#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nyd n MET -2 N 0.00 -1.42 -3.84 0.00 2.00 -1.26 -4.99 117.12 107.61 2nyd n MET -2 Ca 0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 57.70 57.04 2nyd n MET -2 Cb 0.00 -2.04 -0.12 0.00 0.00 0.00 0.00 33.22 31.06 2nyd n MET -2 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2nyd n ASP -1 N -3.31 2.73 -4.76 7.83 3.85 -1.26 -5.11 116.55 116.52 2nyd n ASP -1 Ca 0.05 -3.14 -0.38 0.00 -0.71 0.00 0.00 54.79 50.61 2nyd n ASP -1 Cb 0.55 -0.74 0.02 0.00 -1.35 0.00 0.00 41.12 39.61 2nyd n ASP -1 CO 0.00 0.00 0.00 -2.84 -1.01 0.00 0.00 177.20 173.35 2nyd s PRO 0 N -1.37 3.33 0.08 0.11 0.02 -1.26 -4.92 135.00 130.99 2nyd s PRO 0 Ca 0.26 2.07 -0.31 0.00 0.02 0.00 0.00 61.00 63.05 2nyd s PRO 0 Cb -0.03 -2.29 -0.08 0.00 0.02 0.00 0.00 34.50 32.12 2nyd s PRO 0 CO -0.17 -0.99 1.62 1.41 -0.33 0.00 0.00 177.00 178.54 2nyd s MET 1 N -2.86 4.21 0.44 5.54 1.75 -1.26 -4.96 119.30 122.17 2nyd s MET 1 Ca 0.69 2.31 0.04 0.00 -1.25 0.00 0.00 55.69 57.48 2nyd s MET 1 Cb -0.36 -3.52 0.01 0.00 2.84 0.00 0.00 34.83 33.79 2nyd s MET 1 CO 0.43 -0.70 0.62 0.15 -0.65 0.00 0.00 175.02 174.87 2nyd s LYS 2 N 2.37 2.85 0.32 4.11 1.02 -1.26 -1.52 119.74 127.64 2nyd s LYS 2 Ca 0.73 -0.93 0.07 0.00 0.02 0.00 0.00 55.97 55.86 2nyd s LYS 2 Cb -0.40 -2.66 0.77 0.00 -0.52 0.00 0.00 37.83 35.02 2nyd s LYS 2 CO 0.32 -0.32 1.81 0.82 -0.92 0.00 0.00 175.35 177.05 2nyd h ILE 3 N 0.49 0.75 -0.84 2.17 1.08 -0.59 -1.51 117.51 119.06 2nyd h ILE 3 Ca -0.43 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.77 2nyd h ILE 3 Cb 1.27 -0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 2nyd h ILE 3 CO 0.51 0.14 0.45 0.00 -0.69 0.00 0.00 178.15 178.56 2nyd h ALA 4 N 1.61 1.07 -0.44 1.87 0.00 -1.52 0.73 119.26 122.59 2nyd h ALA 4 Ca 0.54 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2nyd h ALA 4 Cb 0.85 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2nyd h ALA 4 CO -0.31 0.59 0.16 -0.44 0.00 0.00 0.00 179.25 179.25 2nyd h ASP 5 N 1.17 0.62 -0.55 0.00 3.32 -1.60 -2.23 116.42 117.15 2nyd h ASP 5 Ca 0.29 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2nyd h ASP 5 Cb 0.04 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2nyd h ASP 5 CO -0.05 0.63 0.36 0.25 -1.72 0.00 0.00 179.24 178.72 2nyd h LEU 6 N 0.57 0.62 -0.58 1.55 6.46 -0.72 -2.32 115.31 120.90 2nyd h LEU 6 Ca 0.15 -0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 2nyd h LEU 6 Cb 0.22 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 2nyd h LEU 6 CO -0.01 0.45 0.32 0.24 -0.62 0.00 0.00 178.44 178.83 2nyd h MET 7 N 0.74 0.60 -0.51 1.25 2.86 -0.69 -0.01 114.93 119.17 2nyd h MET 7 Ca 0.20 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2nyd h MET 7 Cb -0.08 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.40 2nyd h MET 7 CO -0.05 0.40 0.29 1.15 1.06 0.00 0.00 176.91 179.76 2nyd h THR 8 N 0.62 1.01 -0.17 2.22 2.02 -1.28 -0.21 112.91 117.13 2nyd h THR 8 Ca 0.25 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2nyd h THR 8 Cb 0.11 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2nyd h THR 8 CO -0.14 0.10 0.05 0.25 0.37 0.00 0.00 175.52 176.15 2nyd h LEU 9 N 0.57 0.24 -0.41 2.58 5.85 -0.84 -1.30 115.31 122.01 2nyd h LEU 9 Ca 0.22 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2nyd h LEU 9 Cb 0.07 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2nyd h LEU 9 CO -0.12 0.39 0.14 -0.07 -0.34 0.00 0.00 178.44 178.44 2nyd h LEU 10 N 0.09 0.15 -1.43 2.25 3.38 -0.91 -2.25 115.31 116.58 2nyd h LEU 10 Ca 0.05 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2nyd h LEU 10 Cb 0.23 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2nyd h LEU 10 CO -0.00 0.12 0.00 -0.78 0.09 0.00 0.00 178.44 177.87 2nyd h ASP 11 N 0.30 0.34 -0.28 -0.43 3.58 -0.97 0.90 116.42 119.87 2nyd h ASP 11 Ca 0.19 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 2nyd h ASP 11 Cb 0.18 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2nyd h ASP 11 CO -0.20 0.40 0.12 -0.74 -2.88 0.00 0.00 179.24 175.94 2nyd h HIS 12 N 0.36 0.42 0.00 0.28 2.76 -0.63 -2.69 115.15 115.65 2nyd h HIS 12 Ca 0.08 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 2nyd h HIS 12 Cb 0.24 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2nyd h HIS 12 CO 0.01 0.41 -1.12 0.45 -1.30 0.00 0.00 177.93 176.37 2nyd h HIS 13 N 0.30 0.00 -1.47 5.26 3.86 -1.28 -3.40 115.15 118.42 2nyd h HIS 13 Ca 0.09 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.83 2nyd h HIS 13 Cb 0.16 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 28.31 2nyd h HIS 13 CO -0.01 0.29 -0.94 0.28 0.86 0.00 0.00 177.93 178.41 2nyd n VAL 14 N -2.82 -0.52 -1.62 2.45 0.31 0.29 -5.01 118.33 111.41 2nyd n VAL 14 Ca -0.04 -3.32 -0.50 0.00 -0.01 0.00 0.00 64.34 60.47 2nyd n VAL 14 Cb 0.69 -1.02 -0.05 0.00 -0.91 0.00 0.00 33.84 32.55 2nyd n VAL 14 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2nyd n PRO 15 N 1.51 1.47 0.25 5.55 -0.02 -1.01 -4.43 135.00 138.32 2nyd n PRO 15 Ca 0.18 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 2nyd n PRO 15 Cb 0.56 -2.22 0.67 0.00 -0.02 0.00 0.00 33.50 32.49 2nyd n PRO 15 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2nyd h PHE 16 N 5.22 0.00 0.00 6.00 -1.00 -1.89 -1.66 116.94 123.60 2nyd h PHE 16 Ca -0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.31 2nyd h PHE 16 Cb 1.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.87 2nyd h PHE 16 CO 0.62 0.14 0.00 0.66 -1.61 0.00 0.00 178.31 178.13 2nyd h SER 17 N 0.00 0.00 0.52 2.17 4.64 -1.94 -1.84 113.55 117.09 2nyd h SER 17 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nyd h SER 17 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2nyd h SER 17 CO 0.02 0.00 -0.08 0.35 -0.87 0.00 0.00 176.83 176.25 2nyd n THR 18 N -2.50 0.00 -2.00 2.95 -2.24 -0.63 -4.84 114.28 105.03 2nyd n THR 18 Ca 0.00 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.42 2nyd n THR 18 Cb 0.18 -0.27 0.03 0.00 -2.10 0.00 0.00 70.33 68.17 2nyd n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nyd s ALA 19 N -2.60 2.57 0.72 6.98 0.00 -0.70 -4.42 121.76 124.32 2nyd s ALA 19 Ca 0.26 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 52.77 2nyd s ALA 19 Cb 0.20 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 20.00 2nyd s ALA 19 CO 0.49 -1.04 1.23 -1.21 0.00 0.00 0.00 175.76 175.23 2nyd s GLU 20 N -3.67 2.16 0.43 0.00 0.41 -1.26 -4.89 118.70 111.88 2nyd s GLU 20 Ca 0.70 1.85 0.22 0.00 -0.41 0.00 0.00 54.97 57.33 2nyd s GLU 20 Cb -0.23 -1.83 0.95 0.00 -1.78 0.00 0.00 34.13 31.24 2nyd s GLU 20 CO 0.34 -1.84 1.85 0.66 -0.49 0.00 0.00 175.26 175.78 2nyd h SER 21 N -0.17 0.00 1.01 -0.19 4.64 -1.95 -1.70 113.55 115.20 2nyd h SER 21 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2nyd h SER 21 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2nyd h SER 21 CO 0.50 0.27 0.00 -2.67 -0.87 0.00 0.00 176.83 174.06 2nyd n TRP 22 N -3.58 0.46 -1.87 4.77 4.27 -1.26 -4.92 117.44 115.31 2nyd n TRP 22 Ca -0.01 0.15 -0.29 0.00 -3.89 0.00 0.00 57.50 53.46 2nyd n TRP 22 Cb 0.41 -0.74 0.07 0.00 -1.36 0.00 0.00 31.31 29.69 2nyd n TRP 22 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2nyd s ASP 23 N -3.74 4.85 -0.36 -0.67 -1.08 -0.64 -5.05 116.67 109.98 2nyd s ASP 23 Ca 0.10 0.95 0.02 0.00 -0.52 0.00 0.00 52.55 53.09 2nyd s ASP 23 Cb 0.13 -1.57 0.11 0.00 -1.46 0.00 0.00 42.92 40.13 2nyd s ASP 23 CO 0.48 -1.70 0.12 0.21 0.52 0.00 0.00 175.17 174.80 2nyd s ASN 24 N -4.45 4.27 0.27 -0.34 3.04 -1.26 -4.99 114.94 111.48 2nyd s ASN 24 Ca 0.60 -2.14 0.09 0.00 0.04 0.00 0.00 52.86 51.45 2nyd s ASN 24 Cb -0.11 -1.25 -0.05 0.00 -1.54 0.00 0.00 41.25 38.29 2nyd s ASN 24 CO 0.50 -0.36 -0.12 0.68 -3.04 0.00 0.00 177.10 174.76 2nyd s VAL 25 N 0.94 1.98 0.00 -5.21 -7.23 -1.26 -4.71 120.40 104.91 2nyd s VAL 25 Ca 0.12 -2.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 2nyd s VAL 25 Cb -0.20 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2nyd s VAL 25 CO -0.12 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 2nyd n GLY 26 N -0.58 -0.62 3.60 2.32 0.00 0.29 -4.85 105.19 105.35 2nyd n GLY 26 Ca -0.06 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 2nyd n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nyd s LEU 27 N 0.00 3.54 -0.15 0.99 2.96 -1.26 -0.35 118.68 124.42 2nyd s LEU 27 Ca 0.00 0.81 0.07 0.00 -0.22 0.00 0.00 54.13 54.80 2nyd s LEU 27 Cb 0.00 -3.45 -0.23 0.00 0.50 0.00 0.00 46.19 43.01 2nyd s LEU 27 CO 0.00 -1.54 0.25 0.18 -1.32 0.00 0.00 176.35 173.92 2nyd n LEU 28 N 9.25 1.48 -3.61 -0.68 4.77 -0.09 -4.87 117.00 123.25 2nyd n LEU 28 Ca 0.17 0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 56.12 2nyd n LEU 28 Cb 0.48 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 41.16 2nyd n LEU 28 CO 0.70 0.64 -0.22 -0.63 -1.33 0.00 0.00 177.39 176.55 2nyd s ILE 29 N -2.54 -0.28 -5.00 -0.08 1.01 -1.09 -5.01 121.20 108.20 2nyd s ILE 29 Ca -0.16 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2nyd s ILE 29 Cb 0.07 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 42.10 2nyd s ILE 29 CO 0.77 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.33 2nyd n GLY 30 N 5.32 -0.08 2.79 6.18 0.00 -1.26 0.01 105.19 118.15 2nyd n GLY 30 Ca -0.05 -1.20 -0.18 0.00 0.00 0.00 0.00 46.02 44.59 2nyd n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nyd s ASP 31 N -4.00 1.13 0.59 1.61 -1.08 -1.26 -5.03 116.67 108.63 2nyd s ASP 31 Ca 0.00 0.05 0.29 0.00 -0.52 0.00 0.00 52.55 52.37 2nyd s ASP 31 Cb 0.00 0.26 1.66 0.00 -1.46 0.00 0.00 42.92 43.39 2nyd s ASP 31 CO 0.00 -0.28 2.09 -0.33 0.52 0.00 0.00 175.17 177.17 2nyd h GLU 32 N 8.35 0.00 0.00 4.34 4.39 -1.99 -2.58 114.58 127.09 2nyd h GLU 32 Ca -0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2nyd h GLU 32 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2nyd h GLU 32 CO 0.20 0.00 -0.33 -0.25 -1.16 0.00 0.00 179.01 177.47 2nyd n ASP 33 N -3.77 0.67 -4.76 1.42 8.00 -1.26 -1.40 116.55 115.45 2nyd n ASP 33 Ca 0.02 0.29 -0.40 0.00 0.71 0.00 0.00 54.79 55.40 2nyd n ASP 33 Cb 0.33 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 2nyd n ASP 33 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2nyd s VAL 34 N -3.12 3.56 0.06 2.53 1.01 -0.97 -4.76 120.40 118.71 2nyd s VAL 34 Ca 0.09 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.32 2nyd s VAL 34 Cb 0.14 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2nyd s VAL 34 CO 0.66 0.36 1.15 -0.70 0.00 0.00 0.00 175.10 176.57 2nyd s GLU 35 N -1.34 4.47 -0.09 2.72 2.12 -1.26 -0.42 118.70 124.90 2nyd s GLU 35 Ca 0.45 1.70 -0.30 0.00 0.36 0.00 0.00 54.97 57.18 2nyd s GLU 35 Cb -0.31 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.68 2nyd s GLU 35 CO 0.40 -0.20 1.26 0.08 -0.54 0.00 0.00 175.26 176.27 2nyd s VAL 36 N 0.97 4.18 -0.22 3.70 1.01 -0.57 -4.89 120.40 124.58 2nyd s VAL 36 Ca 0.57 1.48 0.22 0.00 0.00 0.00 0.00 61.98 64.25 2nyd s VAL 36 Cb -0.28 -3.95 -0.29 0.00 0.00 0.00 0.00 36.38 31.86 2nyd s VAL 36 CO 0.29 -0.06 0.61 0.35 0.00 0.00 0.00 175.10 176.30 2nyd n THR 37 N 4.94 0.06 0.00 3.92 -2.24 -1.26 -4.87 114.28 114.82 2nyd n THR 37 Ca 0.13 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2nyd n THR 37 Cb 0.45 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2nyd n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nyd n GLY 38 N 1.29 1.39 3.10 3.38 0.00 -1.26 -4.66 105.19 108.43 2nyd n GLY 38 Ca -0.02 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 2nyd n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nyd s VAL 39 N -2.00 1.70 -0.23 1.61 1.01 0.21 -2.79 120.40 119.91 2nyd s VAL 39 Ca 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 2nyd s VAL 39 Cb 0.00 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2nyd s VAL 39 CO 0.00 0.48 0.02 -0.22 0.00 0.00 0.00 175.10 175.38 2nyd s LEU 40 N 0.87 3.22 0.23 3.92 2.96 -0.67 -0.75 118.68 128.46 2nyd s LEU 40 Ca -0.08 -0.26 -0.14 0.00 -0.22 0.00 0.00 54.13 53.43 2nyd s LEU 40 Cb -0.15 -1.84 -0.08 0.00 0.50 0.00 0.00 46.19 44.62 2nyd s LEU 40 CO -0.01 -0.00 0.62 0.42 -1.32 0.00 0.00 176.35 176.07 2nyd s THR 41 N 1.40 4.79 0.02 3.68 -4.23 -0.05 -1.51 115.64 119.75 2nyd s THR 41 Ca 0.05 0.82 -0.17 0.00 -1.18 0.00 0.00 61.69 61.21 2nyd s THR 41 Cb -0.15 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.04 2nyd s THR 41 CO 0.01 0.03 0.37 0.00 -0.54 0.00 0.00 174.62 174.48 2nyd s ALA 42 N -1.72 -0.89 -0.11 3.99 0.00 -0.45 -0.55 121.76 122.03 2nyd s ALA 42 Ca 0.46 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 2nyd s ALA 42 Cb -0.13 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2nyd s ALA 42 CO 0.20 -0.39 0.09 1.25 0.00 0.00 0.00 175.76 176.91 2nyd h LEU 43 N 3.30 0.00 -8.48 0.00 5.85 -1.90 -1.69 115.31 112.37 2nyd h LEU 43 Ca -0.31 -0.14 -0.69 0.00 0.84 0.00 0.00 57.88 57.59 2nyd h LEU 43 Cb 1.19 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.91 2nyd h LEU 43 CO 0.43 0.60 -0.87 -1.81 -0.34 0.00 0.00 178.44 176.45 2nyd s ASP 44 N -5.67 3.17 -1.18 1.25 1.01 -1.26 -0.60 116.67 113.38 2nyd s ASP 44 Ca -0.04 -0.50 -0.17 0.00 0.71 0.00 0.00 52.55 52.55 2nyd s ASP 44 Cb -0.00 -0.99 0.12 0.00 1.01 0.00 0.00 42.92 43.06 2nyd s ASP 44 CO 0.12 0.23 1.50 0.00 0.21 0.00 0.00 175.17 177.23 2nyd s THR 46 N 3.03 2.13 0.31 0.00 -4.23 -1.26 -4.91 115.64 110.71 2nyd s THR 46 Ca 0.46 -0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 60.65 2nyd s THR 46 Cb -0.00 -2.83 0.25 0.00 1.34 0.00 0.00 72.50 71.26 2nyd s THR 46 CO 0.01 0.00 1.96 0.25 -0.54 0.00 0.00 174.62 176.30 2nyd h LEU 47 N -0.92 0.87 -1.27 4.79 5.85 -1.96 -1.34 115.31 121.33 2nyd h LEU 47 Ca -0.41 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 2nyd h LEU 47 Cb 1.27 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2nyd h LEU 47 CO 0.45 0.66 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.60 2nyd h GLU 48 N 1.02 0.13 -0.36 1.25 5.08 -1.98 -0.87 114.58 118.84 2nyd h GLU 48 Ca 0.27 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2nyd h GLU 48 Cb -0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2nyd h GLU 48 CO -0.05 0.41 -0.12 0.28 -1.00 0.00 0.00 179.01 178.52 2nyd h VAL 49 N 0.12 1.28 -0.21 3.13 2.07 -1.61 -0.52 116.25 120.52 2nyd h VAL 49 Ca 0.02 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2nyd h VAL 49 Cb 0.57 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2nyd h VAL 49 CO 0.04 0.40 0.12 0.58 0.02 0.00 0.00 177.57 178.73 2nyd h VAL 50 N 0.51 1.09 -0.86 2.57 2.07 -1.05 -0.70 116.25 119.88 2nyd h VAL 50 Ca 0.09 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.49 2nyd h VAL 50 Cb 0.64 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 2nyd h VAL 50 CO 0.04 0.09 0.50 0.78 0.02 0.00 0.00 177.57 179.00 2nyd h ASN 51 N 0.25 0.71 -0.47 0.57 2.35 -1.10 -1.00 115.58 116.90 2nyd h ASN 51 Ca 0.08 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2nyd h ASN 51 Cb 0.03 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2nyd h ASN 51 CO -0.01 0.40 0.24 -0.08 -1.65 0.00 0.00 177.43 176.32 2nyd h GLU 52 N 0.82 0.67 -0.41 0.81 4.81 -0.54 -1.12 114.58 119.62 2nyd h GLU 52 Ca 0.42 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2nyd h GLU 52 Cb 0.39 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2nyd h GLU 52 CO -0.25 0.55 0.24 0.00 -0.73 0.00 0.00 179.01 178.82 2nyd h ALA 53 N 1.08 0.53 -0.38 2.92 0.00 -0.46 -1.44 119.26 121.50 2nyd h ALA 53 Ca 0.16 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2nyd h ALA 53 Cb 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2nyd h ALA 53 CO -0.02 0.03 0.14 0.82 0.00 0.00 0.00 179.25 180.21 2nyd h ILE 54 N 0.54 0.89 -0.60 0.00 2.04 -1.09 -1.33 117.51 117.96 2nyd h ILE 54 Ca 0.15 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2nyd h ILE 54 Cb 0.02 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2nyd h ILE 54 CO -0.03 0.05 0.25 -0.33 0.00 0.00 0.00 178.15 178.09 2nyd h GLU 55 N 0.30 0.87 -0.00 2.37 5.08 -0.95 -2.30 114.58 119.95 2nyd h GLU 55 Ca 0.18 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2nyd h GLU 55 Cb 0.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2nyd h GLU 55 CO -0.18 0.71 -0.11 1.63 -1.00 0.00 0.00 179.01 180.07 2nyd n LYS 56 N -4.33 0.27 -1.32 2.33 5.02 -0.57 -4.94 118.16 114.63 2nyd n LYS 56 Ca 0.05 -0.06 -0.05 0.00 -2.02 0.00 0.00 58.31 56.23 2nyd n LYS 56 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2nyd n LYS 56 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nyd n GLY 57 N 1.40 0.66 3.80 0.72 0.00 -0.74 -5.04 105.19 105.99 2nyd n GLY 57 Ca 0.10 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 2nyd n GLY 57 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nyd s TYR 58 N -2.20 3.57 -1.01 1.61 2.02 -0.58 -4.50 117.35 116.25 2nyd s TYR 58 Ca 0.00 0.65 0.13 0.00 -0.37 0.00 0.00 57.07 57.48 2nyd s TYR 58 Cb 0.00 -2.18 0.39 0.00 -0.40 0.00 0.00 41.96 39.77 2nyd s TYR 58 CO 0.00 0.51 1.33 0.27 -1.57 0.00 0.00 175.55 176.08 2nyd n ASN 59 N 2.62 3.24 -3.86 2.29 2.04 -1.20 -4.31 115.26 116.07 2nyd n ASN 59 Ca -0.15 -2.11 -0.18 0.00 -0.44 0.00 0.00 54.58 51.69 2nyd n ASN 59 Cb 0.53 -0.31 -0.16 0.00 -2.53 0.00 0.00 39.78 37.31 2nyd n ASN 59 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2nyd s THR 60 N -1.20 0.35 -0.12 5.53 2.01 -1.12 0.11 115.64 121.20 2nyd s THR 60 Ca 0.30 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.29 2nyd s THR 60 Cb 0.17 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 72.29 2nyd s THR 60 CO 0.18 0.18 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.47 2nyd s ILE 61 N 0.89 1.78 -0.30 1.82 1.01 0.97 -1.67 121.20 125.70 2nyd s ILE 61 Ca -0.10 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 2nyd s ILE 61 Cb -0.13 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2nyd s ILE 61 CO -0.01 0.50 0.10 -0.63 0.00 0.00 0.00 174.94 174.90 2nyd s ILE 62 N 0.87 4.17 0.23 2.92 1.01 -0.57 -0.74 121.20 129.10 2nyd s ILE 62 Ca -0.08 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.05 2nyd s ILE 62 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2nyd s ILE 62 CO -0.01 0.08 0.12 -0.94 0.00 0.00 0.00 174.94 174.19 2nyd s SER 63 N 1.54 5.22 -0.06 3.58 1.04 -0.25 -1.34 113.70 123.43 2nyd s SER 63 Ca 0.03 -0.33 -0.13 0.00 0.48 0.00 0.00 55.95 56.00 2nyd s SER 63 Cb -0.17 -1.24 -0.09 0.00 0.10 0.00 0.00 66.02 64.62 2nyd s SER 63 CO 0.04 0.00 0.54 -0.74 0.98 0.00 0.00 173.24 174.05 2nyd h HIS 64 N 1.87 -0.29 -3.59 5.02 2.76 -1.03 -0.05 115.15 119.83 2nyd h HIS 64 Ca -0.47 -0.01 -0.51 0.00 -2.20 0.00 0.00 60.37 57.18 2nyd h HIS 64 Cb 1.23 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 30.27 2nyd h HIS 64 CO 0.59 -0.06 0.37 -1.01 -1.30 0.00 0.00 177.93 176.53 2nyd s HIS 65 N -2.87 3.81 -0.10 5.26 3.76 0.24 -3.41 115.29 121.97 2nyd s HIS 65 Ca -0.07 1.79 -0.30 0.00 -0.15 0.00 0.00 55.06 56.33 2nyd s HIS 65 Cb 0.00 -3.07 -0.03 0.00 1.11 0.00 0.00 32.58 30.60 2nyd s HIS 65 CO 0.25 0.15 1.24 -1.25 -0.85 0.00 0.00 174.74 174.28 2nyd s PRO 66 N -0.21 4.29 0.31 8.40 0.04 -1.26 -4.61 135.00 141.96 2nyd s PRO 66 Ca 0.46 1.69 0.01 0.00 0.04 0.00 0.00 61.00 63.20 2nyd s PRO 66 Cb -0.24 -3.65 0.50 0.00 0.04 0.00 0.00 34.50 31.15 2nyd s PRO 66 CO 0.31 -0.57 1.86 1.25 0.04 0.00 0.00 177.00 179.89 2nyd h LEU 67 N 8.88 0.65 -8.44 -3.56 5.85 -1.93 -3.35 115.31 113.41 2nyd h LEU 67 Ca -0.31 -0.11 -0.68 0.00 0.84 0.00 0.00 57.88 57.62 2nyd h LEU 67 Cb 1.14 -0.17 -0.25 0.00 0.37 0.00 0.00 40.66 41.75 2nyd h LEU 67 CO 0.92 0.66 -0.60 -0.63 -0.34 0.00 0.00 178.44 178.46 2nyd s ILE 68 N -5.14 4.19 0.00 4.05 1.01 -1.26 -4.98 121.20 119.07 2nyd s ILE 68 Ca -0.09 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2nyd s ILE 68 Cb 0.16 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.46 2nyd s ILE 68 CO 0.78 0.05 0.00 0.33 0.00 0.00 0.00 174.94 176.11 2nyd n PHE 69 N 4.91 0.00 -3.08 3.97 7.35 -1.26 -4.85 117.46 124.50 2nyd n PHE 69 Ca -0.14 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.20 2nyd n PHE 69 Cb 0.48 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.25 2nyd n PHE 69 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2nyd s LYS 70 N -0.74 4.20 0.20 -4.13 1.02 -1.26 -4.81 119.74 114.21 2nyd s LYS 70 Ca 0.00 0.84 -0.30 0.00 0.02 0.00 0.00 55.97 56.53 2nyd s LYS 70 Cb 0.00 -2.72 -0.16 0.00 -0.52 0.00 0.00 37.83 34.43 2nyd s LYS 70 CO 0.00 0.30 0.83 0.41 -0.92 0.00 0.00 175.35 175.97 2nyd n GLY 71 N 0.34 -0.87 3.75 -3.33 0.00 -1.26 -4.90 105.19 98.93 2nyd n GLY 71 Ca 0.00 0.41 -0.40 0.00 0.00 0.00 0.00 46.02 46.03 2nyd n GLY 71 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nyd s VAL 72 N -0.77 4.40 -1.23 1.61 -7.23 -1.26 -4.95 120.40 110.97 2nyd s VAL 72 Ca 0.67 1.90 0.23 0.00 -1.81 0.00 0.00 61.98 62.97 2nyd s VAL 72 Cb -0.88 -4.24 -0.08 0.00 0.56 0.00 0.00 36.38 31.74 2nyd s VAL 72 CO 0.57 0.42 1.15 0.35 -0.31 0.00 0.00 175.10 177.28 2nyd n THR 73 N 2.17 0.00 -3.65 5.32 -2.24 -1.26 -4.98 114.28 109.64 2nyd n THR 73 Ca -0.02 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2nyd n THR 73 Cb 0.49 0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 2nyd n THR 73 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2nyd s SER 74 N -2.87 -0.25 -0.48 3.42 1.04 -1.26 -5.09 113.70 108.20 2nyd s SER 74 Ca 0.12 -0.34 0.06 0.00 0.48 0.00 0.00 55.95 56.26 2nyd s SER 74 Cb 0.17 0.50 0.20 0.00 0.10 0.00 0.00 66.02 66.99 2nyd s SER 74 CO 0.74 -0.90 0.46 0.18 0.98 0.00 0.00 173.24 174.70 2nyd n LEU 75 N -0.26 0.79 -5.00 2.42 4.77 -1.26 -4.77 117.00 113.70 2nyd n LEU 75 Ca -0.15 -4.73 -0.18 0.00 -0.03 0.00 0.00 56.01 50.92 2nyd n LEU 75 Cb 0.64 0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.94 2nyd n LEU 75 CO 0.17 1.92 0.14 -0.54 -1.33 0.00 0.00 177.39 177.75 2nyd s LYS 76 N -0.85 2.91 -1.61 3.23 1.02 -1.26 -4.99 119.74 118.20 2nyd s LYS 76 Ca 0.33 -1.10 -0.10 0.00 0.02 0.00 0.00 55.97 55.12 2nyd s LYS 76 Cb 0.07 -2.75 -0.07 0.00 -0.52 0.00 0.00 37.83 34.56 2nyd s LYS 76 CO -0.15 -0.19 2.91 0.00 -0.92 0.00 0.00 175.35 177.00 2nyd n ALA 77 N -1.83 7.47 -3.58 5.17 0.00 -1.26 -2.61 120.51 123.88 2nyd n ALA 77 Ca 0.05 -3.57 -0.13 0.00 0.00 0.00 0.00 53.44 49.78 2nyd n ALA 77 Cb 0.59 -3.35 -0.06 0.00 0.00 0.00 0.00 19.45 16.62 2nyd n ALA 77 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2nyd s ASN 78 N 2.11 -0.55 1.45 0.00 3.84 -1.26 -4.79 114.94 115.75 2nyd s ASN 78 Ca 0.68 0.77 0.00 0.00 0.21 0.00 0.00 52.86 54.52 2nyd s ASN 78 Cb 0.18 0.68 0.00 0.00 -0.55 0.00 0.00 41.25 41.56 2nyd s ASN 78 CO -0.06 -0.38 0.00 0.61 -2.79 0.00 0.00 177.10 174.47 2nyd n GLY 79 N 1.38 3.28 0.16 1.21 0.00 -1.26 -1.38 105.19 108.59 2nyd n GLY 79 Ca -0.14 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.65 2nyd n GLY 79 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2nyd h TYR 80 N 0.00 0.00 -1.00 1.61 -1.99 -1.98 -2.99 116.97 110.62 2nyd h TYR 80 Ca 0.00 0.00 0.17 0.00 2.00 0.00 0.00 58.73 60.90 2nyd h TYR 80 Cb 0.00 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 38.63 2nyd h TYR 80 CO 0.00 0.52 0.61 0.78 -0.00 0.00 0.00 178.16 180.07 2nyd h GLY 81 N 1.78 1.74 1.21 3.88 0.00 -1.38 -1.63 103.07 108.67 2nyd h GLY 81 Ca -0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 2nyd h GLY 81 CO 0.07 -0.01 0.07 -2.00 0.00 0.00 0.00 176.54 174.68 2nyd h LEU 82 N 0.82 0.92 -0.15 3.11 5.85 -1.20 -0.38 115.31 124.28 2nyd h LEU 82 Ca 0.55 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 2nyd h LEU 82 Cb 0.78 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2nyd h LEU 82 CO -0.35 0.94 -0.09 0.40 -0.34 0.00 0.00 178.44 179.00 2nyd h ILE 83 N 0.91 1.32 -0.24 4.05 2.04 -1.49 -1.62 117.51 122.48 2nyd h ILE 83 Ca 0.18 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2nyd h ILE 83 Cb 0.43 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2nyd h ILE 83 CO 0.01 0.34 0.12 0.40 0.00 0.00 0.00 178.15 179.02 2nyd h ILE 84 N -0.01 1.13 -0.83 -0.67 2.04 -1.11 -1.22 117.51 116.84 2nyd h ILE 84 Ca 0.03 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2nyd h ILE 84 Cb 0.57 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2nyd h ILE 84 CO 0.03 0.13 0.54 0.03 0.00 0.00 0.00 178.15 178.88 2nyd h ARG 85 N 0.26 1.10 -0.31 2.37 3.08 -1.11 -2.02 114.38 117.75 2nyd h ARG 85 Ca 0.08 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2nyd h ARG 85 Cb 0.10 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2nyd h ARG 85 CO -0.01 0.74 -0.33 -0.22 -1.07 0.00 0.00 179.97 179.08 2nyd h LYS 86 N 1.13 0.68 -0.16 0.04 3.64 -0.83 0.25 116.57 121.32 2nyd h LYS 86 Ca 0.30 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2nyd h LYS 86 Cb -0.12 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2nyd h LYS 86 CO -0.06 0.91 0.03 -0.07 -2.27 0.00 0.00 179.45 177.99 2nyd h LEU 87 N 0.58 0.02 -0.28 5.20 3.38 -0.85 -2.04 115.31 121.31 2nyd h LEU 87 Ca 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2nyd h LEU 87 Cb 0.84 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2nyd h LEU 87 CO 0.07 0.03 -0.04 0.40 0.09 0.00 0.00 178.44 178.99 2nyd h ILE 88 N 0.10 1.27 -0.24 1.22 2.04 -1.19 0.23 117.51 120.95 2nyd h ILE 88 Ca 0.07 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 2nyd h ILE 88 Cb 0.06 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2nyd h ILE 88 CO -0.09 0.33 0.01 1.56 0.00 0.00 0.00 178.15 179.96 2nyd h GLN 89 N 0.30 0.35 -0.64 2.37 4.20 -0.89 -1.70 115.11 119.09 2nyd h GLN 89 Ca 0.08 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2nyd h GLN 89 Cb 0.50 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2nyd h GLN 89 CO 0.02 0.37 0.00 0.72 -0.67 0.00 0.00 178.83 179.27 2nyd n HIS 90 N -4.35 1.10 -3.82 2.96 8.25 -0.77 -4.95 115.22 113.64 2nyd n HIS 90 Ca 0.00 -0.48 -0.28 0.00 -0.26 0.00 0.00 57.72 56.70 2nyd n HIS 90 Cb 0.19 -0.12 0.04 0.00 1.12 0.00 0.00 29.99 31.23 2nyd n HIS 90 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2nyd n ASP 91 N 1.17 -4.81 -4.77 0.41 9.92 -0.58 -4.97 116.55 112.92 2nyd n ASP 91 Ca 0.22 -0.72 -0.37 0.00 -0.53 0.00 0.00 54.79 53.39 2nyd n ASP 91 Cb 0.68 -4.19 -0.07 0.00 -0.64 0.00 0.00 41.12 36.90 2nyd n ASP 91 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2nyd s ILE 92 N -3.34 5.27 -0.09 0.53 -1.09 0.71 -4.88 121.20 118.31 2nyd s ILE 92 Ca 0.58 0.58 -0.10 0.00 -2.23 0.00 0.00 60.65 59.48 2nyd s ILE 92 Cb -0.28 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 2nyd s ILE 92 CO 0.80 0.46 0.23 0.20 -1.23 0.00 0.00 174.94 175.40 2nyd s ASN 93 N -0.09 6.51 -0.13 3.58 0.01 0.12 -4.50 114.94 120.44 2nyd s ASN 93 Ca 0.18 0.61 0.01 0.00 -0.71 0.00 0.00 52.86 52.94 2nyd s ASN 93 Cb -0.14 -2.13 0.02 0.00 0.41 0.00 0.00 41.25 39.41 2nyd s ASN 93 CO 0.06 0.36 -0.14 -0.22 -1.51 0.00 0.00 177.10 175.65 2nyd s LEU 94 N -0.91 1.64 -0.07 0.60 2.96 0.10 -0.02 118.68 122.99 2nyd s LEU 94 Ca 0.17 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2nyd s LEU 94 Cb -0.13 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 2nyd s LEU 94 CO 0.06 -0.04 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.31 2nyd s ILE 95 N 1.37 3.30 -0.22 6.68 1.01 0.09 -0.91 121.20 132.52 2nyd s ILE 95 Ca 0.02 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 2nyd s ILE 95 Cb -0.13 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 2nyd s ILE 95 CO -0.08 0.58 0.03 0.00 0.00 0.00 0.00 174.94 175.47 2nyd s ALA 96 N -0.59 3.11 -0.68 9.38 0.00 0.53 -1.10 121.76 132.40 2nyd s ALA 96 Ca 0.09 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2nyd s ALA 96 Cb -0.11 -1.89 0.17 0.00 0.00 0.00 0.00 23.12 21.29 2nyd s ALA 96 CO 0.01 -0.23 0.51 -1.64 0.00 0.00 0.00 175.76 174.41 2nyd s MET 97 N 1.15 2.70 0.00 0.00 -1.94 -0.03 -0.55 119.30 120.63 2nyd s MET 97 Ca 0.03 -2.73 0.00 0.00 -1.71 0.00 0.00 55.69 51.28 2nyd s MET 97 Cb -0.14 -3.76 0.00 0.00 2.01 0.00 0.00 34.83 32.94 2nyd s MET 97 CO 0.02 -1.20 0.00 1.58 -0.01 0.00 0.00 175.02 175.41 2nyd n HIS 98 N 3.16 0.00 0.25 -0.03 -0.00 -1.22 -4.33 115.22 113.05 2nyd n HIS 98 Ca 0.11 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.40 2nyd n HIS 98 Cb 0.37 0.00 0.62 0.00 -0.12 0.00 0.00 29.99 30.87 2nyd n HIS 98 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 2nyd h THR 99 N 0.00 0.62 -0.88 3.57 1.35 -1.94 0.25 112.91 115.87 2nyd h THR 99 Ca 0.00 -0.76 0.16 0.00 -0.55 0.00 0.00 66.41 65.26 2nyd h THR 99 Cb 0.00 1.49 -0.07 0.00 -1.73 0.00 0.00 68.15 67.84 2nyd h THR 99 CO 0.00 0.17 0.57 -0.55 -0.25 0.00 0.00 175.52 175.46 2nyd h ASN 100 N 0.00 0.56 1.04 5.36 -1.07 -1.87 -1.86 115.58 117.74 2nyd h ASN 100 Ca -0.00 0.04 -0.19 0.00 0.07 0.00 0.00 56.30 56.22 2nyd h ASN 100 Cb 0.48 -0.07 -0.03 0.00 -2.07 0.00 0.00 38.32 36.63 2nyd h ASN 100 CO 0.02 0.27 -0.89 0.25 0.07 0.00 0.00 177.43 177.15 2nyd h LEU 101 N 0.58 0.00 -1.67 6.14 5.85 -0.72 -2.84 115.31 122.65 2nyd h LEU 101 Ca 0.45 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.15 2nyd h LEU 101 Cb 0.86 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2nyd h LEU 101 CO -0.19 0.89 0.01 0.44 -0.34 0.00 0.00 178.44 179.24 2nyd h ASP 102 N 0.00 0.19 -0.06 1.25 3.32 -0.85 -1.56 116.42 118.71 2nyd h ASP 102 Ca -0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2nyd h ASP 102 Cb 1.65 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.15 2nyd h ASP 102 CO 0.12 0.22 0.00 1.33 -1.72 0.00 0.00 179.24 179.19 2nyd n VAL 103 N -4.42 0.07 -2.60 -1.35 0.24 -0.77 -4.19 118.33 105.31 2nyd n VAL 103 Ca -0.01 -0.54 -0.40 0.00 -2.04 0.00 0.00 64.34 61.36 2nyd n VAL 103 Cb 0.15 1.30 -0.05 0.00 -1.47 0.00 0.00 33.84 33.77 2nyd n VAL 103 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2nyd s ASN 104 N -1.41 7.39 0.59 -1.34 3.84 -1.08 -1.60 114.94 121.34 2nyd s ASN 104 Ca 0.21 2.12 0.29 0.00 0.21 0.00 0.00 52.86 55.69 2nyd s ASN 104 Cb 0.15 -2.62 1.50 0.00 -0.55 0.00 0.00 41.25 39.73 2nyd s ASN 104 CO 0.22 -0.04 1.92 -0.65 -2.79 0.00 0.00 177.10 175.76 2nyd h PRO 105 N 3.85 0.00 -0.29 0.43 0.11 -1.92 0.13 132.00 134.31 2nyd h PRO 105 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2nyd h PRO 105 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2nyd h PRO 105 CO 0.67 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 2nyd n TYR 106 N -3.71 0.62 -0.62 0.65 4.02 -1.26 -4.69 117.16 112.17 2nyd n TYR 106 Ca 0.07 -0.66 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 2nyd n TYR 106 Cb 0.62 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 2nyd n TYR 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nyd n GLY 107 N 0.03 0.78 0.29 2.72 0.00 0.44 -4.57 105.19 104.88 2nyd n GLY 107 Ca 0.15 -1.73 0.06 0.00 0.00 0.00 0.00 46.02 44.50 2nyd n GLY 107 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nyd h VAL 108 N 0.00 0.63 0.06 1.61 2.07 -1.52 -1.33 116.25 117.77 2nyd h VAL 108 Ca 0.00 -0.16 -0.27 0.00 0.82 0.00 0.00 66.70 67.09 2nyd h VAL 108 Cb 0.00 0.14 0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2nyd h VAL 108 CO 0.00 0.08 -1.12 0.78 0.02 0.00 0.00 177.57 177.33 2nyd h ASN 109 N 0.45 0.76 -0.53 0.57 2.35 -1.83 0.20 115.58 117.55 2nyd h ASN 109 Ca 0.44 -0.66 0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2nyd h ASN 109 Cb 0.69 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.76 2nyd h ASN 109 CO -0.42 1.47 0.17 -0.03 -1.65 0.00 0.00 177.43 176.97 2nyd h MET 110 N 0.28 0.33 -0.20 0.81 1.85 -1.76 -1.16 114.93 115.09 2nyd h MET 110 Ca -0.14 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 58.92 2nyd h MET 110 Cb 1.78 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 33.73 2nyd h MET 110 CO 0.21 0.22 0.11 0.52 -0.40 0.00 0.00 176.91 177.57 2nyd h MET 111 N 0.34 0.27 -0.15 0.39 2.86 -1.09 -0.93 114.93 116.63 2nyd h MET 111 Ca 0.26 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.92 2nyd h MET 111 Cb 0.32 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 2nyd h MET 111 CO -0.29 0.26 -0.16 -0.07 1.06 0.00 0.00 176.91 177.72 2nyd h LEU 112 N 0.21 -0.49 -0.78 1.22 3.38 -0.43 -1.41 115.31 117.01 2nyd h LEU 112 Ca 0.07 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2nyd h LEU 112 Cb 0.07 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2nyd h LEU 112 CO -0.01 -0.20 0.48 0.00 0.09 0.00 0.00 178.44 178.80 2nyd h ALA 113 N 0.89 1.05 -0.38 1.53 0.00 -1.05 -1.14 119.26 120.16 2nyd h ALA 113 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2nyd h ALA 113 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2nyd h ALA 113 CO -0.26 0.24 0.18 0.87 0.00 0.00 0.00 179.25 180.28 2nyd h LYS 114 N 0.90 0.54 0.00 0.00 1.79 -1.04 -1.03 116.57 117.74 2nyd h LYS 114 Ca 0.33 -0.08 -0.05 0.00 -2.18 0.00 0.00 60.65 58.67 2nyd h LYS 114 Cb 0.11 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2nyd h LYS 114 CO -0.15 0.48 -0.23 0.28 -1.08 0.00 0.00 179.45 178.76 2nyd h VAL 115 N 0.47 1.14 0.00 0.50 2.07 -0.82 -1.71 116.25 117.91 2nyd h VAL 115 Ca 0.13 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2nyd h VAL 115 Cb 0.12 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2nyd h VAL 115 CO -0.02 0.22 0.00 0.23 0.02 0.00 0.00 177.57 178.03 2nyd n MET 116 N -4.24 0.55 -1.89 1.57 2.81 -0.47 -4.78 117.12 110.67 2nyd n MET 116 Ca -0.02 0.02 -0.06 0.00 -1.81 0.00 0.00 57.70 55.83 2nyd n MET 116 Cb 0.28 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.29 2nyd n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nyd n GLY 117 N 0.89 0.29 3.94 3.03 0.00 -0.64 -4.96 105.19 107.73 2nyd n GLY 117 Ca 0.15 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 2nyd n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nyd s LEU 118 N -1.61 3.41 0.35 0.99 1.43 -0.42 -4.65 118.68 118.17 2nyd s LEU 118 Ca 0.00 0.47 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 2nyd s LEU 118 Cb 0.00 -3.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.84 2nyd s LEU 118 CO 0.00 -0.92 0.01 -1.59 0.23 0.00 0.00 176.35 174.09 2nyd s LYS 119 N -4.78 1.75 -1.36 1.70 -2.85 -0.22 -4.70 119.74 109.28 2nyd s LYS 119 Ca 0.52 -1.96 -0.03 0.00 -1.00 0.00 0.00 55.97 53.49 2nyd s LYS 119 Cb -0.10 -1.23 0.02 0.00 -2.06 0.00 0.00 37.83 34.45 2nyd s LYS 119 CO 0.41 -0.08 0.77 0.09 0.10 0.00 0.00 175.35 176.64 2nyd n ASN 120 N -0.77 -2.05 -4.69 0.03 3.02 -1.26 -1.05 115.26 108.49 2nyd n ASN 120 Ca -0.04 -0.80 -0.42 0.00 -0.03 0.00 0.00 54.58 53.29 2nyd n ASN 120 Cb 0.66 -4.04 -0.03 0.00 -0.61 0.00 0.00 39.78 35.75 2nyd n ASN 120 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nyd s ILE 121 N -3.58 4.84 -0.01 2.41 1.01 -1.26 -4.36 121.20 120.25 2nyd s ILE 121 Ca 0.16 1.87 0.01 0.00 0.00 0.00 0.00 60.65 62.69 2nyd s ILE 121 Cb -0.08 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.16 2nyd s ILE 121 CO 0.81 0.05 -0.05 -0.55 0.00 0.00 0.00 174.94 175.21 2nyd s SER 122 N 1.08 0.64 0.41 3.58 0.15 -0.03 -4.98 113.70 114.56 2nyd s SER 122 Ca 0.45 -0.09 -0.26 0.00 0.70 0.00 0.00 55.95 56.74 2nyd s SER 122 Cb -0.18 -0.15 -0.10 0.00 -1.71 0.00 0.00 66.02 63.89 2nyd s SER 122 CO 0.17 0.03 1.35 -0.38 1.20 0.00 0.00 173.24 175.61 2nyd n ILE 123 N 3.26 2.47 -4.62 6.45 2.08 -1.26 0.01 119.36 127.75 2nyd n ILE 123 Ca -0.17 -0.50 -0.29 0.00 0.56 0.00 0.00 62.75 62.36 2nyd n ILE 123 Cb 0.56 -1.70 -0.08 0.00 -0.75 0.00 0.00 39.64 37.67 2nyd n ILE 123 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 2nyd s ILE 124 N -1.17 0.91 -1.50 1.39 -4.36 -0.63 -4.75 121.20 111.09 2nyd s ILE 124 Ca 0.59 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.86 2nyd s ILE 124 Cb -0.50 -2.31 0.07 0.00 1.25 0.00 0.00 42.46 40.97 2nyd s ILE 124 CO 0.59 0.00 0.97 0.59 0.24 0.00 0.00 174.94 177.33 2nyd n ASN 125 N -1.25 -4.57 -4.63 4.36 3.02 -1.26 -2.71 115.26 108.21 2nyd n ASN 125 Ca -0.11 -0.77 -0.46 0.00 -0.03 0.00 0.00 54.58 53.21 2nyd n ASN 125 Cb 0.66 -3.97 -0.03 0.00 -0.61 0.00 0.00 39.78 35.83 2nyd n ASN 125 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2nyd n ASN 126 N -2.87 2.11 -4.60 6.41 3.02 -1.26 -3.75 115.26 114.32 2nyd n ASN 126 Ca 0.01 1.15 -0.29 0.00 -0.03 0.00 0.00 54.58 55.42 2nyd n ASN 126 Cb 0.54 -1.34 0.21 0.00 -0.61 0.00 0.00 39.78 38.57 2nyd n ASN 126 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2nyd s GLN 127 N -0.60 -0.06 -0.12 3.52 -0.21 0.76 -4.78 119.66 118.18 2nyd s GLN 127 Ca 0.68 0.76 0.03 0.00 0.02 0.00 0.00 55.36 56.85 2nyd s GLN 127 Cb -0.72 -1.66 0.00 0.00 1.00 0.00 0.00 33.01 31.63 2nyd s GLN 127 CO 0.52 -3.12 -0.21 -0.65 -2.12 0.00 0.00 175.29 169.70 2nyd s GLN 128 N -4.72 3.10 -0.12 2.91 -1.52 -1.26 -0.47 119.66 117.58 2nyd s GLN 128 Ca 0.67 -0.84 -0.04 0.00 -1.95 0.00 0.00 55.36 53.19 2nyd s GLN 128 Cb -0.22 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 30.14 2nyd s GLN 128 CO 0.61 0.12 0.04 -0.51 -0.25 0.00 0.00 175.29 175.30 2nyd s ASP 129 N 0.49 5.52 -0.13 5.90 1.01 0.28 -4.91 116.67 124.83 2nyd s ASP 129 Ca -0.14 0.17 -0.21 0.00 0.71 0.00 0.00 52.55 53.08 2nyd s ASP 129 Cb -0.17 -1.72 -0.03 0.00 1.01 0.00 0.00 42.92 42.00 2nyd s ASP 129 CO 0.05 0.32 0.61 -0.69 0.21 0.00 0.00 175.17 175.68 2nyd s VAL 130 N -0.54 5.08 0.43 -1.27 1.01 -1.26 -1.02 120.40 122.83 2nyd s VAL 130 Ca 0.10 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.33 2nyd s VAL 130 Cb -0.12 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2nyd s VAL 130 CO 0.02 0.22 0.03 -0.31 0.00 0.00 0.00 175.10 175.06 2nyd s TYR 131 N 1.19 2.10 -0.03 5.22 1.51 0.18 -2.83 117.35 124.69 2nyd s TYR 131 Ca 0.31 -0.90 0.03 0.00 -1.01 0.00 0.00 57.07 55.50 2nyd s TYR 131 Cb -0.16 -1.56 -0.00 0.00 -0.11 0.00 0.00 41.96 40.13 2nyd s TYR 131 CO 0.13 0.20 -0.13 0.71 -1.11 0.00 0.00 175.55 175.35 2nyd s TYR 132 N -2.93 1.29 -0.46 2.71 1.51 -0.02 -1.15 117.35 118.30 2nyd s TYR 132 Ca 0.23 -0.35 -0.19 0.00 -1.01 0.00 0.00 57.07 55.76 2nyd s TYR 132 Cb 0.06 -0.89 0.04 0.00 -0.11 0.00 0.00 41.96 41.05 2nyd s TYR 132 CO 0.12 -0.13 0.57 0.21 -1.11 0.00 0.00 175.55 175.22 2nyd s LYS 133 N 0.11 3.16 -0.11 -0.62 2.20 0.14 -1.38 119.74 123.24 2nyd s LYS 133 Ca -0.03 -0.70 -0.21 0.00 -0.36 0.00 0.00 55.97 54.67 2nyd s LYS 133 Cb -0.10 -4.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 2nyd s LYS 133 CO 0.01 -1.05 0.61 0.54 -0.36 0.00 0.00 175.35 175.10 2nyd s VAL 134 N 2.54 5.09 -0.16 4.02 0.11 -0.24 -1.12 120.40 130.64 2nyd s VAL 134 Ca 0.16 1.23 0.01 0.00 -2.93 0.00 0.00 61.98 60.45 2nyd s VAL 134 Cb -0.17 -3.95 0.02 0.00 -1.53 0.00 0.00 36.38 30.75 2nyd s VAL 134 CO 0.14 0.24 -0.17 -1.10 -3.33 0.00 0.00 175.10 170.89 2nyd s GLN 135 N 0.99 2.65 0.21 1.54 -0.21 0.66 -2.31 119.66 123.19 2nyd s GLN 135 Ca 0.32 -0.70 0.11 0.00 0.02 0.00 0.00 55.36 55.11 2nyd s GLN 135 Cb -0.16 -2.32 -0.05 0.00 1.00 0.00 0.00 33.01 31.48 2nyd s GLN 135 CO 0.14 -0.19 -0.22 0.99 -2.12 0.00 0.00 175.29 173.89 2nyd s THR 136 N 1.30 2.44 -0.18 -0.19 2.01 -0.60 -0.11 115.64 120.31 2nyd s THR 136 Ca 0.03 -2.08 0.00 0.00 0.31 0.00 0.00 61.69 59.95 2nyd s THR 136 Cb -0.13 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.19 2nyd s THR 136 CO -0.10 -0.17 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.19 2nyd s TYR 137 N -1.83 2.80 0.01 4.92 1.51 -1.10 -0.83 117.35 122.82 2nyd s TYR 137 Ca 0.23 -1.30 0.00 0.00 -1.01 0.00 0.00 57.07 54.99 2nyd s TYR 137 Cb -0.07 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.83 2nyd s TYR 137 CO 0.11 -0.64 -0.01 -1.50 -1.11 0.00 0.00 175.55 172.40 2nyd s ILE 138 N 1.14 0.06 0.85 2.71 2.07 -0.02 -4.71 121.20 123.30 2nyd s ILE 138 Ca 0.01 -0.28 -0.12 0.00 -1.41 0.00 0.00 60.65 58.85 2nyd s ILE 138 Cb -0.14 -0.11 0.11 0.00 0.13 0.00 0.00 42.46 42.45 2nyd s ILE 138 CO -0.06 -0.14 1.17 -2.84 -1.91 0.00 0.00 174.94 171.16 2nyd s PRO 139 N -0.43 1.39 0.00 3.50 0.02 -1.26 0.11 135.00 138.33 2nyd s PRO 139 Ca -0.04 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.59 2nyd s PRO 139 Cb -0.03 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.73 2nyd s PRO 139 CO -0.00 -2.37 0.00 1.17 -0.33 0.00 0.00 177.00 175.47 2nyd n LYS 140 N -3.76 0.00 0.00 5.54 3.00 -1.26 -4.06 118.16 117.62 2nyd n LYS 140 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2nyd n LYS 140 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 2nyd n LYS 140 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2nyd n ASP 141 N 0.00 0.00 0.14 3.14 5.68 -1.26 -3.14 116.55 121.11 2nyd n ASP 141 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.41 2nyd n ASP 141 Cb 0.00 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.23 2nyd n ASP 141 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2nyd h ASN 142 N 0.00 0.00 0.94 -1.12 7.08 -2.03 -3.26 115.58 117.19 2nyd h ASN 142 Ca 0.00 -0.03 0.00 0.00 -3.08 0.00 0.00 56.30 53.19 2nyd h ASN 142 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2nyd h ASN 142 CO 0.00 0.01 0.00 -0.37 -2.08 0.00 0.00 177.43 174.99 2nyd h VAL 143 N 0.00 0.00 0.47 6.14 -1.51 -1.80 -2.44 116.25 117.11 2nyd h VAL 143 Ca 0.00 -0.32 -0.02 0.00 -1.23 0.00 0.00 66.70 65.12 2nyd h VAL 143 Cb 0.86 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2nyd h VAL 143 CO 0.00 0.00 -0.22 1.23 -1.23 0.00 0.00 177.57 177.35 2nyd h GLY 144 N 2.75 -0.66 0.94 5.19 0.00 -1.59 -1.81 103.07 107.90 2nyd h GLY 144 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.60 2nyd h GLY 144 CO 0.00 -0.24 0.64 -2.55 0.00 0.00 0.00 176.54 174.39 2nyd h PRO 145 N -1.07 1.23 -0.76 4.80 0.11 -1.78 0.27 132.00 134.80 2nyd h PRO 145 Ca -0.06 -0.07 0.16 0.00 0.11 0.00 0.00 66.00 66.14 2nyd h PRO 145 Cb 0.48 -0.28 -0.11 0.00 0.11 0.00 0.00 31.00 31.21 2nyd h PRO 145 CO 0.11 0.81 0.24 0.35 -0.21 0.00 0.00 178.00 179.30 2nyd h PHE 146 N 1.27 0.39 0.60 0.65 3.57 -1.53 0.35 116.94 122.23 2nyd h PHE 146 Ca 0.37 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 2nyd h PHE 146 Cb -0.07 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 38.62 2nyd h PHE 146 CO -0.00 -0.04 -0.29 -0.22 -2.23 0.00 0.00 178.31 175.52 2nyd h LYS 147 N 0.33 -0.78 -0.58 1.11 3.64 -0.76 -3.20 116.57 116.33 2nyd h LYS 147 Ca 0.44 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.92 2nyd h LYS 147 Cb 0.74 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.66 2nyd h LYS 147 CO -0.49 -0.52 -0.41 -0.44 -2.27 0.00 0.00 179.45 175.32 2nyd h ASP 148 N -1.08 -1.48 -0.49 4.20 3.32 0.20 -0.92 116.42 120.18 2nyd h ASP 148 Ca -0.08 0.22 0.08 0.00 0.02 0.00 0.00 57.03 57.27 2nyd h ASP 148 Cb 0.62 0.64 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 2nyd h ASP 148 CO 0.14 -0.20 0.10 0.11 -1.72 0.00 0.00 179.24 177.66 2nyd h LYS 149 N -0.09 0.22 -0.21 3.56 6.56 -0.50 0.64 116.57 126.76 2nyd h LYS 149 Ca 0.09 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.59 2nyd h LYS 149 Cb 0.33 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2nyd h LYS 149 CO -0.59 0.15 -0.18 -0.07 -2.06 0.00 0.00 179.45 176.70 2nyd h LEU 150 N 0.23 0.51 -0.20 2.94 3.38 -1.47 0.70 115.31 121.40 2nyd h LEU 150 Ca 0.24 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2nyd h LEU 150 Cb 0.32 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2nyd h LEU 150 CO -0.32 0.87 -0.03 0.28 0.09 0.00 0.00 178.44 179.33 2nyd h SER 151 N 0.16 -0.14 0.15 -0.43 0.02 -0.97 -1.81 113.55 110.54 2nyd h SER 151 Ca 0.04 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 2nyd h SER 151 Cb 0.71 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2nyd h SER 151 CO 0.05 -0.04 -0.31 -0.33 -1.14 0.00 0.00 176.83 175.05 2nyd h GLU 152 N 0.03 0.25 -0.37 3.45 3.07 -0.85 -2.90 114.58 117.27 2nyd h GLU 152 Ca 0.10 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2nyd h GLU 152 Cb 0.14 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2nyd h GLU 152 CO -0.19 0.54 0.24 -2.95 -1.40 0.00 0.00 179.01 175.26 2nyd h ASN 153 N 0.22 0.42 -0.30 1.42 7.08 -0.60 -3.09 115.58 120.74 2nyd h ASN 153 Ca 0.03 -0.01 -0.15 0.00 -3.08 0.00 0.00 56.30 53.09 2nyd h ASN 153 Cb 0.67 -0.11 -0.09 0.00 -2.08 0.00 0.00 38.32 36.71 2nyd h ASN 153 CO 0.05 0.31 0.20 0.61 -2.08 0.00 0.00 177.43 176.51 2nyd n GLY 154 N -1.20 2.75 3.50 9.14 0.00 -0.70 -5.00 105.19 113.68 2nyd n GLY 154 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2nyd n GLY 154 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2nyd n LEU 155 N 0.03 0.00 -2.89 0.99 -0.00 -1.17 -5.04 117.00 108.91 2nyd n LEU 155 Ca 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 56.11 2nyd n LEU 155 Cb 0.84 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.27 2nyd n LEU 155 CO 0.18 0.00 -0.25 0.00 -0.00 0.00 0.00 177.39 177.33 2nyd n ALA 156 N 2.89 -3.05 -1.47 1.47 0.00 -1.26 -3.80 120.51 115.29 2nyd n ALA 156 Ca 0.00 0.73 -0.56 0.00 0.00 0.00 0.00 53.44 53.61 2nyd n ALA 156 Cb 0.00 -2.27 -0.07 0.00 0.00 0.00 0.00 19.45 17.11 2nyd n ALA 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nyd n GLN 157 N 0.25 0.00 0.00 0.00 6.02 -1.26 -4.48 117.38 117.90 2nyd n GLN 157 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2nyd n GLN 157 Cb 0.31 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.18 2nyd n GLN 157 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2nyd n GLU 158 N 1.39 0.12 -2.64 -1.09 0.00 -1.26 -4.64 120.64 112.51 2nyd n GLU 158 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.92 2nyd n GLU 158 Cb 0.11 -1.02 -0.02 0.00 0.00 0.00 0.00 31.44 30.51 2nyd n GLU 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2nyd s GLY 159 N -1.57 1.33 0.35 -1.84 0.00 -1.26 -5.02 107.32 99.31 2nyd s GLY 159 Ca 0.00 -0.55 0.08 0.00 0.00 0.00 0.00 44.72 44.26 2nyd s GLY 159 CO 0.00 2.34 0.06 -1.31 0.00 0.00 0.00 173.10 174.19 2nyd s ASN 160 N 2.43 4.29 -0.06 1.64 0.01 -1.26 -4.58 114.94 117.41 2nyd s ASN 160 Ca 0.46 -0.99 -0.02 0.00 -0.71 0.00 0.00 52.86 51.60 2nyd s ASN 160 Cb -0.08 -0.55 0.04 0.00 0.41 0.00 0.00 41.25 41.07 2nyd s ASN 160 CO 0.31 -0.31 0.12 -0.47 -1.51 0.00 0.00 177.10 175.24 2nyd s TYR 161 N -2.52 -0.11 -0.04 2.20 5.04 0.33 -4.96 117.35 117.29 2nyd s TYR 161 Ca 0.36 0.43 0.06 0.00 -2.44 0.00 0.00 57.07 55.48 2nyd s TYR 161 Cb 0.01 -0.18 -0.01 0.00 0.35 0.00 0.00 41.96 42.13 2nyd s TYR 161 CO 0.20 -0.18 -0.23 -1.21 -1.34 0.00 0.00 175.55 172.79 2nyd s GLU 162 N 1.46 2.24 -0.00 4.97 2.02 -1.26 -0.49 118.70 127.64 2nyd s GLU 162 Ca -0.06 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.10 2nyd s GLU 162 Cb -0.12 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2nyd s GLU 162 CO -0.05 0.39 -0.01 0.71 0.02 0.00 0.00 175.26 176.31 2nyd s TYR 163 N -0.23 0.16 0.66 1.61 1.51 -0.81 -5.00 117.35 115.24 2nyd s TYR 163 Ca -0.00 -0.02 -0.13 0.00 -1.01 0.00 0.00 57.07 55.90 2nyd s TYR 163 Cb -0.12 -0.12 -0.01 0.00 -0.11 0.00 0.00 41.96 41.60 2nyd s TYR 163 CO 0.02 -0.01 1.07 0.00 -1.11 0.00 0.00 175.55 175.52 2nyd n PHE 165 N -2.60 0.00 -4.08 0.00 1.16 -0.27 -4.84 117.46 106.83 2nyd n PHE 165 Ca 0.09 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.32 2nyd n PHE 165 Cb 0.53 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.28 2nyd n PHE 165 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2nyd s PHE 166 N -2.00 3.10 0.41 2.97 0.40 -1.26 0.13 117.98 121.73 2nyd s PHE 166 Ca 0.00 -0.26 -0.05 0.00 -0.60 0.00 0.00 56.93 56.02 2nyd s PHE 166 Cb 0.00 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 2nyd s PHE 166 CO 0.00 -0.10 0.70 -2.00 0.70 0.00 0.00 175.22 174.52 2nyd s GLU 167 N 0.78 3.58 0.00 0.44 2.12 0.71 -4.90 118.70 121.44 2nyd s GLU 167 Ca 0.01 0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.45 2nyd s GLU 167 Cb -0.14 -2.48 0.00 0.00 0.26 0.00 0.00 34.13 31.77 2nyd s GLU 167 CO 0.02 -0.04 0.00 -1.13 -0.54 0.00 0.00 175.26 173.57 2nyd n SER 168 N -1.80 0.56 -2.32 -1.70 3.41 -1.26 -1.09 113.62 109.42 2nyd n SER 168 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 2nyd n SER 168 Cb 0.55 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.37 2nyd n SER 168 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nyd n GLU 191 N 0.00 2.30 0.00 4.33 -0.58 -1.26 -4.97 120.64 120.46 2nyd n GLU 191 Ca 0.00 -1.23 0.00 0.00 -0.42 0.00 0.00 57.16 55.51 2nyd n GLU 191 Cb 0.00 -2.16 0.00 0.00 -0.57 0.00 0.00 31.44 28.71 2nyd n GLU 191 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2nyd n ASP 192 N 2.79 0.00 -4.36 1.62 5.68 -1.15 -4.45 116.55 116.67 2nyd n ASP 192 Ca 0.49 0.49 -0.45 0.00 -0.50 0.00 0.00 54.79 54.82 2nyd n ASP 192 Cb 0.73 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.66 2nyd n ASP 192 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2nyd s VAL 193 N -0.97 4.93 0.13 2.12 0.11 -0.25 -4.93 120.40 121.53 2nyd s VAL 193 Ca 0.00 -1.09 -0.31 0.00 -2.93 0.00 0.00 61.98 57.65 2nyd s VAL 193 Cb 0.00 -4.43 -0.09 0.00 -1.53 0.00 0.00 36.38 30.33 2nyd s VAL 193 CO 0.00 -1.03 1.54 -1.81 -3.33 0.00 0.00 175.10 170.47 2nyd s ASP 194 N 3.54 6.65 0.23 3.54 1.01 -1.26 -0.21 116.67 130.18 2nyd s ASP 194 Ca 0.09 2.50 0.04 0.00 0.71 0.00 0.00 52.55 55.90 2nyd s ASP 194 Cb -0.25 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.04 2nyd s ASP 194 CO 0.06 -0.80 -0.02 -1.61 0.21 0.00 0.00 175.17 173.00 2nyd s GLU 195 N 1.53 1.34 -0.21 8.23 2.02 0.34 -4.50 118.70 127.45 2nyd s GLU 195 Ca 0.70 -1.67 -0.04 0.00 0.02 0.00 0.00 54.97 53.98 2nyd s GLU 195 Cb -0.41 -0.71 -0.01 0.00 0.10 0.00 0.00 34.13 33.10 2nyd s GLU 195 CO 0.31 -0.05 -0.04 0.08 0.02 0.00 0.00 175.26 175.57 2nyd s VAL 196 N -3.34 3.44 -0.41 2.63 1.01 0.31 -1.11 120.40 122.94 2nyd s VAL 196 Ca 0.27 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 2nyd s VAL 196 Cb 0.05 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2nyd s VAL 196 CO 0.08 0.43 0.77 -0.75 0.00 0.00 0.00 175.10 175.63 2nyd s LYS 197 N 1.35 3.57 -0.11 2.72 2.20 -0.22 -0.84 119.74 128.40 2nyd s LYS 197 Ca 0.04 0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 55.66 2nyd s LYS 197 Cb -0.14 -3.87 -0.04 0.00 -1.51 0.00 0.00 37.83 32.26 2nyd s LYS 197 CO -0.02 -0.97 0.13 0.42 -0.36 0.00 0.00 175.35 174.55 2nyd s ILE 198 N 3.14 5.38 0.03 5.43 1.01 -0.01 -1.93 121.20 134.25 2nyd s ILE 198 Ca 0.30 0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.10 2nyd s ILE 198 Cb -0.13 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2nyd s ILE 198 CO 0.19 0.60 -0.06 -1.83 0.00 0.00 0.00 174.94 173.84 2nyd s GLU 199 N -1.07 0.43 0.26 2.79 -1.05 0.36 -1.56 118.70 118.86 2nyd s GLU 199 Ca 0.16 -0.63 -0.19 0.00 -0.15 0.00 0.00 54.97 54.16 2nyd s GLU 199 Cb -0.12 -0.18 0.02 0.00 -0.44 0.00 0.00 34.13 33.41 2nyd s GLU 199 CO 0.05 0.03 0.65 -0.59 0.95 0.00 0.00 175.26 176.34 2nyd s PHE 200 N -1.22 -0.09 -0.01 4.83 -0.12 -0.98 -0.51 117.98 119.90 2nyd s PHE 200 Ca -0.10 -0.33 -0.05 0.00 -0.05 0.00 0.00 56.93 56.40 2nyd s PHE 200 Cb -0.09 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2nyd s PHE 200 CO -0.00 -1.15 0.22 -1.64 -0.05 0.00 0.00 175.22 172.60 2nyd s MET 201 N -3.93 3.50 0.06 1.99 -1.94 -1.26 -1.08 119.30 116.64 2nyd s MET 201 Ca 0.13 -0.20 0.03 0.00 -1.71 0.00 0.00 55.69 53.94 2nyd s MET 201 Cb -0.04 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 33.68 2nyd s MET 201 CO 0.06 0.67 -0.10 0.96 -0.01 0.00 0.00 175.02 176.60 2nyd s ILE 202 N -1.30 0.76 0.71 2.53 -4.36 -0.48 -4.73 121.20 114.32 2nyd s ILE 202 Ca 0.27 -1.32 -0.11 0.00 -0.26 0.00 0.00 60.65 59.23 2nyd s ILE 202 Cb -0.13 -0.96 0.02 0.00 1.25 0.00 0.00 42.46 42.64 2nyd s ILE 202 CO 0.17 -0.43 1.07 -1.81 0.24 0.00 0.00 174.94 174.18 2nyd s ASP 203 N -1.92 5.16 0.63 4.36 1.01 -1.26 -0.84 116.67 123.80 2nyd s ASP 203 Ca -0.03 1.71 0.33 0.00 0.71 0.00 0.00 52.55 55.26 2nyd s ASP 203 Cb -0.07 -2.51 1.84 0.00 1.01 0.00 0.00 42.92 43.19 2nyd s ASP 203 CO 0.00 -1.59 2.11 0.00 0.21 0.00 0.00 175.17 175.90 2nyd h ALA 204 N -0.71 1.49 0.00 5.23 0.00 -1.84 -2.05 119.26 121.38 2nyd h ALA 204 Ca -0.44 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2nyd h ALA 204 Cb 1.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2nyd h ALA 204 CO 0.55 -0.25 -0.53 0.10 0.00 0.00 0.00 179.25 179.12 2nyd h TYR 205 N 0.00 0.00 0.00 0.00 -0.00 -1.92 -3.32 116.97 111.73 2nyd h TYR 205 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.78 2nyd h TYR 205 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.17 2nyd h TYR 205 CO 0.00 0.47 0.00 1.04 -0.00 0.00 0.00 178.16 179.67 2nyd n GLN 206 N -3.19 0.03 -0.23 0.10 6.02 -0.77 -4.22 117.38 115.11 2nyd n GLN 206 Ca 0.01 0.04 -0.01 0.00 -0.01 0.00 0.00 57.00 57.04 2nyd n GLN 206 Cb 0.73 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.54 2nyd n GLN 206 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2nyd h LYS 207 N 0.00 -0.05 -0.08 -1.09 3.64 -1.70 0.13 116.57 117.42 2nyd h LYS 207 Ca 0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2nyd h LYS 207 Cb 0.44 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 2nyd h LYS 207 CO 0.00 -0.03 -0.21 0.66 -2.27 0.00 0.00 179.45 177.60 2nyd h SER 208 N -0.05 -0.64 -0.36 4.20 4.64 -1.89 -1.37 113.55 118.09 2nyd h SER 208 Ca 0.31 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.72 2nyd h SER 208 Cb 0.53 0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2nyd h SER 208 CO -0.72 -0.27 0.18 0.03 -0.87 0.00 0.00 176.83 175.18 2nyd h ARG 209 N -0.29 0.51 -0.85 4.77 -0.00 -1.58 -2.52 114.38 114.43 2nyd h ARG 209 Ca 0.08 -0.07 0.07 0.00 -0.50 0.00 0.00 59.98 59.56 2nyd h ARG 209 Cb 0.41 -0.09 -0.06 0.00 0.00 0.00 0.00 29.97 30.23 2nyd h ARG 209 CO -0.25 0.46 0.52 0.00 0.00 0.00 0.00 179.97 180.70 2nyd h ALA 210 N 1.03 1.17 0.02 0.04 0.00 -0.62 0.02 119.26 120.93 2nyd h ALA 210 Ca 0.12 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2nyd h ALA 210 Cb 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2nyd h ALA 210 CO -0.02 0.25 -0.16 0.93 0.00 0.00 0.00 179.25 180.26 2nyd h GLU 211 N 0.94 -0.26 0.18 0.00 5.08 -1.04 -1.77 114.58 117.70 2nyd h GLU 211 Ca 0.38 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2nyd h GLU 211 Cb 0.19 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2nyd h GLU 211 CO -0.18 -0.17 -0.31 1.96 -1.00 0.00 0.00 179.01 179.31 2nyd h GLN 212 N -0.27 -0.50 -0.43 2.33 4.20 -0.96 -1.87 115.11 117.62 2nyd h GLN 212 Ca 0.04 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.88 2nyd h GLN 212 Cb 0.32 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2nyd h GLN 212 CO -0.13 -0.33 0.30 -0.07 -0.67 0.00 0.00 178.83 177.92 2nyd h LEU 213 N -0.52 0.14 -0.03 1.46 3.38 -1.02 -0.33 115.31 118.41 2nyd h LEU 213 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2nyd h LEU 213 Cb 0.48 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2nyd h LEU 213 CO -0.11 0.09 -0.75 0.40 0.09 0.00 0.00 178.44 178.16 2nyd h ILE 214 N 0.16 1.36 -0.82 1.22 2.04 -1.23 -2.86 117.51 117.38 2nyd h ILE 214 Ca 0.20 -2.09 0.01 0.00 1.00 0.00 0.00 64.86 63.98 2nyd h ILE 214 Cb 0.58 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 39.05 2nyd h ILE 214 CO -0.03 0.63 0.54 0.11 0.00 0.00 0.00 178.15 179.40 2nyd h LYS 215 N 0.14 1.06 -0.47 2.37 1.57 -0.39 -1.92 116.57 118.92 2nyd h LYS 215 Ca -0.09 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.51 2nyd h LYS 215 Cb 1.42 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2nyd h LYS 215 CO 0.15 0.70 -0.19 0.37 -0.57 0.00 0.00 179.45 179.91 2nyd h GLN 216 N 1.09 0.96 -0.31 3.15 4.15 -1.14 -3.32 115.11 119.69 2nyd h GLN 216 Ca 0.31 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2nyd h GLN 216 Cb -0.09 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.56 2nyd h GLN 216 CO -0.08 1.07 0.00 0.66 -1.93 0.00 0.00 178.83 178.55 2nyd n TYR 217 N -4.16 0.62 -2.79 3.99 4.02 -1.08 -5.00 117.16 112.76 2nyd n TYR 217 Ca -0.00 -0.63 -0.06 0.00 -0.01 0.00 0.00 57.90 57.19 2nyd n TYR 217 Cb 0.44 -0.13 0.03 0.00 -0.02 0.00 0.00 39.34 39.66 2nyd n TYR 217 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 2nyd n HIS 218 N 0.15 -2.93 0.00 -0.72 -0.00 -0.73 -4.77 115.22 106.21 2nyd n HIS 218 Ca 0.15 -0.63 0.00 0.00 0.46 0.00 0.00 57.72 57.70 2nyd n HIS 218 Cb 0.58 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 2nyd n HIS 218 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2nyd n PRO 219 N -1.46 0.00 -0.33 1.57 -0.04 -1.26 -5.03 135.00 128.45 2nyd n PRO 219 Ca 0.05 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.25 2nyd n PRO 219 Cb 0.19 -0.03 0.25 0.00 -0.04 0.00 0.00 33.50 33.86 2nyd n PRO 219 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nyd n TYR 220 N -1.40 -3.21 -0.25 0.54 4.02 -1.26 -4.78 117.16 110.82 2nyd n TYR 220 Ca 0.00 -0.52 0.04 0.00 -0.01 0.00 0.00 57.90 57.40 2nyd n TYR 220 Cb 0.00 -1.37 0.17 0.00 -0.02 0.00 0.00 39.34 38.11 2nyd n TYR 220 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2nyd h GLU 221 N -3.31 0.49 -2.90 -0.72 5.08 -2.05 -3.28 114.58 107.88 2nyd h GLU 221 Ca -0.36 -0.03 -0.61 0.00 -1.00 0.00 0.00 59.36 57.36 2nyd h GLU 221 Cb 1.14 -0.11 -0.40 0.00 0.50 0.00 0.00 28.75 29.88 2nyd h GLU 221 CO 0.22 0.32 -0.72 -0.08 -1.00 0.00 0.00 179.01 177.76 2nyd s THR 222 N -6.03 1.84 -0.18 1.13 -1.32 -1.26 -5.10 115.64 104.72 2nyd s THR 222 Ca -0.12 -3.35 -0.29 0.00 -1.21 0.00 0.00 61.69 56.72 2nyd s THR 222 Cb 0.20 -2.24 -0.05 0.00 -1.51 0.00 0.00 72.50 68.90 2nyd s THR 222 CO 0.76 -1.02 1.91 -2.16 -2.21 0.00 0.00 174.62 171.91 2nyd s PRO 223 N -0.52 3.58 -0.31 7.08 0.04 -1.24 -4.96 135.00 138.68 2nyd s PRO 223 Ca 0.24 1.94 -0.26 0.00 0.04 0.00 0.00 61.00 62.96 2nyd s PRO 223 Cb -0.09 -4.20 0.01 0.00 0.04 0.00 0.00 34.50 30.26 2nyd s PRO 223 CO -0.12 -1.57 0.94 0.08 0.04 0.00 0.00 177.00 176.37 2nyd s VAL 224 N 6.31 4.65 -0.03 -0.36 1.01 -1.26 -5.03 120.40 125.70 2nyd s VAL 224 Ca 0.86 1.51 -0.05 0.00 0.00 0.00 0.00 61.98 64.29 2nyd s VAL 224 Cb -0.31 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.79 2nyd s VAL 224 CO 0.34 -0.36 0.12 0.72 0.00 0.00 0.00 175.10 175.92 2nyd s PHE 225 N 3.31 -0.04 0.01 5.22 -0.12 -1.26 -2.70 117.98 122.40 2nyd s PHE 225 Ca 0.39 0.11 0.04 0.00 -0.05 0.00 0.00 56.93 57.42 2nyd s PHE 225 Cb -0.13 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.24 2nyd s PHE 225 CO 0.13 -0.15 -0.13 -0.51 -0.05 0.00 0.00 175.22 174.51 2nyd s ASP 226 N -0.55 1.51 -0.26 1.98 1.01 0.84 -4.97 116.67 116.23 2nyd s ASP 226 Ca -0.06 -0.34 -0.04 0.00 0.71 0.00 0.00 52.55 52.82 2nyd s ASP 226 Cb -0.04 -0.13 0.01 0.00 1.01 0.00 0.00 42.92 43.77 2nyd s ASP 226 CO 0.01 0.08 0.00 -0.36 0.21 0.00 0.00 175.17 175.11 2nyd s PHE 227 N -0.58 3.07 -0.29 4.23 0.40 -1.26 -0.25 117.98 123.31 2nyd s PHE 227 Ca 0.03 -1.15 -0.08 0.00 -0.60 0.00 0.00 56.93 55.13 2nyd s PHE 227 Cb -0.06 -2.15 -0.01 0.00 0.51 0.00 0.00 43.02 41.31 2nyd s PHE 227 CO 0.00 -0.62 0.10 0.42 0.70 0.00 0.00 175.22 175.82 2nyd s ILE 228 N 1.44 4.24 0.14 0.64 1.01 -0.27 -4.92 121.20 123.48 2nyd s ILE 228 Ca 0.03 -0.46 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 2nyd s ILE 228 Cb -0.16 -3.12 -0.11 0.00 0.01 0.00 0.00 42.46 39.08 2nyd s ILE 228 CO -0.01 0.16 1.81 -0.70 0.00 0.00 0.00 174.94 176.19 2nyd s GLU 229 N 1.57 4.14 -0.08 2.79 2.12 -1.26 0.26 118.70 128.23 2nyd s GLU 229 Ca 0.04 2.59 0.03 0.00 0.36 0.00 0.00 54.97 58.00 2nyd s GLU 229 Cb -0.16 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.72 2nyd s GLU 229 CO 0.04 -0.83 -0.19 0.42 -0.54 0.00 0.00 175.26 174.16 2nyd s ILE 230 N 2.50 1.66 -0.12 -3.70 -1.09 -0.30 -4.89 121.20 115.27 2nyd s ILE 230 Ca 0.80 -0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 58.39 2nyd s ILE 230 Cb -0.46 -1.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.92 2nyd s ILE 230 CO 0.36 0.47 0.01 -0.54 -1.23 0.00 0.00 174.94 174.00 2nyd s LYS 231 N 0.45 3.29 0.02 2.79 1.02 -1.26 0.49 119.74 126.54 2nyd s LYS 231 Ca -0.16 -0.42 0.07 0.00 0.02 0.00 0.00 55.97 55.48 2nyd s LYS 231 Cb -0.17 -2.89 -0.02 0.00 -0.52 0.00 0.00 37.83 34.23 2nyd s LYS 231 CO 0.07 0.54 -0.21 -0.65 -0.92 0.00 0.00 175.35 174.18 2nyd s GLN 232 N -0.43 1.50 0.11 1.68 -0.21 -0.19 -4.96 119.66 117.15 2nyd s GLN 232 Ca 0.08 -0.87 -0.31 0.00 0.02 0.00 0.00 55.36 54.29 2nyd s GLN 232 Cb -0.12 -1.55 -0.10 0.00 1.00 0.00 0.00 33.01 32.24 2nyd s GLN 232 CO 0.02 0.41 1.75 0.99 -2.12 0.00 0.00 175.29 176.34 2nyd s THR 233 N -0.68 2.71 0.69 -0.19 2.01 -1.26 -0.55 115.64 118.36 2nyd s THR 233 Ca 0.08 0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.19 2nyd s THR 233 Cb -0.08 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2nyd s THR 233 CO 0.01 0.00 1.07 -0.55 -0.69 0.00 0.00 174.62 174.46 2nyd s SER 234 N 2.48 5.56 0.20 3.53 0.15 0.38 -4.86 113.70 121.14 2nyd s SER 234 Ca 0.78 1.34 0.26 0.00 0.70 0.00 0.00 55.95 59.02 2nyd s SER 234 Cb -0.44 -2.22 0.86 0.00 -1.71 0.00 0.00 66.02 62.51 2nyd s SER 234 CO 0.34 -1.29 1.77 0.18 1.20 0.00 0.00 173.24 175.45 2nyd n LEU 235 N -3.00 0.74 -4.77 3.45 4.77 -1.26 -4.61 117.00 112.31 2nyd n LEU 235 Ca 0.07 0.58 -0.38 0.00 -0.03 0.00 0.00 56.01 56.25 2nyd n LEU 235 Cb 0.55 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2nyd n LEU 235 CO 0.57 -0.22 0.17 -0.31 -1.33 0.00 0.00 177.39 176.26 2nyd s TYR 236 N -3.12 3.63 -0.07 -1.77 1.51 -1.26 -4.45 117.35 111.80 2nyd s TYR 236 Ca 0.10 0.98 -0.30 0.00 -1.01 0.00 0.00 57.07 56.85 2nyd s TYR 236 Cb 0.12 -2.46 0.11 0.00 -0.11 0.00 0.00 41.96 39.62 2nyd s TYR 236 CO 0.56 0.38 0.92 0.20 -1.11 0.00 0.00 175.55 176.50 2nyd s GLY 237 N -0.17 -0.39 -0.61 0.71 0.00 -0.63 -0.17 107.32 106.06 2nyd s GLY 237 Ca 0.26 1.46 -0.28 0.00 0.00 0.00 0.00 44.72 46.16 2nyd s GLY 237 CO 0.13 0.67 1.32 -2.27 0.00 0.00 0.00 173.10 172.95 2nyd s LEU 238 N -1.82 3.35 0.00 0.66 2.96 -1.10 -4.29 118.68 118.44 2nyd s LEU 238 Ca 0.01 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2nyd s LEU 238 Cb -0.01 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.73 2nyd s LEU 238 CO -0.03 -1.69 0.00 0.61 -1.32 0.00 0.00 176.35 173.92 2nyd n GLY 239 N 5.24 2.40 3.17 7.98 0.00 -1.26 -4.38 105.19 118.34 2nyd n GLY 239 Ca 0.09 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 2nyd n GLY 239 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nyd s VAL 240 N -2.39 0.95 -0.11 1.61 -7.23 -1.00 -1.60 120.40 110.62 2nyd s VAL 240 Ca 0.00 -1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2nyd s VAL 240 Cb 0.00 -1.23 -0.03 0.00 0.56 0.00 0.00 36.38 35.68 2nyd s VAL 240 CO 0.00 -0.47 -0.04 -0.32 -0.31 0.00 0.00 175.10 173.96 2nyd s MET 241 N -2.46 3.20 0.19 4.82 1.75 0.10 -1.42 119.30 125.48 2nyd s MET 241 Ca 0.03 -0.50 0.02 0.00 -1.25 0.00 0.00 55.69 53.98 2nyd s MET 241 Cb -0.05 -2.78 -0.01 0.00 2.84 0.00 0.00 34.83 34.83 2nyd s MET 241 CO 0.01 0.50 0.21 0.00 -0.65 0.00 0.00 175.02 175.09 2nyd n ALA 242 N 2.75 0.11 -2.64 4.11 0.00 0.18 -0.85 120.51 124.18 2nyd n ALA 242 Ca -0.18 -1.00 -0.08 0.00 0.00 0.00 0.00 53.44 52.18 2nyd n ALA 242 Cb 0.53 0.81 -0.11 0.00 0.00 0.00 0.00 19.45 20.68 2nyd n ALA 242 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2nyd s GLU 243 N -2.60 0.43 0.54 0.00 -1.05 -0.21 -0.68 118.70 115.14 2nyd s GLU 243 Ca 0.19 -0.85 -0.17 0.00 -0.15 0.00 0.00 54.97 53.99 2nyd s GLU 243 Cb 0.00 0.13 -0.06 0.00 -0.44 0.00 0.00 34.13 33.76 2nyd s GLU 243 CO 0.14 -0.07 1.03 0.14 0.95 0.00 0.00 175.26 177.45 2nyd s VAL 244 N -2.38 3.97 0.10 1.83 -7.23 -0.80 -1.06 120.40 114.83 2nyd s VAL 244 Ca -0.07 1.02 -0.35 0.00 -1.81 0.00 0.00 61.98 60.78 2nyd s VAL 244 Cb -0.03 -3.48 -0.14 0.00 0.56 0.00 0.00 36.38 33.29 2nyd s VAL 244 CO -0.04 -0.46 1.56 0.44 -0.31 0.00 0.00 175.10 176.29 2nyd h ASP 245 N 0.90 -1.56 -3.24 4.85 3.45 -1.92 -3.42 116.42 115.48 2nyd h ASP 245 Ca -0.48 0.16 -0.67 0.00 0.43 0.00 0.00 57.03 56.47 2nyd h ASP 245 Cb 1.21 0.57 -0.34 0.00 -0.56 0.00 0.00 39.33 40.22 2nyd h ASP 245 CO 0.59 -0.56 -0.87 0.20 -1.57 0.00 0.00 179.24 177.02 2nyd s ASN 246 N -4.65 3.09 0.14 6.45 0.01 -1.26 -5.11 114.94 113.61 2nyd s ASN 246 Ca -0.17 -0.59 -0.26 0.00 -0.71 0.00 0.00 52.86 51.13 2nyd s ASN 246 Cb 0.06 -1.43 -0.15 0.00 0.41 0.00 0.00 41.25 40.14 2nyd s ASN 246 CO 0.61 0.10 0.54 1.67 -1.51 0.00 0.00 177.10 178.51 2nyd n GLN 247 N 3.93 0.00 -3.85 -0.60 7.27 -1.26 -4.98 117.38 117.89 2nyd n GLN 247 Ca -0.20 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.78 2nyd n GLN 247 Cb 0.52 -0.95 -0.07 0.00 2.41 0.00 0.00 30.24 32.15 2nyd n GLN 247 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 2nyd s MET 248 N -0.69 0.81 0.45 3.69 -1.94 -1.00 -4.97 119.30 115.64 2nyd s MET 248 Ca 0.60 -0.88 -0.21 0.00 -1.71 0.00 0.00 55.69 53.49 2nyd s MET 248 Cb -0.86 0.33 -0.10 0.00 2.01 0.00 0.00 34.83 36.21 2nyd s MET 248 CO 0.48 -0.25 0.98 0.95 -0.01 0.00 0.00 175.02 177.17 2nyd s THR 249 N -3.57 4.20 0.19 2.05 -4.23 -1.26 -0.16 115.64 112.87 2nyd s THR 249 Ca 0.03 1.38 -0.20 0.00 -1.18 0.00 0.00 61.69 61.71 2nyd s THR 249 Cb 0.04 -3.56 0.14 0.00 1.34 0.00 0.00 72.50 70.46 2nyd s THR 249 CO -0.09 -0.29 1.58 0.25 -0.54 0.00 0.00 174.62 175.53 2nyd h LEU 250 N 1.82 -1.18 -1.46 4.79 5.85 0.73 -0.05 115.31 125.81 2nyd h LEU 250 Ca -0.49 0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2nyd h LEU 250 Cb 1.19 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 2nyd h LEU 250 CO 0.60 -0.30 0.01 1.05 -0.34 0.00 0.00 178.44 179.46 2nyd h GLU 251 N -0.14 0.35 -0.18 1.25 4.11 -1.58 0.27 114.58 118.67 2nyd h GLU 251 Ca 0.25 -0.06 -0.18 0.00 0.07 0.00 0.00 59.36 59.44 2nyd h GLU 251 Cb 0.56 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2nyd h GLU 251 CO -0.72 0.38 -0.61 -0.44 0.07 0.00 0.00 179.01 177.69 2nyd h ASP 252 N 0.35 0.84 -0.08 3.06 3.32 -1.68 -1.29 116.42 120.94 2nyd h ASP 252 Ca 0.08 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2nyd h ASP 252 Cb 0.22 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2nyd h ASP 252 CO 0.00 1.30 0.06 0.15 -1.72 0.00 0.00 179.24 179.03 2nyd h PHE 253 N 0.44 0.11 -0.65 4.55 3.57 -0.78 -0.56 116.94 123.61 2nyd h PHE 253 Ca -0.03 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.60 2nyd h PHE 253 Cb 1.23 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.85 2nyd h PHE 253 CO 0.09 0.07 0.19 0.00 -2.23 0.00 0.00 178.31 176.43 2nyd h ALA 254 N 1.03 0.83 -0.39 2.41 0.00 -0.91 -2.03 119.26 120.19 2nyd h ALA 254 Ca 0.03 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2nyd h ALA 254 Cb -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2nyd h ALA 254 CO -0.01 -0.27 -0.25 0.00 0.00 0.00 0.00 179.25 178.73 2nyd h ALA 255 N 1.50 0.82 -0.26 0.00 0.00 -1.03 -2.11 119.26 118.18 2nyd h ALA 255 Ca 0.35 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2nyd h ALA 255 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2nyd h ALA 255 CO -0.40 0.64 0.16 0.22 0.00 0.00 0.00 179.25 179.87 2nyd h ASP 256 N 0.70 0.27 1.15 0.00 3.58 -0.80 -2.33 116.42 119.00 2nyd h ASP 256 Ca 0.09 -0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.42 2nyd h ASP 256 Cb 0.77 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2nyd h ASP 256 CO 0.06 0.20 -0.57 0.16 -2.88 0.00 0.00 179.24 176.21 2nyd h ILE 257 N 0.33 1.07 -0.45 2.25 3.07 -1.32 -1.40 117.51 121.06 2nyd h ILE 257 Ca 0.10 -2.23 0.01 0.00 1.55 0.00 0.00 64.86 64.28 2nyd h ILE 257 Cb -0.02 2.34 -0.02 0.00 -0.27 0.00 0.00 36.82 38.84 2nyd h ILE 257 CO -0.03 0.55 0.28 0.50 -1.05 0.00 0.00 178.15 178.40 2nyd h LYS 258 N 0.00 0.56 -0.12 0.16 3.64 -1.27 -1.11 116.57 118.42 2nyd h LYS 258 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2nyd h LYS 258 Cb 1.29 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2nyd h LYS 258 CO 0.07 0.37 -0.00 1.03 -2.27 0.00 0.00 179.45 178.65 2nyd h SER 259 N 0.58 0.21 -0.67 4.20 0.87 -1.24 0.12 113.55 117.62 2nyd h SER 259 Ca 0.17 -0.31 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2nyd h SER 259 Cb -0.04 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2nyd h SER 259 CO -0.05 0.47 0.26 0.11 -0.53 0.00 0.00 176.83 177.09 2nyd h LYS 260 N -0.06 1.03 -0.20 2.24 1.57 -1.15 -2.44 116.57 117.56 2nyd h LYS 260 Ca 0.03 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2nyd h LYS 260 Cb 0.36 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2nyd h LYS 260 CO 0.01 0.85 0.00 1.28 -0.57 0.00 0.00 179.45 181.01 2nyd n LEU 261 N -4.29 2.39 -3.53 2.94 4.77 -0.43 -4.98 117.00 113.87 2nyd n LEU 261 Ca 0.06 -0.96 -0.19 0.00 -0.03 0.00 0.00 56.01 54.89 2nyd n LEU 261 Cb 0.19 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2nyd n LEU 261 CO 0.40 0.48 0.03 -3.20 -1.33 0.00 0.00 177.39 173.77 2nyd n ASN 262 N 0.81 -2.09 -4.72 -1.43 5.15 -0.63 -4.97 115.26 107.37 2nyd n ASN 262 Ca 0.17 -0.71 -0.37 0.00 -0.60 0.00 0.00 54.58 53.07 2nyd n ASN 262 Cb 0.46 -4.69 -0.07 0.00 -0.53 0.00 0.00 39.78 34.95 2nyd n ASN 262 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2nyd s ILE 263 N -3.48 5.27 0.38 -1.44 1.01 0.34 -4.98 121.20 118.29 2nyd s ILE 263 Ca 0.04 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.40 2nyd s ILE 263 Cb -0.01 -3.68 0.27 0.00 0.01 0.00 0.00 42.46 39.05 2nyd s ILE 263 CO 0.76 0.36 2.01 -0.65 0.00 0.00 0.00 174.94 177.43 2nyd h PRO 264 N 6.74 0.70 -2.51 2.79 0.11 -1.93 -3.44 132.00 134.45 2nyd h PRO 264 Ca -0.41 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 2nyd h PRO 264 Cb 1.17 -0.16 -0.25 0.00 0.11 0.00 0.00 31.00 31.87 2nyd h PRO 264 CO 0.76 0.46 -0.20 0.45 -0.21 0.00 0.00 178.00 179.26 2nyd s SER 265 N -6.46 -0.59 0.11 -2.05 0.15 -1.26 -5.07 113.70 98.53 2nyd s SER 265 Ca -0.09 1.02 0.10 0.00 0.70 0.00 0.00 55.95 57.68 2nyd s SER 265 Cb 0.18 0.94 -0.04 0.00 -1.71 0.00 0.00 66.02 65.39 2nyd s SER 265 CO 0.76 -0.19 -0.25 -0.69 1.20 0.00 0.00 173.24 174.06 2nyd s VAL 266 N 1.13 2.06 0.03 4.45 1.01 -1.26 -4.83 120.40 122.99 2nyd s VAL 266 Ca -0.07 -1.64 0.03 0.00 0.00 0.00 0.00 61.98 60.30 2nyd s VAL 266 Cb -0.06 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2nyd s VAL 266 CO -0.10 0.07 -0.10 0.00 0.00 0.00 0.00 175.10 174.97 2nyd s ARG 267 N -1.91 0.67 0.14 2.72 1.70 -1.20 -5.04 118.95 116.03 2nyd s ARG 267 Ca 0.11 -0.61 0.05 0.00 -0.47 0.00 0.00 55.73 54.80 2nyd s ARG 267 Cb -0.10 -0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 33.65 2nyd s ARG 267 CO 0.05 0.14 -0.11 -0.59 -1.08 0.00 0.00 175.30 173.71 2nyd s PHE 268 N -0.84 1.25 -0.15 5.89 -0.12 -1.26 -1.06 117.98 121.68 2nyd s PHE 268 Ca -0.02 -0.72 0.01 0.00 -0.05 0.00 0.00 56.93 56.15 2nyd s PHE 268 Cb -0.07 -0.64 0.02 0.00 -0.63 0.00 0.00 43.02 41.70 2nyd s PHE 268 CO 0.01 0.08 -0.17 0.08 -0.05 0.00 0.00 175.22 175.17 2nyd s VAL 269 N -3.03 1.75 0.00 -2.49 1.01 0.11 -4.96 120.40 112.79 2nyd s VAL 269 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2nyd s VAL 269 Cb 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2nyd s VAL 269 CO 0.01 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2nyd n GLY 270 N 4.55 3.44 3.70 4.51 0.00 -1.26 -1.11 105.19 119.02 2nyd n GLY 270 Ca -0.19 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2nyd n GLY 270 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nyd s GLU 271 N -2.19 4.19 0.57 1.61 2.02 -1.26 -4.88 118.70 118.76 2nyd s GLU 271 Ca 0.00 2.39 0.26 0.00 0.02 0.00 0.00 54.97 57.64 2nyd s GLU 271 Cb 0.00 -3.35 1.64 0.00 0.10 0.00 0.00 34.13 32.52 2nyd s GLU 271 CO 0.00 -0.69 2.19 0.66 0.02 0.00 0.00 175.26 177.45 2nyd h SER 272 N 7.54 0.00 -0.60 -0.19 4.64 -1.97 -1.39 113.55 121.57 2nyd h SER 272 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2nyd h SER 272 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2nyd h SER 272 CO 0.93 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.43 2nyd n ASN 273 N -4.04 3.75 -4.74 4.97 0.23 -1.26 -1.60 115.26 112.58 2nyd n ASN 273 Ca -0.02 -2.17 -0.42 0.00 -0.53 0.00 0.00 54.58 51.44 2nyd n ASN 273 Cb 0.15 -0.48 -0.02 0.00 -2.08 0.00 0.00 39.78 37.35 2nyd n ASN 273 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2nyd s GLN 274 N -1.45 4.16 0.05 -3.83 2.00 -0.52 -4.70 119.66 115.38 2nyd s GLN 274 Ca 0.43 2.50 -0.28 0.00 -2.00 0.00 0.00 55.36 56.01 2nyd s GLN 274 Cb 0.25 -3.07 -0.05 0.00 0.80 0.00 0.00 33.01 30.94 2nyd s GLN 274 CO 0.26 -0.61 0.89 0.15 -0.50 0.00 0.00 175.29 175.48 2nyd s LYS 275 N 0.07 4.59 -0.11 1.67 1.02 -1.26 0.11 119.74 125.83 2nyd s LYS 275 Ca 0.66 1.30 0.02 0.00 0.02 0.00 0.00 55.97 57.96 2nyd s LYS 275 Cb -0.46 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.46 2nyd s LYS 275 CO 0.42 0.16 -0.16 0.42 -0.92 0.00 0.00 175.35 175.27 2nyd s ILE 276 N 0.27 1.58 0.00 2.17 -1.09 0.77 -4.89 121.20 120.02 2nyd s ILE 276 Ca 0.45 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2nyd s ILE 276 Cb -0.22 -1.44 0.00 0.00 -1.58 0.00 0.00 42.46 39.23 2nyd s ILE 276 CO 0.27 0.46 0.00 1.17 -1.23 0.00 0.00 174.94 175.60 2nyd n LYS 277 N 4.21 0.00 -3.74 2.79 3.00 -1.26 -2.39 118.16 120.77 2nyd n LYS 277 Ca -0.19 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.77 2nyd n LYS 277 Cb 0.51 -0.45 -0.08 0.00 0.00 0.00 0.00 35.03 35.01 2nyd n LYS 277 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2nyd s ARG 278 N -1.98 4.09 -0.12 1.64 0.52 -1.26 -1.91 118.95 119.93 2nyd s ARG 278 Ca 0.00 -0.19 0.03 0.00 -0.52 0.00 0.00 55.73 55.05 2nyd s ARG 278 Cb 0.00 -3.39 0.01 0.00 0.52 0.00 0.00 34.95 32.09 2nyd s ARG 278 CO 0.00 0.36 -0.20 0.42 0.02 0.00 0.00 175.30 175.90 2nyd s ILE 279 N 0.18 1.87 -0.12 1.52 1.01 0.15 0.15 121.20 125.96 2nyd s ILE 279 Ca 0.09 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 2nyd s ILE 279 Cb -0.11 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2nyd s ILE 279 CO -0.01 0.52 0.10 0.00 0.00 0.00 0.00 174.94 175.55 2nyd s ALA 280 N 0.70 3.70 -0.08 9.38 0.00 -0.56 -0.64 121.76 134.25 2nyd s ALA 280 Ca -0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2nyd s ALA 280 Cb -0.16 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.13 2nyd s ALA 280 CO 0.02 0.57 -0.03 0.42 0.00 0.00 0.00 175.76 176.74 2nyd s ILE 281 N -0.87 0.62 -0.28 0.00 1.01 -0.51 -0.24 121.20 120.92 2nyd s ILE 281 Ca 0.14 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2nyd s ILE 281 Cb -0.12 -0.71 0.08 0.00 0.01 0.00 0.00 42.46 41.73 2nyd s ILE 281 CO 0.03 0.29 0.01 -0.63 0.00 0.00 0.00 174.94 174.64 2nyd s ILE 282 N 1.71 1.60 0.55 2.92 1.01 -0.34 -2.38 121.20 126.26 2nyd s ILE 282 Ca 0.02 -1.59 -0.19 0.00 0.00 0.00 0.00 60.65 58.89 2nyd s ILE 282 Cb -0.13 -2.03 -0.06 0.00 0.01 0.00 0.00 42.46 40.26 2nyd s ILE 282 CO -0.05 -0.38 1.11 -0.83 0.00 0.00 0.00 174.94 174.79 2nyd s GLY 283 N 1.30 2.54 0.00 6.18 0.00 -1.26 -4.19 107.32 111.90 2nyd s GLY 283 Ca 0.03 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.49 2nyd s GLY 283 CO -0.11 1.09 0.00 0.61 0.00 0.00 0.00 173.10 174.69 2nyd n GLY 284 N -0.02 0.75 2.62 0.20 0.00 -1.26 -4.67 105.19 102.81 2nyd n GLY 284 Ca 0.11 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 2nyd n GLY 284 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nyd s SER 285 N -4.00 3.42 0.00 1.61 0.15 -1.26 -1.85 113.70 111.76 2nyd s SER 285 Ca 0.00 -2.42 0.15 0.00 0.70 0.00 0.00 55.95 54.38 2nyd s SER 285 Cb 0.00 -0.79 0.36 0.00 -1.71 0.00 0.00 66.02 63.88 2nyd s SER 285 CO 0.00 -0.29 1.27 0.61 1.20 0.00 0.00 173.24 176.03 2nyd n GLY 286 N 3.79 2.11 3.71 9.45 0.00 -1.26 -4.98 105.19 118.00 2nyd n GLY 286 Ca 0.09 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2nyd n GLY 286 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nyd n ILE 287 N 0.90 1.17 0.00 -0.61 2.08 -1.26 -1.99 119.36 119.65 2nyd n ILE 287 Ca 0.15 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.16 2nyd n ILE 287 Cb 0.47 -1.72 0.00 0.00 -0.75 0.00 0.00 39.64 37.64 2nyd n ILE 287 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2nyd n GLY 288 N 1.89 1.21 0.63 7.39 0.00 -1.26 -4.93 105.19 110.11 2nyd n GLY 288 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2nyd n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nyd n TYR 289 N -0.02 0.00 -0.05 1.61 4.02 -0.84 -4.69 117.16 117.19 2nyd n TYR 289 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 2nyd n TYR 289 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.41 2nyd n TYR 289 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2nyd h GLU 290 N 3.09 0.68 -0.45 -0.72 9.09 -1.92 -0.51 114.58 123.85 2nyd h GLU 290 Ca 0.00 -0.32 -0.09 0.00 0.05 0.00 0.00 59.36 59.01 2nyd h GLU 290 Cb 0.75 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.83 2nyd h GLU 290 CO 0.00 0.92 -0.06 1.88 0.05 0.00 0.00 179.01 181.79 2nyd h TYR 291 N 0.58 0.92 -0.62 2.06 -1.99 -1.98 -1.60 116.97 114.34 2nyd h TYR 291 Ca 0.06 -0.18 -0.06 0.00 2.00 0.00 0.00 58.73 60.55 2nyd h TYR 291 Cb 0.84 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 39.31 2nyd h TYR 291 CO 0.04 0.91 0.17 0.37 -0.00 0.00 0.00 178.16 179.65 2nyd h GLN 292 N 0.67 0.97 -0.59 4.88 4.15 -1.83 -1.32 115.11 122.05 2nyd h GLN 292 Ca 0.12 -0.22 0.06 0.00 0.77 0.00 0.00 58.65 59.37 2nyd h GLN 292 Cb 0.59 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 2nyd h GLN 292 CO 0.04 0.88 0.30 0.00 -1.93 0.00 0.00 178.83 178.12 2nyd h ALA 293 N 1.05 0.77 -0.46 3.38 0.00 -0.97 0.21 119.26 123.25 2nyd h ALA 293 Ca 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2nyd h ALA 293 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2nyd h ALA 293 CO -0.00 -0.04 0.24 0.28 0.00 0.00 0.00 179.25 179.73 2nyd h VAL 294 N 0.57 1.17 -0.86 0.00 2.07 -0.97 -0.78 116.25 117.45 2nyd h VAL 294 Ca 0.27 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.45 2nyd h VAL 294 Cb 0.18 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2nyd h VAL 294 CO -0.18 0.18 0.48 1.56 0.02 0.00 0.00 177.57 179.63 2nyd h GLN 295 N 0.60 0.73 0.00 1.57 4.20 -0.38 -0.76 115.11 121.06 2nyd h GLN 295 Ca 0.16 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2nyd h GLN 295 Cb 0.07 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2nyd h GLN 295 CO -0.02 0.48 0.00 1.04 -0.67 0.00 0.00 178.83 179.66 2nyd n GLN 296 N -4.78 0.41 0.00 1.46 6.02 0.66 -4.87 117.38 116.28 2nyd n GLN 296 Ca 0.16 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2nyd n GLN 296 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.11 2nyd n GLN 296 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nyd n GLY 297 N 0.54 1.05 3.77 1.08 0.00 -0.29 -5.05 105.19 106.28 2nyd n GLY 297 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2nyd n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nyd s ALA 298 N -2.00 3.30 -0.36 4.61 0.00 -0.35 -4.74 121.76 122.21 2nyd s ALA 298 Ca 0.00 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.01 2nyd s ALA 298 Cb 0.00 -3.30 0.21 0.00 0.00 0.00 0.00 23.12 20.02 2nyd s ALA 298 CO 0.00 -0.16 1.37 -0.44 0.00 0.00 0.00 175.76 176.53 2nyd h ASP 299 N 3.39 0.00 -4.50 0.00 3.32 -0.63 -3.40 116.42 114.60 2nyd h ASP 299 Ca -0.47 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 2nyd h ASP 299 Cb 1.21 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.56 2nyd h ASP 299 CO 0.65 0.00 0.05 0.54 -1.72 0.00 0.00 179.24 178.77 2nyd s VAL 300 N -3.27 0.01 -0.23 -1.35 0.11 -1.20 -4.34 120.40 110.13 2nyd s VAL 300 Ca 0.04 -0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 58.98 2nyd s VAL 300 Cb 0.07 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 34.02 2nyd s VAL 300 CO 0.72 -0.03 -0.00 0.12 -3.33 0.00 0.00 175.10 172.57 2nyd s PHE 301 N -0.48 3.00 -0.19 1.54 5.36 -0.27 -1.49 117.98 125.45 2nyd s PHE 301 Ca -0.06 -0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 55.13 2nyd s PHE 301 Cb -0.03 -2.14 -0.03 0.00 -0.34 0.00 0.00 43.02 40.48 2nyd s PHE 301 CO 0.05 -0.45 0.03 0.08 -1.46 0.00 0.00 175.22 173.46 2nyd s VAL 302 N 1.46 4.31 0.01 3.12 1.01 0.66 -1.78 120.40 129.20 2nyd s VAL 302 Ca 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 2nyd s VAL 302 Cb -0.15 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2nyd s VAL 302 CO -0.00 0.44 0.02 1.07 0.00 0.00 0.00 175.10 176.62 2nyd n THR 303 N 3.96 0.00 -4.50 3.92 5.66 -0.53 -1.20 114.28 121.58 2nyd n THR 303 Ca -0.17 -0.03 -0.23 0.00 -3.05 0.00 0.00 64.05 60.57 2nyd n THR 303 Cb 0.52 0.03 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 2nyd n THR 303 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2nyd n GLY 304 N -0.02 3.49 3.87 1.09 0.00 -0.77 -0.77 105.19 112.08 2nyd n GLY 304 Ca -0.00 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 2nyd n GLY 304 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nyd n ASP 305 N -1.48 -4.91 -4.71 1.61 8.00 -1.25 -4.22 116.55 109.58 2nyd n ASP 305 Ca -0.10 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.24 2nyd n ASP 305 Cb 0.52 -3.92 -0.03 0.00 -0.02 0.00 0.00 41.12 37.67 2nyd n ASP 305 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nyd s ILE 306 N -3.28 4.50 0.18 0.53 1.01 -1.26 -4.96 121.20 117.92 2nyd s ILE 306 Ca 0.65 1.81 0.05 0.00 0.00 0.00 0.00 60.65 63.15 2nyd s ILE 306 Cb -0.33 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 2nyd s ILE 306 CO 0.81 0.15 0.22 -0.54 0.00 0.00 0.00 174.94 175.58 2nyd s LYS 307 N 0.97 3.15 0.17 2.79 1.02 -1.26 -4.98 119.74 121.60 2nyd s LYS 307 Ca 0.55 -0.80 -0.26 0.00 0.02 0.00 0.00 55.97 55.47 2nyd s LYS 307 Cb -0.25 -2.77 0.03 0.00 -0.52 0.00 0.00 37.83 34.32 2nyd s LYS 307 CO 0.29 0.48 1.56 1.25 -0.92 0.00 0.00 175.35 178.00 2nyd h HIS 308 N 2.01 -1.42 -0.13 3.18 -0.00 -1.99 -1.11 115.15 115.69 2nyd h HIS 308 Ca -0.49 0.09 -0.12 0.00 -0.00 0.00 0.00 60.37 59.85 2nyd h HIS 308 Cb 1.21 0.71 -0.01 0.00 -0.00 0.00 0.00 27.41 29.32 2nyd h HIS 308 CO 0.54 -0.42 -0.46 0.45 -0.00 0.00 0.00 177.93 178.04 2nyd h HIS 309 N -0.18 0.39 -0.26 5.26 3.86 -1.98 0.18 115.15 122.42 2nyd h HIS 309 Ca 0.18 -0.12 -0.13 0.00 -1.16 0.00 0.00 60.37 59.14 2nyd h HIS 309 Cb 0.55 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2nyd h HIS 309 CO -0.79 0.73 -0.40 -0.44 0.86 0.00 0.00 177.93 177.89 2nyd h ASP 310 N 0.26 0.64 -0.51 2.45 3.32 -1.87 -1.53 116.42 119.18 2nyd h ASP 310 Ca 0.02 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.72 2nyd h ASP 310 Cb 0.92 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 2nyd h ASP 310 CO 0.08 0.96 0.08 0.00 -1.72 0.00 0.00 179.24 178.64 2nyd h ALA 311 N 1.07 0.68 -0.09 3.45 0.00 -0.76 -1.46 119.26 122.15 2nyd h ALA 311 Ca 0.04 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2nyd h ALA 311 Cb 0.90 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2nyd h ALA 311 CO 0.08 0.42 -0.08 1.25 0.00 0.00 0.00 179.25 180.92 2nyd h LEU 312 N 0.73 -0.24 -0.31 0.00 5.85 -0.51 0.54 115.31 121.37 2nyd h LEU 312 Ca 0.16 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2nyd h LEU 312 Cb 0.40 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2nyd h LEU 312 CO 0.01 -0.11 -0.03 0.44 -0.34 0.00 0.00 178.44 178.41 2nyd h ASP 313 N -0.09 -0.19 -0.35 1.25 3.32 -1.31 -2.15 116.42 116.90 2nyd h ASP 313 Ca 0.06 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.23 2nyd h ASP 313 Cb 0.18 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2nyd h ASP 313 CO -0.15 -0.06 0.14 0.00 -1.72 0.00 0.00 179.24 177.46 2nyd h ALA 314 N 1.28 0.41 0.02 3.45 0.00 -0.96 -1.94 119.26 121.53 2nyd h ALA 314 Ca 0.15 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2nyd h ALA 314 Cb 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2nyd h ALA 314 CO -0.28 -0.25 -0.21 -0.22 0.00 0.00 0.00 179.25 178.29 2nyd h LYS 315 N 0.30 -0.34 0.00 0.00 3.64 -0.65 0.44 116.57 119.96 2nyd h LYS 315 Ca 0.15 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2nyd h LYS 315 Cb 0.11 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2nyd h LYS 315 CO -0.14 -0.23 -0.04 0.97 -2.27 0.00 0.00 179.45 177.74 2nyd h ILE 316 N -0.35 0.75 -0.10 2.00 2.10 -1.21 -1.64 117.51 119.05 2nyd h ILE 316 Ca 0.05 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2nyd h ILE 316 Cb 0.42 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 2nyd h ILE 316 CO -0.18 0.04 0.00 1.41 -1.08 0.00 0.00 178.15 178.34 2nyd n HIS 317 N -4.09 0.12 -1.21 2.19 8.25 -0.75 -4.93 115.22 114.80 2nyd n HIS 317 Ca -0.03 -0.06 -0.07 0.00 -0.26 0.00 0.00 57.72 57.30 2nyd n HIS 317 Cb 0.13 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 2nyd n HIS 317 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nyd n GLY 318 N 1.24 0.91 3.63 -1.41 0.00 -0.62 -5.00 105.19 103.94 2nyd n GLY 318 Ca 0.17 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2nyd n GLY 318 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nyd s VAL 319 N -2.16 4.78 0.05 1.61 1.01 0.05 -5.01 120.40 120.73 2nyd s VAL 319 Ca 0.00 1.43 -0.24 0.00 0.00 0.00 0.00 61.98 63.18 2nyd s VAL 319 Cb 0.00 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2nyd s VAL 319 CO 0.00 -0.19 0.71 0.20 0.00 0.00 0.00 175.10 175.82 2nyd s ASN 320 N 1.49 7.16 0.08 3.32 0.01 -1.26 -4.19 114.94 121.55 2nyd s ASN 320 Ca 0.35 1.39 0.06 0.00 -0.71 0.00 0.00 52.86 53.95 2nyd s ASN 320 Cb -0.14 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 2nyd s ASN 320 CO 0.10 0.07 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.85 2nyd s LEU 321 N -0.28 2.29 -0.08 0.60 1.43 -0.27 -1.12 118.68 121.26 2nyd s LEU 321 Ca 0.36 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2nyd s LEU 321 Cb -0.20 -0.58 0.02 0.00 0.03 0.00 0.00 46.19 45.45 2nyd s LEU 321 CO 0.22 -0.06 -0.09 -0.63 0.23 0.00 0.00 176.35 176.02 2nyd s ILE 322 N -1.31 0.96 -0.52 -0.59 1.01 -0.73 0.08 121.20 120.11 2nyd s ILE 322 Ca 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 2nyd s ILE 322 Cb -0.10 -0.93 0.05 0.00 0.01 0.00 0.00 42.46 41.49 2nyd s ILE 322 CO 0.03 0.33 0.73 -0.62 0.00 0.00 0.00 174.94 175.41 2nyd s ASP 323 N 1.06 6.27 0.00 3.58 -1.08 -0.22 -1.46 116.67 124.82 2nyd s ASP 323 Ca -0.08 -0.69 0.17 0.00 -0.52 0.00 0.00 52.55 51.44 2nyd s ASP 323 Cb -0.14 -2.34 0.55 0.00 -1.46 0.00 0.00 42.92 39.52 2nyd s ASP 323 CO -0.01 -0.99 1.42 2.30 0.52 0.00 0.00 175.17 178.41 2nyd n ILE 324 N 5.82 0.38 -0.30 4.11 -5.35 0.05 -3.20 119.36 120.86 2nyd n ILE 324 Ca -0.03 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2nyd n ILE 324 Cb 0.46 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 2nyd n ILE 324 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2nyd n ASN 325 N 0.59 -2.36 -0.26 7.28 3.02 -1.25 -4.23 115.26 118.06 2nyd n ASN 325 Ca 0.15 0.25 0.06 0.00 -0.03 0.00 0.00 54.58 55.02 2nyd n ASN 325 Cb 0.36 -0.12 0.30 0.00 -0.61 0.00 0.00 39.78 39.72 2nyd n ASN 325 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 2nyd h HIS 326 N 0.29 0.91 0.00 3.10 2.76 -1.85 -1.95 115.15 118.41 2nyd h HIS 326 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2nyd h HIS 326 Cb 0.02 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.68 2nyd h HIS 326 CO 0.00 0.45 0.12 -0.92 -1.30 0.00 0.00 177.93 176.28 2nyd h TYR 327 N 0.87 0.00 0.00 5.26 3.20 -1.89 -1.31 116.97 123.10 2nyd h TYR 327 Ca 0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.25 2nyd h TYR 327 Cb 0.32 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2nyd h TYR 327 CO -0.00 0.00 0.00 0.43 -1.64 0.00 0.00 178.16 176.95 2nyd n SER 328 N -2.90 0.25 0.00 -2.11 7.64 -0.73 -1.16 113.62 114.61 2nyd n SER 328 Ca -0.02 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2nyd n SER 328 Cb 0.17 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2nyd n SER 328 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2nyd n GLU 329 N -1.81 0.00 0.28 1.43 1.02 -0.49 -2.86 120.64 118.21 2nyd n GLU 329 Ca 0.01 0.44 0.19 0.00 -0.02 0.00 0.00 57.16 57.77 2nyd n GLU 329 Cb 0.08 -1.56 1.01 0.00 -0.02 0.00 0.00 31.44 30.94 2nyd n GLU 329 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2nyd h TYR 330 N 0.00 0.00 -0.06 -0.32 -0.00 -1.40 -1.29 116.97 113.89 2nyd h TYR 330 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.75 2nyd h TYR 330 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.85 2nyd h TYR 330 CO 0.00 0.00 0.15 -0.39 -0.00 0.00 0.00 178.16 177.92 2nyd h VAL 331 N 0.00 0.19 0.00 -0.90 -1.51 -1.80 -2.11 116.25 110.12 2nyd h VAL 331 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2nyd h VAL 331 Cb 0.02 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 2nyd h VAL 331 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 177.57 177.49 2nyd n MET 332 N -3.32 0.05 0.04 5.19 0.00 -0.49 -1.78 117.12 116.81 2nyd n MET 332 Ca -0.01 0.25 -0.12 0.00 0.00 0.00 0.00 57.70 57.82 2nyd n MET 332 Cb 0.23 -1.58 -0.09 0.00 0.00 0.00 0.00 33.22 31.78 2nyd n MET 332 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2nyd h LYS 333 N 0.00 -0.15 -0.42 3.17 1.57 -1.62 0.28 116.57 119.40 2nyd h LYS 333 Ca 0.00 0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 2nyd h LYS 333 Cb 0.32 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2nyd h LYS 333 CO 0.00 0.31 -0.32 0.93 -0.57 0.00 0.00 179.45 179.80 2nyd h GLU 334 N -0.68 0.95 -0.22 3.15 4.39 -1.77 -1.77 114.58 118.63 2nyd h GLU 334 Ca -0.02 -0.47 0.03 0.00 0.34 0.00 0.00 59.36 59.25 2nyd h GLU 334 Cb 0.52 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2nyd h GLU 334 CO 0.03 1.13 0.04 0.78 -1.16 0.00 0.00 179.01 179.82 2nyd h GLY 335 N 0.79 0.24 1.51 -3.84 0.00 -1.34 -0.90 103.07 99.53 2nyd h GLY 335 Ca 0.08 -0.01 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 2nyd h GLY 335 CO 0.08 -0.01 -0.69 -2.00 0.00 0.00 0.00 176.54 173.93 2nyd h LEU 336 N 0.12 0.57 -0.33 3.11 5.85 -0.47 -1.63 115.31 122.53 2nyd h LEU 336 Ca 0.10 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.54 2nyd h LEU 336 Cb 0.10 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2nyd h LEU 336 CO -0.14 1.09 -0.12 0.50 -0.34 0.00 0.00 178.44 179.43 2nyd h LYS 337 N 0.34 -0.05 -0.03 1.25 3.64 -1.14 0.26 116.57 120.85 2nyd h LYS 337 Ca -0.02 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2nyd h LYS 337 Cb 1.26 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2nyd h LYS 337 CO 0.12 -0.03 -0.03 1.15 -2.27 0.00 0.00 179.45 178.39 2nyd h THR 338 N -0.05 0.92 -0.12 1.00 2.02 -1.05 -0.93 112.91 114.70 2nyd h THR 338 Ca 0.16 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.39 2nyd h THR 338 Cb 0.30 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 2nyd h THR 338 CO -0.37 0.00 -0.28 -0.07 0.37 0.00 0.00 175.52 175.18 2nyd h LEU 339 N -0.04 -0.85 -0.80 2.58 3.38 -1.03 -1.96 115.31 116.59 2nyd h LEU 339 Ca 0.02 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2nyd h LEU 339 Cb 0.07 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2nyd h LEU 339 CO -0.05 -0.32 0.28 0.25 0.09 0.00 0.00 178.44 178.68 2nyd h LEU 340 N -0.36 1.09 -0.90 1.67 5.85 -0.30 0.15 115.31 122.51 2nyd h LEU 340 Ca 0.10 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2nyd h LEU 340 Cb 0.50 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2nyd h LEU 340 CO -0.32 0.98 0.58 0.24 -0.34 0.00 0.00 178.44 179.59 2nyd h MET 341 N 1.13 1.11 -0.11 1.25 2.86 -1.08 0.13 114.93 120.21 2nyd h MET 341 Ca 0.25 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2nyd h MET 341 Cb 0.26 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2nyd h MET 341 CO -0.02 0.73 0.06 -0.97 1.06 0.00 0.00 176.91 177.78 2nyd h ASN 342 N 1.14 0.14 -0.45 1.22 -1.24 -0.54 -0.60 115.58 115.25 2nyd h ASN 342 Ca 0.36 -0.08 -0.05 0.00 0.71 0.00 0.00 56.30 57.24 2nyd h ASN 342 Cb -0.01 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 2nyd h ASN 342 CO -0.11 0.17 0.11 -0.50 -1.29 0.00 0.00 177.43 175.81 2nyd h TRP 343 N 0.09 0.82 -0.44 0.67 6.55 -0.71 -1.76 115.95 121.17 2nyd h TRP 343 Ca 0.04 -0.08 -0.14 0.00 0.95 0.00 0.00 58.89 59.66 2nyd h TRP 343 Cb 0.07 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.12 2nyd h TRP 343 CO -0.05 0.70 -0.27 0.74 -1.05 0.00 0.00 178.44 178.51 2nyd h PHE 344 N 0.76 1.10 0.51 0.49 0.05 -0.70 -2.60 116.94 116.55 2nyd h PHE 344 Ca 0.17 -0.29 -0.02 0.00 3.82 0.00 0.00 57.97 61.65 2nyd h PHE 344 Cb 0.30 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 2nyd h PHE 344 CO 0.02 1.10 -0.41 -0.97 -0.18 0.00 0.00 178.31 177.87 2nyd h ASN 345 N 0.81 -1.09 -0.93 2.17 -1.24 -0.65 0.26 115.58 114.91 2nyd h ASN 345 Ca 0.09 0.08 0.14 0.00 0.71 0.00 0.00 56.30 57.32 2nyd h ASN 345 Cb 0.85 0.34 -0.14 0.00 0.73 0.00 0.00 38.32 40.10 2nyd h ASN 345 CO 0.07 -0.58 -0.39 -0.38 -1.29 0.00 0.00 177.43 174.87 2nyd n ILE 346 N -4.94 -0.51 1.80 2.57 5.41 -0.70 0.05 119.36 123.04 2nyd n ILE 346 Ca -0.11 2.19 0.11 0.00 1.00 0.00 0.00 62.75 65.94 2nyd n ILE 346 Cb 0.39 -2.86 0.59 0.00 -0.71 0.00 0.00 39.64 37.05 2nyd n ILE 346 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2nyd n GLU 347 N -5.34 1.21 -3.56 0.38 4.07 -0.98 -4.89 120.64 111.52 2nyd n GLU 347 Ca 0.08 -0.31 -0.25 0.00 -0.06 0.00 0.00 57.16 56.63 2nyd n GLU 347 Cb 0.36 -1.37 0.05 0.00 -0.06 0.00 0.00 31.44 30.42 2nyd n GLU 347 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2nyd n LYS 348 N -0.52 -2.27 -4.78 5.31 4.76 0.11 -5.02 118.16 115.75 2nyd n LYS 348 Ca 0.17 0.61 -0.33 0.00 -2.87 0.00 0.00 58.31 55.89 2nyd n LYS 348 Cb 0.15 -4.84 -0.14 0.00 -1.84 0.00 0.00 35.03 28.36 2nyd n LYS 348 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2nyd s ILE 349 N -3.49 3.14 -2.26 -0.18 1.01 0.78 -5.02 121.20 115.18 2nyd s ILE 349 Ca 0.37 -0.65 0.23 0.00 0.00 0.00 0.00 60.65 60.60 2nyd s ILE 349 Cb -0.10 -2.29 0.49 0.00 0.01 0.00 0.00 42.46 40.57 2nyd s ILE 349 CO 0.82 0.55 1.44 0.59 0.00 0.00 0.00 174.94 178.33 2nyd n ASN 350 N 3.10 3.62 -4.73 3.58 3.02 -1.26 -4.40 115.26 118.19 2nyd n ASN 350 Ca -0.18 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 51.96 2nyd n ASN 350 Cb 0.53 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 2nyd n ASN 350 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nyd s ILE 351 N -1.31 2.87 0.34 2.41 1.01 -1.26 -4.97 121.20 120.30 2nyd s ILE 351 Ca 0.42 0.68 -0.28 0.00 0.00 0.00 0.00 60.65 61.47 2nyd s ILE 351 Cb 0.23 -3.44 -0.10 0.00 0.01 0.00 0.00 42.46 39.17 2nyd s ILE 351 CO 0.32 0.09 1.24 -1.81 0.00 0.00 0.00 174.94 174.78 2nyd s ASP 352 N 0.66 6.78 -0.05 3.58 1.01 -1.26 -4.92 116.67 122.46 2nyd s ASP 352 Ca 0.62 2.55 0.03 0.00 0.71 0.00 0.00 52.55 56.45 2nyd s ASP 352 Cb -0.40 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 40.90 2nyd s ASP 352 CO 0.37 -0.52 -0.12 -0.69 0.21 0.00 0.00 175.17 174.43 2nyd s VAL 353 N -1.20 1.08 0.01 -1.27 1.01 -1.26 -0.62 120.40 118.15 2nyd s VAL 353 Ca 0.50 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2nyd s VAL 353 Cb -0.37 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2nyd s VAL 353 CO 0.48 0.34 -0.07 -1.61 0.00 0.00 0.00 175.10 174.23 2nyd s GLU 354 N 0.49 0.56 -0.05 2.72 2.02 0.07 -4.98 118.70 119.53 2nyd s GLU 354 Ca -0.11 -0.37 -0.27 0.00 0.02 0.00 0.00 54.97 54.24 2nyd s GLU 354 Cb -0.14 -0.50 -0.03 0.00 0.10 0.00 0.00 34.13 33.56 2nyd s GLU 354 CO 0.03 0.13 0.87 0.00 0.02 0.00 0.00 175.26 176.31 2nyd s ALA 355 N -0.43 3.28 0.22 5.21 0.00 -1.26 -0.87 121.76 127.90 2nyd s ALA 355 Ca 0.00 0.34 -0.32 0.00 0.00 0.00 0.00 51.96 51.98 2nyd s ALA 355 Cb -0.04 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 19.74 2nyd s ALA 355 CO -0.00 -0.26 1.54 0.45 0.00 0.00 0.00 175.76 177.49 2nyd n SER 356 N 4.09 3.23 -0.15 0.00 2.88 0.29 -4.86 113.62 119.09 2nyd n SER 356 Ca 0.04 1.11 0.12 0.00 -1.33 0.00 0.00 58.87 58.81 2nyd n SER 356 Cb 0.51 -1.48 0.28 0.00 -0.75 0.00 0.00 64.21 62.77 2nyd n SER 356 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2nyd n THR 357 N 2.74 0.00 -2.15 2.46 -2.24 -1.26 -4.92 114.28 108.91 2nyd n THR 357 Ca 0.14 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 2nyd n THR 357 Cb 0.32 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 2nyd n THR 357 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2nyd s ILE 358 N -2.72 3.61 -0.39 2.28 1.01 -1.26 -4.97 121.20 118.76 2nyd s ILE 358 Ca 0.18 0.96 -0.28 0.00 0.00 0.00 0.00 60.65 61.51 2nyd s ILE 358 Cb 0.18 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 2nyd s ILE 358 CO 0.61 -0.02 1.62 0.21 0.00 0.00 0.00 174.94 177.37 2nyd s ASN 359 N 2.18 6.05 -0.09 3.58 3.84 -1.26 -4.87 114.94 124.37 2nyd s ASN 359 Ca 0.66 1.00 0.17 0.00 0.21 0.00 0.00 52.86 54.90 2nyd s ASN 359 Cb -0.32 -2.53 0.59 0.00 -0.55 0.00 0.00 41.25 38.44 2nyd s ASN 359 CO 0.27 -1.64 1.51 0.35 -2.79 0.00 0.00 177.10 174.80 2nyd n THR 360 N 7.24 1.64 -1.96 -5.21 -2.24 -1.26 -4.95 114.28 107.54 2nyd n THR 360 Ca 0.20 -1.24 -0.42 0.00 -2.27 0.00 0.00 64.05 60.31 2nyd n THR 360 Cb 0.48 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2nyd n THR 360 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nyd s ASP 361 N -1.10 6.63 0.52 3.42 -1.08 -1.26 -4.87 116.67 118.93 2nyd s ASP 361 Ca 0.43 2.43 0.26 0.00 -0.52 0.00 0.00 52.55 55.16 2nyd s ASP 361 Cb 0.28 -2.56 1.41 0.00 -1.46 0.00 0.00 42.92 40.59 2nyd s ASP 361 CO 0.21 -0.88 2.06 1.55 0.52 0.00 0.00 175.17 178.63 2nyd h PRO 362 N 8.49 0.00 -6.41 4.34 0.13 -2.03 -3.43 132.00 133.08 2nyd h PRO 362 Ca -0.42 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.17 2nyd h PRO 362 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2nyd h PRO 362 CO 0.93 0.12 0.16 -0.06 -0.23 0.00 0.00 178.00 178.92 2nyd s PHE 363 N -4.22 3.83 -0.12 1.56 2.99 -1.26 -5.07 117.98 115.68 2nyd s PHE 363 Ca -0.03 1.55 0.01 0.00 0.00 0.00 0.00 56.93 58.46 2nyd s PHE 363 Cb 0.13 -2.78 -0.01 0.00 0.00 0.00 0.00 43.02 40.37 2nyd s PHE 363 CO 0.59 0.41 -0.16 -1.14 -0.00 0.00 0.00 175.22 174.92 2nyd s GLN 364 N -0.67 3.28 -0.08 0.44 0.74 -1.26 -5.11 119.66 116.99 2nyd s GLN 364 Ca 0.37 -0.75 -0.10 0.00 0.05 0.00 0.00 55.36 54.93 2nyd s GLN 364 Cb -0.22 -2.54 -0.05 0.00 1.10 0.00 0.00 33.01 31.30 2nyd s GLN 364 CO 0.24 0.18 0.25 0.71 -0.55 0.00 0.00 175.29 176.13 2nyd s TYR 365 N 0.40 3.63 0.00 1.67 1.51 -1.26 -5.22 117.35 118.08 2nyd s TYR 365 Ca -0.12 0.69 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 2nyd s TYR 365 Cb -0.16 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.58 2nyd s TYR 365 CO 0.06 0.64 0.09 0.44 -1.11 0.00 0.00 175.55 175.67