#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1k n THR 5 N 0.00 5.05 -2.96 2.62 -1.04 -1.26 -5.03 114.28 111.66 2d1k n THR 5 Ca 0.00 -5.70 -0.35 0.00 -2.04 0.00 0.00 64.05 55.97 2d1k n THR 5 Cb 0.00 -2.26 -0.06 0.00 -1.82 0.00 0.00 70.33 66.19 2d1k n THR 5 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2d1k s THR 6 N -2.15 4.46 0.58 12.58 2.01 -1.26 -4.91 115.64 126.95 2d1k s THR 6 Ca 0.31 1.39 -0.14 0.00 0.31 0.00 0.00 61.69 63.56 2d1k s THR 6 Cb -0.00 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 2d1k s THR 6 CO 0.04 -0.04 1.02 0.00 -0.69 0.00 0.00 174.62 174.95 2d1k s ALA 7 N -1.83 2.93 0.06 7.40 0.00 -1.26 -4.44 121.76 124.62 2d1k s ALA 7 Ca 0.52 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2d1k s ALA 7 Cb -0.14 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2d1k s ALA 7 CO 0.19 -0.62 -0.03 -0.51 0.00 0.00 0.00 175.76 174.79 2d1k s LEU 8 N -4.62 3.36 -0.08 0.00 1.43 0.34 -0.75 118.68 118.35 2d1k s LEU 8 Ca 0.59 -0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2d1k s LEU 8 Cb -0.12 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.07 2d1k s LEU 8 CO 0.41 0.21 -0.05 -0.69 0.23 0.00 0.00 176.35 176.46 2d1k s VAL 9 N -1.21 0.72 -0.27 -1.59 1.01 -0.54 0.09 120.40 118.61 2d1k s VAL 9 Ca 0.23 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 2d1k s VAL 9 Cb -0.11 -0.78 0.09 0.00 0.00 0.00 0.00 36.38 35.58 2d1k s VAL 9 CO 0.15 0.30 0.11 0.00 0.00 0.00 0.00 175.10 175.66 2d1k s ASP 11 N 2.01 6.13 -0.23 0.00 2.15 0.11 -2.99 116.67 123.85 2d1k s ASP 11 Ca 0.07 -1.05 -0.09 0.00 0.43 0.00 0.00 52.55 51.91 2d1k s ASP 11 Cb -0.16 -2.18 -0.04 0.00 -0.30 0.00 0.00 42.92 40.24 2d1k s ASP 11 CO -0.29 -0.55 0.11 0.54 -0.17 0.00 0.00 175.17 174.82 2d1k s ASN 12 N 2.07 5.71 0.27 -0.34 6.03 -1.26 -0.35 114.94 127.06 2d1k s ASN 12 Ca 0.05 0.00 0.02 0.00 -1.03 0.00 0.00 52.86 51.91 2d1k s ASN 12 Cb -0.21 -2.02 0.02 0.00 -3.03 0.00 0.00 41.25 36.01 2d1k s ASN 12 CO 0.09 0.05 0.19 0.61 -2.03 0.00 0.00 177.10 176.01 2d1k n GLY 13 N 4.35 2.97 0.27 0.45 0.00 -0.24 -4.89 105.19 108.10 2d1k n GLY 13 Ca -0.16 -2.24 -0.00 0.00 0.00 0.00 0.00 46.02 43.62 2d1k n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d1k h SER 14 N 0.34 0.50 0.00 1.61 0.02 -1.90 -3.37 113.55 110.75 2d1k h SER 14 Ca -0.17 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2d1k h SER 14 Cb 0.63 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2d1k h SER 14 CO 0.28 0.57 -0.93 0.61 -1.14 0.00 0.00 176.83 176.22 2d1k n GLY 15 N -0.85 0.00 3.24 -3.77 0.00 -1.26 -4.69 105.19 97.86 2d1k n GLY 15 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2d1k n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1k s LEU 16 N -4.44 2.08 -0.12 0.99 1.43 -1.26 0.16 118.68 117.52 2d1k s LEU 16 Ca 0.00 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.62 2d1k s LEU 16 Cb 0.00 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2d1k s LEU 16 CO 0.00 0.23 0.07 -0.69 0.23 0.00 0.00 176.35 176.19 2d1k s VAL 17 N -0.60 4.91 -0.31 -1.59 1.01 0.59 -1.08 120.40 123.33 2d1k s VAL 17 Ca 0.08 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.09 2d1k s VAL 17 Cb -0.08 -3.13 0.09 0.00 0.00 0.00 0.00 36.38 33.25 2d1k s VAL 17 CO 0.00 0.58 -0.00 -0.54 0.00 0.00 0.00 175.10 175.14 2d1k s LYS 18 N -0.65 1.72 0.01 2.72 3.01 0.52 -2.46 119.74 124.61 2d1k s LYS 18 Ca 0.12 -1.70 0.07 0.00 -1.01 0.00 0.00 55.97 53.45 2d1k s LYS 18 Cb -0.12 -3.09 -0.02 0.00 -1.01 0.00 0.00 37.83 33.59 2d1k s LYS 18 CO 0.02 -0.82 -0.21 0.00 0.51 0.00 0.00 175.35 174.85 2d1k s ALA 19 N 0.98 1.80 0.00 5.17 0.00 -0.45 0.06 121.76 129.31 2d1k s ALA 19 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2d1k s ALA 19 Cb -0.19 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2d1k s ALA 19 CO -0.07 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2d1k n GLY 20 N 2.24 1.51 3.83 0.00 0.00 -0.02 -0.16 105.19 112.60 2d1k n GLY 20 Ca -0.16 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 2d1k n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d1k s PHE 21 N -3.66 3.33 -0.45 1.61 0.40 -1.26 -1.47 117.98 116.46 2d1k s PHE 21 Ca 0.00 0.16 -0.28 0.00 -0.60 0.00 0.00 56.93 56.21 2d1k s PHE 21 Cb 0.00 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 2d1k s PHE 21 CO 0.00 0.55 1.71 0.00 0.70 0.00 0.00 175.22 178.18 2d1k s ALA 22 N -1.40 2.68 0.00 5.36 0.00 0.07 -3.08 121.76 125.39 2d1k s ALA 22 Ca 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2d1k s ALA 22 Cb -0.12 -4.10 0.00 0.00 0.00 0.00 0.00 23.12 18.90 2d1k s ALA 22 CO 0.23 -3.01 0.00 0.41 0.00 0.00 0.00 175.76 173.39 2d1k n GLY 23 N 5.43 1.11 3.93 0.00 0.00 -1.23 -4.72 105.19 109.71 2d1k n GLY 23 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2d1k n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1k s ASP 24 N -0.77 4.99 0.00 1.61 1.01 -1.18 -5.02 116.67 117.31 2d1k s ASP 24 Ca 0.00 0.46 0.23 0.00 0.71 0.00 0.00 52.55 53.95 2d1k s ASP 24 Cb 0.00 -1.19 0.06 0.00 1.01 0.00 0.00 42.92 42.80 2d1k s ASP 24 CO 0.00 -1.47 1.11 -0.90 0.21 0.00 0.00 175.17 174.12 2d1k n ASP 25 N -2.82 0.89 0.00 0.27 5.68 -1.26 -4.86 116.55 114.45 2d1k n ASP 25 Ca 0.07 -0.77 0.00 0.00 -0.50 0.00 0.00 54.79 53.59 2d1k n ASP 25 Cb 0.60 0.69 0.00 0.00 -1.14 0.00 0.00 41.12 41.27 2d1k n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d1k n ALA 26 N -1.40 0.00 -1.91 2.12 0.00 -1.26 -4.83 120.51 113.23 2d1k n ALA 26 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 2d1k n ALA 26 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 2d1k n ALA 26 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2d1k s PRO 27 N 0.00 4.35 0.27 0.00 0.02 -1.26 -4.62 135.00 133.75 2d1k s PRO 27 Ca 0.00 2.16 0.09 0.00 0.02 0.00 0.00 61.00 63.28 2d1k s PRO 27 Cb 0.00 -3.14 0.33 0.00 0.02 0.00 0.00 34.50 31.71 2d1k s PRO 27 CO 0.00 -0.29 1.60 -0.09 -0.33 0.00 0.00 177.00 177.89 2d1k h ARG 28 N 4.86 0.04 -3.40 5.54 9.65 -0.90 -3.45 114.38 126.72 2d1k h ARG 28 Ca -0.46 -0.03 -0.31 0.00 -1.10 0.00 0.00 59.98 58.08 2d1k h ARG 28 Cb 1.22 0.00 -0.35 0.00 -1.39 0.00 0.00 29.97 29.45 2d1k h ARG 28 CO 0.75 0.65 -0.71 0.00 2.80 0.00 0.00 179.97 183.46 2d1k s ALA 29 N -3.62 0.06 -0.16 2.80 0.00 -0.16 -5.03 121.76 115.65 2d1k s ALA 29 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2d1k s ALA 29 Cb 0.13 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2d1k s ALA 29 CO 0.77 -0.25 -0.12 0.08 0.00 0.00 0.00 175.76 176.24 2d1k s VAL 30 N 1.46 1.51 -0.03 0.00 1.01 -1.26 -1.35 120.40 121.74 2d1k s VAL 30 Ca -0.05 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 2d1k s VAL 30 Cb -0.12 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.79 2d1k s VAL 30 CO -0.04 0.36 0.32 0.72 0.00 0.00 0.00 175.10 176.46 2d1k s PHE 31 N 1.49 -0.21 0.49 5.22 -0.71 -1.03 -4.98 117.98 118.25 2d1k s PHE 31 Ca 0.03 0.36 -0.24 0.00 -1.04 0.00 0.00 56.93 56.04 2d1k s PHE 31 Cb -0.14 0.10 -0.07 0.00 -1.21 0.00 0.00 43.02 41.70 2d1k s PHE 31 CO -0.10 -0.37 1.36 -2.30 -1.34 0.00 0.00 175.22 172.48 2d1k n PRO 32 N 1.47 1.94 -3.04 1.99 -0.02 -1.26 -0.30 135.00 135.78 2d1k n PRO 32 Ca -0.20 0.70 -0.44 0.00 -2.02 0.00 0.00 63.50 61.53 2d1k n PRO 32 Cb 0.56 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2d1k n PRO 32 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d1k n SER 33 N -0.44 5.32 -3.98 2.55 3.41 0.42 -4.24 113.62 116.67 2d1k n SER 33 Ca 0.08 -3.00 -0.14 0.00 -0.26 0.00 0.00 58.87 55.55 2d1k n SER 33 Cb 0.42 -1.51 -0.13 0.00 -0.26 0.00 0.00 64.21 62.73 2d1k n SER 33 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2d1k s ILE 34 N 0.66 0.36 -0.12 -1.33 1.01 -1.26 -4.31 121.20 116.21 2d1k s ILE 34 Ca 0.39 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2d1k s ILE 34 Cb -0.04 -0.37 -0.00 0.00 0.01 0.00 0.00 42.46 42.06 2d1k s ILE 34 CO -0.02 -0.12 -0.21 -0.69 0.00 0.00 0.00 174.94 173.90 2d1k s VAL 35 N -0.64 2.30 0.08 2.92 1.01 -0.42 -0.94 120.40 124.71 2d1k s VAL 35 Ca -0.04 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.11 2d1k s VAL 35 Cb -0.05 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2d1k s VAL 35 CO -0.00 0.55 -0.23 -0.83 0.00 0.00 0.00 175.10 174.59 2d1k s GLY 36 N 0.47 1.54 0.00 4.51 0.00 0.77 -0.07 107.32 114.53 2d1k s GLY 36 Ca -0.14 -1.32 0.04 0.00 0.00 0.00 0.00 44.72 43.30 2d1k s GLY 36 CO 0.06 -1.24 -0.12 0.50 0.00 0.00 0.00 173.10 172.29 2d1k s ARG 37 N -1.65 0.97 0.17 2.90 0.52 -0.63 -0.49 118.95 120.75 2d1k s ARG 37 Ca 0.14 -0.50 -0.32 0.00 -0.52 0.00 0.00 55.73 54.54 2d1k s ARG 37 Cb -0.10 -0.94 -0.11 0.00 0.52 0.00 0.00 34.95 34.31 2d1k s ARG 37 CO 0.05 0.25 1.76 -1.25 0.02 0.00 0.00 175.30 176.13 2d1k s PRO 38 N -0.46 4.13 0.39 3.54 0.04 -1.26 -0.94 135.00 140.45 2d1k s PRO 38 Ca 0.04 2.59 0.23 0.00 0.04 0.00 0.00 61.00 63.90 2d1k s PRO 38 Cb -0.05 -3.28 0.29 0.00 0.04 0.00 0.00 34.50 31.49 2d1k s PRO 38 CO -0.00 -0.78 1.51 0.00 0.04 0.00 0.00 177.00 177.77 2d1k h ARG 39 N 7.51 0.00 -4.03 4.56 3.08 -1.73 -3.46 114.38 120.31 2d1k h ARG 39 Ca -0.44 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.48 2d1k h ARG 39 Cb 1.21 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.09 2d1k h ARG 39 CO 0.95 0.00 -0.60 -1.01 -1.07 0.00 0.00 179.97 178.24 2d1k s HIS 40 N -3.24 0.35 -0.16 3.04 3.76 -1.26 -5.09 115.29 112.68 2d1k s HIS 40 Ca 0.06 -0.77 -0.22 0.00 -0.15 0.00 0.00 55.06 53.98 2d1k s HIS 40 Cb 0.06 -0.25 -0.03 0.00 1.11 0.00 0.00 32.58 33.47 2d1k s HIS 40 CO 0.69 -0.37 0.66 -1.14 -0.85 0.00 0.00 174.74 173.74 2d1k s GLN 41 N -3.20 4.28 0.00 1.40 2.00 -1.26 -4.99 119.66 117.89 2d1k s GLN 41 Ca 0.00 0.72 0.00 0.00 -2.00 0.00 0.00 55.36 54.08 2d1k s GLN 41 Cb 0.02 -3.54 0.00 0.00 0.80 0.00 0.00 33.01 30.29 2d1k s GLN 41 CO -0.07 -0.17 0.00 0.41 -0.50 0.00 0.00 175.29 174.96 2d1k n GLY 42 N 3.57 -1.97 3.20 2.59 0.00 -1.26 -5.18 105.19 106.14 2d1k n GLY 42 Ca -0.01 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 2d1k n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d1k s VAL 43 N -2.27 0.90 0.55 1.61 -7.23 -1.26 -4.56 120.40 108.14 2d1k s VAL 43 Ca 0.00 -1.93 -0.06 0.00 -1.81 0.00 0.00 61.98 58.18 2d1k s VAL 43 Cb 0.00 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 2d1k s VAL 43 CO 0.00 -0.78 0.86 -0.04 -0.31 0.00 0.00 175.10 174.83 2d1k s MET 44 N -3.63 3.16 0.27 4.82 -1.94 -1.26 -5.03 119.30 115.68 2d1k s MET 44 Ca 0.12 0.07 -0.29 0.00 -1.71 0.00 0.00 55.69 53.88 2d1k s MET 44 Cb 0.03 -2.31 -0.09 0.00 2.01 0.00 0.00 34.83 34.46 2d1k s MET 44 CO -0.02 -0.51 1.19 0.08 -0.01 0.00 0.00 175.02 175.75 2d1k s VAL 45 N -2.89 3.25 0.00 -6.03 1.01 -1.26 -2.28 120.40 112.19 2d1k s VAL 45 Ca 0.51 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.70 2d1k s VAL 45 Cb -0.10 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2d1k s VAL 45 CO 0.45 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.42 2d1k n GLY 46 N 1.33 2.97 3.64 4.51 0.00 -1.26 -4.98 105.19 111.40 2d1k n GLY 46 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2d1k n GLY 46 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d1k s MET 47 N -0.06 2.39 0.76 1.61 1.00 -0.97 -5.14 119.30 118.90 2d1k s MET 47 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 55.69 54.71 2d1k s MET 47 Cb 0.00 -2.45 0.09 0.00 0.00 0.00 0.00 34.83 32.47 2d1k s MET 47 CO 0.00 0.53 1.09 0.20 0.00 0.00 0.00 175.02 176.84 2d1k s GLY 48 N -2.18 1.69 0.19 -0.03 0.00 -1.26 -4.34 107.32 101.39 2d1k s GLY 48 Ca 0.23 -0.98 -0.31 0.00 0.00 0.00 0.00 44.72 43.65 2d1k s GLY 48 CO 0.15 -0.50 0.98 -0.18 0.00 0.00 0.00 173.10 173.55 2d1k n GLN 49 N -3.10 0.85 -4.25 2.90 -0.06 -1.26 -4.71 117.38 107.74 2d1k n GLN 49 Ca 0.10 0.30 -0.34 0.00 -2.00 0.00 0.00 57.00 55.05 2d1k n GLN 49 Cb 0.60 -1.66 -0.12 0.00 -4.06 0.00 0.00 30.24 25.01 2d1k n GLN 49 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2d1k s LYS 50 N -0.77 3.72 0.09 3.69 -0.14 -1.26 -5.00 119.74 120.06 2d1k s LYS 50 Ca 0.69 -0.48 -0.15 0.00 -1.36 0.00 0.00 55.97 54.67 2d1k s LYS 50 Cb -0.87 -3.01 -0.12 0.00 -1.68 0.00 0.00 37.83 32.15 2d1k s LYS 50 CO 0.55 0.20 1.36 -0.44 -0.76 0.00 0.00 175.35 176.26 2d1k h ASP 51 N 6.88 0.76 -4.98 2.83 5.19 -1.97 -3.44 116.42 121.68 2d1k h ASP 51 Ca -0.33 -0.53 -0.06 0.00 -0.62 0.00 0.00 57.03 55.48 2d1k h ASP 51 Cb 1.18 -0.22 -0.19 0.00 0.18 0.00 0.00 39.33 40.29 2d1k h ASP 51 CO 0.64 1.14 0.15 -0.94 -3.12 0.00 0.00 179.24 177.11 2d1k s SER 52 N -6.66 -0.62 -0.15 6.45 1.04 -1.26 -4.38 113.70 108.11 2d1k s SER 52 Ca -0.12 0.68 -0.03 0.00 0.48 0.00 0.00 55.95 56.96 2d1k s SER 52 Cb 0.08 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 2d1k s SER 52 CO 0.84 -0.59 -0.07 -0.31 0.98 0.00 0.00 173.24 174.10 2d1k s TYR 53 N -1.18 2.96 -0.01 5.02 2.02 0.36 -4.97 117.35 121.55 2d1k s TYR 53 Ca -0.11 -0.44 0.05 0.00 -0.37 0.00 0.00 57.07 56.20 2d1k s TYR 53 Cb -0.01 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.59 2d1k s TYR 53 CO 0.09 -0.12 -0.13 0.08 -1.57 0.00 0.00 175.55 173.90 2d1k s VAL 54 N 0.43 3.13 0.00 0.71 1.01 -1.26 -0.16 120.40 124.25 2d1k s VAL 54 Ca -0.06 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2d1k s VAL 54 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2d1k s VAL 54 CO 0.04 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2d1k n GLY 55 N 1.88 4.04 0.21 4.51 0.00 -0.12 -3.61 105.19 112.11 2d1k n GLY 55 Ca -0.16 0.04 0.09 0.00 0.00 0.00 0.00 46.02 45.98 2d1k n GLY 55 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d1k h ASP 56 N 0.00 0.00 1.61 1.61 1.82 -1.89 -0.85 116.42 118.72 2d1k h ASP 56 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2d1k h ASP 56 Cb 0.00 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 2d1k h ASP 56 CO 0.00 0.26 -0.03 -0.33 -1.61 0.00 0.00 179.24 177.54 2d1k h GLU 57 N 0.00 0.00 0.09 0.28 5.08 -1.94 -2.95 114.58 115.14 2d1k h GLU 57 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2d1k h GLU 57 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2d1k h GLU 57 CO 0.03 0.03 -0.04 0.00 -1.00 0.00 0.00 179.01 178.03 2d1k h ALA 58 N 1.97 -0.12 -0.40 3.43 0.00 -1.31 -1.81 119.26 121.02 2d1k h ALA 58 Ca -0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2d1k h ALA 58 Cb 0.84 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2d1k h ALA 58 CO 0.00 -0.51 -0.27 0.37 0.00 0.00 0.00 179.25 178.85 2d1k h GLN 59 N -0.25 0.83 0.00 0.00 5.75 -1.63 -1.24 115.11 118.57 2d1k h GLN 59 Ca -0.01 -0.37 -0.06 0.00 -0.15 0.00 0.00 58.65 58.06 2d1k h GLN 59 Cb 0.21 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2d1k h GLN 59 CO 0.02 1.00 -0.27 0.66 -2.65 0.00 0.00 178.83 177.59 2d1k h SER 60 N 0.71 0.00 -0.32 -0.69 4.64 -1.45 -2.66 113.55 113.78 2d1k h SER 60 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2d1k h SER 60 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2d1k h SER 60 CO 0.07 0.27 0.00 0.29 -0.87 0.00 0.00 176.83 176.59 2d1k n LYS 61 N -3.34 2.95 -0.14 4.77 5.02 -0.69 -4.86 118.16 121.88 2d1k n LYS 61 Ca 0.01 -2.44 -0.01 0.00 -2.02 0.00 0.00 58.31 53.85 2d1k n LYS 61 Cb 0.50 -1.55 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2d1k n LYS 61 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d1k n ARG 62 N 0.10 -0.09 0.30 1.97 1.74 -0.47 -1.87 116.66 118.34 2d1k n ARG 62 Ca 0.17 0.55 0.16 0.00 -0.77 0.00 0.00 57.85 57.96 2d1k n ARG 62 Cb 0.65 -0.81 0.94 0.00 -1.02 0.00 0.00 32.46 32.22 2d1k n ARG 62 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2d1k h GLY 63 N 0.00 0.00 -3.24 -0.13 0.00 -1.87 0.58 103.07 98.41 2d1k h GLY 63 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.24 2d1k h GLY 63 CO -0.35 0.00 0.23 0.29 0.00 0.00 0.00 176.54 176.71 2d1k n ILE 64 N -3.66 2.84 -4.30 2.60 -5.35 -0.78 -4.98 119.36 105.72 2d1k n ILE 64 Ca -0.03 -1.84 -0.16 0.00 -0.27 0.00 0.00 62.75 60.46 2d1k n ILE 64 Cb 0.11 -0.35 -0.10 0.00 -1.74 0.00 0.00 39.64 37.56 2d1k n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2d1k s LEU 65 N -3.04 2.22 -0.23 7.28 1.43 0.20 -2.05 118.68 124.49 2d1k s LEU 65 Ca 0.53 -1.18 -0.05 0.00 -1.03 0.00 0.00 54.13 52.39 2d1k s LEU 65 Cb 0.43 -0.23 -0.01 0.00 0.03 0.00 0.00 46.19 46.40 2d1k s LEU 65 CO 0.11 -0.50 -0.00 0.42 0.23 0.00 0.00 176.35 176.61 2d1k s THR 66 N -3.46 3.71 0.16 5.49 -4.23 -0.11 -4.82 115.64 112.37 2d1k s THR 66 Ca 0.26 -0.39 -0.06 0.00 -1.18 0.00 0.00 61.69 60.32 2d1k s THR 66 Cb 0.05 -2.71 -0.06 0.00 1.34 0.00 0.00 72.50 71.12 2d1k s THR 66 CO 0.06 0.39 0.41 -0.76 -0.54 0.00 0.00 174.62 174.18 2d1k s LEU 67 N 1.53 4.25 -0.07 4.79 1.43 -1.26 -1.61 118.68 127.73 2d1k s LEU 67 Ca 0.06 0.65 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 2d1k s LEU 67 Cb -0.15 -3.38 0.01 0.00 0.03 0.00 0.00 46.19 42.71 2d1k s LEU 67 CO -0.01 0.03 -0.12 -0.54 0.23 0.00 0.00 176.35 175.94 2d1k s LYS 68 N -2.70 1.67 -0.50 1.70 1.02 0.89 -4.99 119.74 116.84 2d1k s LYS 68 Ca 0.42 -0.39 -0.12 0.00 0.02 0.00 0.00 55.97 55.90 2d1k s LYS 68 Cb -0.12 -1.41 0.12 0.00 -0.52 0.00 0.00 37.83 35.90 2d1k s LYS 68 CO 0.24 -0.01 0.41 0.71 -0.92 0.00 0.00 175.35 175.78 2d1k s TYR 69 N 0.78 3.34 -0.00 3.18 1.51 -1.26 -1.30 117.35 123.60 2d1k s TYR 69 Ca -0.12 -1.59 0.32 0.00 -1.01 0.00 0.00 57.07 54.67 2d1k s TYR 69 Cb -0.15 -3.58 1.33 0.00 -0.11 0.00 0.00 41.96 39.44 2d1k s TYR 69 CO 0.02 -0.99 1.94 -1.35 -1.11 0.00 0.00 175.55 174.06 2d1k h PRO 70 N 8.64 0.00 -4.91 -1.71 0.11 -1.90 -3.41 132.00 128.81 2d1k h PRO 70 Ca -0.25 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.20 2d1k h PRO 70 Cb 1.09 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.94 2d1k h PRO 70 CO 0.93 0.00 -0.65 0.42 -0.21 0.00 0.00 178.00 178.49 2d1k s ILE 71 N -3.61 3.96 -0.47 4.15 1.01 -1.26 -0.89 121.20 124.09 2d1k s ILE 71 Ca 0.02 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2d1k s ILE 71 Cb 0.09 -2.91 0.43 0.00 0.01 0.00 0.00 42.46 40.08 2d1k s ILE 71 CO 0.50 0.27 1.38 -0.62 0.00 0.00 0.00 174.94 176.46 2d1k n GLU 72 N 4.87 3.32 0.00 2.79 1.02 -1.26 -4.66 120.64 126.72 2d1k n GLU 72 Ca -0.16 -4.11 0.00 0.00 -0.02 0.00 0.00 57.16 52.87 2d1k n GLU 72 Cb 0.50 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 2d1k n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d1k n GLY 74 N -0.62 0.00 3.67 0.62 0.00 -1.26 -4.70 105.19 102.90 2d1k n GLY 74 Ca 0.46 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 2d1k n GLY 74 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d1k s ILE 75 N -0.28 4.23 0.05 -0.61 -4.36 -1.26 -4.30 121.20 114.67 2d1k s ILE 75 Ca 0.00 -0.34 -0.31 0.00 -0.26 0.00 0.00 60.65 59.75 2d1k s ILE 75 Cb 0.00 -2.80 -0.08 0.00 1.25 0.00 0.00 42.46 40.83 2d1k s ILE 75 CO 0.00 0.56 1.68 -0.63 0.24 0.00 0.00 174.94 176.78 2d1k s ILE 76 N -0.92 3.09 0.00 8.37 1.01 -1.26 -4.40 121.20 127.09 2d1k s ILE 76 Ca 0.15 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.27 2d1k s ILE 76 Cb -0.11 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2d1k s ILE 76 CO 0.04 -0.01 0.00 0.35 0.00 0.00 0.00 174.94 175.32 2d1k n THR 77 N 4.86 0.00 -3.86 2.92 -2.24 -0.06 -4.91 114.28 110.99 2d1k n THR 77 Ca 0.16 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 2d1k n THR 77 Cb 0.41 0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 69.45 2d1k n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d1k s ASN 78 N -0.78 3.64 0.20 3.42 2.47 -1.18 -5.02 114.94 117.69 2d1k s ASN 78 Ca 0.00 -1.17 0.09 0.00 0.42 0.00 0.00 52.86 52.20 2d1k s ASN 78 Cb 0.00 -0.99 0.07 0.00 -1.45 0.00 0.00 41.25 38.88 2d1k s ASN 78 CO 0.00 -0.28 1.44 -0.50 -3.72 0.00 0.00 177.10 174.04 2d1k h TRP 79 N 8.04 0.00 0.00 0.43 4.06 -1.93 -2.84 115.95 123.71 2d1k h TRP 79 Ca -0.16 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.79 2d1k h TRP 79 Cb 1.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2d1k h TRP 79 CO 0.42 0.80 -0.22 -0.44 -3.56 0.00 0.00 178.44 175.45 2d1k h ASP 80 N 0.00 0.00 0.77 -3.49 3.32 -2.00 -2.53 116.42 112.49 2d1k h ASP 80 Ca -0.01 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 2d1k h ASP 80 Cb 1.44 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.96 2d1k h ASP 80 CO 0.10 0.01 -1.33 0.44 -1.72 0.00 0.00 179.24 176.75 2d1k h ASP 81 N 0.00 0.00 0.76 6.45 5.19 -2.00 -3.30 116.42 123.53 2d1k h ASP 81 Ca -0.00 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 2d1k h ASP 81 Cb 1.01 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.49 2d1k h ASP 81 CO 0.00 0.93 -0.78 -0.03 -3.12 0.00 0.00 179.24 176.24 2d1k h MET 82 N 0.00 0.01 -0.34 3.56 4.05 -1.39 -1.18 114.93 119.65 2d1k h MET 82 Ca -0.15 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 2d1k h MET 82 Cb 1.84 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.63 2d1k h MET 82 CO 0.10 0.79 0.19 0.93 0.23 0.00 0.00 176.91 179.14 2d1k h GLU 83 N 0.01 0.47 -0.34 0.39 5.08 -1.60 -1.00 114.58 117.60 2d1k h GLU 83 Ca -0.01 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2d1k h GLU 83 Cb 1.39 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.50 2d1k h GLU 83 CO 0.10 0.39 0.08 0.87 -1.00 0.00 0.00 179.01 179.45 2d1k h LYS 84 N 0.42 0.19 -0.82 2.33 1.57 -1.53 0.15 116.57 118.89 2d1k h LYS 84 Ca 0.12 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2d1k h LYS 84 Cb 0.06 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2d1k h LYS 84 CO -0.02 0.13 0.54 0.82 -0.57 0.00 0.00 179.45 180.35 2d1k h ILE 85 N 0.20 1.08 0.01 1.86 2.04 -1.00 -1.00 117.51 120.70 2d1k h ILE 85 Ca 0.16 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2d1k h ILE 85 Cb 0.17 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2d1k h ILE 85 CO -0.20 0.17 -0.01 -0.50 0.00 0.00 0.00 178.15 177.62 2d1k h TRP 86 N 0.94 -0.02 -0.63 1.37 6.55 -0.27 -2.15 115.95 121.75 2d1k h TRP 86 Ca 0.34 -0.00 0.12 0.00 0.95 0.00 0.00 58.89 60.30 2d1k h TRP 86 Cb 0.16 0.01 -0.12 0.00 -0.86 0.00 0.00 29.16 28.34 2d1k h TRP 86 CO -0.00 0.66 -0.28 1.25 -1.05 0.00 0.00 178.44 179.01 2d1k h HIS 87 N -0.72 -0.74 -0.54 0.49 2.76 -0.58 0.76 115.15 116.59 2d1k h HIS 87 Ca -0.00 0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2d1k h HIS 87 Cb 0.68 0.42 -0.03 0.00 1.55 0.00 0.00 27.41 30.03 2d1k h HIS 87 CO 0.16 -0.36 0.26 1.25 -1.30 0.00 0.00 177.93 177.95 2d1k h HIS 88 N -0.11 0.73 0.26 5.26 -0.00 -1.27 0.13 115.15 120.16 2d1k h HIS 88 Ca 0.27 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.61 2d1k h HIS 88 Cb 0.54 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 2d1k h HIS 88 CO -0.61 0.54 -0.12 1.15 -0.00 0.00 0.00 177.93 178.88 2d1k h THR 89 N 0.75 0.79 0.27 6.26 2.02 -0.03 -0.58 112.91 122.39 2d1k h THR 89 Ca 0.19 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2d1k h THR 89 Cb 0.07 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2d1k h THR 89 CO -0.03 0.09 -0.16 -0.26 0.37 0.00 0.00 175.52 175.53 2d1k h PHE 90 N -0.56 -0.43 0.09 3.16 0.04 0.88 -1.52 116.94 118.59 2d1k h PHE 90 Ca -0.04 -0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.46 2d1k h PHE 90 Cb 0.41 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2d1k h PHE 90 CO -0.00 -0.24 -1.28 1.88 -0.60 0.00 0.00 178.31 178.06 2d1k h TYR 91 N -0.40 0.35 0.00 -0.55 0.05 -0.87 0.25 116.97 115.79 2d1k h TYR 91 Ca -0.04 -0.26 -0.38 0.00 0.05 0.00 0.00 58.73 58.11 2d1k h TYR 91 Cb 0.32 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.98 2d1k h TYR 91 CO 0.04 1.23 -2.44 0.09 -1.05 0.00 0.00 178.16 176.03 2d1k n ASN 92 N -3.45 1.79 -0.07 3.88 3.02 -0.86 -3.29 115.26 116.28 2d1k n ASN 92 Ca -0.09 -0.12 -0.13 0.00 -0.03 0.00 0.00 54.58 54.21 2d1k n ASN 92 Cb 1.01 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.84 2d1k n ASN 92 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2d1k h GLU 93 N 0.00 0.00 0.03 3.52 4.57 -1.12 -3.38 114.58 118.20 2d1k h GLU 93 Ca -0.57 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.33 2d1k h GLU 93 Cb 1.92 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 30.48 2d1k h GLU 93 CO -0.07 0.79 -1.54 -0.07 -1.18 0.00 0.00 179.01 176.93 2d1k h LEU 94 N -1.00 0.10 0.07 1.64 3.38 -1.22 -3.48 115.31 114.80 2d1k h LEU 94 Ca -0.07 -0.16 -0.22 0.00 0.09 0.00 0.00 57.88 57.51 2d1k h LEU 94 Cb 0.87 -0.03 0.04 0.00 0.09 0.00 0.00 40.66 41.63 2d1k h LEU 94 CO -0.04 1.14 -0.35 0.54 0.09 0.00 0.00 178.44 179.82 2d1k n ARG 95 N -3.21 -3.08 -3.97 1.13 1.74 -0.01 -5.00 116.66 104.25 2d1k n ARG 95 Ca -0.14 0.50 -0.23 0.00 -0.77 0.00 0.00 57.85 57.21 2d1k n ARG 95 Cb 1.03 -4.50 -0.06 0.00 -1.02 0.00 0.00 32.46 27.91 2d1k n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2d1k s VAL 96 N -2.95 2.75 -0.22 1.55 -7.23 -0.66 -4.94 120.40 108.71 2d1k s VAL 96 Ca 0.20 -1.60 -0.13 0.00 -1.81 0.00 0.00 61.98 58.64 2d1k s VAL 96 Cb -0.09 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 2d1k s VAL 96 CO 0.25 -0.09 0.28 0.00 -0.31 0.00 0.00 175.10 175.23 2d1k s ALA 97 N -2.48 3.59 0.18 1.32 0.00 -1.26 -4.07 121.76 119.04 2d1k s ALA 97 Ca 0.41 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 2d1k s ALA 97 Cb -0.01 -2.47 0.10 0.00 0.00 0.00 0.00 23.12 20.74 2d1k s ALA 97 CO 0.24 -0.22 1.77 -1.35 0.00 0.00 0.00 175.76 176.20 2d1k h PRO 98 N 7.37 0.92 0.00 0.00 0.11 -1.92 -1.94 132.00 136.55 2d1k h PRO 98 Ca -0.37 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d1k h PRO 98 Cb 1.16 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2d1k h PRO 98 CO 0.69 0.74 0.00 -0.85 -0.21 0.00 0.00 178.00 178.37 2d1k n GLU 99 N -4.48 0.10 0.01 1.05 0.00 -1.22 -1.38 120.64 114.72 2d1k n GLU 99 Ca 0.04 0.59 0.11 0.00 0.00 0.00 0.00 57.16 57.91 2d1k n GLU 99 Cb 0.13 -1.83 0.07 0.00 0.00 0.00 0.00 31.44 29.80 2d1k n GLU 99 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2d1k n GLU 100 N -2.05 0.06 -4.15 3.44 2.13 -0.73 -4.15 120.64 115.19 2d1k n GLU 100 Ca -0.01 -0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.57 2d1k n GLU 100 Cb 0.03 -1.52 -0.17 0.00 0.27 0.00 0.00 31.44 30.05 2d1k n GLU 100 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2d1k s HIS 101 N -3.04 1.13 0.38 4.31 3.76 -0.48 -4.77 115.29 116.57 2d1k s HIS 101 Ca 0.08 -0.43 -0.28 0.00 -0.15 0.00 0.00 55.06 54.28 2d1k s HIS 101 Cb 0.16 -0.95 -0.11 0.00 1.11 0.00 0.00 32.58 32.80 2d1k s HIS 101 CO 0.78 -0.32 1.45 -2.30 -0.85 0.00 0.00 174.74 173.51 2d1k n PRO 102 N 4.38 2.56 -3.84 8.40 -0.02 -1.26 -4.34 135.00 140.88 2d1k n PRO 102 Ca -0.18 0.90 -0.24 0.00 -2.02 0.00 0.00 63.50 61.95 2d1k n PRO 102 Cb 0.51 -2.62 -0.17 0.00 -0.02 0.00 0.00 33.50 31.20 2d1k n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d1k s THR 103 N -1.12 0.61 -0.28 3.45 2.01 -0.12 0.13 115.64 120.31 2d1k s THR 103 Ca 0.54 -0.03 -0.15 0.00 0.31 0.00 0.00 61.69 62.36 2d1k s THR 103 Cb -0.49 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 2d1k s THR 103 CO 0.63 0.30 0.39 -0.22 -0.69 0.00 0.00 174.62 175.02 2d1k s LEU 104 N 1.82 4.09 0.12 4.42 2.96 0.11 -2.51 118.68 129.70 2d1k s LEU 104 Ca 0.04 0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.24 2d1k s LEU 104 Cb -0.12 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2d1k s LEU 104 CO -0.06 -0.22 0.06 -0.76 -1.32 0.00 0.00 176.35 174.05 2d1k s LEU 105 N 2.10 3.62 0.42 -0.68 1.43 0.51 -1.95 118.68 124.12 2d1k s LEU 105 Ca 0.15 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2d1k s LEU 105 Cb -0.16 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 2d1k s LEU 105 CO 0.10 0.13 0.40 0.42 0.23 0.00 0.00 176.35 177.63 2d1k s THR 106 N -1.53 2.70 -0.12 5.49 -4.23 -1.16 -1.33 115.64 115.46 2d1k s THR 106 Ca 0.28 -1.31 -0.23 0.00 -1.18 0.00 0.00 61.69 59.26 2d1k s THR 106 Cb -0.11 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 70.78 2d1k s THR 106 CO 0.21 -0.00 0.57 -0.70 -0.54 0.00 0.00 174.62 174.16 2d1k s GLU 107 N -4.15 0.82 0.64 3.99 2.12 -0.94 -4.74 118.70 116.43 2d1k s GLU 107 Ca 0.49 0.44 -0.17 0.00 0.36 0.00 0.00 54.97 56.09 2d1k s GLU 107 Cb -0.04 0.39 -0.01 0.00 0.26 0.00 0.00 34.13 34.73 2d1k s GLU 107 CO 0.28 -0.19 1.19 0.00 -0.54 0.00 0.00 175.26 176.01 2d1k s ALA 108 N -0.51 2.43 0.16 6.30 0.00 -1.26 -1.57 121.76 127.31 2d1k s ALA 108 Ca -0.06 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 2d1k s ALA 108 Cb -0.03 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 2d1k s ALA 108 CO 0.05 -1.36 1.14 -2.14 0.00 0.00 0.00 175.76 173.45 2d1k s PRO 109 N -3.58 4.54 -0.98 0.00 0.02 -1.26 -3.09 135.00 130.64 2d1k s PRO 109 Ca 0.75 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 63.51 2d1k s PRO 109 Cb -0.29 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 30.92 2d1k s PRO 109 CO 0.37 -0.03 0.84 1.28 -0.33 0.00 0.00 177.00 179.13 2d1k n LEU 110 N 2.65 -4.62 -4.64 -5.54 4.77 -1.26 -4.98 117.00 103.39 2d1k n LEU 110 Ca 0.04 -0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 55.00 2d1k n LEU 110 Cb 0.46 -2.86 -0.02 0.00 -2.33 0.00 0.00 43.42 38.66 2d1k n LEU 110 CO 0.55 0.19 1.05 0.21 -1.33 0.00 0.00 177.39 178.06 2d1k s ASN 111 N -3.71 6.82 0.09 -1.43 2.47 -1.18 -4.98 114.94 113.02 2d1k s ASN 111 Ca 0.23 1.18 -0.36 0.00 0.42 0.00 0.00 52.86 54.33 2d1k s ASN 111 Cb -0.03 -2.54 -0.17 0.00 -1.45 0.00 0.00 41.25 37.06 2d1k s ASN 111 CO 0.65 -0.96 1.28 -2.65 -3.72 0.00 0.00 177.10 171.70 2d1k n PRO 112 N 7.05 1.04 -0.34 0.43 -0.02 -1.26 -4.79 135.00 137.11 2d1k n PRO 112 Ca 0.13 0.37 0.21 0.00 -2.02 0.00 0.00 63.50 62.19 2d1k n PRO 112 Cb 0.47 -1.98 0.43 0.00 -0.02 0.00 0.00 33.50 32.40 2d1k n PRO 112 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2d1k h LYS 113 N 4.20 0.45 -0.87 -0.52 1.57 -2.01 -1.47 116.57 117.93 2d1k h LYS 113 Ca -0.47 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.41 2d1k h LYS 113 Cb 1.35 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.47 2d1k h LYS 113 CO 0.75 0.30 0.48 0.00 -0.57 0.00 0.00 179.45 180.42 2d1k h ALA 114 N 1.76 1.29 -0.16 3.86 0.00 -2.01 -2.53 119.26 121.48 2d1k h ALA 114 Ca 0.68 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.63 2d1k h ALA 114 Cb 1.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2d1k h ALA 114 CO -0.51 0.01 0.03 -0.91 0.00 0.00 0.00 179.25 177.87 2d1k h ASN 115 N 0.73 0.25 -0.82 0.00 4.21 -1.61 -2.71 115.58 115.64 2d1k h ASN 115 Ca 0.45 -0.25 0.24 0.00 1.21 0.00 0.00 56.30 57.95 2d1k h ASN 115 Cb 0.55 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.65 2d1k h ASN 115 CO -0.31 0.44 0.69 -0.09 -1.29 0.00 0.00 177.43 176.87 2d1k h ARG 116 N 0.06 0.00 0.22 0.81 2.43 -1.43 -0.89 114.38 115.58 2d1k h ARG 116 Ca 0.05 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.87 2d1k h ARG 116 Cb 0.29 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2d1k h ARG 116 CO 0.00 0.00 -1.64 0.93 -1.51 0.00 0.00 179.97 177.76 2d1k h GLU 117 N 0.00 0.46 0.15 0.20 5.08 -1.38 -3.16 114.58 115.94 2d1k h GLU 117 Ca 0.39 -0.79 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2d1k h GLU 117 Cb 1.77 0.30 -0.01 0.00 0.50 0.00 0.00 28.75 31.30 2d1k h GLU 117 CO -0.00 1.38 -0.15 0.87 -1.00 0.00 0.00 179.01 180.11 2d1k h LYS 118 N 0.13 -0.31 -0.90 2.33 1.79 -1.00 -0.96 116.57 117.65 2d1k h LYS 118 Ca -0.31 0.02 0.23 0.00 -2.18 0.00 0.00 60.65 58.42 2d1k h LYS 118 Cb 2.14 0.07 -0.13 0.00 -1.58 0.00 0.00 32.23 32.73 2d1k h LYS 118 CO 0.22 -0.21 0.37 0.52 -1.08 0.00 0.00 179.45 179.28 2d1k h MET 119 N -0.33 0.34 -0.07 3.15 2.86 -1.51 -0.46 114.93 118.91 2d1k h MET 119 Ca 0.00 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2d1k h MET 119 Cb 0.31 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2d1k h MET 119 CO -0.04 0.23 -0.06 1.15 1.06 0.00 0.00 176.91 179.25 2d1k h THR 120 N 0.35 1.36 -0.68 2.22 2.02 -1.43 -2.47 112.91 114.28 2d1k h THR 120 Ca 0.57 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 2d1k h THR 120 Cb 1.12 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 69.48 2d1k h THR 120 CO -0.56 0.33 0.26 0.06 0.37 0.00 0.00 175.52 175.98 2d1k h GLN 121 N -0.24 1.02 -0.62 6.66 3.07 0.23 -2.23 115.11 123.00 2d1k h GLN 121 Ca 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 58.65 58.55 2d1k h GLN 121 Cb 0.55 -0.16 -0.03 0.00 0.08 0.00 0.00 27.48 27.92 2d1k h GLN 121 CO 0.02 0.86 0.32 0.82 0.09 0.00 0.00 178.83 180.94 2d1k h ILE 122 N 0.97 1.21 -0.11 1.86 2.04 -1.18 0.42 117.51 122.71 2d1k h ILE 122 Ca 0.23 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2d1k h ILE 122 Cb 0.22 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2d1k h ILE 122 CO -0.02 0.23 0.02 0.24 0.00 0.00 0.00 178.15 178.63 2d1k h MET 123 N 0.85 0.19 -0.05 2.37 2.86 -1.24 0.70 114.93 120.61 2d1k h MET 123 Ca 0.22 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.68 2d1k h MET 123 Cb 0.07 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2d1k h MET 123 CO -0.03 0.37 -0.58 0.74 1.06 0.00 0.00 176.91 178.47 2d1k h PHE 124 N -0.03 0.20 0.00 -0.22 0.04 -1.32 -1.30 116.94 114.31 2d1k h PHE 124 Ca 0.04 -0.07 -0.13 0.00 2.80 0.00 0.00 57.97 60.60 2d1k h PHE 124 Cb 0.27 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2d1k h PHE 124 CO 0.01 0.70 -1.41 0.39 -0.60 0.00 0.00 178.31 177.40 2d1k n GLU 125 N -3.88 0.54 -0.08 1.51 1.02 0.15 -2.54 120.64 117.37 2d1k n GLU 125 Ca -0.02 0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 57.22 2d1k n GLU 125 Cb 0.59 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.51 2d1k n GLU 125 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2d1k h THR 126 N -1.00 1.29 -0.00 2.62 2.02 0.23 -3.31 112.91 114.76 2d1k h THR 126 Ca -0.20 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.34 2d1k h THR 126 Cb 1.16 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2d1k h THR 126 CO -0.12 0.53 -0.93 0.49 0.37 0.00 0.00 175.52 175.86 2d1k n PHE 127 N -4.11 0.00 -2.48 3.16 3.72 -0.53 -4.98 117.46 112.24 2d1k n PHE 127 Ca -0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.24 2d1k n PHE 127 Cb 0.57 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.10 2d1k n PHE 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d1k n ASN 128 N -1.37 -3.55 -4.61 4.37 5.03 -0.58 -3.44 115.26 111.11 2d1k n ASN 128 Ca 0.05 0.21 -0.40 0.00 0.87 0.00 0.00 54.58 55.31 2d1k n ASN 128 Cb 0.34 -3.03 0.03 0.00 -1.02 0.00 0.00 39.78 36.10 2d1k n ASN 128 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2d1k n VAL 129 N -3.30 2.93 0.08 2.41 0.24 -0.66 -4.19 118.33 115.84 2d1k n VAL 129 Ca -0.12 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.57 2d1k n VAL 129 Cb 0.60 -1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 31.75 2d1k n VAL 129 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2d1k h PRO 130 N 1.06 0.19 -2.82 7.34 0.13 -1.76 -3.43 132.00 132.71 2d1k h PRO 130 Ca -0.46 -0.26 -0.11 0.00 -0.87 0.00 0.00 66.00 64.29 2d1k h PRO 130 Cb 1.35 0.08 -0.22 0.00 0.13 0.00 0.00 31.00 32.35 2d1k h PRO 130 CO 0.54 1.04 -0.22 0.00 -0.23 0.00 0.00 178.00 179.13 2d1k s ALA 131 N -2.98 -0.97 0.22 -0.56 0.00 -1.26 -2.46 121.76 113.75 2d1k s ALA 131 Ca -0.03 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 2d1k s ALA 131 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 2d1k s ALA 131 CO 0.84 -0.24 0.40 0.00 0.00 0.00 0.00 175.76 176.76 2d1k s MET 132 N -0.64 1.42 -0.12 0.00 0.23 -1.13 -0.95 119.30 118.12 2d1k s MET 132 Ca -0.07 -1.26 -0.30 0.00 -1.03 0.00 0.00 55.69 53.03 2d1k s MET 132 Cb -0.04 0.43 0.09 0.00 -1.53 0.00 0.00 34.83 33.78 2d1k s MET 132 CO 0.03 -0.57 0.77 -0.47 -2.03 0.00 0.00 175.02 172.76 2d1k s TYR 133 N -4.02 -0.60 -0.10 3.16 5.04 -1.04 -1.22 117.35 118.57 2d1k s TYR 133 Ca 0.23 1.13 0.04 0.00 -2.44 0.00 0.00 57.07 56.02 2d1k s TYR 133 Cb 0.01 0.40 -0.00 0.00 0.35 0.00 0.00 41.96 42.71 2d1k s TYR 133 CO 0.07 -0.50 -0.23 0.08 -1.34 0.00 0.00 175.55 173.63 2d1k s VAL 134 N -0.89 2.21 0.06 3.14 1.01 -1.26 -0.37 120.40 124.30 2d1k s VAL 134 Ca -0.07 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 60.99 2d1k s VAL 134 Cb -0.01 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2d1k s VAL 134 CO 0.06 0.56 -0.15 0.00 0.00 0.00 0.00 175.10 175.57 2d1k s ALA 135 N 0.25 1.26 0.00 5.51 0.00 -0.45 -4.80 121.76 123.53 2d1k s ALA 135 Ca -0.15 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 2d1k s ALA 135 Cb -0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 2d1k s ALA 135 CO 0.08 0.22 0.97 0.42 0.00 0.00 0.00 175.76 177.44 2d1k s ILE 136 N -1.06 4.86 0.20 0.00 1.09 -1.26 -2.22 121.20 122.80 2d1k s ILE 136 Ca 0.01 2.03 -0.13 0.00 -1.10 0.00 0.00 60.65 61.46 2d1k s ILE 136 Cb -0.09 -4.31 0.16 0.00 -1.06 0.00 0.00 42.46 37.16 2d1k s ILE 136 CO 0.02 0.17 1.67 1.56 -0.10 0.00 0.00 174.94 178.26 2d1k h GLN 137 N 6.73 0.09 -0.86 2.79 4.20 -1.61 -0.17 115.11 126.29 2d1k h GLN 137 Ca -0.41 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 2d1k h GLN 137 Cb 1.22 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.94 2d1k h GLN 137 CO 0.75 0.06 0.45 0.00 -0.67 0.00 0.00 178.83 179.42 2d1k h ALA 138 N 1.49 1.19 -0.13 3.87 0.00 -1.92 -2.27 119.26 121.48 2d1k h ALA 138 Ca 0.27 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2d1k h ALA 138 Cb 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2d1k h ALA 138 CO -0.47 0.65 -0.14 0.28 0.00 0.00 0.00 179.25 179.56 2d1k h VAL 139 N 1.20 1.18 0.24 0.00 2.07 -1.43 -1.68 116.25 117.82 2d1k h VAL 139 Ca 0.30 -0.79 -0.33 0.00 0.82 0.00 0.00 66.70 66.70 2d1k h VAL 139 Cb 0.05 1.24 0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2d1k h VAL 139 CO -0.05 0.24 -1.46 -0.07 0.02 0.00 0.00 177.57 176.26 2d1k h LEU 140 N 0.20 0.86 -1.79 2.57 3.38 -1.03 -2.84 115.31 116.67 2d1k h LEU 140 Ca 0.04 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.10 2d1k h LEU 140 Cb 0.38 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2d1k h LEU 140 CO 0.02 1.71 -0.04 0.77 0.09 0.00 0.00 178.44 180.98 2d1k h SER 141 N 0.17 0.00 0.37 -0.43 4.64 -1.15 0.27 113.55 117.42 2d1k h SER 141 Ca -0.25 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.85 2d1k h SER 141 Cb 2.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 2d1k h SER 141 CO 0.27 0.04 -0.94 0.25 -0.87 0.00 0.00 176.83 175.59 2d1k h LEU 142 N 0.00 0.50 -0.46 5.97 7.12 -1.30 -3.19 115.31 123.96 2d1k h LEU 142 Ca -0.00 -0.40 -0.16 0.00 0.13 0.00 0.00 57.88 57.45 2d1k h LEU 142 Cb 0.42 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 2d1k h LEU 142 CO 0.01 1.20 -0.44 1.88 -0.13 0.00 0.00 178.44 180.96 2d1k h TYR 143 N 0.21 0.96 -0.80 1.25 0.99 -1.02 -2.91 116.97 115.65 2d1k h TYR 143 Ca -0.08 -0.30 0.22 0.00 2.00 0.00 0.00 58.73 60.58 2d1k h TYR 143 Cb 1.58 -0.20 -0.04 0.00 1.00 0.00 0.00 36.73 39.07 2d1k h TYR 143 CO 0.06 1.09 0.57 0.00 -0.00 0.00 0.00 178.16 179.87 2d1k h ALA 144 N 0.86 2.67 0.00 3.88 0.00 -0.99 0.10 119.26 125.78 2d1k h ALA 144 Ca 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2d1k h ALA 144 Cb 1.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2d1k h ALA 144 CO 0.10 -0.90 -0.59 0.66 0.00 0.00 0.00 179.25 178.52 2d1k h SER 145 N 0.06 0.00 -0.15 0.00 4.64 -1.50 -3.48 113.55 113.11 2d1k h SER 145 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2d1k h SER 145 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2d1k h SER 145 CO -0.03 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 2d1k n GLY 146 N 1.21 1.18 3.59 -0.77 0.00 0.36 -5.12 105.19 105.64 2d1k n GLY 146 Ca 0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2d1k n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1k s ARG 147 N -1.25 2.05 0.00 1.61 1.81 -1.20 -5.06 118.95 116.91 2d1k s ARG 147 Ca 0.00 -2.28 0.00 0.00 -1.72 0.00 0.00 55.73 51.73 2d1k s ARG 147 Cb 0.00 -0.83 0.00 0.00 -0.45 0.00 0.00 34.95 33.67 2d1k s ARG 147 CO 0.00 -0.49 0.45 0.25 -0.68 0.00 0.00 175.30 174.83 2d1k n THR 148 N -1.04 0.03 -3.82 0.02 -2.24 -1.26 -4.27 114.28 101.69 2d1k n THR 148 Ca -0.10 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 2d1k n THR 148 Cb 0.65 1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 69.86 2d1k n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d1k s THR 149 N -0.03 -0.02 0.00 4.28 2.01 -1.26 -1.19 115.64 119.44 2d1k s THR 149 Ca 0.00 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.07 2d1k s THR 149 Cb 0.00 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 72.40 2d1k s THR 149 CO 0.00 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 2d1k n GLY 150 N 3.43 1.43 3.52 4.40 0.00 0.58 -4.94 105.19 113.61 2d1k n GLY 150 Ca -0.17 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 2d1k n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d1k s ILE 151 N -1.94 3.97 -0.06 -0.61 1.10 -0.13 0.17 121.20 123.70 2d1k s ILE 151 Ca 0.00 -0.33 0.05 0.00 -0.51 0.00 0.00 60.65 59.86 2d1k s ILE 151 Cb 0.00 -2.74 -0.01 0.00 0.15 0.00 0.00 42.46 39.86 2d1k s ILE 151 CO 0.00 0.50 -0.23 -0.69 -2.11 0.00 0.00 174.94 172.41 2d1k s VAL 152 N 0.29 2.28 -0.44 4.00 1.01 -0.52 -0.53 120.40 126.49 2d1k s VAL 152 Ca -0.03 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 2d1k s VAL 152 Cb -0.14 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 34.51 2d1k s VAL 152 CO 0.03 0.57 0.28 -0.22 0.00 0.00 0.00 175.10 175.76 2d1k s LEU 153 N -0.17 5.48 -0.12 3.92 2.96 -1.09 -1.41 118.68 128.24 2d1k s LEU 153 Ca -0.03 -1.91 -0.29 0.00 -0.22 0.00 0.00 54.13 51.67 2d1k s LEU 153 Cb -0.14 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2d1k s LEU 153 CO 0.04 -0.62 1.02 -0.62 -1.32 0.00 0.00 176.35 174.85 2d1k s ASP 154 N 2.31 7.21 -0.28 3.68 3.68 -0.23 -2.97 116.67 130.07 2d1k s ASP 154 Ca 0.06 1.52 -0.03 0.00 2.13 0.00 0.00 52.55 56.23 2d1k s ASP 154 Cb -0.25 -2.55 0.10 0.00 -1.45 0.00 0.00 42.92 38.77 2d1k s ASP 154 CO -0.02 -0.49 0.16 -0.55 0.13 0.00 0.00 175.17 174.39 2d1k s SER 155 N 1.14 3.17 0.00 -0.34 0.15 -0.89 0.56 113.70 117.49 2d1k s SER 155 Ca 0.48 -1.17 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2d1k s SER 155 Cb -0.18 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 2d1k s SER 155 CO 0.16 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2d1k n GLY 156 N 5.26 0.89 0.12 9.45 0.00 -0.99 -1.32 105.19 118.61 2d1k n GLY 156 Ca -0.05 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2d1k n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d1k n ASP 157 N 0.00 1.77 0.00 1.61 2.03 -1.26 -2.68 116.55 118.02 2d1k n ASP 157 Ca 0.00 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.53 2d1k n ASP 157 Cb 0.00 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 2d1k n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d1k n GLY 158 N 1.91 0.00 3.16 0.27 0.00 -1.26 -1.62 105.19 107.66 2d1k n GLY 158 Ca -0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 2d1k n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1k s VAL 159 N -1.67 0.93 -0.05 1.61 0.11 -1.26 -3.85 120.40 116.22 2d1k s VAL 159 Ca 0.00 -1.50 0.02 0.00 -2.93 0.00 0.00 61.98 57.57 2d1k s VAL 159 Cb 0.00 -1.21 0.01 0.00 -1.53 0.00 0.00 36.38 33.65 2d1k s VAL 159 CO 0.00 -0.47 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.30 2d1k s THR 160 N -2.06 1.08 0.04 5.04 2.01 -0.94 -2.34 115.64 118.46 2d1k s THR 160 Ca 0.02 -0.47 0.08 0.00 0.31 0.00 0.00 61.69 61.63 2d1k s THR 160 Cb -0.05 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 2d1k s THR 160 CO 0.01 0.34 -0.22 -1.00 -0.69 0.00 0.00 174.62 173.05 2d1k s HIS 161 N 0.51 1.97 -0.31 4.92 3.76 0.19 -1.52 115.29 124.82 2d1k s HIS 161 Ca -0.11 -0.39 -0.05 0.00 -0.15 0.00 0.00 55.06 54.37 2d1k s HIS 161 Cb -0.14 -1.18 0.03 0.00 1.11 0.00 0.00 32.58 32.40 2d1k s HIS 161 CO 0.03 0.09 0.06 -0.80 -0.85 0.00 0.00 174.74 173.27 2d1k s ASN 162 N -1.15 5.08 -0.20 1.40 0.01 0.71 -1.06 114.94 119.73 2d1k s ASN 162 Ca 0.09 -1.05 0.01 0.00 -0.71 0.00 0.00 52.86 51.20 2d1k s ASN 162 Cb -0.09 -1.81 0.04 0.00 0.41 0.00 0.00 41.25 39.79 2d1k s ASN 162 CO 0.02 -0.26 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.54 2d1k s VAL 163 N 1.38 1.71 0.04 1.60 1.01 -0.50 -1.61 120.40 124.02 2d1k s VAL 163 Ca -0.01 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 2d1k s VAL 163 Cb -0.19 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 2d1k s VAL 163 CO 0.01 0.20 0.50 -2.16 0.00 0.00 0.00 175.10 173.66 2d1k s PRO 164 N 1.37 4.09 -0.06 2.72 0.05 -1.26 -1.43 135.00 140.47 2d1k s PRO 164 Ca -0.01 0.60 0.03 0.00 0.05 0.00 0.00 61.00 61.67 2d1k s PRO 164 Cb -0.16 -3.24 0.01 0.00 0.05 0.00 0.00 34.50 31.16 2d1k s PRO 164 CO -0.08 0.65 -0.13 0.42 0.05 0.00 0.00 177.00 177.90 2d1k s ILE 165 N -1.05 1.18 -0.05 0.56 1.01 0.13 -1.93 121.20 121.05 2d1k s ILE 165 Ca 0.27 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2d1k s ILE 165 Cb -0.18 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.24 2d1k s ILE 165 CO 0.16 0.36 -0.06 -0.47 0.00 0.00 0.00 174.94 174.93 2d1k s TYR 166 N 0.54 0.95 -0.01 3.97 5.04 0.07 -0.30 117.35 127.61 2d1k s TYR 166 Ca -0.13 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.19 2d1k s TYR 166 Cb -0.15 -0.80 0.00 0.00 0.35 0.00 0.00 41.96 41.37 2d1k s TYR 166 CO 0.04 -0.23 0.00 0.39 -1.34 0.00 0.00 175.55 174.40 2d1k n GLU 167 N 4.08 -1.40 -0.24 4.97 1.02 -0.93 -0.21 120.64 127.93 2d1k n GLU 167 Ca -0.23 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2d1k n GLU 167 Cb 0.51 -4.40 0.00 0.00 -0.02 0.00 0.00 31.44 27.53 2d1k n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d1k n GLY 168 N -0.21 0.87 3.66 0.62 0.00 -0.33 -5.01 105.19 104.79 2d1k n GLY 168 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d1k n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1k s TYR 169 N -2.63 3.37 0.31 1.61 1.51 0.70 -5.05 117.35 117.19 2d1k s TYR 169 Ca 0.00 1.20 -0.29 0.00 -1.01 0.00 0.00 57.07 56.97 2d1k s TYR 169 Cb 0.00 -3.03 -0.10 0.00 -0.11 0.00 0.00 41.96 38.72 2d1k s TYR 169 CO 0.00 -0.31 1.28 0.00 -1.11 0.00 0.00 175.55 175.41 2d1k s ALA 170 N 2.44 3.49 -0.86 3.71 0.00 -1.26 -0.75 121.76 128.52 2d1k s ALA 170 Ca 0.37 1.19 -0.10 0.00 0.00 0.00 0.00 51.96 53.42 2d1k s ALA 170 Cb -0.16 -3.46 0.22 0.00 0.00 0.00 0.00 23.12 19.73 2d1k s ALA 170 CO 0.10 -0.56 0.79 -0.51 0.00 0.00 0.00 175.76 175.59 2d1k s LEU 171 N -1.60 6.37 0.16 0.00 1.43 -0.81 -4.95 118.68 119.28 2d1k s LEU 171 Ca 0.49 -2.99 -0.24 0.00 -1.03 0.00 0.00 54.13 50.36 2d1k s LEU 171 Cb -0.38 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.74 2d1k s LEU 171 CO 0.50 -0.45 1.59 1.55 0.23 0.00 0.00 176.35 179.77 2d1k h PRO 172 N 7.30 -0.28 0.00 1.29 0.13 -1.94 -2.49 132.00 136.00 2d1k h PRO 172 Ca 0.11 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2d1k h PRO 172 Cb 0.98 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2d1k h PRO 172 CO 0.81 -0.19 0.22 1.12 -0.23 0.00 0.00 178.00 179.73 2d1k h HIS 173 N -0.29 0.00 -0.17 1.56 2.07 -1.97 -1.88 115.15 114.47 2d1k h HIS 173 Ca 0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 2d1k h HIS 173 Cb 0.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 2d1k h HIS 173 CO -0.53 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.33 2d1k n ALA 174 N -1.72 2.14 -1.79 6.11 0.00 -0.94 -5.04 120.51 119.28 2d1k n ALA 174 Ca -0.01 -1.21 -0.36 0.00 0.00 0.00 0.00 53.44 51.86 2d1k n ALA 174 Cb 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 2d1k n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d1k s ILE 175 N -1.18 3.78 -0.01 0.00 1.01 -0.71 -4.66 121.20 119.43 2d1k s ILE 175 Ca 0.14 1.32 0.08 0.00 0.00 0.00 0.00 60.65 62.19 2d1k s ILE 175 Cb 0.08 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2d1k s ILE 175 CO 0.08 -0.03 -0.24 -0.04 0.00 0.00 0.00 174.94 174.71 2d1k s MET 176 N -2.59 2.10 -0.21 2.79 -1.94 -0.63 -4.98 119.30 113.83 2d1k s MET 176 Ca 0.59 -0.94 -0.04 0.00 -1.71 0.00 0.00 55.69 53.59 2d1k s MET 176 Cb -0.21 -2.08 0.07 0.00 2.01 0.00 0.00 34.83 34.62 2d1k s MET 176 CO 0.26 0.56 0.09 0.50 -0.01 0.00 0.00 175.02 176.42 2d1k s ARG 177 N -0.82 0.23 -0.30 2.03 3.00 -1.26 -0.20 118.95 121.63 2d1k s ARG 177 Ca 0.11 -0.31 -0.16 0.00 -1.00 0.00 0.00 55.73 54.37 2d1k s ARG 177 Cb -0.10 -1.72 -0.03 0.00 0.00 0.00 0.00 34.95 33.10 2d1k s ARG 177 CO 0.00 -0.77 0.41 -1.17 0.00 0.00 0.00 175.30 173.77 2d1k s LEU 178 N 2.05 4.16 -1.37 -0.88 2.96 -0.58 -4.98 118.68 120.05 2d1k s LEU 178 Ca 0.04 0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 53.99 2d1k s LEU 178 Cb -0.16 -2.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.02 2d1k s LEU 178 CO -0.17 -0.27 2.53 -0.67 -1.32 0.00 0.00 176.35 176.45 2d1k n ASP 179 N 5.43 6.31 -3.64 3.68 4.64 -1.26 -2.21 116.55 129.50 2d1k n ASP 179 Ca -0.08 -2.59 -0.08 0.00 -1.38 0.00 0.00 54.79 50.66 2d1k n ASP 179 Cb 0.50 -1.45 -0.07 0.00 -1.04 0.00 0.00 41.12 39.06 2d1k n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2d1k s LEU 180 N 0.72 -0.67 0.00 -2.67 0.20 -1.25 -5.01 118.68 110.00 2d1k s LEU 180 Ca 0.57 1.18 0.00 0.00 0.69 0.00 0.00 54.13 56.57 2d1k s LEU 180 Cb 0.15 2.14 0.00 0.00 -0.43 0.00 0.00 46.19 48.05 2d1k s LEU 180 CO -0.05 -0.19 0.00 0.00 -0.29 0.00 0.00 176.35 175.82 2d1k n ALA 181 N 3.22 0.00 0.01 5.97 0.00 -1.26 -3.21 120.51 125.25 2d1k n ALA 181 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 2d1k n ALA 181 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.97 2d1k n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d1k h GLY 182 N 0.00 -0.56 -0.48 0.00 0.00 -1.47 -0.53 103.07 100.03 2d1k h GLY 182 Ca 0.00 0.44 0.20 0.00 0.00 0.00 0.00 47.33 47.97 2d1k h GLY 182 CO 0.00 -0.23 0.06 -0.09 0.00 0.00 0.00 176.54 176.28 2d1k h ARG 183 N -0.45 0.11 0.15 4.80 2.43 -1.59 0.75 114.38 120.58 2d1k h ARG 183 Ca 0.08 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2d1k h ARG 183 Cb 0.58 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2d1k h ARG 183 CO -0.35 0.07 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.67 2d1k h ASP 184 N 0.11 -0.18 -0.65 -3.80 3.45 -1.57 -1.47 116.42 112.32 2d1k h ASP 184 Ca 0.48 -0.03 0.10 0.00 0.43 0.00 0.00 57.03 58.00 2d1k h ASP 184 Cb 0.89 0.05 -0.08 0.00 -0.56 0.00 0.00 39.33 39.63 2d1k h ASP 184 CO -0.71 -0.08 0.26 -0.07 -1.57 0.00 0.00 179.24 177.07 2d1k h LEU 185 N -0.26 0.27 -0.10 1.55 4.07 0.18 0.51 115.31 121.53 2d1k h LEU 185 Ca -0.02 0.08 0.04 0.00 0.08 0.00 0.00 57.88 58.06 2d1k h LEU 185 Cb 0.20 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 2d1k h LEU 185 CO 0.03 0.15 -0.13 0.74 -1.08 0.00 0.00 178.44 178.15 2d1k h THR 186 N 0.44 0.65 -0.50 0.22 2.02 0.08 -2.41 112.91 113.41 2d1k h THR 186 Ca 0.33 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.62 2d1k h THR 186 Cb 0.43 0.65 -0.10 0.00 -1.74 0.00 0.00 68.15 67.39 2d1k h THR 186 CO -0.32 0.00 -0.16 0.44 0.37 0.00 0.00 175.52 175.85 2d1k h ASP 187 N -0.17 -0.57 -0.40 4.18 3.32 0.19 0.62 116.42 123.59 2d1k h ASP 187 Ca 0.08 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 2d1k h ASP 187 Cb 0.28 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2d1k h ASP 187 CO -0.20 -0.20 0.14 0.22 -1.72 0.00 0.00 179.24 177.48 2d1k h TYR 188 N -0.04 0.62 -0.12 4.55 3.20 -1.33 0.88 116.97 124.74 2d1k h TYR 188 Ca 0.24 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 2d1k h TYR 188 Cb 0.41 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2d1k h TYR 188 CO -0.46 0.57 -0.02 1.25 -1.64 0.00 0.00 178.16 177.86 2d1k h LEU 189 N 0.49 0.15 0.63 2.82 5.85 -0.76 0.31 115.31 124.80 2d1k h LEU 189 Ca 0.13 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2d1k h LEU 189 Cb 0.23 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.23 2d1k h LEU 189 CO -0.01 0.20 -0.30 0.24 -0.34 0.00 0.00 178.44 178.23 2d1k h MET 190 N 0.16 -0.82 -0.92 1.25 2.86 -0.27 -2.28 114.93 114.91 2d1k h MET 190 Ca 0.04 0.06 0.25 0.00 -2.06 0.00 0.00 59.70 57.99 2d1k h MET 190 Cb 0.15 0.19 -0.16 0.00 0.06 0.00 0.00 31.60 31.84 2d1k h MET 190 CO 0.00 -0.55 0.13 -0.22 1.06 0.00 0.00 176.91 177.34 2d1k h LYS 191 N -1.13 0.09 0.00 1.72 3.64 -0.22 0.11 116.57 120.78 2d1k h LYS 191 Ca -0.09 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.14 2d1k h LYS 191 Cb 0.65 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2d1k h LYS 191 CO 0.14 0.06 -0.69 -0.84 -2.27 0.00 0.00 179.45 175.85 2d1k h ILE 192 N 0.09 1.26 -0.00 2.00 3.07 -0.47 -2.25 117.51 121.20 2d1k h ILE 192 Ca 0.57 -2.57 -0.23 0.00 1.55 0.00 0.00 64.86 64.18 2d1k h ILE 192 Cb 1.18 2.49 0.00 0.00 -0.27 0.00 0.00 36.82 40.22 2d1k h ILE 192 CO -0.78 0.67 -0.95 -0.07 -1.05 0.00 0.00 178.15 175.97 2d1k h LEU 193 N 0.00 0.56 -1.54 0.16 3.38 -0.60 -2.89 115.31 114.38 2d1k h LEU 193 Ca -0.01 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2d1k h LEU 193 Cb 1.43 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2d1k h LEU 193 CO 0.09 1.25 0.00 0.74 0.09 0.00 0.00 178.44 180.61 2d1k h THR 194 N 0.25 0.00 -0.06 0.22 2.02 -0.81 -2.84 112.91 111.68 2d1k h THR 194 Ca -0.08 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 2d1k h THR 194 Cb 1.58 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2d1k h THR 194 CO 0.17 0.00 -0.23 -0.08 0.37 0.00 0.00 175.52 175.75 2d1k h GLU 195 N 0.00 0.26 0.00 6.66 4.81 -1.24 -3.20 114.58 121.88 2d1k h GLU 195 Ca 0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2d1k h GLU 195 Cb 0.41 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2d1k h GLU 195 CO 0.00 0.84 0.00 0.54 -0.73 0.00 0.00 179.01 179.66 2d1k n ARG 196 N -4.52 0.15 0.00 1.92 5.12 -1.08 -4.80 116.66 113.45 2d1k n ARG 196 Ca -0.08 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.42 2d1k n ARG 196 Cb 0.45 -1.93 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 2d1k n ARG 196 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d1k n GLY 197 N -0.97 0.80 3.34 -0.13 0.00 -1.21 -5.13 105.19 101.89 2d1k n GLY 197 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2d1k n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1k s TYR 198 N -1.04 1.97 -0.33 1.61 2.02 -1.16 -5.03 117.35 115.39 2d1k s TYR 198 Ca 0.00 -0.42 -0.12 0.00 -0.37 0.00 0.00 57.07 56.17 2d1k s TYR 198 Cb 0.00 -1.03 -0.01 0.00 -0.40 0.00 0.00 41.96 40.52 2d1k s TYR 198 CO 0.00 0.31 0.21 -1.12 -1.57 0.00 0.00 175.55 173.37 2d1k s SER 199 N -2.26 5.86 -0.52 2.29 0.01 -1.26 -4.34 113.70 113.47 2d1k s SER 199 Ca 0.13 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 56.98 2d1k s SER 199 Cb -0.08 -2.08 0.28 0.00 0.21 0.00 0.00 66.02 64.34 2d1k s SER 199 CO 0.06 -0.22 0.72 0.49 0.41 0.00 0.00 173.24 174.70 2d1k n PHE 200 N 5.06 2.13 -0.13 2.43 3.72 -1.26 -4.90 117.46 124.50 2d1k n PHE 200 Ca -0.13 -3.91 -0.26 0.00 -0.05 0.00 0.00 57.45 53.10 2d1k n PHE 200 Cb 0.49 -0.47 -0.10 0.00 -0.94 0.00 0.00 39.48 38.47 2d1k n PHE 200 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2d1k n VAL 201 N 0.74 1.45 -1.38 -4.37 3.14 -1.26 -4.60 118.33 112.04 2d1k n VAL 201 Ca 0.27 -0.41 -0.32 0.00 -2.96 0.00 0.00 64.34 60.92 2d1k n VAL 201 Cb 0.47 -1.74 0.08 0.00 -1.06 0.00 0.00 33.84 31.60 2d1k n VAL 201 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2d1k s THR 202 N -2.49 3.13 0.15 1.55 -4.23 -1.26 -4.81 115.64 107.69 2d1k s THR 202 Ca -0.36 0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 60.43 2d1k s THR 202 Cb 0.13 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 71.11 2d1k s THR 202 CO 0.49 -0.42 1.70 0.74 -0.54 0.00 0.00 174.62 176.59 2d1k h THR 203 N -0.77 1.21 -0.13 3.99 2.02 -1.97 0.11 112.91 117.38 2d1k h THR 203 Ca -0.45 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 2d1k h THR 203 Cb 1.24 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2d1k h THR 203 CO 0.51 0.25 -0.07 0.00 0.37 0.00 0.00 175.52 176.58 2d1k h ALA 204 N 1.03 1.65 -0.00 6.16 0.00 -1.98 -1.81 119.26 124.32 2d1k h ALA 204 Ca 0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2d1k h ALA 204 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d1k h ALA 204 CO -0.01 0.26 -0.20 1.49 0.00 0.00 0.00 179.25 180.78 2d1k h GLU 205 N 0.18 0.14 0.00 0.00 4.81 -1.78 -1.57 114.58 116.36 2d1k h GLU 205 Ca 0.04 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2d1k h GLU 205 Cb 0.25 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2d1k h GLU 205 CO 0.01 0.89 0.00 0.54 -0.73 0.00 0.00 179.01 179.72 2d1k n ARG 206 N -4.54 0.01 -0.05 1.92 1.74 0.34 -0.60 116.66 115.47 2d1k n ARG 206 Ca -0.10 0.40 0.01 0.00 -0.77 0.00 0.00 57.85 57.40 2d1k n ARG 206 Cb 0.48 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.26 2d1k n ARG 206 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2d1k n GLU 207 N -1.48 0.70 -0.08 5.56 4.71 -0.69 -4.37 120.64 124.99 2d1k n GLU 207 Ca 0.01 -0.11 -0.10 0.00 -0.01 0.00 0.00 57.16 56.96 2d1k n GLU 207 Cb 0.06 -1.51 -0.02 0.00 -1.01 0.00 0.00 31.44 28.96 2d1k n GLU 207 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2d1k h ILE 208 N 0.00 1.10 -0.99 -3.67 2.04 0.20 -2.95 117.51 113.25 2d1k h ILE 208 Ca -0.24 -0.25 0.24 0.00 1.00 0.00 0.00 64.86 65.61 2d1k h ILE 208 Cb 1.54 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 38.32 2d1k h ILE 208 CO 0.01 0.10 0.65 0.58 0.00 0.00 0.00 178.15 179.49 2d1k h VAL 209 N 0.34 0.59 -0.23 1.67 2.07 -1.69 0.19 116.25 119.20 2d1k h VAL 209 Ca 0.10 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2d1k h VAL 209 Cb 0.02 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2d1k h VAL 209 CO -0.02 0.07 -0.18 -0.09 0.02 0.00 0.00 177.57 177.37 2d1k h ARG 210 N 0.36 0.39 0.00 1.57 2.43 -1.72 -2.48 114.38 114.93 2d1k h ARG 210 Ca 0.53 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.46 2d1k h ARG 210 Cb 1.42 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 2d1k h ARG 210 CO -0.21 0.56 -0.61 0.22 -1.51 0.00 0.00 179.97 178.42 2d1k h ASP 211 N 0.36 0.00 -0.47 -3.80 -0.00 -1.01 -2.90 116.42 108.60 2d1k h ASP 211 Ca 0.06 0.00 0.04 0.00 -0.00 0.00 0.00 57.03 57.13 2d1k h ASP 211 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.81 2d1k h ASP 211 CO 0.03 0.60 0.24 0.40 -0.00 0.00 0.00 179.24 180.51 2d1k h ILE 212 N 0.00 0.96 -0.21 2.25 5.03 -1.09 -1.37 117.51 123.08 2d1k h ILE 212 Ca -0.01 -0.16 0.03 0.00 -0.12 0.00 0.00 64.86 64.60 2d1k h ILE 212 Cb 1.47 0.46 -0.03 0.00 -3.03 0.00 0.00 36.82 35.69 2d1k h ILE 212 CO 0.08 0.09 0.05 0.50 -0.68 0.00 0.00 178.15 178.19 2d1k h LYS 213 N 0.47 0.14 0.00 2.37 3.64 -1.35 0.39 116.57 122.23 2d1k h LYS 213 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2d1k h LYS 213 Cb 0.11 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2d1k h LYS 213 CO -0.14 0.09 0.00 0.39 -2.27 0.00 0.00 179.45 177.52 2d1k n GLU 214 N -5.07 0.12 -0.02 1.90 1.02 -1.11 -3.01 120.64 114.47 2d1k n GLU 214 Ca -0.02 0.19 -0.02 0.00 -0.02 0.00 0.00 57.16 57.29 2d1k n GLU 214 Cb 0.09 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 29.81 2d1k n GLU 214 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d1k n LYS 215 N -1.88 2.97 -0.00 3.49 5.02 -0.53 -4.85 118.16 122.38 2d1k n LYS 215 Ca 0.05 -0.01 0.05 0.00 -2.02 0.00 0.00 58.31 56.38 2d1k n LYS 215 Cb 0.32 -1.13 -0.08 0.00 -0.02 0.00 0.00 35.03 34.13 2d1k n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d1k n LEU 216 N -2.14 0.02 -4.69 -0.35 4.77 0.13 -5.00 117.00 109.73 2d1k n LEU 216 Ca -0.07 -0.02 -0.40 0.00 -0.03 0.00 0.00 56.01 55.49 2d1k n LEU 216 Cb 0.62 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.66 2d1k n LEU 216 CO 0.10 0.00 0.44 0.00 -1.33 0.00 0.00 177.39 176.60 2d1k s TYR 218 N 1.42 2.20 -0.12 0.00 -0.85 -1.25 -4.18 117.35 114.58 2d1k s TYR 218 Ca 0.35 -0.84 -0.10 0.00 -0.52 0.00 0.00 57.07 55.96 2d1k s TYR 218 Cb -0.17 -1.51 -0.05 0.00 0.38 0.00 0.00 41.96 40.62 2d1k s TYR 218 CO 0.14 0.20 0.22 0.08 -1.52 0.00 0.00 175.55 174.67 2d1k s VAL 219 N -3.02 5.37 -0.08 -3.49 1.01 -1.14 -4.25 120.40 114.79 2d1k s VAL 219 Ca 0.35 0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 2d1k s VAL 219 Cb 0.09 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2d1k s VAL 219 CO 0.16 0.53 1.05 0.00 0.00 0.00 0.00 175.10 176.85 2d1k s ALA 220 N -0.48 3.40 0.07 5.51 0.00 -1.26 -4.77 121.76 124.23 2d1k s ALA 220 Ca 0.15 0.46 -0.21 0.00 0.00 0.00 0.00 51.96 52.36 2d1k s ALA 220 Cb -0.13 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 2d1k s ALA 220 CO 0.04 -0.60 1.56 1.25 0.00 0.00 0.00 175.76 178.02 2d1k h LEU 221 N 7.90 0.24 -8.26 0.00 5.85 -1.97 -3.38 115.31 115.69 2d1k h LEU 221 Ca -0.33 -0.23 -0.67 0.00 0.84 0.00 0.00 57.88 57.49 2d1k h LEU 221 Cb 1.16 -0.06 -0.32 0.00 0.37 0.00 0.00 40.66 41.80 2d1k h LEU 221 CO 0.85 0.41 -0.82 -0.62 -0.34 0.00 0.00 178.44 177.91 2d1k s ASP 222 N -5.65 3.47 0.12 1.25 -1.08 -1.26 -4.91 116.67 108.61 2d1k s ASP 222 Ca -0.14 -0.54 -0.09 0.00 -0.52 0.00 0.00 52.55 51.26 2d1k s ASP 222 Cb 0.06 -1.54 -0.10 0.00 -1.46 0.00 0.00 42.92 39.89 2d1k s ASP 222 CO 0.71 0.05 1.33 0.15 0.52 0.00 0.00 175.17 177.93 2d1k h PHE 223 N 7.56 0.91 0.50 -5.34 3.57 -1.99 -2.72 116.94 119.44 2d1k h PHE 223 Ca -0.37 -0.41 -0.02 0.00 3.53 0.00 0.00 57.97 60.69 2d1k h PHE 223 Cb 1.17 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2d1k h PHE 223 CO 0.50 1.23 -0.24 0.93 -2.23 0.00 0.00 178.31 178.49 2d1k h GLU 224 N 0.45 -0.65 -0.90 1.11 3.07 -1.96 0.20 114.58 115.89 2d1k h GLU 224 Ca -0.05 0.04 0.20 0.00 -0.50 0.00 0.00 59.36 59.05 2d1k h GLU 224 Cb 1.41 0.15 -0.17 0.00 -0.84 0.00 0.00 28.75 29.29 2d1k h GLU 224 CO 0.15 -0.40 -0.14 -0.97 -1.40 0.00 0.00 179.01 176.25 2d1k h ASN 225 N -1.14 -0.70 -0.64 1.42 -1.24 -1.99 0.51 115.58 111.80 2d1k h ASN 225 Ca -0.07 0.26 -0.04 0.00 0.71 0.00 0.00 56.30 57.17 2d1k h ASN 225 Cb 0.55 0.52 -0.03 0.00 0.73 0.00 0.00 38.32 40.09 2d1k h ASN 225 CO 0.11 -0.30 0.26 -0.08 -1.29 0.00 0.00 177.43 176.13 2d1k h GLU 226 N 0.01 0.95 -0.72 6.67 4.57 -1.27 1.01 114.58 125.81 2d1k h GLU 226 Ca 0.47 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 2d1k h GLU 226 Cb 0.79 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2d1k h GLU 226 CO -0.90 0.80 0.28 0.52 -1.18 0.00 0.00 179.01 178.53 2d1k h MET 227 N 0.90 1.07 -0.12 1.92 2.86 0.16 -2.44 114.93 119.27 2d1k h MET 227 Ca 0.21 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2d1k h MET 227 Cb 0.20 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2d1k h MET 227 CO -0.02 0.87 -0.05 0.00 1.06 0.00 0.00 176.91 178.77 2d1k h ALA 228 N 1.26 0.17 -0.98 6.32 0.00 0.86 -2.80 119.26 124.10 2d1k h ALA 228 Ca 0.24 -0.25 0.21 0.00 0.00 0.00 0.00 54.91 55.10 2d1k h ALA 228 Cb 0.21 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 2d1k h ALA 228 CO -0.02 -0.05 0.62 1.15 0.00 0.00 0.00 179.25 180.95 2d1k h THR 229 N -0.09 0.67 0.00 0.00 2.02 0.12 0.75 112.91 116.37 2d1k h THR 229 Ca 0.03 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2d1k h THR 229 Cb 0.51 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2d1k h THR 229 CO 0.02 0.11 -0.15 0.00 0.37 0.00 0.00 175.52 175.86 2d1k h ALA 230 N 1.63 0.92 0.00 6.16 0.00 -1.38 -2.70 119.26 123.89 2d1k h ALA 230 Ca 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.35 2d1k h ALA 230 Cb 1.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2d1k h ALA 230 CO -0.29 0.00 -1.87 0.00 0.00 0.00 0.00 179.25 177.09 2d1k n ALA 231 N -2.06 2.37 -0.46 0.00 0.00 -0.16 -3.77 120.51 116.44 2d1k n ALA 231 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2d1k n ALA 231 Cb 0.52 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2d1k n ALA 231 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d1k n SER 232 N -2.51 0.00 0.26 0.00 3.41 0.07 -4.66 113.62 110.20 2d1k n SER 232 Ca -0.10 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.63 2d1k n SER 232 Cb 0.73 -0.27 0.75 0.00 -0.26 0.00 0.00 64.21 65.16 2d1k n SER 232 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d1k h SER 233 N 0.00 0.00 -3.80 4.04 4.64 -1.70 -3.46 113.55 113.27 2d1k h SER 233 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2d1k h SER 233 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2d1k h SER 233 CO 0.00 0.00 -0.43 -0.24 -0.87 0.00 0.00 176.83 175.29 2d1k n SER 234 N -4.24 -4.72 -2.73 4.97 2.88 -1.10 -4.83 113.62 103.86 2d1k n SER 234 Ca -0.02 0.03 -0.04 0.00 -1.33 0.00 0.00 58.87 57.51 2d1k n SER 234 Cb 0.12 -3.95 0.08 0.00 -0.75 0.00 0.00 64.21 59.72 2d1k n SER 234 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d1k n SER 235 N -1.99 0.03 -1.15 -3.46 7.64 -1.26 -4.70 113.62 108.73 2d1k n SER 235 Ca -0.16 -2.32 -0.03 0.00 1.01 0.00 0.00 58.87 57.36 2d1k n SER 235 Cb 0.63 0.12 0.20 0.00 -1.01 0.00 0.00 64.21 64.16 2d1k n SER 235 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d1k n LEU 236 N -0.73 4.14 -4.74 -3.43 -0.00 -1.26 -5.02 117.00 105.96 2d1k n LEU 236 Ca -0.01 -3.69 -0.40 0.00 -0.00 0.00 0.00 56.01 51.90 2d1k n LEU 236 Cb 0.84 -0.63 -0.05 0.00 -0.00 0.00 0.00 43.42 43.57 2d1k n LEU 236 CO 0.02 1.19 0.60 -1.61 -0.00 0.00 0.00 177.39 177.60 2d1k s GLU 237 N -3.21 4.69 0.26 1.47 0.41 -1.26 -4.82 118.70 116.25 2d1k s GLU 237 Ca 0.44 1.36 0.01 0.00 -0.41 0.00 0.00 54.97 56.37 2d1k s GLU 237 Cb 0.40 -3.33 0.01 0.00 -1.78 0.00 0.00 34.13 29.42 2d1k s GLU 237 CO 0.01 0.35 0.05 1.63 -0.49 0.00 0.00 175.26 176.82 2d1k n LYS 238 N 2.30 1.30 -4.10 1.61 4.01 -0.02 -4.92 118.16 118.33 2d1k n LYS 238 Ca -0.01 -1.83 -0.12 0.00 -0.51 0.00 0.00 58.31 55.85 2d1k n LYS 238 Cb 0.49 0.41 -0.11 0.00 -0.51 0.00 0.00 35.03 35.31 2d1k n LYS 238 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2d1k s SER 239 N -2.46 0.93 -0.11 4.39 0.01 -1.26 -0.08 113.70 115.11 2d1k s SER 239 Ca 0.04 -0.75 -0.04 0.00 1.31 0.00 0.00 55.95 56.51 2d1k s SER 239 Cb -0.00 0.07 0.05 0.00 0.21 0.00 0.00 66.02 66.35 2d1k s SER 239 CO 0.03 -0.33 0.22 -0.47 0.41 0.00 0.00 173.24 173.10 2d1k s TYR 240 N -2.37 -0.32 -0.56 2.43 6.14 -0.82 -4.98 117.35 116.87 2d1k s TYR 240 Ca -0.01 0.80 -0.28 0.00 0.64 0.00 0.00 57.07 58.23 2d1k s TYR 240 Cb -0.03 -0.10 0.00 0.00 0.42 0.00 0.00 41.96 42.25 2d1k s TYR 240 CO -0.02 -0.30 1.57 -2.00 0.64 0.00 0.00 175.55 175.43 2d1k s GLU 241 N 2.16 3.13 1.16 4.97 2.12 -1.26 -2.91 118.70 128.06 2d1k s GLU 241 Ca -0.00 0.57 -0.14 0.00 0.36 0.00 0.00 54.97 55.76 2d1k s GLU 241 Cb -0.12 -4.20 0.28 0.00 0.26 0.00 0.00 34.13 30.34 2d1k s GLU 241 CO -0.07 -2.14 1.03 -0.51 -0.54 0.00 0.00 175.26 173.03 2d1k s LEU 242 N 6.91 0.76 0.41 2.70 1.43 0.21 -4.93 118.68 126.17 2d1k s LEU 242 Ca 0.58 1.32 0.19 0.00 -1.03 0.00 0.00 54.13 55.19 2d1k s LEU 242 Cb -0.12 -3.22 0.89 0.00 0.03 0.00 0.00 46.19 43.76 2d1k s LEU 242 CO 0.24 -4.10 1.84 1.55 0.23 0.00 0.00 176.35 176.12 2d1k h PRO 243 N -2.55 0.00 -1.00 1.29 0.13 -1.96 -3.26 132.00 124.65 2d1k h PRO 243 Ca -0.59 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.16 2d1k h PRO 243 Cb 1.34 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.24 2d1k h PRO 243 CO 0.51 0.31 0.48 -0.40 -0.23 0.00 0.00 178.00 178.67 2d1k n ASP 244 N -3.70 3.61 0.00 1.44 5.75 -1.26 -4.82 116.55 117.57 2d1k n ASP 244 Ca -0.01 -3.18 0.00 0.00 -0.01 0.00 0.00 54.79 51.59 2d1k n ASP 244 Cb 0.41 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 2d1k n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d1k n GLY 245 N -0.69 2.11 3.67 6.12 0.00 -1.23 -4.99 105.19 110.18 2d1k n GLY 245 Ca 0.44 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 2d1k n GLY 245 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d1k s GLN 246 N 0.00 4.14 0.20 1.61 -1.52 -1.26 -4.74 119.66 118.09 2d1k s GLN 246 Ca 0.00 2.58 0.05 0.00 -1.95 0.00 0.00 55.36 56.05 2d1k s GLN 246 Cb 0.00 -3.96 -0.04 0.00 -0.22 0.00 0.00 33.01 28.80 2d1k s GLN 246 CO 0.00 -0.91 0.21 0.08 -0.25 0.00 0.00 175.29 174.42 2d1k s VAL 247 N 3.84 4.72 0.04 1.09 1.01 -1.26 0.66 120.40 130.50 2d1k s VAL 247 Ca 0.85 -1.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2d1k s VAL 247 Cb -0.43 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2d1k s VAL 247 CO 0.39 -0.21 -0.00 0.27 0.00 0.00 0.00 175.10 175.55 2d1k s ILE 248 N -1.90 0.16 -0.02 2.22 -4.36 -1.15 -4.90 121.20 111.25 2d1k s ILE 248 Ca 0.33 -1.28 -0.17 0.00 -0.26 0.00 0.00 60.65 59.26 2d1k s ILE 248 Cb -0.09 -0.87 -0.05 0.00 1.25 0.00 0.00 42.46 42.69 2d1k s ILE 248 CO 0.25 -0.71 0.49 -0.89 0.24 0.00 0.00 174.94 174.32 2d1k s THR 249 N -2.63 4.99 -0.09 8.37 2.01 -1.26 -1.95 115.64 125.08 2d1k s THR 249 Ca -0.05 1.01 0.04 0.00 0.31 0.00 0.00 61.69 63.00 2d1k s THR 249 Cb -0.01 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 2d1k s THR 249 CO -0.05 0.48 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.61 2d1k s ILE 250 N -0.48 2.01 0.00 1.82 2.07 0.88 -4.99 121.20 122.51 2d1k s ILE 250 Ca 0.26 -1.00 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 2d1k s ILE 250 Cb -0.17 -1.73 0.00 0.00 0.13 0.00 0.00 42.46 40.69 2d1k s ILE 250 CO 0.14 0.55 0.00 0.61 -1.91 0.00 0.00 174.94 174.33 2d1k n GLY 251 N 3.42 1.44 0.25 1.50 0.00 -1.26 -0.84 105.19 109.70 2d1k n GLY 251 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.96 2d1k n GLY 251 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2d1k h ASN 252 N 0.00 0.00 -1.04 1.61 7.08 -1.93 -2.50 115.58 118.81 2d1k h ASN 252 Ca 0.00 0.00 0.26 0.00 -3.08 0.00 0.00 56.30 53.48 2d1k h ASN 252 Cb 0.00 0.00 -0.10 0.00 -2.08 0.00 0.00 38.32 36.14 2d1k h ASN 252 CO 0.00 0.14 0.66 -0.33 -2.08 0.00 0.00 177.43 175.82 2d1k h GLU 253 N 0.00 0.41 -0.92 4.14 3.07 -1.99 -1.71 114.58 117.57 2d1k h GLU 253 Ca -0.00 -0.02 0.27 0.00 -0.50 0.00 0.00 59.36 59.10 2d1k h GLU 253 Cb 0.57 -0.09 -0.15 0.00 -0.84 0.00 0.00 28.75 28.24 2d1k h GLU 253 CO 0.02 0.27 0.27 0.00 -1.40 0.00 0.00 179.01 178.17 2d1k h ARG 254 N 0.42 0.17 -0.00 2.33 3.08 -1.79 -3.10 114.38 115.49 2d1k h ARG 254 Ca 0.60 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.64 2d1k h ARG 254 Cb 1.47 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2d1k h ARG 254 CO -0.32 0.11 -0.00 1.97 -1.07 0.00 0.00 179.97 180.66 2d1k n PHE 255 N -5.25 0.00 -0.06 3.04 1.16 -0.70 -3.77 117.46 111.88 2d1k n PHE 255 Ca 0.24 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.68 2d1k n PHE 255 Cb 0.79 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.59 2d1k n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2d1k h ARG 256 N 0.27 0.53 0.06 3.97 3.08 -1.32 -3.25 114.38 117.72 2d1k h ARG 256 Ca 0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2d1k h ARG 256 Cb 0.06 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2d1k h ARG 256 CO 0.00 0.94 -0.18 0.00 -1.07 0.00 0.00 179.97 179.66 2d1k h PRO 258 N -0.27 0.45 -0.45 0.00 0.13 -1.80 -2.26 132.00 127.80 2d1k h PRO 258 Ca -0.01 -0.03 0.13 0.00 -0.87 0.00 0.00 66.00 65.23 2d1k h PRO 258 Cb 0.26 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.27 2d1k h PRO 258 CO -0.08 0.30 0.39 1.49 -0.23 0.00 0.00 178.00 179.87 2d1k h GLU 259 N 0.47 0.00 -1.00 0.86 4.57 -1.53 -1.41 114.58 116.55 2d1k h GLU 259 Ca 0.35 0.00 0.24 0.00 -1.18 0.00 0.00 59.36 58.77 2d1k h GLU 259 Cb 0.70 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.21 2d1k h GLU 259 CO -0.11 0.00 0.65 1.15 -1.18 0.00 0.00 179.01 179.51 2d1k h THR 260 N 0.00 0.59 -0.85 0.32 2.02 -1.38 0.71 112.91 114.31 2d1k h THR 260 Ca 0.22 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.34 2d1k h THR 260 Cb 1.00 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2d1k h THR 260 CO -0.00 0.08 0.55 -0.07 0.37 0.00 0.00 175.52 176.45 2d1k h LEU 261 N 0.43 0.75 0.00 2.58 3.38 -1.48 0.57 115.31 121.55 2d1k h LEU 261 Ca 0.56 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2d1k h LEU 261 Cb 1.36 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d1k h LEU 261 CO -0.26 0.45 -0.61 -0.26 0.09 0.00 0.00 178.44 177.85 2d1k h PHE 262 N 0.83 0.00 -2.26 1.13 0.04 -1.10 -0.52 116.94 115.07 2d1k h PHE 262 Ca 0.39 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.58 2d1k h PHE 262 Cb 0.41 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 38.16 2d1k h PHE 262 CO -0.00 0.00 -0.95 1.04 -0.60 0.00 0.00 178.31 177.80 2d1k n GLN 263 N -2.54 0.84 0.13 1.51 6.02 0.05 -3.78 117.38 119.61 2d1k n GLN 263 Ca 0.02 -3.49 0.18 0.00 -0.01 0.00 0.00 57.00 53.70 2d1k n GLN 263 Cb 0.50 -1.60 0.64 0.00 1.02 0.00 0.00 30.24 30.80 2d1k n GLN 263 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2d1k h PRO 264 N 4.74 0.00 0.00 -1.09 0.11 -1.38 -0.19 132.00 134.19 2d1k h PRO 264 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2d1k h PRO 264 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2d1k h PRO 264 CO 0.50 0.00 0.43 1.03 -0.21 0.00 0.00 178.00 179.74 2d1k h SER 265 N 0.00 0.00 0.60 -2.05 0.87 -1.83 0.01 113.55 111.15 2d1k h SER 265 Ca 0.17 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2d1k h SER 265 Cb 1.38 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 2d1k h SER 265 CO -0.00 0.00 -0.35 -0.26 -0.53 0.00 0.00 176.83 175.69 2d1k h PHE 266 N 0.00 0.00 -0.15 2.24 0.04 -1.34 -2.85 116.94 114.88 2d1k h PHE 266 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2d1k h PHE 266 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2d1k h PHE 266 CO 0.00 0.35 0.00 0.44 -0.60 0.00 0.00 178.31 178.50 2d1k n ILE 267 N -3.74 1.94 -2.72 -0.55 -5.35 -0.05 -5.01 119.36 103.88 2d1k n ILE 267 Ca -0.01 -1.89 -0.09 0.00 -0.27 0.00 0.00 62.75 60.49 2d1k n ILE 267 Cb 0.44 -0.13 0.05 0.00 -1.74 0.00 0.00 39.64 38.26 2d1k n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d1k n GLY 268 N -0.77 -0.09 3.23 3.28 0.00 -0.93 -5.04 105.19 104.88 2d1k n GLY 268 Ca 0.17 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2d1k n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d1k s MET 269 N -4.48 3.16 -0.87 1.61 -1.94 -1.05 -4.96 119.30 110.78 2d1k s MET 269 Ca 0.08 -0.78 -0.08 0.00 -1.71 0.00 0.00 55.69 53.20 2d1k s MET 269 Cb -0.01 -2.59 -0.15 0.00 2.01 0.00 0.00 34.83 34.09 2d1k s MET 269 CO 0.42 -0.01 3.23 0.39 -0.01 0.00 0.00 175.02 179.03 2d1k n GLU 270 N 4.12 2.96 -4.61 2.03 -0.58 -1.26 -3.87 120.64 119.43 2d1k n GLU 270 Ca -0.19 -1.73 -0.24 0.00 -0.42 0.00 0.00 57.16 54.57 2d1k n GLU 270 Cb 0.52 -2.42 -0.14 0.00 -0.57 0.00 0.00 31.44 28.82 2d1k n GLU 270 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2d1k s SER 271 N 1.96 2.22 0.62 1.62 1.04 -1.26 -5.13 113.70 114.76 2d1k s SER 271 Ca 0.68 -0.47 -0.18 0.00 0.48 0.00 0.00 55.95 56.45 2d1k s SER 271 Cb 0.25 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 2d1k s SER 271 CO -0.04 0.14 1.24 0.00 0.98 0.00 0.00 173.24 175.56 2d1k s ALA 272 N -0.74 2.45 1.28 5.32 0.00 -1.26 -4.42 121.76 124.40 2d1k s ALA 272 Ca 0.06 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2d1k s ALA 272 Cb -0.08 -3.49 0.27 0.00 0.00 0.00 0.00 23.12 19.82 2d1k s ALA 272 CO 0.01 -1.37 0.81 0.41 0.00 0.00 0.00 175.76 175.62 2d1k n GLY 273 N 0.62 -3.23 0.10 0.00 0.00 -1.25 -4.76 105.19 96.68 2d1k n GLY 273 Ca 0.14 -1.40 -0.07 0.00 0.00 0.00 0.00 46.02 44.69 2d1k n GLY 273 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2d1k h ILE 274 N -2.86 1.59 -0.47 -0.61 -0.00 -1.32 -1.96 117.51 111.89 2d1k h ILE 274 Ca -0.33 -2.94 -0.06 0.00 -0.00 0.00 0.00 64.86 61.53 2d1k h ILE 274 Cb 1.04 2.63 -0.02 0.00 -0.00 0.00 0.00 36.82 40.48 2d1k h ILE 274 CO 0.21 0.85 0.07 1.12 -0.00 0.00 0.00 178.15 180.39 2d1k h HIS 275 N 0.04 0.83 -0.37 0.16 2.07 -1.91 -1.83 115.15 114.14 2d1k h HIS 275 Ca -0.03 -0.12 -0.04 0.00 -2.85 0.00 0.00 60.37 57.33 2d1k h HIS 275 Cb 1.60 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 31.34 2d1k h HIS 275 CO 0.01 0.78 0.07 0.93 -3.07 0.00 0.00 177.93 176.66 2d1k h GLU 276 N 0.64 0.60 0.00 5.12 5.08 -1.93 -1.80 114.58 122.29 2d1k h GLU 276 Ca 0.14 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2d1k h GLU 276 Cb 0.40 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2d1k h GLU 276 CO 0.01 0.65 -0.31 1.79 -1.00 0.00 0.00 179.01 180.15 2d1k h THR 277 N 0.44 0.93 -0.11 1.13 1.35 -1.28 0.37 112.91 115.74 2d1k h THR 277 Ca 0.11 -1.21 -0.11 0.00 -0.55 0.00 0.00 66.41 64.65 2d1k h THR 277 Cb 0.33 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2d1k h THR 277 CO 0.00 0.31 -0.35 0.74 -0.25 0.00 0.00 175.52 175.98 2d1k h THR 278 N 0.00 1.38 0.41 6.82 2.02 -1.24 -1.28 112.91 121.03 2d1k h THR 278 Ca -0.00 -1.67 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 2d1k h THR 278 Cb 0.69 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2d1k h THR 278 CO 0.04 0.49 -0.29 0.22 0.37 0.00 0.00 175.52 176.36 2d1k h TYR 279 N 0.01 -0.75 -0.99 3.16 3.20 -0.94 -2.50 116.97 118.15 2d1k h TYR 279 Ca -0.01 -0.00 0.26 0.00 3.14 0.00 0.00 58.73 62.12 2d1k h TYR 279 Cb 0.97 0.28 -0.13 0.00 1.54 0.00 0.00 36.73 39.38 2d1k h TYR 279 CO 0.11 -0.43 0.57 -0.91 -1.64 0.00 0.00 178.16 175.86 2d1k h ASN 280 N -0.68 0.60 0.16 -2.11 -0.26 -0.28 0.37 115.58 113.38 2d1k h ASN 280 Ca -0.04 0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 2d1k h ASN 280 Cb 0.58 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.91 2d1k h ASN 280 CO 0.02 0.03 -0.08 -1.28 -1.06 0.00 0.00 177.43 175.06 2d1k h SER 281 N 0.50 -0.20 -0.02 5.81 0.87 -1.03 -3.26 113.55 116.22 2d1k h SER 281 Ca 0.66 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 61.23 2d1k h SER 281 Cb 1.32 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2d1k h SER 281 CO -0.52 -0.14 0.00 0.40 -0.53 0.00 0.00 176.83 176.05 2d1k h ILE 282 N -0.23 1.17 -0.04 2.23 2.04 -0.50 -2.61 117.51 119.57 2d1k h ILE 282 Ca -0.02 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 2d1k h ILE 282 Cb 0.18 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2d1k h ILE 282 CO 0.03 0.13 -0.03 0.23 0.00 0.00 0.00 178.15 178.52 2d1k n MET 283 N -4.97 1.22 0.00 2.37 2.81 -0.83 -1.34 117.12 116.38 2d1k n MET 283 Ca -0.07 -0.28 0.00 0.00 -1.81 0.00 0.00 57.70 55.53 2d1k n MET 283 Cb 0.13 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2d1k n MET 283 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2d1k n LYS 284 N 1.57 0.00 -2.96 0.03 4.81 -0.99 -4.98 118.16 115.64 2d1k n LYS 284 Ca 0.09 -0.20 -0.19 0.00 -0.87 0.00 0.00 58.31 57.14 2d1k n LYS 284 Cb 0.57 -0.44 0.04 0.00 0.02 0.00 0.00 35.03 35.22 2d1k n LYS 284 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d1k n ASP 286 N -2.16 3.97 -0.37 0.00 4.64 -1.26 -4.91 116.55 116.46 2d1k n ASP 286 Ca 0.12 1.11 0.04 0.00 -1.38 0.00 0.00 54.79 54.68 2d1k n ASP 286 Cb 0.60 -1.59 0.19 0.00 -1.04 0.00 0.00 41.12 39.28 2d1k n ASP 286 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 2d1k h ILE 287 N 3.53 1.04 -0.76 5.18 2.10 -1.97 -3.08 117.51 123.56 2d1k h ILE 287 Ca -0.46 -0.38 -0.04 0.00 1.08 0.00 0.00 64.86 65.06 2d1k h ILE 287 Cb 1.21 -0.18 -0.03 0.00 -1.09 0.00 0.00 36.82 36.73 2d1k h ILE 287 CO 0.86 0.20 0.33 0.44 -1.08 0.00 0.00 178.15 178.90 2d1k h ASP 288 N 1.12 1.02 0.67 2.19 3.32 -2.02 -3.04 116.42 119.68 2d1k h ASP 288 Ca 0.45 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2d1k h ASP 288 Cb 0.26 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2d1k h ASP 288 CO -0.20 0.89 -0.31 2.30 -1.72 0.00 0.00 179.24 180.20 2d1k n ILE 289 N -4.35 0.00 0.14 0.35 -5.35 -1.16 -4.21 119.36 104.77 2d1k n ILE 289 Ca 0.07 -0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.69 2d1k n ILE 289 Cb 0.16 -0.02 0.68 0.00 -1.74 0.00 0.00 39.64 38.73 2d1k n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2d1k h ARG 290 N 0.02 0.00 0.49 6.28 3.08 -1.57 -2.55 114.38 120.13 2d1k h ARG 290 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2d1k h ARG 290 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2d1k h ARG 290 CO 0.00 0.00 -0.42 0.87 -1.07 0.00 0.00 179.97 179.35 2d1k h LYS 291 N 0.00 -0.88 -1.03 0.04 1.79 -1.80 -1.29 116.57 113.41 2d1k h LYS 291 Ca 0.12 0.06 0.26 0.00 -2.18 0.00 0.00 60.65 58.91 2d1k h LYS 291 Cb 0.49 0.20 -0.11 0.00 -1.58 0.00 0.00 32.23 31.23 2d1k h LYS 291 CO -0.00 -0.58 0.63 -0.44 -1.08 0.00 0.00 179.45 177.97 2d1k h ASP 292 N -0.91 0.57 -0.39 0.86 3.32 -1.77 -2.46 116.42 115.65 2d1k h ASP 292 Ca -0.05 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2d1k h ASP 292 Cb 0.78 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2d1k h ASP 292 CO -0.03 0.08 -0.28 -0.07 -1.72 0.00 0.00 179.24 177.23 2d1k h LEU 293 N 0.49 0.92 -0.38 1.55 3.38 -1.11 -2.05 115.31 118.12 2d1k h LEU 293 Ca 0.63 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2d1k h LEU 293 Cb 1.38 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2d1k h LEU 293 CO -0.41 1.16 0.15 1.88 0.09 0.00 0.00 178.44 181.31 2d1k h TYR 294 N 0.69 0.59 0.00 1.13 0.05 -0.85 -2.61 116.97 115.96 2d1k h TYR 294 Ca 0.08 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2d1k h TYR 294 Cb 0.85 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.42 2d1k h TYR 294 CO 0.06 0.53 0.00 0.00 -1.05 0.00 0.00 178.16 177.70 2d1k n ALA 295 N -2.30 2.54 -2.87 3.88 0.00 -1.02 -1.59 120.51 119.15 2d1k n ALA 295 Ca -0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 2d1k n ALA 295 Cb 0.15 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2d1k n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d1k n ASN 296 N -0.65 1.42 -4.56 0.00 3.02 -0.78 -4.64 115.26 109.08 2d1k n ASN 296 Ca 0.07 -2.90 -0.42 0.00 -0.03 0.00 0.00 54.58 51.30 2d1k n ASN 296 Cb 0.03 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.57 2d1k n ASN 296 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2d1k s ASN 297 N -2.87 6.41 -0.15 6.41 3.84 -0.86 -0.96 114.94 126.77 2d1k s ASN 297 Ca 0.34 0.03 -0.04 0.00 0.21 0.00 0.00 52.86 53.40 2d1k s ASN 297 Cb 0.41 -2.34 -0.03 0.00 -0.55 0.00 0.00 41.25 38.74 2d1k s ASN 297 CO -0.02 -0.68 -0.02 -0.69 -2.79 0.00 0.00 177.10 172.90 2d1k s VAL 298 N 2.82 4.04 -0.17 -5.21 1.01 0.31 0.13 120.40 123.34 2d1k s VAL 298 Ca 0.25 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 2d1k s VAL 298 Cb -0.14 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2d1k s VAL 298 CO 0.17 0.50 0.08 -0.04 0.00 0.00 0.00 175.10 175.82 2d1k s MET 299 N 0.19 3.85 -0.05 2.72 1.00 0.26 -2.65 119.30 124.62 2d1k s MET 299 Ca -0.01 -0.29 -0.15 0.00 0.00 0.00 0.00 55.69 55.25 2d1k s MET 299 Cb -0.14 -3.22 0.03 0.00 0.00 0.00 0.00 34.83 31.51 2d1k s MET 299 CO 0.02 0.41 0.35 -1.54 0.00 0.00 0.00 175.02 174.26 2d1k s SER 300 N 0.01 -0.27 0.00 3.03 1.04 -1.16 -4.43 113.70 111.92 2d1k s SER 300 Ca 0.07 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2d1k s SER 300 Cb -0.12 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2d1k s SER 300 CO 0.00 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2d1k n GLY 301 N 1.75 3.50 0.25 7.32 0.00 -0.82 -2.10 105.19 115.09 2d1k n GLY 301 Ca -0.19 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 2d1k n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d1k h GLY 302 N 0.00 -0.29 0.25 -0.02 0.00 -1.68 -2.31 103.07 99.02 2d1k h GLY 302 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2d1k h GLY 302 CO 0.00 -0.19 0.00 -1.30 0.00 0.00 0.00 176.54 175.05 2d1k n THR 303 N -5.34 0.00 -1.25 4.70 -2.24 -0.43 -2.67 114.28 107.03 2d1k n THR 303 Ca -0.04 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 2d1k n THR 303 Cb 0.26 -0.37 0.22 0.00 -2.10 0.00 0.00 70.33 68.34 2d1k n THR 303 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d1k n THR 304 N -0.63 2.79 0.57 4.28 -2.24 -0.87 -4.57 114.28 113.61 2d1k n THR 304 Ca 0.03 -2.19 0.06 0.00 -2.27 0.00 0.00 64.05 59.69 2d1k n THR 304 Cb 0.01 -0.36 -0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2d1k n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2d1k n MET 305 N -0.87 1.91 -1.67 -0.78 2.81 -1.09 -4.90 117.12 112.53 2d1k n MET 305 Ca 0.41 -0.68 -0.43 0.00 -1.81 0.00 0.00 57.70 55.19 2d1k n MET 305 Cb 1.28 -1.17 -0.03 0.00 -0.71 0.00 0.00 33.22 32.59 2d1k n MET 305 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2d1k n TYR 306 N -0.21 2.50 -1.64 2.03 4.01 -1.26 -4.87 117.16 117.72 2d1k n TYR 306 Ca 0.05 -0.29 -0.54 0.00 -0.16 0.00 0.00 57.90 56.95 2d1k n TYR 306 Cb 0.27 -2.77 -0.07 0.00 -0.31 0.00 0.00 39.34 36.46 2d1k n TYR 306 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2d1k n PRO 307 N 7.17 1.11 -2.67 -0.72 -0.02 -1.26 -1.50 135.00 137.11 2d1k n PRO 307 Ca 0.20 0.40 -0.09 0.00 -2.02 0.00 0.00 63.50 61.99 2d1k n PRO 307 Cb 0.38 -2.06 0.02 0.00 -0.02 0.00 0.00 33.50 31.83 2d1k n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1k n GLY 308 N 3.14 0.22 0.13 -1.23 0.00 -1.26 -2.90 105.19 103.29 2d1k n GLY 308 Ca 0.22 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2d1k n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d1k h ILE 309 N -0.72 0.81 -0.49 -0.61 2.10 -1.57 -3.36 117.51 113.68 2d1k h ILE 309 Ca -0.23 -2.34 0.06 0.00 1.08 0.00 0.00 64.86 63.43 2d1k h ILE 309 Cb 1.15 2.53 -0.05 0.00 -1.09 0.00 0.00 36.82 39.36 2d1k h ILE 309 CO 0.24 0.74 0.19 0.00 -1.08 0.00 0.00 178.15 178.24 2d1k h ALA 310 N -0.06 0.61 -0.47 0.18 0.00 -1.93 -1.82 119.26 115.77 2d1k h ALA 310 Ca -0.37 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.68 2d1k h ALA 310 Cb 1.83 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.56 2d1k h ALA 310 CO 0.03 -0.19 0.04 -0.44 0.00 0.00 0.00 179.25 178.69 2d1k h ASP 311 N 0.38 -0.11 -0.65 0.00 5.19 -1.97 0.73 116.42 120.00 2d1k h ASP 311 Ca 0.23 0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.76 2d1k h ASP 311 Cb 0.22 0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.85 2d1k h ASP 311 CO -0.22 -0.02 0.41 -0.09 -3.12 0.00 0.00 179.24 176.20 2d1k h ARG 312 N 0.16 0.80 -0.72 3.56 9.65 -1.60 0.18 114.38 126.42 2d1k h ARG 312 Ca 0.23 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2d1k h ARG 312 Cb 0.33 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 2d1k h ARG 312 CO -0.35 0.53 0.39 0.52 2.80 0.00 0.00 179.97 183.86 2d1k h MET 313 N 0.83 1.01 -0.72 0.20 2.86 -0.46 0.70 114.93 119.35 2d1k h MET 313 Ca 0.25 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2d1k h MET 313 Cb -0.04 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.38 2d1k h MET 313 CO -0.08 0.76 0.44 0.37 1.06 0.00 0.00 176.91 179.46 2d1k h GLN 314 N 0.99 0.81 -0.03 1.72 5.75 0.12 -2.75 115.11 121.73 2d1k h GLN 314 Ca 0.25 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2d1k h GLN 314 Cb 0.05 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.42 2d1k h GLN 314 CO -0.04 0.53 -0.02 1.17 -2.65 0.00 0.00 178.83 177.83 2d1k n LYS 315 N -4.69 2.10 -0.02 1.69 4.81 0.56 -4.12 118.16 118.50 2d1k n LYS 315 Ca 0.08 -1.63 -0.01 0.00 -0.87 0.00 0.00 58.31 55.89 2d1k n LYS 315 Cb 0.12 -1.47 -0.00 0.00 0.02 0.00 0.00 35.03 33.70 2d1k n LYS 315 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2d1k h GLU 316 N 3.97 0.00 -0.27 1.64 4.39 0.70 -3.41 114.58 121.60 2d1k h GLU 316 Ca 0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 2d1k h GLU 316 Cb 0.85 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2d1k h GLU 316 CO 0.00 0.00 0.19 0.82 -1.16 0.00 0.00 179.01 178.86 2d1k h ILE 317 N -0.29 0.93 -0.93 3.13 2.04 -1.71 0.50 117.51 121.18 2d1k h ILE 317 Ca 0.00 -0.04 0.39 0.00 1.00 0.00 0.00 64.86 66.21 2d1k h ILE 317 Cb 0.07 0.80 -0.17 0.00 -0.74 0.00 0.00 36.82 36.78 2d1k h ILE 317 CO 0.00 0.02 0.50 0.41 0.00 0.00 0.00 178.15 179.09 2d1k n THR 318 N -4.48 -0.39 -0.10 -0.27 -1.04 -1.26 0.28 114.28 107.02 2d1k n THR 318 Ca 0.03 1.87 -0.14 0.00 -2.04 0.00 0.00 64.05 63.77 2d1k n THR 318 Cb 0.26 -3.04 -0.02 0.00 -1.82 0.00 0.00 70.33 65.71 2d1k n THR 318 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d1k h ALA 319 N 1.84 0.54 0.00 2.41 0.00 -0.21 -3.30 119.26 120.54 2d1k h ALA 319 Ca 0.79 -0.48 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 2d1k h ALA 319 Cb 2.09 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 2d1k h ALA 319 CO -0.71 0.68 -1.81 1.28 0.00 0.00 0.00 179.25 178.69 2d1k n LEU 320 N -4.04 0.53 -4.70 0.00 4.77 0.13 -4.92 117.00 108.76 2d1k n LEU 320 Ca -0.03 0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 55.85 2d1k n LEU 320 Cb 0.58 0.21 0.12 0.00 -2.33 0.00 0.00 43.42 41.99 2d1k n LEU 320 CO 0.49 0.28 0.77 0.00 -1.33 0.00 0.00 177.39 177.60 2d1k s ALA 321 N -2.80 1.90 0.37 -1.18 0.00 0.79 -4.93 121.76 115.90 2d1k s ALA 321 Ca -0.06 0.82 -0.26 0.00 0.00 0.00 0.00 51.96 52.47 2d1k s ALA 321 Cb 0.08 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 2d1k s ALA 321 CO 0.83 -2.20 0.94 -0.35 0.00 0.00 0.00 175.76 174.99 2d1k n PRO 322 N -3.21 1.24 -0.45 0.00 -0.04 -1.26 -4.81 135.00 126.48 2d1k n PRO 322 Ca 0.13 0.44 0.37 0.00 -0.04 0.00 0.00 63.50 64.40 2d1k n PRO 322 Cb 0.51 -1.88 0.67 0.00 -0.04 0.00 0.00 33.50 32.75 2d1k n PRO 322 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d1k h SER 323 N 1.62 0.21 -2.16 3.54 0.87 -1.92 -2.27 113.55 113.44 2d1k h SER 323 Ca -0.42 0.09 -0.59 0.00 -1.23 0.00 0.00 61.79 59.64 2d1k h SER 323 Cb 1.35 0.07 -0.41 0.00 -0.44 0.00 0.00 62.40 62.96 2d1k h SER 323 CO 0.58 -0.08 -0.68 0.35 -0.53 0.00 0.00 176.83 176.46 2d1k n THR 324 N -4.49 1.88 -4.34 2.23 -2.24 -1.26 -5.07 114.28 100.98 2d1k n THR 324 Ca 0.35 -5.04 -0.27 0.00 -2.27 0.00 0.00 64.05 56.82 2d1k n THR 324 Cb 1.40 -2.03 -0.11 0.00 -2.10 0.00 0.00 70.33 67.49 2d1k n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2d1k s MET 325 N -2.31 1.82 -0.76 -0.78 0.00 -0.86 -5.09 119.30 111.32 2d1k s MET 325 Ca 0.40 -1.34 -0.17 0.00 0.00 0.00 0.00 55.69 54.57 2d1k s MET 325 Cb 0.16 -2.04 0.15 0.00 0.00 0.00 0.00 34.83 33.09 2d1k s MET 325 CO -0.03 0.43 0.84 0.15 0.00 0.00 0.00 175.02 176.41 2d1k s LYS 326 N -2.64 3.38 -0.20 4.11 1.02 -1.26 -5.01 119.74 119.14 2d1k s LYS 326 Ca 0.22 -1.81 -0.17 0.00 0.02 0.00 0.00 55.97 54.22 2d1k s LYS 326 Cb -0.09 -4.51 -0.04 0.00 -0.52 0.00 0.00 37.83 32.68 2d1k s LYS 326 CO 0.12 -1.53 0.46 0.42 -0.92 0.00 0.00 175.35 173.90 2d1k s ILE 327 N 1.88 5.15 -0.03 2.17 1.01 -1.26 -2.44 121.20 127.67 2d1k s ILE 327 Ca 0.19 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.69 2d1k s ILE 327 Cb -0.14 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.56 2d1k s ILE 327 CO -0.03 0.22 -0.03 -0.75 0.00 0.00 0.00 174.94 174.34 2d1k s LYS 328 N 1.46 0.62 -0.11 2.79 2.20 -0.62 -4.93 119.74 121.14 2d1k s LYS 328 Ca 0.22 -0.07 -0.00 0.00 -0.36 0.00 0.00 55.97 55.75 2d1k s LYS 328 Cb -0.15 -0.66 0.02 0.00 -1.51 0.00 0.00 37.83 35.53 2d1k s LYS 328 CO 0.09 -0.06 -0.07 0.42 -0.36 0.00 0.00 175.35 175.37 2d1k s ILE 329 N 0.75 0.98 -0.22 5.43 1.01 -1.26 -2.03 121.20 125.85 2d1k s ILE 329 Ca -0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 2d1k s ILE 329 Cb -0.12 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 2d1k s ILE 329 CO -0.00 0.36 0.01 -0.63 0.00 0.00 0.00 174.94 174.67 2d1k s ILE 330 N 1.68 3.88 -0.43 2.92 1.01 0.35 -5.00 121.20 125.60 2d1k s ILE 330 Ca 0.04 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2d1k s ILE 330 Cb -0.13 -2.78 0.15 0.00 0.01 0.00 0.00 42.46 39.71 2d1k s ILE 330 CO -0.07 0.40 0.27 0.00 0.00 0.00 0.00 174.94 175.54 2d1k s ALA 331 N 1.34 1.82 0.42 9.38 0.00 -1.26 0.93 121.76 134.39 2d1k s ALA 331 Ca 0.04 -2.48 -0.26 0.00 0.00 0.00 0.00 51.96 49.27 2d1k s ALA 331 Cb -0.15 -1.78 -0.08 0.00 0.00 0.00 0.00 23.12 21.11 2d1k s ALA 331 CO 0.01 -2.06 1.30 -2.14 0.00 0.00 0.00 175.76 172.86 2d1k s PRO 332 N 0.33 3.90 0.44 0.00 0.02 -1.26 -4.89 135.00 133.54 2d1k s PRO 332 Ca 0.21 2.14 0.10 0.00 0.02 0.00 0.00 61.00 63.47 2d1k s PRO 332 Cb -0.17 -2.70 0.99 0.00 0.02 0.00 0.00 34.50 32.64 2d1k s PRO 332 CO -0.05 -0.54 2.08 -1.35 -0.33 0.00 0.00 177.00 176.81 2d1k h PRO 333 N 2.56 0.38 -0.05 5.54 0.11 -2.00 0.12 132.00 138.66 2d1k h PRO 333 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2d1k h PRO 333 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2d1k h PRO 333 CO 0.62 0.25 0.00 -0.85 -0.21 0.00 0.00 178.00 177.81 2d1k n GLU 334 N -4.49 0.97 0.00 1.05 -0.00 -1.26 -4.37 120.64 112.54 2d1k n GLU 334 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.16 57.22 2d1k n GLU 334 Cb 0.10 -1.03 0.21 0.00 -0.00 0.00 0.00 31.44 30.73 2d1k n GLU 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2d1k n ARG 335 N -0.47 0.19 -0.22 3.44 1.85 0.43 -1.31 116.66 120.57 2d1k n ARG 335 Ca 0.00 0.07 -0.05 0.00 -1.00 0.00 0.00 57.85 56.87 2d1k n ARG 335 Cb 0.01 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 29.97 2d1k n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2d1k h LYS 336 N 0.00 0.79 -0.48 2.89 3.11 -1.80 -2.16 116.57 118.91 2d1k h LYS 336 Ca 0.00 -0.05 -0.34 0.00 -2.81 0.00 0.00 60.65 57.45 2d1k h LYS 336 Cb 0.02 -0.18 -0.25 0.00 -1.00 0.00 0.00 32.23 30.82 2d1k h LYS 336 CO 0.00 0.52 -0.55 0.66 -2.81 0.00 0.00 179.45 177.27 2d1k n TYR 337 N -4.68 1.73 0.27 1.91 4.01 -0.43 -4.32 117.16 115.65 2d1k n TYR 337 Ca 0.05 -1.97 0.10 0.00 -0.16 0.00 0.00 57.90 55.92 2d1k n TYR 337 Cb 0.04 -0.39 0.72 0.00 -0.31 0.00 0.00 39.34 39.40 2d1k n TYR 337 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2d1k h SER 338 N 1.67 0.00 0.02 7.72 0.87 -1.46 -1.50 113.55 120.88 2d1k h SER 338 Ca 0.25 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.68 2d1k h SER 338 Cb 1.35 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.32 2d1k h SER 338 CO 0.53 0.01 -0.53 0.58 -0.53 0.00 0.00 176.83 176.89 2d1k h VAL 339 N 0.00 1.48 0.59 2.23 2.07 -1.86 -2.50 116.25 118.26 2d1k h VAL 339 Ca -0.00 -2.14 -0.02 0.00 0.82 0.00 0.00 66.70 65.36 2d1k h VAL 339 Cb 0.03 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2d1k h VAL 339 CO 0.00 0.61 -0.38 -0.25 0.02 0.00 0.00 177.57 177.57 2d1k h TRP 340 N -0.28 -1.03 -0.94 1.57 7.01 -1.87 -2.32 115.95 118.09 2d1k h TRP 340 Ca -0.07 -0.01 0.26 0.00 2.11 0.00 0.00 58.89 61.18 2d1k h TRP 340 Cb 1.29 0.37 -0.18 0.00 -2.10 0.00 0.00 29.16 28.54 2d1k h TRP 340 CO 0.17 -0.56 0.02 -0.89 -2.79 0.00 0.00 178.44 174.39 2d1k n ILE 341 N -4.79 -0.40 0.08 2.65 5.41 -0.59 0.15 119.36 121.88 2d1k n ILE 341 Ca -0.11 2.07 -0.01 0.00 1.00 0.00 0.00 62.75 65.70 2d1k n ILE 341 Cb 0.38 -3.02 0.28 0.00 -0.71 0.00 0.00 39.64 36.57 2d1k n ILE 341 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2d1k h GLY 342 N 0.00 0.32 0.81 7.39 0.00 -1.30 -2.25 103.07 108.04 2d1k h GLY 342 Ca 0.57 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 2d1k h GLY 342 CO -0.88 0.23 -0.04 -1.33 0.00 0.00 0.00 176.54 174.52 2d1k h GLY 343 N 1.00 0.41 0.60 4.60 0.00 0.19 -1.62 103.07 108.25 2d1k h GLY 343 Ca 0.04 -0.33 0.08 0.00 0.00 0.00 0.00 47.33 47.12 2d1k h GLY 343 CO 0.04 0.30 0.46 0.23 0.00 0.00 0.00 176.54 177.58 2d1k h SER 344 N 0.11 0.68 0.75 0.19 0.87 -1.27 -0.43 113.55 114.45 2d1k h SER 344 Ca 0.05 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2d1k h SER 344 Cb 0.47 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2d1k h SER 344 CO 0.02 0.41 -0.50 0.40 -0.53 0.00 0.00 176.83 176.63 2d1k h ILE 345 N 0.81 0.00 -0.47 2.23 2.04 -1.29 -2.72 117.51 118.12 2d1k h ILE 345 Ca 0.37 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.32 2d1k h ILE 345 Cb 0.28 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.28 2d1k h ILE 345 CO -0.22 0.00 -0.04 0.25 0.00 0.00 0.00 178.15 178.14 2d1k h LEU 346 N -1.18 -0.29 0.00 1.44 5.85 -0.86 -2.47 115.31 117.79 2d1k h LEU 346 Ca -0.10 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2d1k h LEU 346 Cb 0.96 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2d1k h LEU 346 CO 0.07 -0.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.07 2d1k n ALA 347 N -2.70 2.37 -0.02 1.25 0.00 -0.21 -3.37 120.51 117.83 2d1k n ALA 347 Ca 0.04 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.43 2d1k n ALA 347 Cb 0.25 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 18.10 2d1k n ALA 347 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d1k n SER 348 N -1.34 0.68 -4.62 0.00 3.41 -0.95 -4.88 113.62 105.92 2d1k n SER 348 Ca 0.12 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.30 2d1k n SER 348 Cb 0.25 1.74 -0.02 0.00 -0.26 0.00 0.00 64.21 65.92 2d1k n SER 348 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d1k s LEU 349 N -4.44 3.79 0.45 1.04 0.20 -1.12 -4.89 118.68 113.71 2d1k s LEU 349 Ca -0.07 0.93 0.10 0.00 0.69 0.00 0.00 54.13 55.79 2d1k s LEU 349 Cb 0.11 -3.54 0.57 0.00 -0.43 0.00 0.00 46.19 42.90 2d1k s LEU 349 CO 0.78 -1.12 1.22 0.28 -0.29 0.00 0.00 176.35 177.21 2d1k h SER 350 N 9.17 0.00 0.31 3.68 0.02 -1.92 0.11 113.55 124.93 2d1k h SER 350 Ca -0.24 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.43 2d1k h SER 350 Cb 1.08 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.64 2d1k h SER 350 CO 1.06 0.00 -1.17 0.71 -1.14 0.00 0.00 176.83 176.29 2d1k h THR 351 N 0.00 1.37 0.00 -2.27 1.35 -1.95 -3.32 112.91 108.09 2d1k h THR 351 Ca 0.00 -2.61 -0.01 0.00 -0.55 0.00 0.00 66.41 63.24 2d1k h THR 351 Cb 1.10 2.69 -0.00 0.00 -1.73 0.00 0.00 68.15 70.21 2d1k h THR 351 CO 0.00 0.78 -0.05 0.15 -0.25 0.00 0.00 175.52 176.15 2d1k h PHE 352 N 0.21 0.00 -1.70 4.73 3.57 -1.05 -3.35 116.94 119.36 2d1k h PHE 352 Ca -0.15 0.00 0.49 0.00 3.53 0.00 0.00 57.97 61.85 2d1k h PHE 352 Cb 1.85 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 40.52 2d1k h PHE 352 CO 0.09 0.05 1.28 1.04 -2.23 0.00 0.00 178.31 178.54 2d1k n GLN 353 N -3.22 0.00 0.04 1.11 1.13 -1.24 -0.44 117.38 114.76 2d1k n GLN 353 Ca -0.01 0.98 -0.20 0.00 -1.94 0.00 0.00 57.00 55.84 2d1k n GLN 353 Cb 0.27 -2.29 -0.12 0.00 0.11 0.00 0.00 30.24 28.20 2d1k n GLN 353 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2d1k h GLN 354 N 0.00 0.47 0.00 -1.09 1.08 -1.87 -3.33 115.11 110.37 2d1k h GLN 354 Ca 0.81 -0.60 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2d1k h GLN 354 Cb 3.37 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 30.99 2d1k h GLN 354 CO -0.01 1.24 0.13 -1.33 -0.95 0.00 0.00 178.83 177.91 2d1k n MET 355 N -4.04 0.06 -0.74 1.46 2.81 0.41 -4.75 117.12 112.33 2d1k n MET 355 Ca -0.12 0.51 -0.29 0.00 -1.81 0.00 0.00 57.70 55.98 2d1k n MET 355 Cb 0.82 -1.83 0.20 0.00 -0.71 0.00 0.00 33.22 31.70 2d1k n MET 355 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2d1k s TRP 356 N -3.13 1.64 -0.20 2.03 0.52 -1.25 -4.84 118.94 113.71 2d1k s TRP 356 Ca -0.01 1.35 -0.10 0.00 0.02 0.00 0.00 56.10 57.36 2d1k s TRP 356 Cb 0.03 -3.18 -0.05 0.00 -1.15 0.00 0.00 33.47 29.12 2d1k s TRP 356 CO 0.08 -3.26 0.13 0.42 0.02 0.00 0.00 176.95 174.34 2d1k s ILE 357 N -2.63 5.39 0.72 2.03 1.01 -0.35 -4.96 121.20 122.41 2d1k s ILE 357 Ca 0.67 0.18 -0.10 0.00 0.00 0.00 0.00 60.65 61.40 2d1k s ILE 357 Cb -0.23 -3.46 0.04 0.00 0.01 0.00 0.00 42.46 38.83 2d1k s ILE 357 CO 0.61 0.44 1.08 -0.89 0.00 0.00 0.00 174.94 176.18 2d1k s THR 358 N 0.33 2.81 0.04 2.92 2.01 -1.26 -2.85 115.64 119.64 2d1k s THR 358 Ca 0.08 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.91 2d1k s THR 358 Cb -0.11 -3.23 -0.16 0.00 0.01 0.00 0.00 72.50 69.00 2d1k s THR 358 CO -0.02 -0.29 1.36 0.50 -0.69 0.00 0.00 174.62 175.49 2d1k h LYS 359 N -0.71 -1.02 -0.71 4.92 1.63 -1.80 -2.91 116.57 115.97 2d1k h LYS 359 Ca -0.45 0.07 0.15 0.00 -0.85 0.00 0.00 60.65 59.57 2d1k h LYS 359 Cb 1.29 0.23 -0.13 0.00 -0.60 0.00 0.00 32.23 33.02 2d1k h LYS 359 CO 0.63 -0.68 -0.06 1.96 -3.45 0.00 0.00 179.45 177.86 2d1k h GLN 360 N -1.12 0.06 -1.00 1.90 4.20 -1.96 -1.97 115.11 115.23 2d1k h GLN 360 Ca -0.11 -0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.74 2d1k h GLN 360 Cb 0.81 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.49 2d1k h GLN 360 CO 0.18 0.04 0.63 0.93 -0.67 0.00 0.00 178.83 179.94 2d1k h GLU 361 N 0.07 0.90 -0.20 1.46 5.08 -1.95 0.11 114.58 120.04 2d1k h GLU 361 Ca 0.37 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.51 2d1k h GLU 361 Cb 0.62 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2d1k h GLU 361 CO -0.66 0.60 -0.56 -0.92 -1.00 0.00 0.00 179.01 176.47 2d1k h TYR 362 N 0.93 0.78 -0.01 4.33 3.20 -1.16 -2.56 116.97 122.47 2d1k h TYR 362 Ca 0.51 -0.28 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2d1k h TYR 362 Cb 0.60 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2d1k h TYR 362 CO -0.00 1.04 -0.02 -0.44 -1.64 0.00 0.00 178.16 177.10 2d1k h ASP 363 N 0.48 0.04 1.12 -2.11 3.32 -0.71 -2.14 116.42 116.41 2d1k h ASP 363 Ca 0.01 -0.50 -0.13 0.00 0.02 0.00 0.00 57.03 56.43 2d1k h ASP 363 Cb 1.12 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2d1k h ASP 363 CO 0.11 0.53 -0.60 -0.33 -1.72 0.00 0.00 179.24 177.23 2d1k h GLU 364 N -0.45 0.00 0.00 3.56 3.07 -0.98 -3.40 114.58 116.38 2d1k h GLU 364 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d1k h GLU 364 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2d1k h GLU 364 CO 0.00 0.60 0.00 0.00 -1.40 0.00 0.00 179.01 178.21 2d1k n ALA 365 N -2.29 0.00 0.00 3.43 0.00 -0.96 -5.09 120.51 115.59 2d1k n ALA 365 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2d1k n ALA 365 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2d1k n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1k n GLY 366 N 1.86 -0.29 0.01 0.00 0.00 -0.80 -4.90 105.19 101.07 2d1k n GLY 366 Ca 0.00 -1.49 0.15 0.00 0.00 0.00 0.00 46.02 44.68 2d1k n GLY 366 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d1k n PRO 367 N 0.00 0.44 0.13 1.61 -0.04 -1.26 -3.67 135.00 132.20 2d1k n PRO 367 Ca 0.00 -0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 2d1k n PRO 367 Cb 0.00 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.13 2d1k n PRO 367 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d1k h SER 368 N 0.06 0.00 -0.79 3.54 4.64 -1.94 -3.36 113.55 115.70 2d1k h SER 368 Ca 0.00 -0.05 0.23 0.00 -0.47 0.00 0.00 61.79 61.50 2d1k h SER 368 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 2d1k h SER 368 CO 0.00 0.03 0.92 -0.29 -0.87 0.00 0.00 176.83 176.62 2d1k h ILE 369 N 0.00 0.14 0.00 0.95 6.09 -1.92 -0.84 117.51 121.93 2d1k h ILE 369 Ca 0.00 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 63.38 2d1k h ILE 369 Cb 0.89 0.25 -0.02 0.00 0.47 0.00 0.00 36.82 38.42 2d1k h ILE 369 CO 0.00 0.00 -0.53 1.62 -3.07 0.00 0.00 178.15 176.17 2d1k h VAL 370 N 0.00 1.00 -0.01 2.19 3.04 -1.89 -2.53 116.25 118.06 2d1k h VAL 370 Ca 0.38 -2.12 -0.08 0.00 -1.01 0.00 0.00 66.70 63.87 2d1k h VAL 370 Cb 2.21 2.29 -0.01 0.00 -2.01 0.00 0.00 31.29 33.76 2d1k h VAL 370 CO -0.00 0.51 -0.37 0.45 -1.01 0.00 0.00 177.57 177.15 2d1k h HIS 371 N 0.00 0.01 0.00 3.17 3.86 -1.42 -2.88 115.15 117.89 2d1k h HIS 371 Ca -0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2d1k h HIS 371 Cb 1.24 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 2d1k h HIS 371 CO 0.00 0.39 -0.13 0.00 0.86 0.00 0.00 177.93 179.05 2d1k h ARG 372 N 0.01 0.00 0.00 2.45 3.08 -1.67 -3.39 114.38 114.87 2d1k h ARG 372 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d1k h ARG 372 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2d1k h ARG 372 CO 0.05 0.00 0.00 1.17 -1.07 0.00 0.00 179.97 180.12 2d1k n LYS 373 N -4.60 0.84 0.00 0.04 4.81 -0.96 -5.17 118.16 113.11 2d1k n LYS 373 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2d1k n LYS 373 Cb 0.07 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2d1k n LYS 373 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57