#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6i s GLU 2 N 0.00 2.94 -0.07 0.00 2.12 0.67 -4.93 118.70 119.44 1v6i s GLU 2 Ca 0.00 -1.31 0.04 0.00 0.36 0.00 0.00 54.97 54.06 1v6i s GLU 2 Cb 0.00 -4.07 -0.02 0.00 0.26 0.00 0.00 34.13 30.30 1v6i s GLU 2 CO 0.00 -0.98 -0.19 0.99 -0.54 0.00 0.00 175.26 174.54 1v6i s THR 3 N 1.63 2.59 -0.08 -1.70 2.01 -1.26 -0.58 115.64 118.25 1v6i s THR 3 Ca 0.04 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1v6i s THR 3 Cb -0.23 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.28 1v6i s THR 3 CO 0.07 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.67 1v6i s VAL 4 N -0.21 1.75 -0.05 3.82 1.01 -0.54 -4.98 120.40 121.19 1v6i s VAL 4 Ca -0.01 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 1v6i s VAL 4 Cb -0.13 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1v6i s VAL 4 CO 0.03 0.49 0.35 -0.94 0.00 0.00 0.00 175.10 175.04 1v6i s SER 5 N 0.37 -0.28 0.19 3.32 1.04 -1.26 -0.80 113.70 116.27 1v6i s SER 5 Ca -0.15 0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.41 1v6i s SER 5 Cb -0.17 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.45 1v6i s SER 5 CO 0.07 -0.37 0.56 0.72 0.98 0.00 0.00 173.24 175.20 1v6i s PHE 6 N -0.87 -0.24 -0.23 5.02 -0.12 -0.35 -4.99 117.98 116.20 1v6i s PHE 6 Ca -0.09 -0.09 -0.06 0.00 -0.05 0.00 0.00 56.93 56.64 1v6i s PHE 6 Cb -0.04 0.46 0.11 0.00 -0.63 0.00 0.00 43.02 42.92 1v6i s PHE 6 CO 0.04 -0.93 0.46 1.21 -0.05 0.00 0.00 175.22 175.95 1v6i s ASN 7 N -2.84 -0.37 -0.20 1.98 2.47 -1.26 -0.51 114.94 114.20 1v6i s ASN 7 Ca 0.07 0.93 -0.04 0.00 0.42 0.00 0.00 52.86 54.24 1v6i s ASN 7 Cb -0.01 1.50 -0.02 0.00 -1.45 0.00 0.00 41.25 41.27 1v6i s ASN 7 CO -0.05 -0.24 -0.02 -0.36 -3.72 0.00 0.00 177.10 172.71 1v6i s PHE 8 N 2.66 3.00 -0.95 0.43 0.08 0.42 -4.94 117.98 118.68 1v6i s PHE 8 Ca 0.02 -0.62 0.20 0.00 0.12 0.00 0.00 56.93 56.65 1v6i s PHE 8 Cb -0.13 -2.08 -0.22 0.00 -0.57 0.00 0.00 43.02 40.02 1v6i s PHE 8 CO -0.15 -0.34 0.86 0.09 -0.10 0.00 0.00 175.22 175.58 1v6i n ASN 9 N 4.41 0.95 -3.55 1.36 3.02 -1.26 -1.63 115.26 118.55 1v6i n ASN 9 Ca -0.17 -0.97 -0.12 0.00 -0.03 0.00 0.00 54.58 53.28 1v6i n ASN 9 Cb 0.51 1.01 -0.05 0.00 -0.61 0.00 0.00 39.78 40.64 1v6i n ASN 9 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1v6i s SER 10 N -2.92 -0.45 0.38 6.41 1.04 -1.26 -4.76 113.70 112.14 1v6i s SER 10 Ca 0.08 0.45 0.08 0.00 0.48 0.00 0.00 55.95 57.03 1v6i s SER 10 Cb 0.15 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1v6i s SER 10 CO 0.83 -0.44 0.11 -0.36 0.98 0.00 0.00 173.24 174.36 1v6i s PHE 11 N -1.32 2.60 -0.28 5.02 0.08 0.78 -5.04 117.98 119.82 1v6i s PHE 11 Ca -0.04 -0.51 -0.20 0.00 0.12 0.00 0.00 56.93 56.31 1v6i s PHE 11 Cb -0.00 -1.75 0.10 0.00 -0.57 0.00 0.00 43.02 40.80 1v6i s PHE 11 CO 0.03 0.31 0.83 -1.54 -0.10 0.00 0.00 175.22 174.76 1v6i s SER 12 N -3.83 -0.70 0.81 1.36 1.04 -1.26 -4.37 113.70 106.76 1v6i s SER 12 Ca 0.38 1.20 -0.13 0.00 0.48 0.00 0.00 55.95 57.88 1v6i s SER 12 Cb 0.02 1.26 0.09 0.00 0.10 0.00 0.00 66.02 67.49 1v6i s SER 12 CO 0.21 -0.20 1.20 -1.61 0.98 0.00 0.00 173.24 173.83 1v6i s GLU 13 N 1.03 1.60 0.00 4.02 2.02 -1.26 -2.42 118.70 123.69 1v6i s GLU 13 Ca -0.05 1.73 0.00 0.00 0.02 0.00 0.00 54.97 56.67 1v6i s GLU 13 Cb -0.05 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.41 1v6i s GLU 13 CO -0.12 -2.24 0.00 0.41 0.02 0.00 0.00 175.26 173.34 1v6i n GLY 14 N 0.43 2.18 3.64 -1.39 0.00 -1.26 -4.99 105.19 103.79 1v6i n GLY 14 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1v6i n GLY 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v6i s ASN 15 N -2.19 6.92 0.07 1.61 3.04 -1.02 -4.90 114.94 118.47 1v6i s ASN 15 Ca 0.00 1.05 0.11 0.00 0.04 0.00 0.00 52.86 54.06 1v6i s ASN 15 Cb 0.00 -2.52 0.51 0.00 -1.54 0.00 0.00 41.25 37.70 1v6i s ASN 15 CO 0.00 -0.80 1.35 -0.81 -3.04 0.00 0.00 177.10 173.80 1v6i n PRO 16 N 6.67 0.04 0.00 0.43 -0.04 -1.26 -2.51 135.00 138.32 1v6i n PRO 16 Ca 0.11 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 1v6i n PRO 16 Cb 0.47 -1.60 0.59 0.00 -0.04 0.00 0.00 33.50 32.92 1v6i n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v6i n ALA 17 N -1.56 2.25 -2.77 0.55 0.00 -1.26 -4.72 120.51 112.99 1v6i n ALA 17 Ca 0.02 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1v6i n ALA 17 Cb 0.10 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.96 1v6i n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v6i s ILE 18 N -2.97 1.05 -0.12 0.00 1.01 -1.04 -0.37 121.20 118.76 1v6i s ILE 18 Ca 0.14 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 1v6i s ILE 18 Cb 0.18 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 1v6i s ILE 18 CO 0.49 0.30 0.12 0.20 0.00 0.00 0.00 174.94 176.05 1v6i s ASN 19 N -0.10 6.25 -0.08 3.58 0.02 0.21 -4.79 114.94 120.02 1v6i s ASN 19 Ca 0.01 0.43 0.04 0.00 -1.02 0.00 0.00 52.86 52.32 1v6i s ASN 19 Cb -0.07 -2.00 -0.01 0.00 0.02 0.00 0.00 41.25 39.19 1v6i s ASN 19 CO 0.00 0.41 -0.20 -0.36 0.02 0.00 0.00 177.10 176.96 1v6i s PHE 20 N -1.01 2.58 -0.01 2.20 0.08 -1.26 -1.59 117.98 118.97 1v6i s PHE 20 Ca 0.15 -0.65 0.02 0.00 0.12 0.00 0.00 56.93 56.57 1v6i s PHE 20 Cb -0.12 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.65 1v6i s PHE 20 CO 0.04 -0.17 -0.08 -0.65 -0.10 0.00 0.00 175.22 174.25 1v6i s GLN 21 N -0.08 0.73 3.06 0.44 -0.21 -0.28 -5.02 119.66 118.30 1v6i s GLN 21 Ca -0.05 -0.29 0.00 0.00 0.02 0.00 0.00 55.36 55.05 1v6i s GLN 21 Cb -0.14 -0.70 0.00 0.00 1.00 0.00 0.00 33.01 33.17 1v6i s GLN 21 CO 0.04 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 1v6i n GLY 22 N 3.01 -0.24 0.47 3.09 0.00 -1.26 -0.75 105.19 109.51 1v6i n GLY 22 Ca -0.15 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1v6i n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v6i n ASP 23 N 0.01 0.71 -4.75 1.61 8.00 0.47 -4.90 116.55 117.69 1v6i n ASP 23 Ca 0.00 -1.49 -0.37 0.00 0.71 0.00 0.00 54.79 53.63 1v6i n ASP 23 Cb 0.00 -0.35 0.04 0.00 -0.02 0.00 0.00 41.12 40.78 1v6i n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1v6i s VAL 24 N -1.05 2.32 -0.04 2.53 1.01 -1.23 -4.21 120.40 119.73 1v6i s VAL 24 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 1v6i s VAL 24 Cb 0.00 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1v6i s VAL 24 CO 0.00 -0.02 0.28 0.28 0.00 0.00 0.00 175.10 175.64 1v6i s THR 25 N -1.41 0.04 -0.26 3.92 -1.32 -0.46 -4.99 115.64 111.16 1v6i s THR 25 Ca 0.74 -0.37 -0.06 0.00 -1.21 0.00 0.00 61.69 60.79 1v6i s THR 25 Cb -0.36 -0.53 -0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1v6i s THR 25 CO 0.41 -0.20 0.05 -0.69 -2.21 0.00 0.00 174.62 171.98 1v6i s VAL 26 N -0.89 3.91 0.67 5.08 1.01 -1.26 -0.56 120.40 128.35 1v6i s VAL 26 Ca -0.10 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1v6i s VAL 26 Cb -0.05 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 1v6i s VAL 26 CO 0.03 0.23 1.06 -0.76 0.00 0.00 0.00 175.10 175.66 1v6i s LEU 27 N 1.52 3.25 0.19 3.92 1.43 -0.13 -4.91 118.68 123.96 1v6i s LEU 27 Ca 0.04 1.71 0.13 0.00 -1.03 0.00 0.00 54.13 54.98 1v6i s LEU 27 Cb -0.16 -4.51 0.70 0.00 0.03 0.00 0.00 46.19 42.25 1v6i s LEU 27 CO 0.01 -1.41 1.39 -1.54 0.23 0.00 0.00 176.35 175.04 1v6i n SER 28 N -2.78 0.33 -0.93 2.29 3.41 -1.26 -0.99 113.62 113.69 1v6i n SER 28 Ca 0.08 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.43 1v6i n SER 28 Cb 0.53 -0.70 0.23 0.00 -0.26 0.00 0.00 64.21 64.01 1v6i n SER 28 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1v6i n ASN 29 N -1.95 2.71 0.00 4.04 6.94 -1.26 -4.91 115.26 120.83 1v6i n ASN 29 Ca -0.01 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 1v6i n ASN 29 Cb 0.02 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 1v6i n ASN 29 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1v6i n GLY 30 N 1.31 1.74 3.82 4.83 0.00 -0.16 -4.90 105.19 111.83 1v6i n GLY 30 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1v6i n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v6i s ASN 31 N -3.31 6.83 -0.24 1.61 0.02 -1.25 -0.16 114.94 118.43 1v6i s ASN 31 Ca 0.00 1.69 -0.10 0.00 -1.02 0.00 0.00 52.86 53.43 1v6i s ASN 31 Cb 0.00 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.69 1v6i s ASN 31 CO 0.00 -0.44 0.14 -0.63 0.02 0.00 0.00 177.10 176.19 1v6i s ILE 32 N -2.23 5.19 -0.35 0.60 1.01 -0.72 -0.95 121.20 123.73 1v6i s ILE 32 Ca 0.62 0.12 -0.09 0.00 0.00 0.00 0.00 60.65 61.30 1v6i s ILE 32 Cb -0.10 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 38.98 1v6i s ILE 32 CO 0.17 0.35 0.16 -1.58 0.00 0.00 0.00 174.94 174.03 1v6i s GLN 33 N 1.11 2.76 0.16 2.79 0.74 0.27 -0.63 119.66 126.86 1v6i s GLN 33 Ca 0.07 -1.11 -0.08 0.00 0.05 0.00 0.00 55.36 54.29 1v6i s GLN 33 Cb -0.14 -3.60 0.02 0.00 1.10 0.00 0.00 33.01 30.39 1v6i s GLN 33 CO 0.05 -0.67 1.49 -0.07 -0.55 0.00 0.00 175.29 175.54 1v6i h LEU 34 N 8.33 0.89 -9.50 3.68 3.38 -1.40 -1.23 115.31 119.47 1v6i h LEU 34 Ca -0.25 -0.42 -0.59 0.00 0.09 0.00 0.00 57.88 56.71 1v6i h LEU 34 Cb 1.10 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.49 1v6i h LEU 34 CO 0.64 1.19 -0.66 0.42 0.09 0.00 0.00 178.44 180.12 1v6i s THR 35 N -4.28 3.62 -0.36 0.22 -4.23 -1.26 -3.10 115.64 106.24 1v6i s THR 35 Ca -0.10 -1.56 -0.15 0.00 -1.18 0.00 0.00 61.69 58.71 1v6i s THR 35 Cb 0.11 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.10 1v6i s THR 35 CO 0.87 -0.17 0.33 0.21 -0.54 0.00 0.00 174.62 175.32 1v6i s ASN 36 N -3.11 6.14 0.39 3.99 3.84 -1.26 -4.85 114.94 120.08 1v6i s ASN 36 Ca 0.28 -0.41 0.27 0.00 0.21 0.00 0.00 52.86 53.21 1v6i s ASN 36 Cb -0.09 -2.18 1.38 0.00 -0.55 0.00 0.00 41.25 39.82 1v6i s ASN 36 CO 0.19 -0.35 1.82 -0.07 -2.79 0.00 0.00 177.10 175.89 1v6i h LEU 37 N 8.70 0.00 -2.41 3.21 4.07 -1.96 -2.45 115.31 124.47 1v6i h LEU 37 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.66 1v6i h LEU 37 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1v6i h LEU 37 CO 0.69 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.64 1v6i n ASN 38 N -2.45 3.51 -4.49 -0.43 3.02 -1.26 -4.96 115.26 108.20 1v6i n ASN 38 Ca -0.01 -1.98 -0.31 0.00 -0.03 0.00 0.00 54.58 52.25 1v6i n ASN 38 Cb 0.09 -0.29 -0.12 0.00 -0.61 0.00 0.00 39.78 38.85 1v6i n ASN 38 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1v6i s LYS 39 N -1.36 2.13 0.24 3.52 1.02 -0.93 -5.11 119.74 119.25 1v6i s LYS 39 Ca 0.39 -0.96 -0.29 0.00 0.02 0.00 0.00 55.97 55.14 1v6i s LYS 39 Cb 0.22 -2.24 -0.09 0.00 -0.52 0.00 0.00 37.83 35.20 1v6i s LYS 39 CO 0.31 0.54 0.91 0.08 -0.92 0.00 0.00 175.35 176.28 1v6i s VAL 40 N -0.97 4.14 -1.41 3.17 1.01 -1.26 -3.82 120.40 121.26 1v6i s VAL 40 Ca 0.16 1.98 -0.01 0.00 0.00 0.00 0.00 61.98 64.11 1v6i s VAL 40 Cb -0.11 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.04 1v6i s VAL 40 CO 0.07 0.44 0.48 0.59 0.00 0.00 0.00 175.10 176.67 1v6i n ASN 41 N 1.34 -0.61 -4.77 3.32 5.03 -1.18 -4.90 115.26 113.50 1v6i n ASN 41 Ca -0.02 -0.98 -0.38 0.00 0.87 0.00 0.00 54.58 54.08 1v6i n ASN 41 Cb 0.48 -3.18 -0.02 0.00 -1.02 0.00 0.00 39.78 36.05 1v6i n ASN 41 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1v6i s SER 42 N -4.31 6.35 -0.08 6.41 0.15 -1.16 -4.45 113.70 116.61 1v6i s SER 42 Ca 0.05 2.32 -0.04 0.00 0.70 0.00 0.00 55.95 58.98 1v6i s SER 42 Cb -0.02 -2.61 0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1v6i s SER 42 CO 0.88 -0.79 0.18 -0.69 1.20 0.00 0.00 173.24 174.02 1v6i s VAL 43 N -1.49 -0.05 -0.01 4.45 1.01 -1.26 -1.35 120.40 121.71 1v6i s VAL 43 Ca 0.60 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 1v6i s VAL 43 Cb -0.29 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1v6i s VAL 43 CO 0.36 0.07 0.02 -0.83 0.00 0.00 0.00 175.10 174.72 1v6i s GLY 44 N 1.21 0.00 0.02 4.51 0.00 -0.83 -0.40 107.32 111.84 1v6i s GLY 44 Ca -0.09 0.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 1v6i s GLY 44 CO -0.07 -0.00 0.04 0.50 0.00 0.00 0.00 173.10 173.57 1v6i s ARG 45 N -0.12 0.45 -0.00 2.90 0.52 0.07 -1.66 118.95 121.10 1v6i s ARG 45 Ca -0.01 -0.65 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 1v6i s ARG 45 Cb -0.01 0.17 -0.01 0.00 0.52 0.00 0.00 34.95 35.62 1v6i s ARG 45 CO -0.00 -0.09 -0.07 0.54 0.02 0.00 0.00 175.30 175.70 1v6i s VAL 46 N -1.95 0.54 0.03 3.52 0.11 0.28 -1.13 120.40 121.80 1v6i s VAL 46 Ca -0.11 -0.31 0.01 0.00 -2.93 0.00 0.00 61.98 58.65 1v6i s VAL 46 Cb -0.06 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1v6i s VAL 46 CO -0.02 0.14 -0.05 -0.76 -3.33 0.00 0.00 175.10 171.08 1v6i s LEU 47 N -0.19 2.21 -0.10 2.54 1.43 -0.62 -0.75 118.68 123.22 1v6i s LEU 47 Ca 0.02 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 1v6i s LEU 47 Cb -0.03 -0.05 -0.04 0.00 0.03 0.00 0.00 46.19 46.10 1v6i s LEU 47 CO -0.00 -0.21 1.47 -0.47 0.23 0.00 0.00 176.35 177.37 1v6i s TYR 48 N -1.22 2.42 0.42 0.29 5.04 -0.50 -0.62 117.35 123.18 1v6i s TYR 48 Ca -0.11 0.59 0.16 0.00 -2.44 0.00 0.00 57.07 55.27 1v6i s TYR 48 Cb -0.09 -3.72 1.05 0.00 0.35 0.00 0.00 41.96 39.55 1v6i s TYR 48 CO -0.00 -2.82 1.88 0.00 -1.34 0.00 0.00 175.55 173.27 1v6i h ALA 49 N 8.82 2.14 -2.37 3.97 0.00 -0.99 -3.42 119.26 127.41 1v6i h ALA 49 Ca -0.34 0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.00 1v6i h ALA 49 Cb 1.15 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1v6i h ALA 49 CO 0.96 -0.39 0.40 1.41 0.00 0.00 0.00 179.25 181.64 1v6i s MET 50 N -5.44 4.29 0.46 0.00 0.00 -1.26 -4.99 119.30 112.36 1v6i s MET 50 Ca -0.08 1.02 -0.23 0.00 0.00 0.00 0.00 55.69 56.39 1v6i s MET 50 Cb 0.22 -3.58 -0.07 0.00 0.00 0.00 0.00 34.83 31.40 1v6i s MET 50 CO 0.78 -0.35 1.20 -1.25 0.00 0.00 0.00 175.02 175.40 1v6i s PRO 51 N 2.23 3.72 -0.11 4.11 0.04 -1.26 -4.84 135.00 138.89 1v6i s PRO 51 Ca 0.38 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1v6i s PRO 51 Cb -0.16 -2.44 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 1v6i s PRO 51 CO 0.12 -0.61 -0.10 0.08 0.04 0.00 0.00 177.00 176.53 1v6i s VAL 52 N -1.48 3.38 -0.61 -0.36 1.01 0.17 -4.87 120.40 117.65 1v6i s VAL 52 Ca 0.63 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 1v6i s VAL 52 Cb -0.31 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.70 1v6i s VAL 52 CO 0.38 0.55 1.12 -0.60 0.00 0.00 0.00 175.10 176.54 1v6i s ARG 53 N -0.12 3.36 0.14 2.72 3.52 -1.26 -1.13 118.95 126.19 1v6i s ARG 53 Ca -0.00 -0.09 0.16 0.00 -0.13 0.00 0.00 55.73 55.68 1v6i s ARG 53 Cb -0.13 -4.08 -0.07 0.00 -1.56 0.00 0.00 34.95 29.11 1v6i s ARG 53 CO 0.03 -1.73 1.04 -0.84 -0.81 0.00 0.00 175.30 172.99 1v6i h ILE 54 N 6.08 0.63 -3.75 4.11 3.07 -1.22 -3.45 117.51 122.97 1v6i h ILE 54 Ca -0.26 -2.07 -0.08 0.00 1.55 0.00 0.00 64.86 64.00 1v6i h ILE 54 Cb 1.06 2.16 -0.13 0.00 -0.27 0.00 0.00 36.82 39.64 1v6i h ILE 54 CO 1.18 0.36 -0.30 -1.66 -1.05 0.00 0.00 178.15 176.68 1v6i s TRP 55 N -2.94 0.15 -0.14 0.16 1.48 -1.22 0.12 118.94 116.54 1v6i s TRP 55 Ca -0.01 -0.54 0.02 0.00 -1.06 0.00 0.00 56.10 54.51 1v6i s TRP 55 Cb 0.08 0.01 0.01 0.00 -1.16 0.00 0.00 33.47 32.41 1v6i s TRP 55 CO 0.79 -0.63 -0.21 0.45 -4.06 0.00 0.00 176.95 173.29 1v6i s SER 56 N -2.88 3.03 0.29 -2.66 0.15 -0.39 -4.61 113.70 106.62 1v6i s SER 56 Ca 0.08 -0.58 0.25 0.00 0.70 0.00 0.00 55.95 56.39 1v6i s SER 56 Cb 0.04 -1.40 1.00 0.00 -1.71 0.00 0.00 66.02 63.94 1v6i s SER 56 CO -0.08 0.07 1.75 0.77 1.20 0.00 0.00 173.24 176.94 1v6i h SER 57 N 7.36 0.00 0.01 5.45 4.64 -1.95 0.53 113.55 129.60 1v6i h SER 57 Ca -0.33 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1v6i h SER 57 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1v6i h SER 57 CO 0.55 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 176.51 1v6i h ALA 58 N 2.27 -0.01 0.00 5.18 0.00 -1.97 -3.39 119.26 121.33 1v6i h ALA 58 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1v6i h ALA 58 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1v6i h ALA 58 CO 0.00 -0.02 -1.43 0.25 0.00 0.00 0.00 179.25 178.05 1v6i n THR 59 N -4.67 0.00 -0.73 0.00 -2.24 -1.21 -4.98 114.28 100.46 1v6i n THR 59 Ca -0.07 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1v6i n THR 59 Cb 0.35 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1v6i n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v6i n GLY 60 N 1.41 1.52 3.77 3.38 0.00 0.19 -5.00 105.19 110.46 1v6i n GLY 60 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1v6i n GLY 60 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v6i s ASN 61 N -3.26 6.39 -0.01 1.61 0.02 -1.25 -4.75 114.94 113.69 1v6i s ASN 61 Ca 0.00 2.36 0.07 0.00 -1.02 0.00 0.00 52.86 54.27 1v6i s ASN 61 Cb 0.00 -2.61 -0.02 0.00 0.02 0.00 0.00 41.25 38.63 1v6i s ASN 61 CO 0.00 -0.77 -0.22 -0.69 0.02 0.00 0.00 177.10 175.44 1v6i s VAL 62 N -1.44 2.38 0.58 1.60 1.01 -1.26 -1.26 120.40 122.01 1v6i s VAL 62 Ca 0.59 -1.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1v6i s VAL 62 Cb -0.31 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1v6i s VAL 62 CO 0.38 0.52 1.03 0.00 0.00 0.00 0.00 175.10 177.03 1v6i s ALA 63 N -0.71 2.89 0.14 5.51 0.00 0.32 -4.74 121.76 125.18 1v6i s ALA 63 Ca 0.11 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.36 1v6i s ALA 63 Cb -0.10 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1v6i s ALA 63 CO 0.01 -0.64 -0.01 -1.12 0.00 0.00 0.00 175.76 174.00 1v6i s SER 64 N -3.16 4.83 0.04 0.00 0.01 -0.95 -4.25 113.70 110.21 1v6i s SER 64 Ca 0.60 -0.32 -0.15 0.00 1.31 0.00 0.00 55.95 57.39 1v6i s SER 64 Cb -0.13 -1.06 0.03 0.00 0.21 0.00 0.00 66.02 65.06 1v6i s SER 64 CO 0.39 0.12 0.34 0.72 0.41 0.00 0.00 173.24 175.22 1v6i s PHE 65 N -1.54 -0.16 -0.08 2.43 -0.12 -0.91 -1.23 117.98 116.37 1v6i s PHE 65 Ca 0.26 0.08 0.01 0.00 -0.05 0.00 0.00 56.93 57.23 1v6i s PHE 65 Cb -0.10 0.13 0.02 0.00 -0.63 0.00 0.00 43.02 42.44 1v6i s PHE 65 CO 0.18 -0.51 -0.09 -1.17 -0.05 0.00 0.00 175.22 173.58 1v6i s LEU 66 N -1.96 1.37 -0.03 -1.99 2.96 0.23 -1.15 118.68 118.11 1v6i s LEU 66 Ca -0.06 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.51 1v6i s LEU 66 Cb -0.01 -0.76 0.01 0.00 0.50 0.00 0.00 46.19 45.93 1v6i s LEU 66 CO -0.02 -0.05 0.17 0.28 -1.32 0.00 0.00 176.35 175.41 1v6i s THR 67 N 1.16 0.04 0.01 3.68 -1.32 -0.25 -1.38 115.64 117.59 1v6i s THR 67 Ca -0.06 -0.35 -0.01 0.00 -1.21 0.00 0.00 61.69 60.07 1v6i s THR 67 Cb -0.14 -0.37 -0.01 0.00 -1.51 0.00 0.00 72.50 70.47 1v6i s THR 67 CO -0.02 -0.19 -0.01 -0.94 -2.21 0.00 0.00 174.62 171.25 1v6i s SER 68 N -0.68 0.18 0.19 8.08 1.04 -0.83 0.40 113.70 122.08 1v6i s SER 68 Ca -0.08 -0.38 -0.16 0.00 0.48 0.00 0.00 55.95 55.81 1v6i s SER 68 Cb -0.04 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.20 1v6i s SER 68 CO 0.01 -0.26 0.47 0.72 0.98 0.00 0.00 173.24 175.16 1v6i s PHE 69 N -1.21 -0.01 -0.01 5.02 -0.12 -0.47 -1.07 117.98 120.11 1v6i s PHE 69 Ca -0.13 -0.34 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 1v6i s PHE 69 Cb -0.08 0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.59 1v6i s PHE 69 CO -0.01 -0.87 -0.11 -1.54 -0.05 0.00 0.00 175.22 172.64 1v6i s SER 70 N -2.89 1.31 0.24 1.98 1.04 -1.07 -0.53 113.70 113.78 1v6i s SER 70 Ca 0.11 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.34 1v6i s SER 70 Cb -0.00 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 1v6i s SER 70 CO -0.02 0.13 0.14 0.72 0.98 0.00 0.00 173.24 175.19 1v6i s PHE 71 N -0.24 1.36 -0.08 5.02 -0.12 -0.54 -0.67 117.98 122.71 1v6i s PHE 71 Ca 0.04 -1.35 -0.05 0.00 -0.05 0.00 0.00 56.93 55.52 1v6i s PHE 71 Cb -0.05 -0.70 0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1v6i s PHE 71 CO -0.00 -0.57 0.20 -2.00 -0.05 0.00 0.00 175.22 172.79 1v6i s GLU 72 N -4.02 0.17 -0.03 1.99 2.12 -0.26 -1.03 118.70 117.63 1v6i s GLU 72 Ca 0.38 0.42 0.07 0.00 0.36 0.00 0.00 54.97 56.20 1v6i s GLU 72 Cb 0.07 -0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.34 1v6i s GLU 72 CO 0.14 -0.14 -0.24 -1.64 -0.54 0.00 0.00 175.26 172.85 1v6i s MET 73 N 0.99 2.15 -0.01 4.30 -1.94 -1.26 -0.63 119.30 122.90 1v6i s MET 73 Ca -0.07 -0.86 -0.02 0.00 -1.71 0.00 0.00 55.69 53.02 1v6i s MET 73 Cb -0.09 -1.97 -0.00 0.00 2.01 0.00 0.00 34.83 34.78 1v6i s MET 73 CO -0.06 0.46 0.04 0.21 -0.01 0.00 0.00 175.02 175.66 1v6i s LYS 74 N -0.40 0.14 0.53 2.03 2.20 -0.91 -0.78 119.74 122.55 1v6i s LYS 74 Ca 0.04 -0.10 -0.19 0.00 -0.36 0.00 0.00 55.97 55.36 1v6i s LYS 74 Cb -0.11 0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.20 1v6i s LYS 74 CO 0.01 -0.02 1.07 -0.51 -0.36 0.00 0.00 175.35 175.53 1v6i s ASP 75 N -0.38 6.02 -0.01 1.43 1.01 -1.26 -1.15 116.67 122.32 1v6i s ASP 75 Ca -0.04 1.99 0.05 0.00 0.71 0.00 0.00 52.55 55.26 1v6i s ASP 75 Cb -0.03 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1v6i s ASP 75 CO -0.00 -1.00 -0.18 0.27 0.21 0.00 0.00 175.17 174.47 1v6i s ILE 76 N -2.01 1.40 -0.13 0.77 -4.36 -1.26 -4.86 121.20 110.74 1v6i s ILE 76 Ca 0.68 -0.77 -0.29 0.00 -0.26 0.00 0.00 60.65 60.02 1v6i s ILE 76 Cb -0.19 -1.16 -0.01 0.00 1.25 0.00 0.00 42.46 42.35 1v6i s ILE 76 CO 0.25 0.39 0.98 -0.75 0.24 0.00 0.00 174.94 176.05 1v6i s LYS 77 N -0.44 4.38 -0.41 0.37 2.20 -1.26 -2.01 119.74 122.58 1v6i s LYS 77 Ca 0.07 1.33 0.04 0.00 -0.36 0.00 0.00 55.97 57.04 1v6i s LYS 77 Cb -0.07 -3.56 0.17 0.00 -1.51 0.00 0.00 37.83 32.86 1v6i s LYS 77 CO -0.01 -0.36 0.34 0.16 -0.36 0.00 0.00 175.35 175.12 1v6i s ASP 78 N 1.12 1.51 0.30 1.43 3.84 -1.26 -5.16 116.67 118.44 1v6i s ASP 78 Ca 0.46 -2.89 0.10 0.00 -0.00 0.00 0.00 52.55 50.22 1v6i s ASP 78 Cb -0.18 -0.34 -0.06 0.00 -1.38 0.00 0.00 42.92 40.97 1v6i s ASP 78 CO 0.15 -0.19 -0.13 -0.31 -0.00 0.00 0.00 175.17 174.69 1v6i s TYR 79 N 0.24 2.26 0.16 2.11 2.02 -0.85 -5.10 117.35 118.19 1v6i s TYR 79 Ca 0.31 -0.47 -0.30 0.00 -0.37 0.00 0.00 57.07 56.24 1v6i s TYR 79 Cb -0.00 -1.16 -0.08 0.00 -0.40 0.00 0.00 41.96 40.32 1v6i s TYR 79 CO -0.16 0.58 1.28 -0.51 -1.57 0.00 0.00 175.55 175.17 1v6i s ASP 80 N -3.53 6.95 -0.68 2.29 1.11 0.36 -4.70 116.67 118.48 1v6i s ASP 80 Ca 0.30 2.30 -0.26 0.00 0.18 0.00 0.00 52.55 55.07 1v6i s ASP 80 Cb -0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 1v6i s ASP 80 CO 0.15 -0.50 1.98 -2.84 1.18 0.00 0.00 175.17 175.13 1v6i s PRO 81 N 0.22 2.49 0.19 8.23 0.02 -1.26 -0.48 135.00 144.41 1v6i s PRO 81 Ca 0.57 0.48 -0.16 0.00 0.02 0.00 0.00 61.00 61.92 1v6i s PRO 81 Cb -0.35 -4.59 0.02 0.00 0.02 0.00 0.00 34.50 29.60 1v6i s PRO 81 CO 0.35 -3.04 0.47 0.00 -0.33 0.00 0.00 177.00 174.45 1v6i s ALA 82 N 9.99 -0.73 -0.03 -1.55 0.00 -1.25 -4.55 121.76 123.64 1v6i s ALA 82 Ca 0.73 -0.37 0.16 0.00 0.00 0.00 0.00 51.96 52.48 1v6i s ALA 82 Cb -0.12 0.85 -0.24 0.00 0.00 0.00 0.00 23.12 23.62 1v6i s ALA 82 CO 0.15 -0.77 0.32 -0.25 0.00 0.00 0.00 175.76 175.21 1v6i n ASP 83 N -0.31 1.40 0.00 0.00 8.00 -0.48 -2.86 116.55 122.30 1v6i n ASP 83 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1v6i n ASP 83 Cb 0.62 1.65 0.00 0.00 -0.02 0.00 0.00 41.12 43.37 1v6i n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v6i n GLY 84 N 1.65 0.97 3.37 0.44 0.00 -1.26 -1.62 105.19 108.75 1v6i n GLY 84 Ca -0.05 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 1v6i n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v6i s ILE 85 N -1.01 2.18 -0.03 -0.61 1.01 -0.81 -3.62 121.20 118.31 1v6i s ILE 85 Ca 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 60.65 58.97 1v6i s ILE 85 Cb 0.00 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.57 1v6i s ILE 85 CO 0.00 0.11 -0.01 -0.51 0.00 0.00 0.00 174.94 174.53 1v6i s ILE 86 N -1.04 0.30 -0.25 2.92 2.07 0.08 0.20 121.20 125.48 1v6i s ILE 86 Ca 0.13 0.02 -0.20 0.00 -1.41 0.00 0.00 60.65 59.18 1v6i s ILE 86 Cb -0.10 -0.37 -0.02 0.00 0.13 0.00 0.00 42.46 42.10 1v6i s ILE 86 CO 0.05 0.17 0.61 0.12 -1.91 0.00 0.00 174.94 173.99 1v6i s PHE 87 N 0.99 3.28 0.19 3.50 5.36 -0.03 -1.38 117.98 129.89 1v6i s PHE 87 Ca -0.10 0.79 0.03 0.00 -0.96 0.00 0.00 56.93 56.70 1v6i s PHE 87 Cb -0.14 -2.82 -0.05 0.00 -0.34 0.00 0.00 43.02 39.67 1v6i s PHE 87 CO -0.01 -0.31 -0.03 -0.59 -1.46 0.00 0.00 175.22 172.82 1v6i s PHE 88 N 2.45 1.39 -0.07 10.12 -0.71 0.42 -0.66 117.98 130.92 1v6i s PHE 88 Ca 0.25 -0.90 0.03 0.00 -1.04 0.00 0.00 56.93 55.27 1v6i s PHE 88 Cb -0.16 -0.78 0.01 0.00 -1.21 0.00 0.00 43.02 40.88 1v6i s PHE 88 CO 0.09 -0.05 -0.16 0.42 -1.34 0.00 0.00 175.22 174.17 1v6i s ILE 89 N -3.45 1.43 0.24 -4.49 1.01 0.13 -1.20 121.20 114.87 1v6i s ILE 89 Ca 0.24 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 1v6i s ILE 89 Cb 0.05 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1v6i s ILE 89 CO 0.05 0.42 0.49 0.00 0.00 0.00 0.00 174.94 175.91 1v6i s ALA 90 N 0.47 -0.42 0.63 9.38 0.00 -0.63 -1.49 121.76 129.70 1v6i s ALA 90 Ca -0.14 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 50.92 1v6i s ALA 90 Cb -0.16 1.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.90 1v6i s ALA 90 CO 0.05 -0.85 0.61 -2.30 0.00 0.00 0.00 175.76 173.27 1v6i n PRO 91 N -0.37 0.51 0.18 0.00 -0.02 -1.26 -0.62 135.00 133.42 1v6i n PRO 91 Ca -0.03 0.21 0.13 0.00 -2.02 0.00 0.00 63.50 61.78 1v6i n PRO 91 Cb 0.62 -1.83 0.66 0.00 -0.02 0.00 0.00 33.50 32.92 1v6i n PRO 91 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1v6i h GLU 92 N 0.08 0.00 -0.43 -0.52 4.11 -1.86 -1.48 114.58 114.48 1v6i h GLU 92 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1v6i h GLU 92 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1v6i h GLU 92 CO 0.46 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.14 1v6i n ASP 93 N -2.38 4.41 -4.70 3.06 5.75 -1.26 -4.90 116.55 116.53 1v6i n ASP 93 Ca -0.01 -2.74 -0.43 0.00 -0.01 0.00 0.00 54.79 51.60 1v6i n ASP 93 Cb 0.07 -0.55 -0.01 0.00 -1.03 0.00 0.00 41.12 39.60 1v6i n ASP 93 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1v6i n THR 94 N 0.26 1.64 -4.14 2.12 5.66 -0.56 -5.02 114.28 114.24 1v6i n THR 94 Ca 0.23 -0.41 -0.09 0.00 -3.05 0.00 0.00 64.05 60.72 1v6i n THR 94 Cb 0.91 -1.61 -0.10 0.00 -1.55 0.00 0.00 70.33 67.98 1v6i n THR 94 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1v6i s GLN 95 N -1.39 0.76 0.19 1.09 -1.52 -1.26 -5.08 119.66 112.45 1v6i s GLN 95 Ca 0.59 -1.30 -0.32 0.00 -1.95 0.00 0.00 55.36 52.39 1v6i s GLN 95 Cb -0.58 -0.05 -0.11 0.00 -0.22 0.00 0.00 33.01 32.05 1v6i s GLN 95 CO 0.58 -0.06 1.68 0.42 -0.25 0.00 0.00 175.29 177.66 1v6i s ILE 96 N -3.74 2.26 0.14 1.08 1.01 -1.26 -4.85 121.20 115.84 1v6i s ILE 96 Ca 0.10 0.17 -0.34 0.00 0.00 0.00 0.00 60.65 60.58 1v6i s ILE 96 Cb 0.06 -3.11 -0.17 0.00 0.01 0.00 0.00 42.46 39.26 1v6i s ILE 96 CO -0.06 0.01 1.12 -2.65 0.00 0.00 0.00 174.94 173.36 1v6i n PRO 97 N 4.08 0.89 -1.72 2.79 -0.02 -1.26 -4.84 135.00 134.92 1v6i n PRO 97 Ca 0.15 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 1v6i n PRO 97 Cb 0.36 -1.79 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1v6i n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v6i n ALA 98 N 1.51 2.38 -3.32 3.55 0.00 -1.26 -1.84 120.51 121.53 1v6i n ALA 98 Ca 0.16 0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.78 1v6i n ALA 98 Cb 0.21 -2.45 0.06 0.00 0.00 0.00 0.00 19.45 17.27 1v6i n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v6i n GLY 99 N 2.94 -0.47 3.73 0.00 0.00 -1.26 -4.92 105.19 105.20 1v6i n GLY 99 Ca 0.12 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1v6i n GLY 99 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v6i s SER 100 N -3.07 6.55 0.00 1.61 0.15 -0.77 -4.90 113.70 113.27 1v6i s SER 100 Ca 0.45 2.71 0.18 0.00 0.70 0.00 0.00 55.95 59.99 1v6i s SER 100 Cb -0.20 -2.61 0.56 0.00 -1.71 0.00 0.00 66.02 62.06 1v6i s SER 100 CO 0.56 -0.82 1.43 2.30 1.20 0.00 0.00 173.24 177.91 1v6i n ILE 101 N 3.28 0.38 0.00 6.45 -5.35 -1.26 -5.01 119.36 117.85 1v6i n ILE 101 Ca 0.11 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1v6i n ILE 101 Cb 0.38 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 1v6i n ILE 101 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v6i n GLY 102 N 1.18 3.28 7.00 3.28 0.00 -1.26 -4.75 105.19 113.92 1v6i n GLY 102 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1v6i n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6i n GLY 103 N 0.00 2.92 0.00 -0.02 0.00 -0.29 -1.50 105.19 106.29 1v6i n GLY 103 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.93 1v6i n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6i n GLY 104 N 0.00 -0.50 0.00 -0.02 0.00 -1.26 -1.98 105.19 101.43 1v6i n GLY 104 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1v6i n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v6i n THR 105 N -1.21 0.00 -1.25 2.61 -2.24 -0.56 -4.90 114.28 106.72 1v6i n THR 105 Ca 0.05 -0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 1v6i n THR 105 Cb 0.06 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 67.88 1v6i n THR 105 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1v6i n LEU 106 N -1.48 -0.61 -0.05 3.22 4.77 -0.84 -1.97 117.00 120.04 1v6i n LEU 106 Ca 0.07 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.32 1v6i n LEU 106 Cb 0.34 -2.19 -0.00 0.00 -2.33 0.00 0.00 43.42 39.24 1v6i n LEU 106 CO 0.28 -0.80 -0.01 0.61 -1.33 0.00 0.00 177.39 176.15 1v6i n GLY 107 N 0.00 0.45 0.00 -0.72 0.00 -1.26 -3.94 105.19 99.72 1v6i n GLY 107 Ca -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1v6i n GLY 107 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v6i n VAL 108 N -2.82 0.00 -4.40 1.61 0.24 -0.83 -4.44 118.33 107.68 1v6i n VAL 108 Ca -0.01 -0.39 -0.20 0.00 -2.04 0.00 0.00 64.34 61.70 1v6i n VAL 108 Cb 0.10 1.00 -0.10 0.00 -1.47 0.00 0.00 33.84 33.37 1v6i n VAL 108 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1v6i s SER 109 N -0.78 2.28 0.94 -1.34 1.04 -1.16 -4.52 113.70 110.16 1v6i s SER 109 Ca 0.00 -1.28 -0.02 0.00 0.48 0.00 0.00 55.95 55.13 1v6i s SER 109 Cb 0.00 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1v6i s SER 109 CO 0.00 -0.51 0.20 -0.90 0.98 0.00 0.00 173.24 173.02 1v6i n ASP 110 N -0.57 0.04 0.24 7.02 5.68 0.52 -4.83 116.55 124.64 1v6i n ASP 110 Ca -0.04 -1.09 0.07 0.00 -0.50 0.00 0.00 54.79 53.23 1v6i n ASP 110 Cb 0.65 -0.15 0.57 0.00 -1.14 0.00 0.00 41.12 41.04 1v6i n ASP 110 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1v6i h THR 111 N -1.05 1.03 0.00 2.12 2.02 -1.93 -0.57 112.91 114.54 1v6i h THR 111 Ca -0.07 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1v6i h THR 111 Cb 0.19 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1v6i h THR 111 CO 0.05 0.13 0.00 0.29 0.37 0.00 0.00 175.52 176.36 1v6i n LYS 112 N -4.29 0.12 -0.34 6.66 4.76 -1.26 -4.91 118.16 118.90 1v6i n LYS 112 Ca -0.03 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1v6i n LYS 112 Cb 0.21 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1v6i n LYS 112 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v6i n GLY 113 N 1.37 0.79 3.69 0.72 0.00 -0.22 -4.97 105.19 106.57 1v6i n GLY 113 Ca 0.06 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1v6i n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6i s ALA 114 N -2.00 3.29 0.03 4.61 0.00 -1.26 -1.28 121.76 125.15 1v6i s ALA 114 Ca 0.00 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.53 1v6i s ALA 114 Cb 0.00 -1.18 0.10 0.00 0.00 0.00 0.00 23.12 22.04 1v6i s ALA 114 CO 0.00 0.67 1.21 0.20 0.00 0.00 0.00 175.76 177.84 1v6i s GLY 115 N -2.42 -0.22 -0.55 0.00 0.00 -1.07 -0.36 107.32 102.70 1v6i s GLY 115 Ca 0.26 0.26 -0.10 0.00 0.00 0.00 0.00 44.72 45.14 1v6i s GLY 115 CO 0.19 2.22 0.44 -1.58 0.00 0.00 0.00 173.10 174.36 1v6i s HIS 116 N -2.34 3.44 -0.18 1.90 2.46 -1.26 -4.29 115.29 115.02 1v6i s HIS 116 Ca 0.20 -1.87 -0.35 0.00 0.47 0.00 0.00 55.06 53.51 1v6i s HIS 116 Cb 0.01 -3.57 0.14 0.00 -0.13 0.00 0.00 32.58 29.04 1v6i s HIS 116 CO -0.01 -0.98 1.26 -0.59 -2.47 0.00 0.00 174.74 171.95 1v6i s PHE 117 N 1.10 -0.09 -0.04 3.88 -0.71 -1.26 -4.47 117.98 116.39 1v6i s PHE 117 Ca 0.08 0.04 0.04 0.00 -1.04 0.00 0.00 56.93 56.05 1v6i s PHE 117 Cb -0.24 0.52 -0.00 0.00 -1.21 0.00 0.00 43.02 42.08 1v6i s PHE 117 CO -0.01 -0.18 -0.15 0.08 -1.34 0.00 0.00 175.22 173.62 1v6i s VAL 118 N -2.34 1.24 0.23 -2.49 1.01 -0.55 0.73 120.40 118.22 1v6i s VAL 118 Ca 0.11 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 1v6i s VAL 118 Cb 0.00 -1.07 0.06 0.00 0.00 0.00 0.00 36.38 35.37 1v6i s VAL 118 CO -0.04 0.36 0.90 -0.83 0.00 0.00 0.00 175.10 175.49 1v6i s GLY 119 N 0.05 -0.02 -0.21 4.51 0.00 0.04 0.21 107.32 111.89 1v6i s GLY 119 Ca -0.03 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.48 1v6i s GLY 119 CO 0.01 0.41 -0.15 0.14 0.00 0.00 0.00 173.10 173.52 1v6i s VAL 120 N -3.02 2.28 0.05 1.40 1.01 0.17 -0.33 120.40 121.96 1v6i s VAL 120 Ca 0.14 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1v6i s VAL 120 Cb -0.03 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1v6i s VAL 120 CO 0.06 0.33 0.16 -1.83 0.00 0.00 0.00 175.10 173.82 1v6i s GLU 121 N 1.25 3.27 -0.59 2.72 -1.05 0.41 -0.85 118.70 123.86 1v6i s GLU 121 Ca 0.01 -0.49 0.04 0.00 -0.15 0.00 0.00 54.97 54.38 1v6i s GLU 121 Cb -0.15 -2.96 0.15 0.00 -0.44 0.00 0.00 34.13 30.73 1v6i s GLU 121 CO -0.09 0.61 0.37 -0.06 0.95 0.00 0.00 175.26 177.05 1v6i s PHE 122 N -1.42 3.11 -0.24 4.83 0.08 0.13 -1.37 117.98 123.11 1v6i s PHE 122 Ca 0.31 -3.13 -0.22 0.00 0.12 0.00 0.00 56.93 54.02 1v6i s PHE 122 Cb -0.13 -2.55 -0.02 0.00 -0.57 0.00 0.00 43.02 39.76 1v6i s PHE 122 CO 0.24 -0.66 0.69 0.34 -0.10 0.00 0.00 175.22 175.73 1v6i s ASP 123 N -0.76 6.68 -0.02 1.36 -1.08 -0.26 -1.92 116.67 120.67 1v6i s ASP 123 Ca 0.22 0.84 0.14 0.00 -0.52 0.00 0.00 52.55 53.22 1v6i s ASP 123 Cb -0.14 -2.37 0.40 0.00 -1.46 0.00 0.00 42.92 39.36 1v6i s ASP 123 CO -0.09 -0.39 1.34 0.35 0.52 0.00 0.00 175.17 176.89 1v6i n THR 124 N 5.09 1.13 -3.79 1.71 -2.24 -0.64 -1.35 114.28 114.19 1v6i n THR 124 Ca 0.01 -1.07 -0.13 0.00 -2.27 0.00 0.00 64.05 60.59 1v6i n THR 124 Cb 0.49 0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 69.01 1v6i n THR 124 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1v6i s TYR 125 N -1.17 -0.16 -0.58 4.78 6.14 -1.25 -4.75 117.35 120.36 1v6i s TYR 125 Ca 0.31 0.43 -0.21 0.00 0.64 0.00 0.00 57.07 58.23 1v6i s TYR 125 Cb 0.17 0.00 0.06 0.00 0.42 0.00 0.00 41.96 42.62 1v6i s TYR 125 CO 0.19 -0.11 0.82 0.45 0.64 0.00 0.00 175.55 177.54 1v6i s SER 126 N 0.51 6.23 -0.46 4.32 0.15 -1.26 -5.01 113.70 118.18 1v6i s SER 126 Ca -0.04 -0.86 -0.20 0.00 0.70 0.00 0.00 55.95 55.56 1v6i s SER 126 Cb -0.05 -2.37 0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1v6i s SER 126 CO -0.02 -1.18 0.63 0.20 1.20 0.00 0.00 173.24 174.07 1v6i s ASN 127 N 3.16 6.29 0.50 5.45 -0.87 -1.26 -4.91 114.94 123.29 1v6i s ASN 127 Ca 0.21 -0.52 0.26 0.00 -1.57 0.00 0.00 52.86 51.24 1v6i s ASN 127 Cb -0.17 -2.31 1.34 0.00 -0.02 0.00 0.00 41.25 40.09 1v6i s ASN 127 CO 0.13 -0.81 2.03 0.77 -2.57 0.00 0.00 177.10 176.65 1v6i h SER 128 N 8.91 0.00 0.36 -1.22 4.64 -1.95 -1.72 113.55 122.57 1v6i h SER 128 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1v6i h SER 128 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1v6i h SER 128 CO 0.91 0.14 0.00 -1.84 -0.87 0.00 0.00 176.83 175.17 1v6i n GLU 129 N -3.65 0.14 -0.07 4.77 0.00 -1.26 -1.59 120.64 118.98 1v6i n GLU 129 Ca -0.02 0.50 0.06 0.00 0.00 0.00 0.00 57.16 57.70 1v6i n GLU 129 Cb 0.27 -1.84 0.09 0.00 0.00 0.00 0.00 31.44 29.96 1v6i n GLU 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1v6i n TYR 130 N -2.11 0.00 -3.30 -1.84 4.01 -0.68 -5.00 117.16 108.24 1v6i n TYR 130 Ca 0.01 -0.77 -0.23 0.00 -0.16 0.00 0.00 57.90 56.74 1v6i n TYR 130 Cb 0.13 -0.11 0.06 0.00 -0.31 0.00 0.00 39.34 39.10 1v6i n TYR 130 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1v6i n ASN 131 N -1.05 -6.24 -4.76 7.72 3.02 -0.62 -4.34 115.26 108.99 1v6i n ASN 131 Ca 0.10 -0.41 -0.34 0.00 -0.03 0.00 0.00 54.58 53.90 1v6i n ASN 131 Cb 0.52 -4.96 0.03 0.00 -0.61 0.00 0.00 39.78 34.77 1v6i n ASN 131 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1v6i s ASP 132 N -3.02 5.24 0.93 6.41 1.01 -0.99 -4.93 116.67 121.32 1v6i s ASP 132 Ca 0.44 2.17 -0.11 0.00 0.71 0.00 0.00 52.55 55.76 1v6i s ASP 132 Cb -0.19 -2.57 0.15 0.00 1.01 0.00 0.00 42.92 41.31 1v6i s ASP 132 CO 0.55 -1.55 1.09 -2.84 0.21 0.00 0.00 175.17 172.63 1v6i s PRO 133 N -3.65 0.95 0.00 8.23 0.02 -1.26 -4.84 135.00 134.45 1v6i s PRO 133 Ca 0.72 0.96 0.21 0.00 0.02 0.00 0.00 61.00 62.91 1v6i s PRO 133 Cb -0.24 -1.76 1.14 0.00 0.02 0.00 0.00 34.50 33.65 1v6i s PRO 133 CO 0.35 -2.49 1.68 -0.35 -0.33 0.00 0.00 177.00 175.86 1v6i n PRO 134 N -4.07 0.41 -4.50 5.54 -0.04 -1.26 -4.69 135.00 126.39 1v6i n PRO 134 Ca 0.07 0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.35 1v6i n PRO 134 Cb 0.54 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 1v6i n PRO 134 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1v6i s THR 135 N -2.41 0.80 0.62 0.52 -4.23 -1.26 -4.88 115.64 104.80 1v6i s THR 135 Ca 0.24 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.57 1v6i s THR 135 Cb 0.14 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 1v6i s THR 135 CO 0.30 0.00 1.03 0.47 -0.54 0.00 0.00 174.62 175.88 1v6i n ASP 136 N -1.08 1.00 -3.54 3.99 8.00 -1.25 -4.83 116.55 118.83 1v6i n ASP 136 Ca -0.05 0.80 -0.09 0.00 0.71 0.00 0.00 54.79 56.16 1v6i n ASP 136 Cb 0.66 -1.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.31 1v6i n ASP 136 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1v6i s HIS 137 N -1.50 -0.38 -0.10 1.24 -3.43 -0.46 -1.54 115.29 109.13 1v6i s HIS 137 Ca 0.78 0.16 -0.01 0.00 -0.80 0.00 0.00 55.06 55.19 1v6i s HIS 137 Cb -0.41 0.58 -0.03 0.00 -1.43 0.00 0.00 32.58 31.29 1v6i s HIS 137 CO 0.45 -0.77 -0.06 0.08 -2.00 0.00 0.00 174.74 172.45 1v6i s VAL 138 N -3.46 3.78 0.03 -5.38 1.01 -0.81 -1.11 120.40 114.46 1v6i s VAL 138 Ca 0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 1v6i s VAL 138 Cb -0.02 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1v6i s VAL 138 CO -0.08 0.57 0.06 -0.83 0.00 0.00 0.00 175.10 174.82 1v6i s GLY 139 N -0.44 0.21 -0.30 4.51 0.00 -0.47 -1.46 107.32 109.37 1v6i s GLY 139 Ca 0.07 -0.60 -0.11 0.00 0.00 0.00 0.00 44.72 44.08 1v6i s GLY 139 CO 0.02 -0.72 0.19 -0.42 0.00 0.00 0.00 173.10 172.17 1v6i s ILE 140 N -2.42 5.10 -0.13 0.90 -1.09 -0.45 -0.44 121.20 122.67 1v6i s ILE 140 Ca -0.07 -0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.26 1v6i s ILE 140 Cb -0.02 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 1v6i s ILE 140 CO -0.04 0.15 -0.06 -1.81 -1.23 0.00 0.00 174.94 171.95 1v6i s ASP 141 N 1.71 4.66 -0.36 3.58 1.01 0.55 -1.29 116.67 126.54 1v6i s ASP 141 Ca 0.06 -0.13 0.03 0.00 0.71 0.00 0.00 52.55 53.22 1v6i s ASP 141 Cb -0.17 -1.63 0.11 0.00 1.01 0.00 0.00 42.92 42.25 1v6i s ASP 141 CO 0.09 0.21 0.10 -0.69 0.21 0.00 0.00 175.17 175.10 1v6i s VAL 142 N 0.09 1.85 -1.90 -1.27 1.01 -1.26 -0.78 120.40 118.13 1v6i s VAL 142 Ca -0.02 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 59.77 1v6i s VAL 142 Cb -0.14 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1v6i s VAL 142 CO 0.03 -0.66 0.00 0.59 0.00 0.00 0.00 175.10 175.06 1v6i n ASN 143 N 4.25 -5.42 -3.61 3.32 3.02 0.22 -4.95 115.26 112.10 1v6i n ASN 143 Ca 0.03 0.29 -0.08 0.00 -0.03 0.00 0.00 54.58 54.79 1v6i n ASN 143 Cb 0.40 -4.56 -0.05 0.00 -0.61 0.00 0.00 39.78 34.96 1v6i n ASN 143 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1v6i s SER 144 N -2.54 -0.28 0.00 6.41 0.15 -1.26 -2.60 113.70 113.58 1v6i s SER 144 Ca 0.00 0.38 0.16 0.00 0.70 0.00 0.00 55.95 57.19 1v6i s SER 144 Cb 0.00 0.33 0.68 0.00 -1.71 0.00 0.00 66.02 65.32 1v6i s SER 144 CO 0.00 -0.20 1.47 1.33 1.20 0.00 0.00 173.24 177.04 1v6i n VAL 145 N 1.06 0.17 -3.08 4.45 0.24 -0.41 -4.21 118.33 116.55 1v6i n VAL 145 Ca -0.08 -0.22 -0.44 0.00 -2.04 0.00 0.00 64.34 61.55 1v6i n VAL 145 Cb 0.58 0.10 -0.00 0.00 -1.47 0.00 0.00 33.84 33.05 1v6i n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1v6i s ASP 146 N -1.40 7.14 0.09 -1.34 -1.08 -1.26 -4.93 116.67 113.90 1v6i s ASP 146 Ca 0.25 -3.17 -0.34 0.00 -0.52 0.00 0.00 52.55 48.77 1v6i s ASP 146 Cb 0.13 -2.33 -0.18 0.00 -1.46 0.00 0.00 42.92 39.07 1v6i s ASP 146 CO 0.20 -0.60 0.80 -1.20 0.52 0.00 0.00 175.17 174.88 1v6i n SER 147 N 4.66 -0.59 0.18 -0.34 7.64 -1.26 -4.85 113.62 119.06 1v6i n SER 147 Ca 0.32 1.13 0.03 0.00 1.01 0.00 0.00 58.87 61.35 1v6i n SER 147 Cb 0.42 -0.92 0.35 0.00 -1.01 0.00 0.00 64.21 63.05 1v6i n SER 147 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1v6i h VAL 148 N 2.01 1.22 -2.00 0.44 2.07 -1.51 -3.45 116.25 115.03 1v6i h VAL 148 Ca -0.39 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 65.70 1v6i h VAL 148 Cb 1.41 1.76 -0.21 0.00 -1.52 0.00 0.00 31.29 32.74 1v6i h VAL 148 CO 0.60 0.39 0.14 -0.75 0.02 0.00 0.00 177.57 177.97 1v6i s LYS 149 N -4.04 0.87 0.15 1.57 2.20 -1.23 -5.02 119.74 114.24 1v6i s LYS 149 Ca -0.02 0.88 0.01 0.00 -0.36 0.00 0.00 55.97 56.48 1v6i s LYS 149 Cb 0.14 0.42 -0.04 0.00 -1.51 0.00 0.00 37.83 36.84 1v6i s LYS 149 CO 0.72 -0.14 -0.00 0.95 -0.36 0.00 0.00 175.35 176.52 1v6i s THR 150 N 0.12 0.57 -0.04 3.43 -4.23 -1.26 -1.34 115.64 112.89 1v6i s THR 150 Ca -0.02 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1v6i s THR 150 Cb -0.04 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.80 1v6i s THR 150 CO 0.02 -0.56 0.09 0.54 -0.54 0.00 0.00 174.62 174.17 1v6i s VAL 151 N -3.73 -0.01 0.49 2.29 0.11 -0.54 -5.00 120.40 114.02 1v6i s VAL 151 Ca 0.21 0.03 -0.23 0.00 -2.93 0.00 0.00 61.98 59.06 1v6i s VAL 151 Cb 0.06 -0.14 -0.07 0.00 -1.53 0.00 0.00 36.38 34.70 1v6i s VAL 151 CO 0.02 0.01 1.31 -2.65 -3.33 0.00 0.00 175.10 170.46 1v6i n PRO 152 N 3.23 1.82 -4.01 1.54 -0.02 -1.26 -1.92 135.00 134.38 1v6i n PRO 152 Ca -0.15 0.66 -0.09 0.00 -2.02 0.00 0.00 63.50 61.90 1v6i n PRO 152 Cb 0.58 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 1v6i n PRO 152 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1v6i s TRP 153 N -1.26 0.42 -0.08 6.00 -0.00 -0.59 -4.75 118.94 118.69 1v6i s TRP 153 Ca 0.66 -0.78 -0.02 0.00 -0.00 0.00 0.00 56.10 55.96 1v6i s TRP 153 Cb -0.46 0.15 0.04 0.00 -0.00 0.00 0.00 33.47 33.20 1v6i s TRP 153 CO 0.54 -0.99 0.04 1.21 -0.00 0.00 0.00 176.95 177.75 1v6i s ASN 154 N -3.03 1.63 -0.35 5.86 2.47 -1.26 -3.97 114.94 116.29 1v6i s ASN 154 Ca 0.23 -0.16 -0.23 0.00 0.42 0.00 0.00 52.86 53.13 1v6i s ASN 154 Cb -0.00 -0.31 0.01 0.00 -1.45 0.00 0.00 41.25 39.49 1v6i s ASN 154 CO 0.10 -0.25 0.77 -0.55 -3.72 0.00 0.00 177.10 173.44 1v6i s SER 155 N 2.06 6.56 -0.26 -4.21 0.15 -1.26 -5.03 113.70 111.72 1v6i s SER 155 Ca 0.04 0.41 -0.14 0.00 0.70 0.00 0.00 55.95 56.96 1v6i s SER 155 Cb -0.13 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1v6i s SER 155 CO -0.05 -0.68 0.35 -0.69 1.20 0.00 0.00 173.24 173.37 1v6i s VAL 156 N 3.02 5.20 0.12 4.45 1.01 -1.26 -5.04 120.40 127.90 1v6i s VAL 156 Ca 0.31 0.54 -0.33 0.00 0.00 0.00 0.00 61.98 62.50 1v6i s VAL 156 Cb -0.14 -3.68 -0.12 0.00 0.00 0.00 0.00 36.38 32.44 1v6i s VAL 156 CO 0.15 0.18 1.74 -0.24 0.00 0.00 0.00 175.10 176.94 1v6i n SER 157 N 5.17 3.63 0.00 3.32 2.88 -1.26 -1.93 113.62 125.43 1v6i n SER 157 Ca -0.09 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1v6i n SER 157 Cb 0.51 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1v6i n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v6i n GLY 158 N 3.93 1.05 3.83 0.46 0.00 0.04 -4.93 105.19 109.58 1v6i n GLY 158 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1v6i n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6i s ALA 159 N -3.81 3.59 -0.28 4.61 0.00 -0.81 -4.97 121.76 120.10 1v6i s ALA 159 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.68 1v6i s ALA 159 Cb 0.00 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 1v6i s ALA 159 CO 0.00 0.43 0.69 0.08 0.00 0.00 0.00 175.76 176.96 1v6i s VAL 160 N -1.29 4.91 -0.11 0.00 1.01 -1.26 -4.24 120.40 119.42 1v6i s VAL 160 Ca 0.33 1.10 -0.05 0.00 0.00 0.00 0.00 61.98 63.36 1v6i s VAL 160 Cb -0.17 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1v6i s VAL 160 CO 0.19 -0.10 0.09 -0.69 0.00 0.00 0.00 175.10 174.59 1v6i s VAL 161 N 2.67 5.12 -0.09 2.92 1.01 -0.20 -4.39 120.40 127.44 1v6i s VAL 161 Ca 0.28 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1v6i s VAL 161 Cb -0.15 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1v6i s VAL 161 CO 0.10 0.61 -0.13 -0.54 0.00 0.00 0.00 175.10 175.14 1v6i s LYS 162 N -0.96 2.99 -0.02 2.72 1.02 -1.06 -1.46 119.74 122.97 1v6i s LYS 162 Ca 0.14 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 55.50 1v6i s LYS 162 Cb -0.12 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 1v6i s LYS 162 CO 0.03 0.41 -0.16 0.08 -0.92 0.00 0.00 175.35 174.80 1v6i s VAL 163 N -0.17 1.25 -0.07 3.17 1.01 0.31 -0.11 120.40 125.80 1v6i s VAL 163 Ca -0.00 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1v6i s VAL 163 Cb -0.13 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1v6i s VAL 163 CO 0.03 0.36 -0.14 -0.89 0.00 0.00 0.00 175.10 174.45 1v6i s THR 164 N -0.29 1.30 -0.04 3.92 2.01 -0.08 -1.36 115.64 121.09 1v6i s THR 164 Ca 0.04 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.51 1v6i s THR 164 Cb -0.07 -1.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.27 1v6i s THR 164 CO -0.00 0.39 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.46 1v6i s VAL 165 N 0.56 1.42 -0.06 3.82 1.01 0.16 -0.97 120.40 126.34 1v6i s VAL 165 Ca -0.14 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1v6i s VAL 165 Cb -0.16 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1v6i s VAL 165 CO 0.04 0.41 -0.14 -0.63 0.00 0.00 0.00 175.10 174.78 1v6i s ILE 166 N 0.04 1.24 -0.20 2.22 1.01 -0.54 -1.09 121.20 123.89 1v6i s ILE 166 Ca -0.04 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1v6i s ILE 166 Cb -0.11 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.27 1v6i s ILE 166 CO 0.02 0.37 -0.18 -0.47 0.00 0.00 0.00 174.94 174.69 1v6i s TYR 167 N 0.45 2.88 -0.37 3.97 5.04 -0.30 -0.97 117.35 128.06 1v6i s TYR 167 Ca -0.11 -1.75 -0.15 0.00 -2.44 0.00 0.00 57.07 52.61 1v6i s TYR 167 Cb -0.14 -1.93 -0.00 0.00 0.35 0.00 0.00 41.96 40.24 1v6i s TYR 167 CO 0.03 -0.81 0.34 0.34 -1.34 0.00 0.00 175.55 174.11 1v6i s ASP 168 N 1.26 6.14 0.15 4.32 2.15 -0.25 -2.13 116.67 128.32 1v6i s ASP 168 Ca 0.02 -0.48 -0.16 0.00 0.43 0.00 0.00 52.55 52.36 1v6i s ASP 168 Cb -0.14 -2.18 0.04 0.00 -0.30 0.00 0.00 42.92 40.33 1v6i s ASP 168 CO -0.11 -0.38 1.78 0.77 -0.17 0.00 0.00 175.17 177.06 1v6i h SER 169 N 8.55 0.29 -0.14 -0.34 4.64 -1.86 0.37 113.55 125.07 1v6i h SER 169 Ca -0.29 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.09 1v6i h SER 169 Cb 1.14 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.12 1v6i h SER 169 CO 0.71 0.21 -0.26 0.28 -0.87 0.00 0.00 176.83 176.90 1v6i h SER 170 N 0.40 -0.82 0.27 4.97 0.02 -1.93 -1.97 113.55 114.48 1v6i h SER 170 Ca 0.15 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1v6i h SER 170 Cb 0.05 0.36 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1v6i h SER 170 CO -0.10 -0.31 -0.24 0.35 -1.14 0.00 0.00 176.83 175.40 1v6i n THR 171 N -5.38 0.00 -2.15 -2.27 -2.24 -1.20 -4.92 114.28 96.11 1v6i n THR 171 Ca -0.03 -0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.45 1v6i n THR 171 Cb 0.30 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1v6i n THR 171 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1v6i n LYS 172 N -0.73 -1.69 -3.28 -0.78 5.02 0.13 -4.82 118.16 112.00 1v6i n LYS 172 Ca 0.12 0.98 -0.38 0.00 -2.02 0.00 0.00 58.31 57.01 1v6i n LYS 172 Cb 0.34 -5.54 -0.06 0.00 -0.02 0.00 0.00 35.03 29.75 1v6i n LYS 172 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v6i s THR 173 N -2.84 5.17 -0.36 -0.18 2.01 -0.96 -0.47 115.64 118.00 1v6i s THR 173 Ca 0.00 1.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.92 1v6i s THR 173 Cb 0.00 -3.84 0.04 0.00 0.01 0.00 0.00 72.50 68.71 1v6i s THR 173 CO 0.00 0.31 0.16 -0.22 -0.69 0.00 0.00 174.62 174.18 1v6i s LEU 174 N 0.68 4.56 -0.02 4.42 2.96 -0.25 -1.09 118.68 129.96 1v6i s LEU 174 Ca 0.27 -1.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.06 1v6i s LEU 174 Cb -0.15 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1v6i s LEU 174 CO 0.11 -0.38 -0.13 -0.94 -1.32 0.00 0.00 176.35 173.70 1v6i s SER 175 N 1.55 4.18 -0.03 3.68 1.04 -0.14 -1.56 113.70 122.41 1v6i s SER 175 Ca 0.00 -0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.25 1v6i s SER 175 Cb -0.20 -0.88 -0.01 0.00 0.10 0.00 0.00 66.02 65.04 1v6i s SER 175 CO 0.04 0.31 -0.16 -0.69 0.98 0.00 0.00 173.24 173.72 1v6i s VAL 176 N -0.85 1.30 -0.12 5.02 1.01 0.58 -1.47 120.40 125.86 1v6i s VAL 176 Ca 0.14 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1v6i s VAL 176 Cb -0.11 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.18 1v6i s VAL 176 CO 0.03 0.37 -0.14 0.00 0.00 0.00 0.00 175.10 175.37 1v6i s ALA 177 N -0.08 1.69 -0.22 5.51 0.00 -0.14 -2.01 121.76 126.52 1v6i s ALA 177 Ca -0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 1v6i s ALA 177 Cb -0.09 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1v6i s ALA 177 CO 0.01 -0.22 -0.08 0.08 0.00 0.00 0.00 175.76 175.54 1v6i s VAL 178 N 1.25 2.95 -0.40 0.00 1.01 0.12 -0.90 120.40 124.43 1v6i s VAL 178 Ca -0.01 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 1v6i s VAL 178 Cb -0.14 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1v6i s VAL 178 CO -0.06 0.40 0.38 -0.89 0.00 0.00 0.00 175.10 174.94 1v6i s THR 179 N 1.40 5.15 0.80 3.92 2.01 0.85 -0.57 115.64 129.19 1v6i s THR 179 Ca 0.04 -0.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 1v6i s THR 179 Cb -0.14 -3.95 0.07 0.00 0.01 0.00 0.00 72.50 68.48 1v6i s THR 179 CO -0.06 -0.30 1.11 0.20 -0.69 0.00 0.00 174.62 174.88 1v6i s ASN 180 N 1.76 4.54 0.22 3.53 0.01 0.12 -2.55 114.94 122.57 1v6i s ASN 180 Ca 0.10 1.16 -0.09 0.00 -0.71 0.00 0.00 52.86 53.33 1v6i s ASN 180 Cb -0.17 -1.85 0.25 0.00 0.41 0.00 0.00 41.25 39.89 1v6i s ASN 180 CO 0.12 -1.92 1.82 -0.78 -1.51 0.00 0.00 177.10 174.83 1v6i h ASP 181 N -1.06 0.63 0.00 -1.22 3.58 -1.87 -1.90 116.42 114.59 1v6i h ASP 181 Ca -0.47 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1v6i h ASP 181 Cb 1.28 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1v6i h ASP 181 CO 0.61 0.41 0.00 -0.46 -2.88 0.00 0.00 179.24 176.93 1v6i n ASN 182 N -4.74 0.00 0.00 2.28 2.04 -1.26 -4.87 115.26 108.71 1v6i n ASN 182 Ca 0.09 -0.74 0.00 0.00 -0.44 0.00 0.00 54.58 53.49 1v6i n ASN 182 Cb 0.16 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.41 1v6i n ASN 182 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1v6i n GLY 183 N 0.40 3.37 3.77 4.83 0.00 -0.71 -5.07 105.19 111.78 1v6i n GLY 183 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1v6i n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v6i s ASP 184 N -0.91 6.17 0.11 1.61 1.01 -1.26 -4.71 116.67 118.69 1v6i s ASP 184 Ca 0.00 2.40 0.07 0.00 0.71 0.00 0.00 52.55 55.74 1v6i s ASP 184 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1v6i s ASP 184 CO 0.00 -0.92 -0.09 0.27 0.21 0.00 0.00 175.17 174.63 1v6i s ILE 185 N -1.46 3.39 -0.04 0.77 -4.36 -1.26 -0.70 121.20 117.54 1v6i s ILE 185 Ca 0.62 -1.31 0.04 0.00 -0.26 0.00 0.00 60.65 59.74 1v6i s ILE 185 Cb -0.31 -2.60 -0.00 0.00 1.25 0.00 0.00 42.46 40.79 1v6i s ILE 185 CO 0.39 0.08 -0.15 -0.89 0.24 0.00 0.00 174.94 174.61 1v6i s THR 186 N -1.29 1.27 0.14 8.37 2.01 0.26 -4.95 115.64 121.45 1v6i s THR 186 Ca 0.22 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 61.66 1v6i s THR 186 Cb -0.11 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 1v6i s THR 186 CO 0.14 0.37 -0.14 0.42 -0.69 0.00 0.00 174.62 174.73 1v6i s THR 187 N 0.14 1.40 -0.21 -0.82 -4.23 -1.26 0.12 115.64 110.77 1v6i s THR 187 Ca -0.05 -1.87 -0.21 0.00 -1.18 0.00 0.00 61.69 58.38 1v6i s THR 187 Cb -0.11 -1.69 0.06 0.00 1.34 0.00 0.00 72.50 72.10 1v6i s THR 187 CO 0.02 -0.50 0.60 -0.51 -0.54 0.00 0.00 174.62 173.70 1v6i s ILE 188 N -2.47 0.00 0.02 2.99 2.07 -0.85 -4.97 121.20 117.99 1v6i s ILE 188 Ca 0.13 -0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.31 1v6i s ILE 188 Cb -0.03 -0.84 -0.01 0.00 0.13 0.00 0.00 42.46 41.70 1v6i s ILE 188 CO 0.03 -0.01 0.06 0.00 -1.91 0.00 0.00 174.94 173.12 1v6i s ALA 189 N 0.17 -0.07 -0.20 1.50 0.00 -1.26 -0.30 121.76 121.59 1v6i s ALA 189 Ca -0.01 -0.44 -0.23 0.00 0.00 0.00 0.00 51.96 51.28 1v6i s ALA 189 Cb -0.04 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.31 1v6i s ALA 189 CO 0.02 -0.22 0.63 -1.14 0.00 0.00 0.00 175.76 175.04 1v6i s GLN 190 N -1.80 0.79 -0.09 0.00 2.00 -0.60 -4.99 119.66 114.95 1v6i s GLN 190 Ca -0.12 0.73 -0.30 0.00 -2.00 0.00 0.00 55.36 53.68 1v6i s GLN 190 Cb -0.06 0.38 -0.02 0.00 0.80 0.00 0.00 33.01 34.11 1v6i s GLN 190 CO -0.01 -0.13 1.03 0.08 -0.50 0.00 0.00 175.29 175.75 1v6i s VAL 191 N 0.02 4.73 -0.04 1.34 1.01 -1.26 -1.09 120.40 125.10 1v6i s VAL 191 Ca -0.02 2.00 -0.02 0.00 0.00 0.00 0.00 61.98 63.93 1v6i s VAL 191 Cb -0.04 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.09 1v6i s VAL 191 CO 0.02 0.01 0.07 -0.69 0.00 0.00 0.00 175.10 174.52 1v6i s VAL 192 N 1.96 -0.12 -0.86 2.92 1.01 0.38 -4.96 120.40 120.73 1v6i s VAL 192 Ca 0.49 0.39 -0.21 0.00 0.00 0.00 0.00 61.98 62.66 1v6i s VAL 192 Cb -0.19 -0.16 0.10 0.00 0.00 0.00 0.00 36.38 36.12 1v6i s VAL 192 CO 0.19 0.16 1.14 -0.62 0.00 0.00 0.00 175.10 175.98 1v6i s ASP 193 N 2.04 6.46 0.49 3.32 -1.08 -1.26 -4.70 116.67 121.93 1v6i s ASP 193 Ca 0.03 -1.57 0.14 0.00 -0.52 0.00 0.00 52.55 50.63 1v6i s ASP 193 Cb -0.12 -2.44 1.16 0.00 -1.46 0.00 0.00 42.92 40.06 1v6i s ASP 193 CO -0.03 -1.28 2.11 -0.07 0.52 0.00 0.00 175.17 176.42 1v6i h LEU 194 N 11.20 0.09 -0.59 -1.34 3.38 -1.95 -1.92 115.31 124.19 1v6i h LEU 194 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1v6i h LEU 194 Cb 1.04 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1v6i h LEU 194 CO 1.19 0.09 0.32 0.50 0.09 0.00 0.00 178.44 180.63 1v6i h LYS 195 N 0.11 0.82 0.00 1.13 3.64 -1.90 0.15 116.57 120.52 1v6i h LYS 195 Ca 0.03 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 1v6i h LYS 195 Cb 0.02 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1v6i h LYS 195 CO -0.00 0.63 -0.71 0.00 -2.27 0.00 0.00 179.45 177.09 1v6i h ALA 196 N 1.15 0.56 0.00 5.00 0.00 -1.83 -3.36 119.26 120.78 1v6i h ALA 196 Ca 0.21 -0.65 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 1v6i h ALA 196 Cb 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1v6i h ALA 196 CO -0.03 0.89 -1.87 1.63 0.00 0.00 0.00 179.25 179.87 1v6i n LYS 197 N -3.31 0.65 -4.34 0.00 4.76 -0.78 -5.01 118.16 110.13 1v6i n LYS 197 Ca 0.01 0.07 -0.18 0.00 -2.87 0.00 0.00 58.31 55.34 1v6i n LYS 197 Cb 0.81 -1.66 -0.10 0.00 -1.84 0.00 0.00 35.03 32.24 1v6i n LYS 197 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1v6i s LEU 198 N -5.46 2.38 0.90 -0.35 1.43 0.52 -4.87 118.68 113.23 1v6i s LEU 198 Ca -0.06 -1.15 -0.13 0.00 -1.03 0.00 0.00 54.13 51.76 1v6i s LEU 198 Cb 0.09 -0.43 0.14 0.00 0.03 0.00 0.00 46.19 46.01 1v6i s LEU 198 CO 0.84 -0.39 1.20 -2.16 0.23 0.00 0.00 176.35 176.07 1v6i s PRO 199 N -3.78 1.24 0.28 1.29 0.04 -1.26 -4.58 135.00 128.23 1v6i s PRO 199 Ca 0.26 0.02 -0.03 0.00 0.04 0.00 0.00 61.00 61.28 1v6i s PRO 199 Cb 0.04 -1.88 0.38 0.00 0.04 0.00 0.00 34.50 33.08 1v6i s PRO 199 CO 0.08 -2.08 1.93 0.93 0.04 0.00 0.00 177.00 177.90 1v6i h GLU 200 N -1.40 1.12 -5.14 4.56 5.08 -1.94 -3.41 114.58 113.46 1v6i h GLU 200 Ca -0.47 -0.09 -0.65 0.00 -1.00 0.00 0.00 59.36 57.15 1v6i h GLU 200 Cb 1.31 -0.24 -0.26 0.00 0.50 0.00 0.00 28.75 30.06 1v6i h GLU 200 CO 0.56 0.78 -0.71 1.03 -1.00 0.00 0.00 179.01 179.67 1v6i s ARG 201 N -5.87 3.47 0.29 2.33 0.52 -1.26 -0.72 118.95 117.72 1v6i s ARG 201 Ca -0.12 -0.60 0.02 0.00 -0.52 0.00 0.00 55.73 54.52 1v6i s ARG 201 Cb 0.17 -2.93 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 1v6i s ARG 201 CO 0.80 -0.00 0.11 0.14 0.02 0.00 0.00 175.30 176.37 1v6i s VAL 202 N 0.97 0.56 0.03 3.52 -7.23 -0.28 -3.52 120.40 114.44 1v6i s VAL 202 Ca -0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 1v6i s VAL 202 Cb -0.15 -2.60 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 1v6i s VAL 202 CO 0.01 0.00 -0.23 -0.54 -0.31 0.00 0.00 175.10 174.03 1v6i s LYS 203 N -3.94 1.63 0.03 4.82 1.02 0.21 0.45 119.74 123.96 1v6i s LYS 203 Ca 0.36 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.41 1v6i s LYS 203 Cb 0.07 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.62 1v6i s LYS 203 CO 0.15 0.45 0.06 -0.06 -0.92 0.00 0.00 175.35 175.03 1v6i s PHE 204 N -0.73 3.21 0.01 3.18 0.08 -1.26 -1.61 117.98 120.87 1v6i s PHE 204 Ca 0.09 0.13 -0.07 0.00 0.12 0.00 0.00 56.93 57.20 1v6i s PHE 204 Cb -0.09 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.71 1v6i s PHE 204 CO 0.01 0.52 0.33 0.41 -0.10 0.00 0.00 175.22 176.39 1v6i n GLY 205 N 0.93 0.73 3.18 4.36 0.00 -0.34 -1.41 105.19 112.64 1v6i n GLY 205 Ca -0.11 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 1v6i n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v6i s PHE 206 N -3.55 1.39 0.01 1.61 0.08 0.08 -0.44 117.98 117.16 1v6i s PHE 206 Ca 0.08 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 56.72 1v6i s PHE 206 Cb -0.00 -0.82 -0.01 0.00 -0.57 0.00 0.00 43.02 41.61 1v6i s PHE 206 CO 0.00 0.06 0.05 0.45 -0.10 0.00 0.00 175.22 175.68 1v6i s SER 207 N -1.22 0.14 0.09 1.36 0.15 -0.48 -0.56 113.70 113.17 1v6i s SER 207 Ca 0.03 -0.36 -0.14 0.00 0.70 0.00 0.00 55.95 56.18 1v6i s SER 207 Cb -0.08 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1v6i s SER 207 CO 0.02 -0.33 0.33 0.00 1.20 0.00 0.00 173.24 174.46 1v6i s ALA 208 N -1.41 -0.73 0.33 5.45 0.00 -0.66 -0.74 121.76 124.00 1v6i s ALA 208 Ca -0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 1v6i s ALA 208 Cb -0.09 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.57 1v6i s ALA 208 CO 0.00 -0.53 0.63 -1.54 0.00 0.00 0.00 175.76 174.31 1v6i s SER 209 N -2.53 0.23 0.33 0.00 1.04 -1.24 -1.96 113.70 109.57 1v6i s SER 209 Ca 0.00 -1.14 -0.11 0.00 0.48 0.00 0.00 55.95 55.18 1v6i s SER 209 Cb 0.02 0.73 0.02 0.00 0.10 0.00 0.00 66.02 66.88 1v6i s SER 209 CO -0.08 -1.42 0.60 -0.83 0.98 0.00 0.00 173.24 172.48 1v6i s GLY 210 N -3.09 0.73 0.00 7.32 0.00 -0.46 -1.38 107.32 110.44 1v6i s GLY 210 Ca 0.21 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1v6i s GLY 210 CO 0.13 -0.59 0.00 -1.14 0.00 0.00 0.00 173.10 171.50 1v6i n SER 211 N -1.05 0.99 0.01 1.64 3.41 0.17 -1.14 113.62 117.65 1v6i n SER 211 Ca -0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.47 1v6i n SER 211 Cb 0.61 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.47 1v6i n SER 211 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1v6i h LEU 212 N 0.00 -0.10 -0.66 1.04 6.46 -1.92 -3.12 115.31 117.01 1v6i h LEU 212 Ca 0.00 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 1v6i h LEU 212 Cb 0.00 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1v6i h LEU 212 CO 0.00 0.54 -0.47 0.61 -0.62 0.00 0.00 178.44 178.50 1v6i n GLY 213 N 0.84 -0.37 3.26 3.75 0.00 -1.26 -4.82 105.19 106.60 1v6i n GLY 213 Ca -0.08 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1v6i n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v6i s GLY 214 N -2.58 1.80 -0.00 -0.02 0.00 -1.25 -0.48 107.32 104.78 1v6i s GLY 214 Ca 0.19 -1.68 -0.16 0.00 0.00 0.00 0.00 44.72 43.07 1v6i s GLY 214 CO 0.60 0.72 0.34 0.50 0.00 0.00 0.00 173.10 175.26 1v6i s ARG 215 N 1.38 0.74 0.10 2.90 0.52 0.37 0.43 118.95 125.40 1v6i s ARG 215 Ca -0.02 -0.23 -0.26 0.00 -0.52 0.00 0.00 55.73 54.70 1v6i s ARG 215 Cb -0.19 0.33 0.08 0.00 0.52 0.00 0.00 34.95 35.69 1v6i s ARG 215 CO 0.02 -0.22 0.98 1.14 0.02 0.00 0.00 175.30 177.23 1v6i s GLN 216 N -1.64 1.04 -0.08 3.54 -2.07 -1.13 -3.82 119.66 115.50 1v6i s GLN 216 Ca -0.11 -0.54 -0.27 0.00 -1.82 0.00 0.00 55.36 52.61 1v6i s GLN 216 Cb -0.04 0.38 -0.02 0.00 -1.09 0.00 0.00 33.01 32.24 1v6i s GLN 216 CO 0.03 -0.47 0.89 0.42 -1.32 0.00 0.00 175.29 174.84 1v6i s ILE 217 N -3.17 4.89 -0.28 3.63 1.01 -0.30 -4.86 121.20 122.12 1v6i s ILE 217 Ca 0.11 1.83 0.03 0.00 0.00 0.00 0.00 60.65 62.62 1v6i s ILE 217 Cb -0.01 -4.22 0.07 0.00 0.01 0.00 0.00 42.46 38.31 1v6i s ILE 217 CO -0.01 0.11 -0.07 -1.00 0.00 0.00 0.00 174.94 173.97 1v6i s HIS 218 N 1.45 3.36 -0.03 3.97 3.76 -1.26 -2.13 115.29 124.41 1v6i s HIS 218 Ca 0.45 -2.42 0.07 0.00 -0.15 0.00 0.00 55.06 53.01 1v6i s HIS 218 Cb -0.19 -2.12 -0.02 0.00 1.11 0.00 0.00 32.58 31.36 1v6i s HIS 218 CO 0.20 -0.89 -0.24 -0.51 -0.85 0.00 0.00 174.74 172.45 1v6i s LEU 219 N 1.08 2.14 -0.25 0.89 1.43 0.20 -1.15 118.68 123.02 1v6i s LEU 219 Ca -0.05 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1v6i s LEU 219 Cb -0.20 -1.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 1v6i s LEU 219 CO -0.05 0.31 0.01 -0.63 0.23 0.00 0.00 176.35 176.22 1v6i s ILE 220 N -0.58 3.63 -0.14 -0.59 -1.09 0.20 -1.10 121.20 121.53 1v6i s ILE 220 Ca 0.09 -0.56 -0.04 0.00 -2.23 0.00 0.00 60.65 57.91 1v6i s ILE 220 Cb -0.10 -2.75 -0.24 0.00 -1.58 0.00 0.00 42.46 37.79 1v6i s ILE 220 CO -0.00 0.29 0.27 0.54 -1.23 0.00 0.00 174.94 174.80 1v6i n ARG 221 N 4.82 0.73 -3.91 2.79 1.74 0.15 -1.76 116.66 121.23 1v6i n ARG 221 Ca -0.17 0.24 -0.09 0.00 -0.77 0.00 0.00 57.85 57.07 1v6i n ARG 221 Cb 0.50 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 30.22 1v6i n ARG 221 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1v6i s SER 222 N -6.88 -0.17 -0.30 0.55 1.04 -1.17 -4.33 113.70 102.45 1v6i s SER 222 Ca -0.24 -0.75 -0.15 0.00 0.48 0.00 0.00 55.95 55.29 1v6i s SER 222 Cb 0.07 0.62 0.17 0.00 0.10 0.00 0.00 66.02 66.97 1v6i s SER 222 CO 0.74 -1.17 1.00 0.86 0.98 0.00 0.00 173.24 175.66 1v6i s TRP 223 N -3.96 -0.65 0.06 5.02 -0.00 -0.65 -2.60 118.94 116.17 1v6i s TRP 223 Ca 0.16 1.11 0.09 0.00 -0.00 0.00 0.00 56.10 57.47 1v6i s TRP 223 Cb -0.02 0.39 -0.03 0.00 -0.00 0.00 0.00 33.47 33.80 1v6i s TRP 223 CO 0.06 -0.32 -0.25 -1.54 -0.00 0.00 0.00 176.95 174.90 1v6i s SER 224 N 2.44 3.31 -0.08 5.86 1.04 -0.23 -0.44 113.70 125.58 1v6i s SER 224 Ca -0.02 -0.59 -0.10 0.00 0.48 0.00 0.00 55.95 55.72 1v6i s SER 224 Cb -0.06 -0.33 0.02 0.00 0.10 0.00 0.00 66.02 65.75 1v6i s SER 224 CO -0.17 0.24 0.26 0.12 0.98 0.00 0.00 173.24 174.67 1v6i s PHE 225 N -0.87 -0.26 -0.15 5.02 2.19 0.34 -1.96 117.98 122.29 1v6i s PHE 225 Ca 0.13 0.60 -0.06 0.00 0.33 0.00 0.00 56.93 57.93 1v6i s PHE 225 Cb -0.10 0.09 0.07 0.00 -1.31 0.00 0.00 43.02 41.77 1v6i s PHE 225 CO 0.03 -0.18 0.33 0.99 1.83 0.00 0.00 175.22 178.22 1v6i s THR 226 N -0.13 -0.44 0.04 0.12 2.01 -0.48 -1.21 115.64 115.55 1v6i s THR 226 Ca -0.03 0.22 0.08 0.00 0.31 0.00 0.00 61.69 62.27 1v6i s THR 226 Cb -0.03 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1v6i s THR 226 CO 0.01 0.09 -0.22 -0.94 -0.69 0.00 0.00 174.62 172.87 1v6i s SER 227 N 2.32 2.63 -0.07 3.53 1.04 0.02 -0.60 113.70 122.56 1v6i s SER 227 Ca -0.02 -0.52 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 1v6i s SER 227 Cb -0.12 -0.23 0.03 0.00 0.10 0.00 0.00 66.02 65.80 1v6i s SER 227 CO -0.10 0.19 -0.02 -0.89 0.98 0.00 0.00 173.24 173.40 1v6i s THR 228 N -0.77 0.50 -0.21 2.02 2.01 -0.37 -1.47 115.64 117.36 1v6i s THR 228 Ca 0.08 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.07 1v6i s THR 228 Cb -0.09 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 1v6i s THR 228 CO 0.02 0.27 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.96 1v6i s LEU 229 N 1.79 2.97 -0.16 4.42 2.96 0.26 -2.24 118.68 128.67 1v6i s LEU 229 Ca 0.03 -0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 53.30 1v6i s LEU 229 Cb -0.13 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1v6i s LEU 229 CO -0.05 0.00 1.19 -0.63 -1.32 0.00 0.00 176.35 175.54 1v6i s ILE 230 N 1.35 4.40 -1.02 6.68 1.01 -1.26 -0.24 121.20 132.13 1v6i s ILE 230 Ca 0.04 1.70 -0.02 0.00 0.00 0.00 0.00 60.65 62.36 1v6i s ILE 230 Cb -0.14 -4.09 0.30 0.00 0.01 0.00 0.00 42.46 38.54 1v6i s ILE 230 CO -0.02 -0.12 1.42 0.35 0.00 0.00 0.00 174.94 176.58 1v6i n THR 231 N 5.20 5.04 -0.80 2.92 -2.24 -1.26 -4.84 114.28 118.30 1v6i n THR 231 Ca 0.13 -5.86 0.00 0.00 -2.27 0.00 0.00 64.05 56.05 1v6i n THR 231 Cb 0.46 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 1v6i n THR 231 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57