.00 -1.25 -2.71 119.26 119.57 1tx6 h ALA 243 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1tx6 h ALA 243 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1tx6 h ALA 243 CO 0.02 0.41 -0.37 0.00 0.00 0.00 0.00 179.25 179.31 1tx6 h ALA 244 N 1.66 0.77 -0.01 0.00 0.00 -1.25 -3.51 119.26 116.91 1tx6 h ALA 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tx6 h ALA 244 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1tx6 h ALA 244 CO 0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.38