#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3y n ASN -1 N 0.00 4.48 -3.11 -3.46 5.15 -1.26 -5.19 115.26 111.87 3d3y n ASN -1 Ca 0.00 -2.38 0.00 0.00 -0.60 0.00 0.00 54.58 51.60 3d3y n ASN -1 Cb 0.00 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.69 3d3y n ASN -1 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d3y n ALA 0 N 1.13 0.00 -3.64 5.20 0.00 -1.26 -4.49 120.51 117.45 3d3y n ALA 0 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 3d3y n ALA 0 Cb 0.83 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.22 3d3y n ALA 0 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d3y s SER 2 N -1.74 -0.11 -0.01 0.00 1.04 -1.26 -4.91 113.70 106.71 3d3y s SER 2 Ca 0.00 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.62 3d3y s SER 2 Cb 0.00 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.30 3d3y s SER 2 CO 0.00 -0.06 -0.03 -0.69 0.98 0.00 0.00 173.24 173.44 3d3y s VAL 3 N -0.37 0.32 -0.27 5.02 1.01 -0.07 -4.98 120.40 121.07 3d3y s VAL 3 Ca 0.07 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 3d3y s VAL 3 Cb -0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 36.38 36.03 3d3y s VAL 3 CO -0.11 0.12 1.33 -1.58 0.00 0.00 0.00 175.10 174.87 3d3y s GLN 4 N 0.31 3.95 -0.02 2.72 0.74 -1.26 0.08 119.66 126.17 3d3y s GLN 4 Ca -0.03 1.36 -0.03 0.00 0.05 0.00 0.00 55.36 56.72 3d3y s GLN 4 Cb -0.06 -3.88 -0.01 0.00 1.10 0.00 0.00 33.01 30.15 3d3y s GLN 4 CO -0.00 -1.08 0.27 -0.07 -0.55 0.00 0.00 175.29 173.86 3d3y h LEU 5 N 10.79 -0.08 -9.05 3.68 3.38 -1.40 -3.48 115.31 119.15 3d3y h LEU 5 Ca -0.27 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.27 3d3y h LEU 5 Cb 1.11 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.74 3d3y h LEU 5 CO 1.02 0.06 -0.64 0.68 0.09 0.00 0.00 178.44 179.65 3d3y s VAL 6 N -1.79 1.12 -0.07 1.22 -7.23 -1.17 -5.05 120.40 107.43 3d3y s VAL 6 Ca -0.01 -2.03 -0.40 0.00 -1.81 0.00 0.00 61.98 57.73 3d3y s VAL 6 Cb 0.00 -2.57 -0.18 0.00 0.56 0.00 0.00 36.38 34.19 3d3y s VAL 6 CO 0.04 -0.16 1.32 1.17 -0.31 0.00 0.00 175.10 177.16 3d3y n LYS 7 N -0.55 0.55 -0.15 4.82 4.81 -1.26 -0.59 118.16 125.78 3d3y n LYS 7 Ca -0.03 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 3d3y n LYS 7 Cb 0.65 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.93 3d3y n LYS 7 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d3y n GLY 8 N 2.53 2.07 2.92 3.14 0.00 -1.19 -0.72 105.19 113.94 3d3y n GLY 8 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 3d3y n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d3y s VAL 9 N -2.94 1.43 0.04 1.61 1.01 0.24 -0.93 120.40 120.87 3d3y s VAL 9 Ca 0.00 -1.19 0.08 0.00 0.00 0.00 0.00 61.98 60.87 3d3y s VAL 9 Cb 0.00 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3d3y s VAL 9 CO 0.00 -0.14 -0.23 0.20 0.00 0.00 0.00 175.10 174.93 3d3y s ASN 10 N 1.43 2.75 -0.09 3.32 0.01 -0.70 -0.95 114.94 120.71 3d3y s ASN 10 Ca -0.05 -0.54 -0.01 0.00 -0.71 0.00 0.00 52.86 51.55 3d3y s ASN 10 Cb -0.19 -0.24 -0.03 0.00 0.41 0.00 0.00 41.25 41.20 3d3y s ASN 10 CO -0.07 0.20 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.46 3d3y s LEU 11 N -1.17 3.31 -0.12 0.60 2.96 0.11 -1.06 118.68 123.31 3d3y s LEU 11 Ca 0.09 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 3d3y s LEU 11 Cb -0.09 -1.75 0.03 0.00 0.50 0.00 0.00 46.19 44.88 3d3y s LEU 11 CO 0.02 0.33 -0.04 -1.00 -1.32 0.00 0.00 176.35 174.33 3d3y s HIS 12 N -0.59 1.29 -0.21 5.38 3.76 0.18 -0.89 115.29 124.20 3d3y s HIS 12 Ca 0.09 -0.67 -0.05 0.00 -0.15 0.00 0.00 55.06 54.27 3d3y s HIS 12 Cb -0.12 -1.13 -0.02 0.00 1.11 0.00 0.00 32.58 32.42 3d3y s HIS 12 CO 0.02 -0.50 0.01 0.08 -0.85 0.00 0.00 174.74 173.51 3d3y s VAL 13 N 1.77 4.01 -0.53 -0.90 1.01 -1.26 -1.28 120.40 123.22 3d3y s VAL 13 Ca 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 3d3y s VAL 13 Cb -0.13 -2.83 0.14 0.00 0.00 0.00 0.00 36.38 33.56 3d3y s VAL 13 CO -0.07 0.41 0.32 -0.63 0.00 0.00 0.00 175.10 175.13 3d3y s ILE 14 N 1.11 3.25 0.27 2.22 1.09 0.14 -4.07 121.20 125.20 3d3y s ILE 14 Ca 0.03 -2.80 -0.29 0.00 -1.10 0.00 0.00 60.65 56.49 3d3y s ILE 14 Cb -0.14 -3.19 -0.09 0.00 -1.06 0.00 0.00 42.46 37.98 3d3y s ILE 14 CO 0.02 -0.80 1.20 -2.84 -0.10 0.00 0.00 174.94 172.42 3d3y s PRO 15 N 0.23 4.51 -0.08 2.79 0.02 -1.26 -2.03 135.00 139.16 3d3y s PRO 15 Ca 0.15 1.96 -0.31 0.00 0.02 0.00 0.00 61.00 62.82 3d3y s PRO 15 Cb -0.22 -3.17 0.09 0.00 0.02 0.00 0.00 34.50 31.22 3d3y s PRO 15 CO -0.03 -0.01 0.78 -0.08 -0.33 0.00 0.00 177.00 177.34 3d3y s THR 16 N -0.80 0.00 -1.05 0.99 -1.32 -0.54 -4.87 115.64 108.04 3d3y s THR 16 Ca 0.49 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.12 3d3y s THR 16 Cb -0.35 -1.00 0.52 0.00 -1.51 0.00 0.00 72.50 70.16 3d3y s THR 16 CO 0.43 0.00 1.44 -0.62 -2.21 0.00 0.00 174.62 173.66 3d3y n GLU 17 N 0.83 3.10 0.21 7.08 1.02 -1.26 -1.67 120.64 129.94 3d3y n GLU 17 Ca -0.16 -2.52 0.08 0.00 -0.02 0.00 0.00 57.16 54.55 3d3y n GLU 17 Cb 0.57 -1.58 0.39 0.00 -0.02 0.00 0.00 31.44 30.80 3d3y n GLU 17 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3d3y h LYS 18 N 2.97 0.00 -6.03 3.49 3.64 -1.95 -3.46 116.57 115.23 3d3y h LYS 18 Ca 0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 3d3y h LYS 18 Cb 1.09 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.73 3d3y h LYS 18 CO 0.10 0.29 -0.78 0.71 -2.27 0.00 0.00 179.45 177.49 3d3y s TYR 19 N -3.60 1.91 -1.70 1.91 2.02 -1.26 -5.03 117.35 111.60 3d3y s TYR 19 Ca 0.01 -0.45 0.24 0.00 -0.37 0.00 0.00 57.07 56.49 3d3y s TYR 19 Cb 0.10 -0.94 0.20 0.00 -0.40 0.00 0.00 41.96 40.93 3d3y s TYR 19 CO 0.66 0.38 1.21 1.63 -1.57 0.00 0.00 175.55 177.87 3d3y n LYS 20 N 0.18 0.80 -4.62 -0.62 5.02 -1.26 -4.61 118.16 113.05 3d3y n LYS 20 Ca -0.12 -0.61 -0.29 0.00 -2.02 0.00 0.00 58.31 55.27 3d3y n LYS 20 Cb 0.57 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 3d3y n LYS 20 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3d3y s THR 21 N -2.62 1.87 -0.13 -0.18 -4.23 -1.26 -1.89 115.64 107.19 3d3y s THR 21 Ca 0.18 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 3d3y s THR 21 Cb 0.18 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 71.18 3d3y s THR 21 CO 0.62 0.00 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.82 3d3y s VAL 22 N -2.73 1.86 -0.08 2.29 1.01 0.86 -4.61 120.40 118.99 3d3y s VAL 22 Ca 0.30 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 3d3y s VAL 22 Cb 0.08 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3d3y s VAL 22 CO 0.16 0.51 0.20 -0.13 0.00 0.00 0.00 175.10 175.84 3d3y s ARG 23 N 0.94 3.53 -0.01 2.72 1.81 -0.35 -1.57 118.95 126.02 3d3y s ARG 23 Ca -0.05 -0.05 0.06 0.00 -1.72 0.00 0.00 55.73 53.97 3d3y s ARG 23 Cb -0.15 -3.18 -0.01 0.00 -0.45 0.00 0.00 34.95 31.16 3d3y s ARG 23 CO -0.03 0.75 -0.19 -0.51 -0.68 0.00 0.00 175.30 174.64 3d3y s LEU 24 N -1.17 2.04 -0.05 2.53 1.02 -1.26 -1.46 118.68 120.34 3d3y s LEU 24 Ca 0.18 -0.34 -0.01 0.00 0.02 0.00 0.00 54.13 53.98 3d3y s LEU 24 Cb -0.13 -0.96 0.03 0.00 0.02 0.00 0.00 46.19 45.15 3d3y s LEU 24 CO 0.08 0.23 0.02 -0.22 0.02 0.00 0.00 176.35 176.47 3d3y s LEU 25 N -0.46 0.67 -0.28 1.79 2.96 -0.44 -4.30 118.68 118.61 3d3y s LEU 25 Ca 0.07 -0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.91 3d3y s LEU 25 Cb -0.07 -0.27 0.01 0.00 0.50 0.00 0.00 46.19 46.35 3d3y s LEU 25 CO -0.01 -0.18 0.06 -0.69 -1.32 0.00 0.00 176.35 174.21 3d3y s VAL 26 N 1.68 3.84 -0.25 1.68 1.01 0.46 -0.37 120.40 128.44 3d3y s VAL 26 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 3d3y s VAL 26 Cb -0.13 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.34 3d3y s VAL 26 CO -0.03 0.13 -0.06 -0.60 0.00 0.00 0.00 175.10 174.54 3d3y s ARG 27 N 1.49 2.74 -0.14 2.72 3.52 0.22 -0.72 118.95 128.78 3d3y s ARG 27 Ca 0.03 -1.04 -0.20 0.00 -0.13 0.00 0.00 55.73 54.39 3d3y s ARG 27 Cb -0.17 -2.98 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 3d3y s ARG 27 CO 0.01 -0.43 0.57 -0.06 -0.81 0.00 0.00 175.30 174.58 3d3y s PHE 28 N 1.30 3.47 -0.10 5.12 0.08 -0.05 -1.44 117.98 126.36 3d3y s PHE 28 Ca -0.01 0.96 0.04 0.00 0.12 0.00 0.00 56.93 58.04 3d3y s PHE 28 Cb -0.17 -2.69 -0.00 0.00 -0.57 0.00 0.00 43.02 39.59 3d3y s PHE 28 CO -0.04 0.02 -0.23 1.21 -0.10 0.00 0.00 175.22 176.07 3d3y s ASN 29 N 0.89 3.16 0.09 1.36 3.84 0.70 -1.43 114.94 123.55 3d3y s ASN 29 Ca 0.29 -0.53 -0.04 0.00 0.21 0.00 0.00 52.86 52.78 3d3y s ASN 29 Cb -0.16 -1.34 -0.03 0.00 -0.55 0.00 0.00 41.25 39.17 3d3y s ASN 29 CO 0.12 0.17 0.09 0.28 -2.79 0.00 0.00 177.10 174.97 3d3y s THR 30 N 0.26 0.15 0.33 -5.21 -1.32 -0.94 -1.99 115.64 106.93 3d3y s THR 30 Ca -0.16 -1.61 -0.29 0.00 -1.21 0.00 0.00 61.69 58.42 3d3y s THR 30 Cb -0.17 -1.63 -0.11 0.00 -1.51 0.00 0.00 72.50 69.08 3d3y s THR 30 CO 0.08 -0.70 1.55 -0.60 -2.21 0.00 0.00 174.62 172.75 3d3y s ARG 31 N -3.94 4.11 0.22 7.08 3.52 -1.26 -1.03 118.95 127.65 3d3y s ARG 31 Ca 0.12 2.58 -0.31 0.00 -0.13 0.00 0.00 55.73 57.98 3d3y s ARG 31 Cb 0.06 -3.00 -0.12 0.00 -1.56 0.00 0.00 34.95 30.34 3d3y s ARG 31 CO -0.06 -0.60 1.68 -1.17 -0.81 0.00 0.00 175.30 174.34 3d3y s LEU 32 N -1.15 4.36 -0.26 -0.88 2.96 0.72 -4.56 118.68 119.88 3d3y s LEU 32 Ca 0.59 2.86 -0.04 0.00 -0.22 0.00 0.00 54.13 57.32 3d3y s LEU 32 Cb -0.47 -3.61 0.14 0.00 0.50 0.00 0.00 46.19 42.75 3d3y s LEU 32 CO 0.54 -0.94 0.49 0.21 -1.32 0.00 0.00 176.35 175.32 3d3y s ASN 33 N 1.02 -0.52 0.56 3.68 3.84 -1.26 -4.90 114.94 117.35 3d3y s ASN 33 Ca 0.72 0.74 0.30 0.00 0.21 0.00 0.00 52.86 54.82 3d3y s ASN 33 Cb -0.49 1.63 1.46 0.00 -0.55 0.00 0.00 41.25 43.30 3d3y s ASN 33 CO 0.35 -0.26 1.90 1.12 -2.79 0.00 0.00 177.10 177.42 3d3y h HIS 34 N 8.10 0.00 0.00 0.43 2.07 -1.82 0.16 115.15 124.09 3d3y h HIS 34 Ca -0.20 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.31 3d3y h HIS 34 Cb 1.14 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.12 3d3y h HIS 34 CO 0.15 0.00 -0.06 0.93 -3.07 0.00 0.00 177.93 175.88 3d3y h GLU 35 N 0.00 0.00 0.00 5.12 5.08 -1.95 -3.35 114.58 119.48 3d3y h GLU 35 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3d3y h GLU 35 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 3d3y h GLU 35 CO -0.00 0.06 0.00 0.25 -1.00 0.00 0.00 179.01 178.32 3d3y n THR 36 N -3.21 0.00 0.14 1.13 -2.24 -0.03 -4.75 114.28 105.33 3d3y n THR 36 Ca -0.00 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 3d3y n THR 36 Cb 0.30 1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 69.67 3d3y n THR 36 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3d3y h ILE 37 N 0.21 0.81 -0.27 2.28 2.04 -1.49 0.79 117.51 121.88 3d3y h ILE 37 Ca 0.00 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 3d3y h ILE 37 Cb 0.11 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3d3y h ILE 37 CO 0.00 0.02 -0.29 0.74 0.00 0.00 0.00 178.15 178.62 3d3y h THR 38 N -0.32 1.28 -0.12 -0.27 2.02 -1.86 -1.10 112.91 112.55 3d3y h THR 38 Ca -0.03 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.78 3d3y h THR 38 Cb 0.25 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 3d3y h THR 38 CO 0.05 0.44 0.07 0.11 0.37 0.00 0.00 175.52 176.56 3d3y h LYS 39 N 0.48 0.16 -0.37 6.66 1.57 -1.81 -0.64 116.57 122.62 3d3y h LYS 39 Ca 0.06 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3d3y h LYS 39 Cb 0.75 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 3d3y h LYS 39 CO 0.06 0.13 0.23 0.00 -0.57 0.00 0.00 179.45 179.30 3d3y h ARG 40 N 0.14 0.46 -0.18 3.15 3.08 -0.66 0.27 114.38 120.63 3d3y h ARG 40 Ca 0.04 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.10 3d3y h ARG 40 Cb 0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 3d3y h ARG 40 CO -0.01 0.31 -0.06 1.15 -1.07 0.00 0.00 179.97 180.28 3d3y h THR 41 N 0.48 0.77 -0.53 2.04 2.02 -0.99 -1.30 112.91 115.41 3d3y h THR 41 Ca 0.14 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.22 3d3y h THR 41 Cb -0.03 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3d3y h THR 41 CO -0.05 0.00 -0.05 0.25 0.37 0.00 0.00 175.52 176.04 3d3y h LEU 42 N -0.03 0.96 -0.92 2.58 5.85 -0.97 -2.90 115.31 119.88 3d3y h LEU 42 Ca 0.09 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.58 3d3y h LEU 42 Cb 0.17 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.87 3d3y h LEU 42 CO -0.21 1.06 0.56 0.25 -0.34 0.00 0.00 178.44 179.77 3d3y h LEU 43 N 0.84 0.83 -1.39 2.25 5.85 -0.77 -0.98 115.31 121.94 3d3y h LEU 43 Ca 0.14 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.91 3d3y h LEU 43 Cb 0.60 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3d3y h LEU 43 CO 0.04 0.47 0.42 0.77 -0.34 0.00 0.00 178.44 179.80 3d3y h SER 44 N 0.93 0.71 -0.09 1.25 4.64 -1.03 -1.84 113.55 118.13 3d3y h SER 44 Ca 0.44 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.58 3d3y h SER 44 Cb 0.37 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3d3y h SER 44 CO -0.24 0.51 -0.52 0.28 -0.87 0.00 0.00 176.83 175.99 3d3y h SER 45 N 0.84 0.74 0.00 4.97 0.02 -1.18 -2.95 113.55 115.98 3d3y h SER 45 Ca 0.23 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3d3y h SER 45 Cb -0.08 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.25 3d3y h SER 45 CO -0.05 1.12 0.00 0.18 -1.14 0.00 0.00 176.83 176.94 3d3y n LEU 46 N -3.98 0.67 0.00 5.07 4.77 -0.49 -2.40 117.00 120.64 3d3y n LEU 46 Ca -0.03 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3d3y n LEU 46 Cb 0.60 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3d3y n LEU 46 CO 0.48 0.13 0.00 1.21 -1.33 0.00 0.00 177.39 177.88 3d3y n GLU 48 N 0.50 0.00 -0.01 3.23 2.13 -1.12 -3.77 120.64 121.61 3d3y n GLU 48 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 3d3y n GLU 48 Cb 0.13 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.80 3d3y n GLU 48 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d3y h THR 49 N 0.00 1.30 -2.62 6.31 1.03 -1.76 -3.48 112.91 113.69 3d3y h THR 49 Ca 0.00 -2.00 0.13 0.00 -0.01 0.00 0.00 66.41 64.53 3d3y h THR 49 Cb 0.00 1.99 -0.06 0.00 -1.07 0.00 0.00 68.15 69.01 3d3y h THR 49 CO 0.00 0.63 0.38 0.54 -0.01 0.00 0.00 175.52 177.06 3d3y s ASN 50 N -7.07 -0.19 0.31 0.00 2.20 -1.25 -4.04 114.94 104.91 3d3y s ASN 50 Ca -0.09 -0.53 0.06 0.00 -0.94 0.00 0.00 52.86 51.36 3d3y s ASN 50 Cb 0.09 0.60 -0.03 0.00 -2.00 0.00 0.00 41.25 39.91 3d3y s ASN 50 CO 0.89 -1.11 0.26 -0.94 -2.94 0.00 0.00 177.10 173.26 3d3y s SER 51 N -2.96 1.47 0.23 3.54 1.04 -0.52 -4.50 113.70 112.00 3d3y s SER 51 Ca 0.12 -1.71 -0.06 0.00 0.48 0.00 0.00 55.95 54.78 3d3y s SER 51 Cb -0.03 0.53 0.38 0.00 0.10 0.00 0.00 66.02 67.00 3d3y s SER 51 CO 0.05 -1.04 1.73 0.25 0.98 0.00 0.00 173.24 175.21 3d3y h LEU 52 N 2.20 0.23 -0.51 2.42 5.85 -1.14 -2.71 115.31 121.66 3d3y h LEU 52 Ca -0.26 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3d3y h LEU 52 Cb 1.23 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3d3y h LEU 52 CO 0.39 0.11 -0.68 0.59 -0.34 0.00 0.00 178.44 178.50 3d3y n ASN 53 N -5.01 1.46 -3.43 1.25 3.02 -1.26 -4.20 115.26 107.08 3d3y n ASN 53 Ca 0.12 -1.23 -0.27 0.00 -0.03 0.00 0.00 54.58 53.17 3d3y n ASN 53 Cb 0.36 0.73 -0.08 0.00 -0.61 0.00 0.00 39.78 40.17 3d3y n ASN 53 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3d3y n TYR 54 N -0.73 3.37 0.98 3.10 4.01 -1.10 -5.00 117.16 121.79 3d3y n TYR 54 Ca 0.06 -4.13 0.08 0.00 -0.16 0.00 0.00 57.90 53.76 3d3y n TYR 54 Cb 0.38 -0.55 0.47 0.00 -0.31 0.00 0.00 39.34 39.33 3d3y n TYR 54 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3d3y n PRO 55 N 0.94 0.48 -4.01 -0.72 -0.04 -1.04 -1.44 135.00 129.17 3d3y n PRO 55 Ca 0.29 0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.65 3d3y n PRO 55 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 3d3y n PRO 55 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3d3y s ASN 56 N -2.03 0.30 0.36 3.54 2.20 -1.26 -4.79 114.94 113.25 3d3y s ASN 56 Ca 0.23 -1.17 0.19 0.00 -0.94 0.00 0.00 52.86 51.17 3d3y s ASN 56 Cb 0.11 0.65 0.48 0.00 -2.00 0.00 0.00 41.25 40.49 3d3y s ASN 56 CO 0.19 -1.27 1.63 -0.61 -2.94 0.00 0.00 177.10 174.10 3d3y h GLN 57 N 2.17 0.00 -0.13 3.55 5.75 -1.85 -1.11 115.11 123.50 3d3y h GLN 57 Ca -0.28 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.21 3d3y h GLN 57 Cb 1.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 3d3y h GLN 57 CO 0.37 0.36 0.04 0.28 -2.65 0.00 0.00 178.83 177.24 3d3y h VAL 58 N 0.00 1.18 -0.44 2.39 2.07 -1.95 -1.51 116.25 117.98 3d3y h VAL 58 Ca -0.00 -0.57 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 3d3y h VAL 58 Cb 1.06 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 3d3y h VAL 58 CO 0.05 0.17 -0.25 0.11 0.02 0.00 0.00 177.57 177.66 3d3y h LYS 59 N 0.01 0.94 -0.15 1.57 1.57 -1.81 -1.85 116.57 116.85 3d3y h LYS 59 Ca 0.04 -0.42 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 3d3y h LYS 59 Cb 0.23 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 3d3y h LYS 59 CO -0.00 1.08 -0.05 1.25 -0.57 0.00 0.00 179.45 181.16 3d3y h LEU 60 N 0.80 0.31 -1.36 2.94 6.46 -1.23 -1.90 115.31 121.32 3d3y h LEU 60 Ca 0.10 -0.38 -0.06 0.00 -0.12 0.00 0.00 57.88 57.41 3d3y h LEU 60 Cb 0.82 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 3d3y h LEU 60 CO 0.07 0.62 -0.30 0.77 -0.62 0.00 0.00 178.44 178.98 3d3y h SER 61 N -0.01 0.00 -0.43 1.25 4.64 -1.26 -1.15 113.55 116.58 3d3y h SER 61 Ca 0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 3d3y h SER 61 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3d3y h SER 61 CO 0.02 0.30 -0.10 -0.08 -0.87 0.00 0.00 176.83 176.10 3d3y h GLU 62 N 0.00 0.89 -0.40 4.77 4.81 -1.23 -1.53 114.58 121.90 3d3y h GLU 62 Ca -0.00 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 3d3y h GLU 62 Cb 0.62 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3d3y h GLU 62 CO 0.04 0.95 0.10 -0.09 -0.73 0.00 0.00 179.01 179.27 3d3y h ARG 63 N 0.80 0.65 -0.75 1.92 9.65 -0.49 -1.14 114.38 125.02 3d3y h ARG 63 Ca 0.13 -0.16 0.12 0.00 -1.10 0.00 0.00 59.98 58.98 3d3y h ARG 63 Cb 0.62 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.06 3d3y h ARG 63 CO 0.04 0.67 0.50 -0.07 2.80 0.00 0.00 179.97 183.91 3d3y h LEU 64 N 0.51 0.50 -0.16 3.80 3.38 -1.00 0.63 115.31 122.97 3d3y h LEU 64 Ca 0.13 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 3d3y h LEU 64 Cb 0.32 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.00 3d3y h LEU 64 CO 0.00 0.27 -0.72 0.00 0.09 0.00 0.00 178.44 178.08 3d3y h ALA 65 N 1.64 0.30 -0.57 1.53 0.00 -1.02 -1.68 119.26 119.45 3d3y h ALA 65 Ca 0.36 -0.58 0.06 0.00 0.00 0.00 0.00 54.91 54.75 3d3y h ALA 65 Cb 0.66 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3d3y h ALA 65 CO -0.13 0.64 0.38 0.93 0.00 0.00 0.00 179.25 181.07 3d3y h GLU 66 N 0.49 0.53 -1.59 0.00 5.08 -0.05 -1.52 114.58 117.52 3d3y h GLU 66 Ca -0.05 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3d3y h GLU 66 Cb 1.36 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 3d3y h GLU 66 CO 0.15 0.35 0.06 1.28 -1.00 0.00 0.00 179.01 179.86 3d3y n LEU 67 N -4.47 4.73 -2.11 1.33 4.77 0.10 -4.77 117.00 116.58 3d3y n LEU 67 Ca 0.08 -2.24 -0.17 0.00 -0.03 0.00 0.00 56.01 53.66 3d3y n LEU 67 Cb 0.23 -0.91 0.01 0.00 -2.33 0.00 0.00 43.42 40.42 3d3y n LEU 67 CO 0.34 0.87 -0.10 -1.22 -1.33 0.00 0.00 177.39 175.95 3d3y n TYR 68 N 0.98 -1.15 -2.65 -1.77 4.01 -0.59 -3.19 117.16 112.80 3d3y n TYR 68 Ca 0.05 0.21 -0.07 0.00 -0.16 0.00 0.00 57.90 57.93 3d3y n TYR 68 Cb 0.54 -3.50 0.03 0.00 -0.31 0.00 0.00 39.34 36.10 3d3y n TYR 68 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d3y n GLY 69 N -1.19 0.19 3.77 2.72 0.00 -0.87 -4.71 105.19 105.10 3d3y n GLY 69 Ca -0.14 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 3d3y n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3y s ALA 70 N -3.14 2.83 -0.02 4.61 0.00 -0.69 -4.93 121.76 120.43 3d3y s ALA 70 Ca 0.06 0.90 -0.08 0.00 0.00 0.00 0.00 51.96 52.84 3d3y s ALA 70 Cb -0.03 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 3d3y s ALA 70 CO 0.28 -0.74 0.26 -1.12 0.00 0.00 0.00 175.76 174.44 3d3y s SER 71 N -1.54 6.51 -0.08 0.00 0.01 -0.49 -4.82 113.70 113.28 3d3y s SER 71 Ca 0.68 0.59 -0.05 0.00 1.31 0.00 0.00 55.95 58.48 3d3y s SER 71 Cb -0.27 -2.10 0.03 0.00 0.21 0.00 0.00 66.02 63.89 3d3y s SER 71 CO 0.31 0.29 0.20 0.12 0.41 0.00 0.00 173.24 174.57 3d3y s PHE 72 N -1.22 -0.23 0.12 2.43 5.36 -1.26 -1.26 117.98 121.92 3d3y s PHE 72 Ca 0.24 0.58 -0.23 0.00 -0.96 0.00 0.00 56.93 56.56 3d3y s PHE 72 Cb -0.13 0.03 0.06 0.00 -0.34 0.00 0.00 43.02 42.64 3d3y s PHE 72 CO 0.13 -0.15 0.57 0.20 -1.46 0.00 0.00 175.22 174.51 3d3y s GLY 73 N 0.63 -0.54 -0.03 13.12 0.00 -0.37 -5.01 107.32 115.11 3d3y s GLY 73 Ca -0.04 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.22 3d3y s GLY 73 CO -0.03 0.20 -0.10 -0.42 0.00 0.00 0.00 173.10 172.74 3d3y s ILE 74 N -3.31 0.91 0.06 0.90 1.01 -1.26 -0.54 121.20 118.97 3d3y s ILE 74 Ca -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 3d3y s ILE 74 Cb -0.00 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.66 3d3y s ILE 74 CO -0.09 0.28 0.09 0.61 0.00 0.00 0.00 174.94 175.83 3d3y n GLY 75 N 3.32 2.81 3.14 6.18 0.00 -0.69 -4.75 105.19 115.20 3d3y n GLY 75 Ca -0.19 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 3d3y n GLY 75 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d3y s VAL 76 N -2.55 0.68 0.27 1.61 -7.23 -1.26 -0.69 120.40 111.23 3d3y s VAL 76 Ca 0.05 -1.63 -0.09 0.00 -1.81 0.00 0.00 61.98 58.50 3d3y s VAL 76 Cb -0.00 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 3d3y s VAL 76 CO 0.03 -0.68 0.44 -0.94 -0.31 0.00 0.00 175.10 173.65 3d3y s SER 77 N -2.50 0.15 -0.02 4.85 1.04 -0.47 -4.97 113.70 111.77 3d3y s SER 77 Ca 0.04 -1.11 0.05 0.00 0.48 0.00 0.00 55.95 55.41 3d3y s SER 77 Cb -0.01 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 3d3y s SER 77 CO -0.02 -1.15 -0.18 -0.75 0.98 0.00 0.00 173.24 172.12 3d3y s LYS 78 N -3.79 1.57 -0.19 4.02 2.20 -1.26 -0.44 119.74 121.86 3d3y s LYS 78 Ca 0.26 -0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 55.20 3d3y s LYS 78 Cb 0.00 -1.46 0.09 0.00 -1.51 0.00 0.00 37.83 34.95 3d3y s LYS 78 CO 0.12 0.34 0.26 0.21 -0.36 0.00 0.00 175.35 175.91 3d3y s LYS 79 N -0.27 0.21 7.30 4.03 2.47 -0.32 -4.98 119.74 128.17 3d3y s LYS 79 Ca 0.03 0.39 0.00 0.00 -1.56 0.00 0.00 55.97 54.83 3d3y s LYS 79 Cb -0.08 -0.81 0.00 0.00 -1.46 0.00 0.00 37.83 35.48 3d3y s LYS 79 CO 0.00 -0.57 0.00 0.41 0.16 0.00 0.00 175.35 175.36 3d3y n GLY 80 N 5.33 3.58 1.05 5.54 0.00 -1.26 -0.70 105.19 118.73 3d3y n GLY 80 Ca -0.05 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.95 3d3y n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d3y n ASN 81 N 4.91 3.01 -4.56 1.61 5.15 0.33 -4.77 115.26 120.95 3d3y n ASN 81 Ca 0.00 -2.30 -0.28 0.00 -0.60 0.00 0.00 54.58 51.40 3d3y n ASN 81 Cb 0.00 -0.46 -0.10 0.00 -0.53 0.00 0.00 39.78 38.69 3d3y n ASN 81 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3d3y s GLN 82 N -1.75 2.02 -0.07 1.20 -0.21 0.12 -0.20 119.66 120.76 3d3y s GLN 82 Ca 0.29 -1.20 0.03 0.00 0.02 0.00 0.00 55.36 54.49 3d3y s GLN 82 Cb 0.19 -2.18 0.01 0.00 1.00 0.00 0.00 33.01 32.03 3d3y s GLN 82 CO 0.13 0.46 -0.16 -1.58 -2.12 0.00 0.00 175.29 172.02 3d3y s HIS 83 N -1.50 1.77 -0.08 0.91 2.46 -0.20 -1.18 115.29 117.47 3d3y s HIS 83 Ca 0.23 -0.67 0.01 0.00 0.47 0.00 0.00 55.06 55.10 3d3y s HIS 83 Cb -0.10 -1.25 -0.03 0.00 -0.13 0.00 0.00 32.58 31.08 3d3y s HIS 83 CO 0.14 -0.31 -0.11 -1.58 -2.47 0.00 0.00 174.74 170.42 3d3y s TRP 84 N 0.54 2.83 -0.20 3.88 0.51 0.42 -2.21 118.94 124.71 3d3y s TRP 84 Ca -0.15 -0.19 -0.00 0.00 -2.12 0.00 0.00 56.10 53.63 3d3y s TRP 84 Cb -0.16 -1.72 0.02 0.00 -0.81 0.00 0.00 33.47 30.79 3d3y s TRP 84 CO 0.05 0.15 -0.14 0.12 -0.51 0.00 0.00 176.95 176.62 3d3y s PHE 85 N -0.47 2.89 -0.20 -1.98 5.36 -0.52 -1.36 117.98 121.70 3d3y s PHE 85 Ca 0.06 -1.54 0.01 0.00 -0.96 0.00 0.00 56.93 54.51 3d3y s PHE 85 Cb -0.12 -1.98 0.04 0.00 -0.34 0.00 0.00 43.02 40.62 3d3y s PHE 85 CO 0.02 -0.75 -0.13 -0.80 -1.46 0.00 0.00 175.22 172.09 3d3y s ASN 86 N 1.32 3.47 -0.22 6.13 0.01 0.13 -0.87 114.94 124.91 3d3y s ASN 86 Ca 0.03 -0.89 -0.06 0.00 -0.71 0.00 0.00 52.86 51.24 3d3y s ASN 86 Cb -0.14 -1.36 -0.03 0.00 0.41 0.00 0.00 41.25 40.13 3d3y s ASN 86 CO -0.09 -0.11 0.03 -0.63 -1.51 0.00 0.00 177.10 174.79 3d3y s ILE 87 N 1.32 4.09 0.52 0.60 1.01 0.11 -1.71 121.20 127.13 3d3y s ILE 87 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.39 3d3y s ILE 87 Cb -0.16 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.43 3d3y s ILE 87 CO -0.09 0.39 0.01 -0.44 0.00 0.00 0.00 174.94 174.82 3d3y s SER 88 N 1.26 4.05 -0.29 3.58 0.01 0.30 -0.40 113.70 122.20 3d3y s SER 88 Ca 0.04 -1.70 -0.15 0.00 1.31 0.00 0.00 55.95 55.45 3d3y s SER 88 Cb -0.15 0.65 0.12 0.00 0.21 0.00 0.00 66.02 66.85 3d3y s SER 88 CO 0.02 -0.92 0.79 0.21 0.41 0.00 0.00 173.24 173.75 3d3y s ASN 90 N -3.88 -0.83 0.06 2.44 3.04 -0.39 -1.24 114.94 114.15 3d3y s ASN 90 Ca 0.03 1.26 0.04 0.00 0.04 0.00 0.00 52.86 54.24 3d3y s ASN 90 Cb 0.01 1.54 -0.03 0.00 -1.54 0.00 0.00 41.25 41.22 3d3y s ASN 90 CO 0.02 -0.19 -0.11 0.27 -3.04 0.00 0.00 177.10 174.05 3d3y s ILE 91 N 1.87 0.86 0.26 -5.21 -4.36 -0.61 -1.40 121.20 112.61 3d3y s ILE 91 Ca -0.08 -1.26 -0.30 0.00 -0.26 0.00 0.00 60.65 58.75 3d3y s ILE 91 Cb -0.06 -0.93 -0.09 0.00 1.25 0.00 0.00 42.46 42.63 3d3y s ILE 91 CO -0.18 -0.33 1.10 -0.69 0.24 0.00 0.00 174.94 175.07 3d3y s VAL 92 N -1.48 3.56 0.44 8.37 1.01 -1.26 -0.10 120.40 130.94 3d3y s VAL 92 Ca -0.04 1.53 -0.24 0.00 0.00 0.00 0.00 61.98 63.23 3d3y s VAL 92 Cb -0.09 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 3d3y s VAL 92 CO 0.01 0.35 1.24 0.21 0.00 0.00 0.00 175.10 176.91 3d3y s ASN 93 N -0.76 6.15 0.54 3.32 3.84 -0.79 -4.79 114.94 122.45 3d3y s ASN 93 Ca 0.45 2.50 0.35 0.00 0.21 0.00 0.00 52.86 56.37 3d3y s ASN 93 Cb -0.31 -2.62 1.52 0.00 -0.55 0.00 0.00 41.25 39.28 3d3y s ASN 93 CO 0.40 -0.95 1.83 0.44 -2.79 0.00 0.00 177.10 176.03 3d3y h ASP 94 N 2.29 0.00 -0.34 -4.21 3.32 -1.93 -0.94 116.42 114.60 3d3y h ASP 94 Ca -0.50 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.65 3d3y h ASP 94 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 3d3y h ASP 94 CO 0.61 0.00 0.25 -0.74 -1.72 0.00 0.00 179.24 177.64 3d3y h HIS 95 N 0.00 0.00 -0.27 4.55 2.76 -1.94 -1.88 115.15 118.36 3d3y h HIS 95 Ca 0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.67 3d3y h HIS 95 Cb 2.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 31.01 3d3y h HIS 95 CO 0.00 0.00 0.00 0.66 -1.30 0.00 0.00 177.93 177.29 3d3y n TYR 96 N -4.38 0.34 -4.34 5.26 4.01 -0.36 -4.95 117.16 112.74 3d3y n TYR 96 Ca 0.05 -0.19 -0.24 0.00 -0.16 0.00 0.00 57.90 57.36 3d3y n TYR 96 Cb 0.43 -0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.37 3d3y n TYR 96 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3d3y s LEU 97 N -1.52 2.98 0.00 7.72 1.43 -0.71 -5.05 118.68 123.53 3d3y s LEU 97 Ca 0.33 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 3d3y s LEU 97 Cb 0.20 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 45.03 3d3y s LEU 97 CO 0.29 -0.16 0.00 1.67 0.23 0.00 0.00 176.35 178.38 3d3y n GLN 98 N -0.90 0.00 -3.86 1.70 -0.06 -1.26 -4.79 117.38 108.20 3d3y n GLN 98 Ca -0.05 0.29 -0.30 0.00 -2.00 0.00 0.00 57.00 54.94 3d3y n GLN 98 Cb 0.61 -0.78 -0.14 0.00 -4.06 0.00 0.00 30.24 25.87 3d3y n GLN 98 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3d3y s ASP 99 N -3.35 4.14 0.04 1.69 1.01 -1.26 -5.08 116.67 113.86 3d3y s ASP 99 Ca 0.00 -2.63 -0.01 0.00 0.71 0.00 0.00 52.55 50.62 3d3y s ASP 99 Cb 0.00 -1.37 -0.03 0.00 1.01 0.00 0.00 42.92 42.53 3d3y s ASP 99 CO 0.00 -0.28 -0.02 -0.94 0.21 0.00 0.00 175.17 174.14 3d3y s SER 100 N 0.28 0.37 -0.41 0.27 1.04 -1.26 -5.05 113.70 108.94 3d3y s SER 100 Ca 0.16 -0.78 0.11 0.00 0.48 0.00 0.00 55.95 55.92 3d3y s SER 100 Cb -0.24 0.17 0.36 0.00 0.10 0.00 0.00 66.02 66.41 3d3y s SER 100 CO -0.03 -0.48 0.80 0.00 0.98 0.00 0.00 173.24 174.50 3d3y n GLN 101 N 0.72 1.46 -0.27 4.02 1.13 -1.26 -5.02 117.38 118.16 3d3y n GLN 101 Ca -0.18 -3.67 0.06 0.00 -1.94 0.00 0.00 57.00 51.27 3d3y n GLN 101 Cb 0.59 -1.78 0.29 0.00 0.11 0.00 0.00 30.24 29.44 3d3y n GLN 101 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 3d3y h VAL 102 N 1.56 1.02 -0.12 5.09 3.04 -1.97 -0.98 116.25 123.89 3d3y h VAL 102 Ca 0.09 -0.31 -0.03 0.00 -1.01 0.00 0.00 66.70 65.44 3d3y h VAL 102 Cb 0.90 0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 30.21 3d3y h VAL 102 CO 0.57 0.17 -0.04 -0.07 -1.01 0.00 0.00 177.57 177.18 3d3y h LEU 103 N 0.91 0.25 -0.89 3.16 3.38 -1.95 0.15 115.31 120.32 3d3y h LEU 103 Ca 0.38 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3d3y h LEU 103 Cb 0.28 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3d3y h LEU 103 CO -0.14 0.58 0.57 0.00 0.09 0.00 0.00 178.44 179.54 3d3y h ALA 104 N 0.68 1.18 -0.37 1.53 0.00 -1.76 -1.12 119.26 119.40 3d3y h ALA 104 Ca 0.03 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3d3y h ALA 104 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3d3y h ALA 104 CO 0.01 0.42 -0.41 0.93 0.00 0.00 0.00 179.25 180.20 3d3y h GLU 105 N 1.10 0.91 -0.42 0.00 5.08 -1.00 -1.92 114.58 118.34 3d3y h GLU 105 Ca 0.36 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 3d3y h GLU 105 Cb 0.02 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3d3y h GLU 105 CO -0.12 1.14 0.03 0.00 -1.00 0.00 0.00 179.01 179.06 3d3y h ALA 106 N 0.79 0.56 -0.81 3.43 0.00 -0.41 -1.67 119.26 121.16 3d3y h ALA 106 Ca 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3d3y h ALA 106 Cb 1.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3d3y h ALA 106 CO 0.10 0.31 0.39 0.28 0.00 0.00 0.00 179.25 180.33 3d3y h VAL 107 N 0.56 1.25 -0.81 0.00 2.07 -1.15 -0.09 116.25 118.07 3d3y h VAL 107 Ca 0.12 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.98 3d3y h VAL 107 Cb 0.43 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 3d3y h VAL 107 CO 0.01 0.30 0.53 -0.78 0.02 0.00 0.00 177.57 177.65 3d3y h ASP 108 N 1.15 0.89 -0.35 0.57 3.58 -1.19 0.30 116.42 121.37 3d3y h ASP 108 Ca 0.28 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 3d3y h ASP 108 Cb 0.10 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 3d3y h ASP 108 CO -0.04 0.62 0.10 0.15 -2.88 0.00 0.00 179.24 177.19 3d3y h PHE 109 N 1.04 0.57 -0.83 0.28 3.57 -0.32 -1.51 116.94 119.75 3d3y h PHE 109 Ca 0.31 -0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.86 3d3y h PHE 109 Cb -0.04 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.46 3d3y h PHE 109 CO -0.02 0.57 0.46 -0.07 -2.23 0.00 0.00 178.31 177.02 3d3y h LEU 110 N 0.41 0.64 -0.92 0.59 3.38 -0.82 -0.53 115.31 118.06 3d3y h LEU 110 Ca 0.11 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3d3y h LEU 110 Cb 0.27 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3d3y h LEU 110 CO -0.00 0.34 0.57 0.50 0.09 0.00 0.00 178.44 179.94 3d3y h LYS 111 N 0.75 1.23 0.27 1.13 3.64 -0.26 0.74 116.57 124.07 3d3y h LYS 111 Ca 0.41 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 3d3y h LYS 111 Cb 0.43 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3d3y h LYS 111 CO -0.28 0.85 -0.13 0.93 -2.27 0.00 0.00 179.45 178.55 3d3y h GLU 112 N 1.25 -0.35 -0.42 1.90 4.39 -0.70 0.09 114.58 120.75 3d3y h GLU 112 Ca 0.33 0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.09 3d3y h GLU 112 Cb -0.08 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 3d3y h GLU 112 CO -0.07 -0.17 0.20 0.82 -1.16 0.00 0.00 179.01 178.62 3d3y h ILE 113 N -0.44 0.94 0.20 3.13 1.08 -0.81 0.03 117.51 121.63 3d3y h ILE 113 Ca -0.04 -0.14 -0.27 0.00 -0.39 0.00 0.00 64.86 64.03 3d3y h ILE 113 Cb 0.33 0.51 0.03 0.00 -3.07 0.00 0.00 36.82 34.62 3d3y h ILE 113 CO 0.06 0.07 -1.17 0.40 -0.69 0.00 0.00 178.15 176.82 3d3y h ILE 114 N 0.40 1.38 -0.00 -0.67 2.04 -0.84 -3.37 117.51 116.44 3d3y h ILE 114 Ca 0.19 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.44 3d3y h ILE 114 Cb 0.12 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 3d3y h ILE 114 CO -0.15 0.76 -0.71 0.49 0.00 0.00 0.00 178.15 178.55 3d3y n PHE 115 N -3.91 0.00 -3.04 1.37 3.72 0.01 -4.56 117.46 111.05 3d3y n PHE 115 Ca -0.16 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.02 3d3y n PHE 115 Cb 0.97 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.48 3d3y n PHE 115 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d3y n ALA 116 N -1.20 3.40 -1.22 4.37 0.00 -0.01 -5.01 120.51 120.84 3d3y n ALA 116 Ca 0.04 -4.04 -0.29 0.00 0.00 0.00 0.00 53.44 49.15 3d3y n ALA 116 Cb 0.27 -0.82 0.18 0.00 0.00 0.00 0.00 19.45 19.08 3d3y n ALA 116 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d3y s PRO 117 N -2.98 0.23 -1.44 0.00 0.04 -1.25 -1.11 135.00 128.49 3d3y s PRO 117 Ca 0.44 0.37 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 3d3y s PRO 117 Cb 0.32 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 33.19 3d3y s PRO 117 CO -0.11 -2.83 2.33 -1.71 0.04 0.00 0.00 177.00 174.72 3d3y n ASN 118 N -4.22 5.83 -4.37 6.66 5.15 -1.26 -3.43 115.26 119.62 3d3y n ASN 118 Ca 0.06 -2.89 -0.33 0.00 -0.60 0.00 0.00 54.58 50.83 3d3y n ASN 118 Cb 0.58 -1.55 -0.15 0.00 -0.53 0.00 0.00 39.78 38.13 3d3y n ASN 118 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3d3y s ILE 119 N 1.70 2.79 -0.10 -1.44 1.01 -1.26 -1.51 121.20 122.40 3d3y s ILE 119 Ca 0.51 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 60.41 3d3y s ILE 119 Cb 0.14 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.50 3d3y s ILE 119 CO -0.06 0.55 -0.18 -1.10 0.00 0.00 0.00 174.94 174.15 3d3y s GLN 120 N -0.01 2.47 -1.31 2.79 1.11 0.11 -4.81 119.66 120.02 3d3y s GLN 120 Ca -0.05 -0.67 -0.17 0.00 0.01 0.00 0.00 55.36 54.48 3d3y s GLN 120 Cb -0.14 -1.96 0.02 0.00 -1.01 0.00 0.00 33.01 29.91 3d3y s GLN 120 CO 0.04 0.06 0.32 0.00 0.01 0.00 0.00 175.29 175.72 3d3y n ALA 121 N 3.82 -2.24 -0.98 6.09 0.00 -1.26 -1.90 120.51 124.05 3d3y n ALA 121 Ca -0.20 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.75 3d3y n ALA 121 Cb 0.52 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3d3y n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d3y n GLY 122 N -2.28 0.44 3.04 0.00 0.00 -1.26 -5.02 105.19 100.11 3d3y n GLY 122 Ca -0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 3d3y n GLY 122 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d3y s GLN 123 N -0.46 0.76 0.46 1.61 -0.21 -0.80 -4.54 119.66 116.49 3d3y s GLN 123 Ca 0.00 -0.39 -0.23 0.00 0.02 0.00 0.00 55.36 54.75 3d3y s GLN 123 Cb 0.00 -0.73 -0.09 0.00 1.00 0.00 0.00 33.01 33.19 3d3y s GLN 123 CO 0.00 0.20 1.07 1.19 -2.12 0.00 0.00 175.29 175.62 3d3y n PHE 124 N 2.69 1.34 -1.61 0.91 3.72 -1.05 -0.71 117.46 122.74 3d3y n PHE 124 Ca -0.14 0.51 -0.49 0.00 -0.05 0.00 0.00 57.45 57.28 3d3y n PHE 124 Cb 0.56 -2.25 -0.04 0.00 -0.94 0.00 0.00 39.48 36.82 3d3y n PHE 124 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3d3y n GLU 125 N -0.14 1.43 -0.13 -1.08 0.00 -0.57 -4.80 120.64 115.35 3d3y n GLU 125 Ca 0.10 0.51 -0.12 0.00 0.00 0.00 0.00 57.16 57.65 3d3y n GLU 125 Cb 0.41 -2.12 -0.02 0.00 0.00 0.00 0.00 31.44 29.72 3d3y n GLU 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3d3y h ALA 126 N 4.18 0.55 -0.41 4.31 0.00 -1.93 0.56 119.26 126.53 3d3y h ALA 126 Ca -0.45 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 3d3y h ALA 126 Cb 1.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3d3y h ALA 126 CO 0.76 0.47 0.16 1.49 0.00 0.00 0.00 179.25 182.12 3d3y h GLU 127 N 0.61 0.61 -0.50 0.00 4.81 -2.00 -0.63 114.58 117.48 3d3y h GLU 127 Ca 0.09 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 3d3y h GLU 127 Cb 0.69 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3d3y h GLU 127 CO 0.05 0.58 0.09 1.15 -0.73 0.00 0.00 179.01 180.15 3d3y h THR 128 N 0.52 1.25 -0.01 0.32 2.02 -1.90 -2.06 112.91 113.04 3d3y h THR 128 Ca 0.14 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 3d3y h THR 128 Cb 0.19 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 3d3y h THR 128 CO -0.01 0.32 0.01 0.15 0.37 0.00 0.00 175.52 176.36 3d3y h PHE 129 N 0.69 0.02 -0.56 3.16 3.57 -0.58 -1.65 116.94 121.58 3d3y h PHE 129 Ca 0.15 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 3d3y h PHE 129 Cb 0.38 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 3d3y h PHE 129 CO 0.03 0.15 0.28 0.37 -2.23 0.00 0.00 178.31 176.91 3d3y h GLN 130 N -0.12 0.80 -0.26 1.11 4.15 -1.06 -0.73 115.11 118.99 3d3y h GLN 130 Ca 0.00 -0.11 0.05 0.00 0.77 0.00 0.00 58.65 59.36 3d3y h GLN 130 Cb 0.14 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 3d3y h GLN 130 CO -0.00 0.64 -0.03 -0.09 -1.93 0.00 0.00 178.83 177.42 3d3y h ARG 131 N 0.75 0.04 -0.16 1.69 2.43 -1.30 -0.89 114.38 116.94 3d3y h ARG 131 Ca 0.19 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.23 3d3y h ARG 131 Cb 0.10 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3d3y h ARG 131 CO -0.03 0.02 -0.46 0.93 -1.51 0.00 0.00 179.97 178.93 3d3y h GLU 132 N 0.04 0.40 0.04 0.20 4.39 -1.08 -0.28 114.58 118.30 3d3y h GLU 132 Ca 0.13 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 3d3y h GLU 132 Cb 0.18 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3d3y h GLU 132 CO -0.24 0.79 -0.02 -0.22 -1.16 0.00 0.00 179.01 178.16 3d3y h LYS 133 N 0.33 -0.05 -0.81 2.33 3.64 -0.98 -0.19 116.57 120.84 3d3y h LYS 133 Ca 0.02 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 3d3y h LYS 133 Cb 0.94 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.71 3d3y h LYS 133 CO 0.08 0.10 0.48 0.93 -2.27 0.00 0.00 179.45 178.77 3d3y h GLU 134 N -0.19 0.85 -0.55 1.90 5.08 -1.04 -0.60 114.58 120.03 3d3y h GLU 134 Ca -0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3d3y h GLU 134 Cb 0.17 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3d3y h GLU 134 CO 0.01 0.56 0.24 -0.91 -1.00 0.00 0.00 179.01 177.91 3d3y h ASN 135 N 0.87 0.74 -0.46 1.42 2.35 -0.84 -1.57 115.58 118.10 3d3y h ASN 135 Ca 0.36 -0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 55.83 3d3y h ASN 135 Cb 0.20 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3d3y h ASN 135 CO -0.19 0.69 -0.19 0.25 -1.65 0.00 0.00 177.43 176.34 3d3y h LEU 136 N 0.74 0.98 -0.68 1.61 5.85 -0.73 -1.24 115.31 121.85 3d3y h LEU 136 Ca 0.19 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.56 3d3y h LEU 136 Cb 0.17 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3d3y h LEU 136 CO -0.02 1.14 0.44 0.50 -0.34 0.00 0.00 178.44 180.17 3d3y h LYS 137 N 0.84 0.87 -0.61 1.25 3.64 -0.94 -0.53 116.57 121.08 3d3y h LYS 137 Ca 0.11 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3d3y h LYS 137 Cb 0.76 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 3d3y h LYS 137 CO 0.06 0.57 0.39 0.00 -2.27 0.00 0.00 179.45 178.20 3d3y h ALA 138 N 1.26 0.78 -0.13 5.00 0.00 -0.93 0.11 119.26 125.35 3d3y h ALA 138 Ca 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3d3y h ALA 138 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3d3y h ALA 138 CO -0.07 0.16 0.08 -0.92 0.00 0.00 0.00 179.25 178.50 3d3y h TYR 139 N 0.78 0.17 -0.64 0.00 3.20 -0.70 -1.17 116.97 118.61 3d3y h TYR 139 Ca 0.23 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 3d3y h TYR 139 Cb -0.04 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 3d3y h TYR 139 CO -0.04 0.15 0.16 -0.07 -1.64 0.00 0.00 178.16 176.72 3d3y h LEU 140 N 0.14 0.94 -1.05 2.82 3.38 -0.89 -1.04 115.31 119.62 3d3y h LEU 140 Ca 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3d3y h LEU 140 Cb 0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3d3y h LEU 140 CO -0.01 0.91 0.28 -0.33 0.09 0.00 0.00 178.44 179.38 3d3y h GLU 141 N 0.96 0.96 -0.54 1.13 5.08 -0.57 -2.12 114.58 119.48 3d3y h GLU 141 Ca 0.21 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 3d3y h GLU 141 Cb 0.33 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3d3y h GLU 141 CO -0.00 0.77 -0.11 0.66 -1.00 0.00 0.00 179.01 179.32 3d3y h SER 142 N 0.95 1.04 -0.16 1.42 4.64 -0.73 -1.50 113.55 119.21 3d3y h SER 142 Ca 0.23 -0.35 0.05 0.00 -0.47 0.00 0.00 61.79 61.25 3d3y h SER 142 Cb 0.15 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 61.89 3d3y h SER 142 CO -0.02 1.15 -0.32 0.40 -0.87 0.00 0.00 176.83 177.17 3d3y h ILE 143 N 0.92 0.28 0.00 0.95 1.08 -0.99 -2.41 117.51 117.34 3d3y h ILE 143 Ca 0.14 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.58 3d3y h ILE 143 Cb 0.69 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.71 3d3y h ILE 143 CO 0.05 0.00 -0.14 0.58 -0.69 0.00 0.00 178.15 177.95 3d3y h VAL 144 N -0.38 0.66 0.00 1.67 2.07 -1.27 -2.50 116.25 116.50 3d3y h VAL 144 Ca 0.10 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3d3y h VAL 144 Cb 0.54 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3d3y h VAL 144 CO -0.37 0.14 -0.07 -0.33 0.02 0.00 0.00 177.57 176.96 3d3y h GLU 145 N 0.00 0.00 -6.29 1.57 5.08 -0.77 -3.41 114.58 110.76 3d3y h GLU 145 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 3d3y h GLU 145 Cb 0.37 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.53 3d3y h GLU 145 CO 0.02 0.07 0.70 0.34 -1.00 0.00 0.00 179.01 179.14 3d3y s ASP 146 N -6.00 6.51 0.39 1.42 -1.08 -0.94 -4.92 116.67 112.05 3d3y s ASP 146 Ca 0.03 0.15 0.17 0.00 -0.52 0.00 0.00 52.55 52.38 3d3y s ASP 146 Cb 0.08 -2.48 0.82 0.00 -1.46 0.00 0.00 42.92 39.88 3d3y s ASP 146 CO 0.61 -1.15 1.84 0.11 0.52 0.00 0.00 175.17 177.10 3d3y h LYS 147 N 9.18 0.00 -0.16 4.34 1.79 -1.85 0.86 116.57 130.73 3d3y h LYS 147 Ca -0.24 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 3d3y h LYS 147 Cb 1.07 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 3d3y h LYS 147 CO 1.07 0.34 0.05 0.37 -1.08 0.00 0.00 179.45 180.20 3d3y h GLN 148 N 0.00 0.25 -0.23 3.15 4.15 -1.94 -1.32 115.11 119.18 3d3y h GLN 148 Ca -0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 3d3y h GLN 148 Cb 0.67 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 3d3y h GLN 148 CO 0.04 0.37 0.09 1.15 -1.93 0.00 0.00 178.83 178.56 3d3y h THR 149 N 0.09 1.16 -0.32 2.39 2.02 -1.70 -1.81 112.91 114.75 3d3y h THR 149 Ca 0.05 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 66.80 3d3y h THR 149 Cb 0.22 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 3d3y h THR 149 CO -0.00 0.16 -0.08 0.22 0.37 0.00 0.00 175.52 176.20 3d3y h TYR 150 N 0.22 -0.16 0.00 3.16 3.20 -0.83 -1.29 116.97 121.27 3d3y h TYR 150 Ca 0.08 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 3d3y h TYR 150 Cb 0.17 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3d3y h TYR 150 CO -0.01 -0.13 -0.27 0.00 -1.64 0.00 0.00 178.16 176.10 3d3y h ALA 151 N 1.31 1.50 -0.12 1.82 0.00 -1.08 0.24 119.26 122.94 3d3y h ALA 151 Ca 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3d3y h ALA 151 Cb 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3d3y h ALA 151 CO -0.32 0.34 -0.16 1.03 0.00 0.00 0.00 179.25 180.14 3d3y h SER 152 N 0.00 0.34 -0.93 0.00 0.87 -0.66 -1.05 113.55 112.12 3d3y h SER 152 Ca -0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 3d3y h SER 152 Cb 0.50 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 3d3y h SER 152 CO 0.04 0.79 0.58 -0.07 -0.53 0.00 0.00 176.83 177.64 3d3y h LEU 153 N -0.10 1.10 -0.66 2.23 3.38 -0.94 -1.77 115.31 118.54 3d3y h LEU 153 Ca 0.01 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3d3y h LEU 153 Cb 0.71 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3d3y h LEU 153 CO 0.04 0.82 -0.15 0.00 0.09 0.00 0.00 178.44 179.23 3d3y h ALA 154 N 1.32 0.85 -0.19 1.53 0.00 -0.90 -0.98 119.26 120.89 3d3y h ALA 154 Ca 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d3y h ALA 154 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3d3y h ALA 154 CO -0.07 0.64 0.11 1.25 0.00 0.00 0.00 179.25 181.19 3d3y h LEU 155 N 0.78 0.19 -1.03 0.00 5.85 -0.98 -2.53 115.31 117.60 3d3y h LEU 155 Ca 0.12 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.92 3d3y h LEU 155 Cb 0.68 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 3d3y h LEU 155 CO 0.05 0.14 0.64 1.56 -0.34 0.00 0.00 178.44 180.49 3d3y h GLN 156 N 0.24 1.08 -0.69 1.25 4.20 -0.98 0.50 115.11 120.72 3d3y h GLN 156 Ca 0.07 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3d3y h GLN 156 Cb -0.02 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.49 3d3y h GLN 156 CO -0.03 0.72 0.45 0.77 -0.67 0.00 0.00 178.83 180.08 3d3y h SER 157 N 1.12 0.79 0.09 1.46 0.02 -0.87 0.95 113.55 117.10 3d3y h SER 157 Ca 0.44 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 3d3y h SER 157 Cb 0.25 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3d3y h SER 157 CO -0.19 0.57 -0.04 0.58 -1.14 0.00 0.00 176.83 176.61 3d3y h VAL 158 N 0.93 1.10 -0.54 2.27 2.07 -0.94 -2.67 116.25 118.47 3d3y h VAL 158 Ca 0.25 -1.36 0.09 0.00 0.82 0.00 0.00 66.70 66.50 3d3y h VAL 158 Cb -0.11 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 3d3y h VAL 158 CO -0.05 0.30 0.16 0.22 0.02 0.00 0.00 177.57 178.21 3d3y h TYR 159 N -0.82 0.27 -0.67 1.57 3.20 -0.73 -2.21 116.97 117.59 3d3y h TYR 159 Ca -0.01 0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.60 3d3y h TYR 159 Cb 0.58 -0.04 -0.17 0.00 1.54 0.00 0.00 36.73 38.65 3d3y h TYR 159 CO 0.12 0.05 0.36 1.19 -1.64 0.00 0.00 178.16 178.24 3d3y n PHE 160 N -5.06 2.13 0.29 -3.82 3.72 0.31 -4.61 117.46 110.42 3d3y n PHE 160 Ca 0.07 -1.25 0.16 0.00 -0.05 0.00 0.00 57.45 56.38 3d3y n PHE 160 Cb 0.25 -0.68 0.84 0.00 -0.94 0.00 0.00 39.48 38.96 3d3y n PHE 160 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 3d3y h ASN 161 N 1.39 0.00 0.78 4.37 -1.24 -1.02 0.46 115.58 120.32 3d3y h ASN 161 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.36 3d3y h ASN 161 Cb 2.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.25 3d3y h ASN 161 CO 0.71 0.06 0.00 0.00 -1.29 0.00 0.00 177.43 176.91 3d3y n GLN 162 N -3.38 0.04 -4.07 6.67 10.64 -1.26 -4.64 117.38 121.39 3d3y n GLN 162 Ca -0.02 0.08 -0.32 0.00 -1.83 0.00 0.00 57.00 54.92 3d3y n GLN 162 Cb 0.21 -1.50 -0.15 0.00 -0.86 0.00 0.00 30.24 27.93 3d3y n GLN 162 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3d3y s SER 163 N -2.95 3.84 0.60 2.61 0.15 0.15 -4.98 113.70 113.12 3d3y s SER 163 Ca 0.13 -1.07 0.33 0.00 0.70 0.00 0.00 55.95 56.04 3d3y s SER 163 Cb 0.16 -1.47 1.92 0.00 -1.71 0.00 0.00 66.02 64.92 3d3y s SER 163 CO 0.43 -0.12 2.26 -0.33 1.20 0.00 0.00 173.24 176.68 3d3y h GLU 164 N 7.86 0.00 0.10 5.44 3.07 -1.82 -2.81 114.58 126.42 3d3y h GLU 164 Ca -0.29 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.35 3d3y h GLU 164 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3d3y h GLU 164 CO 0.52 0.02 -1.08 -0.44 -1.40 0.00 0.00 179.01 176.62 3d3y h ASP 165 N 0.00 0.34 1.52 1.42 3.32 -1.91 -3.38 116.42 117.73 3d3y h ASP 165 Ca -0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 3d3y h ASP 165 Cb 0.05 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3d3y h ASP 165 CO 0.00 1.48 0.00 1.56 -1.72 0.00 0.00 179.24 180.56 3d3y h GLN 166 N -0.45 0.00 0.00 3.56 1.08 -1.81 -2.85 115.11 114.64 3d3y h GLN 166 Ca -0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 3d3y h GLN 166 Cb 1.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.05 3d3y h GLN 166 CO 0.06 0.00 0.00 0.36 -0.95 0.00 0.00 178.83 178.30 3d3y n LYS 167 N -2.80 0.29 -3.77 1.46 2.85 -1.08 -4.75 118.16 110.36 3d3y n LYS 167 Ca 0.03 0.09 -0.35 0.00 -1.05 0.00 0.00 58.31 57.03 3d3y n LYS 167 Cb 0.42 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.22 3d3y n LYS 167 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3d3y s ILE 168 N -2.59 5.37 0.82 0.58 -1.09 -1.08 -4.48 121.20 118.73 3d3y s ILE 168 Ca 0.20 0.17 -0.11 0.00 -2.23 0.00 0.00 60.65 58.68 3d3y s ILE 168 Cb 0.14 -3.44 0.08 0.00 -1.58 0.00 0.00 42.46 37.67 3d3y s ILE 168 CO 0.32 0.46 1.11 -2.16 -1.23 0.00 0.00 174.94 173.45 3d3y s PRO 169 N 0.20 1.85 0.59 2.79 0.04 -1.26 -4.91 135.00 134.30 3d3y s PRO 169 Ca 0.08 1.31 0.29 0.00 0.04 0.00 0.00 61.00 62.72 3d3y s PRO 169 Cb -0.11 -1.84 1.55 0.00 0.04 0.00 0.00 34.50 34.14 3d3y s PRO 169 CO -0.01 -1.97 1.99 0.66 0.04 0.00 0.00 177.00 177.71 3d3y h SER 170 N -1.33 0.00 -0.50 6.66 4.64 -1.97 -1.70 113.55 119.35 3d3y h SER 170 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3d3y h SER 170 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3d3y h SER 170 CO 0.48 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.66 3d3y n PHE 171 N -3.76 0.66 -3.89 4.77 1.16 -1.26 -4.78 117.46 110.37 3d3y n PHE 171 Ca 0.05 -0.39 0.00 0.00 -1.87 0.00 0.00 57.45 55.24 3d3y n PHE 171 Cb 0.51 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 3d3y n PHE 171 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3d3y n GLY 172 N 1.32 -1.72 3.19 4.97 0.00 -0.64 -4.76 105.19 107.55 3d3y n GLY 172 Ca 0.19 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 3d3y n GLY 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d3y s THR 173 N 0.00 0.77 0.20 2.61 -4.23 -1.26 -4.59 115.64 109.13 3d3y s THR 173 Ca 0.00 -1.96 -0.09 0.00 -1.18 0.00 0.00 61.69 58.46 3d3y s THR 173 Cb 0.00 -1.78 0.14 0.00 1.34 0.00 0.00 72.50 72.20 3d3y s THR 173 CO 0.00 -0.79 1.77 0.58 -0.54 0.00 0.00 174.62 175.64 3d3y h VAL 174 N 2.89 1.25 -0.69 2.29 2.07 -1.94 -1.32 116.25 120.80 3d3y h VAL 174 Ca -0.36 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.38 3d3y h VAL 174 Cb 1.18 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3d3y h VAL 174 CO 0.64 0.32 0.44 0.00 0.02 0.00 0.00 177.57 179.00 3d3y h ALA 175 N 1.15 0.89 -0.41 1.67 0.00 -2.01 -1.47 119.26 119.09 3d3y h ALA 175 Ca 0.25 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 3d3y h ALA 175 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3d3y h ALA 175 CO -0.02 0.24 -0.25 0.00 0.00 0.00 0.00 179.25 179.22 3d3y h ALA 176 N 1.28 0.78 -0.84 0.00 0.00 -1.92 -3.13 119.26 115.42 3d3y h ALA 176 Ca 0.27 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3d3y h ALA 176 Cb -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3d3y h ALA 176 CO -0.09 0.65 0.43 1.25 0.00 0.00 0.00 179.25 181.49 3d3y h LEU 177 N 0.73 1.08 -1.25 0.00 5.85 -0.71 -3.13 115.31 117.88 3d3y h LEU 177 Ca 0.09 -0.12 0.19 0.00 0.84 0.00 0.00 57.88 58.88 3d3y h LEU 177 Cb 0.79 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 3d3y h LEU 177 CO 0.07 0.90 0.61 0.00 -0.34 0.00 0.00 178.44 179.67 3d3y h ALA 178 N 1.23 1.90 0.00 1.25 0.00 -1.23 -0.90 119.26 121.51 3d3y h ALA 178 Ca 0.29 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3d3y h ALA 178 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3d3y h ALA 178 CO -0.04 -0.22 -0.29 0.39 0.00 0.00 0.00 179.25 179.09 3d3y n GLU 179 N -4.63 0.24 -2.54 0.00 1.02 -1.18 -4.90 120.64 108.65 3d3y n GLU 179 Ca 0.21 0.13 -0.39 0.00 -0.02 0.00 0.00 57.16 57.09 3d3y n GLU 179 Cb 0.60 -1.71 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 3d3y n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3d3y s GLU 180 N -3.11 4.47 0.27 3.49 0.41 -0.35 -5.03 118.70 118.86 3d3y s GLU 180 Ca 0.09 1.65 0.02 0.00 -0.41 0.00 0.00 54.97 56.32 3d3y s GLU 180 Cb 0.14 -2.94 -0.04 0.00 -1.78 0.00 0.00 34.13 29.51 3d3y s GLU 180 CO 0.65 0.11 0.15 0.95 -0.49 0.00 0.00 175.26 176.62 3d3y s THR 181 N -1.37 0.28 0.34 3.63 -4.23 -1.26 -5.02 115.64 108.01 3d3y s THR 181 Ca 0.49 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 3d3y s THR 181 Cb -0.27 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.31 3d3y s THR 181 CO 0.34 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.39 3d3y h ALA 182 N 2.33 1.59 0.05 3.99 0.00 -1.96 -0.85 119.26 124.41 3d3y h ALA 182 Ca -0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3d3y h ALA 182 Cb 1.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3d3y h ALA 182 CO 0.53 0.32 -0.02 0.00 0.00 0.00 0.00 179.25 180.07 3d3y h ALA 183 N 1.57 -0.06 -0.94 0.00 0.00 -1.90 -2.37 119.26 115.56 3d3y h ALA 183 Ca 0.31 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.08 3d3y h ALA 183 Cb 0.12 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 3d3y h ALA 183 CO -0.10 -0.29 0.60 0.66 0.00 0.00 0.00 179.25 180.12 3d3y h SER 184 N -0.54 0.88 -0.14 0.00 4.64 -1.83 0.10 113.55 116.65 3d3y h SER 184 Ca -0.01 0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.15 3d3y h SER 184 Cb 0.49 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3d3y h SER 184 CO 0.01 0.52 -0.61 -0.07 -0.87 0.00 0.00 176.83 175.81 3d3y h LEU 185 N 0.98 0.85 -0.53 5.97 -0.00 -1.21 0.43 115.31 121.79 3d3y h LEU 185 Ca 0.43 -0.49 -0.08 0.00 -0.00 0.00 0.00 57.88 57.75 3d3y h LEU 185 Cb 0.36 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 3d3y h LEU 185 CO -0.19 1.26 0.04 0.00 -0.00 0.00 0.00 178.44 179.55 3d3y h ALA 186 N 0.74 0.71 -0.54 1.53 0.00 -1.13 0.68 119.26 121.25 3d3y h ALA 186 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3d3y h ALA 186 Cb 1.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 3d3y h ALA 186 CO 0.13 0.49 0.31 0.00 0.00 0.00 0.00 179.25 180.18 3d3y h ALA 187 N 0.96 0.69 -0.23 0.00 0.00 -0.92 -2.76 119.26 117.00 3d3y h ALA 187 Ca 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3d3y h ALA 187 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3d3y h ALA 187 CO 0.02 0.18 0.06 -0.92 0.00 0.00 0.00 179.25 178.59 3d3y h TYR 188 N 0.72 0.38 -0.84 0.00 3.20 -0.70 -2.42 116.97 117.31 3d3y h TYR 188 Ca 0.19 -0.05 0.19 0.00 3.14 0.00 0.00 58.73 62.21 3d3y h TYR 188 Cb 0.01 -0.11 -0.16 0.00 1.54 0.00 0.00 36.73 38.02 3d3y h TYR 188 CO -0.02 0.47 -0.09 -0.92 -1.64 0.00 0.00 178.16 175.96 3d3y h TYR 189 N 0.19 -0.23 -0.69 -3.82 3.20 -0.80 -0.70 116.97 114.12 3d3y h TYR 189 Ca 0.07 0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 3d3y h TYR 189 Cb 0.28 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 3d3y h TYR 189 CO 0.01 -0.33 0.18 1.96 -1.64 0.00 0.00 178.16 178.33 3d3y h GLN 190 N 0.04 1.08 -1.08 1.82 4.20 -1.17 -0.93 115.11 119.07 3d3y h GLN 190 Ca 0.45 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3d3y h GLN 190 Cb 0.77 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3d3y h GLN 190 CO -0.81 0.95 0.00 1.17 -0.67 0.00 0.00 178.83 179.47 3d3y n LYS 191 N -4.24 0.45 0.00 1.46 4.81 -0.27 -1.91 118.16 118.45 3d3y n LYS 191 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 3d3y n LYS 191 Cb 0.25 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.05 3d3y n LYS 191 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 3d3y n LEU 193 N 0.56 0.00 0.13 3.14 7.94 -0.36 -1.04 117.00 127.37 3d3y n LEU 193 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 3d3y n LEU 193 Cb 0.18 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.14 3d3y n LEU 193 CO 0.00 0.00 0.42 0.00 -1.11 0.00 0.00 177.39 176.70 3d3y h ALA 194 N 0.00 0.63 0.00 1.96 0.00 -1.63 -3.42 119.26 116.79 3d3y h ALA 194 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 3d3y h ALA 194 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3d3y h ALA 194 CO 0.00 0.74 -1.35 0.39 0.00 0.00 0.00 179.25 179.03 3d3y n GLU 195 N -3.27 2.31 -2.44 0.00 1.02 -0.21 -4.71 120.64 113.34 3d3y n GLU 195 Ca 0.01 -0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 3d3y n GLU 195 Cb 0.76 -1.14 -0.02 0.00 -0.02 0.00 0.00 31.44 31.02 3d3y n GLU 195 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d3y s ASP 196 N -3.41 6.17 0.15 1.62 1.11 -1.26 -4.72 116.67 116.34 3d3y s ASP 196 Ca -0.03 1.96 -0.30 0.00 0.18 0.00 0.00 52.55 54.36 3d3y s ASP 196 Cb 0.02 -2.56 -0.08 0.00 1.07 0.00 0.00 42.92 41.37 3d3y s ASP 196 CO 0.23 -0.90 1.25 -1.10 1.18 0.00 0.00 175.17 175.83 3d3y s GLN 197 N -3.33 4.43 -0.08 8.23 1.11 -0.84 -4.82 119.66 124.36 3d3y s GLN 197 Ca 0.68 1.92 0.04 0.00 0.01 0.00 0.00 55.36 58.01 3d3y s GLN 197 Cb -0.18 -3.25 -0.00 0.00 -1.01 0.00 0.00 33.01 28.57 3d3y s GLN 197 CO 0.23 -0.21 -0.22 0.08 0.01 0.00 0.00 175.29 175.18 3d3y s VAL 198 N 0.36 1.91 -0.04 1.09 1.01 -0.10 -0.21 120.40 124.41 3d3y s VAL 198 Ca 0.56 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.62 3d3y s VAL 198 Cb -0.33 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.40 3d3y s VAL 198 CO 0.35 0.53 -0.10 -1.81 0.00 0.00 0.00 175.10 174.07 3d3y s ASP 199 N 0.24 1.37 -0.12 3.32 1.01 -0.52 -1.73 116.67 120.24 3d3y s ASP 199 Ca -0.14 -0.22 0.03 0.00 0.71 0.00 0.00 52.55 52.94 3d3y s ASP 199 Cb -0.16 -0.44 0.00 0.00 1.01 0.00 0.00 42.92 43.33 3d3y s ASP 199 CO 0.07 0.06 -0.23 -0.63 0.21 0.00 0.00 175.17 174.65 3d3y s ILE 200 N 0.33 2.10 -0.03 0.77 1.01 -0.22 -0.61 121.20 124.54 3d3y s ILE 200 Ca -0.06 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.67 3d3y s ILE 200 Cb -0.11 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 3d3y s ILE 200 CO 0.01 0.55 -0.23 -0.36 0.00 0.00 0.00 174.94 174.91 3d3y s PHE 201 N 0.51 2.43 -0.13 3.97 0.08 0.50 0.47 117.98 125.81 3d3y s PHE 201 Ca -0.15 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.47 3d3y s PHE 201 Cb -0.17 -1.55 0.03 0.00 -0.57 0.00 0.00 43.02 40.77 3d3y s PHE 201 CO 0.05 -0.02 -0.05 0.08 -0.10 0.00 0.00 175.22 175.18 3d3y s VAL 202 N -0.55 0.89 -0.20 -0.44 1.01 -0.40 -1.33 120.40 119.37 3d3y s VAL 202 Ca 0.08 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.74 3d3y s VAL 202 Cb -0.11 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.28 3d3y s VAL 202 CO 0.00 0.23 -0.16 -0.22 0.00 0.00 0.00 175.10 174.95 3d3y s LEU 203 N 1.75 2.51 0.00 3.92 2.96 -0.53 0.28 118.68 129.56 3d3y s LEU 203 Ca 0.03 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.17 3d3y s LEU 203 Cb -0.14 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.02 3d3y s LEU 203 CO -0.07 -0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 3d3y n GLY 204 N 4.61 -1.79 3.46 7.98 0.00 -0.86 -1.21 105.19 117.37 3d3y n GLY 204 Ca -0.19 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 3d3y n GLY 204 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d3y n ASP 205 N 2.71 4.85 -4.24 1.61 2.03 -0.67 -1.47 116.55 121.38 3d3y n ASP 205 Ca 0.00 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.25 3d3y n ASP 205 Cb 0.00 -1.71 -0.10 0.00 -0.72 0.00 0.00 41.12 38.58 3d3y n ASP 205 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3d3y s VAL 206 N 3.73 0.74 0.04 5.18 -7.23 -1.26 -4.99 120.40 116.61 3d3y s VAL 206 Ca 0.52 -1.98 0.08 0.00 -1.81 0.00 0.00 61.98 58.79 3d3y s VAL 206 Cb 0.04 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 3d3y s VAL 206 CO 0.05 -0.53 -0.24 0.54 -0.31 0.00 0.00 175.10 174.61 3d3y s ASN 207 N -3.17 2.90 0.23 4.85 2.20 -1.26 -4.61 114.94 116.08 3d3y s ASN 207 Ca 0.22 -0.55 -0.07 0.00 -0.94 0.00 0.00 52.86 51.52 3d3y s ASN 207 Cb 0.06 -0.26 0.38 0.00 -2.00 0.00 0.00 41.25 39.42 3d3y s ASN 207 CO 0.03 0.23 1.69 -0.08 -2.94 0.00 0.00 177.10 176.03 3d3y h GLU 208 N 4.89 0.25 -0.74 3.55 4.81 -2.00 -2.82 114.58 122.53 3d3y h GLU 208 Ca -0.45 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 58.89 3d3y h GLU 208 Cb 1.15 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 3d3y h GLU 208 CO 0.44 0.17 0.33 0.00 -0.73 0.00 0.00 179.01 179.22 3d3y h ALA 209 N 1.55 1.03 -0.40 2.92 0.00 -2.01 -1.26 119.26 121.09 3d3y h ALA 209 Ca 0.37 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 3d3y h ALA 209 Cb 0.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3d3y h ALA 209 CO -0.47 -0.13 -0.06 1.49 0.00 0.00 0.00 179.25 180.08 3d3y h GLU 210 N 0.52 0.75 -0.10 0.00 4.81 -1.94 -3.36 114.58 115.26 3d3y h GLU 210 Ca 0.39 -0.27 -0.18 0.00 -0.13 0.00 0.00 59.36 59.17 3d3y h GLU 210 Cb 0.51 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 3d3y h GLU 210 CO -0.34 0.87 -0.70 -0.07 -0.73 0.00 0.00 179.01 178.04 3d3y h LEU 211 N 0.57 0.52 0.02 1.64 3.38 -1.17 -3.28 115.31 117.00 3d3y h LEU 211 Ca 0.11 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3d3y h LEU 211 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3d3y h LEU 211 CO 0.03 1.06 -0.05 0.58 0.09 0.00 0.00 178.44 180.16 3d3y h VAL 212 N 0.31 0.88 -0.69 1.22 2.07 -1.41 -0.66 116.25 117.96 3d3y h VAL 212 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 3d3y h VAL 212 Cb 1.27 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 3d3y h VAL 212 CO 0.12 0.00 0.37 -0.65 0.02 0.00 0.00 177.57 177.43 3d3y h PRO 213 N -0.10 0.65 0.03 1.57 0.11 -1.75 -1.05 132.00 131.45 3d3y h PRO 213 Ca 0.01 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.11 3d3y h PRO 213 Cb 0.11 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 3d3y h PRO 213 CO -0.04 0.43 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.95 3d3y h LEU 214 N 0.67 -0.47 -1.22 2.35 3.38 -1.46 -2.78 115.31 115.77 3d3y h LEU 214 Ca 0.32 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.30 3d3y h LEU 214 Cb 0.25 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3d3y h LEU 214 CO -0.21 -0.23 -0.23 -0.26 0.09 0.00 0.00 178.44 177.60 3d3y h PHE 215 N -0.28 0.00 0.00 1.13 -1.00 -0.84 -1.76 116.94 114.19 3d3y h PHE 215 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 3d3y h PHE 215 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 3d3y h PHE 215 CO -0.20 0.23 0.00 0.87 -1.61 0.00 0.00 178.31 177.60 3d3y h LYS 216 N 0.00 0.00 -0.00 1.51 1.79 -0.91 -1.55 116.57 117.41 3d3y h LYS 216 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3d3y h LYS 216 Cb 0.70 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 3d3y h LYS 216 CO 0.03 0.00 -0.01 1.04 -1.08 0.00 0.00 179.45 179.43 3d3y n GLN 217 N -2.84 0.77 -2.73 3.15 1.13 -0.66 -4.68 117.38 111.52 3d3y n GLN 217 Ca -0.01 -0.05 -0.43 0.00 -1.94 0.00 0.00 57.00 54.56 3d3y n GLN 217 Cb 0.13 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.95 3d3y n GLN 217 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3d3y s LEU 218 N -2.27 3.91 -1.61 1.08 1.02 -0.59 -4.93 118.68 115.30 3d3y s LEU 218 Ca 0.38 0.60 -0.10 0.00 0.02 0.00 0.00 54.13 55.04 3d3y s LEU 218 Cb 0.21 -3.37 -0.08 0.00 0.02 0.00 0.00 46.19 42.98 3d3y s LEU 218 CO 0.41 -0.96 2.92 -0.81 0.02 0.00 0.00 176.35 177.93 3d3y n PRO 219 N 7.05 3.75 -2.21 1.29 -0.04 -1.26 -4.91 135.00 138.67 3d3y n PRO 219 Ca 0.09 -2.28 -0.41 0.00 -0.04 0.00 0.00 63.50 60.86 3d3y n PRO 219 Cb 0.48 -2.80 -0.03 0.00 -0.04 0.00 0.00 33.50 31.11 3d3y n PRO 219 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3d3y s PHE 220 N 1.99 3.24 0.47 0.54 0.08 -1.26 -5.04 117.98 118.00 3d3y s PHE 220 Ca 0.69 1.29 -0.06 0.00 0.12 0.00 0.00 56.93 58.97 3d3y s PHE 220 Cb 0.18 -3.60 -0.04 0.00 -0.57 0.00 0.00 43.02 38.99 3d3y s PHE 220 CO -0.06 -1.79 0.77 0.95 -0.10 0.00 0.00 175.22 174.99 3d3y s THR 221 N -0.22 4.90 0.55 0.64 -4.23 -1.26 -4.86 115.64 111.15 3d3y s THR 221 Ca 0.54 0.23 -0.21 0.00 -1.18 0.00 0.00 61.69 61.08 3d3y s THR 221 Cb -0.37 -3.85 -0.05 0.00 1.34 0.00 0.00 72.50 69.58 3d3y s THR 221 CO 0.41 -0.79 1.30 -2.84 -0.54 0.00 0.00 174.62 172.15 3d3y s PRO 222 N -4.60 3.15 0.35 3.99 0.02 -1.26 -4.90 135.00 131.76 3d3y s PRO 222 Ca 0.48 2.08 -0.03 0.00 0.02 0.00 0.00 61.00 63.55 3d3y s PRO 222 Cb -0.10 -2.19 0.01 0.00 0.02 0.00 0.00 34.50 32.24 3d3y s PRO 222 CO 0.43 -1.13 0.50 -0.98 -0.33 0.00 0.00 177.00 175.48 3d3y s ARG 223 N -2.99 1.96 0.32 5.54 3.03 0.11 -4.99 118.95 121.93 3d3y s ARG 223 Ca 0.72 -1.77 -0.29 0.00 2.03 0.00 0.00 55.73 56.43 3d3y s ARG 223 Cb -0.37 0.45 -0.13 0.00 -1.03 0.00 0.00 34.95 33.88 3d3y s ARG 223 CO 0.42 -0.82 1.30 0.39 -1.13 0.00 0.00 175.30 175.47 3d3y n GLU 224 N -0.58 2.09 0.08 3.89 -0.58 -1.26 -3.20 120.64 121.09 3d3y n GLU 224 Ca 0.01 0.73 -0.17 0.00 -0.42 0.00 0.00 57.16 57.30 3d3y n GLU 224 Cb 0.61 -2.32 -0.14 0.00 -0.57 0.00 0.00 31.44 29.02 3d3y n GLU 224 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3d3y h GLU 225 N 2.85 0.29 -6.58 3.49 4.57 -1.91 -3.38 114.58 113.91 3d3y h GLU 225 Ca -0.46 -0.49 -0.53 0.00 -1.18 0.00 0.00 59.36 56.71 3d3y h GLU 225 Cb 1.28 0.18 0.04 0.00 -0.16 0.00 0.00 28.75 30.10 3d3y h GLU 225 CO 0.65 1.18 0.92 0.20 -1.18 0.00 0.00 179.01 180.79 3d3y s GLY 226 N -4.83 1.52 0.48 1.92 0.00 -1.26 -4.84 107.32 100.30 3d3y s GLY 226 Ca -0.08 1.36 -0.07 0.00 0.00 0.00 0.00 44.72 45.93 3d3y s GLY 226 CO 0.87 2.73 0.81 0.54 0.00 0.00 0.00 173.10 178.05 3d3y s LYS 227 N 1.51 3.61 0.55 2.90 1.02 -1.26 -4.92 119.74 123.14 3d3y s LYS 227 Ca 0.72 0.34 -0.19 0.00 0.02 0.00 0.00 55.97 56.86 3d3y s LYS 227 Cb -0.44 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.43 3d3y s LYS 227 CO 0.32 -0.20 0.50 0.00 -0.92 0.00 0.00 175.35 175.05 3d3y n ALA 228 N -2.05 -1.24 -1.71 5.17 0.00 -1.26 -4.91 120.51 114.51 3d3y n ALA 228 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 3d3y n ALA 228 Cb 0.55 -1.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 3d3y n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d3y n ALA 229 N -1.57 1.77 0.01 0.00 0.00 -1.26 -4.92 120.51 114.54 3d3y n ALA 229 Ca 0.11 0.39 -0.18 0.00 0.00 0.00 0.00 53.44 53.76 3d3y n ALA 229 Cb 0.46 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.46 3d3y n ALA 229 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3d3y h ILE 230 N 3.12 1.34 -3.90 0.00 2.10 -1.92 -3.37 117.51 114.88 3d3y h ILE 230 Ca -0.46 -2.08 -0.46 0.00 1.08 0.00 0.00 64.86 62.94 3d3y h ILE 230 Cb 1.25 2.37 -0.02 0.00 -1.09 0.00 0.00 36.82 39.33 3d3y h ILE 230 CO 0.75 0.63 0.24 -0.36 -1.08 0.00 0.00 178.15 178.34 3d3y s PHE 231 N -3.40 3.38 -0.06 2.19 0.08 -1.26 0.12 117.98 119.03 3d3y s PHE 231 Ca -0.12 1.48 0.04 0.00 0.12 0.00 0.00 56.93 58.45 3d3y s PHE 231 Cb 0.06 -2.74 -0.02 0.00 -0.57 0.00 0.00 43.02 39.75 3d3y s PHE 231 CO 0.87 0.01 -0.17 -0.47 -0.10 0.00 0.00 175.22 175.36 3d3y s TYR 232 N -2.03 2.64 0.07 0.36 5.04 -0.26 -4.33 117.35 118.85 3d3y s TYR 232 Ca 0.57 -0.39 0.02 0.00 -2.44 0.00 0.00 57.07 54.83 3d3y s TYR 232 Cb -0.11 -1.65 -0.03 0.00 0.35 0.00 0.00 41.96 40.52 3d3y s TYR 232 CO 0.16 0.01 -0.07 1.21 -1.34 0.00 0.00 175.55 175.52 3d3y s ASN 233 N -0.39 1.00 0.06 4.32 2.47 -1.26 -4.19 114.94 116.94 3d3y s ASN 233 Ca 0.04 -0.79 -0.14 0.00 0.42 0.00 0.00 52.86 52.39 3d3y s ASN 233 Cb -0.12 0.07 0.02 0.00 -1.45 0.00 0.00 41.25 39.77 3d3y s ASN 233 CO 0.02 -0.34 0.32 0.00 -3.72 0.00 0.00 177.10 173.38 3d3y s GLN 234 N -2.75 0.88 0.52 0.43 -2.07 -1.26 -5.15 119.66 110.27 3d3y s GLN 234 Ca 0.01 -0.58 -0.22 0.00 -1.82 0.00 0.00 55.36 52.75 3d3y s GLN 234 Cb -0.02 0.38 -0.06 0.00 -1.09 0.00 0.00 33.01 32.22 3d3y s GLN 234 CO -0.02 -0.30 1.30 -2.14 -1.32 0.00 0.00 175.29 172.80 3d3y s PRO 235 N -2.94 3.33 0.14 9.60 0.02 -1.26 -4.98 135.00 138.91 3d3y s PRO 235 Ca -0.02 2.09 -0.31 0.00 0.02 0.00 0.00 61.00 62.77 3d3y s PRO 235 Cb 0.00 -2.30 -0.09 0.00 0.02 0.00 0.00 34.50 32.13 3d3y s PRO 235 CO -0.06 -0.99 1.50 0.42 -0.33 0.00 0.00 177.00 177.54 3d3y s ILE 236 N -1.38 2.93 0.11 2.83 1.01 -1.26 -5.04 121.20 120.40 3d3y s ILE 236 Ca 0.69 0.66 -0.16 0.00 0.00 0.00 0.00 60.65 61.83 3d3y s ILE 236 Cb -0.37 -3.42 -0.07 0.00 0.01 0.00 0.00 42.46 38.62 3d3y s ILE 236 CO 0.44 0.05 0.55 -0.13 0.00 0.00 0.00 174.94 175.85 3d3y s ARG 237 N 1.19 4.07 0.42 2.79 0.52 -1.26 -5.01 118.95 121.67 3d3y s ARG 237 Ca 0.68 0.59 0.25 0.00 -0.52 0.00 0.00 55.73 56.73 3d3y s ARG 237 Cb -0.41 -3.06 0.62 0.00 0.52 0.00 0.00 34.95 32.62 3d3y s ARG 237 CO 0.31 0.55 1.71 -0.91 0.02 0.00 0.00 175.30 176.97 3d3y h ASN 238 N 3.99 0.00 -3.50 0.23 2.35 -1.97 -3.43 115.58 113.25 3d3y h ASN 238 Ca -0.49 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.59 3d3y h ASN 238 Cb 1.20 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.37 3d3y h ASN 238 CO 0.65 0.00 -0.69 -0.69 -1.65 0.00 0.00 177.43 175.04 3d3y s VAL 239 N -3.28 3.70 0.04 2.81 1.01 -1.26 -5.09 120.40 118.32 3d3y s VAL 239 Ca 0.06 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3d3y s VAL 239 Cb 0.07 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 3d3y s VAL 239 CO 0.63 0.55 1.26 -0.63 0.00 0.00 0.00 175.10 176.91 3d3y s ILE 240 N -0.28 3.91 -0.13 2.22 1.01 -1.26 -4.97 121.20 121.70 3d3y s ILE 240 Ca 0.04 1.35 -0.22 0.00 0.00 0.00 0.00 60.65 61.81 3d3y s ILE 240 Cb -0.13 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 3d3y s ILE 240 CO 0.02 0.07 0.68 -1.61 0.00 0.00 0.00 174.94 174.10 3d3y s GLU 241 N 1.45 4.33 -0.15 2.79 0.41 -0.51 -4.96 118.70 122.06 3d3y s GLU 241 Ca 0.60 0.78 0.01 0.00 -0.41 0.00 0.00 54.97 55.95 3d3y s GLU 241 Cb -0.30 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.55 3d3y s GLU 241 CO 0.28 -0.09 -0.18 -1.21 -0.49 0.00 0.00 175.26 173.57 3d3y s GLU 242 N 1.36 3.12 0.07 1.61 2.02 -1.26 -0.88 118.70 124.73 3d3y s GLU 242 Ca 0.34 -0.80 0.09 0.00 0.02 0.00 0.00 54.97 54.62 3d3y s GLU 242 Cb -0.17 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 3d3y s GLU 242 CO 0.14 -0.01 -0.24 1.03 0.02 0.00 0.00 175.26 176.19 3d3y s ARG 243 N 0.85 1.51 0.00 1.61 1.81 -0.29 -4.98 118.95 119.47 3d3y s ARG 243 Ca -0.05 -1.12 0.04 0.00 -1.72 0.00 0.00 55.73 52.88 3d3y s ARG 243 Cb -0.15 -1.75 -0.01 0.00 -0.45 0.00 0.00 34.95 32.59 3d3y s ARG 243 CO -0.02 0.44 -0.13 0.99 -0.68 0.00 0.00 175.30 175.91 3d3y s THR 244 N -0.90 0.99 0.02 0.02 2.01 -1.26 -1.07 115.64 115.45 3d3y s THR 244 Ca 0.10 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 61.52 3d3y s THR 244 Cb -0.10 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 3d3y s THR 244 CO 0.03 0.21 -0.14 -1.61 -0.69 0.00 0.00 174.62 172.42 3d3y s GLU 245 N -0.48 1.03 -0.10 4.92 2.02 -0.34 -4.98 118.70 120.77 3d3y s GLU 245 Ca 0.04 -0.65 -0.02 0.00 0.02 0.00 0.00 54.97 54.36 3d3y s GLU 245 Cb -0.05 -1.03 -0.03 0.00 0.10 0.00 0.00 34.13 33.12 3d3y s GLU 245 CO -0.00 0.27 -0.02 1.03 0.02 0.00 0.00 175.26 176.56 3d3y s ARG 246 N -0.78 3.15 0.11 1.61 0.52 -1.26 0.37 118.95 122.68 3d3y s ARG 246 Ca 0.03 -0.46 -0.11 0.00 -0.52 0.00 0.00 55.73 54.68 3d3y s ARG 246 Cb -0.07 -2.80 0.01 0.00 0.52 0.00 0.00 34.95 32.61 3d3y s ARG 246 CO 0.00 0.56 0.27 -1.21 0.02 0.00 0.00 175.30 174.95 3d3y s GLU 247 N -0.51 0.97 -0.29 3.54 2.02 -0.81 -4.94 118.70 118.68 3d3y s GLU 247 Ca 0.08 -0.92 -0.29 0.00 0.02 0.00 0.00 54.97 53.86 3d3y s GLU 247 Cb -0.12 0.39 0.01 0.00 0.10 0.00 0.00 34.13 34.51 3d3y s GLU 247 CO 0.02 -0.34 1.21 0.08 0.02 0.00 0.00 175.26 176.25 3d3y s VAL 248 N -3.86 4.29 0.06 2.63 1.01 -1.26 0.10 120.40 123.36 3d3y s VAL 248 Ca 0.06 1.48 -0.09 0.00 0.00 0.00 0.00 61.98 63.43 3d3y s VAL 248 Cb 0.04 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3d3y s VAL 248 CO -0.09 -0.45 0.20 -0.76 0.00 0.00 0.00 175.10 174.00 3d3y s LEU 249 N 4.01 1.36 0.00 3.92 1.43 -1.24 -4.88 118.68 123.28 3d3y s LEU 249 Ca 0.52 -0.45 0.26 0.00 -1.03 0.00 0.00 54.13 53.42 3d3y s LEU 249 Cb -0.15 1.01 0.64 0.00 0.03 0.00 0.00 46.19 47.71 3d3y s LEU 249 CO 0.19 -0.62 1.50 0.00 0.23 0.00 0.00 176.35 177.65 3d3y n ALA 250 N 0.43 3.07 -3.64 4.21 0.00 -1.26 -4.55 120.51 118.77 3d3y n ALA 250 Ca -0.18 -0.46 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 3d3y n ALA 250 Cb 0.60 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 3d3y n ALA 250 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3d3y s GLN 251 N -2.41 0.62 0.51 0.00 0.74 -1.26 -5.03 119.66 112.83 3d3y s GLN 251 Ca 0.25 1.04 -0.08 0.00 0.05 0.00 0.00 55.36 56.63 3d3y s GLN 251 Cb 0.19 0.12 -0.04 0.00 1.10 0.00 0.00 33.01 34.39 3d3y s GLN 251 CO 0.49 -0.14 0.85 -1.12 -0.55 0.00 0.00 175.29 174.82 3d3y s SER 252 N 1.36 6.30 -0.09 6.67 0.01 -0.17 -4.74 113.70 123.05 3d3y s SER 252 Ca -0.08 1.10 0.03 0.00 1.31 0.00 0.00 55.95 58.30 3d3y s SER 252 Cb -0.06 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 3d3y s SER 252 CO -0.15 -0.63 -0.17 -0.54 0.41 0.00 0.00 173.24 172.16 3d3y s LYS 253 N -4.72 2.89 -0.19 12.44 -0.14 -0.21 -1.06 119.74 128.75 3d3y s LYS 253 Ca 0.50 -0.76 -0.01 0.00 -1.36 0.00 0.00 55.97 54.34 3d3y s LYS 253 Cb -0.10 -2.41 0.05 0.00 -1.68 0.00 0.00 37.83 33.69 3d3y s LYS 253 CO 0.45 0.37 -0.02 -1.17 -0.76 0.00 0.00 175.35 174.23 3d3y s LEU 254 N -0.10 1.61 0.13 3.17 2.96 -0.34 -0.43 118.68 125.69 3d3y s LEU 254 Ca -0.03 -0.81 0.10 0.00 -0.22 0.00 0.00 54.13 53.16 3d3y s LEU 254 Cb -0.14 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 3d3y s LEU 254 CO 0.04 -0.24 -0.23 0.20 -1.32 0.00 0.00 176.35 174.79 3d3y s ASN 255 N 1.68 3.00 -0.00 3.68 0.01 0.05 -1.53 114.94 121.83 3d3y s ASN 255 Ca -0.01 -0.76 0.02 0.00 -0.71 0.00 0.00 52.86 51.39 3d3y s ASN 255 Cb -0.17 -0.19 -0.00 0.00 0.41 0.00 0.00 41.25 41.30 3d3y s ASN 255 CO -0.07 0.11 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.81 3d3y s LEU 256 N -2.17 2.02 -0.07 0.60 1.02 0.50 -0.64 118.68 119.93 3d3y s LEU 256 Ca 0.13 -0.11 0.04 0.00 0.02 0.00 0.00 54.13 54.21 3d3y s LEU 256 Cb -0.09 -0.26 -0.00 0.00 0.02 0.00 0.00 46.19 45.86 3d3y s LEU 256 CO 0.06 0.05 -0.21 0.00 0.02 0.00 0.00 176.35 176.28 3d3y s ALA 257 N -0.16 1.88 0.02 4.21 0.00 -0.10 -0.60 121.76 127.02 3d3y s ALA 257 Ca 0.02 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.22 3d3y s ALA 257 Cb -0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 3d3y s ALA 257 CO -0.00 0.29 -0.25 0.71 0.00 0.00 0.00 175.76 176.51 3d3y s TYR 258 N 0.20 2.22 -0.06 0.00 2.02 -1.26 -0.70 117.35 119.77 3d3y s TYR 258 Ca -0.11 -0.41 -0.28 0.00 -0.37 0.00 0.00 57.07 55.90 3d3y s TYR 258 Cb -0.15 -1.37 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 3d3y s TYR 258 CO 0.05 0.06 0.93 1.21 -1.57 0.00 0.00 175.55 176.23 3d3y s ASN 259 N -0.97 7.23 -0.09 2.29 3.84 0.20 -4.33 114.94 123.11 3d3y s ASN 259 Ca 0.10 1.50 0.17 0.00 0.21 0.00 0.00 52.86 54.84 3d3y s ASN 259 Cb -0.10 -2.53 -0.25 0.00 -0.55 0.00 0.00 41.25 37.83 3d3y s ASN 259 CO 0.01 -0.30 0.24 0.35 -2.79 0.00 0.00 177.10 174.60 3d3y n THR 260 N 4.15 0.53 -2.35 -5.21 -2.24 -0.33 -1.53 114.28 107.29 3d3y n THR 260 Ca 0.05 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 3d3y n THR 260 Cb 0.50 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 3d3y n THR 260 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3d3y n ASP 261 N -2.35 -3.34 -4.29 3.42 2.03 -1.11 -4.74 116.55 106.18 3d3y n ASP 261 Ca -0.14 0.25 -0.32 0.00 0.52 0.00 0.00 54.79 55.09 3d3y n ASP 261 Cb 0.73 -2.89 -0.16 0.00 -0.72 0.00 0.00 41.12 38.08 3d3y n ASP 261 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3d3y s ILE 262 N -2.45 2.52 0.25 5.18 1.01 -1.26 -5.04 121.20 121.40 3d3y s ILE 262 Ca 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 59.88 3d3y s ILE 262 Cb 0.00 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 3d3y s ILE 262 CO 0.00 0.54 -0.12 -0.31 0.00 0.00 0.00 174.94 175.05 3d3y s TYR 263 N 0.39 1.95 0.16 3.97 2.02 -1.26 -4.39 117.35 120.18 3d3y s TYR 263 Ca -0.14 -0.56 -0.34 0.00 -0.37 0.00 0.00 57.07 55.65 3d3y s TYR 263 Cb -0.17 -0.98 -0.15 0.00 -0.40 0.00 0.00 41.96 40.26 3d3y s TYR 263 CO 0.07 0.42 1.39 0.98 -1.57 0.00 0.00 175.55 176.83 3d3y n TYR 264 N -0.52 1.82 -0.78 2.71 9.36 0.69 -0.93 117.16 129.50 3d3y n TYR 264 Ca -0.06 0.50 0.00 0.00 3.32 0.00 0.00 57.90 61.66 3d3y n TYR 264 Cb 0.61 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 3d3y n TYR 264 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d3y n GLY 265 N 2.60 1.23 3.87 2.98 0.00 -1.26 -5.04 105.19 109.57 3d3y n GLY 265 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3d3y n GLY 265 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d3y s ASP 266 N -3.13 6.29 0.24 1.61 1.01 -0.11 -4.98 116.67 117.60 3d3y s ASP 266 Ca 0.00 1.37 -0.08 0.00 0.71 0.00 0.00 52.55 54.55 3d3y s ASP 266 Cb 0.00 -2.44 0.40 0.00 1.01 0.00 0.00 42.92 41.89 3d3y s ASP 266 CO 0.00 -0.79 1.63 0.28 0.21 0.00 0.00 175.17 176.51 3d3y h SER 267 N -0.06 -0.39 -0.42 0.27 0.02 -1.96 -1.75 113.55 109.25 3d3y h SER 267 Ca -0.45 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 3d3y h SER 267 Cb 1.19 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.08 3d3y h SER 267 CO 0.62 -0.18 0.00 -1.22 -1.14 0.00 0.00 176.83 174.91 3d3y n TYR 268 N -5.36 0.83 0.01 3.45 4.01 -1.26 -4.51 117.16 114.33 3d3y n TYR 268 Ca 0.13 -0.35 -0.10 0.00 -0.16 0.00 0.00 57.90 57.41 3d3y n TYR 268 Cb 0.45 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 3d3y n TYR 268 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3d3y h TYR 269 N 2.60 -0.65 -0.35 -0.72 3.20 -1.56 0.24 116.97 119.72 3d3y h TYR 269 Ca 0.00 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 3d3y h TYR 269 Cb 0.87 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 3d3y h TYR 269 CO 0.42 -0.33 -0.19 0.74 -1.64 0.00 0.00 178.16 177.17 3d3y h PHE 270 N -0.33 0.86 -0.96 -3.82 0.04 -1.81 -2.42 116.94 108.51 3d3y h PHE 270 Ca 0.09 -0.22 0.18 0.00 2.80 0.00 0.00 57.97 60.82 3d3y h PHE 270 Cb 0.46 -0.20 -0.09 0.00 2.20 0.00 0.00 35.95 38.33 3d3y h PHE 270 CO -0.33 0.95 0.61 0.00 -0.60 0.00 0.00 178.31 178.94 3d3y h ALA 271 N 0.78 1.85 -0.33 2.45 0.00 -1.82 -1.44 119.26 120.74 3d3y h ALA 271 Ca 0.07 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 3d3y h ALA 271 Cb 0.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3d3y h ALA 271 CO 0.06 -0.17 -0.41 1.25 0.00 0.00 0.00 179.25 179.98 3d3y h LEU 272 N 0.67 0.88 -0.48 0.00 5.85 -0.64 0.20 115.31 121.78 3d3y h LEU 272 Ca 0.52 -0.41 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3d3y h LEU 272 Cb 0.92 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 3d3y h LEU 272 CO -0.28 1.17 0.12 1.56 -0.34 0.00 0.00 178.44 180.67 3d3y h GLN 273 N 0.66 0.25 -0.09 1.25 1.08 -0.80 0.91 115.11 118.37 3d3y h GLN 273 Ca 0.05 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.11 3d3y h GLN 273 Cb 0.98 -0.06 0.01 0.00 -0.05 0.00 0.00 27.48 28.36 3d3y h GLN 273 CO 0.09 0.17 -0.41 0.28 -0.95 0.00 0.00 178.83 178.01 3d3y h VAL 274 N 0.26 1.39 -0.61 -0.54 2.07 -1.22 -2.63 116.25 114.97 3d3y h VAL 274 Ca 0.24 -1.77 0.10 0.00 0.82 0.00 0.00 66.70 66.08 3d3y h VAL 274 Cb 0.30 2.24 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 3d3y h VAL 274 CO -0.29 0.52 0.22 0.15 0.02 0.00 0.00 177.57 178.19 3d3y h PHE 275 N -0.00 0.38 -0.64 1.57 3.57 -0.25 -1.50 116.94 120.08 3d3y h PHE 275 Ca -0.03 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 3d3y h PHE 275 Cb 1.06 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 3d3y h PHE 275 CO 0.12 0.09 0.38 -0.97 -2.23 0.00 0.00 178.31 175.70 3d3y h ASN 276 N 0.39 0.77 -0.86 0.41 -0.73 -0.78 0.07 115.58 114.85 3d3y h ASN 276 Ca 0.31 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.42 3d3y h ASN 276 Cb 0.40 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.75 3d3y h ASN 276 CO -0.32 0.60 0.53 1.23 -0.37 0.00 0.00 177.43 179.10 3d3y h GLY 277 N 0.87 1.25 1.66 1.57 0.00 -0.97 0.13 103.07 107.57 3d3y h GLY 277 Ca 0.23 -0.51 -0.22 0.00 0.00 0.00 0.00 47.33 46.83 3d3y h GLY 277 CO -0.04 0.50 -0.97 -2.22 0.00 0.00 0.00 176.54 173.80 3d3y h ILE 278 N 1.19 1.46 0.31 2.60 2.04 -0.62 -3.14 117.51 121.36 3d3y h ILE 278 Ca 0.31 -2.64 -0.02 0.00 1.00 0.00 0.00 64.86 63.51 3d3y h ILE 278 Cb -0.06 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 3d3y h ILE 278 CO -0.06 0.78 -0.15 0.15 0.00 0.00 0.00 178.15 178.87 3d3y h PHE 279 N 0.15 -0.39 0.00 1.37 3.57 -0.84 0.36 116.94 121.16 3d3y h PHE 279 Ca -0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3d3y h PHE 279 Cb 1.62 0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.49 3d3y h PHE 279 CO 0.05 -0.19 -0.01 0.41 -2.23 0.00 0.00 178.31 176.34 3d3y n GLY 280 N 0.64 -0.07 0.08 2.40 0.00 -0.80 -0.86 105.19 106.57 3d3y n GLY 280 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 3d3y n GLY 280 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d3y h GLY 281 N 0.00 0.04 -2.46 -0.02 0.00 -0.73 -1.19 103.07 98.71 3d3y h GLY 281 Ca 0.00 -0.10 -0.39 0.00 0.00 0.00 0.00 47.33 46.83 3d3y h GLY 281 CO 0.00 0.09 -0.67 -1.36 0.00 0.00 0.00 176.54 174.60 3d3y s PHE 282 N -2.82 1.59 0.37 5.60 0.08 -1.22 -4.86 117.98 116.72 3d3y s PHE 282 Ca 0.00 -0.85 0.38 0.00 0.12 0.00 0.00 56.93 56.58 3d3y s PHE 282 Cb 0.10 -0.90 1.98 0.00 -0.57 0.00 0.00 43.02 43.63 3d3y s PHE 282 CO 0.82 0.05 2.15 -1.35 -0.10 0.00 0.00 175.22 176.79 3d3y h PRO 283 N 2.49 0.00 -0.32 0.24 0.11 -1.91 -0.64 132.00 131.97 3d3y h PRO 283 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3d3y h PRO 283 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d3y h PRO 283 CO 0.65 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.05 3d3y n HIS 284 N -2.89 0.42 -1.27 0.65 1.44 -1.26 -4.78 115.22 107.54 3d3y n HIS 284 Ca -0.02 -0.21 -0.31 0.00 -2.01 0.00 0.00 57.72 55.17 3d3y n HIS 284 Cb 0.11 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.32 3d3y n HIS 284 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 3d3y s SER 285 N -1.34 4.26 0.27 4.39 1.04 -0.25 -4.95 113.70 117.13 3d3y s SER 285 Ca 0.33 1.71 -0.04 0.00 0.48 0.00 0.00 55.95 58.43 3d3y s SER 285 Cb 0.18 -2.41 0.34 0.00 0.10 0.00 0.00 66.02 64.23 3d3y s SER 285 CO 0.25 -2.17 1.94 0.11 0.98 0.00 0.00 173.24 174.35 3d3y h LYS 286 N -1.22 1.21 -0.22 4.02 1.57 0.00 -2.92 116.57 119.00 3d3y h LYS 286 Ca -0.45 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.06 3d3y h LYS 286 Cb 1.25 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3d3y h LYS 286 CO 0.53 0.81 -0.59 -0.07 -0.57 0.00 0.00 179.45 179.55 3d3y h LEU 287 N 1.24 0.91 -0.66 2.94 3.38 -1.25 -0.35 115.31 121.52 3d3y h LEU 287 Ca 0.33 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3d3y h LEU 287 Cb -0.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.36 3d3y h LEU 287 CO -0.07 1.32 0.00 0.33 0.09 0.00 0.00 178.44 180.11 3d3y n PHE 288 N -4.04 0.00 0.00 1.13 7.35 -1.10 -1.07 117.46 119.73 3d3y n PHE 288 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 3d3y n PHE 288 Cb 0.65 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.48 3d3y n PHE 288 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3d3y n ASN 290 N 0.15 0.00 -0.08 -2.13 3.02 -0.14 -0.82 115.26 115.25 3d3y n ASN 290 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 3d3y n ASN 290 Cb 0.00 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 3d3y n ASN 290 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3d3y n VAL 291 N -0.72 1.60 0.08 2.41 0.31 -0.23 -3.03 118.33 118.75 3d3y n VAL 291 Ca 0.00 -0.28 -0.04 0.00 -0.01 0.00 0.00 64.34 64.01 3d3y n VAL 291 Cb 0.00 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.01 3d3y n VAL 291 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3d3y h ARG 292 N -0.66 -0.28 -7.60 5.55 2.43 -1.32 -1.38 114.38 111.12 3d3y h ARG 292 Ca -0.44 0.02 -0.46 0.00 -0.81 0.00 0.00 59.98 58.29 3d3y h ARG 292 Cb 1.58 0.06 0.12 0.00 -0.42 0.00 0.00 29.97 31.31 3d3y h ARG 292 CO -0.16 -0.19 0.37 -1.21 -1.51 0.00 0.00 179.97 177.27 3d3y s GLU 293 N -2.48 1.41 0.00 0.20 0.41 -0.00 -2.71 118.70 115.53 3d3y s GLU 293 Ca -0.04 0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.61 3d3y s GLU 293 Cb 0.00 -1.89 0.00 0.00 -1.78 0.00 0.00 34.13 30.47 3d3y s GLU 293 CO 0.13 -1.98 0.00 1.63 -0.49 0.00 0.00 175.26 174.55 3d3y n LYS 294 N -3.57 0.00 0.15 1.61 5.02 -1.26 -3.53 118.16 116.58 3d3y n LYS 294 Ca 0.09 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.50 3d3y n LYS 294 Cb 0.60 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.85 3d3y n LYS 294 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3d3y h GLU 295 N 0.00 0.00 -6.44 1.97 4.39 -1.73 -3.48 114.58 109.29 3d3y h GLU 295 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 3d3y h GLU 295 Cb 0.00 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.56 3d3y h GLU 295 CO 0.00 0.00 -0.79 0.72 -1.16 0.00 0.00 179.01 177.78 3d3y n HIS 296 N -2.65 -2.08 0.79 4.33 8.25 -1.10 -4.87 115.22 117.89 3d3y n HIS 296 Ca 0.04 0.86 0.09 0.00 -0.26 0.00 0.00 57.72 58.45 3d3y n HIS 296 Cb 0.49 -3.68 0.02 0.00 1.12 0.00 0.00 29.99 27.94 3d3y n HIS 296 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3d3y n LEU 297 N -4.56 1.94 -3.97 2.41 4.77 -0.53 -4.93 117.00 112.14 3d3y n LEU 297 Ca 0.02 -0.82 -0.14 0.00 -0.03 0.00 0.00 56.01 55.04 3d3y n LEU 297 Cb 0.53 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 3d3y n LEU 297 CO 0.78 0.36 -0.39 0.00 -1.33 0.00 0.00 177.39 176.81 3d3y s ALA 298 N -1.95 0.36 0.23 -1.18 0.00 -1.18 -4.50 121.76 113.53 3d3y s ALA 298 Ca 0.17 -0.33 0.08 0.00 0.00 0.00 0.00 51.96 51.87 3d3y s ALA 298 Cb 0.15 -0.03 0.22 0.00 0.00 0.00 0.00 23.12 23.45 3d3y s ALA 298 CO 0.40 0.04 1.53 1.88 0.00 0.00 0.00 175.76 179.61 3d3y h TYR 299 N 5.60 0.11 -2.51 0.00 0.05 -0.78 -3.40 116.97 116.04 3d3y h TYR 299 Ca -0.29 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.37 3d3y h TYR 299 Cb 1.20 -0.02 -0.18 0.00 1.01 0.00 0.00 36.73 38.74 3d3y h TYR 299 CO 0.48 0.75 0.05 1.52 -1.05 0.00 0.00 178.16 179.90 3d3y s TYR 300 N -3.49 -0.48 -0.18 4.88 -0.85 -1.24 -4.97 117.35 111.03 3d3y s TYR 300 Ca -0.02 0.70 -0.05 0.00 -0.52 0.00 0.00 57.07 57.18 3d3y s TYR 300 Cb 0.12 0.33 0.09 0.00 0.38 0.00 0.00 41.96 42.88 3d3y s TYR 300 CO 0.79 -0.59 0.32 0.00 -1.52 0.00 0.00 175.55 174.55 3d3y s ALA 301 N -1.77 -0.77 0.16 9.51 0.00 -1.26 -2.33 121.76 125.30 3d3y s ALA 301 Ca -0.09 0.96 -0.06 0.00 0.00 0.00 0.00 51.96 52.77 3d3y s ALA 301 Cb -0.01 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 3d3y s ALA 301 CO 0.04 -0.89 0.21 -1.54 0.00 0.00 0.00 175.76 173.58 3d3y s SER 302 N 2.48 0.13 0.15 0.00 1.04 -0.40 -4.26 113.70 112.85 3d3y s SER 302 Ca 0.04 -1.01 0.09 0.00 0.48 0.00 0.00 55.95 55.54 3d3y s SER 302 Cb -0.13 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 3d3y s SER 302 CO -0.12 -0.85 -0.20 -0.94 0.98 0.00 0.00 173.24 172.12 3d3y s SER 303 N -3.01 2.74 0.03 7.02 1.04 -0.45 -0.89 113.70 120.17 3d3y s SER 303 Ca 0.21 -0.81 -0.06 0.00 0.48 0.00 0.00 55.95 55.77 3d3y s SER 303 Cb 0.05 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 3d3y s SER 303 CO 0.02 0.02 0.11 -0.44 0.98 0.00 0.00 173.24 173.92 3d3y s SER 304 N -2.42 0.12 0.14 7.02 0.01 -0.33 -4.29 113.70 113.96 3d3y s SER 304 Ca 0.13 -0.42 0.09 0.00 1.31 0.00 0.00 55.95 57.07 3d3y s SER 304 Cb -0.07 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.33 3d3y s SER 304 CO 0.06 -0.45 -0.20 0.27 0.41 0.00 0.00 173.24 173.32 3d3y s ILE 305 N -2.14 1.87 -0.20 1.44 -4.36 -1.26 -0.97 121.20 115.58 3d3y s ILE 305 Ca -0.09 -1.78 -0.02 0.00 -0.26 0.00 0.00 60.65 58.50 3d3y s ILE 305 Cb -0.04 -1.78 0.06 0.00 1.25 0.00 0.00 42.46 41.95 3d3y s ILE 305 CO -0.02 -0.17 0.01 -0.62 0.24 0.00 0.00 174.94 174.38 3d3y s ASP 306 N -2.35 3.09 -0.03 4.36 -1.08 -0.58 -5.00 116.67 115.08 3d3y s ASP 306 Ca 0.13 -0.89 0.15 0.00 -0.52 0.00 0.00 52.55 51.42 3d3y s ASP 306 Cb -0.08 -0.72 0.48 0.00 -1.46 0.00 0.00 42.92 41.14 3d3y s ASP 306 CO 0.06 -0.29 1.38 0.35 0.52 0.00 0.00 175.17 177.20 3d3y n THR 307 N 4.97 0.89 0.02 1.71 -2.24 -1.26 -1.83 114.28 116.54 3d3y n THR 307 Ca -0.10 -0.74 0.07 0.00 -2.27 0.00 0.00 64.05 61.01 3d3y n THR 307 Cb 0.46 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.83 3d3y n THR 307 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d3y n PHE 308 N 0.94 0.00 0.03 4.78 3.72 -1.26 -0.22 117.46 125.44 3d3y n PHE 308 Ca 0.18 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.59 3d3y n PHE 308 Cb 0.52 -0.31 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 3d3y n PHE 308 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3d3y n ARG 309 N -1.96 0.73 -3.34 -1.08 1.74 -1.23 -1.10 116.66 110.43 3d3y n ARG 309 Ca -0.02 -0.99 -0.17 0.00 -0.77 0.00 0.00 57.85 55.89 3d3y n ARG 309 Cb 0.36 -1.03 0.07 0.00 -1.02 0.00 0.00 32.46 30.84 3d3y n ARG 309 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d3y n GLY 310 N -0.10 -0.30 0.00 -0.13 0.00 -0.76 -4.71 105.19 99.20 3d3y n GLY 310 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3d3y n GLY 310 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3d3y n PHE 311 N -4.15 -0.29 -3.56 1.61 1.16 -1.14 -1.19 117.46 109.90 3d3y n PHE 311 Ca -0.14 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.32 3d3y n PHE 311 Cb 0.61 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.42 3d3y n PHE 311 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 3d3y s THR 313 N -2.29 0.00 -0.10 1.97 -4.23 -0.14 -1.53 115.64 109.32 3d3y s THR 313 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 3d3y s THR 313 Cb 0.00 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 3d3y s THR 313 CO 0.00 0.00 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.18 3d3y s VAL 314 N -1.20 2.36 -0.08 2.29 1.01 0.24 -1.18 120.40 123.83 3d3y s VAL 314 Ca -0.03 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.06 3d3y s VAL 314 Cb -0.00 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.46 3d3y s VAL 314 CO 0.03 0.55 -0.20 -1.10 0.00 0.00 0.00 175.10 174.38 3d3y s GLN 315 N 0.21 2.50 0.08 2.72 -0.21 -0.07 -0.37 119.66 124.52 3d3y s GLN 315 Ca -0.13 -0.73 0.05 0.00 0.02 0.00 0.00 55.36 54.57 3d3y s GLN 315 Cb -0.16 -1.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.85 3d3y s GLN 315 CO 0.07 0.16 -0.13 0.95 -2.12 0.00 0.00 175.29 174.22 3d3y s THR 316 N 0.35 1.07 -0.14 -0.19 -4.23 -0.58 -1.27 115.64 110.66 3d3y s THR 316 Ca -0.15 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 58.95 3d3y s THR 316 Cb -0.16 -1.14 -0.02 0.00 1.34 0.00 0.00 72.50 72.52 3d3y s THR 316 CO 0.06 -0.31 -0.07 -0.83 -0.54 0.00 0.00 174.62 172.93 3d3y s GLY 317 N -1.92 1.66 0.18 3.99 0.00 -0.98 -1.20 107.32 109.05 3d3y s GLY 317 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.83 3d3y s GLY 317 CO 0.02 -0.17 0.19 -0.26 0.00 0.00 0.00 173.10 172.88 3d3y s ILE 318 N 0.23 0.05 -0.03 0.90 -4.36 -0.22 0.01 121.20 117.77 3d3y s ILE 318 Ca -0.05 -1.74 -0.30 0.00 -0.26 0.00 0.00 60.65 58.30 3d3y s ILE 318 Cb -0.14 -2.16 -0.03 0.00 1.25 0.00 0.00 42.46 41.38 3d3y s ILE 318 CO 0.04 -0.22 1.04 -1.81 0.24 0.00 0.00 174.94 174.23 3d3y s ASP 319 N -3.06 7.26 0.53 4.36 1.01 -1.26 -1.00 116.67 124.51 3d3y s ASP 319 Ca 0.27 1.68 0.20 0.00 0.71 0.00 0.00 52.55 55.40 3d3y s ASP 319 Cb 0.05 -2.57 1.34 0.00 1.01 0.00 0.00 42.92 42.76 3d3y s ASP 319 CO 0.06 -0.38 2.11 1.23 0.21 0.00 0.00 175.17 178.40 3d3y h GLY 320 N 7.33 0.00 1.90 0.21 0.00 -1.93 -0.68 103.07 109.90 3d3y h GLY 320 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3d3y h GLY 320 CO 0.80 0.00 0.05 0.07 0.00 0.00 0.00 176.54 177.47 3d3y h LYS 321 N 0.00 0.00 -0.68 4.80 2.10 -1.98 -2.60 116.57 118.21 3d3y h LYS 321 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 3d3y h LYS 321 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 3d3y h LYS 321 CO -0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3d3y n ASN 322 N -3.00 4.04 -0.06 7.07 3.02 -0.26 -4.67 115.26 121.40 3d3y n ASN 322 Ca -0.03 -2.17 -0.08 0.00 -0.03 0.00 0.00 54.58 52.27 3d3y n ASN 322 Cb 0.11 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 3d3y n ASN 322 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3d3y h ARG 323 N 3.98 -0.27 -0.43 3.52 2.43 -1.64 0.13 114.38 122.10 3d3y h ARG 323 Ca 0.00 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 3d3y h ARG 323 Cb 1.12 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 3d3y h ARG 323 CO 0.09 -0.18 -0.24 -0.91 -1.51 0.00 0.00 179.97 177.22 3d3y h ASN 324 N -0.28 0.95 -0.70 -3.80 2.35 -1.87 -0.97 115.58 111.26 3d3y h ASN 324 Ca 0.14 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 3d3y h ASN 324 Cb 0.51 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 3d3y h ASN 324 CO -0.44 1.15 0.18 -0.61 -1.65 0.00 0.00 177.43 176.06 3d3y h GLN 325 N 0.74 1.12 -0.73 0.81 4.15 -1.79 -1.52 115.11 117.89 3d3y h GLN 325 Ca 0.09 -0.26 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 3d3y h GLN 325 Cb 0.81 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 3d3y h GLN 325 CO 0.07 0.98 0.30 0.28 -1.93 0.00 0.00 178.83 178.53 3d3y h VAL 326 N 1.06 1.25 -0.82 2.39 2.07 -0.53 -1.00 116.25 120.67 3d3y h VAL 326 Ca 0.22 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 3d3y h VAL 326 Cb 0.36 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 3d3y h VAL 326 CO 0.00 0.31 0.36 -0.07 0.02 0.00 0.00 177.57 178.19 3d3y h LEU 327 N 1.04 1.10 -0.58 2.57 3.38 -0.79 -1.55 115.31 120.47 3d3y h LEU 327 Ca 0.24 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3d3y h LEU 327 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3d3y h LEU 327 CO -0.02 0.95 0.15 0.03 0.09 0.00 0.00 178.44 179.64 3d3y h ARG 328 N 1.18 0.91 -0.35 1.13 3.08 -1.06 -1.83 114.38 117.45 3d3y h ARG 328 Ca 0.28 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3d3y h ARG 328 Cb 0.16 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3d3y h ARG 328 CO -0.03 0.84 0.17 -0.07 -1.07 0.00 0.00 179.97 179.81 3d3y h LEU 329 N 0.82 0.45 -0.40 3.04 3.38 -0.88 -0.35 115.31 121.38 3d3y h LEU 329 Ca 0.18 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3d3y h LEU 329 Cb 0.33 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3d3y h LEU 329 CO -0.00 0.44 0.22 0.40 0.09 0.00 0.00 178.44 179.59 3d3y h ILE 330 N 0.43 1.02 -0.87 1.22 2.04 -1.23 -2.03 117.51 118.09 3d3y h ILE 330 Ca 0.12 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.85 3d3y h ILE 330 Cb 0.10 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 3d3y h ILE 330 CO -0.02 0.08 0.57 -1.28 0.00 0.00 0.00 178.15 177.50 3d3y h SER 331 N 0.45 0.95 -0.39 1.72 0.87 -1.13 -1.35 113.55 114.67 3d3y h SER 331 Ca 0.16 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3d3y h SER 331 Cb 0.03 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 3d3y h SER 331 CO -0.09 0.67 0.25 0.74 -0.53 0.00 0.00 176.83 177.87 3d3y h THR 332 N 1.12 1.07 -0.62 2.23 2.02 -0.72 -0.15 112.91 117.87 3d3y h THR 332 Ca 0.34 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.30 3d3y h THR 332 Cb -0.04 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 3d3y h THR 332 CO -0.10 0.09 0.20 -0.33 0.37 0.00 0.00 175.52 175.75 3d3y h GLU 333 N 0.50 0.93 -0.44 6.66 4.39 -1.07 -0.43 114.58 125.13 3d3y h GLU 333 Ca 0.15 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 3d3y h GLU 333 Cb -0.03 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 3d3y h GLU 333 CO -0.05 0.80 0.15 1.25 -1.16 0.00 0.00 179.01 180.00 3d3y h LEU 334 N 0.90 0.62 -1.09 1.33 5.85 -0.82 -2.08 115.31 120.04 3d3y h LEU 334 Ca 0.20 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3d3y h LEU 334 Cb 0.25 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 3d3y h LEU 334 CO -0.01 0.65 0.62 -0.33 -0.34 0.00 0.00 178.44 179.03 3d3y h GLU 335 N 0.56 1.16 -0.64 1.25 4.39 -0.74 -0.06 114.58 120.50 3d3y h GLU 335 Ca 0.14 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3d3y h GLU 335 Cb 0.24 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 3d3y h GLU 335 CO -0.01 0.77 0.40 -0.91 -1.16 0.00 0.00 179.01 178.10 3d3y h ASN 336 N 1.19 0.75 -0.17 1.42 2.35 -0.69 0.19 115.58 120.63 3d3y h ASN 336 Ca 0.37 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 3d3y h ASN 336 Cb -0.00 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 3d3y h ASN 336 CO -0.11 0.57 0.07 0.40 -1.65 0.00 0.00 177.43 176.71 3d3y h ILE 337 N 0.87 1.16 -0.99 2.81 2.04 -0.97 0.39 117.51 122.82 3d3y h ILE 337 Ca 0.23 -0.48 0.18 0.00 1.00 0.00 0.00 64.86 65.79 3d3y h ILE 337 Cb -0.06 1.16 -0.11 0.00 -0.74 0.00 0.00 36.82 37.08 3d3y h ILE 337 CO -0.05 0.15 0.60 0.03 0.00 0.00 0.00 178.15 178.88 3d3y h ARG 338 N 0.12 0.74 0.00 2.37 3.08 -0.38 0.62 114.38 120.93 3d3y h ARG 338 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3d3y h ARG 338 Cb 0.18 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3d3y h ARG 338 CO -0.00 0.49 0.00 1.28 -1.07 0.00 0.00 179.97 180.67 3d3y n LEU 339 N -4.77 0.00 0.00 3.04 4.77 0.61 -4.83 117.00 115.82 3d3y n LEU 339 Ca 0.23 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 3d3y n LEU 339 Cb 0.55 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3d3y n LEU 339 CO 0.21 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 3d3y n GLY 340 N 0.77 0.41 2.94 -0.72 0.00 0.21 -4.95 105.19 103.86 3d3y n GLY 340 Ca 0.06 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 3d3y n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d3y n LYS 341 N -2.47 3.09 -3.95 1.61 5.02 0.07 -4.88 118.16 116.66 3d3y n LYS 341 Ca 0.00 -2.96 -0.25 0.00 -2.02 0.00 0.00 58.31 53.08 3d3y n LYS 341 Cb 0.12 -3.24 -0.17 0.00 -0.02 0.00 0.00 35.03 31.72 3d3y n LYS 341 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d3y s ILE 342 N 2.75 0.77 0.48 -0.18 1.01 -1.26 -4.64 121.20 120.13 3d3y s ILE 342 Ca 0.47 -0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.80 3d3y s ILE 342 Cb 0.11 -0.82 -0.08 0.00 0.01 0.00 0.00 42.46 41.67 3d3y s ILE 342 CO -0.04 0.32 0.95 -0.13 0.00 0.00 0.00 174.94 176.04 3d3y s ARG 343 N 1.62 3.98 0.30 2.79 0.52 -1.26 -4.96 118.95 121.94 3d3y s ARG 343 Ca 0.02 0.92 0.02 0.00 -0.52 0.00 0.00 55.73 56.17 3d3y s ARG 343 Cb -0.13 -2.18 0.57 0.00 0.52 0.00 0.00 34.95 33.73 3d3y s ARG 343 CO -0.05 -0.19 1.86 0.93 0.02 0.00 0.00 175.30 177.87 3d3y h GLU 344 N 1.17 0.95 -0.42 3.54 4.39 -2.00 -2.36 114.58 119.84 3d3y h GLU 344 Ca -0.47 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.02 3d3y h GLU 344 Cb 1.18 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 3d3y h GLU 344 CO 0.62 0.63 -0.31 1.25 -1.16 0.00 0.00 179.01 180.04 3d3y h LEU 345 N 0.98 0.99 -0.47 1.33 5.85 -1.98 -1.20 115.31 120.81 3d3y h LEU 345 Ca 0.46 -0.42 0.09 0.00 0.84 0.00 0.00 57.88 58.85 3d3y h LEU 345 Cb 0.42 -0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 3d3y h LEU 345 CO -0.22 1.21 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.56 3d3y h GLU 346 N 0.80 -0.11 -0.21 1.25 5.08 -1.80 0.44 114.58 120.04 3d3y h GLU 346 Ca 0.08 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 3d3y h GLU 346 Cb 0.89 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 3d3y h GLU 346 CO 0.08 -0.07 -0.22 0.82 -1.00 0.00 0.00 179.01 178.62 3d3y h ILE 347 N -0.11 1.33 -0.23 3.13 2.04 -1.35 -2.23 117.51 120.09 3d3y h ILE 347 Ca 0.22 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 3d3y h ILE 347 Cb 0.45 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 3d3y h ILE 347 CO -0.54 0.43 0.08 -0.33 0.00 0.00 0.00 178.15 177.80 3d3y h GLU 348 N 0.20 0.35 -0.85 2.37 5.08 -1.04 0.30 114.58 120.99 3d3y h GLU 348 Ca 0.03 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3d3y h GLU 348 Cb 0.78 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 3d3y h GLU 348 CO 0.06 0.41 0.43 1.96 -1.00 0.00 0.00 179.01 180.86 3d3y h GLN 349 N 0.21 1.21 -0.16 2.33 4.20 -0.96 -1.27 115.11 120.67 3d3y h GLN 349 Ca 0.07 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3d3y h GLN 349 Cb 0.20 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3d3y h GLN 349 CO -0.00 0.92 0.07 1.15 -0.67 0.00 0.00 178.83 180.29 3d3y h THR 350 N 1.21 1.13 -0.56 -0.54 2.02 -1.01 -3.10 112.91 112.06 3d3y h THR 350 Ca 0.29 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 67.09 3d3y h THR 350 Cb 0.09 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3d3y h THR 350 CO -0.04 0.12 0.37 0.11 0.37 0.00 0.00 175.52 176.45 3d3y h LYS 351 N 0.12 0.73 0.00 6.66 1.57 -0.76 -1.34 116.57 123.56 3d3y h LYS 351 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3d3y h LYS 351 Cb 0.13 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3d3y h LYS 351 CO -0.01 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.35 3d3y n ALA 352 N -2.25 1.01 0.00 3.86 0.00 -0.50 -0.79 120.51 121.84 3d3y n ALA 352 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3d3y n ALA 352 Cb 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3d3y n ALA 352 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3d3y n LEU 354 N 0.16 0.00 -0.07 0.00 4.77 -0.50 -0.38 117.00 120.97 3d3y n LEU 354 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 3d3y n LEU 354 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3d3y n LEU 354 CO 0.00 0.00 0.98 0.11 -1.33 0.00 0.00 177.39 177.15 3d3y h LYS 355 N 0.00 0.36 -0.65 3.23 1.57 -1.22 -1.83 116.57 118.02 3d3y h LYS 355 Ca 0.00 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3d3y h LYS 355 Cb 0.00 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 3d3y h LYS 355 CO 0.00 0.25 0.36 -0.91 -0.57 0.00 0.00 179.45 178.58 3d3y h ASN 356 N 0.36 0.53 -0.06 0.86 2.35 -0.95 -0.51 115.58 118.16 3d3y h ASN 356 Ca 0.10 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3d3y h ASN 356 Cb -0.03 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 3d3y h ASN 356 CO -0.02 0.34 0.02 1.56 -1.65 0.00 0.00 177.43 177.68 3d3y h GLN 357 N 0.66 0.09 -0.01 0.81 4.20 -1.75 -1.59 115.11 117.52 3d3y h GLN 357 Ca 0.29 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.01 3d3y h GLN 357 Cb 0.18 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 3d3y h GLN 357 CO -0.18 0.26 -0.19 -0.92 -0.67 0.00 0.00 178.83 177.13 3d3y h TYR 358 N -0.10 -0.49 -0.60 2.96 3.20 -1.10 -2.90 116.97 117.94 3d3y h TYR 358 Ca 0.02 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.97 3d3y h TYR 358 Cb 0.21 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 3d3y h TYR 358 CO -0.01 -0.27 0.29 0.82 -1.64 0.00 0.00 178.16 177.36 3d3y h ILE 359 N -0.30 0.89 -0.78 1.81 2.04 -1.04 -1.84 117.51 118.28 3d3y h ILE 359 Ca 0.06 -0.18 0.18 0.00 1.00 0.00 0.00 64.86 65.92 3d3y h ILE 359 Cb 0.38 0.31 -0.12 0.00 -0.74 0.00 0.00 36.82 36.65 3d3y h ILE 359 CO -0.18 0.10 0.17 0.25 0.00 0.00 0.00 178.15 178.49 3d3y h LEU 360 N 0.53 -0.03 0.00 1.44 5.85 -1.09 -0.48 115.31 121.53 3d3y h LEU 360 Ca 0.28 0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.17 3d3y h LEU 360 Cb 0.25 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3d3y h LEU 360 CO -0.22 -0.08 0.00 0.00 -0.34 0.00 0.00 178.44 177.80 3d3y n ALA 361 N -2.71 2.29 0.20 1.25 0.00 -0.71 -3.53 120.51 117.30 3d3y n ALA 361 Ca 0.16 -0.11 0.16 0.00 0.00 0.00 0.00 53.44 53.65 3d3y n ALA 361 Cb 0.52 -1.44 0.80 0.00 0.00 0.00 0.00 19.45 19.33 3d3y n ALA 361 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3d3y h LEU 362 N 0.00 0.00 0.06 0.00 3.38 -0.91 -2.60 115.31 115.25 3d3y h LEU 362 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 3d3y h LEU 362 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3d3y h LEU 362 CO 0.00 0.00 -1.45 0.44 0.09 0.00 0.00 178.44 177.52 3d3y h ASP 363 N 0.00 0.21 -2.84 -0.43 5.19 -1.73 -3.48 116.42 113.34 3d3y h ASP 363 Ca 0.09 -0.30 -0.54 0.00 -0.62 0.00 0.00 57.03 55.66 3d3y h ASP 363 Cb 0.44 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.88 3d3y h ASP 363 CO -0.00 1.25 0.89 0.21 -3.12 0.00 0.00 179.24 178.47 3d3y s ASN 364 N -6.72 6.78 0.26 6.45 3.84 -0.98 -4.93 114.94 119.63 3d3y s ASN 364 Ca -0.06 2.20 -0.04 0.00 0.21 0.00 0.00 52.86 55.17 3d3y s ASN 364 Cb 0.08 -2.56 0.31 0.00 -0.55 0.00 0.00 41.25 38.53 3d3y s ASN 364 CO 0.84 -0.77 1.86 0.00 -2.79 0.00 0.00 177.10 176.23 3d3y h ALA 365 N 8.05 1.21 -0.47 1.71 0.00 -1.91 -0.45 119.26 127.39 3d3y h ALA 365 Ca -0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 3d3y h ALA 365 Cb 1.18 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3d3y h ALA 365 CO 0.91 0.60 0.27 0.78 0.00 0.00 0.00 179.25 181.82 3d3y h GLY 366 N 1.11 0.70 1.14 0.00 0.00 -1.96 -1.25 103.07 102.81 3d3y h GLY 366 Ca 0.26 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 3d3y h GLY 366 CO -0.03 0.29 0.26 0.00 0.00 0.00 0.00 176.54 177.07 3d3y h ALA 367 N 1.12 1.09 0.22 3.60 0.00 -1.77 -2.30 119.26 121.23 3d3y h ALA 367 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d3y h ALA 367 Cb 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3d3y h ALA 367 CO -0.03 0.63 -0.10 2.35 0.00 0.00 0.00 179.25 182.10 3d3y h TRP 368 N 1.06 -0.27 -0.74 0.00 2.91 -0.82 -1.10 115.95 116.99 3d3y h TRP 368 Ca 0.24 -0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.41 3d3y h TRP 368 Cb 0.24 0.09 -0.11 0.00 -0.51 0.00 0.00 29.16 28.88 3d3y h TRP 368 CO 0.02 -0.10 0.21 -0.07 -1.03 0.00 0.00 178.44 177.47 3d3y h LEU 369 N -0.38 0.09 -0.69 0.65 3.38 -1.09 0.03 115.31 117.31 3d3y h LEU 369 Ca -0.03 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3d3y h LEU 369 Cb 0.29 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3d3y h LEU 369 CO 0.05 -0.00 0.32 -0.33 0.09 0.00 0.00 178.44 178.57 3d3y h GLU 370 N 0.31 1.00 -0.54 1.13 4.39 -1.18 -0.24 114.58 119.45 3d3y h GLU 370 Ca 0.41 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.98 3d3y h GLU 370 Cb 0.69 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 3d3y h GLU 370 CO -0.48 0.79 0.34 0.87 -1.16 0.00 0.00 179.01 179.37 3d3y h LYS 371 N 0.96 0.66 -0.81 2.33 1.57 -0.33 -1.57 116.57 119.38 3d3y h LYS 371 Ca 0.24 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3d3y h LYS 371 Cb 0.13 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 3d3y h LYS 371 CO -0.03 0.44 0.50 0.93 -0.57 0.00 0.00 179.45 180.72 3d3y h GLU 372 N 0.68 1.10 -0.02 3.15 4.39 -0.61 -0.69 114.58 122.58 3d3y h GLU 372 Ca 0.21 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 3d3y h GLU 372 Cb -0.02 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.40 3d3y h GLU 372 CO -0.08 0.76 0.01 -0.92 -1.16 0.00 0.00 179.01 177.62 3d3y h TYR 373 N 1.11 0.03 -0.47 4.33 3.20 -0.79 -0.61 116.97 123.77 3d3y h TYR 373 Ca 0.29 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.20 3d3y h TYR 373 Cb -0.06 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 3d3y h TYR 373 CO -0.01 0.18 0.24 -0.07 -1.64 0.00 0.00 178.16 176.87 3d3y h LEU 374 N -0.13 0.35 -0.95 2.82 3.38 -1.11 -1.11 115.31 118.57 3d3y h LEU 374 Ca 0.01 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.15 3d3y h LEU 374 Cb 0.17 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 3d3y h LEU 374 CO -0.00 0.25 0.56 -1.13 0.09 0.00 0.00 178.44 178.21 3d3y h ASN 375 N 0.48 0.74 -0.31 -0.43 -0.73 -0.99 -2.01 115.58 112.33 3d3y h ASN 375 Ca 0.20 0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.42 3d3y h ASN 375 Cb 0.10 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 3d3y h ASN 375 CO -0.14 0.33 0.05 -0.08 -0.37 0.00 0.00 177.43 177.22 3d3y h GLU 376 N 0.79 0.52 0.00 6.67 4.57 -0.14 -2.84 114.58 124.15 3d3y h GLU 376 Ca 0.51 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 3d3y h GLU 376 Cb 0.68 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 3d3y h GLU 376 CO -0.34 0.61 0.00 1.28 -1.18 0.00 0.00 179.01 179.39 3d3y n LEU 377 N -4.62 0.00 0.00 1.64 4.77 -0.51 -5.07 117.00 113.21 3d3y n LEU 377 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3d3y n LEU 377 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3d3y n LEU 377 CO 0.38 0.00 0.00 -2.65 -1.33 0.00 0.00 177.39 173.79 3d3y n PRO 379 N -0.74 0.66 -0.33 3.23 -0.02 -1.07 -5.11 135.00 131.61 3d3y n PRO 379 Ca 0.02 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.57 3d3y n PRO 379 Cb 0.01 -0.07 0.19 0.00 -0.02 0.00 0.00 33.50 33.61 3d3y n PRO 379 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3d3y n GLN 380 N -0.11 1.87 -3.25 -0.52 6.02 -1.26 -5.03 117.38 115.10 3d3y n GLN 380 Ca 0.00 -2.82 -0.46 0.00 -0.01 0.00 0.00 57.00 53.71 3d3y n GLN 380 Cb 0.00 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 29.58 3d3y n GLN 380 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3d3y s THR 381 N -2.95 5.33 0.00 5.09 -4.23 -1.26 -5.12 115.64 112.50 3d3y s THR 381 Ca 0.37 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3d3y s THR 381 Cb 0.32 -4.49 0.00 0.00 1.34 0.00 0.00 72.50 69.68 3d3y s THR 381 CO 0.03 -1.07 0.00 0.18 -0.54 0.00 0.00 174.62 173.22 3d3y n LEU 383 N 4.81 0.00 -4.76 4.79 4.32 -1.26 -4.91 117.00 120.00 3d3y n LEU 383 Ca 0.07 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.76 3d3y n LEU 383 Cb 0.45 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.37 3d3y n LEU 383 CO 0.42 0.00 0.69 0.42 -1.22 0.00 0.00 177.39 177.70 3d3y s THR 384 N -0.45 2.77 0.18 -5.08 -4.23 -1.26 -4.80 115.64 102.77 3d3y s THR 384 Ca 0.00 0.25 -0.13 0.00 -1.18 0.00 0.00 61.69 60.64 3d3y s THR 384 Cb 0.00 -2.87 0.09 0.00 1.34 0.00 0.00 72.50 71.06 3d3y s THR 384 CO 0.00 -0.33 1.81 0.00 -0.54 0.00 0.00 174.62 175.56 3d3y h ALA 385 N -1.35 0.77 -0.61 3.99 0.00 -2.04 -0.38 119.26 119.64 3d3y h ALA 385 Ca -0.49 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.43 3d3y h ALA 385 Cb 1.28 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 3d3y h ALA 385 CO 0.57 0.26 0.25 1.49 0.00 0.00 0.00 179.25 181.83 3d3y h GLU 386 N 0.82 0.44 -0.11 0.00 4.81 -2.00 -1.91 114.58 116.63 3d3y h GLU 386 Ca 0.22 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.25 3d3y h GLU 386 Cb -0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3d3y h GLU 386 CO -0.04 0.29 -0.66 1.49 -0.73 0.00 0.00 179.01 179.36 3d3y h GLU 387 N 0.45 0.45 0.06 1.92 4.57 -1.82 -1.66 114.58 118.54 3d3y h GLU 387 Ca 0.30 -0.33 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3d3y h GLU 387 Cb 0.34 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 3d3y h GLU 387 CO -0.28 0.96 -0.13 2.35 -1.18 0.00 0.00 179.01 180.72 3d3y h TRP 388 N 0.32 -0.35 -0.51 0.92 7.01 -0.84 0.07 115.95 122.57 3d3y h TRP 388 Ca -0.02 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.00 3d3y h TRP 388 Cb 1.22 0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 28.40 3d3y h TRP 388 CO 0.04 -0.20 0.33 0.82 -2.79 0.00 0.00 178.44 176.64 3d3y h ILE 389 N -0.25 1.10 -0.81 2.65 2.04 -1.32 -1.21 117.51 119.69 3d3y h ILE 389 Ca 0.03 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.72 3d3y h ILE 389 Cb 0.28 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 3d3y h ILE 389 CO -0.09 0.12 0.50 0.00 0.00 0.00 0.00 178.15 178.68 3d3y h ALA 390 N 1.20 1.11 -0.44 1.87 0.00 -1.04 -0.73 119.26 121.23 3d3y h ALA 390 Ca 0.20 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3d3y h ALA 390 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3d3y h ALA 390 CO -0.06 0.23 -0.29 0.00 0.00 0.00 0.00 179.25 179.13 3d3y h ARG 391 N 0.91 0.97 -0.14 0.00 3.08 -0.44 -0.91 114.38 117.85 3d3y h ARG 391 Ca 0.35 -0.46 0.03 0.00 0.07 0.00 0.00 59.98 59.97 3d3y h ARG 391 Cb 0.16 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 3d3y h ARG 391 CO -0.17 1.13 -0.03 0.82 -1.07 0.00 0.00 179.97 180.65 3d3y h ILE 392 N 0.81 0.87 -0.66 2.04 1.08 -0.99 -2.83 117.51 117.83 3d3y h ILE 392 Ca 0.09 -0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.68 3d3y h ILE 392 Cb 0.88 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 3d3y h ILE 392 CO 0.08 0.00 0.44 0.78 -0.69 0.00 0.00 178.15 178.77 3d3y h ASN 393 N 0.01 0.34 0.53 1.72 2.35 -0.85 -2.93 115.58 116.75 3d3y h ASN 393 Ca 0.07 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3d3y h ASN 393 Cb 0.10 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3d3y h ASN 393 CO -0.14 0.19 -0.23 0.00 -1.65 0.00 0.00 177.43 175.60 3d3y n ALA 394 N -2.53 2.97 -1.70 -0.83 0.00 -0.37 -4.90 120.51 113.15 3d3y n ALA 394 Ca 0.12 -0.28 -0.44 0.00 0.00 0.00 0.00 53.44 52.84 3d3y n ALA 394 Cb 0.47 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 3d3y n ALA 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d3y n VAL 395 N -1.21 0.26 -4.01 0.00 0.31 -1.11 -5.00 118.33 107.57 3d3y n VAL 395 Ca 0.10 -0.06 -0.22 0.00 -0.01 0.00 0.00 64.34 64.14 3d3y n VAL 395 Cb 0.32 -1.75 -0.05 0.00 -0.91 0.00 0.00 33.84 31.45 3d3y n VAL 395 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3d3y s THR 396 N 0.76 3.37 0.14 2.52 -4.23 -1.26 -5.05 115.64 111.89 3d3y s THR 396 Ca 0.74 -1.57 -0.17 0.00 -1.18 0.00 0.00 61.69 59.51 3d3y s THR 396 Cb -0.59 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.16 3d3y s THR 396 CO 0.39 -0.21 1.76 0.40 -0.54 0.00 0.00 174.62 176.42 3d3y h ILE 397 N 1.46 1.12 -0.82 2.99 2.04 -1.99 -2.30 117.51 120.01 3d3y h ILE 397 Ca -0.45 -0.30 0.13 0.00 1.00 0.00 0.00 64.86 65.25 3d3y h ILE 397 Cb 1.25 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 3d3y h ILE 397 CO 0.61 0.12 0.54 -0.65 0.00 0.00 0.00 178.15 178.77 3d3y h PRO 398 N 0.45 0.60 -0.52 2.37 0.11 -1.99 0.80 132.00 133.82 3d3y h PRO 398 Ca 0.13 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 3d3y h PRO 398 Cb 0.02 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 3d3y h PRO 398 CO -0.02 0.39 -0.10 0.93 -0.21 0.00 0.00 178.00 179.00 3d3y h GLU 399 N 0.61 0.97 -0.58 1.05 5.08 -1.88 -1.20 114.58 118.63 3d3y h GLU 399 Ca 0.40 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3d3y h GLU 399 Cb 0.69 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3d3y h GLU 399 CO -0.16 1.01 0.12 0.82 -1.00 0.00 0.00 179.01 179.80 3d3y h ILE 400 N 0.87 1.25 -0.65 3.13 2.04 -0.65 -1.86 117.51 121.64 3d3y h ILE 400 Ca 0.14 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 3d3y h ILE 400 Cb 0.64 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3d3y h ILE 400 CO 0.04 0.35 0.31 1.56 0.00 0.00 0.00 178.15 180.41 3d3y h GLN 401 N 0.85 0.93 -0.48 2.37 4.20 -0.76 -0.81 115.11 121.41 3d3y h GLN 401 Ca 0.18 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3d3y h GLN 401 Cb 0.38 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 3d3y h GLN 401 CO 0.01 0.74 0.27 1.49 -0.67 0.00 0.00 178.83 180.67 3d3y h GLU 402 N 0.89 0.67 -0.48 1.46 4.57 -1.03 0.35 114.58 121.01 3d3y h GLU 402 Ca 0.22 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.38 3d3y h GLU 402 Cb 0.12 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 3d3y h GLU 402 CO -0.03 0.51 0.20 0.28 -1.18 0.00 0.00 179.01 178.80 3d3y h VAL 403 N 0.64 0.90 -0.80 0.32 2.07 -1.13 -0.76 116.25 117.48 3d3y h VAL 403 Ca 0.17 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 3d3y h VAL 403 Cb 0.04 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 3d3y h VAL 403 CO -0.03 0.07 0.43 0.00 0.02 0.00 0.00 177.57 178.06 3d3y h ALA 404 N 1.29 1.24 -0.09 1.67 0.00 -0.74 -1.95 119.26 120.68 3d3y h ALA 404 Ca 0.22 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3d3y h ALA 404 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3d3y h ALA 404 CO -0.19 0.61 -0.49 0.87 0.00 0.00 0.00 179.25 180.05 3d3y h LYS 405 N 1.13 0.23 -0.06 0.00 1.57 -0.51 -3.10 116.57 115.83 3d3y h LYS 405 Ca 0.28 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 3d3y h LYS 405 Cb 0.05 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3d3y h LYS 405 CO -0.04 0.67 -0.48 0.00 -0.57 0.00 0.00 179.45 179.03 3d3y h ARG 406 N 0.19 0.14 -6.58 3.15 3.08 -0.51 -3.45 114.38 110.40 3d3y h ARG 406 Ca 0.01 -0.07 -0.59 0.00 0.07 0.00 0.00 59.98 59.39 3d3y h ARG 406 Cb 0.93 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.07 3d3y h ARG 406 CO 0.08 0.59 0.51 -0.11 -1.07 0.00 0.00 179.97 179.97 3d3y n LEU 407 N -3.97 2.88 -3.64 3.04 7.94 -0.79 -4.77 117.00 117.70 3d3y n LEU 407 Ca -0.02 1.16 -0.23 0.00 -1.11 0.00 0.00 56.01 55.81 3d3y n LEU 407 Cb 0.52 -1.40 -0.17 0.00 0.53 0.00 0.00 43.42 42.89 3d3y n LEU 407 CO 0.42 -0.66 -0.33 -0.70 -1.11 0.00 0.00 177.39 175.00 3d3y s GLU 408 N -0.76 -0.00 0.30 1.96 2.56 -0.58 -4.97 118.70 117.19 3d3y s GLU 408 Ca 0.66 0.15 -0.30 0.00 0.00 0.00 0.00 54.97 55.48 3d3y s GLU 408 Cb -0.66 -1.18 -0.11 0.00 2.00 0.00 0.00 34.13 34.18 3d3y s GLU 408 CO 0.53 -0.50 1.52 -1.17 -0.56 0.00 0.00 175.26 175.08 3d3y s LEU 409 N 2.16 4.36 0.00 2.70 2.96 -1.26 -0.63 118.68 128.96 3d3y s LEU 409 Ca 0.03 2.88 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 3d3y s LEU 409 Cb -0.14 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.91 3d3y s LEU 409 CO -0.06 -0.83 0.00 0.00 -1.32 0.00 0.00 176.35 174.13 3d3y n GLN 410 N 1.90 1.56 -3.75 1.98 1.13 0.12 -4.76 117.38 115.57 3d3y n GLN 410 Ca 0.06 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.99 3d3y n GLN 410 Cb 0.39 -0.77 -0.09 0.00 0.11 0.00 0.00 30.24 29.88 3d3y n GLN 410 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d3y s ALA 411 N -1.54 -0.83 -0.05 -1.58 0.00 -0.94 -1.42 121.76 115.39 3d3y s ALA 411 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.52 3d3y s ALA 411 Cb 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.02 3d3y s ALA 411 CO 0.00 -0.24 -0.06 0.42 0.00 0.00 0.00 175.76 175.89 3d3y s ILE 412 N -0.88 0.65 -0.11 0.00 1.01 -0.06 -0.92 121.20 120.88 3d3y s ILE 412 Ca -0.10 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.41 3d3y s ILE 412 Cb -0.04 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.76 3d3y s ILE 412 CO 0.03 0.26 -0.20 0.12 0.00 0.00 0.00 174.94 175.15 3d3y s PHE 413 N 1.01 2.65 -0.22 3.97 5.36 0.19 -1.14 117.98 129.81 3d3y s PHE 413 Ca -0.09 -0.96 0.02 0.00 -0.96 0.00 0.00 56.93 54.93 3d3y s PHE 413 Cb -0.14 -1.77 0.04 0.00 -0.34 0.00 0.00 43.02 40.81 3d3y s PHE 413 CO -0.00 -0.38 -0.15 0.12 -1.46 0.00 0.00 175.22 173.34 3d3y s PHE 414 N 0.41 3.01 -0.44 10.12 5.36 -0.23 -0.77 117.98 135.44 3d3y s PHE 414 Ca -0.15 -1.94 -0.15 0.00 -0.96 0.00 0.00 56.93 53.74 3d3y s PHE 414 Cb -0.17 -1.93 0.06 0.00 -0.34 0.00 0.00 43.02 40.63 3d3y s PHE 414 CO 0.07 -0.84 0.34 -1.17 -1.46 0.00 0.00 175.22 172.17 3d3y s LEU 415 N 1.21 5.38 -0.26 6.12 2.96 0.43 -1.20 118.68 133.31 3d3y s LEU 415 Ca -0.01 -1.20 -0.10 0.00 -0.22 0.00 0.00 54.13 52.60 3d3y s LEU 415 Cb -0.16 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 3d3y s LEU 415 CO -0.09 -0.56 0.15 -0.70 -1.32 0.00 0.00 176.35 173.83 3d3y s GLU 416 N 1.63 3.91 0.19 1.98 2.12 0.16 -1.05 118.70 127.64 3d3y s GLU 416 Ca 0.04 -0.35 -0.30 0.00 0.36 0.00 0.00 54.97 54.72 3d3y s GLU 416 Cb -0.22 -3.55 -0.09 0.00 0.26 0.00 0.00 34.13 30.53 3d3y s GLU 416 CO 0.07 -0.12 1.33 0.20 -0.54 0.00 0.00 175.26 176.20 3d3y s GLY 417 N 1.55 2.39 -0.38 -1.50 0.00 -1.26 -1.92 107.32 106.21 3d3y s GLY 417 Ca 0.07 1.12 -0.15 0.00 0.00 0.00 0.00 44.72 45.76 3d3y s GLY 417 CO 0.08 2.12 0.35 -0.54 0.00 0.00 0.00 173.10 175.11 3d3y s GLU 418 N 0.01 3.27 -0.00 2.90 2.02 0.11 -4.88 118.70 122.13 3d3y s GLU 418 Ca 0.58 -0.70 0.07 0.00 0.02 0.00 0.00 54.97 54.93 3d3y s GLU 418 Cb -0.37 -3.90 -0.08 0.00 0.10 0.00 0.00 34.13 29.89 3d3y s GLU 418 CO 0.38 -0.66 0.25 0.25 0.02 0.00 0.00 175.26 175.49 3d3y n THR 419 N 5.26 0.00 -4.23 3.63 -2.24 -1.26 -3.62 114.28 111.82 3d3y n THR 419 Ca -0.10 -0.30 -0.35 0.00 -2.27 0.00 0.00 64.05 61.04 3d3y n THR 419 Cb 0.48 0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 69.46 3d3y n THR 419 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d3y s GLU 420 N -1.84 3.22 0.49 -0.78 2.02 -1.26 -5.10 118.70 115.44 3d3y s GLU 420 Ca 0.01 -0.35 -0.08 0.00 0.02 0.00 0.00 54.97 54.57 3d3y s GLU 420 Cb 0.05 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.31 3d3y s GLU 420 CO 0.28 0.65 0.83 -0.80 0.02 0.00 0.00 175.26 176.24 3d3y s ASN 421 N -0.72 6.34 0.00 -0.19 0.01 -1.26 -5.20 114.94 113.92 3d3y s ASN 421 Ca 0.12 1.09 0.00 0.00 -0.71 0.00 0.00 52.86 53.35 3d3y s ASN 421 Cb -0.12 -2.31 0.00 0.00 0.41 0.00 0.00 41.25 39.23 3d3y s ASN 421 CO 0.02 -0.58 0.00 0.47 -1.51 0.00 0.00 177.10 175.50