#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybi n LEU 11 N 0.00 0.06 -4.67 1.04 4.77 -1.26 -4.80 117.00 112.14 1ybi n LEU 11 Ca 0.00 0.02 -0.46 0.00 -0.03 0.00 0.00 56.01 55.55 1ybi n LEU 11 Cb 0.00 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1ybi n LEU 11 CO 0.00 0.08 1.10 -3.20 -1.33 0.00 0.00 177.39 174.04 1ybi n ASN 12 N -2.37 2.88 -0.27 -1.43 5.15 -1.26 -1.33 115.26 116.62 1ybi n ASN 12 Ca -0.09 1.11 -0.04 0.00 -0.60 0.00 0.00 54.58 54.97 1ybi n ASN 12 Cb 0.67 -1.42 -0.02 0.00 -0.53 0.00 0.00 39.78 38.49 1ybi n ASN 12 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ybi n ASP 13 N 2.85 -5.36 -4.76 1.20 9.92 0.27 -4.98 116.55 115.69 1ybi n ASP 13 Ca 0.15 0.09 -0.39 0.00 -0.53 0.00 0.00 54.79 54.10 1ybi n ASP 13 Cb 0.29 -3.17 -0.06 0.00 -0.64 0.00 0.00 41.12 37.55 1ybi n ASP 13 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1ybi s LYS 14 N -2.00 4.77 -0.30 -1.24 -0.14 -0.44 -4.80 119.74 115.58 1ybi s LYS 14 Ca 0.00 1.49 -0.15 0.00 -1.36 0.00 0.00 55.97 55.95 1ybi s LYS 14 Cb 0.00 -3.16 -0.03 0.00 -1.68 0.00 0.00 37.83 32.96 1ybi s LYS 14 CO 0.00 0.43 0.36 0.42 -0.76 0.00 0.00 175.35 175.80 1ybi s ILE 15 N -1.28 5.17 0.23 2.17 1.01 -1.26 -1.51 121.20 125.73 1ybi s ILE 15 Ca 0.44 0.32 0.07 0.00 0.00 0.00 0.00 60.65 61.47 1ybi s ILE 15 Cb -0.25 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1ybi s ILE 15 CO 0.31 0.04 -0.10 0.68 0.00 0.00 0.00 174.94 175.87 1ybi s VAL 16 N 2.05 1.59 0.18 2.92 -7.23 0.15 -2.15 120.40 117.91 1ybi s VAL 16 Ca 0.13 -2.15 0.04 0.00 -1.81 0.00 0.00 61.98 58.19 1ybi s VAL 16 Cb -0.16 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 1ybi s VAL 16 CO 0.11 -0.49 0.27 0.42 -0.31 0.00 0.00 175.10 175.11 1ybi s THR 17 N -3.06 5.12 -0.13 5.32 -4.23 -0.03 -0.89 115.64 117.73 1ybi s THR 17 Ca 0.25 -0.88 -0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1ybi s THR 17 Cb 0.02 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.20 1ybi s THR 17 CO 0.08 -0.17 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.26 1ybi s ILE 18 N -1.83 1.22 0.31 2.99 1.01 -1.26 -2.14 121.20 121.50 1ybi s ILE 18 Ca 0.34 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.59 1ybi s ILE 18 Cb -0.10 -1.22 -0.06 0.00 0.01 0.00 0.00 42.46 41.09 1ybi s ILE 18 CO 0.28 0.37 0.01 -0.94 0.00 0.00 0.00 174.94 174.66 1ybi s SER 19 N 1.63 2.55 -0.19 3.58 1.04 -0.35 -0.32 113.70 121.65 1ybi s SER 19 Ca 0.04 -1.30 -0.17 0.00 0.48 0.00 0.00 55.95 55.00 1ybi s SER 19 Cb -0.13 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 1ybi s SER 19 CO -0.09 -0.51 0.44 0.00 0.98 0.00 0.00 173.24 174.06 1ybi h LYS 21 N 7.26 0.35 0.00 0.00 1.63 -1.35 -1.47 116.57 122.99 1ybi h LYS 21 Ca -0.36 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1ybi h LYS 21 Cb 1.16 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1ybi h LYS 21 CO 0.73 0.23 0.00 0.00 -3.45 0.00 0.00 179.45 176.96 1ybi n ALA 22 N -2.53 2.01 -3.12 5.00 0.00 -1.21 -4.49 120.51 116.17 1ybi n ALA 22 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.60 1ybi n ALA 22 Cb 0.45 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.46 1ybi n ALA 22 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ybi s ASP 23 N -4.34 -1.22 0.00 0.00 -1.08 -0.60 -5.04 116.67 104.38 1ybi s ASP 23 Ca 0.08 -0.18 0.21 0.00 -0.52 0.00 0.00 52.55 52.14 1ybi s ASP 23 Cb 0.11 1.67 1.09 0.00 -1.46 0.00 0.00 42.92 44.34 1ybi s ASP 23 CO 0.50 -0.19 1.64 0.35 0.52 0.00 0.00 175.17 178.00 1ybi n THR 24 N 4.83 0.27 0.36 1.71 -2.24 -0.90 -1.26 114.28 117.06 1ybi n THR 24 Ca 0.08 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 62.03 1ybi n THR 24 Cb 0.57 -0.73 0.27 0.00 -2.10 0.00 0.00 70.33 68.33 1ybi n THR 24 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ybi n ASN 25 N -1.21 3.03 -4.39 3.42 3.02 -1.26 -4.77 115.26 113.11 1ybi n ASN 25 Ca 0.11 -1.95 -0.33 0.00 -0.03 0.00 0.00 54.58 52.38 1ybi n ASN 25 Cb 0.14 -0.30 -0.14 0.00 -0.61 0.00 0.00 39.78 38.87 1ybi n ASN 25 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ybi s LEU 26 N -1.26 2.88 0.10 3.41 1.43 -0.39 -3.67 118.68 121.18 1ybi s LEU 26 Ca 0.38 -0.29 0.10 0.00 -1.03 0.00 0.00 54.13 53.29 1ybi s LEU 26 Cb 0.21 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1ybi s LEU 26 CO 0.29 0.13 -0.25 -0.36 0.23 0.00 0.00 176.35 176.39 1ybi s PHE 27 N 0.55 2.17 0.06 0.29 0.08 0.33 -1.70 117.98 119.76 1ybi s PHE 27 Ca -0.06 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.29 1ybi s PHE 27 Cb -0.15 -1.21 -0.09 0.00 -0.57 0.00 0.00 43.02 41.00 1ybi s PHE 27 CO 0.03 0.25 1.81 -0.06 -0.10 0.00 0.00 175.22 177.15 1ybi s PHE 28 N -1.01 1.92 -0.06 0.36 0.40 0.57 -1.20 117.98 118.97 1ybi s PHE 28 Ca 0.12 -0.05 0.03 0.00 -0.60 0.00 0.00 56.93 56.42 1ybi s PHE 28 Cb -0.10 -4.12 0.01 0.00 0.51 0.00 0.00 43.02 39.32 1ybi s PHE 28 CO 0.04 -4.73 -0.14 -0.47 0.70 0.00 0.00 175.22 170.63 1ybi s TYR 29 N 3.41 1.52 -0.13 0.36 5.04 0.10 -4.35 117.35 123.30 1ybi s TYR 29 Ca 0.81 -0.52 0.03 0.00 -2.44 0.00 0.00 57.07 54.95 1ybi s TYR 29 Cb -0.42 -1.08 0.01 0.00 0.35 0.00 0.00 41.96 40.82 1ybi s TYR 29 CO 0.36 -0.24 -0.22 -1.14 -1.34 0.00 0.00 175.55 172.97 1ybi s GLN 30 N 0.44 3.02 -0.11 4.97 -0.44 -0.38 -0.97 119.66 126.20 1ybi s GLN 30 Ca -0.11 -0.86 -0.05 0.00 -2.50 0.00 0.00 55.36 51.84 1ybi s GLN 30 Cb -0.14 -2.41 0.05 0.00 -1.64 0.00 0.00 33.01 28.87 1ybi s GLN 30 CO 0.03 0.01 0.24 0.08 0.50 0.00 0.00 175.29 176.16 1ybi s VAL 31 N 0.75 -0.12 -1.41 1.34 1.01 -0.86 -4.79 120.40 116.31 1ybi s VAL 31 Ca -0.09 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 1ybi s VAL 31 Cb -0.16 -0.39 0.04 0.00 0.00 0.00 0.00 36.38 35.87 1ybi s VAL 31 CO -0.00 0.07 1.10 0.00 0.00 0.00 0.00 175.10 176.27 1ybi n ALA 32 N 4.48 -1.34 -0.88 5.51 0.00 -1.26 -1.08 120.51 125.93 1ybi n ALA 32 Ca -0.21 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1ybi n ALA 32 Cb 0.52 -4.98 0.00 0.00 0.00 0.00 0.00 19.45 14.99 1ybi n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybi n GLY 33 N -1.86 0.94 3.74 0.00 0.00 -1.26 -5.02 105.19 101.72 1ybi n GLY 33 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1ybi n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ybi s ASN 34 N -2.99 5.88 -0.15 1.61 0.01 -0.24 -1.77 114.94 117.29 1ybi s ASN 34 Ca 0.00 0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 52.39 1ybi s ASN 34 Cb 0.00 -1.91 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 1ybi s ASN 34 CO 0.00 0.31 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.10 1ybi s VAL 35 N -0.42 3.17 0.30 1.60 1.01 -1.26 -2.03 120.40 122.77 1ybi s VAL 35 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1ybi s VAL 35 Cb -0.12 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1ybi s VAL 35 CO 0.02 0.51 0.33 -0.94 0.00 0.00 0.00 175.10 175.02 1ybi s SER 36 N 0.54 0.94 -0.19 3.32 1.04 -0.14 -4.63 113.70 114.58 1ybi s SER 36 Ca -0.07 -1.51 -0.05 0.00 0.48 0.00 0.00 55.95 54.79 1ybi s SER 36 Cb -0.15 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 1ybi s SER 36 CO 0.04 -1.11 0.01 -0.76 0.98 0.00 0.00 173.24 172.40 1ybi s LEU 37 N -3.25 3.40 0.03 2.42 1.43 -0.38 0.01 118.68 122.33 1ybi s LEU 37 Ca 0.35 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.28 1ybi s LEU 37 Cb 0.02 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1ybi s LEU 37 CO 0.20 0.12 0.10 0.12 0.23 0.00 0.00 176.35 177.12 1ybi s PHE 38 N 0.70 0.15 1.00 0.29 5.36 -0.34 -4.84 117.98 120.31 1ybi s PHE 38 Ca 0.00 -0.39 -0.15 0.00 -0.96 0.00 0.00 56.93 55.43 1ybi s PHE 38 Cb -0.14 -0.11 0.05 0.00 -0.34 0.00 0.00 43.02 42.48 1ybi s PHE 38 CO 0.02 -0.34 0.25 0.00 -1.46 0.00 0.00 175.22 173.70 1ybi n GLN 39 N 1.00 -0.69 -1.74 10.12 10.64 -1.26 -0.52 117.38 134.93 1ybi n GLN 39 Ca -0.20 -0.17 -0.42 0.00 -1.83 0.00 0.00 57.00 54.38 1ybi n GLN 39 Cb 0.57 -1.79 -0.03 0.00 -0.86 0.00 0.00 30.24 28.14 1ybi n GLN 39 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1ybi s GLN 40 N -3.54 4.13 -0.01 2.61 0.74 -1.24 -4.72 119.66 117.63 1ybi s GLN 40 Ca 0.56 2.59 0.07 0.00 0.05 0.00 0.00 55.36 58.63 1ybi s GLN 40 Cb -0.18 -3.14 -0.09 0.00 1.10 0.00 0.00 33.01 30.70 1ybi s GLN 40 CO 0.67 -0.75 0.21 0.25 -0.55 0.00 0.00 175.29 175.12 1ybi n THR 41 N 4.07 0.00 -4.10 -0.34 -2.24 -1.26 -5.02 114.28 105.39 1ybi n THR 41 Ca 0.16 -0.23 -0.28 0.00 -2.27 0.00 0.00 64.05 61.42 1ybi n THR 41 Cb 0.36 0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 1ybi n THR 41 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ybi n ARG 42 N -1.50 -2.23 -4.00 -0.78 1.74 -1.26 -4.96 116.66 103.68 1ybi n ARG 42 Ca -0.00 0.27 -0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1ybi n ARG 42 Cb 0.15 -4.09 -0.02 0.00 -1.02 0.00 0.00 32.46 27.48 1ybi n ARG 42 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ybi s ASN 43 N -4.34 0.53 0.62 0.55 2.20 -1.26 -5.05 114.94 108.19 1ybi s ASN 43 Ca 0.02 -1.31 0.37 0.00 -0.94 0.00 0.00 52.86 51.00 1ybi s ASN 43 Cb -0.01 0.71 2.05 0.00 -2.00 0.00 0.00 41.25 41.99 1ybi s ASN 43 CO 0.93 -1.38 2.27 0.10 -2.94 0.00 0.00 177.10 176.09 1ybi h TYR 44 N 2.10 0.00 0.00 1.54 -0.00 -1.92 -1.98 116.97 116.70 1ybi h TYR 44 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.44 1ybi h TYR 44 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.97 1ybi h TYR 44 CO 1.31 0.02 -0.01 -0.07 -0.00 0.00 0.00 178.16 179.40 1ybi h LEU 45 N 0.00 0.00 -3.06 0.10 3.38 -1.90 -2.28 115.31 111.55 1ybi h LEU 45 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ybi h LEU 45 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ybi h LEU 45 CO 0.00 0.01 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 1ybi n GLU 46 N -3.18 2.14 -4.56 1.13 1.02 -0.75 -1.25 120.64 115.19 1ybi n GLU 46 Ca -0.02 -2.44 -0.34 0.00 -0.02 0.00 0.00 57.16 54.34 1ybi n GLU 46 Cb 0.15 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.96 1ybi n GLU 46 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ybi s ARG 47 N -2.42 2.80 -0.01 3.49 0.52 -0.86 -4.32 118.95 118.15 1ybi s ARG 47 Ca 0.29 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 1ybi s ARG 47 Cb 0.24 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 33.08 1ybi s ARG 47 CO 0.05 0.67 -0.01 -1.58 0.02 0.00 0.00 175.30 174.45 1ybi s TRP 48 N -0.83 0.21 -0.18 -0.53 0.52 -0.07 -2.11 118.94 115.94 1ybi s TRP 48 Ca 0.13 -0.01 -0.15 0.00 0.02 0.00 0.00 56.10 56.08 1ybi s TRP 48 Cb -0.11 -0.20 -0.04 0.00 -1.15 0.00 0.00 33.47 31.97 1ybi s TRP 48 CO 0.02 -0.04 0.36 0.50 0.02 0.00 0.00 176.95 177.81 1ybi s ARG 49 N 0.29 4.21 -0.09 4.98 3.52 0.70 -0.68 118.95 131.88 1ybi s ARG 49 Ca -0.03 0.16 -0.24 0.00 -0.13 0.00 0.00 55.73 55.50 1ybi s ARG 49 Cb -0.05 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.82 1ybi s ARG 49 CO -0.01 0.07 0.72 -0.51 -0.81 0.00 0.00 175.30 174.77 1ybi s LEU 50 N 0.96 4.28 -0.25 -0.88 1.43 -0.57 -0.81 118.68 122.84 1ybi s LEU 50 Ca 0.18 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.48 1ybi s LEU 50 Cb -0.14 -3.11 0.06 0.00 0.03 0.00 0.00 46.19 43.03 1ybi s LEU 50 CO 0.07 -0.18 -0.09 -0.63 0.23 0.00 0.00 176.35 175.75 1ybi s ILE 51 N 1.10 1.99 0.10 -0.59 1.01 -0.53 0.95 121.20 125.23 1ybi s ILE 51 Ca 0.37 -1.52 -0.24 0.00 0.00 0.00 0.00 60.65 59.26 1ybi s ILE 51 Cb -0.17 -2.14 -0.07 0.00 0.01 0.00 0.00 42.46 40.09 1ybi s ILE 51 CO 0.17 -0.05 0.73 -0.47 0.00 0.00 0.00 174.94 175.32 1ybi s TYR 52 N 1.18 3.83 -0.30 3.97 5.04 -1.26 -1.15 117.35 128.65 1ybi s TYR 52 Ca -0.08 1.51 -0.03 0.00 -2.44 0.00 0.00 57.07 56.02 1ybi s TYR 52 Cb -0.20 -2.74 0.04 0.00 0.35 0.00 0.00 41.96 39.42 1ybi s TYR 52 CO -0.05 0.44 0.03 0.34 -1.34 0.00 0.00 175.55 174.97 1ybi s ASP 53 N -0.74 4.96 0.45 4.32 -1.08 -0.10 -5.00 116.67 119.47 1ybi s ASP 53 Ca 0.35 -1.14 0.25 0.00 -0.52 0.00 0.00 52.55 51.49 1ybi s ASP 53 Cb -0.21 -1.76 0.97 0.00 -1.46 0.00 0.00 42.92 40.45 1ybi s ASP 53 CO 0.24 -0.26 1.85 0.77 0.52 0.00 0.00 175.17 178.29 1ybi h SER 54 N 8.08 0.00 -0.06 -0.34 4.64 -1.97 0.41 113.55 124.32 1ybi h SER 54 Ca -0.24 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.94 1ybi h SER 54 Cb 1.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1ybi h SER 54 CO 0.56 0.21 -0.52 0.78 -0.87 0.00 0.00 176.83 176.99 1ybi h ASN 55 N 0.00 0.55 1.26 4.97 2.35 -1.95 -3.14 115.58 119.63 1ybi h ASN 55 Ca -0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 56.30 55.06 1ybi h ASN 55 Cb 0.71 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1ybi h ASN 55 CO 0.03 1.16 0.00 0.11 -1.65 0.00 0.00 177.43 177.08 1ybi h LYS 56 N -0.01 0.00 -6.45 0.81 1.57 -1.95 -3.47 116.57 107.07 1ybi h LYS 56 Ca -0.05 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.24 1ybi h LYS 56 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 1ybi h LYS 56 CO 0.11 0.00 -0.88 0.00 -0.57 0.00 0.00 179.45 178.10 1ybi n ALA 57 N -1.92 -2.02 -3.07 3.86 0.00 0.11 -4.97 120.51 112.50 1ybi n ALA 57 Ca 0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 1ybi n ALA 57 Cb 0.36 -1.55 -0.05 0.00 0.00 0.00 0.00 19.45 18.22 1ybi n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybi s ALA 58 N -3.93 -0.64 0.05 0.00 0.00 -1.04 -4.78 121.76 111.42 1ybi s ALA 58 Ca 0.01 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.63 1ybi s ALA 58 Cb -0.00 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 1ybi s ALA 58 CO 0.88 -0.73 -0.18 0.71 0.00 0.00 0.00 175.76 176.44 1ybi s TYR 59 N -3.89 1.58 0.18 0.00 2.02 0.40 -0.93 117.35 116.71 1ybi s TYR 59 Ca 0.11 -0.38 -0.10 0.00 -0.37 0.00 0.00 57.07 56.33 1ybi s TYR 59 Cb 0.01 -0.92 -0.07 0.00 -0.40 0.00 0.00 41.96 40.58 1ybi s TYR 59 CO -0.03 0.09 0.50 0.15 -1.57 0.00 0.00 175.55 174.68 1ybi s LYS 60 N -1.31 3.80 -0.36 -0.62 1.02 -0.30 -0.67 119.74 121.29 1ybi s LYS 60 Ca 0.05 0.24 0.02 0.00 0.02 0.00 0.00 55.97 56.29 1ybi s LYS 60 Cb -0.09 -2.78 0.10 0.00 -0.52 0.00 0.00 37.83 34.55 1ybi s LYS 60 CO 0.02 0.40 0.10 0.42 -0.92 0.00 0.00 175.35 175.37 1ybi s ILE 61 N -1.67 2.61 -0.21 2.17 1.01 -1.26 -1.45 121.20 122.40 1ybi s ILE 61 Ca 0.43 -2.26 -0.12 0.00 0.00 0.00 0.00 60.65 58.69 1ybi s ILE 61 Cb -0.12 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 1ybi s ILE 61 CO 0.21 -0.63 0.21 -0.75 0.00 0.00 0.00 174.94 173.98 1ybi s LYS 62 N 0.97 4.16 0.39 2.79 2.20 0.01 -0.62 119.74 129.64 1ybi s LYS 62 Ca 0.10 -0.11 -0.25 0.00 -0.36 0.00 0.00 55.97 55.35 1ybi s LYS 62 Cb -0.20 -3.48 -0.09 0.00 -1.51 0.00 0.00 37.83 32.55 1ybi s LYS 62 CO -0.07 0.15 1.17 0.45 -0.36 0.00 0.00 175.35 176.69 1ybi s SER 63 N 0.75 6.55 -0.07 1.43 0.15 0.26 -0.22 113.70 122.55 1ybi s SER 63 Ca 0.11 2.36 0.05 0.00 0.70 0.00 0.00 55.95 59.17 1ybi s SER 63 Cb -0.13 -2.62 0.26 0.00 -1.71 0.00 0.00 66.02 61.83 1ybi s SER 63 CO 0.03 -0.66 0.92 0.23 1.20 0.00 0.00 173.24 174.96 1ybi n MET 64 N 0.13 2.23 -1.65 5.44 0.00 -0.90 -4.63 117.12 117.75 1ybi n MET 64 Ca 0.04 -1.01 -0.42 0.00 0.00 0.00 0.00 57.70 56.32 1ybi n MET 64 Cb 0.46 -1.72 0.01 0.00 0.00 0.00 0.00 33.22 31.97 1ybi n MET 64 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1ybi n ASP 65 N 0.20 1.91 -0.08 7.83 4.64 -1.26 -4.88 116.55 124.90 1ybi n ASP 65 Ca 0.09 1.09 -0.12 0.00 -1.38 0.00 0.00 54.79 54.47 1ybi n ASP 65 Cb 0.54 -1.42 -0.07 0.00 -1.04 0.00 0.00 41.12 39.13 1ybi n ASP 65 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 1ybi n ILE 66 N -0.25 0.93 -0.22 5.18 -0.00 -1.26 -4.55 119.36 119.19 1ybi n ILE 66 Ca 0.08 -0.33 0.14 0.00 -0.00 0.00 0.00 62.75 62.63 1ybi n ILE 66 Cb 0.38 -1.18 0.26 0.00 -0.00 0.00 0.00 39.64 39.11 1ybi n ILE 66 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 1ybi n HIS 67 N -3.10 0.54 0.00 1.39 -0.00 -1.26 -4.48 115.22 108.31 1ybi n HIS 67 Ca -0.29 0.77 0.00 0.00 0.46 0.00 0.00 57.72 58.65 1ybi n HIS 67 Cb 0.79 -1.07 0.00 0.00 -0.12 0.00 0.00 29.99 29.60 1ybi n HIS 67 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1ybi n ASN 68 N -4.68 0.00 -0.16 0.26 2.85 -1.26 -5.19 115.26 107.08 1ybi n ASN 68 Ca 0.19 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.68 1ybi n ASN 68 Cb 0.63 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.64 1ybi n ASN 68 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1ybi n THR 69 N -0.21 0.00 -3.20 -0.44 -2.24 -1.26 -4.77 114.28 102.16 1ybi n THR 69 Ca 0.00 0.05 -0.45 0.00 -2.27 0.00 0.00 64.05 61.38 1ybi n THR 69 Cb 0.00 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1ybi n THR 69 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ybi s ASN 70 N -4.88 7.23 -0.16 3.42 -0.87 -1.26 -4.78 114.94 113.64 1ybi s ASN 70 Ca 0.00 -3.38 -0.11 0.00 -1.57 0.00 0.00 52.86 47.81 1ybi s ASN 70 Cb 0.00 -2.28 -0.05 0.00 -0.02 0.00 0.00 41.25 38.90 1ybi s ASN 70 CO 0.00 -0.46 0.19 -0.76 -2.57 0.00 0.00 177.10 173.51 1ybi s LEU 71 N -0.22 4.28 0.14 0.60 1.43 -1.26 -1.07 118.68 122.58 1ybi s LEU 71 Ca 0.35 0.41 0.10 0.00 -1.03 0.00 0.00 54.13 53.96 1ybi s LEU 71 Cb -0.07 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1ybi s LEU 71 CO -0.05 0.22 -0.23 0.68 0.23 0.00 0.00 176.35 177.20 1ybi s VAL 72 N -0.03 2.03 0.14 -1.59 -7.23 0.34 -0.57 120.40 113.48 1ybi s VAL 72 Ca 0.13 -1.77 -0.31 0.00 -1.81 0.00 0.00 61.98 58.22 1ybi s VAL 72 Cb -0.12 -1.85 -0.10 0.00 0.56 0.00 0.00 36.38 34.87 1ybi s VAL 72 CO 0.02 -0.06 1.70 -0.22 -0.31 0.00 0.00 175.10 176.22 1ybi s LEU 73 N -2.23 4.38 -0.03 1.32 2.96 0.21 -1.83 118.68 123.47 1ybi s LEU 73 Ca 0.13 2.68 0.02 0.00 -0.22 0.00 0.00 54.13 56.73 1ybi s LEU 73 Cb -0.09 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.03 1ybi s LEU 73 CO 0.06 -0.92 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.22 1ybi s THR 74 N 2.01 0.59 -0.35 3.68 2.01 0.12 -4.52 115.64 119.18 1ybi s THR 74 Ca 0.75 -0.23 -0.23 0.00 0.31 0.00 0.00 61.69 62.29 1ybi s THR 74 Cb -0.45 -0.55 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1ybi s THR 74 CO 0.33 0.20 0.77 0.86 -0.69 0.00 0.00 174.62 176.09 1ybi s TRP 75 N 0.38 3.14 -1.59 4.92 -0.00 -0.56 -1.41 118.94 123.83 1ybi s TRP 75 Ca -0.05 0.61 -0.10 0.00 -0.00 0.00 0.00 56.10 56.56 1ybi s TRP 75 Cb -0.09 -3.31 -0.06 0.00 -0.00 0.00 0.00 33.47 30.00 1ybi s TRP 75 CO 0.00 -0.67 2.84 0.09 -0.00 0.00 0.00 176.95 179.21 1ybi n ASN 76 N 6.31 8.20 -4.72 5.86 5.03 0.00 -4.91 115.26 131.03 1ybi n ASN 76 Ca 0.03 -2.64 -0.38 0.00 0.87 0.00 0.00 54.58 52.45 1ybi n ASN 76 Cb 0.48 -1.55 0.05 0.00 -1.02 0.00 0.00 39.78 37.74 1ybi n ASN 76 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ybi n ALA 77 N 3.70 1.32 1.10 5.41 0.00 -1.26 -1.31 120.51 129.47 1ybi n ALA 77 Ca 0.75 0.09 0.06 0.00 0.00 0.00 0.00 53.44 54.33 1ybi n ALA 77 Cb 0.25 -2.32 0.18 0.00 0.00 0.00 0.00 19.45 17.55 1ybi n ALA 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ybi n PRO 78 N -1.18 1.68 -1.13 0.00 -0.04 -1.26 -5.07 135.00 127.99 1ybi n PRO 78 Ca 0.12 -1.05 -0.29 0.00 -0.04 0.00 0.00 63.50 62.24 1ybi n PRO 78 Cb 0.45 -1.25 0.20 0.00 -0.04 0.00 0.00 33.50 32.86 1ybi n PRO 78 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ybi s THR 79 N -1.64 1.87 -0.28 0.52 -4.23 -0.43 -4.96 115.64 106.50 1ybi s THR 79 Ca 0.22 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.85 1ybi s THR 79 Cb 0.11 -2.49 0.73 0.00 1.34 0.00 0.00 72.50 72.19 1ybi s THR 79 CO 0.15 0.00 1.72 1.41 -0.54 0.00 0.00 174.62 177.37 1ybi n HIS 80 N -4.40 2.07 -3.59 3.99 8.25 -1.26 -4.69 115.22 115.58 1ybi n HIS 80 Ca 0.08 -1.05 -0.22 0.00 -0.26 0.00 0.00 57.72 56.27 1ybi n HIS 80 Cb 0.58 -0.58 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1ybi n HIS 80 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1ybi s ASN 81 N -1.19 6.23 0.00 0.41 0.02 -1.26 -1.16 114.94 117.99 1ybi s ASN 81 Ca 0.53 0.21 0.06 0.00 -1.02 0.00 0.00 52.86 52.63 1ybi s ASN 81 Cb 0.42 -1.83 -0.02 0.00 0.02 0.00 0.00 41.25 39.84 1ybi s ASN 81 CO 0.13 -0.25 -0.18 -0.63 0.02 0.00 0.00 177.10 176.19 1ybi s ILE 82 N -2.19 1.41 0.35 0.60 -1.09 -1.26 -0.82 121.20 118.21 1ybi s ILE 82 Ca 0.39 -0.85 -0.03 0.00 -2.23 0.00 0.00 60.65 57.93 1ybi s ILE 82 Cb -0.09 -1.19 0.01 0.00 -1.58 0.00 0.00 42.46 39.61 1ybi s ILE 82 CO 0.33 0.32 0.51 -1.54 -1.23 0.00 0.00 174.94 173.33 1ybi n SER 83 N 2.44 -1.43 -4.49 3.58 3.41 -0.50 -4.54 113.62 112.10 1ybi n SER 83 Ca -0.15 -2.85 -0.35 0.00 -0.26 0.00 0.00 58.87 55.26 1ybi n SER 83 Cb 0.54 2.63 -0.12 0.00 -0.26 0.00 0.00 64.21 67.00 1ybi n SER 83 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ybi s THR 84 N -2.75 4.16 0.26 6.66 -4.23 -0.73 0.13 115.64 119.14 1ybi s THR 84 Ca 0.28 -0.24 0.05 0.00 -1.18 0.00 0.00 61.69 60.59 1ybi s THR 84 Cb -0.01 -2.88 -0.06 0.00 1.34 0.00 0.00 72.50 70.89 1ybi s THR 84 CO 0.20 0.43 -0.02 -1.10 -0.54 0.00 0.00 174.62 173.58 1ybi s GLN 85 N 0.89 1.46 0.14 3.99 -0.21 -0.76 -4.54 119.66 120.63 1ybi s GLN 85 Ca 0.02 -1.75 -0.33 0.00 0.02 0.00 0.00 55.36 53.32 1ybi s GLN 85 Cb -0.14 -0.89 -0.13 0.00 1.00 0.00 0.00 33.01 32.85 1ybi s GLN 85 CO 0.02 -0.04 1.69 1.04 -2.12 0.00 0.00 175.29 175.88 1ybi n GLN 86 N -0.52 2.41 -1.66 2.91 1.13 -1.26 -0.50 117.38 119.89 1ybi n GLN 86 Ca -0.05 0.87 -0.44 0.00 -1.94 0.00 0.00 57.00 55.44 1ybi n GLN 86 Cb 0.64 -2.69 -0.04 0.00 0.11 0.00 0.00 30.24 28.26 1ybi n GLN 86 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1ybi n ASP 87 N 4.25 3.83 -0.03 1.08 -0.08 -0.23 -4.82 116.55 120.55 1ybi n ASP 87 Ca 0.17 0.85 0.02 0.00 -1.51 0.00 0.00 54.79 54.33 1ybi n ASP 87 Cb 0.32 -1.48 0.02 0.00 2.34 0.00 0.00 41.12 42.32 1ybi n ASP 87 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ybi n SER 88 N 7.67 1.69 -2.24 1.67 3.41 -1.26 -5.00 113.62 119.57 1ybi n SER 88 Ca 0.22 -2.03 -0.21 0.00 -0.26 0.00 0.00 58.87 56.60 1ybi n SER 88 Cb 0.37 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1ybi n SER 88 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ybi n ASN 89 N -0.56 -5.77 -4.81 4.04 5.15 -1.26 -4.98 115.26 107.07 1ybi n ASN 89 Ca 0.03 0.10 -0.32 0.00 -0.60 0.00 0.00 54.58 53.78 1ybi n ASN 89 Cb 0.37 -4.86 0.02 0.00 -0.53 0.00 0.00 39.78 34.78 1ybi n ASN 89 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ybi s ALA 90 N -2.97 2.73 0.45 5.20 0.00 -1.26 -4.95 121.76 120.96 1ybi s ALA 90 Ca 0.00 0.28 0.13 0.00 0.00 0.00 0.00 51.96 52.37 1ybi s ALA 90 Cb 0.00 -3.21 1.02 0.00 0.00 0.00 0.00 23.12 20.93 1ybi s ALA 90 CO 0.00 -0.93 2.03 -0.44 0.00 0.00 0.00 175.76 176.42 1ybi h ASP 91 N 0.06 0.08 0.00 0.00 3.32 -1.95 -0.61 116.42 117.32 1ybi h ASP 91 Ca -0.46 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1ybi h ASP 91 Cb 1.22 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ybi h ASP 91 CO 0.57 0.18 0.00 -0.46 -1.72 0.00 0.00 179.24 177.81 1ybi n ASN 92 N -4.39 0.00 -0.33 6.45 6.94 -1.26 -2.43 115.26 120.24 1ybi n ASN 92 Ca -0.02 -1.42 0.03 0.00 -0.02 0.00 0.00 54.58 53.15 1ybi n ASN 92 Cb 0.19 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 37.68 1ybi n ASN 92 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ybi n GLN 93 N -0.71 2.41 -4.31 -3.83 6.02 -0.24 -1.50 117.38 115.22 1ybi n GLN 93 Ca 0.09 -1.64 -0.32 0.00 -0.01 0.00 0.00 57.00 55.13 1ybi n GLN 93 Cb 0.04 -1.14 -0.09 0.00 1.02 0.00 0.00 30.24 30.07 1ybi n GLN 93 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1ybi s TYR 94 N -0.92 2.99 -0.01 1.08 2.02 -1.02 -4.26 117.35 117.23 1ybi s TYR 94 Ca 0.12 0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 1ybi s TYR 94 Cb 0.06 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 1ybi s TYR 94 CO 0.08 0.44 0.00 -1.58 -1.57 0.00 0.00 175.55 172.92 1ybi s TRP 95 N -1.10 0.14 -0.16 2.71 0.52 0.16 -1.11 118.94 120.09 1ybi s TRP 95 Ca 0.20 0.02 -0.25 0.00 0.02 0.00 0.00 56.10 56.09 1ybi s TRP 95 Cb -0.11 -0.19 -0.02 0.00 -1.15 0.00 0.00 33.47 32.00 1ybi s TRP 95 CO 0.11 -0.05 0.84 -0.51 0.02 0.00 0.00 176.95 177.35 1ybi s LEU 96 N 0.48 4.19 -0.48 2.99 1.43 0.81 -0.46 118.68 127.64 1ybi s LEU 96 Ca -0.04 1.20 -0.16 0.00 -1.03 0.00 0.00 54.13 54.09 1ybi s LEU 96 Cb -0.07 -3.25 0.07 0.00 0.03 0.00 0.00 46.19 42.98 1ybi s LEU 96 CO -0.01 -0.39 0.43 -0.76 0.23 0.00 0.00 176.35 175.85 1ybi s LEU 97 N 2.07 5.50 -0.37 1.79 1.43 -1.26 -1.54 118.68 126.30 1ybi s LEU 97 Ca 0.39 -1.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.20 1ybi s LEU 97 Cb -0.17 -2.23 0.07 0.00 0.03 0.00 0.00 46.19 43.90 1ybi s LEU 97 CO 0.13 -0.68 0.14 -0.76 0.23 0.00 0.00 176.35 175.41 1ybi s LEU 98 N 1.81 4.68 -0.21 1.79 1.43 -0.44 -5.00 118.68 122.73 1ybi s LEU 98 Ca 0.06 -1.53 -0.28 0.00 -1.03 0.00 0.00 54.13 51.35 1ybi s LEU 98 Cb -0.23 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1ybi s LEU 98 CO 0.08 -0.42 0.99 -0.75 0.23 0.00 0.00 176.35 176.47 1ybi s LYS 99 N 1.29 4.27 -0.84 1.70 2.20 -1.26 -0.77 119.74 126.32 1ybi s LYS 99 Ca 0.01 1.27 -0.23 0.00 -0.36 0.00 0.00 55.97 56.67 1ybi s LYS 99 Cb -0.21 -3.62 0.06 0.00 -1.51 0.00 0.00 37.83 32.54 1ybi s LYS 99 CO -0.01 -0.56 1.24 0.34 -0.36 0.00 0.00 175.35 176.01 1ybi s ASP 100 N 1.21 6.35 0.07 1.43 -1.08 0.62 -4.96 116.67 120.31 1ybi s ASP 100 Ca 0.43 -1.15 -0.31 0.00 -0.52 0.00 0.00 52.55 51.00 1ybi s ASP 100 Cb -0.16 -2.51 -0.07 0.00 -1.46 0.00 0.00 42.92 38.73 1ybi s ASP 100 CO 0.08 -1.52 1.44 -0.63 0.52 0.00 0.00 175.17 175.06 1ybi s ILE 101 N 4.62 3.38 0.00 4.11 -1.09 -1.26 -1.62 121.20 129.34 1ybi s ILE 101 Ca 0.35 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 1ybi s ILE 101 Cb -0.07 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 1ybi s ILE 101 CO 0.02 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 1ybi n GLY 102 N 3.62 3.05 0.52 6.18 0.00 -1.26 -4.92 105.19 112.38 1ybi n GLY 102 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1ybi n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ybi n ASN 103 N 0.00 2.46 -3.98 1.61 4.05 -0.64 -5.00 115.26 113.77 1ybi n ASN 103 Ca 0.00 -1.78 -0.30 0.00 0.45 0.00 0.00 54.58 52.95 1ybi n ASN 103 Cb 0.00 -0.13 0.01 0.00 1.23 0.00 0.00 39.78 40.89 1ybi n ASN 103 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1ybi n ASN 104 N 0.49 -3.33 -3.80 1.20 5.15 -1.25 -4.94 115.26 108.78 1ybi n ASN 104 Ca 0.09 -0.88 -0.10 0.00 -0.60 0.00 0.00 54.58 53.09 1ybi n ASN 104 Cb 0.35 -3.48 -0.05 0.00 -0.53 0.00 0.00 39.78 36.07 1ybi n ASN 104 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1ybi s SER 105 N -3.58 -0.13 0.01 1.20 1.04 -1.26 -4.64 113.70 106.34 1ybi s SER 105 Ca 0.51 -0.59 0.05 0.00 0.48 0.00 0.00 55.95 56.40 1ybi s SER 105 Cb -0.27 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 1ybi s SER 105 CO 0.86 -0.95 -0.14 -0.36 0.98 0.00 0.00 173.24 173.63 1ybi s PHE 106 N -3.89 1.25 -0.13 5.02 0.08 0.81 -0.28 117.98 120.83 1ybi s PHE 106 Ca 0.10 -0.29 -0.10 0.00 0.12 0.00 0.00 56.93 56.76 1ybi s PHE 106 Cb 0.01 -0.77 -0.05 0.00 -0.57 0.00 0.00 43.02 41.64 1ybi s PHE 106 CO -0.04 0.01 0.20 0.42 -0.10 0.00 0.00 175.22 175.71 1ybi s ILE 107 N -0.58 5.38 -0.36 0.64 1.01 0.05 -0.69 121.20 126.65 1ybi s ILE 107 Ca 0.04 0.36 0.01 0.00 0.00 0.00 0.00 60.65 61.05 1ybi s ILE 107 Cb -0.07 -3.51 0.10 0.00 0.01 0.00 0.00 42.46 39.00 1ybi s ILE 107 CO 0.00 0.52 0.10 -0.63 0.00 0.00 0.00 174.94 174.94 1ybi s ILE 108 N -0.38 2.73 -0.05 2.92 1.01 -1.26 -1.33 121.20 124.83 1ybi s ILE 108 Ca 0.15 -2.14 -0.05 0.00 0.00 0.00 0.00 60.65 58.61 1ybi s ILE 108 Cb -0.13 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1ybi s ILE 108 CO 0.04 -0.58 0.17 0.00 0.00 0.00 0.00 174.94 174.57 1ybi s ALA 109 N 1.03 3.92 0.07 9.38 0.00 -0.59 -0.94 121.76 134.64 1ybi s ALA 109 Ca 0.08 -0.70 -0.31 0.00 0.00 0.00 0.00 51.96 51.03 1ybi s ALA 109 Cb -0.21 -1.93 -0.07 0.00 0.00 0.00 0.00 23.12 20.91 1ybi s ALA 109 CO -0.06 0.69 1.43 0.45 0.00 0.00 0.00 175.76 178.27 1ybi s SER 110 N -1.57 6.80 0.36 0.00 0.15 -0.33 -0.14 113.70 118.98 1ybi s SER 110 Ca 0.23 2.28 0.05 0.00 0.70 0.00 0.00 55.95 59.21 1ybi s SER 110 Cb -0.12 -2.58 0.69 0.00 -1.71 0.00 0.00 66.02 62.30 1ybi s SER 110 CO 0.13 -0.70 1.95 0.22 1.20 0.00 0.00 173.24 176.03 1ybi h TYR 111 N 7.31 0.56 -0.44 3.44 3.20 -1.31 0.08 116.97 129.81 1ybi h TYR 111 Ca -0.41 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.35 1ybi h TYR 111 Cb 1.20 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1ybi h TYR 111 CO 0.70 0.47 -0.08 -0.22 -1.64 0.00 0.00 178.16 177.39 1ybi h LYS 112 N 0.55 0.83 -2.46 1.82 3.64 -1.74 -3.38 116.57 115.84 1ybi h LYS 112 Ca 0.13 -0.30 -0.57 0.00 -1.27 0.00 0.00 60.65 58.63 1ybi h LYS 112 Cb 0.17 -0.06 -0.38 0.00 -0.41 0.00 0.00 32.23 31.55 1ybi h LYS 112 CO -0.01 0.93 -0.89 1.21 -2.27 0.00 0.00 179.45 178.42 1ybi s ASN 113 N -6.42 2.26 0.33 4.20 2.47 -1.08 -5.00 114.94 111.71 1ybi s ASN 113 Ca -0.12 -2.50 0.22 0.00 0.42 0.00 0.00 52.86 50.88 1ybi s ASN 113 Cb 0.11 -0.36 1.22 0.00 -1.45 0.00 0.00 41.25 40.77 1ybi s ASN 113 CO 0.83 -0.25 1.69 -2.65 -3.72 0.00 0.00 177.10 172.99 1ybi n PRO 114 N 3.58 0.15 0.28 0.43 -0.02 -0.01 -1.04 135.00 138.36 1ybi n PRO 114 Ca 0.19 0.64 0.17 0.00 -2.02 0.00 0.00 63.50 62.48 1ybi n PRO 114 Cb 0.42 -1.98 0.93 0.00 -0.02 0.00 0.00 33.50 32.85 1ybi n PRO 114 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1ybi h ASN 115 N 0.00 0.00 -3.42 2.55 4.21 -1.95 -3.43 115.58 113.54 1ybi h ASN 115 Ca 0.00 0.00 -0.68 0.00 1.21 0.00 0.00 56.30 56.83 1ybi h ASN 115 Cb 0.01 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 37.04 1ybi h ASN 115 CO 0.00 0.00 -0.65 -0.76 -1.29 0.00 0.00 177.43 174.73 1ybi s LEU 116 N -7.42 3.43 0.21 1.61 1.43 -0.21 -4.37 118.68 113.36 1ybi s LEU 116 Ca -0.05 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 1ybi s LEU 116 Cb 0.15 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 1ybi s LEU 116 CO 0.52 0.35 -0.12 0.68 0.23 0.00 0.00 176.35 178.02 1ybi s VAL 117 N -0.72 1.62 0.42 -1.59 -7.23 0.59 -1.18 120.40 112.31 1ybi s VAL 117 Ca 0.11 -2.17 -0.25 0.00 -1.81 0.00 0.00 61.98 57.86 1ybi s VAL 117 Cb -0.11 -2.11 -0.08 0.00 0.56 0.00 0.00 36.38 34.64 1ybi s VAL 117 CO 0.02 -0.55 1.30 -0.76 -0.31 0.00 0.00 175.10 174.80 1ybi s LEU 118 N -3.32 4.16 -0.04 1.32 1.43 -0.11 -1.13 118.68 120.99 1ybi s LEU 118 Ca 0.23 2.63 -0.00 0.00 -1.03 0.00 0.00 54.13 55.96 1ybi s LEU 118 Cb 0.01 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 42.28 1ybi s LEU 118 CO 0.07 -0.93 0.00 -0.47 0.23 0.00 0.00 176.35 175.26 1ybi s TYR 119 N -1.29 0.35 -0.30 0.29 5.04 0.50 -4.42 117.35 117.53 1ybi s TYR 119 Ca 0.59 -0.01 -0.23 0.00 -2.44 0.00 0.00 57.07 54.99 1ybi s TYR 119 Cb -0.37 -0.48 -0.00 0.00 0.35 0.00 0.00 41.96 41.45 1ybi s TYR 119 CO 0.47 -0.16 0.75 0.00 -1.34 0.00 0.00 175.55 175.27 1ybi s ALA 120 N 1.26 3.54 -0.73 3.97 0.00 0.11 -1.29 121.76 128.63 1ybi s ALA 120 Ca -0.06 -0.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 1ybi s ALA 120 Cb -0.13 -3.24 0.13 0.00 0.00 0.00 0.00 23.12 19.88 1ybi s ALA 120 CO -0.02 -1.13 0.83 0.34 0.00 0.00 0.00 175.76 175.77 1ybi s ASP 121 N 1.60 6.41 0.00 0.00 -1.08 -0.16 -4.88 116.67 118.56 1ybi s ASP 121 Ca 0.31 -1.84 0.29 0.00 -0.52 0.00 0.00 52.55 50.79 1ybi s ASP 121 Cb -0.14 -2.31 1.37 0.00 -1.46 0.00 0.00 42.92 40.38 1ybi s ASP 121 CO 0.12 -1.00 1.98 0.35 0.52 0.00 0.00 175.17 177.14 1ybi n THR 122 N 5.21 0.03 -0.08 1.71 -2.24 -1.26 -0.43 114.28 117.22 1ybi n THR 122 Ca 0.04 0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.67 1ybi n THR 122 Cb 0.45 -0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 68.03 1ybi n THR 122 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ybi h VAL 123 N 0.00 1.60 0.00 2.28 2.07 -1.94 -3.33 116.25 116.93 1ybi h VAL 123 Ca 0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1ybi h VAL 123 Cb 0.37 3.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1ybi h VAL 123 CO 0.00 0.55 0.00 0.00 0.02 0.00 0.00 177.57 178.14 1ybi n ALA 124 N -2.79 2.19 -3.52 1.67 0.00 -1.20 -4.94 120.51 111.92 1ybi n ALA 124 Ca -0.15 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 1ybi n ALA 124 Cb 0.53 -1.44 0.08 0.00 0.00 0.00 0.00 19.45 18.62 1ybi n ALA 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ybi n ARG 125 N -1.91 -7.43 -3.95 0.00 5.12 0.42 -4.97 116.66 103.95 1ybi n ARG 125 Ca 0.06 0.82 -0.17 0.00 -1.93 0.00 0.00 57.85 56.63 1ybi n ARG 125 Cb 0.36 -5.81 -0.06 0.00 -1.16 0.00 0.00 32.46 25.78 1ybi n ARG 125 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1ybi n ASN 126 N -2.97 -0.78 -4.44 0.55 0.23 -0.80 -1.25 115.26 105.80 1ybi n ASN 126 Ca -0.08 -2.92 -0.31 0.00 -0.53 0.00 0.00 54.58 50.74 1ybi n ASN 126 Cb 0.59 1.70 -0.13 0.00 -2.08 0.00 0.00 39.78 39.85 1ybi n ASN 126 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ybi s LEU 127 N 0.00 2.54 0.28 -4.53 1.43 -1.26 -0.99 118.68 116.15 1ybi s LEU 127 Ca 0.34 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1ybi s LEU 127 Cb 0.01 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 1ybi s LEU 127 CO 0.24 0.29 0.12 -0.54 0.23 0.00 0.00 176.35 176.69 1ybi s LYS 128 N -1.11 1.49 -0.14 1.70 1.02 -0.41 -4.05 119.74 118.24 1ybi s LYS 128 Ca 0.13 -1.82 -0.08 0.00 0.02 0.00 0.00 55.97 54.22 1ybi s LYS 128 Cb -0.10 -0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 36.96 1ybi s LYS 128 CO 0.03 -0.36 0.14 -0.51 -0.92 0.00 0.00 175.35 173.73 1ybi s LEU 129 N -3.34 4.35 0.10 3.17 1.43 -0.31 -0.37 118.68 123.72 1ybi s LEU 129 Ca 0.37 0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.81 1ybi s LEU 129 Cb 0.07 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1ybi s LEU 129 CO 0.15 0.36 0.19 -0.55 0.23 0.00 0.00 176.35 176.74 1ybi s SER 130 N -0.75 0.13 0.98 2.29 0.15 -0.28 -4.90 113.70 111.31 1ybi s SER 130 Ca 0.14 -0.73 -0.13 0.00 0.70 0.00 0.00 55.95 55.93 1ybi s SER 130 Cb -0.12 0.35 0.18 0.00 -1.71 0.00 0.00 66.02 64.72 1ybi s SER 130 CO 0.03 -0.76 1.11 0.42 1.20 0.00 0.00 173.24 175.24 1ybi s THR 131 N -3.89 1.99 0.43 6.45 -4.23 -1.26 -0.30 115.64 114.82 1ybi s THR 131 Ca 0.08 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.50 1ybi s THR 131 Cb 0.05 -2.59 -0.06 0.00 1.34 0.00 0.00 72.50 71.24 1ybi s THR 131 CO -0.08 0.00 0.79 -0.76 -0.54 0.00 0.00 174.62 174.03 1ybi s LEU 132 N -6.34 3.77 0.00 4.79 1.02 -1.26 -4.81 118.68 115.85 1ybi s LEU 132 Ca 0.65 1.12 -0.05 0.00 0.02 0.00 0.00 54.13 55.87 1ybi s LEU 132 Cb -0.17 -4.02 0.02 0.00 0.02 0.00 0.00 46.19 42.04 1ybi s LEU 132 CO 0.56 -0.45 0.45 -0.46 0.02 0.00 0.00 176.35 176.47 1ybi n ASN 133 N -1.52 -1.28 -1.23 2.29 0.23 -1.26 -5.05 115.26 107.44 1ybi n ASN 133 Ca 0.02 -2.26 0.07 0.00 -0.53 0.00 0.00 54.58 51.88 1ybi n ASN 133 Cb 0.54 2.24 0.26 0.00 -2.08 0.00 0.00 39.78 40.75 1ybi n ASN 133 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ybi n ASN 134 N -1.59 3.58 -4.89 0.53 3.02 -1.26 -4.94 115.26 109.71 1ybi n ASN 134 Ca -0.03 -2.31 -0.29 0.00 -0.03 0.00 0.00 54.58 51.92 1ybi n ASN 134 Cb 0.42 -0.49 0.05 0.00 -0.61 0.00 0.00 39.78 39.16 1ybi n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ybi s SER 135 N -0.79 5.32 0.00 6.41 1.04 -1.26 -4.97 113.70 119.45 1ybi s SER 135 Ca 0.37 0.99 0.30 0.00 0.48 0.00 0.00 55.95 58.09 1ybi s SER 135 Cb 0.24 -1.77 1.52 0.00 0.10 0.00 0.00 66.02 66.11 1ybi s SER 135 CO 0.18 -1.38 2.05 0.59 0.98 0.00 0.00 173.24 175.67 1ybi n ASN 136 N -2.97 0.04 0.15 7.02 3.02 -1.26 -3.78 115.26 117.48 1ybi n ASN 136 Ca 0.07 -0.24 0.13 0.00 -0.03 0.00 0.00 54.58 54.50 1ybi n ASN 136 Cb 0.58 -0.24 0.47 0.00 -0.61 0.00 0.00 39.78 39.97 1ybi n ASN 136 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1ybi h TYR 137 N 0.05 0.00 -0.72 3.10 0.05 -1.93 -2.46 116.97 115.05 1ybi h TYR 137 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ybi h TYR 137 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1ybi h TYR 137 CO 0.00 0.00 0.00 0.44 -1.05 0.00 0.00 178.16 177.55 1ybi n ILE 138 N -2.42 1.14 -4.95 -2.88 -5.35 -1.25 -0.72 119.36 102.93 1ybi n ILE 138 Ca 0.03 -1.03 -0.32 0.00 -0.27 0.00 0.00 62.75 61.16 1ybi n ILE 138 Cb 0.33 0.44 -0.14 0.00 -1.74 0.00 0.00 39.64 38.53 1ybi n ILE 138 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1ybi s LYS 139 N -1.14 2.32 0.01 6.28 1.02 -0.93 -4.34 119.74 122.96 1ybi s LYS 139 Ca 0.50 -0.81 0.01 0.00 0.02 0.00 0.00 55.97 55.69 1ybi s LYS 139 Cb 0.27 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1ybi s LYS 139 CO 0.32 0.59 -0.04 -0.06 -0.92 0.00 0.00 175.35 175.24 1ybi s PHE 140 N -0.74 0.36 -0.32 3.18 0.08 0.13 -1.19 117.98 119.48 1ybi s PHE 140 Ca 0.12 -0.24 -0.18 0.00 0.12 0.00 0.00 56.93 56.76 1ybi s PHE 140 Cb -0.10 -0.23 -0.01 0.00 -0.57 0.00 0.00 43.02 42.10 1ybi s PHE 140 CO 0.01 -0.05 0.49 0.42 -0.10 0.00 0.00 175.22 175.99 1ybi s ILE 141 N -0.61 5.05 -0.28 0.64 1.01 0.66 -0.13 121.20 127.54 1ybi s ILE 141 Ca -0.04 0.45 -0.03 0.00 0.00 0.00 0.00 60.65 61.03 1ybi s ILE 141 Cb -0.05 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.56 1ybi s ILE 141 CO -0.00 -0.11 -0.01 -0.63 0.00 0.00 0.00 174.94 174.19 1ybi s ILE 142 N 2.32 3.14 0.03 2.92 1.01 -1.26 -1.21 121.20 128.15 1ybi s ILE 142 Ca 0.18 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1ybi s ILE 142 Cb -0.16 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 1ybi s ILE 142 CO 0.12 0.04 -0.07 -1.61 0.00 0.00 0.00 174.94 173.42 1ybi s GLU 143 N 1.33 0.52 0.10 2.79 2.02 -0.91 -5.00 118.70 119.55 1ybi s GLU 143 Ca -0.02 -0.60 -0.35 0.00 0.02 0.00 0.00 54.97 54.01 1ybi s GLU 143 Cb -0.18 -0.35 -0.17 0.00 0.10 0.00 0.00 34.13 33.52 1ybi s GLU 143 CO -0.02 0.08 1.12 -3.47 0.02 0.00 0.00 175.26 172.99 1ybi n ASP 144 N 1.88 0.77 0.24 -0.19 4.64 -1.26 -0.85 116.55 121.79 1ybi n ASP 144 Ca -0.20 1.14 0.09 0.00 -1.38 0.00 0.00 54.79 54.44 1ybi n ASP 144 Cb 0.56 -1.10 0.62 0.00 -1.04 0.00 0.00 41.12 40.16 1ybi n ASP 144 CO 0.00 0.00 0.00 0.10 -0.82 0.00 0.00 177.20 176.48 1ybi h TYR 145 N 3.35 0.00 -0.23 -0.67 -0.00 -1.72 -2.04 116.97 115.66 1ybi h TYR 145 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.27 1ybi h TYR 145 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.10 1ybi h TYR 145 CO 0.55 0.14 0.09 0.82 -0.00 0.00 0.00 178.16 179.77 1ybi h ILE 146 N 0.00 1.16 -0.30 -0.90 1.08 -1.88 0.20 117.51 116.87 1ybi h ILE 146 Ca -0.00 -0.49 0.05 0.00 -0.39 0.00 0.00 64.86 64.04 1ybi h ILE 146 Cb 0.29 1.07 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 1ybi h ILE 146 CO 0.02 0.16 0.00 0.40 -0.69 0.00 0.00 178.15 178.04 1ybi h ILE 147 N 0.22 0.78 -0.39 -0.67 2.04 -1.74 -0.94 117.51 116.80 1ybi h ILE 147 Ca 0.08 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1ybi h ILE 147 Cb 0.17 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1ybi h ILE 147 CO -0.01 0.02 0.22 -1.28 0.00 0.00 0.00 178.15 177.10 1ybi h SER 148 N 0.09 0.35 0.40 1.72 0.87 -1.27 0.64 113.55 116.35 1ybi h SER 148 Ca 0.15 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1ybi h SER 148 Cb 0.19 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1ybi h SER 148 CO -0.25 0.25 -0.37 0.44 -0.53 0.00 0.00 176.83 176.38 1ybi h ASP 149 N 0.45 0.00 0.03 6.23 5.19 -0.22 -3.25 116.42 124.85 1ybi h ASP 149 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1ybi h ASP 149 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1ybi h ASP 149 CO -0.08 0.37 -1.83 0.18 -3.12 0.00 0.00 179.24 174.76 1ybi n LEU 150 N -4.04 0.16 -4.70 1.55 4.77 -0.39 -4.80 117.00 109.54 1ybi n LEU 150 Ca -0.02 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 1ybi n LEU 150 Cb 0.41 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1ybi n LEU 150 CO 0.38 0.03 1.09 0.21 -1.33 0.00 0.00 177.39 177.77 1ybi s ASN 151 N -4.34 6.84 -1.37 -1.43 2.47 0.20 -2.12 114.94 115.19 1ybi s ASN 151 Ca -0.06 2.24 0.00 0.00 0.42 0.00 0.00 52.86 55.46 1ybi s ASN 151 Cb 0.14 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 1ybi s ASN 151 CO 0.90 -0.68 0.00 0.59 -3.72 0.00 0.00 177.10 174.19 1ybi n ASN 152 N 4.57 -4.53 -4.71 -4.21 5.03 0.16 -4.99 115.26 106.58 1ybi n ASN 152 Ca 0.12 0.28 -0.38 0.00 0.87 0.00 0.00 54.58 55.47 1ybi n ASN 152 Cb 0.43 -3.29 -0.07 0.00 -1.02 0.00 0.00 39.78 35.83 1ybi n ASN 152 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1ybi s PHE 153 N -2.52 3.46 -0.19 3.10 5.36 -0.90 -4.84 117.98 121.44 1ybi s PHE 153 Ca 0.00 0.75 -0.15 0.00 -0.96 0.00 0.00 56.93 56.57 1ybi s PHE 153 Cb 0.00 -2.51 -0.04 0.00 -0.34 0.00 0.00 43.02 40.12 1ybi s PHE 153 CO 0.00 0.11 0.36 0.99 -1.46 0.00 0.00 175.22 175.23 1ybi s THR 154 N 0.85 5.23 0.19 0.12 2.01 -1.26 -1.09 115.64 121.69 1ybi s THR 154 Ca 0.22 0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.87 1ybi s THR 154 Cb -0.15 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1ybi s THR 154 CO 0.08 0.29 0.07 0.00 -0.69 0.00 0.00 174.62 174.37 1ybi s LYS 156 N -4.03 2.30 -0.14 0.00 -2.85 -0.53 -1.09 119.74 113.40 1ybi s LYS 156 Ca 0.30 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.18 1ybi s LYS 156 Cb 0.07 -2.33 0.02 0.00 -2.06 0.00 0.00 37.83 33.53 1ybi s LYS 156 CO 0.07 0.47 -0.12 0.42 0.10 0.00 0.00 175.35 176.29 1ybi s ILE 157 N -1.58 1.42 0.02 3.79 1.01 -1.26 -1.99 121.20 122.61 1ybi s ILE 157 Ca 0.26 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.43 1ybi s ILE 157 Cb -0.10 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 1ybi s ILE 157 CO 0.17 0.41 -0.25 -0.44 0.00 0.00 0.00 174.94 174.83 1ybi s SER 158 N 1.55 3.00 0.38 3.58 0.01 -0.59 -0.65 113.70 120.98 1ybi s SER 158 Ca 0.05 -0.53 -0.26 0.00 1.31 0.00 0.00 55.95 56.52 1ybi s SER 158 Cb -0.13 -0.29 -0.09 0.00 0.21 0.00 0.00 66.02 65.72 1ybi s SER 158 CO -0.10 0.27 1.17 -2.16 0.41 0.00 0.00 173.24 172.83 1ybi s PRO 159 N -0.97 4.13 0.63 12.44 0.04 -1.26 0.01 135.00 150.02 1ybi s PRO 159 Ca 0.10 1.85 0.39 0.00 0.04 0.00 0.00 61.00 63.39 1ybi s PRO 159 Cb -0.10 -2.75 2.12 0.00 0.04 0.00 0.00 34.50 33.82 1ybi s PRO 159 CO 0.01 -0.26 2.29 -0.84 0.04 0.00 0.00 177.00 178.24 1ybi h ILE 160 N 2.44 0.18 0.00 0.56 3.07 -1.71 -0.75 117.51 121.30 1ybi h ILE 160 Ca -0.49 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 65.84 1ybi h ILE 160 Cb 1.23 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1ybi h ILE 160 CO 0.63 0.01 0.00 0.18 -1.05 0.00 0.00 178.15 177.92 1ybi n LEU 161 N -3.32 0.66 -3.16 0.16 4.77 -1.26 -4.46 117.00 110.39 1ybi n LEU 161 Ca -0.03 0.64 0.03 0.00 -0.03 0.00 0.00 56.01 56.62 1ybi n LEU 161 Cb 0.11 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1ybi n LEU 161 CO 0.23 -0.48 0.13 -0.62 -1.33 0.00 0.00 177.39 175.33 1ybi s ASP 162 N -4.23 -1.49 0.00 -1.43 -1.08 -0.29 -5.02 116.67 103.13 1ybi s ASP 162 Ca 0.06 -0.17 0.20 0.00 -0.52 0.00 0.00 52.55 52.12 1ybi s ASP 162 Cb 0.10 1.92 0.94 0.00 -1.46 0.00 0.00 42.92 44.42 1ybi s ASP 162 CO 0.42 -0.23 1.63 0.18 0.52 0.00 0.00 175.17 177.69 1ybi n LEU 163 N 5.00 0.00 -0.53 -1.34 4.77 -1.23 -2.15 117.00 121.52 1ybi n LEU 163 Ca 0.07 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.56 1ybi n LEU 163 Cb 0.56 -0.37 0.48 0.00 -2.33 0.00 0.00 43.42 41.75 1ybi n LEU 163 CO -0.04 -0.12 0.84 0.59 -1.33 0.00 0.00 177.39 177.32 1ybi n ASN 164 N -1.37 1.64 -4.43 -1.43 5.03 -1.26 -4.90 115.26 108.54 1ybi n ASN 164 Ca 0.08 -1.56 -0.24 0.00 0.87 0.00 0.00 54.58 53.72 1ybi n ASN 164 Cb 0.19 -0.02 -0.11 0.00 -1.02 0.00 0.00 39.78 38.83 1ybi n ASN 164 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1ybi s LYS 165 N -1.97 1.56 0.05 3.52 1.02 -0.91 -1.85 119.74 121.16 1ybi s LYS 165 Ca 0.37 -1.65 0.01 0.00 0.02 0.00 0.00 55.97 54.71 1ybi s LYS 165 Cb 0.21 -1.69 -0.03 0.00 -0.52 0.00 0.00 37.83 35.80 1ybi s LYS 165 CO 0.32 0.33 -0.05 0.14 -0.92 0.00 0.00 175.35 175.17 1ybi s VAL 166 N -2.27 0.38 0.03 3.17 -7.23 0.41 -4.27 120.40 110.62 1ybi s VAL 166 Ca 0.25 -1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 58.75 1ybi s VAL 166 Cb -0.05 -0.93 -0.06 0.00 0.56 0.00 0.00 36.38 35.90 1ybi s VAL 166 CO 0.12 -0.65 1.34 -0.69 -0.31 0.00 0.00 175.10 174.90 1ybi s VAL 167 N -2.43 3.75 0.03 1.32 1.01 0.18 -1.76 120.40 122.49 1ybi s VAL 167 Ca -0.04 1.18 -0.03 0.00 0.00 0.00 0.00 61.98 63.10 1ybi s VAL 167 Cb -0.03 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1ybi s VAL 167 CO -0.03 0.03 0.03 0.00 0.00 0.00 0.00 175.10 175.13 1ybi s GLN 168 N 1.87 0.45 0.26 2.72 -2.07 -0.22 -4.71 119.66 117.96 1ybi s GLN 168 Ca 0.62 -0.71 -0.29 0.00 -1.82 0.00 0.00 55.36 53.15 1ybi s GLN 168 Cb -0.31 0.17 -0.09 0.00 -1.09 0.00 0.00 33.01 31.68 1ybi s GLN 168 CO 0.27 -0.09 0.98 -1.14 -1.32 0.00 0.00 175.29 173.99 1ybi s GLN 169 N -2.13 4.77 0.07 9.60 0.74 -0.60 -1.46 119.66 130.65 1ybi s GLN 169 Ca -0.09 1.55 -0.23 0.00 0.05 0.00 0.00 55.36 56.64 1ybi s GLN 169 Cb -0.05 -3.20 -0.14 0.00 1.10 0.00 0.00 33.01 30.72 1ybi s GLN 169 CO -0.03 0.41 1.61 0.28 -0.55 0.00 0.00 175.29 177.01 1ybi h VAL 170 N 3.07 1.13 -2.76 1.34 2.07 -1.07 -3.44 116.25 116.59 1ybi h VAL 170 Ca -0.46 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1ybi h VAL 170 Cb 1.20 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1ybi h VAL 170 CO 0.67 0.11 0.27 -0.90 0.02 0.00 0.00 177.57 177.74 1ybi n ASP 171 N -4.96 -1.84 -0.29 0.57 5.68 -1.05 -4.98 116.55 109.68 1ybi n ASP 171 Ca -0.06 -2.23 0.06 0.00 -0.50 0.00 0.00 54.79 52.05 1ybi n ASP 171 Cb 0.10 3.05 0.21 0.00 -1.14 0.00 0.00 41.12 43.34 1ybi n ASP 171 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1ybi h VAL 172 N 1.82 0.73 -0.01 2.12 3.04 -1.94 -2.78 116.25 119.23 1ybi h VAL 172 Ca -0.27 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1ybi h VAL 172 Cb 1.02 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 1ybi h VAL 172 CO 0.34 0.11 -0.35 0.35 -1.01 0.00 0.00 177.57 177.01 1ybi n THR 173 N -4.89 0.00 -3.30 3.17 -2.24 -1.26 -4.82 114.28 100.95 1ybi n THR 173 Ca 0.16 -0.32 -0.45 0.00 -2.27 0.00 0.00 64.05 61.17 1ybi n THR 173 Cb 0.41 1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 69.73 1ybi n THR 173 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ybi s ASN 174 N -1.85 6.18 0.00 3.42 3.84 -1.05 -4.92 114.94 120.55 1ybi s ASN 174 Ca 0.11 -1.31 0.19 0.00 0.21 0.00 0.00 52.86 52.06 1ybi s ASN 174 Cb 0.12 -2.22 0.81 0.00 -0.55 0.00 0.00 41.25 39.40 1ybi s ASN 174 CO 0.40 -0.78 1.57 0.18 -2.79 0.00 0.00 177.10 175.68 1ybi n LEU 175 N 5.53 1.20 -4.73 3.21 4.77 -1.26 -2.54 117.00 123.18 1ybi n LEU 175 Ca -0.11 -0.51 -0.34 0.00 -0.03 0.00 0.00 56.01 55.03 1ybi n LEU 175 Cb 0.43 -0.08 0.09 0.00 -2.33 0.00 0.00 43.42 41.53 1ybi n LEU 175 CO 0.51 0.25 0.78 0.20 -1.33 0.00 0.00 177.39 177.80 1ybi s ASN 176 N -1.53 4.32 -0.13 -1.43 0.01 -1.26 -0.18 114.94 114.74 1ybi s ASN 176 Ca 0.30 2.26 0.02 0.00 -0.71 0.00 0.00 52.86 54.73 1ybi s ASN 176 Cb 0.16 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.25 1ybi s ASN 176 CO 0.24 -2.17 -0.18 -0.69 -1.51 0.00 0.00 177.10 172.79 1ybi s VAL 177 N -2.12 1.76 0.26 1.60 1.01 -1.24 -1.36 120.40 120.31 1ybi s VAL 177 Ca 0.72 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1ybi s VAL 177 Cb -0.27 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1ybi s VAL 177 CO 0.45 0.49 0.29 -0.46 0.00 0.00 0.00 175.10 175.87 1ybi n ASN 178 N 4.21 -0.76 -4.84 3.32 0.23 -0.53 -2.63 115.26 114.26 1ybi n ASN 178 Ca -0.19 -2.60 -0.37 0.00 -0.53 0.00 0.00 54.58 50.89 1ybi n ASN 178 Cb 0.51 1.58 -0.06 0.00 -2.08 0.00 0.00 39.78 39.72 1ybi n ASN 178 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1ybi s LEU 179 N 0.00 4.37 -0.01 -4.53 2.96 -0.06 -1.05 118.68 120.36 1ybi s LEU 179 Ca 0.27 0.55 -0.23 0.00 -0.22 0.00 0.00 54.13 54.50 1ybi s LEU 179 Cb 0.01 -2.20 0.05 0.00 0.50 0.00 0.00 46.19 44.54 1ybi s LEU 179 CO 0.19 0.34 0.51 -0.47 -1.32 0.00 0.00 176.35 175.60 1ybi s TYR 180 N -0.74 -0.43 0.18 5.38 5.04 -0.72 -0.23 117.35 125.83 1ybi s TYR 180 Ca 0.16 0.63 -0.32 0.00 -2.44 0.00 0.00 57.07 55.10 1ybi s TYR 180 Cb -0.13 0.29 -0.16 0.00 0.35 0.00 0.00 41.96 42.31 1ybi s TYR 180 CO 0.05 -0.55 1.07 2.41 -1.34 0.00 0.00 175.55 177.19 1ybi n THR 181 N 0.85 1.13 -1.68 4.34 -1.04 -1.26 -0.44 114.28 116.17 1ybi n THR 181 Ca -0.20 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.10 1ybi n THR 181 Cb 0.58 -0.74 -0.03 0.00 -1.82 0.00 0.00 70.33 68.31 1ybi n THR 181 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 1ybi n TRP 182 N 1.15 2.54 -1.73 -1.42 -0.00 -0.77 -4.77 117.44 112.44 1ybi n TRP 182 Ca 0.15 -0.15 0.02 0.00 -0.00 0.00 0.00 57.50 57.52 1ybi n TRP 182 Cb 0.25 -2.73 0.03 0.00 -0.00 0.00 0.00 31.31 28.86 1ybi n TRP 182 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1ybi n ASP 183 N 5.99 0.54 0.00 5.87 5.68 -1.26 -5.01 116.55 128.36 1ybi n ASP 183 Ca 0.19 -2.20 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1ybi n ASP 183 Cb 0.36 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1ybi n ASP 183 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1ybi n TYR 184 N -0.32 0.00 -2.45 2.11 4.01 -1.26 -4.98 117.16 114.27 1ybi n TYR 184 Ca 0.04 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.44 1ybi n TYR 184 Cb 0.67 -0.90 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 1ybi n TYR 184 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ybi s GLY 185 N -2.00 2.29 0.45 2.72 0.00 -1.26 -4.95 107.32 104.57 1ybi s GLY 185 Ca 0.00 0.41 0.11 0.00 0.00 0.00 0.00 44.72 45.24 1ybi s GLY 185 CO 0.00 0.71 2.06 3.21 0.00 0.00 0.00 173.10 179.08 1ybi h ARG 186 N 1.22 0.26 0.00 2.90 3.08 -1.93 -0.90 114.38 119.01 1ybi h ARG 186 Ca -0.48 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1ybi h ARG 186 Cb 1.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1ybi h ARG 186 CO 0.60 0.23 0.00 0.27 -1.07 0.00 0.00 179.97 179.99 1ybi n ASN 187 N -4.45 0.34 -0.89 7.04 6.94 -1.26 -2.21 115.26 120.78 1ybi n ASN 187 Ca -0.00 0.61 0.09 0.00 -0.02 0.00 0.00 54.58 55.26 1ybi n ASN 187 Cb 0.12 -0.67 0.18 0.00 -2.36 0.00 0.00 39.78 37.05 1ybi n ASN 187 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ybi n GLN 188 N -1.91 2.29 -5.10 -3.83 6.02 -0.35 -1.55 117.38 112.96 1ybi n GLN 188 Ca 0.01 -2.06 -0.31 0.00 -0.01 0.00 0.00 57.00 54.64 1ybi n GLN 188 Cb 0.13 -1.39 -0.15 0.00 1.02 0.00 0.00 30.24 29.85 1ybi n GLN 188 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ybi s LYS 189 N -1.16 1.97 -0.03 -1.09 1.02 -0.94 -4.56 119.74 114.95 1ybi s LYS 189 Ca 0.30 -1.01 0.04 0.00 0.02 0.00 0.00 55.97 55.32 1ybi s LYS 189 Cb 0.17 -2.02 -0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1ybi s LYS 189 CO 0.24 0.54 -0.15 -1.58 -0.92 0.00 0.00 175.35 173.47 1ybi s TRP 190 N -0.71 1.46 -0.28 3.18 0.52 -0.25 -1.36 118.94 121.50 1ybi s TRP 190 Ca 0.11 -0.37 -0.11 0.00 0.02 0.00 0.00 56.10 55.75 1ybi s TRP 190 Cb -0.10 -0.98 -0.05 0.00 -1.15 0.00 0.00 33.47 31.19 1ybi s TRP 190 CO 0.01 -0.12 0.18 0.99 0.02 0.00 0.00 176.95 178.03 1ybi s THR 191 N -0.02 5.19 0.00 2.01 2.01 0.67 -0.68 115.64 124.82 1ybi s THR 191 Ca -0.01 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 1ybi s THR 191 Cb -0.09 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1ybi s THR 191 CO 0.01 0.25 0.92 -0.63 -0.69 0.00 0.00 174.62 174.47 1ybi s ILE 192 N 1.74 4.86 -0.08 1.82 1.01 -0.25 -0.92 121.20 129.38 1ybi s ILE 192 Ca 0.07 1.92 -0.01 0.00 0.00 0.00 0.00 60.65 62.63 1ybi s ILE 192 Cb -0.16 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 38.08 1ybi s ILE 192 CO 0.10 0.20 -0.02 -0.13 0.00 0.00 0.00 174.94 175.10 1ybi s ARG 193 N 0.82 0.82 -0.03 2.79 0.52 -0.25 0.35 118.95 123.98 1ybi s ARG 193 Ca 0.48 0.01 -0.27 0.00 -0.52 0.00 0.00 55.73 55.43 1ybi s ARG 193 Cb -0.21 -1.14 -0.03 0.00 0.52 0.00 0.00 34.95 34.09 1ybi s ARG 193 CO 0.26 -0.30 0.87 -0.47 0.02 0.00 0.00 175.30 175.67 1ybi s TYR 194 N 1.91 3.62 -0.34 -0.53 5.04 -1.26 -0.91 117.35 124.87 1ybi s TYR 194 Ca 0.05 1.51 -0.12 0.00 -2.44 0.00 0.00 57.07 56.07 1ybi s TYR 194 Cb -0.12 -2.99 -0.01 0.00 0.35 0.00 0.00 41.96 39.18 1ybi s TYR 194 CO -0.06 0.02 0.22 1.21 -1.34 0.00 0.00 175.55 175.60 1ybi s ASN 195 N 0.93 5.92 0.17 4.32 3.84 0.55 -4.98 114.94 125.69 1ybi s ASN 195 Ca 0.46 -0.55 -0.14 0.00 0.21 0.00 0.00 52.86 52.84 1ybi s ASN 195 Cb -0.20 -2.10 0.05 0.00 -0.55 0.00 0.00 41.25 38.46 1ybi s ASN 195 CO 0.24 -0.26 1.79 -0.33 -2.79 0.00 0.00 177.10 175.74 1ybi h GLU 196 N 8.47 0.71 -0.69 0.43 4.39 -1.96 0.39 114.58 126.32 1ybi h GLU 196 Ca -0.30 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.27 1ybi h GLU 196 Cb 1.15 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 1ybi h GLU 196 CO 0.64 0.53 0.25 0.93 -1.16 0.00 0.00 179.01 180.20 1ybi h GLU 197 N 0.70 1.05 0.00 2.33 3.07 -1.95 -2.94 114.58 116.83 1ybi h GLU 197 Ca 0.19 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1ybi h GLU 197 Cb 0.01 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 1ybi h GLU 197 CO -0.03 0.89 -0.48 1.63 -1.40 0.00 0.00 179.01 179.62 1ybi n LYS 198 N -4.34 0.18 -3.84 2.33 4.76 -1.12 -4.96 118.16 111.16 1ybi n LYS 198 Ca 0.05 0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.30 1ybi n LYS 198 Cb 0.20 -1.63 0.02 0.00 -1.84 0.00 0.00 35.03 31.78 1ybi n LYS 198 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ybi n ALA 199 N -1.70 -1.68 -3.60 7.82 0.00 0.11 -4.97 120.51 116.49 1ybi n ALA 199 Ca 0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 1ybi n ALA 199 Cb 0.40 -3.00 -0.03 0.00 0.00 0.00 0.00 19.45 16.82 1ybi n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybi s ALA 200 N -3.54 -1.01 0.24 0.00 0.00 -1.13 -4.93 121.76 111.40 1ybi s ALA 200 Ca 0.30 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.00 1ybi s ALA 200 Cb -0.15 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1ybi s ALA 200 CO 0.83 -0.94 0.11 0.71 0.00 0.00 0.00 175.76 176.47 1ybi s TYR 201 N -3.92 2.95 0.09 0.00 2.02 0.43 -0.33 117.35 118.59 1ybi s TYR 201 Ca 0.12 -0.14 0.08 0.00 -0.37 0.00 0.00 57.07 56.76 1ybi s TYR 201 Cb -0.04 -1.34 -0.03 0.00 -0.40 0.00 0.00 41.96 40.15 1ybi s TYR 201 CO 0.04 0.55 -0.20 -0.65 -1.57 0.00 0.00 175.55 173.72 1ybi s GLN 202 N -3.64 1.16 -0.32 -0.62 -0.21 -0.09 -0.54 119.66 115.40 1ybi s GLN 202 Ca 0.32 -1.10 -0.06 0.00 0.02 0.00 0.00 55.36 54.54 1ybi s GLN 202 Cb -0.08 -1.38 0.04 0.00 1.00 0.00 0.00 33.01 32.59 1ybi s GLN 202 CO 0.23 0.33 0.08 -0.06 -2.12 0.00 0.00 175.29 173.74 1ybi s PHE 203 N -1.09 3.23 -0.25 0.91 0.08 -1.26 -1.09 117.98 118.51 1ybi s PHE 203 Ca 0.06 -1.43 -0.17 0.00 0.12 0.00 0.00 56.93 55.51 1ybi s PHE 203 Cb -0.10 -2.24 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 1ybi s PHE 203 CO 0.04 -0.72 0.47 -0.06 -0.10 0.00 0.00 175.22 174.85 1ybi s PHE 204 N 1.39 3.28 0.13 0.36 0.08 -0.10 -1.40 117.98 121.73 1ybi s PHE 204 Ca -0.02 0.59 -0.31 0.00 0.12 0.00 0.00 56.93 57.32 1ybi s PHE 204 Cb -0.19 -2.66 -0.08 0.00 -0.57 0.00 0.00 43.02 39.52 1ybi s PHE 204 CO 0.02 -0.23 1.29 1.21 -0.10 0.00 0.00 175.22 177.41 1ybi s ASN 205 N 1.49 6.95 0.00 1.36 3.84 -0.24 -0.24 114.94 128.10 1ybi s ASN 205 Ca 0.20 2.25 0.28 0.00 0.21 0.00 0.00 52.86 55.80 1ybi s ASN 205 Cb -0.16 -2.59 1.33 0.00 -0.55 0.00 0.00 41.25 39.28 1ybi s ASN 205 CO 0.09 -0.53 1.95 0.35 -2.79 0.00 0.00 177.10 176.17 1ybi n THR 206 N 3.38 0.07 0.37 -5.21 -2.24 -0.46 -2.45 114.28 107.74 1ybi n THR 206 Ca 0.08 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 62.02 1ybi n THR 206 Cb 0.44 -0.54 0.46 0.00 -2.10 0.00 0.00 70.33 68.59 1ybi n THR 206 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ybi h ILE 207 N 0.00 0.00 -1.91 2.28 6.09 -1.81 -3.46 117.51 118.71 1ybi h ILE 207 Ca 0.00 -0.54 -0.61 0.00 -1.37 0.00 0.00 64.86 62.34 1ybi h ILE 207 Cb 0.36 1.47 -0.13 0.00 0.47 0.00 0.00 36.82 39.00 1ybi h ILE 207 CO 0.00 0.00 -0.66 -0.76 -3.07 0.00 0.00 178.15 173.66 1ybi s LEU 208 N -5.41 2.81 -0.00 2.19 1.02 -1.02 -5.00 118.68 113.27 1ybi s LEU 208 Ca 0.05 -1.16 -0.10 0.00 0.02 0.00 0.00 54.13 52.95 1ybi s LEU 208 Cb 0.09 -1.09 -0.31 0.00 0.02 0.00 0.00 46.19 44.90 1ybi s LEU 208 CO 0.54 -0.23 0.86 -1.28 0.02 0.00 0.00 176.35 176.26 1ybi h SER 209 N 1.94 0.61 -0.02 2.29 0.87 -1.88 -3.42 113.55 113.93 1ybi h SER 209 Ca -0.42 -0.78 -0.17 0.00 -1.23 0.00 0.00 61.79 59.19 1ybi h SER 209 Cb 1.25 -0.20 -0.33 0.00 -0.44 0.00 0.00 62.40 62.68 1ybi h SER 209 CO 0.70 1.64 -0.86 -3.20 -0.53 0.00 0.00 176.83 174.58 1ybi n ASN 210 N -3.58 0.53 -4.66 6.23 5.15 -1.26 -5.05 115.26 112.62 1ybi n ASN 210 Ca -0.19 -2.00 -0.36 0.00 -0.60 0.00 0.00 54.58 51.43 1ybi n ASN 210 Cb 1.07 -0.16 -0.09 0.00 -0.53 0.00 0.00 39.78 40.07 1ybi n ASN 210 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1ybi s GLY 211 N -1.83 1.97 0.09 8.20 0.00 -1.26 -0.09 107.32 114.40 1ybi s GLY 211 Ca 0.25 -0.84 0.10 0.00 0.00 0.00 0.00 44.72 44.23 1ybi s GLY 211 CO -0.12 0.30 -0.26 -1.34 0.00 0.00 0.00 173.10 171.67 1ybi s VAL 212 N 0.84 2.14 0.16 1.40 -7.23 0.37 -1.08 120.40 117.01 1ybi s VAL 212 Ca 0.07 -1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 58.35 1ybi s VAL 212 Cb -0.13 -1.87 -0.11 0.00 0.56 0.00 0.00 36.38 34.83 1ybi s VAL 212 CO 0.03 0.19 1.73 -0.22 -0.31 0.00 0.00 175.10 176.52 1ybi s LEU 213 N -1.69 4.38 0.00 1.32 2.96 -0.49 -1.00 118.68 124.16 1ybi s LEU 213 Ca 0.12 2.77 0.00 0.00 -0.22 0.00 0.00 54.13 56.80 1ybi s LEU 213 Cb -0.10 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 1ybi s LEU 213 CO 0.04 -0.96 -0.01 -0.89 -1.32 0.00 0.00 176.35 173.21 1ybi s THR 214 N 1.85 0.08 -0.34 3.68 2.01 0.48 -4.61 115.64 118.78 1ybi s THR 214 Ca 0.76 -0.10 -0.28 0.00 0.31 0.00 0.00 61.69 62.38 1ybi s THR 214 Cb -0.47 -0.09 0.02 0.00 0.01 0.00 0.00 72.50 71.97 1ybi s THR 214 CO 0.33 -0.02 1.05 0.86 -0.69 0.00 0.00 174.62 176.16 1ybi s TRP 215 N -0.12 3.10 -1.25 4.92 -0.00 -0.77 -1.52 118.94 123.29 1ybi s TRP 215 Ca -0.01 1.06 -0.13 0.00 -0.00 0.00 0.00 56.10 57.03 1ybi s TRP 215 Cb -0.01 -3.75 0.16 0.00 -0.00 0.00 0.00 33.47 29.86 1ybi s TRP 215 CO -0.00 -0.83 1.64 -0.89 -0.00 0.00 0.00 176.95 176.87 1ybi n ILE 216 N 5.99 4.23 0.34 5.86 2.08 0.78 -4.81 119.36 133.83 1ybi n ILE 216 Ca 0.11 -4.51 0.14 0.00 0.56 0.00 0.00 62.75 59.05 1ybi n ILE 216 Cb 0.47 -2.43 0.60 0.00 -0.75 0.00 0.00 39.64 37.54 1ybi n ILE 216 CO 0.00 0.00 0.00 2.19 0.56 0.00 0.00 176.55 179.30 1ybi h PHE 217 N 6.65 0.00 0.00 1.39 -5.15 -1.80 0.90 116.94 118.94 1ybi h PHE 217 Ca 0.36 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.13 1ybi h PHE 217 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.95 1ybi h PHE 217 CO 1.19 0.00 0.00 -1.13 -2.00 0.00 0.00 178.31 176.37 1ybi n SER 218 N -2.59 0.21 -3.14 -0.68 3.41 -1.26 -3.46 113.62 106.12 1ybi n SER 218 Ca 0.01 0.56 -0.23 0.00 -0.26 0.00 0.00 58.87 58.95 1ybi n SER 218 Cb 0.24 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 1ybi n SER 218 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ybi n ASN 219 N -1.74 2.42 0.00 4.04 2.85 0.31 -5.09 115.26 118.05 1ybi n ASN 219 Ca 0.02 -3.26 0.00 0.00 -0.11 0.00 0.00 54.58 51.24 1ybi n ASN 219 Cb 0.16 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.57 1ybi n ASN 219 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ybi n GLY 220 N 0.36 4.19 1.44 8.20 0.00 -1.22 -1.99 105.19 116.17 1ybi n GLY 220 Ca 0.27 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.55 1ybi n GLY 220 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ybi n ASN 221 N 8.18 4.36 -4.77 1.61 3.02 -1.26 -4.37 115.26 122.03 1ybi n ASN 221 Ca 0.00 -2.27 -0.41 0.00 -0.03 0.00 0.00 54.58 51.87 1ybi n ASN 221 Cb 0.00 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1ybi n ASN 221 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ybi s THR 222 N -1.50 2.01 -0.10 3.41 2.01 -0.84 -1.40 115.64 119.23 1ybi s THR 222 Ca 0.49 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.53 1ybi s THR 222 Cb 0.29 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 69.80 1ybi s THR 222 CO 0.27 0.00 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.31 1ybi s VAL 223 N -0.87 1.86 0.15 3.82 1.01 -1.25 -0.16 120.40 124.96 1ybi s VAL 223 Ca 0.55 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1ybi s VAL 223 Cb -0.47 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1ybi s VAL 223 CO 0.60 0.51 0.06 -0.13 0.00 0.00 0.00 175.10 176.15 1ybi s ARG 224 N 0.53 1.01 0.26 2.72 0.52 -0.58 -3.62 118.95 119.78 1ybi s ARG 224 Ca -0.15 -1.49 -0.28 0.00 -0.52 0.00 0.00 55.73 53.29 1ybi s ARG 224 Cb -0.17 0.16 -0.09 0.00 0.52 0.00 0.00 34.95 35.37 1ybi s ARG 224 CO 0.05 -0.26 0.92 0.08 0.02 0.00 0.00 175.30 176.11 1ybi s VAL 225 N -4.00 4.16 0.05 3.52 1.01 0.75 -0.39 120.40 125.50 1ybi s VAL 225 Ca 0.27 1.94 -0.10 0.00 0.00 0.00 0.00 61.98 64.08 1ybi s VAL 225 Cb 0.07 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1ybi s VAL 225 CO 0.04 0.38 0.22 -0.94 0.00 0.00 0.00 175.10 174.80 1ybi s SER 226 N -1.33 0.01 0.37 3.32 1.04 -0.17 -4.84 113.70 112.10 1ybi s SER 226 Ca 0.43 -0.37 -0.28 0.00 0.48 0.00 0.00 55.95 56.22 1ybi s SER 226 Cb -0.23 0.31 -0.10 0.00 0.10 0.00 0.00 66.02 66.10 1ybi s SER 226 CO 0.28 -0.59 1.41 -0.55 0.98 0.00 0.00 173.24 174.77 1ybi s SER 227 N -2.18 6.44 -0.92 7.02 0.15 -1.26 -0.48 113.70 122.47 1ybi s SER 227 Ca -0.04 2.89 -0.13 0.00 0.70 0.00 0.00 55.95 59.37 1ybi s SER 227 Cb -0.00 -2.66 0.22 0.00 -1.71 0.00 0.00 66.02 61.87 1ybi s SER 227 CO -0.05 -0.78 0.91 -0.55 1.20 0.00 0.00 173.24 173.97 1ybi s SER 228 N -0.34 6.91 0.00 5.45 0.15 0.87 -4.83 113.70 121.91 1ybi s SER 228 Ca 0.52 -2.87 0.23 0.00 0.70 0.00 0.00 55.95 54.53 1ybi s SER 228 Cb -0.43 -2.24 0.49 0.00 -1.71 0.00 0.00 66.02 62.13 1ybi s SER 228 CO 0.58 -0.55 1.43 -0.46 1.20 0.00 0.00 173.24 175.44 1ybi n ASN 229 N 3.96 3.03 -3.61 5.45 0.23 -1.26 -5.00 115.26 118.06 1ybi n ASN 229 Ca 0.18 -1.93 -0.07 0.00 -0.53 0.00 0.00 54.58 52.23 1ybi n ASN 229 Cb 0.45 -0.21 -0.05 0.00 -2.08 0.00 0.00 39.78 37.89 1ybi n ASN 229 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1ybi s ASP 230 N -1.51 -0.23 0.00 0.53 2.15 -1.26 -5.04 116.67 111.30 1ybi s ASP 230 Ca 0.37 0.26 0.23 0.00 0.43 0.00 0.00 52.55 53.84 1ybi s ASP 230 Cb 0.21 0.20 0.60 0.00 -0.30 0.00 0.00 42.92 43.63 1ybi s ASP 230 CO 0.30 -0.21 1.51 0.00 -0.17 0.00 0.00 175.17 176.61 1ybi n GLN 231 N 0.69 2.68 0.06 4.34 3.00 -1.26 -4.63 117.38 122.25 1ybi n GLN 231 Ca -0.06 -2.59 0.06 0.00 -0.01 0.00 0.00 57.00 54.40 1ybi n GLN 231 Cb 0.58 -1.56 -0.05 0.00 0.00 0.00 0.00 30.24 29.21 1ybi n GLN 231 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ybi n ASN 232 N 1.64 0.74 -4.45 1.08 3.02 -1.26 -4.74 115.26 111.30 1ybi n ASN 232 Ca 0.24 0.30 -0.43 0.00 -0.03 0.00 0.00 54.58 54.66 1ybi n ASN 232 Cb 0.62 0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 40.27 1ybi n ASN 232 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ybi s ASN 233 N -5.44 6.31 0.55 6.41 2.47 -1.26 -4.89 114.94 119.09 1ybi s ASN 233 Ca -0.02 -1.35 0.28 0.00 0.42 0.00 0.00 52.86 52.19 1ybi s ASN 233 Cb 0.10 -2.40 1.46 0.00 -1.45 0.00 0.00 41.25 38.95 1ybi s ASN 233 CO 0.81 -1.30 1.95 0.44 -3.72 0.00 0.00 177.10 175.28 1ybi h ASP 234 N 9.32 0.00 0.49 -4.21 3.32 -1.95 -1.29 116.42 122.10 1ybi h ASP 234 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1ybi h ASP 234 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1ybi h ASP 234 CO 1.16 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.68 1ybi n ALA 235 N -2.57 1.48 1.20 3.45 0.00 -1.26 -1.19 120.51 121.62 1ybi n ALA 235 Ca 0.11 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.73 1ybi n ALA 235 Cb 0.70 -1.33 0.32 0.00 0.00 0.00 0.00 19.45 19.15 1ybi n ALA 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ybi n GLN 236 N -2.09 1.69 -4.31 0.00 6.02 -0.48 -1.85 117.38 116.36 1ybi n GLN 236 Ca 0.01 -1.05 -0.24 0.00 -0.01 0.00 0.00 57.00 55.72 1ybi n GLN 236 Cb 0.16 -1.35 -0.12 0.00 1.02 0.00 0.00 30.24 29.95 1ybi n GLN 236 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1ybi s TYR 237 N -1.74 1.87 0.01 1.08 2.02 -0.33 -4.65 117.35 115.60 1ybi s TYR 237 Ca 0.29 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.54 1ybi s TYR 237 Cb 0.15 -1.00 -0.01 0.00 -0.40 0.00 0.00 41.96 40.70 1ybi s TYR 237 CO 0.23 0.26 0.03 -1.58 -1.57 0.00 0.00 175.55 172.92 1ybi s TRP 238 N -1.37 0.17 -0.11 2.71 0.52 0.30 -0.74 118.94 120.42 1ybi s TRP 238 Ca 0.10 -0.37 -0.09 0.00 0.02 0.00 0.00 56.10 55.76 1ybi s TRP 238 Cb -0.09 -0.13 -0.04 0.00 -1.15 0.00 0.00 33.47 32.05 1ybi s TRP 238 CO 0.05 -0.22 0.20 -0.51 0.02 0.00 0.00 176.95 176.49 1ybi s LEU 239 N -1.37 4.37 -0.30 2.99 1.43 0.12 -0.43 118.68 125.49 1ybi s LEU 239 Ca -0.15 0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1ybi s LEU 239 Cb -0.09 -2.18 0.05 0.00 0.03 0.00 0.00 46.19 43.99 1ybi s LEU 239 CO -0.00 0.35 0.00 -0.63 0.23 0.00 0.00 176.35 176.30 1ybi s ILE 240 N -0.77 3.03 -0.30 -0.59 1.01 -1.26 -1.09 121.20 121.23 1ybi s ILE 240 Ca 0.16 -1.34 -0.07 0.00 0.00 0.00 0.00 60.65 59.39 1ybi s ILE 240 Cb -0.13 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1ybi s ILE 240 CO 0.05 -0.09 0.09 0.20 0.00 0.00 0.00 174.94 175.19 1ybi s ASN 241 N 1.27 5.20 0.29 3.58 0.01 -0.03 -4.96 114.94 120.29 1ybi s ASN 241 Ca -0.05 -0.65 -0.29 0.00 -0.71 0.00 0.00 52.86 51.16 1ybi s ASN 241 Cb -0.20 -1.90 -0.10 0.00 0.41 0.00 0.00 41.25 39.46 1ybi s ASN 241 CO -0.01 -0.19 1.31 -2.16 -1.51 0.00 0.00 177.10 174.54 1ybi s PRO 242 N 1.52 4.38 -0.12 -0.60 0.04 -1.26 -0.49 135.00 138.47 1ybi s PRO 242 Ca 0.03 2.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.96 1ybi s PRO 242 Cb -0.17 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 1ybi s PRO 242 CO 0.03 -0.19 0.89 0.08 0.04 0.00 0.00 177.00 177.85 1ybi s VAL 243 N -0.73 4.86 0.50 -0.36 1.01 0.26 -4.85 120.40 121.09 1ybi s VAL 243 Ca 0.51 1.79 -0.23 0.00 0.00 0.00 0.00 61.98 64.06 1ybi s VAL 243 Cb -0.39 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 31.72 1ybi s VAL 243 CO 0.48 0.05 1.28 -0.24 0.00 0.00 0.00 175.10 176.67 1ybi n SER 244 N 4.90 2.43 -3.30 3.32 2.88 -1.26 -3.26 113.62 119.34 1ybi n SER 244 Ca 0.05 1.01 -0.20 0.00 -1.33 0.00 0.00 58.87 58.41 1ybi n SER 244 Cb 0.49 -1.53 0.07 0.00 -0.75 0.00 0.00 64.21 62.50 1ybi n SER 244 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ybi n ASP 245 N -0.46 -5.08 -4.25 -3.46 8.00 -1.26 -5.02 116.55 105.03 1ybi n ASP 245 Ca 0.09 -0.51 -0.14 0.00 0.71 0.00 0.00 54.79 54.95 1ybi n ASP 245 Cb 0.43 -4.65 -0.10 0.00 -0.02 0.00 0.00 41.12 36.78 1ybi n ASP 245 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ybi s THR 246 N -3.30 0.40 -0.16 -3.53 -4.23 -1.20 -5.09 115.64 98.52 1ybi s THR 246 Ca 0.41 -1.98 -0.24 0.00 -1.18 0.00 0.00 61.69 58.70 1ybi s THR 246 Cb -0.18 -2.38 -0.23 0.00 1.34 0.00 0.00 72.50 71.05 1ybi s THR 246 CO 0.66 -0.20 0.51 -0.78 -0.54 0.00 0.00 174.62 174.27 1ybi h ASP 247 N 2.59 0.05 -0.21 3.99 3.58 -1.95 -3.44 116.42 121.03 1ybi h ASP 247 Ca -0.37 -0.77 -0.21 0.00 0.42 0.00 0.00 57.03 56.10 1ybi h ASP 247 Cb 1.23 -0.02 -0.25 0.00 1.72 0.00 0.00 39.33 42.01 1ybi h ASP 247 CO 0.59 1.29 -0.62 -1.84 -2.88 0.00 0.00 179.24 175.78 1ybi n GLU 248 N -4.45 1.45 -4.74 0.28 0.28 -1.26 -5.10 120.64 107.10 1ybi n GLU 248 Ca -0.21 -2.17 -0.33 0.00 -0.16 0.00 0.00 57.16 54.28 1ybi n GLU 248 Cb 0.62 -0.41 -0.12 0.00 1.43 0.00 0.00 31.44 32.96 1ybi n GLU 248 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1ybi s THR 249 N -1.38 3.39 0.04 3.84 2.01 -1.26 -2.21 115.64 120.07 1ybi s THR 249 Ca 0.18 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.55 1ybi s THR 249 Cb 0.40 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 1ybi s THR 249 CO -0.08 0.58 0.04 -0.31 -0.69 0.00 0.00 174.62 174.16 1ybi s TYR 250 N -0.62 0.32 0.14 4.92 2.02 0.05 -0.57 117.35 123.61 1ybi s TYR 250 Ca 0.09 -0.71 0.03 0.00 -0.37 0.00 0.00 57.07 56.11 1ybi s TYR 250 Cb -0.11 -0.23 -0.04 0.00 -0.40 0.00 0.00 41.96 41.18 1ybi s TYR 250 CO 0.01 -0.35 0.21 0.95 -1.57 0.00 0.00 175.55 174.80 1ybi s THR 251 N -2.96 4.98 -0.24 -0.71 -4.23 0.36 -0.92 115.64 111.91 1ybi s THR 251 Ca -0.02 -0.79 -0.01 0.00 -1.18 0.00 0.00 61.69 59.70 1ybi s THR 251 Cb 0.01 -3.52 0.07 0.00 1.34 0.00 0.00 72.50 70.40 1ybi s THR 251 CO -0.06 -0.05 0.02 -0.63 -0.54 0.00 0.00 174.62 173.36 1ybi s ILE 252 N -1.68 1.09 0.09 2.99 1.01 -1.26 -0.85 121.20 122.59 1ybi s ILE 252 Ca 0.33 -1.10 0.05 0.00 0.00 0.00 0.00 60.65 59.92 1ybi s ILE 252 Cb -0.11 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1ybi s ILE 252 CO 0.26 -0.29 -0.01 0.42 0.00 0.00 0.00 174.94 175.32 1ybi s THR 253 N 1.57 3.96 0.05 2.92 -4.23 -0.25 -0.18 115.64 119.48 1ybi s THR 253 Ca 0.00 -1.01 -0.22 0.00 -1.18 0.00 0.00 61.69 59.28 1ybi s THR 253 Cb -0.18 -2.88 -0.06 0.00 1.34 0.00 0.00 72.50 70.72 1ybi s THR 253 CO -0.11 0.12 0.66 0.21 -0.54 0.00 0.00 174.62 174.96 1ybi s ASN 254 N -2.29 7.12 0.41 3.99 3.84 -0.29 0.13 114.94 127.85 1ybi s ASN 254 Ca 0.25 1.33 0.11 0.00 0.21 0.00 0.00 52.86 54.76 1ybi s ASN 254 Cb -0.12 -2.41 0.85 0.00 -0.55 0.00 0.00 41.25 39.02 1ybi s ASN 254 CO 0.18 0.13 1.94 0.25 -2.79 0.00 0.00 177.10 176.81 1ybi h LEU 255 N 5.20 0.16 -1.17 3.21 5.85 -1.07 -2.24 115.31 125.25 1ybi h LEU 255 Ca -0.46 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 1ybi h LEU 255 Cb 1.21 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1ybi h LEU 255 CO 0.68 0.32 0.03 -0.09 -0.34 0.00 0.00 178.44 179.04 1ybi h ARG 256 N 0.16 0.61 -1.63 1.25 2.43 -1.80 -3.40 114.38 112.01 1ybi h ARG 256 Ca 0.03 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 58.93 1ybi h ARG 256 Cb 0.35 -0.09 -0.28 0.00 -0.42 0.00 0.00 29.97 29.54 1ybi h ARG 256 CO 0.02 0.61 -0.50 0.34 -1.51 0.00 0.00 179.97 178.93 1ybi s ASP 257 N -6.69 0.08 0.00 -3.80 -1.08 -0.89 -5.03 116.67 99.26 1ybi s ASP 257 Ca -0.08 -0.17 0.24 0.00 -0.52 0.00 0.00 52.55 52.02 1ybi s ASP 257 Cb 0.15 1.25 1.34 0.00 -1.46 0.00 0.00 42.92 44.20 1ybi s ASP 257 CO 0.78 -0.34 1.81 0.35 0.52 0.00 0.00 175.17 178.29 1ybi n THR 258 N 5.37 0.12 1.57 1.71 -2.24 -0.95 -1.01 114.28 118.85 1ybi n THR 258 Ca 0.00 0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 1ybi n THR 258 Cb 0.50 -0.64 0.51 0.00 -2.10 0.00 0.00 70.33 68.60 1ybi n THR 258 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ybi n THR 259 N -1.14 0.09 -4.06 4.28 -2.24 -1.26 -4.72 114.28 105.24 1ybi n THR 259 Ca 0.15 -0.20 -0.35 0.00 -2.27 0.00 0.00 64.05 61.38 1ybi n THR 259 Cb 0.13 0.12 -0.13 0.00 -2.10 0.00 0.00 70.33 68.36 1ybi n THR 259 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ybi s LYS 260 N -1.91 3.62 0.09 -0.78 -0.14 -0.18 -0.15 119.74 120.30 1ybi s LYS 260 Ca 0.34 -0.52 0.09 0.00 -1.36 0.00 0.00 55.97 54.52 1ybi s LYS 260 Cb 0.17 -3.08 -0.04 0.00 -1.68 0.00 0.00 37.83 33.20 1ybi s LYS 260 CO 0.27 0.01 -0.21 0.00 -0.76 0.00 0.00 175.35 174.67 1ybi s ALA 261 N 1.01 2.56 0.18 5.17 0.00 0.62 -1.13 121.76 130.16 1ybi s ALA 261 Ca 0.02 -1.33 -0.33 0.00 0.00 0.00 0.00 51.96 50.32 1ybi s ALA 261 Cb -0.14 -0.60 -0.14 0.00 0.00 0.00 0.00 23.12 22.24 1ybi s ALA 261 CO 0.02 0.57 1.53 -0.11 0.00 0.00 0.00 175.76 177.77 1ybi n LEU 262 N 1.11 3.08 -3.75 0.00 7.94 0.74 -1.01 117.00 125.10 1ybi n LEU 262 Ca -0.16 1.10 -0.13 0.00 -1.11 0.00 0.00 56.01 55.70 1ybi n LEU 262 Cb 0.53 -1.42 -0.14 0.00 0.53 0.00 0.00 43.42 42.91 1ybi n LEU 262 CO 0.26 -0.35 -0.22 -0.62 -1.11 0.00 0.00 177.39 175.35 1ybi s ASP 263 N 0.75 -0.11 -0.36 1.96 -1.08 0.77 -4.45 116.67 114.15 1ybi s ASP 263 Ca 0.76 0.30 -0.23 0.00 -0.52 0.00 0.00 52.55 52.86 1ybi s ASP 263 Cb -0.68 0.20 0.01 0.00 -1.46 0.00 0.00 42.92 40.99 1ybi s ASP 263 CO 0.41 -0.14 0.80 -0.22 0.52 0.00 0.00 175.17 176.54 1ybi s LEU 264 N 1.09 4.11 -0.20 -1.34 2.96 -0.32 -1.30 118.68 123.68 1ybi s LEU 264 Ca -0.08 0.42 -0.37 0.00 -0.22 0.00 0.00 54.13 53.87 1ybi s LEU 264 Cb -0.11 -3.06 -0.14 0.00 0.50 0.00 0.00 46.19 43.39 1ybi s LEU 264 CO -0.06 -0.73 1.81 0.00 -1.32 0.00 0.00 176.35 176.06 1ybi n TYR 265 N 6.43 2.19 -0.97 5.38 9.36 -0.87 -1.29 117.16 137.38 1ybi n TYR 265 Ca 0.04 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.54 1ybi n TYR 265 Cb 0.48 -2.55 0.00 0.00 -0.63 0.00 0.00 39.34 36.64 1ybi n TYR 265 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ybi n GLY 266 N 4.31 0.11 2.51 2.98 0.00 -1.26 -1.59 105.19 112.25 1ybi n GLY 266 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 1ybi n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybi n GLY 267 N 0.00 0.45 3.77 -0.02 0.00 -0.41 -4.99 105.19 103.99 1ybi n GLY 267 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1ybi n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ybi s GLN 268 N -1.50 4.52 0.00 1.61 -0.21 -0.62 -4.97 119.66 118.49 1ybi s GLN 268 Ca 0.00 1.57 0.03 0.00 0.02 0.00 0.00 55.36 56.99 1ybi s GLN 268 Cb 0.00 -2.93 0.09 0.00 1.00 0.00 0.00 33.01 31.17 1ybi s GLN 268 CO 0.00 0.17 1.04 0.25 -2.12 0.00 0.00 175.29 174.63 1ybi n THR 269 N 0.73 0.92 -1.94 -0.19 -2.24 -1.26 -4.76 114.28 105.55 1ybi n THR 269 Ca 0.01 -0.96 -0.38 0.00 -2.27 0.00 0.00 64.05 60.45 1ybi n THR 269 Cb 0.48 0.55 0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1ybi n THR 269 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ybi s ALA 270 N -0.94 2.92 0.18 6.98 0.00 -1.26 -4.94 121.76 124.70 1ybi s ALA 270 Ca 0.07 1.22 -0.33 0.00 0.00 0.00 0.00 51.96 52.92 1ybi s ALA 270 Cb 0.04 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.49 1ybi s ALA 270 CO 0.05 -1.12 1.25 0.09 0.00 0.00 0.00 175.76 176.03 1ybi n ASN 271 N -0.74 1.76 0.00 0.00 3.02 -1.26 -1.82 115.26 116.22 1ybi n ASN 271 Ca 0.09 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.77 1ybi n ASN 271 Cb 0.46 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.36 1ybi n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ybi n GLY 272 N 2.16 0.96 3.68 7.41 0.00 0.68 -5.00 105.19 115.07 1ybi n GLY 272 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1ybi n GLY 272 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ybi n THR 273 N -2.00 0.77 -2.33 2.61 -1.04 -0.76 -4.65 114.28 106.88 1ybi n THR 273 Ca 0.00 -0.19 -0.38 0.00 -2.04 0.00 0.00 64.05 61.44 1ybi n THR 273 Cb 0.00 -1.54 -0.02 0.00 -1.82 0.00 0.00 70.33 66.95 1ybi n THR 273 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ybi s ALA 274 N 0.13 3.08 -0.18 2.41 0.00 -1.26 -0.89 121.76 125.06 1ybi s ALA 274 Ca 0.70 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 53.45 1ybi s ALA 274 Cb -0.64 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.07 1ybi s ALA 274 CO 0.47 -0.51 0.19 0.42 0.00 0.00 0.00 175.76 176.33 1ybi s ILE 275 N -1.50 5.37 0.21 0.00 -1.09 -1.08 -2.06 121.20 121.05 1ybi s ILE 275 Ca 0.59 0.33 0.04 0.00 -2.23 0.00 0.00 60.65 59.38 1ybi s ILE 275 Cb -0.28 -3.53 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1ybi s ILE 275 CO 0.35 0.43 0.14 0.00 -1.23 0.00 0.00 174.94 174.63 1ybi n GLN 276 N 3.46 0.40 -4.00 2.79 10.64 -0.42 -3.91 117.38 126.35 1ybi n GLN 276 Ca -0.15 -1.96 -0.22 0.00 -1.83 0.00 0.00 57.00 52.84 1ybi n GLN 276 Cb 0.52 1.42 -0.04 0.00 -0.86 0.00 0.00 30.24 31.28 1ybi n GLN 276 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1ybi s VAL 277 N -2.67 4.07 0.12 -0.39 -7.23 -0.49 -0.17 120.40 113.64 1ybi s VAL 277 Ca 0.19 -1.40 -0.25 0.00 -1.81 0.00 0.00 61.98 58.72 1ybi s VAL 277 Cb 0.01 -3.31 0.07 0.00 0.56 0.00 0.00 36.38 33.72 1ybi s VAL 277 CO 0.14 -0.28 0.76 0.12 -0.31 0.00 0.00 175.10 175.53 1ybi s PHE 278 N -2.21 -0.37 -0.20 2.82 5.36 -0.18 -4.77 117.98 118.44 1ybi s PHE 278 Ca 0.36 0.14 -0.41 0.00 -0.96 0.00 0.00 56.93 56.07 1ybi s PHE 278 Cb -0.07 0.58 -0.17 0.00 -0.34 0.00 0.00 43.02 43.02 1ybi s PHE 278 CO 0.25 -0.80 1.54 0.09 -1.46 0.00 0.00 175.22 174.84 1ybi n ASN 279 N -0.36 1.70 -4.57 6.13 4.13 -1.26 -0.28 115.26 120.75 1ybi n ASN 279 Ca -0.11 1.12 -0.43 0.00 1.68 0.00 0.00 54.58 56.84 1ybi n ASN 279 Cb 0.63 -1.08 -0.03 0.00 -1.54 0.00 0.00 39.78 37.76 1ybi n ASN 279 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1ybi s TYR 280 N 2.27 2.82 -0.02 3.10 5.04 0.78 -4.75 117.35 126.59 1ybi s TYR 280 Ca 0.95 0.42 0.02 0.00 -2.44 0.00 0.00 57.07 56.03 1ybi s TYR 280 Cb -1.15 -4.21 0.04 0.00 0.35 0.00 0.00 41.96 36.99 1ybi s TYR 280 CO 0.63 -1.26 0.88 0.72 -1.34 0.00 0.00 175.55 175.18 1ybi n HIS 281 N 7.61 0.00 -2.30 4.97 8.25 -1.26 -4.97 115.22 127.51 1ybi n HIS 281 Ca 0.08 -0.39 -0.13 0.00 -0.26 0.00 0.00 57.72 57.01 1ybi n HIS 281 Cb 0.49 -0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.54 1ybi n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ybi n GLY 282 N -0.45 -0.14 3.78 -1.41 0.00 -1.26 -5.01 105.19 100.69 1ybi n GLY 282 Ca 0.02 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1ybi n GLY 282 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ybi s ASP 283 N -2.48 4.00 0.47 1.61 1.11 -1.26 -4.91 116.67 115.20 1ybi s ASP 283 Ca 0.02 1.28 0.13 0.00 0.18 0.00 0.00 52.55 54.16 1ybi s ASP 283 Cb -0.01 -1.97 1.09 0.00 1.07 0.00 0.00 42.92 43.10 1ybi s ASP 283 CO 0.03 -2.28 2.09 0.44 1.18 0.00 0.00 175.17 176.63 1ybi h ASP 284 N -1.30 0.15 0.00 0.27 3.32 -1.95 -0.42 116.42 116.48 1ybi h ASP 284 Ca -0.49 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1ybi h ASP 284 Cb 1.29 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ybi h ASP 284 CO 0.59 0.15 0.00 -0.46 -1.72 0.00 0.00 179.24 177.79 1ybi n ASN 285 N -4.48 0.00 -0.25 6.45 6.94 -1.26 -2.34 115.26 120.32 1ybi n ASN 285 Ca -0.01 -1.15 0.06 0.00 -0.02 0.00 0.00 54.58 53.45 1ybi n ASN 285 Cb 0.11 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 37.65 1ybi n ASN 285 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ybi n GLN 286 N -0.79 2.32 -4.91 -3.83 6.02 -0.17 -1.18 117.38 114.84 1ybi n GLN 286 Ca 0.11 -2.19 -0.33 0.00 -0.01 0.00 0.00 57.00 54.59 1ybi n GLN 286 Cb 0.05 -1.36 -0.14 0.00 1.02 0.00 0.00 30.24 29.82 1ybi n GLN 286 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ybi s LYS 287 N -2.00 2.81 -0.02 -1.09 1.02 -0.99 -4.34 119.74 115.13 1ybi s LYS 287 Ca 0.22 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.50 1ybi s LYS 287 Cb 0.17 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1ybi s LYS 287 CO 0.05 0.45 -0.07 -1.58 -0.92 0.00 0.00 175.35 173.27 1ybi s TRP 288 N -0.27 0.78 -0.30 3.18 0.52 -0.10 -2.39 118.94 120.35 1ybi s TRP 288 Ca 0.01 -0.18 -0.19 0.00 0.02 0.00 0.00 56.10 55.76 1ybi s TRP 288 Cb -0.13 -0.56 -0.01 0.00 -1.15 0.00 0.00 33.47 31.62 1ybi s TRP 288 CO 0.03 -0.08 0.59 1.21 0.02 0.00 0.00 176.95 178.72 1ybi s ASN 289 N 0.19 6.46 -0.30 2.95 3.84 0.10 -0.77 114.94 127.42 1ybi s ASN 289 Ca -0.02 0.41 -0.08 0.00 0.21 0.00 0.00 52.86 53.38 1ybi s ASN 289 Cb -0.07 -2.31 -0.00 0.00 -0.55 0.00 0.00 41.25 38.31 1ybi s ASN 289 CO 0.00 -0.43 0.11 -0.63 -2.79 0.00 0.00 177.10 173.36 1ybi s ILE 290 N 2.50 4.23 0.31 -5.21 1.01 -0.94 -1.54 121.20 121.57 1ybi s ILE 290 Ca 0.23 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 1ybi s ILE 290 Cb -0.15 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.17 1ybi s ILE 290 CO 0.11 0.10 0.52 0.00 0.00 0.00 0.00 174.94 175.67 1ybi s ARG 291 N 1.55 1.81 0.33 2.79 1.70 -0.84 -4.90 118.95 121.40 1ybi s ARG 291 Ca 0.04 -1.51 -0.29 0.00 -0.47 0.00 0.00 55.73 53.50 1ybi s ARG 291 Cb -0.17 0.48 -0.11 0.00 -0.57 0.00 0.00 34.95 34.58 1ybi s ARG 291 CO 0.04 -0.77 1.49 -0.80 -1.08 0.00 0.00 175.30 174.18 1ybi s ASN 292 N -3.12 6.45 0.00 -2.89 0.01 -1.26 -1.45 114.94 112.67 1ybi s ASN 292 Ca 0.25 2.93 0.00 0.00 -0.71 0.00 0.00 52.86 55.33 1ybi s ASN 292 Cb -0.01 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.00 1ybi s ASN 292 CO 0.14 -0.82 0.29 -2.65 -1.51 0.00 0.00 177.10 172.56