#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 4.90 -0.73 1.39 1.01 0.23 -3.91 120.40 123.28 1tx6 s VAL 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1tx6 s VAL 17 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1tx6 s VAL 17 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1tx6 n GLY 18 N 3.46 0.19 0.00 4.51 0.00 -1.24 -2.32 105.19 109.79 1tx6 n GLY 18 Ca -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.17 3.78 3.17 -0.02 0.00 -1.26 -4.83 105.19 104.86 1tx6 n GLY 19 Ca -0.10 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 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 2.20 0.20 -0.16 1.61 1.13 0.12 -4.93 117.35 117.52 1tx6 s TYR 20 Ca 0.00 -0.59 -0.29 0.00 -1.41 0.00 0.00 57.07 54.77 1tx6 s TYR 20 Cb 0.00 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.70 1tx6 s TYR 20 CO 0.00 -0.47 1.66 0.99 -2.51 0.00 0.00 175.55 175.22 1tx6 s THR 21 N -3.45 3.62 0.52 -3.49 2.01 -1.26 0.11 115.64 113.70 1tx6 s THR 21 Ca 0.02 0.72 -0.21 0.00 0.31 0.00 0.00 61.69 62.53 1tx6 s THR 21 Cb 0.03 -3.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 1tx6 s THR 21 CO -0.09 -0.19 1.19 0.00 -0.69 0.00 0.00 174.62 174.84 1tx6 s ALA 23 N -1.58 3.69 -0.42 0.00 0.00 -1.26 -4.81 121.76 117.39 1tx6 s ALA 23 Ca 0.69 1.39 -0.45 0.00 0.00 0.00 0.00 51.96 53.60 1tx6 s ALA 23 Cb -0.29 -3.59 -0.19 0.00 0.00 0.00 0.00 23.12 19.04 1tx6 s ALA 23 CO 0.34 -0.81 1.56 0.00 0.00 0.00 0.00 175.76 176.86 1tx6 n ALA 24 N 2.71 -1.45 -1.35 0.00 0.00 -1.26 -0.55 120.51 118.62 1tx6 n ALA 24 Ca 0.09 0.50 -0.12 0.00 0.00 0.00 0.00 53.44 53.91 1tx6 n ALA 24 Cb 0.39 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 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 3.89 -4.95 -0.07 0.00 3.02 -1.26 -4.87 115.26 111.01 1tx6 n ASN 25 Ca 0.29 0.30 0.15 0.00 -0.03 0.00 0.00 54.58 55.29 1tx6 n ASN 25 Cb -0.02 -3.50 0.85 0.00 -0.61 0.00 0.00 39.78 36.49 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 -0.56 0.24 -3.07 6.41 3.41 0.29 -3.58 113.62 116.76 1tx6 n SER 26 Ca -0.12 -0.95 -0.24 0.00 -0.26 0.00 0.00 58.87 57.30 1tx6 n SER 26 Cb 0.48 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.87 1.75 0.12 -1.33 2.08 -1.26 -4.97 119.36 114.88 1tx6 n ILE 27 Ca 0.22 -5.15 0.05 0.00 0.56 0.00 0.00 62.75 58.42 1tx6 n ILE 27 Cb 0.17 -1.07 0.27 0.00 -0.75 0.00 0.00 39.64 38.26 1tx6 n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1tx6 n PRO 28 N 0.07 0.07 0.00 0.38 -0.04 -1.23 -0.91 135.00 133.33 1tx6 n PRO 28 Ca 0.28 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 64.36 1tx6 n PRO 28 Cb 0.49 -1.96 0.03 0.00 -0.04 0.00 0.00 33.50 32.02 1tx6 n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1tx6 n TYR 29 N -1.86 0.00 -2.41 0.54 0.18 -1.20 -1.23 117.16 111.18 1tx6 n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1tx6 n TYR 29 Cb 0.25 -0.05 -0.03 0.00 -0.38 0.00 0.00 39.34 39.14 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 -2.76 4.37 0.21 -3.48 2.00 -0.09 -1.09 119.66 118.81 1tx6 s GLN 30 Ca 0.14 1.75 0.09 0.00 -2.00 0.00 0.00 55.36 55.34 1tx6 s GLN 30 Cb 0.17 -3.48 -0.05 0.00 0.80 0.00 0.00 33.01 30.46 1tx6 s GLN 30 CO 0.70 -0.40 -0.16 0.14 -0.50 0.00 0.00 175.29 175.08 1tx6 s VAL 31 N 1.81 1.87 -0.13 1.34 -7.23 -0.52 -4.46 120.40 113.09 1tx6 s VAL 31 Ca 0.58 -2.17 -0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1tx6 s VAL 31 Cb -0.27 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 1tx6 s VAL 31 CO 0.25 -0.50 -0.05 -0.55 -0.31 0.00 0.00 175.10 173.94 1tx6 s SER 32 N -3.19 4.72 -0.28 4.85 0.15 -0.64 -1.87 113.70 117.43 1tx6 s SER 32 Ca 0.22 -0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.61 1tx6 s SER 32 Cb -0.03 -1.64 -0.03 0.00 -1.71 0.00 0.00 66.02 62.61 1tx6 s SER 32 CO 0.08 0.22 0.36 -0.76 1.20 0.00 0.00 173.24 174.33 1tx6 s LEU 33 N 0.07 4.09 -0.03 3.45 1.43 -0.08 -0.92 118.68 126.70 1tx6 s LEU 33 Ca -0.01 0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1tx6 s LEU 33 Cb -0.14 -2.39 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 1tx6 s LEU 33 CO 0.03 -0.20 -0.14 0.21 0.23 0.00 0.00 176.35 176.48 1tx6 s ASN 34 N 1.67 1.82 -0.07 2.29 3.84 -0.16 -1.90 114.94 122.43 1tx6 s ASN 34 Ca 0.14 -0.29 0.20 0.00 0.21 0.00 0.00 52.86 53.12 1tx6 s ASN 34 Cb -0.16 -0.47 0.41 0.00 -0.55 0.00 0.00 41.25 40.48 1tx6 s ASN 34 CO 0.10 0.13 1.18 -1.54 -2.79 0.00 0.00 177.10 174.18 1tx6 n SER 37 N 3.15 1.20 0.00 -4.21 3.41 -1.26 -0.86 113.62 115.06 1tx6 n SER 37 Ca -0.18 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 1tx6 n SER 37 Cb 0.53 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -0.04 4.09 3.54 5.00 0.00 -1.26 -5.08 105.19 111.45 1tx6 n GLY 38 Ca 0.10 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.00 -0.10 0.10 1.61 1.04 -1.26 -5.14 113.70 109.95 1tx6 s SER 39 Ca 0.00 -0.85 -0.31 0.00 0.48 0.00 0.00 55.95 55.27 1tx6 s SER 39 Cb 0.00 0.56 -0.08 0.00 0.10 0.00 0.00 66.02 66.61 1tx6 s SER 39 CO 0.00 -1.09 1.42 -2.28 0.98 0.00 0.00 173.24 172.27 1tx6 s HIS 40 N -3.99 3.12 0.00 5.02 2.46 -1.26 -4.34 115.29 116.31 1tx6 s HIS 40 Ca 0.20 0.87 0.00 0.00 0.47 0.00 0.00 55.06 56.59 1tx6 s HIS 40 Cb -0.00 -3.72 0.00 0.00 -0.13 0.00 0.00 32.58 28.73 1tx6 s HIS 40 CO 0.06 -2.57 0.00 1.97 -2.47 0.00 0.00 174.74 171.73 1tx6 n PHE 41 N 4.25 0.00 -3.86 3.88 -1.74 -0.80 -5.02 117.46 114.17 1tx6 n PHE 41 Ca 0.12 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.93 1tx6 n PHE 41 Cb 0.42 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.38 1tx6 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tx6 s GLY 43 N -2.94 2.19 0.13 0.00 0.00 0.22 -0.90 107.32 106.03 1tx6 s GLY 43 Ca 0.14 -1.49 -0.26 0.00 0.00 0.00 0.00 44.72 43.11 1tx6 s GLY 43 CO 0.04 -1.88 0.97 -0.32 0.00 0.00 0.00 173.10 171.92 1tx6 s GLY 44 N -4.41 -0.26 -0.05 0.20 0.00 -0.78 -3.57 107.32 98.44 1tx6 s GLY 44 Ca 0.42 0.22 0.03 0.00 0.00 0.00 0.00 44.72 45.39 1tx6 s GLY 44 CO 0.26 0.03 -0.14 -0.56 0.00 0.00 0.00 173.10 172.70 1tx6 s SER 45 N -2.91 1.85 -0.24 1.64 0.01 0.25 -1.44 113.70 112.87 1tx6 s SER 45 Ca 0.12 -0.31 -0.27 0.00 1.31 0.00 0.00 55.95 56.80 1tx6 s SER 45 Cb -0.01 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.51 1tx6 s SER 45 CO 0.01 0.08 0.92 -0.22 0.41 0.00 0.00 173.24 174.44 1tx6 s LEU 46 N 0.40 4.09 0.00 2.44 2.96 -0.25 -0.36 118.68 127.95 1tx6 s LEU 46 Ca -0.10 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 55.00 1tx6 s LEU 46 Cb -0.14 -3.34 -0.00 0.00 0.50 0.00 0.00 46.19 43.21 1tx6 s LEU 46 CO 0.03 -0.58 0.15 2.30 -1.32 0.00 0.00 176.35 176.93 1tx6 n ILE 47 N 5.29 0.00 -3.58 6.68 -5.35 -0.64 -1.17 119.36 120.57 1tx6 n ILE 47 Ca 0.08 -0.50 -0.14 0.00 -0.27 0.00 0.00 62.75 61.93 1tx6 n ILE 47 Cb 0.47 1.00 -0.05 0.00 -1.74 0.00 0.00 39.64 39.32 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 -0.70 -0.42 0.46 7.28 3.84 -0.97 -4.66 114.94 119.76 1tx6 s ASN 48 Ca 0.00 0.15 0.31 0.00 0.21 0.00 0.00 52.86 53.53 1tx6 s ASN 48 Cb 0.00 0.49 1.65 0.00 -0.55 0.00 0.00 41.25 42.83 1tx6 s ASN 48 CO 0.00 -0.72 1.94 0.77 -2.79 0.00 0.00 177.10 176.31 1tx6 h SER 49 N 2.79 0.00 0.00 -4.21 4.64 -1.96 -2.39 113.55 112.42 1tx6 h SER 49 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1tx6 h SER 49 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1tx6 h SER 49 CO 0.41 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.37 1tx6 n GLN 50 N -2.60 -0.20 -4.79 4.77 6.02 -1.26 0.14 117.38 119.46 1tx6 n GLN 50 Ca -0.02 -0.36 -0.26 0.00 -0.01 0.00 0.00 57.00 56.35 1tx6 n GLN 50 Cb 0.07 -0.85 -0.16 0.00 1.02 0.00 0.00 30.24 30.32 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 -0.07 1.67 0.01 1.08 0.52 -0.90 0.51 118.94 121.76 1tx6 s TRP 51 Ca 0.00 -0.51 0.08 0.00 0.02 0.00 0.00 56.10 55.69 1tx6 s TRP 51 Cb 0.00 -1.14 -0.02 0.00 -1.15 0.00 0.00 33.47 31.15 1tx6 s TRP 51 CO 0.00 -0.19 -0.25 0.08 0.02 0.00 0.00 176.95 176.61 1tx6 s VAL 52 N 0.16 2.02 -0.06 4.03 1.01 0.12 -1.63 120.40 126.05 1tx6 s VAL 52 Ca -0.06 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.73 1tx6 s VAL 52 Cb -0.12 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1tx6 s VAL 52 CO 0.03 0.45 -0.14 0.54 0.00 0.00 0.00 175.10 175.97 1tx6 s VAL 53 N -0.70 3.03 0.00 2.92 0.11 0.51 0.21 120.40 126.48 1tx6 s VAL 53 Ca 0.10 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 1tx6 s VAL 53 Cb -0.10 -2.20 0.00 0.00 -1.53 0.00 0.00 36.38 32.55 1tx6 s VAL 53 CO 0.01 0.58 0.00 -0.24 -3.33 0.00 0.00 175.10 172.11 1tx6 n SER 54 N 2.54 0.00 -4.81 3.54 2.88 0.26 -0.59 113.62 117.44 1tx6 n SER 54 Ca -0.17 -0.63 -0.38 0.00 -1.33 0.00 0.00 58.87 56.36 1tx6 n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 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 -1.55 3.64 0.38 -1.46 0.00 -1.26 -0.88 121.76 120.62 1tx6 s ALA 55 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 51.86 1tx6 s ALA 55 Cb 0.00 -2.47 0.80 0.00 0.00 0.00 0.00 23.12 21.44 1tx6 s ALA 55 CO 0.00 0.38 1.99 0.00 0.00 0.00 0.00 175.76 178.13 1tx6 h ALA 56 N 5.02 1.73 0.00 0.00 0.00 -1.67 -1.40 119.26 122.95 1tx6 h ALA 56 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1tx6 h ALA 56 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1tx6 h ALA 56 CO 0.64 0.18 0.00 -2.39 0.00 0.00 0.00 179.25 177.68 1tx6 n HIS 57 N -4.47 0.00 1.61 0.00 1.44 -1.26 -1.57 115.22 110.97 1tx6 n HIS 57 Ca 0.08 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.94 1tx6 n HIS 57 Cb 0.19 -0.35 0.62 0.00 0.12 0.00 0.00 29.99 30.56 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 -0.08 1.05 -3.66 0.00 4.19 -0.61 -5.01 117.16 113.03 1tx6 n TYR 59 Ca 0.20 0.62 -0.15 0.00 3.31 0.00 0.00 57.90 61.88 1tx6 n TYR 59 Cb 0.30 -2.21 -0.08 0.00 0.49 0.00 0.00 39.34 37.84 1tx6 n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1tx6 s LYS 60 N -1.79 0.80 0.55 2.98 1.02 -1.26 -5.05 119.74 116.99 1tx6 s LYS 60 Ca 0.61 0.14 0.34 0.00 0.02 0.00 0.00 55.97 57.09 1tx6 s LYS 60 Cb -0.62 0.37 1.45 0.00 -0.52 0.00 0.00 37.83 38.52 1tx6 s LYS 60 CO 0.58 -0.22 2.01 0.66 -0.92 0.00 0.00 175.35 177.47 1tx6 h SER 61 N 3.80 0.00 -3.33 2.83 4.64 -2.02 -3.41 113.55 116.07 1tx6 h SER 61 Ca -0.28 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.63 1tx6 h SER 61 Cb 1.16 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.88 1tx6 h SER 61 CO 0.36 0.00 -0.76 -0.13 -0.87 0.00 0.00 176.83 175.43 1tx6 s ARG 62 N -3.70 0.48 -0.01 4.77 0.52 -1.26 -5.04 118.95 114.71 1tx6 s ARG 62 Ca 0.01 0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.35 1tx6 s ARG 62 Cb 0.09 -0.80 -0.00 0.00 0.52 0.00 0.00 34.95 34.75 1tx6 s ARG 62 CO 0.53 -0.25 -0.06 0.42 0.02 0.00 0.00 175.30 175.96 1tx6 s ILE 63 N 1.73 0.44 -0.17 1.52 1.01 -1.26 -4.76 121.20 119.70 1tx6 s ILE 63 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1tx6 s ILE 63 Cb -0.13 -0.37 -0.01 0.00 0.01 0.00 0.00 42.46 41.96 1tx6 s ILE 63 CO -0.04 0.13 -0.10 -1.58 0.00 0.00 0.00 174.94 173.34 1tx6 s GLN 64 N -0.10 3.33 -0.17 2.79 0.74 -0.04 -1.14 119.66 125.07 1tx6 s GLN 64 Ca 0.02 -0.68 -0.19 0.00 0.05 0.00 0.00 55.36 54.56 1tx6 s GLN 64 Cb -0.02 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.27 1tx6 s GLN 64 CO -0.00 -0.02 0.51 0.08 -0.55 0.00 0.00 175.29 175.31 1tx6 s VAL 65 N 0.95 5.13 -0.30 1.34 1.01 0.91 -0.99 120.40 128.44 1tx6 s VAL 65 Ca -0.02 0.97 -0.05 0.00 0.00 0.00 0.00 61.98 62.88 1tx6 s VAL 65 Cb -0.15 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.42 1tx6 s VAL 65 CO -0.01 0.23 0.05 -0.13 0.00 0.00 0.00 175.10 175.25 1tx6 s ARG 66 N 1.25 2.77 0.29 2.72 1.81 -0.10 -0.86 118.95 126.83 1tx6 s ARG 66 Ca 0.25 -1.06 0.07 0.00 -1.72 0.00 0.00 55.73 53.27 1tx6 s ARG 66 Cb -0.15 -3.31 -0.03 0.00 -0.45 0.00 0.00 34.95 31.01 1tx6 s ARG 66 CO 0.10 -0.55 0.30 -0.51 -0.68 0.00 0.00 175.30 173.97 1tx6 s LEU 67 N 1.40 3.89 -1.55 2.53 1.02 0.13 -1.62 118.68 124.48 1tx6 s LEU 67 Ca -0.01 -0.24 -0.02 0.00 0.02 0.00 0.00 54.13 53.89 1tx6 s LEU 67 Cb -0.18 -2.49 0.00 0.00 0.02 0.00 0.00 46.19 43.54 1tx6 s LEU 67 CO 0.01 -0.20 0.24 0.61 0.02 0.00 0.00 176.35 177.03 1tx6 n GLY 69 N -1.36 -0.42 3.89 -3.19 0.00 -1.26 -1.29 105.19 101.56 1tx6 n GLY 69 Ca -0.05 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -5.23 3.72 0.15 1.61 0.41 -1.26 -3.80 118.70 114.29 1tx6 s GLU 70 Ca 0.12 0.13 0.00 0.00 -0.41 0.00 0.00 54.97 54.81 1tx6 s GLU 70 Cb -0.05 -2.70 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 1tx6 s GLU 70 CO 0.15 0.33 0.00 1.58 -0.49 0.00 0.00 175.26 176.83 1tx6 n HIS 71 N -0.25 -1.17 -3.42 1.61 -0.00 -1.26 -4.67 115.22 106.05 1tx6 n HIS 71 Ca -0.01 0.21 -0.44 0.00 -0.00 0.00 0.00 57.72 57.48 1tx6 n HIS 71 Cb 0.53 0.42 -0.06 0.00 -0.00 0.00 0.00 29.99 30.87 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 -4.84 6.09 0.00 0.26 3.84 -1.25 -2.30 114.94 116.73 1tx6 s ASN 72 Ca 0.00 -2.11 0.01 0.00 0.21 0.00 0.00 52.86 50.97 1tx6 s ASN 72 Cb 0.00 -2.12 0.05 0.00 -0.55 0.00 0.00 41.25 38.63 1tx6 s ASN 72 CO 0.00 -0.71 0.98 2.30 -2.79 0.00 0.00 177.10 176.88 1tx6 n ILE 73 N 4.73 1.68 0.81 -5.21 -5.35 -0.35 -1.91 119.36 113.76 1tx6 n ILE 73 Ca -0.04 0.42 0.09 0.00 -0.27 0.00 0.00 62.75 62.95 1tx6 n ILE 73 Cb 0.42 -1.40 0.04 0.00 -1.74 0.00 0.00 39.64 36.95 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 -1.44 2.18 -3.78 7.28 8.00 -1.26 -4.94 116.55 122.59 1tx6 n ASP 74 Ca 0.00 -1.59 -0.20 0.00 0.71 0.00 0.00 54.79 53.71 1tx6 n ASP 74 Cb 0.01 0.24 -0.17 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.87 0.25 -0.11 2.53 1.01 -0.80 -5.10 120.40 116.31 1tx6 s VAL 75 Ca 0.19 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1tx6 s VAL 75 Cb 0.15 -0.40 -0.06 0.00 0.00 0.00 0.00 36.38 36.08 1tx6 s VAL 75 CO 0.36 0.21 1.89 -0.22 0.00 0.00 0.00 175.10 177.34 1tx6 s LEU 76 N 1.63 4.01 -0.00 3.92 2.96 -1.26 -4.72 118.68 125.21 1tx6 s LEU 76 Ca -0.01 2.11 0.09 0.00 -0.22 0.00 0.00 54.13 56.11 1tx6 s LEU 76 Cb -0.13 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.94 1tx6 s LEU 76 CO -0.03 -1.33 0.38 -0.62 -1.32 0.00 0.00 176.35 173.42 1tx6 n GLU 77 N 7.85 3.80 0.00 1.98 1.02 -1.26 -5.05 120.64 128.98 1tx6 n GLU 77 Ca 0.22 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1tx6 n GLU 77 Cb 0.43 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 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 1.26 3.06 0.34 0.62 0.00 -1.26 -4.92 105.19 104.29 1tx6 n GLY 78 Ca 0.02 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 45.05 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 0.40 1.01 -4.82 1.61 3.02 -1.26 -4.93 115.26 110.30 1tx6 n ASN 79 Ca 0.00 -1.89 -0.34 0.00 -0.03 0.00 0.00 54.58 52.33 1tx6 n ASN 79 Cb 0.00 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.78 4.27 -0.11 3.52 8.01 -1.25 -4.43 118.70 126.93 1tx6 s GLU 80 Ca 0.18 1.11 -0.00 0.00 0.01 0.00 0.00 54.97 56.26 1tx6 s GLU 80 Cb 0.09 -2.31 0.02 0.00 -4.31 0.00 0.00 34.13 27.62 1tx6 s GLU 80 CO 0.13 0.04 -0.08 -0.65 0.01 0.00 0.00 175.26 174.71 1tx6 s GLN 81 N -2.97 1.57 -0.44 1.61 -0.21 -0.41 -4.97 119.66 113.85 1tx6 s GLN 81 Ca 0.59 -0.28 -0.12 0.00 0.02 0.00 0.00 55.36 55.57 1tx6 s GLN 81 Cb -0.11 -1.59 0.07 0.00 1.00 0.00 0.00 33.01 32.38 1tx6 s GLN 81 CO 0.15 -0.24 0.32 -0.06 -2.12 0.00 0.00 175.29 173.33 1tx6 s PHE 82 N 1.62 3.28 -0.08 0.91 0.40 -1.26 -0.69 117.98 122.16 1tx6 s PHE 82 Ca 0.03 -1.17 0.03 0.00 -0.60 0.00 0.00 56.93 55.22 1tx6 s PHE 82 Cb -0.13 -2.98 0.01 0.00 0.51 0.00 0.00 43.02 40.43 1tx6 s PHE 82 CO -0.07 -0.80 -0.17 0.42 0.70 0.00 0.00 175.22 175.30 1tx6 s ILE 83 N 1.54 1.50 0.41 0.64 1.01 -0.04 -4.97 121.20 121.30 1tx6 s ILE 83 Ca 0.03 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 1tx6 s ILE 83 Cb -0.23 -1.33 -0.11 0.00 0.01 0.00 0.00 42.46 40.81 1tx6 s ILE 83 CO 0.05 0.44 0.93 0.20 0.00 0.00 0.00 174.94 176.55 1tx6 s ASN 84 N 0.51 6.95 -0.10 3.58 0.01 -1.26 -0.06 114.94 124.56 1tx6 s ASN 84 Ca -0.16 1.66 -0.30 0.00 -0.71 0.00 0.00 52.86 53.36 1tx6 s ASN 84 Cb -0.16 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 38.94 1tx6 s ASN 84 CO 0.06 -0.32 1.41 0.00 -1.51 0.00 0.00 177.10 176.74 1tx6 s ALA 85 N -2.11 3.63 -0.02 0.60 0.00 -0.29 -0.07 121.76 123.49 1tx6 s ALA 85 Ca 0.60 0.69 0.08 0.00 0.00 0.00 0.00 51.96 53.33 1tx6 s ALA 85 Cb -0.10 -3.65 -0.23 0.00 0.00 0.00 0.00 23.12 19.13 1tx6 s ALA 85 CO 0.14 -1.19 0.75 0.00 0.00 0.00 0.00 175.76 175.46 1tx6 h ALA 86 N 8.56 0.63 -3.53 0.00 0.00 0.32 -3.45 119.26 121.80 1tx6 h ALA 86 Ca -0.33 -1.34 -0.22 0.00 0.00 0.00 0.00 54.91 53.02 1tx6 h ALA 86 Cb 1.14 0.39 -0.28 0.00 0.00 0.00 0.00 17.79 19.04 1tx6 h ALA 86 CO 0.95 1.47 -0.64 0.15 0.00 0.00 0.00 179.25 181.18 1tx6 s LYS 87 N -2.61 0.07 -0.20 0.00 1.02 -0.97 -4.97 119.74 112.09 1tx6 s LYS 87 Ca -0.06 0.13 -0.00 0.00 0.02 0.00 0.00 55.97 56.06 1tx6 s LYS 87 Cb 0.08 -0.00 0.05 0.00 -0.52 0.00 0.00 37.83 37.44 1tx6 s LYS 87 CO 0.82 -0.04 -0.04 0.42 -0.92 0.00 0.00 175.35 175.59 1tx6 s ILE 88 N 0.22 1.21 -0.29 2.17 1.01 -1.26 -0.97 121.20 123.29 1tx6 s ILE 88 Ca -0.01 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1tx6 s ILE 88 Cb -0.02 -1.48 0.06 0.00 0.01 0.00 0.00 42.46 41.03 1tx6 s ILE 88 CO -0.01 -0.02 -0.04 -0.63 0.00 0.00 0.00 174.94 174.25 1tx6 s ILE 89 N 1.56 2.53 0.15 2.92 1.01 0.11 -4.99 121.20 124.49 1tx6 s ILE 89 Ca -0.02 -1.66 -0.20 0.00 0.00 0.00 0.00 60.65 58.77 1tx6 s ILE 89 Cb -0.17 -2.53 -0.08 0.00 0.01 0.00 0.00 42.46 39.69 1tx6 s ILE 89 CO -0.07 -0.16 0.66 0.42 0.00 0.00 0.00 174.94 175.79 1tx6 s THR 90 N 1.13 4.62 -0.06 2.92 -4.23 -1.26 -1.08 115.64 117.68 1tx6 s THR 90 Ca -0.04 1.29 -0.37 0.00 -1.18 0.00 0.00 61.69 61.38 1tx6 s THR 90 Cb -0.20 -3.91 -0.15 0.00 1.34 0.00 0.00 72.50 69.58 1tx6 s THR 90 CO -0.04 0.39 1.60 1.57 -0.54 0.00 0.00 174.62 177.60 1tx6 n HIS 91 N 1.23 1.93 0.33 3.99 -0.00 -0.56 -4.81 115.22 117.33 1tx6 n HIS 91 Ca -0.06 0.45 0.14 0.00 0.46 0.00 0.00 57.72 58.71 1tx6 n HIS 91 Cb 0.51 -2.46 0.74 0.00 -0.12 0.00 0.00 29.99 28.66 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 6.41 0.00 -0.23 1.57 0.13 -1.93 -0.55 132.00 137.40 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 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1tx6 h PRO 92 CO 0.88 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.74 1tx6 n ASN 93 N -2.83 2.79 -4.63 1.44 5.03 -1.26 -5.02 115.26 110.78 1tx6 n ASN 93 Ca -0.02 -1.82 -0.45 0.00 0.87 0.00 0.00 54.58 53.16 1tx6 n ASN 93 Cb 0.43 -0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 39.02 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 0.95 1.72 -4.03 3.10 7.35 -0.22 -4.78 117.46 121.55 1tx6 n PHE 94 Ca 0.13 0.58 -0.33 0.00 -0.76 0.00 0.00 57.45 57.07 1tx6 n PHE 94 Cb 0.45 -2.35 -0.15 0.00 0.35 0.00 0.00 39.48 37.78 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 -0.09 4.22 0.61 -2.13 3.04 -0.63 -4.99 114.94 114.97 1tx6 s ASN 95 Ca 0.65 -1.11 0.37 0.00 0.04 0.00 0.00 52.86 52.82 1tx6 s ASN 95 Cb -0.71 -1.59 1.98 0.00 -1.54 0.00 0.00 41.25 39.39 1tx6 s ASN 95 CO 0.55 -0.15 2.23 1.23 -3.04 0.00 0.00 177.10 177.92 1tx6 h GLY 96 N 7.89 0.00 0.37 1.21 0.00 -1.93 0.85 103.07 111.46 1tx6 h GLY 96 Ca -0.28 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.69 1tx6 h GLY 96 CO 0.53 0.00 -2.07 0.70 0.00 0.00 0.00 176.54 175.71 1tx6 n ASN 97 N -3.30 2.06 0.10 0.19 4.13 -1.26 -4.39 115.26 112.79 1tx6 n ASN 97 Ca -0.02 0.15 0.11 0.00 1.68 0.00 0.00 54.58 56.51 1tx6 n ASN 97 Cb 0.15 -0.76 -0.01 0.00 -1.54 0.00 0.00 39.78 37.61 1tx6 n ASN 97 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1tx6 n THR 98 N -3.56 0.58 -1.86 3.41 -2.24 -1.19 -4.95 114.28 104.47 1tx6 n THR 98 Ca -0.36 -0.54 -0.15 0.00 -2.27 0.00 0.00 64.05 60.72 1tx6 n THR 98 Cb 0.99 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.65 -1.38 -4.73 3.22 4.77 0.29 -4.97 117.00 111.56 1tx6 n LEU 99 Ca -0.00 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 1tx6 n LEU 99 Cb 0.55 -2.21 -0.05 0.00 -2.33 0.00 0.00 43.42 39.38 1tx6 n LEU 99 CO 0.40 -0.47 0.67 -0.62 -1.33 0.00 0.00 177.39 176.04 1tx6 s ASP 100 N -2.59 7.52 -0.65 -1.43 2.15 -1.23 -3.36 116.67 117.09 1tx6 s ASP 100 Ca 0.00 1.82 -0.04 0.00 0.43 0.00 0.00 52.55 54.76 1tx6 s ASP 100 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1tx6 s ASP 100 CO 0.00 -0.04 0.53 0.59 -0.17 0.00 0.00 175.17 176.08 1tx6 n ASN 101 N 2.60 -4.02 -4.07 -0.34 3.02 -1.26 -1.60 115.26 109.58 1tx6 n ASN 101 Ca 0.02 -0.24 -0.43 0.00 -0.03 0.00 0.00 54.58 53.90 1tx6 n ASN 101 Cb 0.49 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.04 1tx6 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1tx6 n ASP 102 N -0.57 4.47 -3.91 6.41 2.03 -1.21 -4.19 116.55 119.57 1tx6 n ASP 102 Ca -0.00 -2.91 -0.11 0.00 0.52 0.00 0.00 54.79 52.29 1tx6 n ASP 102 Cb 0.53 -1.66 -0.12 0.00 -0.72 0.00 0.00 41.12 39.16 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 3.02 0.06 -0.06 5.18 2.07 -1.26 -3.65 121.20 126.56 1tx6 s ILE 103 Ca 0.48 -0.53 -0.17 0.00 -1.41 0.00 0.00 60.65 59.02 1tx6 s ILE 103 Cb 0.09 -0.23 0.04 0.00 0.13 0.00 0.00 42.46 42.48 1tx6 s ILE 103 CO -0.02 -0.29 0.40 -0.32 -1.91 0.00 0.00 174.94 172.80 1tx6 s MET 104 N -0.90 0.67 -0.06 3.50 -2.45 -0.06 -1.50 119.30 118.50 1tx6 s MET 104 Ca -0.10 0.12 0.05 0.00 -1.25 0.00 0.00 55.69 54.50 1tx6 s MET 104 Cb -0.06 0.31 -0.02 0.00 1.25 0.00 0.00 34.83 36.31 1tx6 s MET 104 CO -0.00 -0.17 -0.20 -0.51 1.05 0.00 0.00 175.02 175.19 1tx6 s LEU 105 N -0.82 2.37 -0.17 4.11 1.43 -0.24 -0.58 118.68 124.78 1tx6 s LEU 105 Ca -0.09 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1tx6 s LEU 105 Cb -0.04 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1tx6 s LEU 105 CO 0.04 0.27 -0.19 -0.63 0.23 0.00 0.00 176.35 176.07 1tx6 s ILE 106 N -0.28 2.21 -0.19 -0.59 1.01 0.13 -0.71 121.20 122.78 1tx6 s ILE 106 Ca 0.01 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 1tx6 s ILE 106 Cb -0.13 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1tx6 s ILE 106 CO 0.03 0.53 0.40 -0.75 0.00 0.00 0.00 174.94 175.15 1tx6 s LYS 107 N 1.13 4.20 0.26 2.79 2.20 -0.14 -0.70 119.74 129.48 1tx6 s LYS 107 Ca 0.01 0.23 -0.30 0.00 -0.36 0.00 0.00 55.97 55.55 1tx6 s LYS 107 Cb -0.14 -3.51 -0.09 0.00 -1.51 0.00 0.00 37.83 32.57 1tx6 s LYS 107 CO -0.08 0.01 1.15 -0.51 -0.36 0.00 0.00 175.35 175.55 1tx6 s LEU 108 N 1.15 4.51 0.33 5.43 1.43 0.18 0.94 118.68 132.66 1tx6 s LEU 108 Ca 0.20 2.30 0.06 0.00 -1.03 0.00 0.00 54.13 55.66 1tx6 s LEU 108 Cb -0.15 -3.62 0.72 0.00 0.03 0.00 0.00 46.19 43.17 1tx6 s LEU 108 CO 0.08 -0.24 1.86 0.77 0.23 0.00 0.00 176.35 179.04 1tx6 h SER 109 N 4.17 0.76 -4.51 2.29 4.64 -0.78 -3.42 113.55 116.70 1tx6 h SER 109 Ca -0.46 0.04 -0.29 0.00 -0.47 0.00 0.00 61.79 60.61 1tx6 h SER 109 Cb 1.21 -0.11 -0.18 0.00 -0.31 0.00 0.00 62.40 63.02 1tx6 h SER 109 CO 0.69 0.39 -0.72 -0.94 -0.87 0.00 0.00 176.83 175.38 1tx6 s SER 110 N -5.75 1.26 0.66 4.97 1.04 -1.26 -4.98 113.70 109.64 1tx6 s SER 110 Ca -0.11 -0.81 -0.17 0.00 0.48 0.00 0.00 55.95 55.35 1tx6 s SER 110 Cb 0.22 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 1tx6 s SER 110 CO 0.80 -0.30 1.20 -2.84 0.98 0.00 0.00 173.24 173.08 1tx6 s PRO 111 N -2.82 2.59 0.07 4.02 0.02 -1.26 -4.87 135.00 132.75 1tx6 s PRO 111 Ca 0.04 1.77 -0.20 0.00 0.02 0.00 0.00 61.00 62.62 1tx6 s PRO 111 Cb -0.02 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.55 1tx6 s PRO 111 CO -0.01 -1.49 0.60 0.00 -0.33 0.00 0.00 177.00 175.77 1tx6 s ALA 112 N -1.82 3.55 -0.30 -1.55 0.00 0.12 -5.01 121.76 116.75 1tx6 s ALA 112 Ca 0.75 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1tx6 s ALA 112 Cb -0.29 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.14 1tx6 s ALA 112 CO 0.39 0.33 1.15 0.99 0.00 0.00 0.00 175.76 178.62 1tx6 s THR 113 N -0.89 4.40 0.06 0.00 2.01 -1.26 -4.88 115.64 115.08 1tx6 s THR 113 Ca 0.30 1.61 -0.29 0.00 0.31 0.00 0.00 61.69 63.63 1tx6 s THR 113 Cb -0.20 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 67.94 1tx6 s THR 113 CO 0.19 -0.45 0.93 -0.76 -0.69 0.00 0.00 174.62 173.84 1tx6 s LEU 114 N 3.82 4.45 0.00 4.42 2.01 -1.26 -4.77 118.68 127.35 1tx6 s LEU 114 Ca 0.49 1.68 0.00 0.00 0.01 0.00 0.00 54.13 56.31 1tx6 s LEU 114 Cb -0.14 -3.51 0.00 0.00 0.01 0.00 0.00 46.19 42.55 1tx6 s LEU 114 CO 0.17 -0.11 0.00 -0.46 1.01 0.00 0.00 176.35 176.96 1tx6 n ASN 115 N 3.16 0.00 0.27 2.29 2.04 -0.60 -4.98 115.26 117.43 1tx6 n ASN 115 Ca 0.03 -0.88 0.14 0.00 -0.44 0.00 0.00 54.58 53.42 1tx6 n ASN 115 Cb 0.50 0.00 0.73 0.00 -2.53 0.00 0.00 39.78 38.48 1tx6 n ASN 115 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1tx6 h SER 116 N 0.00 0.00 0.03 0.53 4.64 -1.99 -2.94 113.55 113.82 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 0.11 -1.06 0.54 -0.87 0.00 0.00 176.83 175.55 1tx6 n ARG 117 N -3.52 0.06 -3.68 4.77 1.74 -1.26 -4.79 116.66 109.99 1tx6 n ARG 117 Ca -0.01 -0.02 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 1tx6 n ARG 117 Cb 0.25 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.03 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 -3.05 0.46 0.17 1.55 1.01 -1.11 -4.24 120.40 115.19 1tx6 s VAL 118 Ca 0.07 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 1tx6 s VAL 118 Cb 0.16 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1tx6 s VAL 118 CO 0.86 -0.53 0.07 0.00 0.00 0.00 0.00 175.10 175.51 1tx6 s ALA 119 N 1.85 1.09 0.36 5.51 0.00 -0.37 -1.56 121.76 128.65 1tx6 s ALA 119 Ca 0.06 -1.59 -0.02 0.00 0.00 0.00 0.00 51.96 50.41 1tx6 s ALA 119 Cb -0.17 0.99 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1tx6 s ALA 119 CO -0.22 -0.49 0.59 0.95 0.00 0.00 0.00 175.76 176.59 1tx6 s THR 120 N -4.00 5.05 0.04 0.00 -4.23 -1.26 -3.22 115.64 108.02 1tx6 s THR 120 Ca 0.30 -0.24 0.08 0.00 -1.18 0.00 0.00 61.69 60.65 1tx6 s THR 120 Cb 0.07 -3.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 1tx6 s THR 120 CO 0.06 -0.57 -0.23 0.54 -0.54 0.00 0.00 174.62 173.88 1tx6 s VAL 121 N -2.35 2.42 0.45 2.29 0.11 -0.32 -4.87 120.40 118.13 1tx6 s VAL 121 Ca 0.42 -1.27 -0.22 0.00 -2.93 0.00 0.00 61.98 57.98 1tx6 s VAL 121 Cb -0.10 -1.97 -0.08 0.00 -1.53 0.00 0.00 36.38 32.70 1tx6 s VAL 121 CO 0.37 0.38 1.06 -0.44 -3.33 0.00 0.00 175.10 173.13 1tx6 s SER 122 N -1.26 6.46 0.66 3.54 0.01 -1.24 -4.56 113.70 117.30 1tx6 s SER 122 Ca 0.13 2.03 -0.11 0.00 1.31 0.00 0.00 55.95 59.30 1tx6 s SER 122 Cb -0.10 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 1tx6 s SER 122 CO 0.03 -0.70 1.05 -0.76 0.41 0.00 0.00 173.24 173.26 1tx6 s LEU 123 N -3.12 3.15 0.31 2.44 1.43 -1.26 -0.87 118.68 120.76 1tx6 s LEU 123 Ca 0.63 1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 54.90 1tx6 s LEU 123 Cb -0.20 -4.42 -0.10 0.00 0.03 0.00 0.00 46.19 41.50 1tx6 s LEU 123 CO 0.25 -1.12 1.41 -2.16 0.23 0.00 0.00 176.35 174.96 1tx6 s PRO 124 N -5.15 4.26 0.11 1.29 0.04 -1.26 -4.63 135.00 129.66 1tx6 s PRO 124 Ca 0.56 2.34 0.24 0.00 0.04 0.00 0.00 61.00 64.18 1tx6 s PRO 124 Cb -0.12 -3.06 0.20 0.00 0.04 0.00 0.00 34.50 31.56 1tx6 s PRO 124 CO 0.54 -0.37 1.19 0.54 0.04 0.00 0.00 177.00 178.94 1tx6 n ARG 125 N 1.38 0.35 -3.53 4.56 1.74 -1.26 -4.93 116.66 114.97 1tx6 n ARG 125 Ca 0.03 0.07 -0.08 0.00 -0.77 0.00 0.00 57.85 57.10 1tx6 n ARG 125 Cb 0.40 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 1tx6 n ARG 125 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1tx6 s SER 127 N -4.34 -0.32 0.60 0.55 1.04 -1.26 -5.16 113.70 104.81 1tx6 s SER 127 Ca 0.04 0.05 -0.18 0.00 0.48 0.00 0.00 55.95 56.34 1tx6 s SER 127 Cb 0.13 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1tx6 s SER 127 CO 0.75 -0.52 1.16 0.00 0.98 0.00 0.00 173.24 175.61 1tx6 s ALA 129 N -1.87 3.10 0.25 0.00 0.00 -1.26 -5.04 121.76 116.94 1tx6 s ALA 129 Ca 0.73 0.64 -0.05 0.00 0.00 0.00 0.00 51.96 53.28 1tx6 s ALA 129 Cb -0.26 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1tx6 s ALA 129 CO 0.34 -0.12 0.52 0.00 0.00 0.00 0.00 175.76 176.50 1tx6 s ALA 130 N -1.70 3.65 0.28 0.00 0.00 -1.26 -5.02 121.76 117.70 1tx6 s ALA 130 Ca 0.57 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1tx6 s ALA 130 Cb -0.20 -2.28 -0.13 0.00 0.00 0.00 0.00 23.12 20.51 1tx6 s ALA 130 CO 0.26 0.36 1.36 0.00 0.00 0.00 0.00 175.76 177.73 1tx6 n ALA 132 N -0.64 1.17 0.00 0.00 0.00 -1.26 -1.92 120.51 117.85 1tx6 n ALA 132 Ca -0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1tx6 n ALA 132 Cb 0.53 -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 1.68 2.91 3.68 0.00 0.00 0.11 -4.96 105.19 108.61 1tx6 n GLY 133 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 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 0.30 -2.60 2.61 -1.04 -0.81 -4.59 114.28 106.16 1tx6 n THR 134 Ca 0.00 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 1tx6 n THR 134 Cb 0.00 -1.92 -0.03 0.00 -1.82 0.00 0.00 70.33 66.56 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 2.48 4.55 0.32 -2.82 2.12 -1.26 -1.38 118.70 122.71 1tx6 s GLU 135 Ca 0.83 1.58 0.04 0.00 0.36 0.00 0.00 54.97 57.77 1tx6 s GLU 135 Cb -0.58 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.37 1tx6 s GLU 135 CO 0.40 -0.04 0.06 0.00 -0.54 0.00 0.00 175.26 175.13 1tx6 s LEU 137 N -3.47 2.23 -0.05 0.00 2.96 0.19 -1.49 118.68 119.05 1tx6 s LEU 137 Ca 0.36 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1tx6 s LEU 137 Cb 0.09 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 1tx6 s LEU 137 CO 0.15 0.08 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.48 1tx6 s ILE 138 N 0.82 2.97 0.08 6.68 1.01 -0.18 -0.48 121.20 132.10 1tx6 s ILE 138 Ca -0.06 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 1tx6 s ILE 138 Cb -0.15 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 1tx6 s ILE 138 CO -0.01 0.59 0.10 -0.94 0.00 0.00 0.00 174.94 174.67 1tx6 s SER 139 N -0.69 0.28 0.00 3.58 1.04 -1.19 -0.40 113.70 116.32 1tx6 s SER 139 Ca 0.11 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1tx6 s SER 139 Cb -0.11 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1tx6 s SER 139 CO 0.01 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1tx6 n GLY 140 N -0.00 1.38 1.66 7.32 0.00 -0.77 -4.33 105.19 110.45 1tx6 n GLY 140 Ca -0.14 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.82 1.98 -1.78 1.61 8.01 -1.26 -1.75 117.44 123.43 1tx6 n TRP 141 Ca 0.00 -1.27 -0.30 0.00 -1.31 0.00 0.00 57.50 54.62 1tx6 n TRP 141 Cb 0.00 -0.61 0.20 0.00 -2.01 0.00 0.00 31.31 28.89 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 -1.51 1.75 0.27 6.99 0.00 -1.25 -4.49 107.32 109.08 1tx6 s GLY 142 Ca 0.51 -1.18 -0.28 0.00 0.00 0.00 0.00 44.72 43.77 1tx6 s GLY 142 CO 0.10 -0.38 0.97 -2.01 0.00 0.00 0.00 173.10 171.78 1tx6 n ASN 143 N -3.96 1.03 -0.69 1.64 2.85 0.73 -2.86 115.26 113.99 1tx6 n ASN 143 Ca 0.15 1.17 0.08 0.00 -0.11 0.00 0.00 54.58 55.87 1tx6 n ASN 143 Cb 0.59 -1.25 0.10 0.00 1.24 0.00 0.00 39.78 40.47 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 0.28 0.25 -5.29 -0.44 -2.24 -0.91 -0.65 114.28 105.28 1tx6 n THR 144 Ca 0.11 -0.62 -0.31 0.00 -2.27 0.00 0.00 64.05 60.95 1tx6 n THR 144 Cb 0.31 1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 69.50 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 -1.22 2.16 0.12 -0.78 -0.14 -1.26 -4.20 119.74 114.41 1tx6 s LYS 145 Ca 0.22 -0.92 0.26 0.00 -1.36 0.00 0.00 55.97 54.17 1tx6 s LYS 145 Cb 0.14 -2.06 0.70 0.00 -1.68 0.00 0.00 37.83 34.92 1tx6 s LYS 145 CO 0.20 0.55 1.61 -1.13 -0.76 0.00 0.00 175.35 175.82 1tx6 n SER 146 N 2.47 0.60 -3.75 2.83 3.41 -1.26 -4.57 113.62 113.36 1tx6 n SER 146 Ca -0.16 0.32 -0.29 0.00 -0.26 0.00 0.00 58.87 58.47 1tx6 n SER 146 Cb 0.51 -0.31 -0.16 0.00 -0.26 0.00 0.00 64.21 64.00 1tx6 n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tx6 s SER 147 N -3.98 3.64 0.00 4.04 0.01 -1.26 -4.76 113.70 111.39 1tx6 s SER 147 Ca 0.10 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.04 1tx6 s SER 147 Cb 0.14 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.59 1tx6 s SER 147 CO 0.64 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.53 1tx6 n GLY 148 N 4.91 -0.12 2.81 3.44 0.00 -1.26 -4.99 105.19 109.99 1tx6 n GLY 148 Ca -0.05 -1.94 -0.16 0.00 0.00 0.00 0.00 46.02 43.87 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 -4.00 0.35 -0.41 1.61 0.01 -1.26 -4.84 113.70 105.16 1tx6 s SER 149 Ca 0.00 -0.02 0.06 0.00 1.31 0.00 0.00 55.95 57.31 1tx6 s SER 149 Cb 0.00 -0.19 0.17 0.00 0.21 0.00 0.00 66.02 66.22 1tx6 s SER 149 CO 0.00 -0.10 0.56 -0.55 0.41 0.00 0.00 173.24 173.56 1tx6 s SER 150 N 0.98 -0.64 -0.26 2.44 0.15 -1.26 -4.99 113.70 110.12 1tx6 s SER 150 Ca -0.10 -1.19 -0.19 0.00 0.70 0.00 0.00 55.95 55.18 1tx6 s SER 150 Cb -0.13 1.47 -0.02 0.00 -1.71 0.00 0.00 66.02 65.63 1tx6 s SER 150 CO -0.02 -0.18 0.58 -0.31 1.20 0.00 0.00 173.24 174.51 1tx6 s TYR 151 N 1.57 3.27 0.56 3.44 1.51 -1.26 -2.14 117.35 124.29 1tx6 s TYR 151 Ca 0.18 0.72 -0.16 0.00 -1.01 0.00 0.00 57.07 56.80 1tx6 s TYR 151 Cb -0.07 -2.80 -0.05 0.00 -0.11 0.00 0.00 41.96 38.93 1tx6 s TYR 151 CO -0.06 -0.32 1.03 -1.25 -1.11 0.00 0.00 175.55 173.84 1tx6 s PRO 152 N 2.43 3.59 -0.08 -1.71 0.04 -1.26 -4.99 135.00 133.02 1tx6 s PRO 152 Ca 0.24 1.10 0.13 0.00 0.04 0.00 0.00 61.00 62.51 1tx6 s PRO 152 Cb -0.15 -2.08 -0.23 0.00 0.04 0.00 0.00 34.50 32.07 1tx6 s PRO 152 CO 0.09 -0.58 0.53 0.43 0.04 0.00 0.00 177.00 177.51 1tx6 n SER 153 N -1.83 0.71 -4.81 6.66 7.64 -1.26 -4.89 113.62 115.84 1tx6 n SER 153 Ca 0.08 0.32 -0.36 0.00 1.01 0.00 0.00 58.87 59.92 1tx6 n SER 153 Cb 0.53 0.15 -0.07 0.00 -1.01 0.00 0.00 64.21 63.81 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 -5.98 4.31 0.13 -3.43 2.01 -1.26 -1.21 118.68 113.26 1tx6 s LEU 154 Ca -0.06 0.40 -0.35 0.00 0.01 0.00 0.00 54.13 54.13 1tx6 s LEU 154 Cb 0.08 -2.12 -0.15 0.00 0.01 0.00 0.00 46.19 44.00 1tx6 s LEU 154 CO 0.82 0.29 1.46 -0.11 1.01 0.00 0.00 176.35 179.83 1tx6 n LEU 155 N 2.72 2.48 -4.90 1.79 7.94 -0.97 -4.89 117.00 121.17 1tx6 n LEU 155 Ca -0.18 1.10 -0.32 0.00 -1.11 0.00 0.00 56.01 55.51 1tx6 n LEU 155 Cb 0.53 -1.33 -0.05 0.00 0.53 0.00 0.00 43.42 43.11 1tx6 n LEU 155 CO 0.34 -0.63 -0.16 -1.10 -1.11 0.00 0.00 177.39 174.73 1tx6 s GLN 156 N 0.65 3.38 0.12 1.96 -1.52 -0.71 -1.44 119.66 122.10 1tx6 s GLN 156 Ca 0.80 -0.43 0.09 0.00 -1.95 0.00 0.00 55.36 53.88 1tx6 s GLN 156 Cb -0.79 -3.03 -0.04 0.00 -0.22 0.00 0.00 33.01 28.93 1tx6 s GLN 156 CO 0.42 0.63 -0.22 0.00 -0.25 0.00 0.00 175.29 175.87 1tx6 s LEU 158 N -2.10 0.51 -0.24 0.00 2.96 0.46 -0.70 118.68 119.56 1tx6 s LEU 158 Ca 0.10 0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 54.46 1tx6 s LEU 158 Cb -0.09 0.92 -0.04 0.00 0.50 0.00 0.00 46.19 47.48 1tx6 s LEU 158 CO 0.05 -0.15 0.38 -0.54 -1.32 0.00 0.00 176.35 174.78 1tx6 s LYS 159 N 0.89 4.07 -0.05 1.98 -0.14 -1.26 -1.01 119.74 124.21 1tx6 s LYS 159 Ca -0.06 0.09 -0.16 0.00 -1.36 0.00 0.00 55.97 54.48 1tx6 s LYS 159 Cb -0.07 -3.61 0.03 0.00 -1.68 0.00 0.00 37.83 32.50 1tx6 s LYS 159 CO -0.06 -0.18 0.37 0.00 -0.76 0.00 0.00 175.35 174.72 1tx6 s ALA 160 N 1.78 -0.94 0.27 5.17 0.00 -0.56 -4.97 121.76 122.51 1tx6 s ALA 160 Ca 0.16 0.63 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 1tx6 s ALA 160 Cb -0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1tx6 s ALA 160 CO 0.09 -0.25 0.49 -1.25 0.00 0.00 0.00 175.76 174.84 1tx6 s PRO 161 N -0.93 3.56 0.13 0.00 0.04 -1.26 0.09 135.00 136.62 1tx6 s PRO 161 Ca -0.10 -0.21 -0.30 0.00 0.04 0.00 0.00 61.00 60.43 1tx6 s PRO 161 Cb -0.04 -2.72 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 1tx6 s PRO 161 CO 0.04 0.27 1.07 0.08 0.04 0.00 0.00 177.00 178.49 1tx6 s VAL 162 N -2.06 4.13 0.23 -0.36 1.01 -0.48 -1.55 120.40 121.33 1tx6 s VAL 162 Ca 0.41 1.74 -0.00 0.00 0.00 0.00 0.00 61.98 64.13 1tx6 s VAL 162 Cb -0.10 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1tx6 s VAL 162 CO 0.31 0.25 0.43 -0.76 0.00 0.00 0.00 175.10 175.33 1tx6 s LEU 163 N 0.04 4.19 0.52 3.92 1.43 0.59 0.08 118.68 129.45 1tx6 s LEU 163 Ca 0.50 0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 53.79 1tx6 s LEU 163 Cb -0.27 -3.20 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 1tx6 s LEU 163 CO 0.32 -0.10 1.34 -0.94 0.23 0.00 0.00 176.35 177.21 1tx6 s SER 164 N -3.36 5.49 0.57 2.29 1.04 -1.26 -4.55 113.70 113.92 1tx6 s SER 164 Ca 0.39 2.73 0.26 0.00 0.48 0.00 0.00 55.95 59.81 1tx6 s SER 164 Cb -0.11 -2.63 1.64 0.00 0.10 0.00 0.00 66.02 65.02 1tx6 s SER 164 CO 0.30 -1.42 2.18 -0.78 0.98 0.00 0.00 173.24 174.50 1tx6 h ASP 165 N 1.68 0.00 0.03 7.02 3.58 -1.97 -2.28 116.42 124.48 1tx6 h ASP 165 Ca -0.51 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 56.94 1tx6 h ASP 165 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1tx6 h ASP 165 CO 0.58 0.00 -0.01 -1.28 -2.88 0.00 0.00 179.24 175.65 1tx6 h SER 166 N 0.00 -0.03 1.30 2.28 0.87 -1.99 -1.88 113.55 114.10 1tx6 h SER 166 Ca 0.03 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1tx6 h SER 166 Cb 0.17 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1tx6 h SER 166 CO -0.00 0.33 0.00 0.77 -0.53 0.00 0.00 176.83 177.40 1tx6 h SER 167 N -0.39 0.00 0.22 6.23 4.64 -1.85 -1.58 113.55 120.82 1tx6 h SER 167 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1tx6 h SER 167 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1tx6 h SER 167 CO 0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.86 1tx6 h LYS 169 N -0.85 0.00 -0.44 0.00 1.57 -1.31 0.65 116.57 116.20 1tx6 h LYS 169 Ca -0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1tx6 h LYS 169 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1tx6 h LYS 169 CO 0.05 0.14 -0.07 1.03 -0.57 0.00 0.00 179.45 180.02 1tx6 h SER 170 N 0.00 0.82 0.76 0.86 0.87 -1.18 0.38 113.55 116.05 1tx6 h SER 170 Ca -0.00 -0.35 -0.12 0.00 -1.23 0.00 0.00 61.79 60.09 1tx6 h SER 170 Cb 0.38 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1tx6 h SER 170 CO 0.02 0.97 -0.59 0.28 -0.53 0.00 0.00 176.83 176.98 1tx6 h SER 171 N 0.65 0.00 -2.07 6.23 0.02 0.30 -3.36 113.55 115.33 1tx6 h SER 171 Ca 0.11 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.54 1tx6 h SER 171 Cb 0.60 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.74 1tx6 h SER 171 CO 0.04 0.59 -1.04 -1.22 -1.14 0.00 0.00 176.83 174.06 1tx6 n TYR 172 N -3.66 1.00 -1.59 3.45 4.01 0.06 -4.92 117.16 115.51 1tx6 n TYR 172 Ca -0.01 -3.82 -0.56 0.00 -0.16 0.00 0.00 57.90 53.35 1tx6 n TYR 172 Cb 0.63 -0.43 -0.07 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.48 0.69 -1.46 -0.72 -0.02 0.11 -1.10 135.00 132.98 1tx6 n PRO 173 Ca 0.26 0.25 -0.16 0.00 -2.02 0.00 0.00 63.50 61.83 1tx6 n PRO 173 Cb 0.56 -1.84 -0.07 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.56 1.59 0.00 -1.23 0.00 -1.26 -4.83 105.19 102.01 1tx6 n GLY 174 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.42 4.84 -3.27 1.61 6.02 -0.26 -5.00 117.38 118.90 1tx6 n GLN 175 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.41 1tx6 n GLN 175 Cb 0.53 -0.39 -0.08 0.00 1.02 0.00 0.00 30.24 31.32 1tx6 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tx6 s ILE 176 N -0.77 5.02 0.76 5.09 -1.09 -1.24 -5.06 121.20 123.92 1tx6 s ILE 176 Ca 0.00 -0.03 -0.09 0.00 -2.23 0.00 0.00 60.65 58.30 1tx6 s ILE 176 Cb 0.00 -4.03 0.17 0.00 -1.58 0.00 0.00 42.46 37.02 1tx6 s ILE 176 CO 0.00 -0.37 1.04 0.35 -1.23 0.00 0.00 174.94 174.73 1tx6 n THR 177 N 5.50 0.00 1.12 2.92 -2.24 -1.26 -4.95 114.28 115.37 1tx6 n THR 177 Ca -0.06 -1.06 0.12 0.00 -2.27 0.00 0.00 64.05 60.78 1tx6 n THR 177 Cb 0.48 -1.32 0.61 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.21 -1.14 1.41 3.38 0.00 -1.26 -2.85 105.19 102.52 1tx6 n GLY 178 Ca 0.14 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.32 4.85 -4.12 1.61 3.02 -1.26 -4.93 115.26 113.11 1tx6 n ASN 179 Ca 0.11 -2.96 -0.19 0.00 -0.03 0.00 0.00 54.58 51.51 1tx6 n ASN 179 Cb 0.21 -0.62 -0.13 0.00 -0.61 0.00 0.00 39.78 38.63 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 -2.77 0.85 0.04 3.52 -1.94 -1.13 -0.31 119.30 117.55 1tx6 s MET 180 Ca 0.49 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.75 1tx6 s MET 180 Cb 0.38 -0.83 -0.03 0.00 2.01 0.00 0.00 34.83 36.37 1tx6 s MET 180 CO 0.13 0.20 -0.06 0.96 -0.01 0.00 0.00 175.02 176.24 1tx6 s ILE 181 N -0.88 0.40 -0.15 2.53 -4.36 -0.43 -4.81 121.20 113.50 1tx6 s ILE 181 Ca 0.00 -1.13 -0.07 0.00 -0.26 0.00 0.00 60.65 59.19 1tx6 s ILE 181 Cb -0.08 -0.63 -0.04 0.00 1.25 0.00 0.00 42.46 42.96 1tx6 s ILE 181 CO 0.01 -0.49 0.07 0.00 0.24 0.00 0.00 174.94 174.77 1tx6 s VAL 183 N -0.11 0.84 -3.79 0.00 1.01 -1.08 -0.30 120.40 116.97 1tx6 s VAL 183 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1tx6 s VAL 183 Cb -0.12 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1tx6 s VAL 183 CO 0.01 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1tx6 n GLY 184 N 3.52 0.37 2.93 4.51 0.00 -0.59 -3.39 105.19 112.54 1tx6 n GLY 184 Ca -0.20 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.00 1.49 0.29 1.61 0.08 -1.26 -4.24 117.98 111.95 1tx6 s PHE 184 Ca 0.00 -0.71 0.37 0.00 0.12 0.00 0.00 56.93 56.71 1tx6 s PHE 184 Cb 0.00 -1.20 1.85 0.00 -0.57 0.00 0.00 43.02 43.10 1tx6 s PHE 184 CO 0.00 -0.47 2.11 -0.07 -0.10 0.00 0.00 175.22 176.69 1tx6 h LEU 185 N 7.90 0.00 -1.00 -0.37 3.38 -1.94 -1.63 115.31 121.65 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 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1tx6 h LEU 185 CO 0.43 0.00 -0.01 -1.84 0.09 0.00 0.00 178.44 177.11 1tx6 n GLU 186 N -2.87 1.67 -0.25 1.13 0.00 -1.26 0.27 120.64 119.33 1tx6 n GLU 186 Ca -0.01 -1.00 0.03 0.00 0.00 0.00 0.00 57.16 56.18 1tx6 n GLU 186 Cb 0.13 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.08 1tx6 n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tx6 n GLY 187 N 1.19 -2.18 0.92 -1.84 0.00 -0.62 -4.52 105.19 98.14 1tx6 n GLY 187 Ca 0.19 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.51 3.37 2.89 -0.02 0.00 -0.59 -4.93 105.19 104.40 1tx6 n GLY 188 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.75 0.07 -0.03 1.61 1.02 -1.25 -3.64 119.74 116.76 1tx6 s LYS 188 Ca 0.00 0.53 -0.31 0.00 0.02 0.00 0.00 55.97 56.21 1tx6 s LYS 188 Cb 0.00 -0.22 0.12 0.00 -0.52 0.00 0.00 37.83 37.22 1tx6 s LYS 188 CO 0.00 -0.26 1.31 0.34 -0.92 0.00 0.00 175.35 175.82 1tx6 s ASP 189 N 1.95 -0.04 0.73 2.83 2.15 -0.98 -4.09 116.67 119.21 1tx6 s ASP 189 Ca -0.01 -0.12 -0.06 0.00 0.43 0.00 0.00 52.55 52.79 1tx6 s ASP 189 Cb -0.12 0.14 0.09 0.00 -0.30 0.00 0.00 42.92 42.72 1tx6 s ASP 189 CO -0.06 -0.25 1.03 -0.94 -0.17 0.00 0.00 175.17 174.77 1tx6 s SER 190 N -3.06 4.57 0.18 -0.34 1.04 -1.26 -0.60 113.70 114.22 1tx6 s SER 190 Ca 0.16 0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.80 1tx6 s SER 190 Cb 0.05 -0.81 0.02 0.00 0.10 0.00 0.00 66.02 65.38 1tx6 s SER 190 CO -0.04 -1.74 0.31 0.00 0.98 0.00 0.00 173.24 172.75 1tx6 n GLN 192 N -0.26 1.57 0.00 0.00 3.00 -1.26 -0.88 117.38 119.55 1tx6 n GLN 192 Ca -0.02 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 1tx6 n GLN 192 Cb 0.27 -2.32 0.00 0.00 0.00 0.00 0.00 30.24 28.19 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 4.16 2.31 0.06 1.08 0.00 -1.26 -0.19 105.19 111.35 1tx6 n GLY 193 Ca 0.24 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 0.68 -4.49 1.61 8.00 -0.06 -3.87 116.55 118.43 1tx6 n ASP 194 Ca 0.00 0.04 -0.49 0.00 0.71 0.00 0.00 54.79 55.05 1tx6 n ASP 194 Cb 0.00 0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 41.54 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 -2.16 -0.04 0.00 -2.24 7.64 -1.26 -1.04 113.62 114.52 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 0.46 -1.07 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 1.77 2.57 3.67 0.23 0.00 -0.05 0.73 105.19 114.11 1tx6 n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.82 1.58 0.36 -0.02 0.00 -0.21 -3.07 107.32 104.14 1tx6 s GLY 197 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 44.72 44.02 1tx6 s GLY 197 CO 0.00 0.10 0.70 2.56 0.00 0.00 0.00 173.10 176.46 1tx6 s PRO 198 N -5.17 3.77 -0.28 2.90 0.04 -1.26 -1.91 135.00 133.09 1tx6 s PRO 198 Ca 0.67 0.37 -0.01 0.00 0.04 0.00 0.00 61.00 62.06 1tx6 s PRO 198 Cb -0.15 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 32.01 1tx6 s PRO 198 CO 0.57 0.07 0.08 0.08 0.04 0.00 0.00 177.00 177.83 1tx6 s VAL 199 N -2.22 0.79 -0.14 -0.36 1.01 -0.41 -3.17 120.40 115.90 1tx6 s VAL 199 Ca 0.49 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1tx6 s VAL 199 Cb -0.10 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1tx6 s VAL 199 CO 0.29 -0.57 -0.05 -0.69 0.00 0.00 0.00 175.10 174.07 1tx6 s VAL 200 N 1.68 3.75 -0.10 2.92 1.01 0.37 -1.28 120.40 128.75 1tx6 s VAL 200 Ca 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1tx6 s VAL 200 Cb -0.17 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1tx6 s VAL 200 CO -0.22 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.29 1tx6 n ASN 202 N 4.49 -0.21 0.00 0.00 5.15 -1.26 -1.11 115.26 122.31 1tx6 n ASN 202 Ca -0.17 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 1tx6 n ASN 202 Cb 0.51 -2.94 0.00 0.00 -0.53 0.00 0.00 39.78 36.81 1tx6 n ASN 202 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tx6 n GLY 203 N -2.03 0.29 3.32 8.20 0.00 -1.26 -5.01 105.19 108.71 1tx6 n GLY 203 Ca -0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.89 2.19 -0.83 1.61 -0.21 -0.27 -3.69 119.66 117.57 1tx6 s GLN 204 Ca 0.00 -0.91 -0.25 0.00 0.02 0.00 0.00 55.36 54.23 1tx6 s GLN 204 Cb 0.00 -2.08 0.05 0.00 1.00 0.00 0.00 33.01 31.98 1tx6 s GLN 204 CO 0.00 0.55 1.28 -1.17 -2.12 0.00 0.00 175.29 173.82 1tx6 s LEU 209 N -0.57 3.57 0.06 2.90 2.96 -0.05 -0.61 118.68 126.94 1tx6 s LEU 209 Ca 0.09 -0.95 0.18 0.00 -0.22 0.00 0.00 54.13 53.23 1tx6 s LEU 209 Cb -0.10 -2.53 -0.13 0.00 0.50 0.00 0.00 46.19 43.92 1tx6 s LEU 209 CO -0.00 -1.63 0.81 0.00 -1.32 0.00 0.00 176.35 174.21 1tx6 n GLN 210 N 8.79 0.62 -3.98 1.98 1.13 -0.41 -4.02 117.38 121.49 1tx6 n GLN 210 Ca 0.13 0.19 -0.08 0.00 -1.94 0.00 0.00 57.00 55.30 1tx6 n GLN 210 Cb 0.49 -1.79 -0.09 0.00 0.11 0.00 0.00 30.24 28.96 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 -4.77 0.28 -0.12 1.08 0.00 -0.96 -2.20 107.32 100.63 1tx6 s GLY 211 Ca -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1tx6 s GLY 211 CO 0.81 -0.99 -0.16 -0.42 0.00 0.00 0.00 173.10 172.34 1tx6 s ILE 212 N -3.49 1.61 0.04 0.90 1.01 -1.12 -1.28 121.20 118.86 1tx6 s ILE 212 Ca 0.03 -0.69 -0.35 0.00 0.00 0.00 0.00 60.65 59.64 1tx6 s ILE 212 Cb 0.04 -1.47 -0.13 0.00 0.01 0.00 0.00 42.46 40.91 1tx6 s ILE 212 CO -0.09 0.46 1.67 0.52 0.00 0.00 0.00 174.94 177.51 1tx6 n VAL 213 N 4.33 0.23 0.00 2.92 0.31 -0.80 -1.77 118.33 123.55 1tx6 n VAL 213 Ca -0.19 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1tx6 n VAL 213 Cb 0.51 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 4.61 0.00 -2.61 4.52 2.88 -1.09 -0.87 113.62 121.05 1tx6 n SER 214 Ca 0.20 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.61 1tx6 n SER 214 Cb 0.27 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 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 -1.70 -1.08 0.00 0.66 4.27 -0.98 -4.91 117.44 113.70 1tx6 n TRP 215 Ca 0.00 -1.94 0.00 0.00 -3.89 0.00 0.00 57.50 51.67 1tx6 n TRP 215 Cb 0.00 0.38 0.00 0.00 -1.36 0.00 0.00 31.31 30.33 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 -0.47 1.59 3.53 -1.67 0.00 -1.26 -0.36 105.19 106.56 1tx6 n GLY 216 Ca 0.02 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 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 2.86 0.00 1.61 2.02 -1.26 -4.88 117.35 115.70 1tx6 s TYR 217 Ca 0.00 0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 1tx6 s TYR 217 Cb 0.00 -3.99 0.00 0.00 -0.40 0.00 0.00 41.96 37.57 1tx6 s TYR 217 CO 0.00 -1.23 0.00 0.41 -1.57 0.00 0.00 175.55 173.16 1tx6 n GLY 219 N 5.05 1.45 3.04 0.71 0.00 -1.26 -4.61 105.19 109.57 1tx6 n GLY 219 Ca 0.03 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 3.74 -0.67 -1.98 0.00 0.00 -1.26 -4.67 120.51 115.66 1tx6 n ALA 221 Ca -0.21 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1tx6 n ALA 221 Cb 0.55 -1.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 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 -4.90 4.20 0.23 0.00 -1.52 -1.26 -1.54 119.66 114.88 1tx6 s GLN 221 Ca 0.00 0.94 -0.31 0.00 -1.95 0.00 0.00 55.36 54.04 1tx6 s GLN 221 Cb 0.00 -2.49 -0.14 0.00 -0.22 0.00 0.00 33.01 30.16 1tx6 s GLN 221 CO 0.00 0.16 1.40 1.63 -0.25 0.00 0.00 175.29 178.23 1tx6 n LYS 222 N -0.11 1.98 -2.45 2.91 4.01 -1.26 -1.39 118.16 121.85 1tx6 n LYS 222 Ca 0.03 0.71 -0.11 0.00 -0.51 0.00 0.00 58.31 58.43 1tx6 n LYS 222 Cb 0.53 -2.36 -0.01 0.00 -0.51 0.00 0.00 35.03 32.68 1tx6 n LYS 222 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1tx6 n ASN 223 N 2.16 -3.58 -3.20 4.39 4.05 0.76 -4.87 115.26 114.97 1tx6 n ASN 223 Ca 0.12 0.23 -0.23 0.00 0.45 0.00 0.00 54.58 55.14 1tx6 n ASN 223 Cb 0.31 -3.06 -0.06 0.00 1.23 0.00 0.00 39.78 38.20 1tx6 n ASN 223 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1tx6 n LYS 224 N -2.77 0.91 -0.79 1.20 4.76 -0.48 -4.70 118.16 116.28 1tx6 n LYS 224 Ca -0.13 -3.37 -0.29 0.00 -2.87 0.00 0.00 58.31 51.66 1tx6 n LYS 224 Cb 0.60 -1.37 0.23 0.00 -1.84 0.00 0.00 35.03 32.65 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 -1.49 -0.71 0.47 1.97 0.04 -1.26 -4.11 135.00 129.90 1tx6 s PRO 225 Ca 0.36 0.58 -0.20 0.00 0.04 0.00 0.00 61.00 61.78 1tx6 s PRO 225 Cb 0.20 -1.60 -0.10 0.00 0.04 0.00 0.00 34.50 33.04 1tx6 s PRO 225 CO -0.10 -3.51 0.98 0.20 0.04 0.00 0.00 177.00 174.60 1tx6 s GLY 226 N -2.99 2.31 -0.11 0.56 0.00 -1.22 -4.65 107.32 101.22 1tx6 s GLY 226 Ca 0.68 0.37 -0.02 0.00 0.00 0.00 0.00 44.72 45.75 1tx6 s GLY 226 CO 0.61 0.66 -0.05 0.14 0.00 0.00 0.00 173.10 174.46 1tx6 s VAL 227 N -2.28 3.87 0.11 1.40 1.01 0.51 -2.64 120.40 122.38 1tx6 s VAL 227 Ca 0.62 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.27 1tx6 s VAL 227 Cb -0.11 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1tx6 s VAL 227 CO 0.20 0.55 -0.15 -0.31 0.00 0.00 0.00 175.10 175.39 1tx6 s TYR 228 N -0.26 1.40 0.17 5.22 1.51 0.57 -2.31 117.35 123.65 1tx6 s TYR 228 Ca 0.04 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.28 1tx6 s TYR 228 Cb -0.13 -0.75 -0.08 0.00 -0.11 0.00 0.00 41.96 40.89 1tx6 s TYR 228 CO 0.02 0.13 1.34 0.99 -1.11 0.00 0.00 175.55 176.93 1tx6 s THR 229 N -1.84 3.23 -1.08 -0.71 2.01 -0.73 -1.31 115.64 115.21 1tx6 s THR 229 Ca 0.06 0.96 -0.19 0.00 0.31 0.00 0.00 61.69 62.83 1tx6 s THR 229 Cb -0.07 -3.61 0.10 0.00 0.01 0.00 0.00 72.50 68.93 1tx6 s THR 229 CO 0.03 0.12 1.41 -0.75 -0.69 0.00 0.00 174.62 174.74 1tx6 s LYS 230 N 0.34 3.76 0.38 4.92 2.20 0.58 -2.78 119.74 129.13 1tx6 s LYS 230 Ca 0.60 -1.72 0.13 0.00 -0.36 0.00 0.00 55.97 54.61 1tx6 s LYS 230 Cb -0.37 -5.22 0.94 0.00 -1.51 0.00 0.00 37.83 31.67 1tx6 s LYS 230 CO 0.35 -2.02 1.84 0.28 -0.36 0.00 0.00 175.35 175.45 1tx6 h VAL 231 N 5.92 0.73 0.00 4.02 2.07 -1.73 -1.33 116.25 125.93 1tx6 h VAL 231 Ca 0.26 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1tx6 h VAL 231 Cb 0.96 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1tx6 h VAL 231 CO 1.31 0.10 0.18 0.00 0.02 0.00 0.00 177.57 179.18 1tx6 n ASN 233 N -2.77 1.49 -0.22 0.00 3.02 -0.50 -4.11 115.26 112.16 1tx6 n ASN 233 Ca -0.02 -1.33 0.02 0.00 -0.03 0.00 0.00 54.58 53.22 1tx6 n ASN 233 Cb 0.23 0.07 0.04 0.00 -0.61 0.00 0.00 39.78 39.52 1tx6 n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1tx6 n TYR 234 N -0.03 0.11 -0.36 3.10 4.01 0.26 -4.70 117.16 119.55 1tx6 n TYR 234 Ca 0.16 -0.31 0.04 0.00 -0.16 0.00 0.00 57.90 57.63 1tx6 n TYR 234 Cb 0.38 -0.03 0.21 0.00 -0.31 0.00 0.00 39.34 39.59 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 0.82 1.03 -0.19 -0.72 2.07 -1.68 0.13 116.25 117.70 1tx6 h VAL 235 Ca 0.00 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1tx6 h VAL 235 Cb 0.43 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1tx6 h VAL 235 CO 0.00 0.20 -0.01 -1.13 0.02 0.00 0.00 177.57 176.65 1tx6 h ASN 236 N 1.10 0.34 -0.72 0.57 -1.24 -1.90 -1.74 115.58 111.99 1tx6 h ASN 236 Ca 0.45 -0.33 -0.02 0.00 0.71 0.00 0.00 56.30 57.11 1tx6 h ASN 236 Cb 0.28 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 1tx6 h ASN 236 CO -0.20 0.59 0.37 -0.25 -1.29 0.00 0.00 177.43 176.65 1tx6 h TRP 237 N 0.09 1.02 -0.24 0.67 7.01 -1.73 -1.56 115.95 121.21 1tx6 h TRP 237 Ca 0.05 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1tx6 h TRP 237 Cb 0.42 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 1tx6 h TRP 237 CO 0.04 0.73 0.06 0.82 -2.79 0.00 0.00 178.44 177.30 1tx6 h ILE 238 N 1.03 1.21 -0.35 2.65 2.04 -0.85 -2.18 117.51 121.05 1tx6 h ILE 238 Ca 0.26 -0.66 -0.15 0.00 1.00 0.00 0.00 64.86 65.31 1tx6 h ILE 238 Cb 0.07 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1tx6 h ILE 238 CO -0.04 0.21 -0.36 1.56 0.00 0.00 0.00 178.15 179.52 1tx6 h GLN 239 N 0.21 0.81 -0.15 2.37 4.20 -1.08 -2.08 115.11 119.38 1tx6 h GLN 239 Ca 0.08 -0.41 -0.12 0.00 0.06 0.00 0.00 58.65 58.25 1tx6 h GLN 239 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1tx6 h GLN 239 CO -0.00 1.04 -0.44 1.96 -0.67 0.00 0.00 178.83 180.72 1tx6 h GLN 240 N 0.67 0.37 -0.31 1.46 4.20 -1.31 -1.42 115.11 118.77 1tx6 h GLN 240 Ca 0.06 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 1tx6 h GLN 240 Cb 0.92 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 1tx6 h GLN 240 CO 0.08 0.74 -0.32 1.15 -0.67 0.00 0.00 178.83 179.81 1tx6 h THR 241 N 0.30 1.29 -0.55 -0.54 2.02 -1.31 -1.46 112.91 112.67 1tx6 h THR 241 Ca 0.02 -1.50 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 1tx6 h THR 241 Cb 0.90 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 1tx6 h THR 241 CO 0.07 0.48 -0.02 0.40 0.37 0.00 0.00 175.52 176.83 1tx6 h ILE 242 N 0.52 1.26 -0.35 3.11 2.04 -1.27 -2.54 117.51 120.27 1tx6 h ILE 242 Ca 0.05 -1.12 -0.14 0.00 1.00 0.00 0.00 64.86 64.65 1tx6 h ILE 242 Cb 0.90 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1tx6 h ILE 242 CO 0.08 0.40 -0.33 0.00 0.00 0.00 0.00 178.15 178.30 1tx6 h ALA 243 N 1.10 0.75 -0.14 1.87 0.00 -1.19 -2.99 119.26 118.65 1tx6 h ALA 243 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1tx6 h ALA 243 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1tx6 h ALA 243 CO 0.03 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1tx6 n ALA 244 N -2.52 2.52 -1.21 0.00 0.00 -0.56 -5.10 120.51 113.64 1tx6 n ALA 244 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1tx6 n ALA 244 Cb 0.50 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1tx6 n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59