#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4x s VAL 5 N 0.00 2.83 -0.23 3.84 1.01 -1.26 -5.03 120.40 121.56 1d4x s VAL 5 Ca 0.00 0.60 -0.09 0.00 0.00 0.00 0.00 61.98 62.49 1d4x s VAL 5 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1d4x s VAL 5 CO 0.00 0.05 0.11 0.00 0.00 0.00 0.00 175.10 175.26 1d4x s ALA 6 N 1.10 3.40 0.40 5.51 0.00 -1.26 -5.04 121.76 125.87 1d4x s ALA 6 Ca 0.68 -0.95 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1d4x s ALA 6 Cb -0.42 -2.15 -0.10 0.00 0.00 0.00 0.00 23.12 20.45 1d4x s ALA 6 CO 0.31 -0.22 0.87 0.00 0.00 0.00 0.00 175.76 176.72 1d4x s ALA 7 N 1.12 3.16 0.07 0.00 0.00 -1.26 -4.33 121.76 120.51 1d4x s ALA 7 Ca 0.06 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1d4x s ALA 7 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1d4x s ALA 7 CO 0.04 0.17 0.15 -0.51 0.00 0.00 0.00 175.76 175.61 1d4x s LEU 8 N -3.20 4.08 -0.12 0.00 1.43 -0.01 -0.33 118.68 120.54 1d4x s LEU 8 Ca 0.59 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1d4x s LEU 8 Cb -0.10 -2.72 0.02 0.00 0.03 0.00 0.00 46.19 43.43 1d4x s LEU 8 CO 0.17 0.17 -0.10 -0.69 0.23 0.00 0.00 176.35 176.12 1d4x s VAL 9 N -1.46 1.17 -0.12 -1.59 1.01 -0.29 -0.36 120.40 118.75 1d4x s VAL 9 Ca 0.32 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1d4x s VAL 9 Cb -0.13 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1d4x s VAL 9 CO 0.25 0.39 -0.11 -0.69 0.00 0.00 0.00 175.10 174.94 1d4x s VAL 10 N 1.53 1.25 -0.38 2.92 1.01 -0.32 -1.45 120.40 124.95 1d4x s VAL 10 Ca 0.02 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1d4x s VAL 10 Cb -0.13 -1.21 0.07 0.00 0.00 0.00 0.00 36.38 35.11 1d4x s VAL 10 CO -0.07 0.40 0.17 -0.62 0.00 0.00 0.00 175.10 174.98 1d4x s ASP 11 N 1.49 5.36 -0.86 3.32 3.68 0.69 -2.38 116.67 127.97 1d4x s ASP 11 Ca 0.02 -1.50 -0.21 0.00 2.13 0.00 0.00 52.55 52.99 1d4x s ASP 11 Cb -0.13 -1.88 0.09 0.00 -1.45 0.00 0.00 42.92 39.55 1d4x s ASP 11 CO -0.07 -0.45 1.14 0.20 0.13 0.00 0.00 175.17 176.12 1d4x s ASN 12 N 1.75 6.45 0.50 -0.34 0.01 -1.26 -1.48 114.94 120.57 1d4x s ASN 12 Ca 0.02 -1.55 -0.09 0.00 -0.71 0.00 0.00 52.86 50.53 1d4x s ASN 12 Cb -0.22 -2.44 -0.05 0.00 0.41 0.00 0.00 41.25 38.95 1d4x s ASN 12 CO 0.00 -1.29 0.85 -0.83 -1.51 0.00 0.00 177.10 174.32 1d4x s GLY 13 N 3.89 1.68 0.40 0.66 0.00 -0.85 -4.94 107.32 108.17 1d4x s GLY 13 Ca 0.32 -0.29 0.10 0.00 0.00 0.00 0.00 44.72 44.85 1d4x s GLY 13 CO -0.03 -0.08 1.96 1.76 0.00 0.00 0.00 173.10 176.71 1d4x h SER 14 N 0.40 0.25 0.00 1.64 0.02 -1.92 -3.34 113.55 110.59 1d4x h SER 14 Ca -0.46 -0.04 -0.31 0.00 -0.84 0.00 0.00 61.79 60.14 1d4x h SER 14 Cb 1.20 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 1d4x h SER 14 CO 0.62 0.34 -2.05 0.61 -1.14 0.00 0.00 176.83 175.21 1d4x n GLY 15 N -1.04 -0.30 3.13 -3.77 0.00 -1.26 -4.69 105.19 97.26 1d4x n GLY 15 Ca -0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1d4x n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d4x s MET 16 N -2.35 1.32 -0.13 1.61 1.00 -1.25 -0.63 119.30 118.86 1d4x s MET 16 Ca -0.26 -0.56 -0.09 0.00 0.00 0.00 0.00 55.69 54.78 1d4x s MET 16 Cb 0.10 -1.26 -0.04 0.00 0.00 0.00 0.00 34.83 33.63 1d4x s MET 16 CO 0.34 0.33 0.17 0.00 0.00 0.00 0.00 175.02 175.85 1d4x s LYS 18 N -0.65 2.66 0.06 0.00 3.01 -0.55 -1.48 119.74 122.79 1d4x s LYS 18 Ca 0.14 -0.72 0.02 0.00 -1.01 0.00 0.00 55.97 54.41 1d4x s LYS 18 Cb -0.12 -2.21 -0.03 0.00 -1.01 0.00 0.00 37.83 34.46 1d4x s LYS 18 CO 0.03 -0.06 -0.08 0.00 0.51 0.00 0.00 175.35 175.75 1d4x s ALA 19 N 0.96 0.74 0.00 5.17 0.00 0.30 -0.22 121.76 128.71 1d4x s ALA 19 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1d4x s ALA 19 Cb -0.15 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1d4x s ALA 19 CO -0.03 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1d4x n GLY 20 N 0.99 -0.93 3.59 0.00 0.00 -0.53 -1.01 105.19 107.30 1d4x n GLY 20 Ca -0.19 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1d4x n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d4x s PHE 21 N -3.00 3.08 0.28 1.61 0.08 -1.26 -1.14 117.98 117.63 1d4x s PHE 21 Ca 0.00 -0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.72 1d4x s PHE 21 Cb 0.00 -1.86 -0.12 0.00 -0.57 0.00 0.00 43.02 40.47 1d4x s PHE 21 CO 0.00 0.24 1.61 0.00 -0.10 0.00 0.00 175.22 176.97 1d4x n ALA 22 N 2.77 2.52 0.00 5.36 0.00 0.55 -1.64 120.51 130.07 1d4x n ALA 22 Ca -0.18 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1d4x n ALA 22 Cb 0.53 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1d4x n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4x n GLY 23 N 2.46 3.06 3.85 0.00 0.00 -1.18 -4.72 105.19 108.66 1d4x n GLY 23 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1d4x n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d4x s ASP 24 N -1.18 6.72 0.00 1.61 1.11 -0.65 -4.97 116.67 119.31 1d4x s ASP 24 Ca 0.00 1.32 0.26 0.00 0.18 0.00 0.00 52.55 54.31 1d4x s ASP 24 Cb 0.00 -2.39 1.13 0.00 1.07 0.00 0.00 42.92 42.73 1d4x s ASP 24 CO 0.00 -0.30 1.78 -0.90 1.18 0.00 0.00 175.17 176.92 1d4x n ASP 25 N -0.72 1.10 -3.49 0.27 5.68 -1.26 -4.87 116.55 113.26 1d4x n ASP 25 Ca 0.04 -1.46 -0.14 0.00 -0.50 0.00 0.00 54.79 52.73 1d4x n ASP 25 Cb 0.54 -0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.45 1d4x n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d4x s ALA 26 N -1.94 -1.58 0.42 2.12 0.00 -1.26 -4.91 121.76 114.62 1d4x s ALA 26 Ca 0.37 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 1d4x s ALA 26 Cb 0.19 0.48 -0.08 0.00 0.00 0.00 0.00 23.12 23.71 1d4x s ALA 26 CO 0.31 -0.58 1.09 -1.25 0.00 0.00 0.00 175.76 175.33 1d4x s PRO 27 N -2.63 4.01 0.25 0.00 0.04 -1.26 -4.78 135.00 130.63 1d4x s PRO 27 Ca -0.04 1.60 0.19 0.00 0.04 0.00 0.00 61.00 62.78 1d4x s PRO 27 Cb -0.01 -2.48 0.07 0.00 0.04 0.00 0.00 34.50 32.13 1d4x s PRO 27 CO -0.03 -0.29 1.27 0.00 0.04 0.00 0.00 177.00 177.99 1d4x h ARG 28 N 2.31 0.00 -4.09 4.56 3.08 -1.44 -3.45 114.38 115.35 1d4x h ARG 28 Ca -0.49 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.09 1d4x h ARG 28 Cb 1.23 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.92 1d4x h ARG 28 CO 0.61 0.24 -0.79 0.00 -1.07 0.00 0.00 179.97 178.97 1d4x s ALA 29 N -3.09 0.99 -0.14 0.04 0.00 -0.73 -5.02 121.76 113.82 1d4x s ALA 29 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 1d4x s ALA 29 Cb 0.08 -0.70 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1d4x s ALA 29 CO 0.75 -0.25 -0.05 0.08 0.00 0.00 0.00 175.76 176.30 1d4x s VAL 30 N 1.42 0.96 0.11 0.00 1.01 -1.26 -0.54 120.40 122.11 1d4x s VAL 30 Ca -0.02 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 1d4x s VAL 30 Cb -0.13 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1d4x s VAL 30 CO -0.04 0.19 0.33 0.72 0.00 0.00 0.00 175.10 176.31 1d4x s PHE 31 N 1.71 -0.08 0.32 5.22 -0.12 -0.55 -4.96 117.98 119.51 1d4x s PHE 31 Ca 0.02 -0.27 -0.29 0.00 -0.05 0.00 0.00 56.93 56.35 1d4x s PHE 31 Cb -0.14 0.15 -0.12 0.00 -0.63 0.00 0.00 43.02 42.28 1d4x s PHE 31 CO -0.08 -0.64 1.48 -2.30 -0.05 0.00 0.00 175.22 173.63 1d4x n PRO 32 N -0.15 2.50 -1.73 1.99 -0.02 -1.26 -0.23 135.00 136.11 1d4x n PRO 32 Ca -0.16 0.88 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 1d4x n PRO 32 Cb 0.63 -2.60 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1d4x n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1d4x n SER 33 N 1.37 5.36 -4.06 2.55 2.88 0.20 -3.73 113.62 118.19 1d4x n SER 33 Ca 0.06 -2.83 -0.16 0.00 -1.33 0.00 0.00 58.87 54.61 1d4x n SER 33 Cb 0.37 -1.60 -0.13 0.00 -0.75 0.00 0.00 64.21 62.10 1d4x n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1d4x s ILE 34 N 2.35 0.68 -0.11 2.46 1.01 -1.26 -4.30 121.20 122.03 1d4x s ILE 34 Ca 0.51 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1d4x s ILE 34 Cb 0.15 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.96 1d4x s ILE 34 CO -0.07 -0.14 -0.21 -0.69 0.00 0.00 0.00 174.94 173.83 1d4x s VAL 35 N -0.89 1.93 -0.12 2.92 1.01 0.24 -1.88 120.40 123.62 1d4x s VAL 35 Ca -0.03 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1d4x s VAL 35 Cb -0.07 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1d4x s VAL 35 CO 0.01 0.53 -0.13 -0.83 0.00 0.00 0.00 175.10 174.67 1d4x s GLY 36 N 0.61 1.54 0.29 4.51 0.00 0.11 -0.03 107.32 114.36 1d4x s GLY 36 Ca -0.13 -0.90 0.10 0.00 0.00 0.00 0.00 44.72 43.79 1d4x s GLY 36 CO 0.03 -0.26 -0.14 0.50 0.00 0.00 0.00 173.10 173.24 1d4x s ARG 37 N 0.22 1.67 0.06 2.90 0.52 -1.05 -0.64 118.95 122.63 1d4x s ARG 37 Ca -0.08 -1.81 -0.34 0.00 -0.52 0.00 0.00 55.73 52.97 1d4x s ARG 37 Cb -0.15 -1.58 -0.13 0.00 0.52 0.00 0.00 34.95 33.60 1d4x s ARG 37 CO 0.05 0.20 1.66 -2.30 0.02 0.00 0.00 175.30 174.94 1d4x n PRO 38 N -0.65 2.04 -0.19 3.54 -0.02 -1.26 -0.96 135.00 137.50 1d4x n PRO 38 Ca -0.05 0.74 -0.04 0.00 -2.02 0.00 0.00 63.50 62.12 1d4x n PRO 38 Cb 0.62 -2.52 0.05 0.00 -0.02 0.00 0.00 33.50 31.63 1d4x n PRO 38 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1d4x h ARG 39 N 6.90 0.60 0.00 -0.52 9.65 -1.38 -3.43 114.38 126.20 1d4x h ARG 39 Ca -0.46 -0.04 -0.62 0.00 -1.10 0.00 0.00 59.98 57.76 1d4x h ARG 39 Cb 1.27 -0.14 -0.11 0.00 -1.39 0.00 0.00 29.97 29.60 1d4x h ARG 39 CO 0.90 0.40 -0.45 0.72 2.80 0.00 0.00 179.97 184.34 1d4x n HIS 40 N -4.80 1.02 -3.55 2.20 8.25 -1.26 -4.90 115.22 112.19 1d4x n HIS 40 Ca 0.05 -2.37 -0.27 0.00 -0.26 0.00 0.00 57.72 54.87 1d4x n HIS 40 Cb 0.11 -0.33 -0.09 0.00 1.12 0.00 0.00 29.99 30.80 1d4x n HIS 40 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d4x n GLN 41 N -1.23 1.74 0.00 -0.41 0.00 -1.26 -4.97 117.38 111.25 1d4x n GLN 41 Ca -0.19 -4.22 0.00 0.00 0.00 0.00 0.00 57.00 52.59 1d4x n GLN 41 Cb 0.61 -2.04 0.00 0.00 0.00 0.00 0.00 30.24 28.81 1d4x n GLN 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d4x n GLY 42 N 1.55 0.92 0.00 2.61 0.00 -1.26 -5.26 105.19 103.75 1d4x n GLY 42 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1d4x n GLY 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1d4x n VAL 43 N 0.00 0.00 -3.02 1.61 3.14 -1.26 -5.27 118.33 113.54 1d4x n VAL 43 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1d4x n VAL 43 Cb 0.00 -0.06 0.06 0.00 -1.06 0.00 0.00 33.84 32.78 1d4x n VAL 43 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d4x n GLY 48 N 2.72 -0.05 0.00 7.55 0.00 -1.26 -5.17 105.19 108.97 1d4x n GLY 48 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1d4x n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d4x n GLN 49 N -3.15 0.00 0.00 1.61 6.02 -1.26 -4.76 117.38 115.85 1d4x n GLN 49 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1d4x n GLN 49 Cb 0.59 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.85 1d4x n GLN 49 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1d4x n LYS 50 N -1.01 0.22 0.14 -1.09 2.85 -1.26 -4.91 118.16 113.09 1d4x n LYS 50 Ca 0.00 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.36 1d4x n LYS 50 Cb 0.00 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.43 1d4x n LYS 50 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1d4x h ASP 51 N -0.36 0.00 -5.30 -5.58 1.82 -1.97 -3.48 116.42 101.55 1d4x h ASP 51 Ca 0.00 0.00 0.29 0.00 -0.39 0.00 0.00 57.03 56.93 1d4x h ASP 51 Cb 0.00 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 39.87 1d4x h ASP 51 CO 0.00 0.10 0.79 -0.94 -1.61 0.00 0.00 179.24 177.58 1d4x s SER 52 N -5.77 -0.09 0.17 2.28 1.04 -1.26 -4.52 113.70 105.55 1d4x s SER 52 Ca 0.02 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.38 1d4x s SER 52 Cb 0.08 0.18 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 1d4x s SER 52 CO 0.75 -0.33 -0.07 -0.31 0.98 0.00 0.00 173.24 174.26 1d4x s TYR 53 N -2.50 1.34 0.00 5.02 1.51 0.19 -4.97 117.35 117.94 1d4x s TYR 53 Ca 0.13 -0.82 -0.04 0.00 -1.01 0.00 0.00 57.07 55.32 1d4x s TYR 53 Cb 0.03 -0.72 -0.01 0.00 -0.11 0.00 0.00 41.96 41.15 1d4x s TYR 53 CO -0.04 0.03 0.07 0.08 -1.11 0.00 0.00 175.55 174.58 1d4x s VAL 54 N -3.38 0.08 0.00 0.71 1.01 -1.26 0.09 120.40 117.66 1d4x s VAL 54 Ca 0.20 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1d4x s VAL 54 Cb 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1d4x s VAL 54 CO 0.03 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.36 1d4x n GLY 55 N 1.70 1.90 0.32 4.51 0.00 -0.79 -3.63 105.19 109.21 1d4x n GLY 55 Ca -0.22 -0.57 -0.00 0.00 0.00 0.00 0.00 46.02 45.23 1d4x n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d4x h ASP 56 N 8.07 0.85 -0.83 1.61 3.32 -1.92 -2.31 116.42 125.21 1d4x h ASP 56 Ca 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1d4x h ASP 56 Cb 0.00 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1d4x h ASP 56 CO 0.00 0.56 0.44 -0.08 -1.72 0.00 0.00 179.24 178.44 1d4x h GLU 57 N 0.99 1.17 -0.45 3.56 4.81 -1.99 -1.31 114.58 121.36 1d4x h GLU 57 Ca 0.36 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1d4x h GLU 57 Cb 0.11 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1d4x h GLU 57 CO -0.15 0.87 0.20 0.00 -0.73 0.00 0.00 179.01 179.20 1d4x h ALA 58 N 1.31 0.58 -0.23 2.92 0.00 -1.53 -1.14 119.26 121.17 1d4x h ALA 58 Ca 0.29 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1d4x h ALA 58 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1d4x h ALA 58 CO -0.04 0.16 -0.15 0.37 0.00 0.00 0.00 179.25 179.59 1d4x h GLN 59 N 0.58 0.39 0.06 0.00 5.75 -1.07 -2.31 115.11 118.52 1d4x h GLN 59 Ca 0.15 -0.11 -0.25 0.00 -0.15 0.00 0.00 58.65 58.29 1d4x h GLN 59 Cb 0.15 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.66 1d4x h GLN 59 CO -0.02 0.54 -1.08 0.66 -2.65 0.00 0.00 178.83 176.28 1d4x h SER 60 N 0.37 0.57 -0.39 -0.69 4.64 -0.98 -3.22 113.55 113.84 1d4x h SER 60 Ca 0.07 -0.51 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 1d4x h SER 60 Cb 0.48 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1d4x h SER 60 CO 0.03 1.33 0.03 0.29 -0.87 0.00 0.00 176.83 177.65 1d4x n LYS 61 N -3.69 3.38 0.33 4.77 5.02 -0.45 -4.49 118.16 123.02 1d4x n LYS 61 Ca -0.09 -2.01 0.21 0.00 -2.02 0.00 0.00 58.31 54.40 1d4x n LYS 61 Cb 0.92 -1.98 1.13 0.00 -0.02 0.00 0.00 35.03 35.08 1d4x n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1d4x h ARG 62 N 2.41 0.00 0.00 1.97 0.11 -1.43 -1.86 114.38 115.59 1d4x h ARG 62 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.11 1d4x h ARG 62 Cb 1.51 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.59 1d4x h ARG 62 CO 0.35 0.00 -0.03 0.78 0.10 0.00 0.00 179.97 181.17 1d4x h GLY 63 N 0.00 0.00 -0.00 0.08 0.00 -1.88 -2.71 103.07 98.56 1d4x h GLY 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d4x h GLY 63 CO -0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 1d4x n ILE 64 N -3.81 0.95 -4.37 2.60 -5.35 -0.71 -5.02 119.36 103.65 1d4x n ILE 64 Ca -0.03 -0.98 -0.19 0.00 -0.27 0.00 0.00 62.75 61.28 1d4x n ILE 64 Cb 0.12 0.52 -0.10 0.00 -1.74 0.00 0.00 39.64 38.44 1d4x n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1d4x s LEU 65 N -0.95 2.50 -0.23 7.28 1.43 -1.02 -1.13 118.68 126.56 1d4x s LEU 65 Ca 0.00 -1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 51.99 1d4x s LEU 65 Cb 0.00 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.62 1d4x s LEU 65 CO 0.00 -0.27 -0.09 -0.89 0.23 0.00 0.00 176.35 175.34 1d4x s THR 66 N -3.03 2.76 0.11 5.49 2.01 -0.13 -4.63 115.64 118.21 1d4x s THR 66 Ca 0.25 -0.93 -0.28 0.00 0.31 0.00 0.00 61.69 61.04 1d4x s THR 66 Cb 0.02 -2.34 -0.06 0.00 0.01 0.00 0.00 72.50 70.13 1d4x s THR 66 CO 0.09 0.30 0.88 -0.76 -0.69 0.00 0.00 174.62 174.44 1d4x s LEU 67 N 1.34 4.51 -0.00 4.42 1.43 -1.26 -2.53 118.68 126.58 1d4x s LEU 67 Ca 0.02 1.69 0.07 0.00 -1.03 0.00 0.00 54.13 54.87 1d4x s LEU 67 Cb -0.16 -3.46 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1d4x s LEU 67 CO -0.06 0.00 -0.21 -0.54 0.23 0.00 0.00 176.35 175.77 1d4x s LYS 68 N -0.22 1.62 -0.57 1.70 1.02 0.95 -4.96 119.74 119.28 1d4x s LYS 68 Ca 0.43 -0.79 -0.06 0.00 0.02 0.00 0.00 55.97 55.57 1d4x s LYS 68 Cb -0.23 -1.60 0.15 0.00 -0.52 0.00 0.00 37.83 35.63 1d4x s LYS 68 CO 0.28 0.43 0.42 0.71 -0.92 0.00 0.00 175.35 176.27 1d4x s TYR 69 N -0.55 3.49 0.55 3.18 1.51 -1.26 -0.59 117.35 123.68 1d4x s TYR 69 Ca 0.08 -2.37 0.41 0.00 -1.01 0.00 0.00 57.07 54.18 1d4x s TYR 69 Cb -0.08 -3.36 2.16 0.00 -0.11 0.00 0.00 41.96 40.58 1d4x s TYR 69 CO -0.00 -0.92 2.29 -1.00 -1.11 0.00 0.00 175.55 174.80 1d4x h PRO 70 N 7.65 0.00 -4.95 -1.71 0.13 -1.89 -3.41 132.00 127.82 1d4x h PRO 70 Ca -0.07 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.40 1d4x h PRO 70 Cb 1.01 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.85 1d4x h PRO 70 CO 0.75 0.01 -0.73 0.42 -0.23 0.00 0.00 178.00 178.22 1d4x s ILE 71 N -4.10 3.22 -0.14 -3.56 1.01 -1.26 0.42 121.20 116.79 1d4x s ILE 71 Ca -0.04 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1d4x s ILE 71 Cb 0.12 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1d4x s ILE 71 CO 0.45 0.33 -0.22 -1.61 0.00 0.00 0.00 174.94 173.89 1d4x s GLU 72 N 1.43 3.01 -1.46 2.79 0.41 0.12 -4.54 118.70 120.45 1d4x s GLU 72 Ca 0.04 -0.85 -0.05 0.00 -0.41 0.00 0.00 54.97 53.70 1d4x s GLU 72 Cb -0.15 -2.41 0.02 0.00 -1.78 0.00 0.00 34.13 29.81 1d4x s GLU 72 CO -0.04 0.00 0.48 0.72 -0.49 0.00 0.00 175.26 175.93 1d4x n HIS 73 N 4.03 -1.80 -0.58 1.61 8.25 -1.26 -0.98 115.22 124.49 1d4x n HIS 73 Ca -0.20 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1d4x n HIS 73 Cb 0.52 -3.87 0.00 0.00 1.12 0.00 0.00 29.99 27.76 1d4x n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d4x n GLY 74 N -1.32 1.71 3.69 -1.41 0.00 -1.26 -4.66 105.19 101.93 1d4x n GLY 74 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1d4x n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d4x s ILE 75 N -3.45 4.75 -0.03 -0.61 -1.09 -0.15 -4.21 121.20 116.41 1d4x s ILE 75 Ca 0.00 -0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.06 1d4x s ILE 75 Cb 0.00 -3.08 -0.05 0.00 -1.58 0.00 0.00 42.46 37.75 1d4x s ILE 75 CO 0.00 0.54 1.39 -0.69 -1.23 0.00 0.00 174.94 174.95 1d4x s VAL 76 N -0.28 3.81 -0.63 2.92 1.01 -1.26 -0.70 120.40 125.26 1d4x s VAL 76 Ca 0.08 1.15 0.10 0.00 0.00 0.00 0.00 61.98 63.31 1d4x s VAL 76 Cb -0.12 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1d4x s VAL 76 CO 0.02 -0.02 0.49 0.35 0.00 0.00 0.00 175.10 175.94 1d4x n THR 77 N 4.79 0.00 -3.55 3.92 -2.24 0.17 -4.90 114.28 112.48 1d4x n THR 77 Ca 0.13 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 61.34 1d4x n THR 77 Cb 0.44 1.04 -0.15 0.00 -2.10 0.00 0.00 70.33 69.56 1d4x n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1d4x s ASN 78 N -1.72 2.72 0.36 3.42 3.84 -1.17 -5.03 114.94 117.37 1d4x s ASN 78 Ca 0.05 -0.89 0.18 0.00 0.21 0.00 0.00 52.86 52.41 1d4x s ASN 78 Cb 0.08 -0.16 0.61 0.00 -0.55 0.00 0.00 41.25 41.23 1d4x s ASN 78 CO 0.35 -0.39 1.71 -0.50 -2.79 0.00 0.00 177.10 175.47 1d4x h TRP 79 N 8.39 0.00 -0.06 0.43 4.06 -1.90 -1.27 115.95 125.60 1d4x h TRP 79 Ca -0.17 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.77 1d4x h TRP 79 Cb 1.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1d4x h TRP 79 CO 0.22 0.41 -0.01 -0.44 -3.56 0.00 0.00 178.44 175.06 1d4x h ASP 80 N 0.00 0.11 0.09 -3.49 3.32 -2.00 -1.99 116.42 112.47 1d4x h ASP 80 Ca -0.00 -0.34 -0.11 0.00 0.02 0.00 0.00 57.03 56.59 1d4x h ASP 80 Cb 0.94 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1d4x h ASP 80 CO 0.05 0.43 -0.38 0.44 -1.72 0.00 0.00 179.24 178.06 1d4x h ASP 81 N -0.20 0.41 -0.61 6.45 3.45 -1.98 -2.82 116.42 121.11 1d4x h ASP 81 Ca 0.02 -0.17 -0.06 0.00 0.43 0.00 0.00 57.03 57.25 1d4x h ASP 81 Cb 0.37 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.01 1d4x h ASP 81 CO 0.00 0.76 0.16 -0.03 -1.57 0.00 0.00 179.24 178.56 1d4x h MET 82 N 0.33 0.97 -0.79 3.56 4.05 -1.17 -1.42 114.93 120.45 1d4x h MET 82 Ca 0.03 -0.23 0.05 0.00 -0.28 0.00 0.00 59.70 59.28 1d4x h MET 82 Cb 0.82 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 31.44 1d4x h MET 82 CO 0.07 0.89 0.49 0.93 0.23 0.00 0.00 176.91 179.51 1d4x h GLU 83 N 0.89 0.88 -0.27 0.39 5.08 -1.22 0.82 114.58 121.15 1d4x h GLU 83 Ca 0.19 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1d4x h GLU 83 Cb 0.34 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1d4x h GLU 83 CO 0.00 0.58 0.12 0.87 -1.00 0.00 0.00 179.01 179.58 1d4x h LYS 84 N 0.90 0.25 -0.57 2.33 1.79 -1.18 0.45 116.57 120.55 1d4x h LYS 84 Ca 0.34 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1d4x h LYS 84 Cb 0.14 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1d4x h LYS 84 CO -0.16 0.17 0.34 0.82 -1.08 0.00 0.00 179.45 179.53 1d4x h ILE 85 N 0.26 1.17 -0.42 1.86 2.04 -0.45 -0.44 117.51 121.53 1d4x h ILE 85 Ca 0.11 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 1d4x h ILE 85 Cb 0.05 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1d4x h ILE 85 CO -0.09 0.18 -0.05 -0.50 0.00 0.00 0.00 178.15 177.69 1d4x h TRP 86 N 0.77 0.87 -0.29 1.37 6.55 -0.34 -0.38 115.95 124.50 1d4x h TRP 86 Ca 0.20 -0.17 0.04 0.00 0.95 0.00 0.00 58.89 59.91 1d4x h TRP 86 Cb -0.00 -0.22 -0.04 0.00 -0.86 0.00 0.00 29.16 28.04 1d4x h TRP 86 CO -0.02 0.87 0.07 1.25 -1.05 0.00 0.00 178.44 179.57 1d4x h HIS 87 N 0.61 0.13 -0.84 0.49 2.76 0.20 -1.47 115.15 117.02 1d4x h HIS 87 Ca 0.11 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1d4x h HIS 87 Cb 0.56 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.47 1d4x h HIS 87 CO 0.04 0.04 0.45 1.25 -1.30 0.00 0.00 177.93 178.42 1d4x h HIS 88 N 0.19 1.17 -0.13 5.26 -0.00 -0.97 -1.33 115.15 119.34 1d4x h HIS 88 Ca 0.13 -0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1d4x h HIS 88 Cb 0.12 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 1d4x h HIS 88 CO -0.15 0.82 0.02 1.15 -0.00 0.00 0.00 177.93 179.77 1d4x h THR 89 N 1.18 0.94 0.63 6.26 2.02 -0.28 0.11 112.91 123.77 1d4x h THR 89 Ca 0.30 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.42 1d4x h THR 89 Cb 0.05 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1d4x h THR 89 CO -0.05 0.01 -0.30 -0.26 0.37 0.00 0.00 175.52 175.30 1d4x h PHE 90 N 0.08 -0.78 0.00 3.16 0.05 -1.14 0.21 116.94 118.51 1d4x h PHE 90 Ca 0.06 -0.02 -0.17 0.00 3.82 0.00 0.00 57.97 61.66 1d4x h PHE 90 Cb 0.05 0.26 -0.02 0.00 2.00 0.00 0.00 35.95 38.24 1d4x h PHE 90 CO -0.12 -0.46 -0.79 1.88 -0.18 0.00 0.00 178.31 178.63 1d4x h TYR 91 N -1.18 0.00 0.00 -0.55 -1.99 -1.29 0.41 116.97 112.38 1d4x h TYR 91 Ca -0.09 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.41 1d4x h TYR 91 Cb 0.67 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.36 1d4x h TYR 91 CO 0.00 0.79 -1.89 0.09 -0.00 0.00 0.00 178.16 177.16 1d4x n ASN 92 N -3.43 2.74 -0.03 3.88 3.02 0.26 -4.07 115.26 117.62 1d4x n ASN 92 Ca 0.00 -0.07 -0.20 0.00 -0.03 0.00 0.00 54.58 54.28 1d4x n ASN 92 Cb 0.81 -0.25 -0.13 0.00 -0.61 0.00 0.00 39.78 39.59 1d4x n ASN 92 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1d4x h GLU 93 N -0.02 0.14 0.00 3.52 4.39 -1.05 -3.39 114.58 118.18 1d4x h GLU 93 Ca -0.35 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.02 1d4x h GLU 93 Cb 1.53 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.26 1d4x h GLU 93 CO -0.06 1.12 -1.50 1.28 -1.16 0.00 0.00 179.01 178.69 1d4x n LEU 94 N -4.20 0.57 -3.45 1.33 4.77 0.73 -4.85 117.00 111.90 1d4x n LEU 94 Ca -0.22 0.23 -0.18 0.00 -0.03 0.00 0.00 56.01 55.81 1d4x n LEU 94 Cb 0.76 0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.97 1d4x n LEU 94 CO 0.35 0.02 0.06 0.54 -1.33 0.00 0.00 177.39 177.04 1d4x n ARG 95 N -2.64 -5.50 -4.42 3.23 1.74 -0.02 -5.00 116.66 104.03 1d4x n ARG 95 Ca -0.07 0.81 -0.21 0.00 -0.77 0.00 0.00 57.85 57.61 1d4x n ARG 95 Cb 0.70 -5.71 -0.10 0.00 -1.02 0.00 0.00 32.46 26.32 1d4x n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1d4x s VAL 96 N -3.42 1.34 -0.39 1.55 -7.23 -0.27 -5.00 120.40 106.99 1d4x s VAL 96 Ca 0.09 -2.05 -0.13 0.00 -1.81 0.00 0.00 61.98 58.07 1d4x s VAL 96 Cb -0.01 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.37 1d4x s VAL 96 CO 0.75 -0.18 0.26 0.00 -0.31 0.00 0.00 175.10 175.62 1d4x s ALA 97 N -3.21 3.41 0.52 1.32 0.00 -1.26 -4.09 121.76 118.45 1d4x s ALA 97 Ca 0.32 -1.67 0.30 0.00 0.00 0.00 0.00 51.96 50.92 1d4x s ALA 97 Cb 0.06 -2.75 1.44 0.00 0.00 0.00 0.00 23.12 21.87 1d4x s ALA 97 CO 0.13 -1.36 1.88 -1.00 0.00 0.00 0.00 175.76 175.41 1d4x h PRO 98 N 8.54 0.05 0.00 0.00 0.13 -1.91 -0.71 132.00 138.10 1d4x h PRO 98 Ca -0.27 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1d4x h PRO 98 Cb 1.12 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1d4x h PRO 98 CO 0.70 0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 177.65 1d4x n GLU 99 N -4.30 0.18 0.00 0.86 0.00 -1.24 -2.32 120.64 113.81 1d4x n GLU 99 Ca 0.19 0.17 0.10 0.00 0.00 0.00 0.00 57.16 57.62 1d4x n GLU 99 Cb 0.95 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.92 1d4x n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1d4x n GLU 100 N -1.30 1.60 -4.14 3.44 -0.58 -0.27 -4.29 120.64 115.10 1d4x n GLU 100 Ca 0.06 -1.24 -0.16 0.00 -0.42 0.00 0.00 57.16 55.39 1d4x n GLU 100 Cb 0.11 -1.41 -0.15 0.00 -0.57 0.00 0.00 31.44 29.42 1d4x n GLU 100 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1d4x s HIS 101 N -2.12 0.49 0.45 -0.32 3.76 -0.98 -4.78 115.29 111.80 1d4x s HIS 101 Ca 0.20 -0.09 -0.23 0.00 -0.15 0.00 0.00 55.06 54.78 1d4x s HIS 101 Cb 0.17 -0.36 -0.07 0.00 1.11 0.00 0.00 32.58 33.43 1d4x s HIS 101 CO 0.43 -0.04 1.17 -2.14 -0.85 0.00 0.00 174.74 173.31 1d4x s PRO 102 N 0.12 3.78 -0.13 8.40 0.02 -1.26 -4.22 135.00 141.72 1d4x s PRO 102 Ca -0.01 1.80 0.01 0.00 0.02 0.00 0.00 61.00 62.82 1d4x s PRO 102 Cb -0.05 -2.44 0.02 0.00 0.02 0.00 0.00 34.50 32.05 1d4x s PRO 102 CO -0.00 -0.54 -0.16 0.08 -0.33 0.00 0.00 177.00 176.05 1d4x s VAL 103 N -1.52 1.64 -0.26 3.83 1.01 -0.13 -0.83 120.40 124.14 1d4x s VAL 103 Ca 0.63 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1d4x s VAL 103 Cb -0.29 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1d4x s VAL 103 CO 0.36 0.47 0.20 -0.22 0.00 0.00 0.00 175.10 175.91 1d4x s LEU 104 N 1.09 4.06 0.06 3.92 0.20 0.51 -1.47 118.68 127.05 1d4x s LEU 104 Ca -0.03 0.08 0.06 0.00 0.69 0.00 0.00 54.13 54.92 1d4x s LEU 104 Cb -0.14 -2.16 -0.04 0.00 -0.43 0.00 0.00 46.19 43.42 1d4x s LEU 104 CO -0.04 -0.02 -0.10 -0.76 -0.29 0.00 0.00 176.35 175.14 1d4x s LEU 105 N 1.52 3.04 0.23 -0.68 1.43 0.62 -1.17 118.68 123.65 1d4x s LEU 105 Ca 0.08 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1d4x s LEU 105 Cb -0.15 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1d4x s LEU 105 CO 0.08 0.23 0.26 0.42 0.23 0.00 0.00 176.35 177.57 1d4x s THR 106 N -1.10 4.86 0.05 5.49 -4.23 -1.00 -0.92 115.64 118.78 1d4x s THR 106 Ca 0.19 -1.13 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 1d4x s THR 106 Cb -0.11 -3.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.10 1d4x s THR 106 CO 0.10 -0.28 0.01 -1.83 -0.54 0.00 0.00 174.62 172.08 1d4x s GLU 107 N -3.74 0.59 0.49 3.99 -1.05 -0.31 -4.59 118.70 114.10 1d4x s GLU 107 Ca 0.33 -1.05 -0.19 0.00 -0.15 0.00 0.00 54.97 53.91 1d4x s GLU 107 Cb -0.09 0.21 -0.09 0.00 -0.44 0.00 0.00 34.13 33.73 1d4x s GLU 107 CO 0.27 -0.12 1.00 0.00 0.95 0.00 0.00 175.26 177.35 1d4x s ALA 108 N -3.42 2.96 0.50 -0.84 0.00 -1.26 -1.43 121.76 118.27 1d4x s ALA 108 Ca 0.02 0.41 -0.23 0.00 0.00 0.00 0.00 51.96 52.17 1d4x s ALA 108 Cb 0.04 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 1d4x s ALA 108 CO -0.08 -0.21 1.17 -2.30 0.00 0.00 0.00 175.76 174.34 1d4x n PRO 109 N -1.14 1.52 -2.89 0.00 -0.02 -1.26 -1.94 135.00 129.26 1d4x n PRO 109 Ca 0.08 0.55 -0.21 0.00 -2.02 0.00 0.00 63.50 61.90 1d4x n PRO 109 Cb 0.53 -2.32 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 1d4x n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d4x n LEU 110 N -0.28 -2.05 -4.71 2.45 4.77 -1.26 -4.93 117.00 111.00 1d4x n LEU 110 Ca 0.10 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 1d4x n LEU 110 Cb 0.43 -2.65 -0.03 0.00 -2.33 0.00 0.00 43.42 38.84 1d4x n LEU 110 CO 0.55 0.08 1.31 0.21 -1.33 0.00 0.00 177.39 178.20 1d4x s ASN 111 N -2.48 6.53 0.23 -1.43 2.47 -0.82 -4.89 114.94 114.54 1d4x s ASN 111 Ca 0.22 2.66 -0.31 0.00 0.42 0.00 0.00 52.86 55.85 1d4x s ASN 111 Cb -0.11 -2.59 -0.15 0.00 -1.45 0.00 0.00 41.25 36.96 1d4x s ASN 111 CO 0.27 -0.89 1.15 -2.65 -3.72 0.00 0.00 177.10 171.27 1d4x n PRO 112 N 4.50 1.38 -0.24 0.43 -0.02 -1.26 -4.79 135.00 135.01 1d4x n PRO 112 Ca 0.15 0.49 0.04 0.00 -2.02 0.00 0.00 63.50 62.16 1d4x n PRO 112 Cb 0.38 -1.97 0.16 0.00 -0.02 0.00 0.00 33.50 32.05 1d4x n PRO 112 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1d4x h LYS 113 N 3.02 0.34 -0.37 -0.52 -0.00 -2.01 0.32 116.57 117.36 1d4x h LYS 113 Ca -0.42 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.65 60.18 1d4x h LYS 113 Cb 1.33 -0.08 -0.02 0.00 -0.00 0.00 0.00 32.23 33.46 1d4x h LYS 113 CO 0.68 0.22 0.10 0.00 -0.00 0.00 0.00 179.45 180.45 1d4x h ALA 114 N 1.54 1.49 -0.36 0.07 0.00 -2.00 -2.58 119.26 117.42 1d4x h ALA 114 Ca 0.38 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1d4x h ALA 114 Cb 0.60 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1d4x h ALA 114 CO -0.43 0.38 -0.32 -0.91 0.00 0.00 0.00 179.25 177.97 1d4x h ASN 115 N 0.53 0.82 -0.58 0.00 4.21 -1.30 -1.49 115.58 117.78 1d4x h ASN 115 Ca 0.13 -0.34 0.00 0.00 1.21 0.00 0.00 56.30 57.30 1d4x h ASN 115 Cb 0.18 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.13 1d4x h ASN 115 CO -0.01 1.08 0.37 0.03 -1.29 0.00 0.00 177.43 177.61 1d4x h ARG 116 N 0.66 0.77 -0.45 0.81 3.08 -1.06 -0.67 114.38 117.53 1d4x h ARG 116 Ca 0.07 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1d4x h ARG 116 Cb 0.86 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1d4x h ARG 116 CO 0.08 0.53 0.11 0.93 -1.07 0.00 0.00 179.97 180.54 1d4x h GLU 117 N 0.78 0.72 -0.59 0.04 5.08 -1.29 -2.44 114.58 116.88 1d4x h GLU 117 Ca 0.21 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1d4x h GLU 117 Cb -0.06 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1d4x h GLU 117 CO -0.04 0.72 0.38 -0.22 -1.00 0.00 0.00 179.01 178.84 1d4x h LYS 118 N 0.59 0.78 -0.76 2.33 1.63 -0.93 0.52 116.57 120.74 1d4x h LYS 118 Ca 0.14 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1d4x h LYS 118 Cb 0.33 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 31.74 1d4x h LYS 118 CO 0.00 0.54 0.48 1.98 -3.45 0.00 0.00 179.45 179.00 1d4x h MET 119 N 0.79 0.91 -0.21 1.90 4.05 -1.03 -1.03 114.93 120.31 1d4x h MET 119 Ca 0.21 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.55 1d4x h MET 119 Cb -0.06 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.52 1d4x h MET 119 CO -0.04 0.60 0.03 1.15 0.23 0.00 0.00 176.91 178.88 1d4x h THR 120 N 0.93 1.23 -0.28 -0.77 2.02 -0.92 -2.35 112.91 112.77 1d4x h THR 120 Ca 0.30 -0.76 0.02 0.00 0.77 0.00 0.00 66.41 66.75 1d4x h THR 120 Cb 0.01 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1d4x h THR 120 CO -0.11 0.23 0.12 -0.61 0.37 0.00 0.00 175.52 175.52 1d4x h GLN 121 N 0.15 0.25 -0.02 6.66 4.15 -0.58 -2.40 115.11 123.31 1d4x h GLN 121 Ca 0.06 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1d4x h GLN 121 Cb 0.32 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1d4x h GLN 121 CO 0.00 0.17 -0.05 0.82 -1.93 0.00 0.00 178.83 177.84 1d4x h ILE 122 N 0.26 0.86 -0.49 2.39 2.04 -1.15 0.32 117.51 121.74 1d4x h ILE 122 Ca 0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.06 1d4x h ILE 122 Cb 0.06 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 1d4x h ILE 122 CO -0.10 0.00 0.11 0.24 0.00 0.00 0.00 178.15 178.40 1d4x h MET 123 N -0.08 0.24 0.06 2.37 2.86 -1.24 0.29 114.93 119.43 1d4x h MET 123 Ca 0.03 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 1d4x h MET 123 Cb 0.12 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.74 1d4x h MET 123 CO -0.07 0.16 -0.55 0.74 1.06 0.00 0.00 176.91 178.25 1d4x h PHE 124 N 0.24 0.44 0.17 -0.22 0.04 -1.18 0.21 116.94 116.64 1d4x h PHE 124 Ca 0.24 -0.28 -0.23 0.00 2.80 0.00 0.00 57.97 60.50 1d4x h PHE 124 Cb 0.32 -0.03 0.02 0.00 2.20 0.00 0.00 35.95 38.46 1d4x h PHE 124 CO -0.22 1.16 -1.04 0.93 -0.60 0.00 0.00 178.31 178.54 1d4x h GLU 125 N -0.40 0.35 0.00 1.51 5.08 -0.35 -2.43 114.58 118.34 1d4x h GLU 125 Ca -0.08 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 57.66 1d4x h GLU 125 Cb 1.35 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.82 1d4x h GLU 125 CO 0.10 1.29 -0.13 1.15 -1.00 0.00 0.00 179.01 180.42 1d4x h THR 126 N -0.24 0.68 -0.01 1.13 2.02 -0.55 -3.39 112.91 112.55 1d4x h THR 126 Ca -0.19 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.45 1d4x h THR 126 Cb 1.78 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1d4x h THR 126 CO 0.17 0.23 -0.25 0.49 0.37 0.00 0.00 175.52 176.53 1d4x n PHE 127 N -4.68 0.00 -3.90 3.16 3.01 -0.84 -4.97 117.46 109.24 1d4x n PHE 127 Ca -0.06 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.11 1d4x n PHE 127 Cb 0.23 -0.11 0.02 0.00 -0.01 0.00 0.00 39.48 39.62 1d4x n PHE 127 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1d4x n ASN 128 N -0.56 -3.97 -4.77 4.37 4.05 -0.03 -3.70 115.26 110.65 1d4x n ASN 128 Ca 0.12 -0.81 -0.41 0.00 0.45 0.00 0.00 54.58 53.94 1d4x n ASN 128 Cb 0.36 -3.81 -0.01 0.00 1.23 0.00 0.00 39.78 37.54 1d4x n ASN 128 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1d4x s THR 129 N -3.38 2.48 0.02 -0.44 -4.23 -0.64 -4.22 115.64 105.22 1d4x s THR 129 Ca 0.54 0.48 0.31 0.00 -1.18 0.00 0.00 61.69 61.84 1d4x s THR 129 Cb -0.27 -3.30 0.36 0.00 1.34 0.00 0.00 72.50 70.63 1d4x s THR 129 CO 0.84 0.11 1.91 1.55 -0.54 0.00 0.00 174.62 178.48 1d4x h PRO 130 N 3.17 0.00 -1.85 3.99 0.13 -1.75 -3.43 132.00 132.26 1d4x h PRO 130 Ca -0.50 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 1d4x h PRO 130 Cb 1.23 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.16 1d4x h PRO 130 CO 0.65 0.03 0.48 0.00 -0.23 0.00 0.00 178.00 178.93 1d4x s ALA 131 N -3.59 -1.88 0.21 -0.56 0.00 -1.26 -1.69 121.76 112.99 1d4x s ALA 131 Ca 0.02 1.37 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 1d4x s ALA 131 Cb 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1d4x s ALA 131 CO 0.58 -0.44 0.54 0.00 0.00 0.00 0.00 175.76 176.43 1d4x s MET 132 N -1.76 1.43 -0.03 0.00 0.23 -0.34 -0.95 119.30 117.87 1d4x s MET 132 Ca -0.01 -0.91 -0.18 0.00 -1.03 0.00 0.00 55.69 53.56 1d4x s MET 132 Cb -0.01 0.52 0.03 0.00 -1.53 0.00 0.00 34.83 33.85 1d4x s MET 132 CO -0.01 -0.61 0.39 -0.47 -2.03 0.00 0.00 175.02 172.30 1d4x s TYR 133 N -3.89 -0.30 -0.14 3.16 6.14 -0.54 -0.42 117.35 121.36 1d4x s TYR 133 Ca 0.10 0.50 0.02 0.00 0.64 0.00 0.00 57.07 58.33 1d4x s TYR 133 Cb -0.01 0.17 0.01 0.00 0.42 0.00 0.00 41.96 42.55 1d4x s TYR 133 CO -0.01 -0.43 -0.19 0.08 0.64 0.00 0.00 175.55 175.65 1d4x s VAL 134 N -1.21 1.83 0.08 3.14 1.01 -1.26 -0.28 120.40 123.71 1d4x s VAL 134 Ca -0.12 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.12 1d4x s VAL 134 Cb -0.04 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1d4x s VAL 134 CO 0.05 0.50 -0.24 0.00 0.00 0.00 0.00 175.10 175.42 1d4x s ALA 135 N 1.00 2.06 0.07 5.51 0.00 -0.10 -4.80 121.76 125.51 1d4x s ALA 135 Ca -0.04 -1.25 -0.31 0.00 0.00 0.00 0.00 51.96 50.36 1d4x s ALA 135 Cb -0.15 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.54 1d4x s ALA 135 CO -0.04 0.46 1.20 0.42 0.00 0.00 0.00 175.76 177.80 1d4x s ILE 136 N -0.93 4.00 0.15 0.00 1.01 -1.26 -1.16 121.20 123.01 1d4x s ILE 136 Ca 0.10 1.45 -0.20 0.00 0.00 0.00 0.00 60.65 62.00 1d4x s ILE 136 Cb -0.10 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.49 1d4x s ILE 136 CO 0.03 0.12 1.65 1.56 0.00 0.00 0.00 174.94 178.31 1d4x h GLN 137 N 6.69 -0.13 -0.68 2.79 4.20 -1.59 -2.26 115.11 124.13 1d4x h GLN 137 Ca -0.42 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.39 1d4x h GLN 137 Cb 1.21 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.95 1d4x h GLN 137 CO 0.81 -0.09 0.33 0.00 -0.67 0.00 0.00 178.83 179.21 1d4x h ALA 138 N 1.05 0.93 -0.64 3.87 0.00 -1.92 -1.70 119.26 120.85 1d4x h ALA 138 Ca 0.15 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1d4x h ALA 138 Cb 0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1d4x h ALA 138 CO -0.37 -0.07 0.27 0.28 0.00 0.00 0.00 179.25 179.35 1d4x h VAL 139 N 0.57 1.23 -0.85 0.00 2.07 -1.85 -1.28 116.25 116.13 1d4x h VAL 139 Ca 0.34 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1d4x h VAL 139 Cb 0.36 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1d4x h VAL 139 CO -0.27 0.28 0.56 -0.07 0.02 0.00 0.00 177.57 178.09 1d4x h LEU 140 N 0.90 0.94 -0.83 2.57 3.38 -0.82 -1.20 115.31 120.25 1d4x h LEU 140 Ca 0.22 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1d4x h LEU 140 Cb 0.19 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1d4x h LEU 140 CO -0.02 0.66 0.29 0.28 0.09 0.00 0.00 178.44 179.74 1d4x h SER 141 N 1.10 1.07 -0.15 -0.43 0.02 -0.83 -0.97 113.55 113.37 1d4x h SER 141 Ca 0.33 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1d4x h SER 141 Cb -0.05 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 1d4x h SER 141 CO -0.10 0.96 0.07 0.25 -1.14 0.00 0.00 176.83 176.87 1d4x h LEU 142 N 1.12 0.19 -0.81 5.07 5.85 -0.55 -2.50 115.31 123.67 1d4x h LEU 142 Ca 0.25 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1d4x h LEU 142 Cb 0.24 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1d4x h LEU 142 CO -0.02 0.24 0.49 1.88 -0.34 0.00 0.00 178.44 180.70 1d4x h TYR 143 N 0.12 0.91 -0.00 1.25 0.99 -1.04 -0.94 116.97 118.25 1d4x h TYR 143 Ca 0.05 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1d4x h TYR 143 Cb 0.10 -0.29 -0.00 0.00 1.00 0.00 0.00 36.73 37.54 1d4x h TYR 143 CO -0.03 0.44 0.00 0.00 -0.00 0.00 0.00 178.16 178.58 1d4x h ALA 144 N 1.40 1.73 -0.11 3.88 0.00 -0.85 0.26 119.26 125.57 1d4x h ALA 144 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1d4x h ALA 144 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1d4x h ALA 144 CO -0.18 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 1d4x n SER 145 N -4.14 1.20 -1.87 0.00 3.41 -0.37 -4.94 113.62 106.91 1d4x n SER 145 Ca -0.03 -1.61 -0.10 0.00 -0.26 0.00 0.00 58.87 56.87 1d4x n SER 145 Cb 0.09 -0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.01 1d4x n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d4x n GLY 146 N 1.05 0.28 3.09 5.00 0.00 0.08 -5.06 105.19 109.64 1d4x n GLY 146 Ca 0.16 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1d4x n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d4x s ARG 147 N -5.51 0.62 -0.00 1.61 0.52 -1.13 -5.03 118.95 110.03 1d4x s ARG 147 Ca 0.24 -1.03 0.07 0.00 -0.52 0.00 0.00 55.73 54.50 1d4x s ARG 147 Cb -0.11 -0.12 -0.09 0.00 0.52 0.00 0.00 34.95 35.16 1d4x s ARG 147 CO 0.32 -0.02 0.27 0.25 0.02 0.00 0.00 175.30 176.15 1d4x n THR 148 N 0.70 0.00 -4.37 0.02 -2.24 -1.26 -3.85 114.28 103.28 1d4x n THR 148 Ca -0.18 -0.28 -0.20 0.00 -2.27 0.00 0.00 64.05 61.12 1d4x n THR 148 Cb 0.58 0.82 -0.15 0.00 -2.10 0.00 0.00 70.33 69.47 1d4x n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d4x s THR 149 N -1.92 0.75 0.00 4.28 2.01 -1.26 0.10 115.64 119.60 1d4x s THR 149 Ca 0.01 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.67 1d4x s THR 149 Cb 0.05 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.89 1d4x s THR 149 CO 0.31 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1d4x n GLY 150 N 3.32 -0.54 3.22 4.40 0.00 -0.29 -4.84 105.19 110.44 1d4x n GLY 150 Ca -0.18 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 1d4x n GLY 150 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d4x s VAL 151 N -2.00 2.40 -0.20 1.61 -7.23 -0.41 0.15 120.40 114.72 1d4x s VAL 151 Ca 0.00 -0.86 -0.09 0.00 -1.81 0.00 0.00 61.98 59.22 1d4x s VAL 151 Cb 0.00 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 1d4x s VAL 151 CO 0.00 0.53 0.11 -0.69 -0.31 0.00 0.00 175.10 174.74 1d4x s VAL 152 N 0.89 5.19 -0.56 1.32 1.01 -0.52 -0.70 120.40 127.02 1d4x s VAL 152 Ca -0.05 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1d4x s VAL 152 Cb -0.15 -3.37 0.14 0.00 0.00 0.00 0.00 36.38 33.00 1d4x s VAL 152 CO -0.02 0.43 0.46 -0.22 0.00 0.00 0.00 175.10 175.75 1d4x s LEU 153 N 0.51 5.95 -0.33 3.92 2.96 0.53 -0.44 118.68 131.77 1d4x s LEU 153 Ca 0.06 -2.10 -0.12 0.00 -0.22 0.00 0.00 54.13 51.75 1d4x s LEU 153 Cb -0.12 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1d4x s LEU 153 CO -0.00 -0.68 0.23 -0.62 -1.32 0.00 0.00 176.35 173.95 1d4x s ASP 154 N 2.62 6.03 -0.20 3.68 -1.08 -0.28 -1.24 116.67 126.20 1d4x s ASP 154 Ca 0.08 -0.37 -0.01 0.00 -0.52 0.00 0.00 52.55 51.73 1d4x s ASP 154 Cb -0.24 -2.13 0.06 0.00 -1.46 0.00 0.00 42.92 39.15 1d4x s ASP 154 CO -0.01 -0.21 -0.01 -0.55 0.52 0.00 0.00 175.17 174.91 1d4x s SER 155 N 1.72 3.11 0.00 -0.34 0.15 -0.74 -0.95 113.70 116.65 1d4x s SER 155 Ca 0.06 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1d4x s SER 155 Cb -0.17 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 1d4x s SER 155 CO 0.10 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1d4x n GLY 156 N 4.91 1.89 0.10 9.45 0.00 -1.26 -1.05 105.19 119.23 1d4x n GLY 156 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1d4x n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d4x n ASP 157 N 0.00 0.51 0.00 1.61 8.00 -1.26 -0.40 116.55 125.01 1d4x n ASP 157 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1d4x n ASP 157 Cb 0.00 0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1d4x n ASP 157 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d4x n GLY 158 N 1.75 1.74 3.45 0.44 0.00 -1.26 -4.01 105.19 107.29 1d4x n GLY 158 Ca -0.30 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1d4x n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4x s VAL 159 N 0.00 1.37 -0.14 1.61 0.11 -1.26 -3.93 120.40 118.16 1d4x s VAL 159 Ca 0.00 -2.04 -0.04 0.00 -2.93 0.00 0.00 61.98 56.97 1d4x s VAL 159 Cb 0.00 -2.67 -0.03 0.00 -1.53 0.00 0.00 36.38 32.15 1d4x s VAL 159 CO 0.00 -0.12 0.00 -0.89 -3.33 0.00 0.00 175.10 170.76 1d4x s THR 160 N -3.18 4.26 0.05 5.04 2.01 -0.08 -4.16 115.64 119.58 1d4x s THR 160 Ca 0.34 -0.24 0.08 0.00 0.31 0.00 0.00 61.69 62.18 1d4x s THR 160 Cb 0.07 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 1d4x s THR 160 CO 0.14 0.52 -0.23 -1.00 -0.69 0.00 0.00 174.62 173.37 1d4x s HIS 161 N -0.04 1.98 -0.21 4.92 3.76 -0.13 -1.32 115.29 124.24 1d4x s HIS 161 Ca 0.03 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.55 1d4x s HIS 161 Cb -0.13 -1.17 0.02 0.00 1.11 0.00 0.00 32.58 32.41 1d4x s HIS 161 CO 0.02 0.12 -0.13 0.95 -0.85 0.00 0.00 174.74 174.85 1d4x s THR 162 N -0.83 2.54 -0.33 1.30 -4.23 -0.78 -1.13 115.64 112.17 1d4x s THR 162 Ca 0.09 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.69 1d4x s THR 162 Cb -0.09 -2.18 0.10 0.00 1.34 0.00 0.00 72.50 71.67 1d4x s THR 162 CO 0.02 0.38 0.06 -0.69 -0.54 0.00 0.00 174.62 173.86 1d4x s VAL 163 N 1.32 1.87 0.25 2.29 1.01 0.41 -2.05 120.40 125.51 1d4x s VAL 163 Ca 0.03 -2.08 -0.30 0.00 0.00 0.00 0.00 61.98 59.63 1d4x s VAL 163 Cb -0.15 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 1d4x s VAL 163 CO -0.08 -0.62 1.17 -2.84 0.00 0.00 0.00 175.10 172.73 1d4x s PRO 164 N 1.10 4.54 -0.04 2.72 0.02 -1.26 -1.44 135.00 140.64 1d4x s PRO 164 Ca 0.11 1.91 0.02 0.00 0.02 0.00 0.00 61.00 63.05 1d4x s PRO 164 Cb -0.19 -3.19 0.01 0.00 0.02 0.00 0.00 34.50 31.16 1d4x s PRO 164 CO -0.13 0.03 -0.08 0.42 -0.33 0.00 0.00 177.00 176.91 1d4x s ILE 165 N -0.75 0.78 -0.13 2.83 1.01 0.12 -0.92 121.20 124.14 1d4x s ILE 165 Ca 0.48 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1d4x s ILE 165 Cb -0.34 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.43 1d4x s ILE 165 CO 0.42 0.26 -0.14 -0.47 0.00 0.00 0.00 174.94 175.01 1d4x s TYR 166 N 0.51 2.02 -1.56 3.97 6.14 -0.13 -1.14 117.35 127.15 1d4x s TYR 166 Ca -0.08 -1.04 -0.11 0.00 0.64 0.00 0.00 57.07 56.47 1d4x s TYR 166 Cb -0.12 -1.48 0.09 0.00 0.42 0.00 0.00 41.96 40.87 1d4x s TYR 166 CO 0.01 -0.57 0.72 0.39 0.64 0.00 0.00 175.55 176.75 1d4x n GLU 167 N 4.51 -3.82 0.00 4.97 1.02 -0.83 -2.40 120.64 124.09 1d4x n GLU 167 Ca -0.18 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1d4x n GLU 167 Cb 0.51 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 26.90 1d4x n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d4x n GLY 168 N -1.64 2.95 3.24 0.62 0.00 0.12 -4.99 105.19 105.48 1d4x n GLY 168 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1d4x n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d4x s TYR 169 N -2.81 2.10 0.69 1.61 1.51 -1.01 -5.05 117.35 114.39 1d4x s TYR 169 Ca 0.00 -0.50 -0.14 0.00 -1.01 0.00 0.00 57.07 55.42 1d4x s TYR 169 Cb 0.00 -1.37 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1d4x s TYR 169 CO 0.00 -0.11 1.12 0.00 -1.11 0.00 0.00 175.55 175.45 1d4x s ALA 170 N -0.33 2.38 -0.68 3.71 0.00 -1.26 -0.96 121.76 124.62 1d4x s ALA 170 Ca 0.03 0.56 -0.06 0.00 0.00 0.00 0.00 51.96 52.49 1d4x s ALA 170 Cb -0.11 -3.33 0.18 0.00 0.00 0.00 0.00 23.12 19.86 1d4x s ALA 170 CO 0.01 -1.43 0.54 -0.51 0.00 0.00 0.00 175.76 174.36 1d4x s LEU 171 N -5.05 5.70 0.33 0.00 1.43 -0.10 -4.85 118.68 116.15 1d4x s LEU 171 Ca 0.67 -2.78 0.10 0.00 -1.03 0.00 0.00 54.13 51.09 1d4x s LEU 171 Cb -0.21 -1.96 0.88 0.00 0.03 0.00 0.00 46.19 44.92 1d4x s LEU 171 CO 0.44 -0.44 1.77 -0.65 0.23 0.00 0.00 176.35 177.70 1d4x h PRO 172 N 7.29 0.60 0.00 1.29 0.11 -1.94 -0.99 132.00 138.36 1d4x h PRO 172 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1d4x h PRO 172 Cb 0.98 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1d4x h PRO 172 CO 0.73 0.39 -0.06 1.12 -0.21 0.00 0.00 178.00 179.97 1d4x h HIS 173 N 0.61 0.00 -0.20 0.65 2.07 -1.97 -2.64 115.15 113.67 1d4x h HIS 173 Ca 0.60 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.12 1d4x h HIS 173 Cb 1.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.11 1d4x h HIS 173 CO -0.00 0.06 0.00 0.00 -3.07 0.00 0.00 177.93 174.92 1d4x n ALA 174 N -2.26 2.44 -2.45 6.11 0.00 -0.38 -4.94 120.51 119.02 1d4x n ALA 174 Ca -0.02 -0.83 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 1d4x n ALA 174 Cb 0.17 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1d4x n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1d4x s ILE 175 N -1.67 4.17 0.35 0.00 1.01 -1.00 -4.56 121.20 119.50 1d4x s ILE 175 Ca 0.31 1.57 0.04 0.00 0.00 0.00 0.00 60.65 62.57 1d4x s ILE 175 Cb 0.20 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1d4x s ILE 175 CO 0.29 0.13 0.08 -0.76 0.00 0.00 0.00 174.94 174.68 1d4x s LEU 176 N 0.95 2.10 -0.06 2.97 1.43 -0.87 -5.00 118.68 120.20 1d4x s LEU 176 Ca 0.57 -1.47 -0.24 0.00 -1.03 0.00 0.00 54.13 51.95 1d4x s LEU 176 Cb -0.28 -0.29 0.05 0.00 0.03 0.00 0.00 46.19 45.70 1d4x s LEU 176 CO 0.29 -0.72 0.55 0.00 0.23 0.00 0.00 176.35 176.70 1d4x s ARG 177 N -3.85 0.89 -0.21 1.70 1.70 -1.26 -1.87 118.95 116.04 1d4x s ARG 177 Ca 0.32 0.17 -0.02 0.00 -0.47 0.00 0.00 55.73 55.73 1d4x s ARG 177 Cb 0.07 0.41 0.01 0.00 -0.57 0.00 0.00 34.95 34.87 1d4x s ARG 177 CO 0.15 -0.25 -0.09 -1.17 -1.08 0.00 0.00 175.30 172.85 1d4x s LEU 178 N -1.07 2.74 -1.41 -1.89 2.96 -0.44 -5.02 118.68 114.55 1d4x s LEU 178 Ca -0.11 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.18 1d4x s LEU 178 Cb -0.02 -1.66 0.06 0.00 0.50 0.00 0.00 46.19 45.07 1d4x s LEU 178 CO 0.07 -0.03 2.45 0.47 -1.32 0.00 0.00 176.35 177.99 1d4x n ASP 179 N 4.73 7.42 -3.71 3.68 9.92 -1.26 -0.91 116.55 136.42 1d4x n ASP 179 Ca -0.19 -2.95 -0.11 0.00 -0.53 0.00 0.00 54.79 51.01 1d4x n ASP 179 Cb 0.50 -1.46 -0.11 0.00 -0.64 0.00 0.00 41.12 39.41 1d4x n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1d4x s LEU 180 N -0.79 0.07 0.00 0.64 0.20 -1.26 -4.97 118.68 112.57 1d4x s LEU 180 Ca 0.56 0.80 0.00 0.00 0.69 0.00 0.00 54.13 56.18 1d4x s LEU 180 Cb 0.17 1.21 0.00 0.00 -0.43 0.00 0.00 46.19 47.14 1d4x s LEU 180 CO -0.07 -0.18 0.00 0.00 -0.29 0.00 0.00 176.35 175.81 1d4x n ALA 181 N 4.13 0.00 -0.11 5.97 0.00 -1.25 -3.60 120.51 125.65 1d4x n ALA 181 Ca -0.23 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 1d4x n ALA 181 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 1d4x n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d4x h GLY 182 N 0.00 -0.07 0.95 0.00 0.00 -0.88 -2.22 103.07 100.85 1d4x h GLY 182 Ca 0.00 0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.68 1d4x h GLY 182 CO 0.00 -0.21 0.64 3.21 0.00 0.00 0.00 176.54 180.18 1d4x h ARG 183 N -0.20 1.24 -0.92 4.80 3.08 -1.81 -1.06 114.38 119.52 1d4x h ARG 183 Ca 0.18 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1d4x h ARG 183 Cb 0.48 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1d4x h ARG 183 CO -0.50 0.82 0.56 -0.44 -1.07 0.00 0.00 179.97 179.35 1d4x h ASP 184 N 1.28 1.09 0.18 7.04 5.19 -1.73 0.49 116.42 129.97 1d4x h ASP 184 Ca 0.37 -0.06 -0.16 0.00 -0.62 0.00 0.00 57.03 56.56 1d4x h ASP 184 Cb -0.08 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.14 1d4x h ASP 184 CO -0.10 0.83 -0.60 -0.07 -3.12 0.00 0.00 179.24 176.18 1d4x h LEU 185 N 1.26 0.47 -0.43 1.55 3.38 -0.81 -0.59 115.31 120.15 1d4x h LEU 185 Ca 0.33 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1d4x h LEU 185 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1d4x h LEU 185 CO -0.06 0.96 -0.04 0.74 0.09 0.00 0.00 178.44 180.13 1d4x h THR 186 N 0.31 1.27 -0.75 0.22 2.02 -0.63 -0.26 112.91 115.09 1d4x h THR 186 Ca -0.01 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.03 1d4x h THR 186 Cb 1.14 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1d4x h THR 186 CO 0.10 0.38 0.31 0.44 0.37 0.00 0.00 175.52 177.12 1d4x h ASP 187 N 0.61 1.02 -0.40 4.18 3.32 -0.79 -0.91 116.42 123.46 1d4x h ASP 187 Ca 0.12 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 1d4x h ASP 187 Cb 0.55 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1d4x h ASP 187 CO 0.03 0.90 -0.26 0.22 -1.72 0.00 0.00 179.24 178.41 1d4x h TYR 188 N 1.09 1.04 -0.70 4.55 3.20 -0.88 -2.13 116.97 123.14 1d4x h TYR 188 Ca 0.25 -0.28 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1d4x h TYR 188 Cb 0.20 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 1d4x h TYR 188 CO 0.02 1.07 0.19 1.25 -1.64 0.00 0.00 178.16 179.05 1d4x h LEU 189 N 0.70 1.04 -0.54 2.82 5.85 -0.78 -1.16 115.31 123.23 1d4x h LEU 189 Ca 0.08 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.64 1d4x h LEU 189 Cb 0.84 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1d4x h LEU 189 CO 0.07 0.99 0.23 0.24 -0.34 0.00 0.00 178.44 179.63 1d4x h MET 190 N 1.03 0.43 0.42 1.25 2.86 -1.00 -1.11 114.93 118.82 1d4x h MET 190 Ca 0.22 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1d4x h MET 190 Cb 0.34 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1d4x h MET 190 CO -0.00 0.29 -0.20 -0.22 1.06 0.00 0.00 176.91 177.83 1d4x h LYS 191 N 0.45 -0.55 0.00 1.72 3.64 -0.97 -3.09 116.57 117.77 1d4x h LYS 191 Ca 0.26 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1d4x h LYS 191 Cb 0.24 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1d4x h LYS 191 CO -0.22 -0.25 -0.07 -0.84 -2.27 0.00 0.00 179.45 175.80 1d4x h ILE 192 N -0.82 0.38 0.00 2.00 3.07 -1.13 -0.49 117.51 120.52 1d4x h ILE 192 Ca -0.06 -0.38 -0.08 0.00 1.55 0.00 0.00 64.86 65.90 1d4x h ILE 192 Cb 0.55 1.27 -0.01 0.00 -0.27 0.00 0.00 36.82 38.36 1d4x h ILE 192 CO 0.10 0.07 -0.37 -0.07 -1.05 0.00 0.00 178.15 176.82 1d4x h LEU 193 N 0.00 0.00 -1.16 0.16 3.38 -1.17 -2.33 115.31 114.18 1d4x h LEU 193 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1d4x h LEU 193 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1d4x h LEU 193 CO 0.01 0.37 -0.25 0.71 0.09 0.00 0.00 178.44 179.37 1d4x h THR 194 N 0.00 0.65 0.00 0.22 1.35 -1.00 -2.13 112.91 112.00 1d4x h THR 194 Ca -0.00 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1d4x h THR 194 Cb 0.75 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1d4x h THR 194 CO 0.05 0.25 0.00 -0.62 -0.25 0.00 0.00 175.52 174.95 1d4x n GLU 195 N -3.47 0.12 0.03 4.72 1.02 -0.88 -1.30 120.64 120.89 1d4x n GLU 195 Ca -0.00 0.39 0.01 0.00 -0.02 0.00 0.00 57.16 57.53 1d4x n GLU 195 Cb 0.43 -1.75 -0.08 0.00 -0.02 0.00 0.00 31.44 30.02 1d4x n GLU 195 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1d4x n ARG 196 N -1.98 0.62 0.00 3.49 1.74 -0.82 -4.95 116.66 114.77 1d4x n ARG 196 Ca 0.02 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1d4x n ARG 196 Cb 0.19 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1d4x n ARG 196 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d4x n GLY 197 N 1.39 1.13 3.27 -0.13 0.00 -0.42 -5.14 105.19 105.29 1d4x n GLY 197 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1d4x n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d4x s TYR 198 N -2.00 1.92 -0.22 1.61 4.12 -1.10 -5.01 117.35 116.67 1d4x s TYR 198 Ca 0.00 -0.38 0.01 0.00 0.02 0.00 0.00 57.07 56.72 1d4x s TYR 198 Cb 0.00 -1.14 0.05 0.00 -1.52 0.00 0.00 41.96 39.35 1d4x s TYR 198 CO 0.00 0.11 -0.10 0.45 0.02 0.00 0.00 175.55 176.03 1d4x s SER 199 N -1.23 3.77 -0.39 2.29 0.15 -1.26 -3.32 113.70 113.71 1d4x s SER 199 Ca 0.08 -1.08 0.02 0.00 0.70 0.00 0.00 55.95 55.67 1d4x s SER 199 Cb -0.09 -1.31 0.11 0.00 -1.71 0.00 0.00 66.02 63.02 1d4x s SER 199 CO 0.02 -0.17 0.14 -0.36 1.20 0.00 0.00 173.24 174.07 1d4x s PHE 200 N 1.32 2.70 0.00 3.44 0.40 -1.26 -4.93 117.98 119.64 1d4x s PHE 200 Ca -0.04 -2.56 0.00 0.00 -0.60 0.00 0.00 56.93 53.73 1d4x s PHE 200 Cb -0.18 -2.34 0.00 0.00 0.51 0.00 0.00 43.02 41.01 1d4x s PHE 200 CO -0.07 -0.86 0.00 0.25 0.70 0.00 0.00 175.22 175.24 1d4x n THR 201 N 4.06 0.00 -1.78 0.64 -2.24 -1.26 -4.72 114.28 108.98 1d4x n THR 201 Ca 0.04 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 1d4x n THR 201 Cb 0.39 -0.55 0.15 0.00 -2.10 0.00 0.00 70.33 68.21 1d4x n THR 201 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d4x s THR 202 N -1.99 1.97 0.08 4.28 -4.23 -1.26 -4.83 115.64 109.65 1d4x s THR 202 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.32 1d4x s THR 202 Cb 0.00 -2.91 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 1d4x s THR 202 CO 0.00 0.00 1.49 0.74 -0.54 0.00 0.00 174.62 176.31 1d4x h THR 203 N -1.48 1.27 -0.20 3.99 2.02 -1.98 -0.02 112.91 116.51 1d4x h THR 203 Ca -0.46 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 65.75 1d4x h THR 203 Cb 1.29 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1d4x h THR 203 CO 0.53 0.29 0.05 0.00 0.37 0.00 0.00 175.52 176.76 1d4x h ALA 204 N 0.78 1.71 -0.05 6.16 0.00 -1.99 -0.44 119.26 125.43 1d4x h ALA 204 Ca 0.06 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1d4x h ALA 204 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1d4x h ALA 204 CO 0.02 0.23 -0.86 0.93 0.00 0.00 0.00 179.25 179.56 1d4x h GLU 205 N 0.28 0.51 -0.17 0.00 5.08 -1.85 -2.44 114.58 115.99 1d4x h GLU 205 Ca 0.07 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 1d4x h GLU 205 Cb 0.12 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1d4x h GLU 205 CO -0.00 1.12 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.80 1d4x h ARG 206 N 0.32 0.30 -0.28 2.33 2.43 -0.34 -1.59 114.38 117.55 1d4x h ARG 206 Ca -0.07 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 58.91 1d4x h ARG 206 Cb 1.48 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.99 1d4x h ARG 206 CO 0.16 0.52 -0.25 0.93 -1.51 0.00 0.00 179.97 179.81 1d4x h GLU 207 N 0.27 0.55 -0.31 0.20 5.08 -0.91 0.66 114.58 120.12 1d4x h GLU 207 Ca 0.05 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1d4x h GLU 207 Cb 0.56 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1d4x h GLU 207 CO 0.04 0.76 -0.04 0.82 -1.00 0.00 0.00 179.01 179.58 1d4x h ILE 208 N 0.48 1.27 -0.63 3.13 2.04 -0.89 -1.84 117.51 121.08 1d4x h ILE 208 Ca 0.07 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.89 1d4x h ILE 208 Cb 0.70 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1d4x h ILE 208 CO 0.05 0.34 0.41 0.58 0.00 0.00 0.00 178.15 179.53 1d4x h VAL 209 N 0.36 1.15 -0.50 1.67 2.07 -0.93 -0.87 116.25 119.21 1d4x h VAL 209 Ca 0.08 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1d4x h VAL 209 Cb 0.51 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1d4x h VAL 209 CO 0.02 0.15 0.24 -0.09 0.02 0.00 0.00 177.57 177.92 1d4x h ARG 210 N 0.84 0.70 -0.21 1.57 2.43 -0.73 0.48 114.38 119.46 1d4x h ARG 210 Ca 0.23 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.17 1d4x h ARG 210 Cb -0.09 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1d4x h ARG 210 CO -0.05 0.54 -0.49 0.22 -1.51 0.00 0.00 179.97 178.68 1d4x h ASP 211 N 0.70 0.61 -0.58 -3.80 -0.00 -0.51 -1.30 116.42 111.53 1d4x h ASP 211 Ca 0.18 -0.30 -0.10 0.00 -0.00 0.00 0.00 57.03 56.80 1d4x h ASP 211 Cb 0.08 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.21 1d4x h ASP 211 CO -0.02 1.00 -0.03 0.40 -0.00 0.00 0.00 179.24 180.58 1d4x h ILE 212 N 0.44 1.27 -0.35 2.25 2.04 -0.39 -0.09 117.51 122.68 1d4x h ILE 212 Ca 0.02 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1d4x h ILE 212 Cb 1.01 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1d4x h ILE 212 CO 0.09 0.43 0.18 0.50 0.00 0.00 0.00 178.15 179.35 1d4x h LYS 213 N 0.95 0.50 0.00 2.37 3.64 -0.73 0.25 116.57 123.55 1d4x h LYS 213 Ca 0.16 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1d4x h LYS 213 Cb 0.60 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1d4x h LYS 213 CO 0.04 0.44 -0.24 0.93 -2.27 0.00 0.00 179.45 178.35 1d4x h GLU 214 N 0.44 0.00 0.00 1.90 5.08 -1.06 -3.12 114.58 117.82 1d4x h GLU 214 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1d4x h GLU 214 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1d4x h GLU 214 CO -0.02 0.24 -1.33 1.63 -1.00 0.00 0.00 179.01 178.53 1d4x n LYS 215 N -3.31 0.49 0.00 2.33 5.02 -0.06 -4.80 118.16 117.84 1d4x n LYS 215 Ca 0.01 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1d4x n LYS 215 Cb 0.48 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 1d4x n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d4x n LEU 216 N -1.76 0.00 -4.84 -0.35 4.77 0.87 -5.05 117.00 110.64 1d4x n LEU 216 Ca -0.01 -0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 55.41 1d4x n LEU 216 Cb 0.22 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1d4x n LEU 216 CO 0.18 0.00 0.69 0.00 -1.33 0.00 0.00 177.39 176.93 1d4x s TYR 218 N -2.69 -0.58 -0.20 0.00 -0.85 -0.29 -4.33 117.35 108.40 1d4x s TYR 218 Ca 0.59 0.59 -0.16 0.00 -0.52 0.00 0.00 57.07 57.57 1d4x s TYR 218 Cb -0.10 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 1d4x s TYR 218 CO 0.34 -0.77 0.40 0.08 -1.52 0.00 0.00 175.55 174.08 1d4x s VAL 219 N -2.91 5.20 0.24 -3.49 1.01 -0.07 -3.76 120.40 116.62 1d4x s VAL 219 Ca -0.03 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1d4x s VAL 219 Cb -0.01 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1d4x s VAL 219 CO -0.05 0.25 1.00 0.00 0.00 0.00 0.00 175.10 176.30 1d4x s ALA 220 N 1.28 3.36 0.14 5.51 0.00 -1.26 -4.53 121.76 126.25 1d4x s ALA 220 Ca 0.19 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 1d4x s ALA 220 Cb -0.15 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1d4x s ALA 220 CO 0.08 0.06 1.51 1.25 0.00 0.00 0.00 175.76 178.66 1d4x h LEU 221 N 4.20 0.89 -7.26 0.00 5.85 -1.97 -3.38 115.31 113.63 1d4x h LEU 221 Ca -0.45 -0.40 -0.59 0.00 0.84 0.00 0.00 57.88 57.27 1d4x h LEU 221 Cb 1.20 -0.25 -0.40 0.00 0.37 0.00 0.00 40.66 41.59 1d4x h LEU 221 CO 0.68 1.09 -0.75 -0.62 -0.34 0.00 0.00 178.44 178.50 1d4x s ASP 222 N -6.58 4.07 0.04 1.25 -1.08 -1.26 -4.94 116.67 108.18 1d4x s ASP 222 Ca -0.12 -1.65 -0.33 0.00 -0.52 0.00 0.00 52.55 49.93 1d4x s ASP 222 Cb 0.11 -0.98 -0.18 0.00 -1.46 0.00 0.00 42.92 40.40 1d4x s ASP 222 CO 0.85 -0.40 1.38 0.15 0.52 0.00 0.00 175.17 177.67 1d4x h PHE 223 N 8.02 -1.12 0.00 -5.34 3.57 -1.99 -1.21 116.94 118.87 1d4x h PHE 223 Ca -0.13 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1d4x h PHE 223 Cb 1.02 0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1d4x h PHE 223 CO 0.38 -0.69 0.32 0.93 -2.23 0.00 0.00 178.31 177.02 1d4x h GLU 224 N -1.32 0.00 0.00 1.11 4.39 -1.97 0.72 114.58 117.51 1d4x h GLU 224 Ca -0.12 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 1d4x h GLU 224 Cb 0.92 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 1d4x h GLU 224 CO 0.20 0.00 -1.69 0.94 -1.16 0.00 0.00 179.01 177.30 1d4x n GLN 225 N -2.89 0.64 0.08 2.33 0.00 -1.16 -2.75 117.38 113.64 1d4x n GLN 225 Ca -0.02 0.05 -0.18 0.00 -0.00 0.00 0.00 57.00 56.85 1d4x n GLN 225 Cb 0.37 -1.68 -0.10 0.00 0.00 0.00 0.00 30.24 28.83 1d4x n GLN 225 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1d4x h GLU 226 N 0.00 0.48 -0.29 3.69 4.57 0.15 -2.40 114.58 120.79 1d4x h GLU 226 Ca -0.16 -0.61 -0.01 0.00 -1.18 0.00 0.00 59.36 57.39 1d4x h GLU 226 Cb 1.45 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.23 1d4x h GLU 226 CO 0.02 1.25 0.14 0.52 -1.18 0.00 0.00 179.01 179.76 1d4x h MET 227 N 0.23 0.41 -0.60 1.92 2.86 -0.36 -2.09 114.93 117.31 1d4x h MET 227 Ca -0.13 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.37 1d4x h MET 227 Cb 1.79 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.35 1d4x h MET 227 CO 0.20 0.40 0.06 0.00 1.06 0.00 0.00 176.91 178.63 1d4x h ALA 228 N 0.99 0.98 -0.87 6.32 0.00 -1.57 -0.84 119.26 124.27 1d4x h ALA 228 Ca 0.10 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1d4x h ALA 228 Cb 0.12 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1d4x h ALA 228 CO -0.01 0.63 0.56 1.15 0.00 0.00 0.00 179.25 181.58 1d4x h THR 229 N 0.92 1.12 -0.10 0.00 2.02 -1.14 -2.68 112.91 113.05 1d4x h THR 229 Ca 0.18 -0.37 -0.20 0.00 0.77 0.00 0.00 66.41 66.79 1d4x h THR 229 Cb 0.46 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1d4x h THR 229 CO 0.02 0.20 -0.77 0.00 0.37 0.00 0.00 175.52 175.33 1d4x h ALA 230 N 1.37 0.46 0.00 6.16 0.00 -1.06 -1.77 119.26 124.42 1d4x h ALA 230 Ca 0.35 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d4x h ALA 230 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d4x h ALA 230 CO -0.13 0.73 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1d4x n ALA 231 N -2.55 1.77 -0.01 0.00 0.00 -0.35 -3.32 120.51 116.06 1d4x n ALA 231 Ca -0.06 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.34 1d4x n ALA 231 Cb 0.74 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 1d4x n ALA 231 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1d4x n SER 232 N -1.46 3.96 -4.08 0.00 7.64 -1.07 -5.07 113.62 113.54 1d4x n SER 232 Ca 0.05 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.83 1d4x n SER 232 Cb 0.18 1.08 -0.09 0.00 -1.01 0.00 0.00 64.21 64.36 1d4x n SER 232 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1d4x s SER 233 N -2.74 0.26 -0.12 6.43 0.15 -0.67 -5.01 113.70 111.99 1d4x s SER 233 Ca -0.02 -1.08 0.18 0.00 0.70 0.00 0.00 55.95 55.73 1d4x s SER 233 Cb 0.03 0.32 0.71 0.00 -1.71 0.00 0.00 66.02 65.37 1d4x s SER 233 CO 0.19 -0.75 1.62 -1.54 1.20 0.00 0.00 173.24 173.96 1d4x n SER 234 N -0.10 4.75 -0.15 5.45 3.41 -1.26 -4.45 113.62 121.27 1d4x n SER 234 Ca -0.07 -2.47 -0.01 0.00 -0.26 0.00 0.00 58.87 56.05 1d4x n SER 234 Cb 0.63 -0.58 0.24 0.00 -0.26 0.00 0.00 64.21 64.24 1d4x n SER 234 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1d4x h SER 235 N 3.98 0.78 0.83 4.04 4.64 -1.93 -2.87 113.55 123.02 1d4x h SER 235 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1d4x h SER 235 Cb 1.46 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1d4x h SER 235 CO 0.24 0.66 -0.45 0.18 -0.87 0.00 0.00 176.83 176.59 1d4x n LEU 236 N -4.35 0.56 -4.76 5.97 4.32 -1.26 -4.91 117.00 112.57 1d4x n LEU 236 Ca 0.06 0.22 -0.40 0.00 -0.02 0.00 0.00 56.01 55.87 1d4x n LEU 236 Cb 0.13 -0.25 -0.04 0.00 -1.62 0.00 0.00 43.42 41.64 1d4x n LEU 236 CO 0.38 -0.01 0.84 -1.61 -1.22 0.00 0.00 177.39 175.77 1d4x s GLU 237 N -3.09 4.57 0.44 3.23 2.02 -1.08 -4.80 118.70 119.98 1d4x s GLU 237 Ca 0.09 1.89 0.06 0.00 0.02 0.00 0.00 54.97 57.03 1d4x s GLU 237 Cb 0.15 -3.17 -0.06 0.00 0.10 0.00 0.00 34.13 31.15 1d4x s GLU 237 CO 0.68 0.10 0.05 0.15 0.02 0.00 0.00 175.26 176.26 1d4x s LYS 238 N -1.36 2.06 0.02 1.61 -0.14 -0.06 -4.98 119.74 116.89 1d4x s LYS 238 Ca 0.46 -2.13 0.05 0.00 -1.36 0.00 0.00 55.97 53.00 1d4x s LYS 238 Cb -0.34 -1.69 -0.02 0.00 -1.68 0.00 0.00 37.83 34.11 1d4x s LYS 238 CO 0.43 -0.15 -0.16 -1.54 -0.76 0.00 0.00 175.35 173.17 1d4x s SER 239 N -3.80 1.84 -0.10 2.83 1.04 -1.26 -1.34 113.70 112.92 1d4x s SER 239 Ca 0.30 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1d4x s SER 239 Cb 0.07 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.04 1d4x s SER 239 CO 0.16 0.12 -0.17 -0.47 0.98 0.00 0.00 173.24 173.85 1d4x s TYR 240 N -0.63 2.04 -0.24 5.02 6.14 0.22 -4.92 117.35 124.98 1d4x s TYR 240 Ca 0.04 -0.89 -0.21 0.00 0.64 0.00 0.00 57.07 56.65 1d4x s TYR 240 Cb -0.07 -1.44 -0.02 0.00 0.42 0.00 0.00 41.96 40.86 1d4x s TYR 240 CO 0.01 -0.42 0.66 -2.00 0.64 0.00 0.00 175.55 174.43 1d4x s GLU 241 N 0.73 4.14 0.83 4.97 2.12 -1.26 -0.72 118.70 129.50 1d4x s GLU 241 Ca -0.12 0.62 -0.11 0.00 0.36 0.00 0.00 54.97 55.72 1d4x s GLU 241 Cb -0.16 -3.64 0.09 0.00 0.26 0.00 0.00 34.13 30.68 1d4x s GLU 241 CO 0.02 -0.40 1.09 -0.51 -0.54 0.00 0.00 175.26 174.92 1d4x s LEU 242 N 2.46 2.62 0.57 2.70 1.43 0.29 -4.93 118.68 123.82 1d4x s LEU 242 Ca 0.28 1.59 0.29 0.00 -1.03 0.00 0.00 54.13 55.25 1d4x s LEU 242 Cb -0.16 -4.15 1.47 0.00 0.03 0.00 0.00 46.19 43.38 1d4x s LEU 242 CO 0.09 -2.28 1.91 1.55 0.23 0.00 0.00 176.35 177.85 1d4x h PRO 243 N -1.30 0.00 0.00 1.29 0.14 -1.97 -3.06 132.00 127.11 1d4x h PRO 243 Ca -0.47 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.67 1d4x h PRO 243 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.40 1d4x h PRO 243 CO 0.54 0.00 -0.03 0.38 0.14 0.00 0.00 178.00 179.03 1d4x h ASP 244 N 0.00 0.00 0.00 1.44 -0.00 -2.03 -3.48 116.42 112.35 1d4x h ASP 244 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.29 1d4x h ASP 244 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 1d4x h ASP 244 CO -0.00 0.22 0.00 0.61 -0.00 0.00 0.00 179.24 180.07 1d4x n GLY 245 N 1.88 0.00 3.69 7.15 0.00 -1.15 -5.13 105.19 111.63 1d4x n GLY 245 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1d4x n GLY 245 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d4x n GLN 246 N 0.00 2.32 -4.89 1.61 7.27 -1.26 -4.64 117.38 117.79 1d4x n GLN 246 Ca 0.00 0.83 -0.33 0.00 0.07 0.00 0.00 57.00 57.57 1d4x n GLN 246 Cb 0.00 -2.56 -0.14 0.00 2.41 0.00 0.00 30.24 29.94 1d4x n GLN 246 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1d4x s VAL 247 N 0.30 2.87 0.30 1.69 1.01 -1.26 0.10 120.40 125.42 1d4x s VAL 247 Ca 0.70 -0.75 0.11 0.00 0.00 0.00 0.00 61.98 62.04 1d4x s VAL 247 Cb -0.60 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1d4x s VAL 247 CO 0.45 0.55 -0.14 0.27 0.00 0.00 0.00 175.10 176.23 1d4x s ILE 248 N 0.03 2.52 -0.17 2.22 -4.36 0.11 -4.94 121.20 116.61 1d4x s ILE 248 Ca -0.05 -2.28 0.00 0.00 -0.26 0.00 0.00 60.65 58.06 1d4x s ILE 248 Cb -0.15 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.09 1d4x s ILE 248 CO 0.04 -0.33 -0.15 -0.89 0.24 0.00 0.00 174.94 173.85 1d4x s THR 249 N -2.52 2.57 -0.22 8.37 2.01 -1.26 0.72 115.64 125.32 1d4x s THR 249 Ca 0.31 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.41 1d4x s THR 249 Cb -0.03 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 1d4x s THR 249 CO 0.16 0.51 0.19 -0.69 -0.69 0.00 0.00 174.62 174.11 1d4x s VAL 250 N 1.00 5.35 0.00 3.82 1.01 -0.45 -4.95 120.40 126.18 1d4x s VAL 250 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1d4x s VAL 250 Cb -0.15 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1d4x s VAL 250 CO -0.03 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1d4x n GLY 251 N 4.01 0.82 0.00 4.51 0.00 -1.26 -0.88 105.19 112.38 1d4x n GLY 251 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1d4x n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d4x n ASN 252 N 0.00 0.00 0.21 1.61 0.23 -1.26 -2.46 115.26 113.60 1d4x n ASN 252 Ca 0.00 -0.87 0.09 0.00 -0.53 0.00 0.00 54.58 53.27 1d4x n ASN 252 Cb 0.00 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.09 1d4x n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1d4x h GLU 253 N 0.00 0.00 -0.95 -3.83 3.07 -1.97 -0.72 114.58 110.19 1d4x h GLU 253 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1d4x h GLU 253 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 1d4x h GLU 253 CO 0.00 0.25 0.62 0.00 -1.40 0.00 0.00 179.01 178.48 1d4x h ARG 254 N 0.00 1.17 0.00 2.33 3.08 -1.79 -2.21 114.38 116.96 1d4x h ARG 254 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1d4x h ARG 254 Cb 0.83 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1d4x h ARG 254 CO 0.03 0.77 -1.38 1.97 -1.07 0.00 0.00 179.97 180.30 1d4x n PHE 255 N -4.48 0.00 0.07 3.04 1.16 -1.17 -1.14 117.46 114.94 1d4x n PHE 255 Ca 0.12 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.64 1d4x n PHE 255 Cb 0.08 -0.24 0.10 0.00 -1.61 0.00 0.00 39.48 37.82 1d4x n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d4x h ARG 256 N 0.00 0.29 0.76 3.97 3.08 -1.04 -2.29 114.38 119.16 1d4x h ARG 256 Ca 0.00 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1d4x h ARG 256 Cb 0.60 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.69 1d4x h ARG 256 CO 0.00 0.82 -0.37 0.00 -1.07 0.00 0.00 179.97 179.35 1d4x h PRO 258 N -1.06 0.00 -0.30 0.00 0.13 -1.79 -2.53 132.00 126.45 1d4x h PRO 258 Ca -0.10 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.11 1d4x h PRO 258 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1d4x h PRO 258 CO 0.17 0.00 0.23 1.49 -0.23 0.00 0.00 178.00 179.67 1d4x h GLU 259 N 0.00 0.00 -0.33 0.86 4.57 -1.25 -0.20 114.58 118.23 1d4x h GLU 259 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1d4x h GLU 259 Cb 0.37 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1d4x h GLU 259 CO 0.00 0.00 0.32 0.00 -1.18 0.00 0.00 179.01 178.15 1d4x h ALA 260 N 1.81 2.06 -0.29 2.92 0.00 -1.46 0.16 119.26 124.46 1d4x h ALA 260 Ca 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1d4x h ALA 260 Cb 0.61 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1d4x h ALA 260 CO -0.00 -0.50 -0.16 0.52 0.00 0.00 0.00 179.25 179.12 1d4x h MET 261 N 0.00 0.51 0.00 0.00 2.86 -1.25 -2.01 114.93 115.04 1d4x h MET 261 Ca 0.16 -0.16 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 1d4x h MET 261 Cb 0.80 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 1d4x h MET 261 CO -0.00 0.65 -1.61 0.74 1.06 0.00 0.00 176.91 177.75 1d4x h PHE 262 N 0.47 0.00 -2.56 -0.22 0.04 -0.97 -0.66 116.94 113.04 1d4x h PHE 262 Ca 0.08 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.25 1d4x h PHE 262 Cb 0.54 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.29 1d4x h PHE 262 CO 0.02 0.88 -0.74 1.04 -0.60 0.00 0.00 178.31 178.91 1d4x n GLN 263 N -3.01 1.49 0.11 1.51 6.02 0.19 -3.82 117.38 119.88 1d4x n GLN 263 Ca -0.14 -4.08 0.06 0.00 -0.01 0.00 0.00 57.00 52.83 1d4x n GLN 263 Cb 0.99 -2.00 0.32 0.00 1.02 0.00 0.00 30.24 30.57 1d4x n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1d4x n PRO 264 N 1.80 0.08 0.27 -1.09 -0.02 -0.77 -1.14 135.00 134.13 1d4x n PRO 264 Ca 0.25 0.53 0.15 0.00 -2.02 0.00 0.00 63.50 62.41 1d4x n PRO 264 Cb 0.42 -1.92 0.69 0.00 -0.02 0.00 0.00 33.50 32.67 1d4x n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1d4x h SER 265 N 0.00 0.00 -0.10 2.55 4.64 -1.78 0.18 113.55 119.04 1d4x h SER 265 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1d4x h SER 265 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1d4x h SER 265 CO 0.00 0.10 0.09 -0.26 -0.87 0.00 0.00 176.83 175.89 1d4x h PHE 266 N 0.00 0.00 -0.40 4.77 0.05 -1.42 0.25 116.94 120.19 1d4x h PHE 266 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1d4x h PHE 266 Cb 0.48 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.43 1d4x h PHE 266 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1d4x n LEU 267 N -4.14 4.35 0.00 1.54 4.77 -0.71 -4.92 117.00 117.90 1d4x n LEU 267 Ca -0.00 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 1d4x n LEU 267 Cb 0.20 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1d4x n LEU 267 CO 0.31 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1d4x n GLY 268 N 0.10 0.46 3.85 -0.72 0.00 0.89 -5.01 105.19 104.76 1d4x n GLY 268 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1d4x n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d4x s MET 269 N -0.38 3.96 -0.25 1.61 -1.94 0.57 -4.88 119.30 117.98 1d4x s MET 269 Ca 0.00 0.62 0.13 0.00 -1.71 0.00 0.00 55.69 54.73 1d4x s MET 269 Cb 0.00 -2.43 0.70 0.00 2.01 0.00 0.00 34.83 35.10 1d4x s MET 269 CO 0.00 0.13 1.66 -0.85 -0.01 0.00 0.00 175.02 175.96 1d4x n GLU 270 N -0.50 3.77 -2.87 2.03 0.00 -1.26 -2.72 120.64 119.09 1d4x n GLU 270 Ca 0.03 -3.06 -0.30 0.00 0.00 0.00 0.00 57.16 53.84 1d4x n GLU 270 Cb 0.53 -2.11 -0.03 0.00 0.00 0.00 0.00 31.44 29.84 1d4x n GLU 270 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1d4x s SER 271 N -1.31 6.48 0.46 -1.84 0.01 -1.26 -5.06 113.70 111.18 1d4x s SER 271 Ca 0.51 1.07 -0.20 0.00 1.31 0.00 0.00 55.95 58.64 1d4x s SER 271 Cb 0.40 -2.30 -0.10 0.00 0.21 0.00 0.00 66.02 64.24 1d4x s SER 271 CO 0.12 -0.41 0.98 0.00 0.41 0.00 0.00 173.24 174.35 1d4x s ALA 272 N -2.40 2.98 1.13 1.44 0.00 -1.26 -4.41 121.76 119.24 1d4x s ALA 272 Ca 0.50 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.73 1d4x s ALA 272 Cb -0.10 -3.18 0.25 0.00 0.00 0.00 0.00 23.12 20.09 1d4x s ALA 272 CO 0.33 -0.08 1.10 0.20 0.00 0.00 0.00 175.76 177.31 1d4x s GLY 273 N -2.25 1.57 0.40 0.00 0.00 -1.25 -4.70 107.32 101.10 1d4x s GLY 273 Ca 0.63 -0.72 0.06 0.00 0.00 0.00 0.00 44.72 44.69 1d4x s GLY 273 CO 0.18 0.06 2.05 0.16 0.00 0.00 0.00 173.10 175.56 1d4x h ILE 274 N -2.34 1.11 -0.36 0.90 3.07 -1.37 -1.17 117.51 117.34 1d4x h ILE 274 Ca -0.49 -0.21 -0.04 0.00 1.55 0.00 0.00 64.86 65.67 1d4x h ILE 274 Cb 1.31 0.46 -0.01 0.00 -0.27 0.00 0.00 36.82 38.31 1d4x h ILE 274 CO 0.44 0.11 0.06 1.12 -1.05 0.00 0.00 178.15 178.83 1d4x h HIS 275 N 0.60 0.64 -0.35 0.16 2.07 -1.92 -1.19 115.15 115.16 1d4x h HIS 275 Ca 0.16 -0.09 -0.11 0.00 -2.85 0.00 0.00 60.37 57.49 1d4x h HIS 275 Cb -0.06 -0.18 -0.01 0.00 2.57 0.00 0.00 27.41 29.73 1d4x h HIS 275 CO -0.00 0.65 -0.23 0.93 -3.07 0.00 0.00 177.93 176.21 1d4x h GLU 276 N 0.44 0.68 -0.61 5.12 5.08 -1.82 -1.19 114.58 122.29 1d4x h GLU 276 Ca 0.11 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1d4x h GLU 276 Cb 0.35 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1d4x h GLU 276 CO 0.01 0.85 0.01 1.15 -1.00 0.00 0.00 179.01 180.03 1d4x h THR 277 N 0.60 1.27 0.19 1.13 2.02 -1.09 0.21 112.91 117.24 1d4x h THR 277 Ca 0.08 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1d4x h THR 277 Cb 0.71 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1d4x h THR 277 CO 0.05 0.42 -0.09 0.28 0.37 0.00 0.00 175.52 176.55 1d4x h SER 278 N 0.97 -0.22 -0.80 4.18 0.02 -1.03 -0.26 113.55 116.41 1d4x h SER 278 Ca 0.17 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1d4x h SER 278 Cb 0.55 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 1d4x h SER 278 CO 0.03 0.01 0.48 0.22 -1.14 0.00 0.00 176.83 176.43 1d4x h TYR 279 N -0.44 0.89 -0.80 3.45 3.20 -1.10 -1.41 116.97 120.75 1d4x h TYR 279 Ca -0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1d4x h TYR 279 Cb 0.34 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1d4x h TYR 279 CO -0.01 0.43 0.35 -0.91 -1.64 0.00 0.00 178.16 176.38 1d4x h ASN 280 N 0.87 1.07 -0.30 -2.11 -0.26 -0.35 -1.21 115.58 113.30 1d4x h ASN 280 Ca 0.36 -0.15 -0.04 0.00 -0.56 0.00 0.00 56.30 55.91 1d4x h ASN 280 Cb 0.20 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1d4x h ASN 280 CO -0.19 0.93 0.02 0.28 -1.06 0.00 0.00 177.43 177.42 1d4x h SER 281 N 1.15 0.50 -0.96 5.81 0.02 -0.35 -2.86 113.55 116.87 1d4x h SER 281 Ca 0.27 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1d4x h SER 281 Cb 0.17 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1d4x h SER 281 CO -0.03 0.66 0.63 0.40 -1.14 0.00 0.00 176.83 177.35 1d4x h ILE 282 N 0.32 1.19 0.00 3.27 2.04 -0.99 -1.73 117.51 121.61 1d4x h ILE 282 Ca 0.09 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1d4x h ILE 282 Cb 0.39 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1d4x h ILE 282 CO 0.01 0.23 0.00 0.23 0.00 0.00 0.00 178.15 178.62 1d4x n MET 283 N -4.46 0.16 0.00 2.37 2.81 -0.48 -1.49 117.12 116.02 1d4x n MET 283 Ca 0.12 0.43 0.13 0.00 -1.81 0.00 0.00 57.70 56.57 1d4x n MET 283 Cb 0.07 -1.82 0.42 0.00 -0.71 0.00 0.00 33.22 31.17 1d4x n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1d4x n LYS 284 N -2.12 0.91 -3.41 0.03 5.02 -0.65 -4.90 118.16 113.04 1d4x n LYS 284 Ca 0.02 -0.52 -0.25 0.00 -2.02 0.00 0.00 58.31 55.54 1d4x n LYS 284 Cb 0.19 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1d4x n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d4x n ASP 286 N -1.60 2.80 -0.32 0.00 2.03 -1.26 -4.83 116.55 113.37 1d4x n ASP 286 Ca -0.05 1.09 0.26 0.00 0.52 0.00 0.00 54.79 56.61 1d4x n ASP 286 Cb 0.56 -1.37 0.57 0.00 -0.72 0.00 0.00 41.12 40.15 1d4x n ASP 286 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1d4x h ILE 287 N 3.62 0.49 0.00 5.18 2.10 -1.94 0.29 117.51 127.25 1d4x h ILE 287 Ca -0.46 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.38 1d4x h ILE 287 Cb 1.27 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1d4x h ILE 287 CO 0.87 0.05 0.00 0.44 -1.08 0.00 0.00 178.15 178.43 1d4x h ASP 288 N 0.29 0.00 -0.01 2.19 3.45 -2.01 -2.94 116.42 117.40 1d4x h ASP 288 Ca 0.59 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.05 1d4x h ASP 288 Cb 1.70 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.47 1d4x h ASP 288 CO -0.24 0.00 -0.24 2.30 -1.57 0.00 0.00 179.24 179.49 1d4x n ILE 289 N -2.34 0.00 -0.02 0.35 -5.35 0.08 -4.69 119.36 107.39 1d4x n ILE 289 Ca 0.01 -0.38 0.05 0.00 -0.27 0.00 0.00 62.75 62.16 1d4x n ILE 289 Cb 0.18 1.09 0.43 0.00 -1.74 0.00 0.00 39.64 39.60 1d4x n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1d4x h ARG 290 N 0.84 0.54 -0.44 6.28 3.08 -1.45 -2.26 114.38 120.97 1d4x h ARG 290 Ca 0.00 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1d4x h ARG 290 Cb 0.30 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1d4x h ARG 290 CO 0.00 0.36 0.28 -0.22 -1.07 0.00 0.00 179.97 179.32 1d4x h LYS 291 N 0.55 0.56 -0.91 0.04 3.64 -1.84 -1.14 116.57 117.47 1d4x h LYS 291 Ca 0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1d4x h LYS 291 Cb 0.04 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1d4x h LYS 291 CO -0.04 0.37 0.58 -0.44 -2.27 0.00 0.00 179.45 177.64 1d4x h ASP 292 N 0.57 1.07 -0.31 4.20 3.45 -1.75 -2.60 116.42 121.05 1d4x h ASP 292 Ca 0.16 -0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.52 1d4x h ASP 292 Cb -0.05 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.44 1d4x h ASP 292 CO -0.05 0.80 -0.02 -0.07 -1.57 0.00 0.00 179.24 178.33 1d4x h LEU 293 N 1.24 0.56 -1.58 1.55 3.38 -1.03 -2.53 115.31 116.91 1d4x h LEU 293 Ca 0.33 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1d4x h LEU 293 Cb -0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1d4x h LEU 293 CO -0.07 0.76 0.28 1.88 0.09 0.00 0.00 178.44 181.38 1d4x h TYR 294 N 0.36 0.54 -0.01 1.13 0.05 -1.07 -1.74 116.97 116.22 1d4x h TYR 294 Ca 0.09 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1d4x h TYR 294 Cb 0.48 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1d4x h TYR 294 CO 0.04 0.34 -0.11 0.00 -1.05 0.00 0.00 178.16 177.38 1d4x n ALA 295 N -2.47 2.78 -3.14 3.88 0.00 -0.99 -1.32 120.51 119.25 1d4x n ALA 295 Ca 0.03 -0.34 -0.17 0.00 0.00 0.00 0.00 53.44 52.96 1d4x n ALA 295 Cb 0.06 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1d4x n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d4x n ASN 296 N -0.58 0.96 -4.47 0.00 3.02 -0.66 -4.43 115.26 109.10 1d4x n ASN 296 Ca 0.16 -3.00 -0.43 0.00 -0.03 0.00 0.00 54.58 51.28 1d4x n ASN 296 Cb 0.30 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 38.78 1d4x n ASN 296 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1d4x s THR 297 N -2.54 4.95 -0.19 3.41 2.01 -0.89 -1.29 115.64 121.10 1d4x s THR 297 Ca 0.39 -0.32 -0.09 0.00 0.31 0.00 0.00 61.69 61.98 1d4x s THR 297 Cb 0.36 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1d4x s THR 297 CO -0.07 -0.62 0.09 -0.69 -0.69 0.00 0.00 174.62 172.64 1d4x s VAL 298 N 2.47 5.08 -0.10 3.82 1.01 0.12 -0.13 120.40 132.68 1d4x s VAL 298 Ca 0.15 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 1d4x s VAL 298 Cb -0.17 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1d4x s VAL 298 CO 0.14 0.45 0.33 -0.76 0.00 0.00 0.00 175.10 175.26 1d4x s LEU 299 N 0.39 4.34 0.04 3.92 1.43 0.10 -0.35 118.68 128.55 1d4x s LEU 299 Ca 0.05 0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1d4x s LEU 299 Cb -0.12 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 1d4x s LEU 299 CO -0.01 0.21 0.08 -0.94 0.23 0.00 0.00 176.35 175.92 1d4x s SER 300 N -0.24 0.20 0.00 2.29 1.04 -0.37 -4.57 113.70 112.05 1d4x s SER 300 Ca 0.20 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1d4x s SER 300 Cb -0.14 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1d4x s SER 300 CO 0.08 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1d4x n GLY 301 N 0.74 2.28 0.35 7.32 0.00 -0.42 -1.79 105.19 113.67 1d4x n GLY 301 Ca -0.19 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.15 1d4x n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d4x h GLY 302 N 0.00 0.70 1.24 -0.02 0.00 -1.78 -1.91 103.07 101.29 1d4x h GLY 302 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1d4x h GLY 302 CO 0.00 0.15 0.00 2.41 0.00 0.00 0.00 176.54 179.10 1d4x n THR 303 N -4.48 0.07 0.08 4.70 -1.04 -0.22 -1.95 114.28 111.45 1d4x n THR 303 Ca 0.09 0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.24 1d4x n THR 303 Cb 0.28 -0.60 0.25 0.00 -1.82 0.00 0.00 70.33 68.45 1d4x n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1d4x n THR 304 N -1.12 0.67 1.61 12.58 -2.24 -0.72 -4.46 114.28 120.60 1d4x n THR 304 Ca 0.17 -0.83 0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1d4x n THR 304 Cb 0.14 0.83 0.80 0.00 -2.10 0.00 0.00 70.33 69.99 1d4x n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1d4x n MET 305 N 1.57 0.70 -1.98 -0.78 2.81 -0.82 -4.89 117.12 113.74 1d4x n MET 305 Ca 0.21 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.69 1d4x n MET 305 Cb 0.62 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.60 1d4x n MET 305 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1d4x s TYR 306 N -2.23 3.09 0.50 2.03 1.51 -1.26 -4.95 117.35 116.04 1d4x s TYR 306 Ca 0.37 0.70 -0.23 0.00 -1.01 0.00 0.00 57.07 56.90 1d4x s TYR 306 Cb 0.19 -3.88 -0.07 0.00 -0.11 0.00 0.00 41.96 38.09 1d4x s TYR 306 CO 0.37 -3.21 1.34 -2.30 -1.11 0.00 0.00 175.55 170.65 1d4x n PRO 307 N 3.86 1.86 -0.27 -1.71 -0.02 -1.26 -2.13 135.00 135.33 1d4x n PRO 307 Ca 0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1d4x n PRO 307 Cb 0.39 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1d4x n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d4x n GLY 308 N 0.75 1.74 0.27 -1.23 0.00 -1.26 -0.89 105.19 104.56 1d4x n GLY 308 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1d4x n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d4x h ILE 309 N 0.00 1.27 -0.36 -0.61 2.10 -1.68 -2.05 117.51 116.17 1d4x h ILE 309 Ca 0.00 -1.28 -0.16 0.00 1.08 0.00 0.00 64.86 64.50 1d4x h ILE 309 Cb 0.00 1.17 -0.01 0.00 -1.09 0.00 0.00 36.82 36.89 1d4x h ILE 309 CO 0.00 0.43 -0.41 0.00 -1.08 0.00 0.00 178.15 177.09 1d4x h ALA 310 N 1.11 0.59 -0.60 0.18 0.00 -1.91 -0.19 119.26 118.45 1d4x h ALA 310 Ca 0.10 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1d4x h ALA 310 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1d4x h ALA 310 CO 0.05 0.68 0.07 -0.44 0.00 0.00 0.00 179.25 179.60 1d4x h ASP 311 N 0.73 0.94 -0.32 0.00 3.45 -1.95 -0.20 116.42 119.06 1d4x h ASP 311 Ca 0.05 -0.23 -0.15 0.00 0.43 0.00 0.00 57.03 57.13 1d4x h ASP 311 Cb 0.99 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 39.51 1d4x h ASP 311 CO 0.10 0.96 -0.40 -0.09 -1.57 0.00 0.00 179.24 178.24 1d4x h ARG 312 N 0.92 0.84 -0.70 3.56 9.65 -1.25 -2.16 114.38 125.24 1d4x h ARG 312 Ca 0.18 -0.48 -0.05 0.00 -1.10 0.00 0.00 59.98 58.54 1d4x h ARG 312 Cb 0.44 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.03 1d4x h ARG 312 CO 0.02 1.11 0.26 0.52 2.80 0.00 0.00 179.97 184.68 1d4x h MET 313 N 0.62 1.06 -0.03 0.20 2.86 -0.78 0.05 114.93 118.91 1d4x h MET 313 Ca 0.04 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1d4x h MET 313 Cb 1.00 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1d4x h MET 313 CO 0.10 0.89 0.02 0.37 1.06 0.00 0.00 176.91 179.34 1d4x h GLN 314 N 1.00 0.04 -0.40 1.72 5.75 -0.97 -0.07 115.11 122.19 1d4x h GLN 314 Ca 0.23 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1d4x h GLN 314 Cb 0.24 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1d4x h GLN 314 CO -0.01 0.07 0.26 -0.22 -2.65 0.00 0.00 178.83 176.28 1d4x h LYS 315 N 0.00 0.52 -0.33 1.69 3.64 -1.20 -0.99 116.57 119.90 1d4x h LYS 315 Ca 0.01 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1d4x h LYS 315 Cb 0.04 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1d4x h LYS 315 CO -0.00 0.34 -0.10 0.93 -2.27 0.00 0.00 179.45 178.35 1d4x h GLU 316 N 0.53 0.65 -0.20 1.90 4.39 -0.78 -2.55 114.58 118.53 1d4x h GLU 316 Ca 0.15 -0.26 -0.14 0.00 0.34 0.00 0.00 59.36 59.45 1d4x h GLU 316 Cb -0.06 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1d4x h GLU 316 CO -0.03 0.83 -0.46 0.82 -1.16 0.00 0.00 179.01 179.00 1d4x h ILE 317 N 0.43 1.31 -0.76 3.13 2.04 -0.99 -2.68 117.51 119.99 1d4x h ILE 317 Ca 0.08 -1.66 0.01 0.00 1.00 0.00 0.00 64.86 64.29 1d4x h ILE 317 Cb 0.60 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1d4x h ILE 317 CO 0.04 0.52 0.51 0.74 0.00 0.00 0.00 178.15 179.95 1d4x h THR 318 N 0.40 1.18 0.00 -0.27 2.02 -1.11 -0.50 112.91 114.64 1d4x h THR 318 Ca 0.02 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1d4x h THR 318 Cb 0.97 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1d4x h THR 318 CO 0.09 0.19 -0.20 0.00 0.37 0.00 0.00 175.52 175.96 1d4x h ALA 319 N 1.53 1.04 0.05 6.16 0.00 -1.12 -3.24 119.26 123.68 1d4x h ALA 319 Ca 0.28 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.70 1d4x h ALA 319 Cb -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1d4x h ALA 319 CO -0.07 0.25 -1.80 -0.07 0.00 0.00 0.00 179.25 177.57 1d4x h LEU 320 N 0.00 0.17-10.24 0.00 3.38 -1.16 -3.48 115.31 103.98 1d4x h LEU 320 Ca -0.00 -0.37 -0.49 0.00 0.09 0.00 0.00 57.88 57.11 1d4x h LEU 320 Cb 0.70 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.41 1d4x h LEU 320 CO 0.03 1.33 0.01 0.00 0.09 0.00 0.00 178.44 179.89 1d4x s ALA 321 N -2.59 3.49 0.47 1.53 0.00 -0.28 -5.04 121.76 119.36 1d4x s ALA 321 Ca -0.11 -0.56 -0.24 0.00 0.00 0.00 0.00 51.96 51.04 1d4x s ALA 321 Cb 0.07 -2.45 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 1d4x s ALA 321 CO 0.81 -0.15 1.34 -2.30 0.00 0.00 0.00 175.76 175.45 1d4x n PRO 322 N -1.84 1.93 0.18 0.00 -0.02 -1.26 -4.82 135.00 129.17 1d4x n PRO 322 Ca -0.01 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1d4x n PRO 322 Cb 0.55 -2.51 0.58 0.00 -0.02 0.00 0.00 33.50 32.10 1d4x n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1d4x h SER 323 N 1.92 0.00 -0.02 2.55 4.64 -1.96 -1.26 113.55 119.41 1d4x h SER 323 Ca -0.50 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.58 1d4x h SER 323 Cb 1.29 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.40 1d4x h SER 323 CO 0.59 0.00 -0.94 0.71 -0.87 0.00 0.00 176.83 176.33 1d4x h THR 324 N 0.00 1.30 -3.01 2.95 1.35 -1.98 -3.45 112.91 110.07 1d4x h THR 324 Ca 0.00 -2.18 -0.53 0.00 -0.55 0.00 0.00 66.41 63.15 1d4x h THR 324 Cb 0.15 2.37 0.07 0.00 -1.73 0.00 0.00 68.15 69.01 1d4x h THR 324 CO 0.00 0.67 0.95 -0.04 -0.25 0.00 0.00 175.52 176.85 1d4x s MET 325 N -3.35 4.12 -0.20 4.72 -1.94 -0.48 -4.97 119.30 117.20 1d4x s MET 325 Ca -0.10 2.60 -0.22 0.00 -1.71 0.00 0.00 55.69 56.26 1d4x s MET 325 Cb 0.06 -3.05 -0.02 0.00 2.01 0.00 0.00 34.83 33.84 1d4x s MET 325 CO 0.90 -0.70 0.68 0.21 -0.01 0.00 0.00 175.02 176.11 1d4x s LYS 326 N 0.30 4.21 -0.19 2.03 2.20 -1.26 -4.94 119.74 122.09 1d4x s LYS 326 Ca 0.69 0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 56.91 1d4x s LYS 326 Cb -0.49 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.19 1d4x s LYS 326 CO 0.40 -0.30 0.10 0.42 -0.36 0.00 0.00 175.35 175.61 1d4x s ILE 327 N 2.12 5.11 -0.06 5.43 -1.09 -1.26 -3.33 121.20 128.12 1d4x s ILE 327 Ca 0.30 0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.79 1d4x s ILE 327 Cb -0.16 -3.32 0.03 0.00 -1.58 0.00 0.00 42.46 37.43 1d4x s ILE 327 CO 0.10 0.44 0.06 -0.54 -1.23 0.00 0.00 174.94 173.77 1d4x s LYS 328 N 0.41 0.01 -0.22 2.79 -0.14 -0.43 -4.94 119.74 117.21 1d4x s LYS 328 Ca 0.06 0.30 -0.08 0.00 -1.36 0.00 0.00 55.97 54.89 1d4x s LYS 328 Cb -0.12 -0.69 -0.04 0.00 -1.68 0.00 0.00 37.83 35.30 1d4x s LYS 328 CO -0.01 -0.36 0.09 0.42 -0.76 0.00 0.00 175.35 174.74 1d4x s ILE 329 N 2.14 4.77 -0.32 2.17 -1.09 -1.26 -2.11 121.20 125.50 1d4x s ILE 329 Ca 0.05 -0.03 -0.09 0.00 -2.23 0.00 0.00 60.65 58.34 1d4x s ILE 329 Cb -0.12 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.56 1d4x s ILE 329 CO -0.04 0.38 0.15 -0.63 -1.23 0.00 0.00 174.94 173.57 1d4x s ILE 330 N 1.03 4.48 -0.61 2.92 1.09 0.82 -4.98 121.20 125.95 1d4x s ILE 330 Ca 0.05 -0.56 0.05 0.00 -1.10 0.00 0.00 60.65 59.08 1d4x s ILE 330 Cb -0.14 -3.34 0.17 0.00 -1.06 0.00 0.00 42.46 38.09 1d4x s ILE 330 CO 0.03 0.00 0.44 0.00 -0.10 0.00 0.00 174.94 175.31 1d4x s ALA 331 N 1.58 3.11 0.38 9.38 0.00 -1.26 -0.72 121.76 134.23 1d4x s ALA 331 Ca 0.04 -3.41 -0.28 0.00 0.00 0.00 0.00 51.96 48.31 1d4x s ALA 331 Cb -0.18 -2.01 -0.10 0.00 0.00 0.00 0.00 23.12 20.83 1d4x s ALA 331 CO 0.06 -2.06 1.45 -2.14 0.00 0.00 0.00 175.76 173.06 1d4x s PRO 332 N -0.95 4.06 0.50 0.00 0.02 -1.26 -4.90 135.00 132.47 1d4x s PRO 332 Ca 0.26 2.48 0.16 0.00 0.02 0.00 0.00 61.00 63.92 1d4x s PRO 332 Cb -0.04 -2.92 1.20 0.00 0.02 0.00 0.00 34.50 32.76 1d4x s PRO 332 CO -0.16 -0.53 2.10 -1.35 -0.33 0.00 0.00 177.00 176.73 1d4x h PRO 333 N 2.92 0.12 -0.61 5.54 0.11 -1.99 -1.90 132.00 136.19 1d4x h PRO 333 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1d4x h PRO 333 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1d4x h PRO 333 CO 0.64 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.65 1d4x n GLU 334 N -4.50 2.31 0.16 1.05 0.00 -1.26 -4.55 120.64 113.84 1d4x n GLU 334 Ca 0.00 -1.30 0.11 0.00 0.00 0.00 0.00 57.16 55.97 1d4x n GLU 334 Cb 0.17 -1.59 0.57 0.00 0.00 0.00 0.00 31.44 30.59 1d4x n GLU 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1d4x n ARG 335 N 0.35 0.13 0.25 3.44 1.85 -0.71 -0.91 116.66 121.07 1d4x n ARG 335 Ca 0.12 0.63 0.13 0.00 -1.00 0.00 0.00 57.85 57.73 1d4x n ARG 335 Cb 0.50 -1.96 0.61 0.00 -1.05 0.00 0.00 32.46 30.57 1d4x n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1d4x h LYS 336 N 0.00 0.00 -0.09 2.89 3.64 -1.80 -1.08 116.57 120.13 1d4x h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d4x h LYS 336 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1d4x h LYS 336 CO 0.00 0.12 0.00 0.66 -2.27 0.00 0.00 179.45 177.96 1d4x n TYR 337 N -3.32 0.12 -0.25 1.91 4.01 -0.08 -4.64 117.16 114.90 1d4x n TYR 337 Ca -0.00 -0.52 0.06 0.00 -0.16 0.00 0.00 57.90 57.28 1d4x n TYR 337 Cb 0.34 -0.05 0.19 0.00 -0.31 0.00 0.00 39.34 39.51 1d4x n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1d4x h SER 338 N 0.51 0.15 -0.11 7.72 0.02 -1.43 0.10 113.55 120.51 1d4x h SER 338 Ca 0.00 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1d4x h SER 338 Cb 0.58 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1d4x h SER 338 CO 0.00 0.03 0.06 0.58 -1.14 0.00 0.00 176.83 176.36 1d4x h VAL 339 N 0.35 1.07 -0.30 2.27 2.07 -1.85 -0.83 116.25 119.03 1d4x h VAL 339 Ca 0.42 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1d4x h VAL 339 Cb 0.68 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1d4x h VAL 339 CO -0.46 0.07 0.14 -0.25 0.02 0.00 0.00 177.57 177.09 1d4x h TRP 340 N 0.10 0.44 -0.63 1.57 7.01 -1.68 -1.80 115.95 120.95 1d4x h TRP 340 Ca 0.04 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.03 1d4x h TRP 340 Cb 0.05 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 26.94 1d4x h TRP 340 CO -0.05 0.40 0.41 0.82 -2.79 0.00 0.00 178.44 177.22 1d4x h ILE 341 N 0.35 1.12 -0.85 2.65 2.04 -0.91 0.37 117.51 122.28 1d4x h ILE 341 Ca 0.10 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.75 1d4x h ILE 341 Cb 0.13 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 1d4x h ILE 341 CO -0.01 0.15 0.52 1.23 0.00 0.00 0.00 178.15 180.04 1d4x h GLY 342 N 0.81 1.29 1.07 5.37 0.00 -0.93 -0.91 103.07 109.78 1d4x h GLY 342 Ca 0.24 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1d4x h GLY 342 CO -0.08 0.24 0.12 -1.33 0.00 0.00 0.00 176.54 175.50 1d4x h GLY 343 N 0.94 1.22 1.01 4.60 0.00 -0.31 -1.04 103.07 109.50 1d4x h GLY 343 Ca 0.38 -0.80 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 1d4x h GLY 343 CO -0.18 0.75 0.29 0.23 0.00 0.00 0.00 176.54 177.62 1d4x h SER 344 N 1.06 0.92 0.02 0.19 0.87 -0.25 -0.76 113.55 115.60 1d4x h SER 344 Ca 0.21 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1d4x h SER 344 Cb 0.44 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1d4x h SER 344 CO 0.01 0.83 -0.01 0.40 -0.53 0.00 0.00 176.83 177.53 1d4x h ILE 345 N 0.96 1.28 -0.30 2.23 2.04 -1.04 -2.74 117.51 119.93 1d4x h ILE 345 Ca 0.23 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1d4x h ILE 345 Cb 0.18 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1d4x h ILE 345 CO -0.02 0.23 -0.02 0.25 0.00 0.00 0.00 178.15 178.60 1d4x h LEU 346 N -0.42 -0.15 -0.77 1.44 5.85 -1.02 -0.77 115.31 119.47 1d4x h LEU 346 Ca -0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1d4x h LEU 346 Cb 0.40 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1d4x h LEU 346 CO 0.00 -0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.06 1d4x n ALA 347 N -2.46 1.62 0.46 1.25 0.00 -0.31 -2.64 120.51 118.43 1d4x n ALA 347 Ca -0.00 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1d4x n ALA 347 Cb 0.16 -1.39 0.16 0.00 0.00 0.00 0.00 19.45 18.38 1d4x n ALA 347 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1d4x h SER 348 N 0.00 0.00 -3.94 0.00 0.02 -0.83 -3.47 113.55 105.33 1d4x h SER 348 Ca 0.00 -0.13 -0.52 0.00 -0.84 0.00 0.00 61.79 60.29 1d4x h SER 348 Cb 0.35 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.97 1d4x h SER 348 CO 0.00 0.07 0.61 -0.76 -1.14 0.00 0.00 176.83 175.60 1d4x s LEU 349 N -4.64 4.22 0.55 5.07 1.43 -1.07 -4.90 118.68 119.34 1d4x s LEU 349 Ca 0.05 2.64 0.30 0.00 -1.03 0.00 0.00 54.13 56.09 1d4x s LEU 349 Cb 0.12 -3.90 1.60 0.00 0.03 0.00 0.00 46.19 44.04 1d4x s LEU 349 CO 0.72 -0.83 2.12 0.77 0.23 0.00 0.00 176.35 179.36 1d4x h SER 350 N 2.70 0.00 -0.09 2.29 4.64 -1.92 -2.09 113.55 119.08 1d4x h SER 350 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1d4x h SER 350 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1d4x h SER 350 CO 0.63 0.08 0.00 0.35 -0.87 0.00 0.00 176.83 177.02 1d4x n THR 351 N -3.57 0.11 0.72 2.95 -2.24 -1.26 -4.02 114.28 106.97 1d4x n THR 351 Ca -0.02 -0.28 0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1d4x n THR 351 Cb 0.20 0.35 0.21 0.00 -2.10 0.00 0.00 70.33 69.00 1d4x n THR 351 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1d4x n PHE 352 N 0.16 0.35 -0.25 4.78 7.35 -0.78 -4.37 117.46 124.69 1d4x n PHE 352 Ca 0.18 0.10 0.06 0.00 -0.76 0.00 0.00 57.45 57.02 1d4x n PHE 352 Cb 0.32 -0.51 0.18 0.00 0.35 0.00 0.00 39.48 39.82 1d4x n PHE 352 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1d4x h GLN 353 N 0.00 0.29 -0.00 -4.13 4.15 -1.75 -0.25 115.11 113.42 1d4x h GLN 353 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1d4x h GLN 353 Cb 0.66 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1d4x h GLN 353 CO 0.00 0.19 -0.06 1.04 -1.93 0.00 0.00 178.83 178.06 1d4x n GLN 354 N -5.13 0.60 0.09 1.69 1.13 -1.26 -3.77 117.38 110.73 1d4x n GLN 354 Ca 0.14 -0.13 -0.14 0.00 -1.94 0.00 0.00 57.00 54.93 1d4x n GLN 354 Cb 0.46 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.21 1d4x n GLN 354 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1d4x h MET 355 N 0.32 0.30 -6.94 -1.09 2.86 -1.28 -3.46 114.93 105.64 1d4x h MET 355 Ca 0.00 -0.43 -0.57 0.00 -2.06 0.00 0.00 59.70 56.65 1d4x h MET 355 Cb 0.31 0.15 0.16 0.00 0.06 0.00 0.00 31.60 32.28 1d4x h MET 355 CO 0.00 1.16 0.29 0.91 1.06 0.00 0.00 176.91 180.32 1d4x n TRP 356 N -3.60 1.29 -3.01 -0.22 7.02 -1.22 -4.90 117.44 112.80 1d4x n TRP 356 Ca -0.07 0.43 -0.41 0.00 -1.02 0.00 0.00 57.50 56.43 1d4x n TRP 356 Cb 0.95 -2.20 -0.05 0.00 -2.42 0.00 0.00 31.31 27.59 1d4x n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1d4x s ILE 357 N -1.45 4.92 0.54 -0.99 1.01 0.44 -4.90 121.20 120.76 1d4x s ILE 357 Ca 0.78 1.35 -0.03 0.00 0.00 0.00 0.00 60.65 62.75 1d4x s ILE 357 Cb -0.41 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.05 1d4x s ILE 357 CO 0.45 -0.01 0.80 -0.94 0.00 0.00 0.00 174.94 175.24 1d4x s SER 358 N 1.37 5.59 0.38 3.58 1.04 -1.26 -1.20 113.70 123.21 1d4x s SER 358 Ca 0.31 0.43 0.06 0.00 0.48 0.00 0.00 55.95 57.23 1d4x s SER 358 Cb -0.15 -1.49 0.78 0.00 0.10 0.00 0.00 66.02 65.25 1d4x s SER 358 CO 0.08 -0.97 2.01 0.50 0.98 0.00 0.00 173.24 175.85 1d4x h LYS 359 N 0.06 0.67 -0.35 4.02 1.63 -1.59 -0.91 116.57 120.09 1d4x h LYS 359 Ca -0.45 -0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.20 1d4x h LYS 359 Cb 1.26 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.74 1d4x h LYS 359 CO 0.58 0.44 -0.19 0.37 -3.45 0.00 0.00 179.45 177.20 1d4x h GLN 360 N 0.69 0.75 -0.42 1.90 4.15 -1.94 -0.94 115.11 119.29 1d4x h GLN 360 Ca 0.23 -0.34 -0.06 0.00 0.77 0.00 0.00 58.65 59.25 1d4x h GLN 360 Cb 0.05 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1d4x h GLN 360 CO -0.06 0.95 0.03 0.93 -1.93 0.00 0.00 178.83 178.75 1d4x h GLU 361 N 0.53 0.73 -0.63 1.69 5.08 -1.71 -1.30 114.58 118.97 1d4x h GLU 361 Ca 0.08 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1d4x h GLU 361 Cb 0.74 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1d4x h GLU 361 CO 0.06 0.79 0.30 -0.92 -1.00 0.00 0.00 179.01 178.23 1d4x h TYR 362 N 0.57 0.91 0.00 4.33 3.20 -1.14 -0.82 116.97 124.02 1d4x h TYR 362 Ca 0.12 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1d4x h TYR 362 Cb 0.44 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1d4x h TYR 362 CO 0.03 0.69 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.64 1d4x h ASP 363 N 0.86 0.00 0.14 -2.11 3.45 -0.99 0.34 116.42 118.11 1d4x h ASP 363 Ca 0.21 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.42 1d4x h ASP 363 Cb 0.13 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1d4x h ASP 363 CO -0.03 0.17 -1.25 -0.08 -1.57 0.00 0.00 179.24 176.48 1d4x h GLU 364 N 0.00 0.29 0.00 3.56 4.81 -0.46 -3.41 114.58 119.36 1d4x h GLU 364 Ca -0.00 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1d4x h GLU 364 Cb 0.35 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1d4x h GLU 364 CO 0.02 1.24 -1.46 0.43 -0.73 0.00 0.00 179.01 178.51 1d4x n SER 365 N -3.95 2.71 0.00 1.04 7.64 -0.39 -5.10 113.62 115.57 1d4x n SER 365 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1d4x n SER 365 Cb 0.90 1.45 0.00 0.00 -1.01 0.00 0.00 64.21 65.55 1d4x n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d4x n GLY 366 N 1.94 -1.93 0.34 0.23 0.00 0.12 -4.37 105.19 101.52 1d4x n GLY 366 Ca -0.02 -1.69 0.17 0.00 0.00 0.00 0.00 46.02 44.48 1d4x n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d4x h PRO 367 N 0.00 0.00 0.00 1.61 0.11 -1.87 -2.45 132.00 129.40 1d4x h PRO 367 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1d4x h PRO 367 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1d4x h PRO 367 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1d4x n SER 368 N -3.86 0.48 0.14 -2.05 3.41 -1.26 -2.16 113.62 108.31 1d4x n SER 368 Ca 0.02 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 1d4x n SER 368 Cb 0.35 -0.77 0.67 0.00 -0.26 0.00 0.00 64.21 64.21 1d4x n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1d4x h ILE 369 N 0.00 0.87 -0.22 -1.33 6.09 -1.69 -2.54 117.51 118.70 1d4x h ILE 369 Ca 0.00 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.51 1d4x h ILE 369 Cb 0.10 0.87 -0.01 0.00 0.47 0.00 0.00 36.82 38.25 1d4x h ILE 369 CO 0.00 0.00 0.15 1.62 -3.07 0.00 0.00 178.15 176.85 1d4x h VAL 370 N 0.00 1.01 0.00 2.19 3.04 -1.69 -1.86 116.25 118.94 1d4x h VAL 370 Ca 0.12 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.74 1d4x h VAL 370 Cb 0.49 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1d4x h VAL 370 CO -0.00 0.04 0.00 1.41 -1.01 0.00 0.00 177.57 178.01 1d4x n HIS 371 N -4.50 0.53 -0.01 3.17 8.25 -0.95 -1.24 115.22 120.46 1d4x n HIS 371 Ca 0.01 0.19 0.04 0.00 -0.26 0.00 0.00 57.72 57.70 1d4x n HIS 371 Cb 0.13 -0.81 -0.08 0.00 1.12 0.00 0.00 29.99 30.35 1d4x n HIS 371 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1d4x n ARG 372 N -1.97 0.52 -0.10 -0.41 1.74 -0.76 -4.65 116.66 111.03 1d4x n ARG 372 Ca 0.04 -0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 56.94 1d4x n ARG 372 Cb 0.26 -1.23 -0.16 0.00 -1.02 0.00 0.00 32.46 30.30 1d4x n ARG 372 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1d4x n LYS 373 N -1.89 0.69 -3.87 5.56 4.76 -0.81 -4.81 118.16 117.79 1d4x n LYS 373 Ca -0.03 -0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.11 1d4x n LYS 373 Cb 0.31 -1.53 -0.14 0.00 -1.84 0.00 0.00 35.03 31.83 1d4x n LYS 373 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03