#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nyd s PRO 0 N 0.00 4.24 0.09 -0.67 0.02 -1.26 -4.93 135.00 132.48 2nyd s PRO 0 Ca 0.00 2.38 -0.31 0.00 0.02 0.00 0.00 61.00 63.09 2nyd s PRO 0 Cb 0.00 -3.03 -0.08 0.00 0.02 0.00 0.00 34.50 31.42 2nyd s PRO 0 CO 0.00 -0.36 1.46 1.41 -0.33 0.00 0.00 177.00 179.18 2nyd s MET 1 N -1.81 4.28 0.36 5.54 -2.45 -1.26 -4.94 119.30 119.02 2nyd s MET 1 Ca 0.51 2.12 0.07 0.00 -1.25 0.00 0.00 55.69 57.15 2nyd s MET 1 Cb -0.43 -3.37 -0.00 0.00 1.25 0.00 0.00 34.83 32.27 2nyd s MET 1 CO 0.57 -0.54 0.51 0.15 1.05 0.00 0.00 175.02 176.75 2nyd s LYS 2 N 1.67 3.03 0.27 4.11 1.02 -1.26 -0.99 119.74 127.60 2nyd s LYS 2 Ca 0.67 -1.06 -0.00 0.00 0.02 0.00 0.00 55.97 55.60 2nyd s LYS 2 Cb -0.37 -2.80 0.59 0.00 -0.52 0.00 0.00 37.83 34.74 2nyd s LYS 2 CO 0.30 -0.04 1.71 0.82 -0.92 0.00 0.00 175.35 177.22 2nyd h ILE 3 N 0.80 0.56 -0.70 2.17 1.08 -0.69 -0.74 117.51 120.00 2nyd h ILE 3 Ca -0.44 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 2nyd h ILE 3 Cb 1.26 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 2nyd h ILE 3 CO 0.51 0.08 0.46 0.00 -0.69 0.00 0.00 178.15 178.51 2nyd h ALA 4 N 1.63 1.53 -0.24 1.87 0.00 -1.30 0.20 119.26 122.95 2nyd h ALA 4 Ca 0.49 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.17 2nyd h ALA 4 Cb 0.84 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2nyd h ALA 4 CO -0.47 0.42 -0.56 -0.44 0.00 0.00 0.00 179.25 178.20 2nyd h ASP 5 N 0.91 0.92 -0.06 0.00 3.32 -1.45 -2.35 116.42 117.71 2nyd h ASP 5 Ca 0.26 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.78 2nyd h ASP 5 Cb -0.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2nyd h ASP 5 CO -0.06 1.31 -0.06 0.25 -1.72 0.00 0.00 179.24 178.96 2nyd h LEU 6 N 0.57 -0.17 -0.87 1.55 6.46 -0.83 -2.21 115.31 119.81 2nyd h LEU 6 Ca -0.00 0.04 0.10 0.00 -0.12 0.00 0.00 57.88 57.89 2nyd h LEU 6 Cb 1.18 0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 41.12 2nyd h LEU 6 CO 0.12 -0.08 0.51 0.24 -0.62 0.00 0.00 178.44 178.62 2nyd h MET 7 N -0.07 0.83 -0.34 1.25 2.86 -0.93 0.07 114.93 118.61 2nyd h MET 7 Ca 0.05 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nyd h MET 7 Cb 0.13 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2nyd h MET 7 CO -0.11 0.55 0.22 1.15 1.06 0.00 0.00 176.91 179.78 2nyd h THR 8 N 0.86 1.10 -0.13 2.22 2.02 -1.10 -1.48 112.91 116.40 2nyd h THR 8 Ca 0.42 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 2nyd h THR 8 Cb 0.37 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2nyd h THR 8 CO -0.24 0.09 0.05 0.25 0.37 0.00 0.00 175.52 176.04 2nyd h LEU 9 N 0.45 0.18 -0.80 2.58 5.85 -0.74 -0.86 115.31 121.97 2nyd h LEU 9 Ca 0.12 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2nyd h LEU 9 Cb -0.03 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2nyd h LEU 9 CO -0.03 0.31 0.50 -0.07 -0.34 0.00 0.00 178.44 178.81 2nyd h LEU 10 N 0.05 0.80 -1.11 2.25 3.38 -1.01 -2.16 115.31 117.51 2nyd h LEU 10 Ca 0.04 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2nyd h LEU 10 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2nyd h LEU 10 CO -0.00 0.54 -0.15 -0.78 0.09 0.00 0.00 178.44 178.14 2nyd h ASP 11 N 0.95 0.44 0.17 -0.43 3.58 -1.12 0.27 116.42 120.29 2nyd h ASP 11 Ca 0.34 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 2nyd h ASP 11 Cb 0.09 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2nyd h ASP 11 CO -0.14 0.62 -0.08 -0.74 -2.88 0.00 0.00 179.24 176.01 2nyd h HIS 12 N 0.42 -0.22 0.00 0.28 2.76 -0.55 -2.67 115.15 115.18 2nyd h HIS 12 Ca 0.08 -0.01 -0.25 0.00 -2.20 0.00 0.00 60.37 57.99 2nyd h HIS 12 Cb 0.51 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.50 2nyd h HIS 12 CO 0.02 -0.12 -1.32 0.45 -1.30 0.00 0.00 177.93 175.65 2nyd h HIS 13 N -0.25 0.02 -2.23 5.26 3.86 -1.22 -3.40 115.15 117.19 2nyd h HIS 13 Ca -0.02 -0.01 -0.58 0.00 -1.16 0.00 0.00 60.37 58.59 2nyd h HIS 13 Cb 0.19 -0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.27 2nyd h HIS 13 CO -0.06 1.02 -0.98 0.28 0.86 0.00 0.00 177.93 179.04 2nyd n VAL 14 N -3.23 -0.53 -1.66 2.45 0.31 0.94 -5.01 118.33 111.60 2nyd n VAL 14 Ca -0.08 -3.92 -0.51 0.00 -0.01 0.00 0.00 64.34 59.81 2nyd n VAL 14 Cb 0.99 -1.86 -0.06 0.00 -0.91 0.00 0.00 33.84 32.00 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 1.97 1.60 0.30 5.55 -0.02 -1.00 -4.45 135.00 138.94 2nyd n PRO 15 Ca 0.25 0.58 0.19 0.00 -2.02 0.00 0.00 63.50 62.50 2nyd n PRO 15 Cb 0.49 -2.31 0.88 0.00 -0.02 0.00 0.00 33.50 32.54 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 6.68 0.00 0.00 6.00 -1.00 -1.88 -1.58 116.94 125.16 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 1.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.86 2nyd h PHE 16 CO 0.72 0.01 0.00 -1.13 -1.61 0.00 0.00 178.31 176.30 2nyd n SER 17 N -3.12 0.61 0.00 2.17 3.41 -1.26 -2.38 113.62 113.05 2nyd n SER 17 Ca -0.01 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 2nyd n SER 17 Cb 0.22 -0.76 0.67 0.00 -0.26 0.00 0.00 64.21 64.08 2nyd n SER 17 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nyd n THR 18 N -2.13 0.10 -2.05 6.66 -2.24 -0.59 -4.85 114.28 109.18 2nyd n THR 18 Ca 0.03 0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.50 2nyd n THR 18 Cb 0.29 -0.56 0.02 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.68 2.61 0.70 6.98 0.00 -1.00 -4.44 121.76 123.94 2nyd s ALA 19 Ca 0.23 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.72 2nyd s ALA 19 Cb 0.18 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.99 2nyd s ALA 19 CO 0.44 -0.97 1.22 -1.21 0.00 0.00 0.00 175.76 175.25 2nyd s GLU 20 N -3.64 2.28 0.45 0.00 0.41 -1.26 -4.90 118.70 112.04 2nyd s GLU 20 Ca 0.70 1.82 0.21 0.00 -0.41 0.00 0.00 54.97 57.29 2nyd s GLU 20 Cb -0.22 -1.84 1.07 0.00 -1.78 0.00 0.00 34.13 31.35 2nyd s GLU 20 CO 0.33 -1.75 1.93 0.66 -0.49 0.00 0.00 175.26 175.94 2nyd h SER 21 N -0.04 0.00 1.07 -0.19 4.64 -1.95 -2.02 113.55 115.06 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 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2nyd h SER 21 CO 0.51 0.24 0.00 -2.67 -0.87 0.00 0.00 176.83 174.03 2nyd n TRP 22 N -3.77 0.53 -1.86 4.77 4.27 -1.26 -4.92 117.44 115.19 2nyd n TRP 22 Ca -0.01 0.17 -0.29 0.00 -3.89 0.00 0.00 57.50 53.47 2nyd n TRP 22 Cb 0.34 -0.78 0.07 0.00 -1.36 0.00 0.00 31.31 29.59 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 -3.85 4.82 -0.29 -0.67 -1.08 -0.76 -5.04 116.67 109.81 2nyd s ASP 23 Ca 0.10 0.95 -0.00 0.00 -0.52 0.00 0.00 52.55 53.07 2nyd s ASP 23 Cb 0.13 -1.57 0.09 0.00 -1.46 0.00 0.00 42.92 40.11 2nyd s ASP 23 CO 0.50 -1.72 0.07 0.21 0.52 0.00 0.00 175.17 174.74 2nyd s ASN 24 N -4.44 3.93 0.25 -0.34 3.04 -1.26 -4.99 114.94 111.12 2nyd s ASN 24 Ca 0.61 -1.52 0.05 0.00 0.04 0.00 0.00 52.86 52.04 2nyd s ASN 24 Cb -0.11 -0.94 -0.05 0.00 -1.54 0.00 0.00 41.25 38.61 2nyd s ASN 24 CO 0.50 -0.38 -0.05 0.68 -3.04 0.00 0.00 177.10 174.82 2nyd s VAL 25 N 1.56 1.39 0.00 -5.21 -7.23 -1.26 -4.66 120.40 104.99 2nyd s VAL 25 Ca 0.07 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 2nyd s VAL 25 Cb -0.18 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2nyd s VAL 25 CO -0.19 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 2nyd n GLY 26 N -0.49 -1.09 3.59 2.32 0.00 -0.31 -4.84 105.19 104.37 2nyd n GLY 26 Ca -0.06 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 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 3.49 -0.12 0.99 2.96 -1.26 -0.73 118.68 124.01 2nyd s LEU 27 Ca 0.00 0.92 -0.00 0.00 -0.22 0.00 0.00 54.13 54.83 2nyd s LEU 27 Cb 0.00 -3.35 -0.25 0.00 0.50 0.00 0.00 46.19 43.10 2nyd s LEU 27 CO 0.00 -1.71 0.37 0.18 -1.32 0.00 0.00 176.35 173.87 2nyd n LEU 28 N 10.06 2.13 -3.66 -0.68 4.77 -0.26 -4.86 117.00 124.50 2nyd n LEU 28 Ca 0.19 0.22 -0.20 0.00 -0.03 0.00 0.00 56.01 56.19 2nyd n LEU 28 Cb 0.48 -0.72 -0.17 0.00 -2.33 0.00 0.00 43.42 40.68 2nyd n LEU 28 CO 0.70 0.73 -0.32 -0.63 -1.33 0.00 0.00 177.39 176.54 2nyd s ILE 29 N -2.56 -0.13 -5.00 -0.08 1.01 -1.05 -5.00 121.20 108.38 2nyd s ILE 29 Ca -0.19 0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.77 2nyd s ILE 29 Cb 0.07 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.29 2nyd s ILE 29 CO 0.77 0.09 0.00 0.61 0.00 0.00 0.00 174.94 176.41 2nyd n GLY 30 N 5.30 -0.57 2.66 6.18 0.00 -1.26 -0.08 105.19 117.43 2nyd n GLY 30 Ca -0.04 -1.32 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 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 2.13 0.25 1.61 -1.08 -1.26 -5.04 116.67 109.28 2nyd s ASP 31 Ca 0.00 -0.46 0.22 0.00 -0.52 0.00 0.00 52.55 51.79 2nyd s ASP 31 Cb 0.00 -0.31 0.97 0.00 -1.46 0.00 0.00 42.92 42.12 2nyd s ASP 31 CO 0.00 -0.30 1.66 -1.84 0.52 0.00 0.00 175.17 175.20 2nyd n GLU 32 N 5.23 0.16 0.01 4.34 0.28 -1.26 -1.90 120.64 127.49 2nyd n GLU 32 Ca -0.07 0.46 0.13 0.00 -0.16 0.00 0.00 57.16 57.53 2nyd n GLU 32 Cb 0.49 -1.85 0.43 0.00 1.43 0.00 0.00 31.44 31.93 2nyd n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2nyd n ASP 33 N -2.17 0.30 -4.75 -1.84 -0.08 -1.26 -0.89 116.55 105.86 2nyd n ASP 33 Ca 0.01 0.17 -0.41 0.00 -1.51 0.00 0.00 54.79 53.06 2nyd n ASP 33 Cb 0.17 -0.17 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 2nyd n ASP 33 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2nyd s VAL 34 N -3.02 3.80 0.03 5.18 1.01 -0.80 -4.79 120.40 121.82 2nyd s VAL 34 Ca 0.12 1.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.48 2nyd s VAL 34 Cb 0.18 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2nyd s VAL 34 CO 0.62 0.35 1.12 -1.61 0.00 0.00 0.00 175.10 175.57 2nyd s GLU 35 N -0.88 4.47 -0.06 2.72 2.02 -1.26 -0.43 118.70 125.28 2nyd s GLU 35 Ca 0.46 1.63 -0.30 0.00 0.02 0.00 0.00 54.97 56.78 2nyd s GLU 35 Cb -0.29 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.48 2nyd s GLU 35 CO 0.36 -0.20 1.46 0.08 0.02 0.00 0.00 175.26 176.98 2nyd s VAL 36 N 1.16 3.80 -0.40 2.63 1.01 -0.16 -4.89 120.40 123.56 2nyd s VAL 36 Ca 0.56 1.06 0.23 0.00 0.00 0.00 0.00 61.98 63.82 2nyd s VAL 36 Cb -0.26 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2nyd s VAL 36 CO 0.28 -0.06 1.07 0.35 0.00 0.00 0.00 175.10 176.74 2nyd n THR 37 N 5.16 0.42 0.00 3.92 -2.24 -1.26 -4.86 114.28 115.41 2nyd n THR 37 Ca 0.15 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2nyd n THR 37 Cb 0.44 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.26 2.46 3.04 3.38 0.00 -1.26 -4.63 105.19 109.44 2nyd n GLY 38 Ca 0.01 -0.70 -0.29 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 1.55 -0.19 1.61 1.01 -0.23 -2.56 120.40 119.59 2nyd s VAL 39 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2nyd s VAL 39 Cb 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2nyd s VAL 39 CO 0.00 0.45 0.02 -0.22 0.00 0.00 0.00 175.10 175.36 2nyd s LEU 40 N 1.25 3.50 0.14 3.92 2.96 -0.19 -0.88 118.68 129.37 2nyd s LEU 40 Ca -0.01 -0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.76 2nyd s LEU 40 Cb -0.14 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.61 2nyd s LEU 40 CO -0.06 0.13 0.43 0.42 -1.32 0.00 0.00 176.35 175.94 2nyd s THR 41 N 0.64 5.09 -0.05 3.68 -4.23 0.26 -0.99 115.64 120.04 2nyd s THR 41 Ca 0.01 0.28 -0.18 0.00 -1.18 0.00 0.00 61.69 60.62 2nyd s THR 41 Cb -0.14 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.11 2nyd s THR 41 CO 0.02 0.10 0.40 0.00 -0.54 0.00 0.00 174.62 174.59 2nyd s ALA 42 N -1.61 -1.01 -0.06 3.99 0.00 0.13 -1.05 121.76 122.16 2nyd s ALA 42 Ca 0.40 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 2nyd s ALA 42 Cb -0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 2nyd s ALA 42 CO 0.22 -0.27 -0.02 1.25 0.00 0.00 0.00 175.76 176.94 2nyd h LEU 43 N 4.02 0.00 -8.95 0.00 5.85 -1.89 -1.78 115.31 112.55 2nyd h LEU 43 Ca -0.29 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 57.78 2nyd h LEU 43 Cb 1.17 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.00 2nyd h LEU 43 CO 0.37 0.29 -0.67 -1.81 -0.34 0.00 0.00 178.44 176.28 2nyd s ASP 44 N -4.42 4.77 -1.05 1.25 1.01 -1.26 -1.14 116.67 115.82 2nyd s ASP 44 Ca -0.02 -0.08 -0.19 0.00 0.71 0.00 0.00 52.55 52.98 2nyd s ASP 44 Cb 0.00 -1.58 0.11 0.00 1.01 0.00 0.00 42.92 42.47 2nyd s ASP 44 CO 0.02 0.24 1.34 0.00 0.21 0.00 0.00 175.17 176.99 2nyd s THR 46 N 3.19 2.29 0.31 0.00 -4.23 -1.26 -4.91 115.64 111.03 2nyd s THR 46 Ca 0.41 -0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2nyd s THR 46 Cb -0.02 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 71.12 2nyd s THR 46 CO -0.06 0.00 1.92 0.25 -0.54 0.00 0.00 174.62 176.19 2nyd h LEU 47 N -0.58 0.89 -1.10 4.79 5.85 -1.95 -1.55 115.31 121.66 2nyd h LEU 47 Ca -0.44 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 2nyd h LEU 47 Cb 1.31 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2nyd h LEU 47 CO 0.58 0.57 0.26 -0.33 -0.34 0.00 0.00 178.44 179.18 2nyd h GLU 48 N 1.01 0.90 -0.47 1.25 5.08 -1.98 -1.09 114.58 119.28 2nyd h GLU 48 Ca 0.38 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2nyd h GLU 48 Cb 0.20 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2nyd h GLU 48 CO -0.14 0.73 -0.03 0.28 -1.00 0.00 0.00 179.01 178.84 2nyd h VAL 49 N 0.89 1.27 -0.33 3.13 2.07 -1.68 -0.41 116.25 121.19 2nyd h VAL 49 Ca 0.21 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2nyd h VAL 49 Cb 0.16 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2nyd h VAL 49 CO -0.02 0.39 0.15 0.58 0.02 0.00 0.00 177.57 178.68 2nyd h VAL 50 N 0.70 0.96 -0.87 2.57 2.07 -1.06 -1.14 116.25 119.48 2nyd h VAL 50 Ca 0.13 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2nyd h VAL 50 Cb 0.55 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2nyd h VAL 50 CO 0.03 0.06 0.57 0.78 0.02 0.00 0.00 177.57 179.02 2nyd h ASN 51 N 0.31 0.82 0.07 0.57 2.35 -0.98 -1.87 115.58 116.84 2nyd h ASN 51 Ca 0.14 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2nyd h ASN 51 Cb 0.07 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2nyd h ASN 51 CO -0.11 0.50 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.06 2nyd h GLU 52 N 0.92 -0.09 -0.54 0.81 4.81 -0.81 -1.45 114.58 118.23 2nyd h GLU 52 Ca 0.39 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.73 2nyd h GLU 52 Cb 0.31 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.61 2nyd h GLU 52 CO -0.16 0.21 -0.13 0.00 -0.73 0.00 0.00 179.01 178.20 2nyd h ALA 53 N 0.51 0.36 -0.10 2.92 0.00 -0.96 -0.19 119.26 121.80 2nyd h ALA 53 Ca -0.01 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2nyd h ALA 53 Cb 0.34 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2nyd h ALA 53 CO 0.02 -0.44 -0.05 0.82 0.00 0.00 0.00 179.25 179.60 2nyd h ILE 54 N 0.00 0.84 -0.46 0.00 2.04 -1.29 0.99 117.51 119.62 2nyd h ILE 54 Ca 0.26 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.21 2nyd h ILE 54 Cb 0.39 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 2nyd h ILE 54 CO -0.55 0.00 0.01 -0.08 0.00 0.00 0.00 178.15 177.52 2nyd h GLU 55 N -0.04 0.12 0.00 2.37 4.81 -0.96 -1.88 114.58 119.00 2nyd h GLU 55 Ca 0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2nyd h GLU 55 Cb 0.13 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2nyd h GLU 55 CO -0.13 0.08 0.00 1.63 -0.73 0.00 0.00 179.01 179.85 2nyd n LYS 56 N -5.21 0.74 -2.55 1.92 5.02 -0.11 -4.89 118.16 113.07 2nyd n LYS 56 Ca 0.04 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.20 2nyd n LYS 56 Cb 0.25 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.91 -0.17 3.67 0.72 0.00 -0.71 -5.03 105.19 104.58 2nyd n GLY 57 Ca 0.19 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.86 3.27 -1.00 1.61 2.02 0.28 -4.62 117.35 116.06 2nyd s TYR 58 Ca 0.12 0.13 0.15 0.00 -0.37 0.00 0.00 57.07 57.10 2nyd s TYR 58 Cb -0.05 -2.01 0.48 0.00 -0.40 0.00 0.00 41.96 39.99 2nyd s TYR 58 CO 0.14 0.27 1.41 0.27 -1.57 0.00 0.00 175.55 176.07 2nyd n ASN 59 N 3.11 3.64 -3.82 2.29 2.04 -1.22 -4.29 115.26 117.01 2nyd n ASN 59 Ca -0.17 -2.27 -0.20 0.00 -0.44 0.00 0.00 54.58 51.50 2nyd n ASN 59 Cb 0.53 -0.40 -0.17 0.00 -2.53 0.00 0.00 39.78 37.21 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 -1.49 0.33 -0.11 5.53 2.01 -1.06 -0.31 115.64 120.54 2nyd s THR 60 Ca 0.36 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.44 2nyd s THR 60 Cb 0.22 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 72.29 2nyd s THR 60 CO 0.19 0.21 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.50 2nyd s ILE 61 N 1.33 2.47 -0.27 1.82 1.01 0.34 -1.03 121.20 126.87 2nyd s ILE 61 Ca -0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 2nyd s ILE 61 Cb -0.13 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.38 2nyd s ILE 61 CO -0.02 0.55 0.01 -0.63 0.00 0.00 0.00 174.94 174.84 2nyd s ILE 62 N 0.29 3.35 0.22 2.92 1.01 -0.16 -0.72 121.20 128.10 2nyd s ILE 62 Ca -0.14 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.65 2nyd s ILE 62 Cb -0.17 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2nyd s ILE 62 CO 0.07 0.11 0.11 -0.94 0.00 0.00 0.00 174.94 174.30 2nyd s SER 63 N 1.39 5.22 -0.10 3.58 1.04 -0.13 -0.69 113.70 124.02 2nyd s SER 63 Ca 0.01 -0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.02 2nyd s SER 63 Cb -0.17 -1.25 -0.08 0.00 0.10 0.00 0.00 66.02 64.62 2nyd s SER 63 CO -0.01 0.02 0.34 -0.74 0.98 0.00 0.00 173.24 173.82 2nyd h HIS 64 N 2.00 -0.08 -3.40 5.02 2.76 -1.05 -1.43 115.15 118.97 2nyd h HIS 64 Ca -0.47 -0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.17 2nyd h HIS 64 Cb 1.22 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.20 2nyd h HIS 64 CO 0.60 0.20 0.45 -1.01 -1.30 0.00 0.00 177.93 176.87 2nyd s HIS 65 N -2.11 3.60 -0.03 5.26 3.76 -0.29 -3.26 115.29 122.21 2nyd s HIS 65 Ca -0.06 1.57 -0.30 0.00 -0.15 0.00 0.00 55.06 56.11 2nyd s HIS 65 Cb -0.00 -3.24 -0.04 0.00 1.11 0.00 0.00 32.58 30.40 2nyd s HIS 65 CO 0.23 -0.51 1.29 -1.25 -0.85 0.00 0.00 174.74 173.64 2nyd s PRO 66 N 0.57 4.32 0.34 8.40 0.04 -1.26 -4.66 135.00 142.74 2nyd s PRO 66 Ca 0.53 1.80 0.06 0.00 0.04 0.00 0.00 61.00 63.42 2nyd s PRO 66 Cb -0.26 -3.57 0.61 0.00 0.04 0.00 0.00 34.50 31.32 2nyd s PRO 66 CO 0.30 -0.51 1.85 1.25 0.04 0.00 0.00 177.00 179.93 2nyd h LEU 67 N 8.30 0.40 -8.47 -3.56 5.85 -1.94 -3.36 115.31 112.53 2nyd h LEU 67 Ca -0.36 -0.09 -0.66 0.00 0.84 0.00 0.00 57.88 57.62 2nyd h LEU 67 Cb 1.17 -0.11 -0.26 0.00 0.37 0.00 0.00 40.66 41.83 2nyd h LEU 67 CO 0.89 0.55 -0.68 -0.63 -0.34 0.00 0.00 178.44 178.23 2nyd s ILE 68 N -4.77 3.76 0.00 4.05 1.01 -1.26 -4.99 121.20 119.00 2nyd s ILE 68 Ca -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2nyd s ILE 68 Cb 0.15 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2nyd s ILE 68 CO 0.76 0.34 0.00 0.33 0.00 0.00 0.00 174.94 176.37 2nyd n PHE 69 N 4.85 0.00 -2.24 3.97 7.35 -1.26 -4.84 117.46 125.29 2nyd n PHE 69 Ca -0.17 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.20 2nyd n PHE 69 Cb 0.51 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.32 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 -0.86 3.80 0.32 -4.13 1.02 -1.26 -4.81 119.74 113.82 2nyd s LYS 70 Ca 0.00 0.94 -0.29 0.00 0.02 0.00 0.00 55.97 56.64 2nyd s LYS 70 Cb 0.00 -2.11 -0.13 0.00 -0.52 0.00 0.00 37.83 35.07 2nyd s LYS 70 CO 0.00 -0.40 1.32 0.41 -0.92 0.00 0.00 175.35 175.76 2nyd n GLY 71 N -1.77 0.64 3.73 -3.33 0.00 -1.26 -4.92 105.19 98.28 2nyd n GLY 71 Ca 0.07 0.36 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.82 3.91 -0.13 1.61 -7.23 -1.26 -4.94 120.40 111.54 2nyd s VAL 72 Ca 0.59 1.56 0.19 0.00 -1.81 0.00 0.00 61.98 62.50 2nyd s VAL 72 Cb -0.59 -3.99 -0.26 0.00 0.56 0.00 0.00 36.38 32.10 2nyd s VAL 72 CO 0.59 0.22 0.33 0.41 -0.31 0.00 0.00 175.10 176.34 2nyd n THR 73 N 2.82 0.90 -3.90 5.32 -1.04 -1.26 -4.98 114.28 112.15 2nyd n THR 73 Ca 0.05 -0.71 -0.09 0.00 -2.04 0.00 0.00 64.05 61.25 2nyd n THR 73 Cb 0.46 -0.36 -0.06 0.00 -1.82 0.00 0.00 70.33 68.55 2nyd n THR 73 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2nyd s SER 74 N -5.22 -0.05 -0.47 8.00 1.04 -1.26 -5.10 113.70 110.63 2nyd s SER 74 Ca -0.08 -0.76 0.04 0.00 0.48 0.00 0.00 55.95 55.63 2nyd s SER 74 Cb 0.09 0.48 0.17 0.00 0.10 0.00 0.00 66.02 66.86 2nyd s SER 74 CO 0.85 -0.95 0.37 -0.76 0.98 0.00 0.00 173.24 173.73 2nyd s LEU 75 N -2.94 2.14 0.39 2.42 1.43 -1.26 -4.84 118.68 116.01 2nyd s LEU 75 Ca 0.15 -3.21 0.08 0.00 -1.03 0.00 0.00 54.13 50.12 2nyd s LEU 75 Cb 0.02 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 2nyd s LEU 75 CO -0.01 -0.16 0.36 -0.54 0.23 0.00 0.00 176.35 176.23 2nyd s LYS 76 N -0.24 2.62 -1.56 1.70 1.02 -1.26 -5.01 119.74 117.02 2nyd s LYS 76 Ca 0.31 -1.43 -0.10 0.00 0.02 0.00 0.00 55.97 54.77 2nyd s LYS 76 Cb 0.01 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 2nyd s LYS 76 CO -0.18 -0.09 2.80 0.00 -0.92 0.00 0.00 175.35 176.96 2nyd n ALA 77 N -1.50 7.28 -3.57 5.17 0.00 -1.26 -3.16 120.51 123.46 2nyd n ALA 77 Ca 0.02 -3.66 -0.15 0.00 0.00 0.00 0.00 53.44 49.65 2nyd n ALA 77 Cb 0.61 -3.29 -0.06 0.00 0.00 0.00 0.00 19.45 16.70 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 1.95 -0.63 0.80 0.00 2.47 -1.26 -4.82 114.94 113.44 2nyd s ASN 78 Ca 0.65 0.92 0.00 0.00 0.42 0.00 0.00 52.86 54.85 2nyd s ASN 78 Cb 0.18 0.83 0.00 0.00 -1.45 0.00 0.00 41.25 40.81 2nyd s ASN 78 CO -0.07 -0.42 0.00 0.61 -3.72 0.00 0.00 177.10 173.51 2nyd n GLY 79 N 1.57 2.16 0.26 1.21 0.00 -1.26 -1.32 105.19 107.82 2nyd n GLY 79 Ca -0.16 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.77 1.61 -1.99 -1.99 -2.46 116.97 111.36 2nyd h TYR 80 Ca 0.00 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.86 2nyd h TYR 80 Cb 0.00 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.68 2nyd h TYR 80 CO 0.00 0.11 0.51 0.78 -0.00 0.00 0.00 178.16 179.56 2nyd h GLY 81 N 0.71 0.84 0.98 3.88 0.00 -1.35 -1.99 103.07 106.15 2nyd h GLY 81 Ca -0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 2nyd h GLY 81 CO 0.01 0.09 -0.16 -2.00 0.00 0.00 0.00 176.54 174.48 2nyd h LEU 82 N 0.52 0.78 -0.13 3.11 5.85 -1.38 0.07 115.31 124.13 2nyd h LEU 82 Ca 0.37 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2nyd h LEU 82 Cb 0.72 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2nyd h LEU 82 CO -0.13 1.00 -0.18 0.40 -0.34 0.00 0.00 178.44 179.19 2nyd h ILE 83 N 0.56 1.36 -0.30 4.05 2.04 -1.49 -0.61 117.51 123.11 2nyd h ILE 83 Ca 0.09 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2nyd h ILE 83 Cb 0.70 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2nyd h ILE 83 CO 0.05 0.41 0.20 0.40 0.00 0.00 0.00 178.15 179.21 2nyd h ILE 84 N -0.04 1.08 -0.49 -0.67 2.04 -1.33 -0.84 117.51 117.26 2nyd h ILE 84 Ca 0.01 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2nyd h ILE 84 Cb 0.74 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2nyd h ILE 84 CO 0.04 0.08 0.26 0.03 0.00 0.00 0.00 178.15 178.56 2nyd h ARG 85 N 0.40 0.69 -0.56 2.37 3.08 -1.00 -2.32 114.38 117.05 2nyd h ARG 85 Ca 0.11 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.10 2nyd h ARG 85 Cb -0.04 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 2nyd h ARG 85 CO -0.02 0.55 0.33 -0.22 -1.07 0.00 0.00 179.97 179.54 2nyd h LYS 86 N 0.65 0.63 -0.02 0.04 3.64 -0.83 0.32 116.57 121.00 2nyd h LYS 86 Ca 0.17 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2nyd h LYS 86 Cb 0.07 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 2nyd h LYS 86 CO -0.03 0.42 -0.39 -0.07 -2.27 0.00 0.00 179.45 177.11 2nyd h LEU 87 N 0.65 -1.19 -0.06 5.20 3.38 -0.95 -1.52 115.31 120.81 2nyd h LEU 87 Ca 0.23 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.36 2nyd h LEU 87 Cb 0.05 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2nyd h LEU 87 CO -0.11 -0.43 -0.02 0.40 0.09 0.00 0.00 178.44 178.37 2nyd h ILE 88 N -0.53 0.94 0.00 1.22 2.04 -1.24 0.32 117.51 120.26 2nyd h ILE 88 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2nyd h ILE 88 Cb 0.63 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2nyd h ILE 88 CO -0.32 0.00 -0.01 1.56 0.00 0.00 0.00 178.15 179.39 2nyd h GLN 89 N -0.00 0.00 -0.45 2.37 4.20 -0.85 -1.50 115.11 118.88 2nyd h GLN 89 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2nyd h GLN 89 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2nyd h GLN 89 CO -0.06 0.01 0.00 0.72 -0.67 0.00 0.00 178.83 178.82 2nyd n HIS 90 N -3.12 0.76 -3.80 2.96 8.25 -0.58 -4.97 115.22 114.72 2nyd n HIS 90 Ca -0.02 -0.57 -0.27 0.00 -0.26 0.00 0.00 57.72 56.60 2nyd n HIS 90 Cb 0.15 -0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.21 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 0.67 -4.58 -4.77 0.41 9.92 -0.43 -4.97 116.55 112.80 2nyd n ASP 91 Ca 0.17 -0.73 -0.36 0.00 -0.53 0.00 0.00 54.79 53.34 2nyd n ASP 91 Cb 0.59 -4.20 -0.07 0.00 -0.64 0.00 0.00 41.12 36.80 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 -3.36 5.34 -0.12 0.53 -1.09 0.10 -4.87 121.20 117.73 2nyd s ILE 92 Ca 0.54 0.42 -0.17 0.00 -2.23 0.00 0.00 60.65 59.21 2nyd s ILE 92 Cb -0.26 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2nyd s ILE 92 CO 0.80 0.46 0.43 0.20 -1.23 0.00 0.00 174.94 175.60 2nyd s ASN 93 N 0.02 6.63 -0.16 3.58 0.01 0.58 -4.44 114.94 121.15 2nyd s ASN 93 Ca 0.15 0.75 0.00 0.00 -0.71 0.00 0.00 52.86 53.05 2nyd s ASN 93 Cb -0.13 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.28 2nyd s ASN 93 CO 0.03 0.05 -0.16 -0.22 -1.51 0.00 0.00 177.10 175.29 2nyd s LEU 94 N 0.47 2.41 -0.06 0.60 2.96 0.89 -0.50 118.68 125.45 2nyd s LEU 94 Ca 0.23 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2nyd s LEU 94 Cb -0.15 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2nyd s LEU 94 CO 0.09 0.06 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.36 2nyd s ILE 95 N 0.96 2.65 -0.21 6.68 1.01 0.11 -1.10 121.20 131.29 2nyd s ILE 95 Ca -0.03 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 2nyd s ILE 95 Cb -0.15 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2nyd s ILE 95 CO -0.03 0.58 -0.05 0.00 0.00 0.00 0.00 174.94 175.43 2nyd s ALA 96 N -0.45 2.79 -0.66 9.38 0.00 0.09 -0.95 121.76 131.96 2nyd s ALA 96 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2nyd s ALA 96 Cb -0.12 -1.65 0.17 0.00 0.00 0.00 0.00 23.12 21.52 2nyd s ALA 96 CO 0.01 -0.36 0.46 -1.64 0.00 0.00 0.00 175.76 174.24 2nyd s MET 97 N 1.35 2.53 0.00 0.00 -1.94 -0.54 -1.16 119.30 119.54 2nyd s MET 97 Ca 0.04 -2.83 0.00 0.00 -1.71 0.00 0.00 55.69 51.19 2nyd s MET 97 Cb -0.14 -3.61 0.00 0.00 2.01 0.00 0.00 34.83 33.08 2nyd s MET 97 CO -0.03 -1.19 0.00 1.58 -0.01 0.00 0.00 175.02 175.37 2nyd n HIS 98 N 2.91 0.00 0.28 -0.03 -0.00 -1.20 -4.29 115.22 112.89 2nyd n HIS 98 Ca 0.12 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.43 2nyd n HIS 98 Cb 0.36 0.00 0.82 0.00 -0.12 0.00 0.00 29.99 31.05 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 0.57 -0.85 3.57 1.35 -1.94 0.95 112.91 116.54 2nyd h THR 99 Ca 0.00 -0.25 0.06 0.00 -0.55 0.00 0.00 66.41 65.67 2nyd h THR 99 Cb 0.00 1.16 -0.05 0.00 -1.73 0.00 0.00 68.15 67.53 2nyd h THR 99 CO 0.00 0.06 0.56 -0.55 -0.25 0.00 0.00 175.52 175.33 2nyd h ASN 100 N 0.00 0.84 0.09 5.36 -1.07 -1.87 -2.02 115.58 116.91 2nyd h ASN 100 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.20 2nyd h ASN 100 Cb 0.15 -0.18 -0.00 0.00 -2.07 0.00 0.00 38.32 36.22 2nyd h ASN 100 CO 0.01 0.55 -0.63 0.25 0.07 0.00 0.00 177.43 177.68 2nyd h LEU 101 N 0.96 0.60 -1.77 6.14 5.85 -1.02 -2.86 115.31 123.21 2nyd h LEU 101 Ca 0.37 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2nyd h LEU 101 Cb 0.20 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2nyd h LEU 101 CO -0.13 1.07 0.17 0.44 -0.34 0.00 0.00 178.44 179.66 2nyd h ASP 102 N 0.39 0.26 -0.08 1.25 3.32 -0.98 -1.87 116.42 118.70 2nyd h ASP 102 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2nyd h ASP 102 Cb 1.19 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2nyd h ASP 102 CO 0.12 0.19 0.00 1.33 -1.72 0.00 0.00 179.24 179.15 2nyd n VAL 103 N -4.50 0.09 -2.48 -1.35 0.24 -0.81 -4.23 118.33 105.29 2nyd n VAL 103 Ca 0.01 -0.54 -0.39 0.00 -2.04 0.00 0.00 64.34 61.38 2nyd n VAL 103 Cb 0.11 1.34 -0.04 0.00 -1.47 0.00 0.00 33.84 33.78 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 -1.63 7.04 0.58 -1.34 3.84 -1.08 -1.42 114.94 120.93 2nyd s ASN 104 Ca 0.25 2.20 0.28 0.00 0.21 0.00 0.00 52.86 55.81 2nyd s ASN 104 Cb 0.17 -2.61 1.56 0.00 -0.55 0.00 0.00 41.25 39.83 2nyd s ASN 104 CO 0.26 -0.30 2.02 -0.65 -2.79 0.00 0.00 177.10 175.64 2nyd h PRO 105 N 3.29 0.00 -0.34 0.43 0.11 -1.91 0.46 132.00 134.04 2nyd h PRO 105 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 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 0.65 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.10 2nyd n TYR 106 N -3.84 0.85 -0.42 0.65 4.02 -1.26 -4.68 117.16 112.49 2nyd n TYR 106 Ca 0.05 -0.71 0.00 0.00 -0.01 0.00 0.00 57.90 57.23 2nyd n TYR 106 Cb 0.46 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 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 0.06 1.51 0.29 2.72 0.00 0.15 -4.61 105.19 105.31 2nyd n GLY 107 Ca 0.18 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.53 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 0.90 0.13 1.61 2.07 -1.58 -0.41 116.25 118.97 2nyd h VAL 108 Ca 0.00 -0.25 -0.28 0.00 0.82 0.00 0.00 66.70 66.99 2nyd h VAL 108 Cb 0.00 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2nyd h VAL 108 CO 0.00 0.13 -1.30 0.78 0.02 0.00 0.00 177.57 177.20 2nyd h ASN 109 N 0.74 0.43 -0.45 0.57 2.35 -1.83 0.76 115.58 118.15 2nyd h ASN 109 Ca 0.38 -0.48 0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2nyd h ASN 109 Cb 0.35 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 2nyd h ASN 109 CO -0.25 1.38 0.16 -0.03 -1.65 0.00 0.00 177.43 177.05 2nyd h MET 110 N 0.08 0.33 -0.44 0.81 1.85 -1.78 -0.85 114.93 114.92 2nyd h MET 110 Ca -0.16 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.90 2nyd h MET 110 Cb 1.99 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 33.92 2nyd h MET 110 CO 0.20 0.22 0.24 0.52 -0.40 0.00 0.00 176.91 177.69 2nyd h MET 111 N 0.34 0.62 -0.05 0.39 2.86 -0.87 0.21 114.93 118.42 2nyd h MET 111 Ca 0.21 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2nyd h MET 111 Cb 0.20 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2nyd h MET 111 CO -0.21 0.50 -0.01 -0.07 1.06 0.00 0.00 176.91 178.18 2nyd h LEU 112 N 0.58 -0.03 -0.69 1.22 3.38 -0.76 -1.75 115.31 117.26 2nyd h LEU 112 Ca 0.16 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2nyd h LEU 112 Cb 0.06 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2nyd h LEU 112 CO -0.02 -0.01 0.36 0.00 0.09 0.00 0.00 178.44 178.86 2nyd h ALA 113 N 1.04 0.89 -0.48 1.53 0.00 -0.68 -1.61 119.26 119.95 2nyd h ALA 113 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2nyd h ALA 113 Cb 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2nyd h ALA 113 CO -0.04 0.42 0.29 0.87 0.00 0.00 0.00 179.25 180.78 2nyd h LYS 114 N 0.95 0.56 0.00 0.00 1.79 -0.60 -1.08 116.57 118.19 2nyd h LYS 114 Ca 0.24 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.65 2nyd h LYS 114 Cb 0.07 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2nyd h LYS 114 CO -0.04 0.37 -0.13 0.28 -1.08 0.00 0.00 179.45 178.85 2nyd h VAL 115 N 0.57 0.94 -0.00 0.50 2.07 -0.85 -0.71 116.25 118.77 2nyd h VAL 115 Ca 0.19 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2nyd h VAL 115 Cb 0.01 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2nyd h VAL 115 CO -0.08 0.13 -0.01 0.23 0.02 0.00 0.00 177.57 177.85 2nyd n MET 116 N -4.17 0.49 -2.49 1.57 2.81 -0.65 -4.78 117.12 109.91 2nyd n MET 116 Ca -0.02 -0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.74 2nyd n MET 116 Cb 0.21 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.23 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 1.26 0.01 3.90 3.03 0.00 -0.27 -4.97 105.19 108.14 2nyd n GLY 117 Ca 0.15 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.49 3.21 0.23 0.99 1.43 -0.45 -4.86 118.68 115.75 2nyd s LEU 118 Ca 0.10 0.99 0.10 0.00 -1.03 0.00 0.00 54.13 54.28 2nyd s LEU 118 Cb -0.04 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 42.26 2nyd s LEU 118 CO 0.12 -1.02 -0.17 -0.54 0.23 0.00 0.00 176.35 174.97 2nyd s LYS 119 N -5.08 1.46 -1.32 1.70 -0.14 -0.41 -4.76 119.74 111.19 2nyd s LYS 119 Ca 0.54 -1.64 -0.02 0.00 -1.36 0.00 0.00 55.97 53.49 2nyd s LYS 119 Cb -0.11 -1.40 -0.00 0.00 -1.68 0.00 0.00 37.83 34.64 2nyd s LYS 119 CO 0.48 0.25 0.62 0.09 -0.76 0.00 0.00 175.35 176.04 2nyd n ASN 120 N -0.38 -1.41 -4.65 2.83 3.02 -1.26 -0.80 115.26 112.61 2nyd n ASN 120 Ca -0.08 -0.90 -0.42 0.00 -0.03 0.00 0.00 54.58 53.16 2nyd n ASN 120 Cb 0.60 -3.68 -0.04 0.00 -0.61 0.00 0.00 39.78 36.04 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 -3.74 4.86 0.04 2.41 1.01 -1.26 -4.26 121.20 120.26 2nyd s ILE 121 Ca 0.06 1.57 0.03 0.00 0.00 0.00 0.00 60.65 62.31 2nyd s ILE 121 Cb -0.02 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 2nyd s ILE 121 CO 0.84 -0.03 -0.10 -0.94 0.00 0.00 0.00 174.94 174.71 2nyd s SER 122 N 1.28 1.16 0.29 3.58 1.04 0.06 -4.98 113.70 116.13 2nyd s SER 122 Ca 0.35 -0.45 -0.30 0.00 0.48 0.00 0.00 55.95 56.04 2nyd s SER 122 Cb -0.16 -0.04 -0.13 0.00 0.10 0.00 0.00 66.02 65.80 2nyd s SER 122 CO 0.09 -0.07 1.40 -0.38 0.98 0.00 0.00 173.24 175.26 2nyd n ILE 123 N 1.83 1.36 -4.49 -1.02 2.08 -1.26 -0.14 119.36 117.72 2nyd n ILE 123 Ca -0.19 -0.34 -0.28 0.00 0.56 0.00 0.00 62.75 62.49 2nyd n ILE 123 Cb 0.55 -1.61 -0.09 0.00 -0.75 0.00 0.00 39.64 37.75 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 -0.44 1.82 -1.33 1.39 -4.36 -0.52 -4.74 121.20 113.02 2nyd s ILE 124 Ca 0.63 -1.89 -0.06 0.00 -0.26 0.00 0.00 60.65 59.06 2nyd s ILE 124 Cb -0.59 -2.72 0.01 0.00 1.25 0.00 0.00 42.46 40.41 2nyd s ILE 124 CO 0.54 0.00 0.82 0.59 0.24 0.00 0.00 174.94 177.14 2nyd n ASN 125 N -1.17 -5.89 -4.76 4.36 3.02 -1.26 -2.84 115.26 106.72 2nyd n ASN 125 Ca -0.08 -0.38 -0.41 0.00 -0.03 0.00 0.00 54.58 53.68 2nyd n ASN 125 Cb 0.66 -4.61 -0.00 0.00 -0.61 0.00 0.00 39.78 35.22 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 -2.38 3.67 -4.51 6.41 5.03 -1.26 -3.84 115.26 118.37 2nyd n ASN 126 Ca -0.05 1.22 -0.29 0.00 0.87 0.00 0.00 54.58 56.34 2nyd n ASN 126 Cb 0.58 -1.60 0.22 0.00 -1.02 0.00 0.00 39.78 37.96 2nyd n ASN 126 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2nyd s GLN 127 N -1.96 -0.39 -0.16 3.52 -0.21 0.75 -4.79 119.66 116.42 2nyd s GLN 127 Ca 0.54 0.54 -0.00 0.00 0.02 0.00 0.00 55.36 56.46 2nyd s GLN 127 Cb -0.49 -1.64 -0.00 0.00 1.00 0.00 0.00 33.01 31.88 2nyd s GLN 127 CO 0.63 -3.29 -0.13 -0.65 -2.12 0.00 0.00 175.29 169.72 2nyd s GLN 128 N -4.82 3.26 -0.05 2.91 -1.52 -1.26 -0.58 119.66 117.60 2nyd s GLN 128 Ca 0.67 -0.72 -0.18 0.00 -1.95 0.00 0.00 55.36 53.18 2nyd s GLN 128 Cb -0.20 -2.68 -0.05 0.00 -0.22 0.00 0.00 33.01 29.86 2nyd s GLN 128 CO 0.60 0.02 0.49 -0.51 -0.25 0.00 0.00 175.29 175.63 2nyd s ASP 129 N 0.83 6.80 -0.22 5.90 1.01 0.16 -4.88 116.67 126.27 2nyd s ASP 129 Ca -0.04 0.95 -0.15 0.00 0.71 0.00 0.00 52.55 54.02 2nyd s ASP 129 Cb -0.15 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 2nyd s ASP 129 CO -0.00 0.13 0.37 -0.69 0.21 0.00 0.00 175.17 175.19 2nyd s VAL 130 N -0.10 5.21 -0.03 -1.27 1.01 -1.26 -0.36 120.40 123.59 2nyd s VAL 130 Ca 0.26 0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.88 2nyd s VAL 130 Cb -0.16 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2nyd s VAL 130 CO 0.13 0.23 -0.04 -0.47 0.00 0.00 0.00 175.10 174.95 2nyd s TYR 131 N 1.51 0.55 -0.17 5.22 5.04 -0.22 -4.02 117.35 125.26 2nyd s TYR 131 Ca 0.17 -0.11 -0.10 0.00 -2.44 0.00 0.00 57.07 54.58 2nyd s TYR 131 Cb -0.15 -0.47 -0.05 0.00 0.35 0.00 0.00 41.96 41.64 2nyd s TYR 131 CO 0.08 -0.10 0.18 0.71 -1.34 0.00 0.00 175.55 175.08 2nyd s TYR 132 N 0.53 3.47 -0.31 4.97 1.51 -0.78 -0.15 117.35 126.60 2nyd s TYR 132 Ca -0.06 0.46 -0.19 0.00 -1.01 0.00 0.00 57.07 56.27 2nyd s TYR 132 Cb -0.10 -2.16 -0.01 0.00 -0.11 0.00 0.00 41.96 39.58 2nyd s TYR 132 CO -0.00 0.39 0.57 0.21 -1.11 0.00 0.00 175.55 175.60 2nyd s LYS 133 N 0.04 3.87 -0.07 -0.62 2.20 0.10 -0.93 119.74 124.33 2nyd s LYS 133 Ca 0.12 0.18 -0.20 0.00 -0.36 0.00 0.00 55.97 55.71 2nyd s LYS 133 Cb -0.12 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.43 2nyd s LYS 133 CO 0.01 -0.53 0.57 0.08 -0.36 0.00 0.00 175.35 175.12 2nyd s VAL 134 N 2.47 5.07 -0.15 4.02 1.01 0.11 -1.37 120.40 131.57 2nyd s VAL 134 Ca 0.22 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2nyd s VAL 134 Cb -0.15 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2nyd s VAL 134 CO 0.12 0.34 -0.13 -1.10 0.00 0.00 0.00 175.10 174.32 2nyd s GLN 135 N 0.40 2.19 0.01 2.72 -0.21 0.53 -2.21 119.66 123.09 2nyd s GLN 135 Ca 0.30 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 55.12 2nyd s GLN 135 Cb -0.17 -2.10 -0.01 0.00 1.00 0.00 0.00 33.01 31.74 2nyd s GLN 135 CO 0.14 -0.26 -0.02 -1.83 -2.12 0.00 0.00 175.29 171.20 2nyd s GLU 199 N 1.50 0.19 0.26 2.91 -1.05 -1.26 0.19 118.70 121.44 2nyd s GLU 199 Ca 0.04 -0.26 -0.14 0.00 -0.15 0.00 0.00 54.97 54.47 2nyd s GLU 199 Cb -0.13 -0.05 0.00 0.00 -0.44 0.00 0.00 34.13 33.51 2nyd s GLU 199 CO -0.10 0.01 0.53 -0.59 0.95 0.00 0.00 175.26 176.05 2nyd s PHE 200 N -0.53 0.30 0.09 4.83 -0.12 -0.94 -5.18 117.98 116.44 2nyd s PHE 200 Ca -0.05 -0.69 -0.07 0.00 -0.05 0.00 0.00 56.93 56.07 2nyd s PHE 200 Cb -0.04 0.29 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 2nyd s PHE 200 CO -0.00 -1.07 0.37 1.41 -0.05 0.00 0.00 175.22 175.88 2nyd s MET 201 N -3.88 3.67 0.06 1.99 -2.45 -1.26 -0.71 119.30 116.72 2nyd s MET 201 Ca 0.21 0.02 -0.03 0.00 -1.25 0.00 0.00 55.69 54.64 2nyd s MET 201 Cb -0.02 -2.95 -0.03 0.00 1.25 0.00 0.00 34.83 33.08 2nyd s MET 201 CO 0.09 0.54 0.02 0.96 1.05 0.00 0.00 175.02 177.68 2nyd s ILE 202 N -1.49 0.20 0.31 10.11 -5.25 -0.11 -4.91 121.20 120.06 2nyd s ILE 202 Ca 0.35 -1.69 0.01 0.00 -0.99 0.00 0.00 60.65 58.33 2nyd s ILE 202 Cb -0.13 -1.51 0.06 0.00 2.95 0.00 0.00 42.46 43.83 2nyd s ILE 202 CO 0.20 -0.91 0.43 -0.67 -1.79 0.00 0.00 174.94 172.20 2nyd n ASP 203 N 0.07 0.66 0.14 4.36 4.64 -1.26 -1.86 116.55 123.30 2nyd n ASP 203 Ca -0.14 -1.54 -0.16 0.00 -1.38 0.00 0.00 54.79 51.58 2nyd n ASP 203 Cb 0.61 -0.27 -0.09 0.00 -1.04 0.00 0.00 41.12 40.33 2nyd n ASP 203 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2nyd h ALA 204 N -0.36 -1.01 0.00 -1.67 0.00 -1.99 -3.02 119.26 111.20 2nyd h ALA 204 Ca -0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2nyd h ALA 204 Cb 0.54 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2nyd h ALA 204 CO 0.16 -1.11 -0.24 0.10 0.00 0.00 0.00 179.25 178.16 2nyd h TYR 205 N -0.76 0.00 0.00 0.00 -0.00 -1.96 -3.25 116.97 111.00 2nyd h TYR 205 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 2nyd h TYR 205 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.47 2nyd h TYR 205 CO -0.41 0.24 0.00 1.96 -0.00 0.00 0.00 178.16 179.95 2nyd h GLN 206 N 0.00 0.00 0.00 0.10 4.20 -1.91 -3.05 115.11 114.45 2nyd h GLN 206 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2nyd h GLN 206 Cb 0.84 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 2nyd h GLN 206 CO 0.03 0.00 -0.12 -0.22 -0.67 0.00 0.00 178.83 177.85 2nyd h LYS 207 N 0.00 0.00 0.00 1.46 3.64 -1.66 -1.94 116.57 118.06 2nyd h LYS 207 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2nyd h LYS 207 Cb 0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2nyd h LYS 207 CO 0.00 0.12 -0.16 0.77 -2.27 0.00 0.00 179.45 177.91 2nyd h SER 208 N 0.00 0.00 0.09 4.20 0.02 -1.82 -3.34 113.55 112.69 2nyd h SER 208 Ca -0.00 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.56 2nyd h SER 208 Cb 0.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2nyd h SER 208 CO 0.02 0.76 -0.19 -0.09 -1.14 0.00 0.00 176.83 176.18 2nyd h ARG 209 N -1.00 0.20 -0.03 3.45 2.43 -1.73 -1.98 114.38 115.73 2nyd h ARG 209 Ca -0.03 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2nyd h ARG 209 Cb 0.46 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2nyd h ARG 209 CO -0.02 0.39 -0.28 0.00 -1.51 0.00 0.00 179.97 178.56 2nyd h ALA 210 N 1.62 1.49 -0.05 2.80 0.00 -1.53 0.95 119.26 124.55 2nyd h ALA 210 Ca 0.04 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2nyd h ALA 210 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2nyd h ALA 210 CO 0.03 0.38 -0.22 0.93 0.00 0.00 0.00 179.25 180.36 2nyd h GLU 211 N 0.04 0.24 -0.06 0.00 5.08 -1.59 0.16 114.58 118.45 2nyd h GLU 211 Ca 0.01 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2nyd h GLU 211 Cb 0.52 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2nyd h GLU 211 CO 0.04 0.84 0.06 0.37 -1.00 0.00 0.00 179.01 179.31 2nyd h GLN 212 N -0.30 0.00 0.04 2.33 -0.00 -0.62 -0.06 115.11 116.50 2nyd h GLN 212 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.37 2nyd h GLN 212 Cb 0.88 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.33 2nyd h GLN 212 CO 0.05 0.00 -1.46 -0.07 0.00 0.00 0.00 178.83 177.35 2nyd h LEU 213 N 0.00 0.12 -0.35 -2.39 -0.00 0.87 -3.40 115.31 110.16 2nyd h LEU 213 Ca 0.03 -0.64 0.00 0.00 -0.00 0.00 0.00 57.88 57.28 2nyd h LEU 213 Cb 0.15 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2nyd h LEU 213 CO -0.00 1.59 0.00 2.30 -0.00 0.00 0.00 178.44 182.33 2nyd n ILE 214 N -4.17 0.86 -1.24 1.22 -0.00 0.57 -3.10 119.36 113.50 2nyd n ILE 214 Ca -0.32 0.21 -0.28 0.00 -0.00 0.00 0.00 62.75 62.36 2nyd n ILE 214 Cb 0.78 -1.04 0.05 0.00 -0.00 0.00 0.00 39.64 39.43 2nyd n ILE 214 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 2nyd n LYS 215 N -1.90 2.35 -2.97 6.28 -0.00 -0.06 -4.83 118.16 117.02 2nyd n LYS 215 Ca 0.03 -2.61 -0.15 0.00 -0.00 0.00 0.00 58.31 55.58 2nyd n LYS 215 Cb 0.22 -2.03 -0.01 0.00 -0.00 0.00 0.00 35.03 33.20 2nyd n LYS 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2nyd n GLN 216 N -0.28 0.65 -1.45 -1.58 6.02 -1.18 -5.03 117.38 114.54 2nyd n GLN 216 Ca 0.49 -2.44 -0.28 0.00 -0.01 0.00 0.00 57.00 54.76 2nyd n GLN 216 Cb 0.58 -1.41 -0.19 0.00 1.02 0.00 0.00 30.24 30.25 2nyd n GLN 216 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2nyd n THR 222 N 1.89 0.00 -4.78 5.09 5.66 -1.26 -5.08 114.28 115.81 2nyd n THR 222 Ca 0.17 -0.29 -0.33 0.00 -3.05 0.00 0.00 64.05 60.54 2nyd n THR 222 Cb 0.57 -0.19 -0.13 0.00 -1.55 0.00 0.00 70.33 69.03 2nyd n THR 222 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2nyd s PRO 223 N 7.49 2.86 -0.41 1.09 0.04 -1.26 -5.14 135.00 139.67 2nyd s PRO 223 Ca 1.29 -0.65 -0.17 0.00 0.04 0.00 0.00 61.00 61.50 2nyd s PRO 223 Cb -0.97 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.06 2nyd s PRO 223 CO 0.52 0.50 0.45 0.08 0.04 0.00 0.00 177.00 178.59 2nyd s VAL 224 N -0.40 5.08 0.25 -0.36 1.01 -1.26 -5.05 120.40 119.67 2nyd s VAL 224 Ca 0.05 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2nyd s VAL 224 Cb -0.12 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2nyd s VAL 224 CO 0.02 -0.39 0.03 0.72 0.00 0.00 0.00 175.10 175.49 2nyd s PHE 225 N 2.18 1.62 -0.06 5.22 -0.12 -1.26 -5.08 117.98 120.47 2nyd s PHE 225 Ca 0.13 -0.99 -0.03 0.00 -0.05 0.00 0.00 56.93 55.98 2nyd s PHE 225 Cb -0.17 -0.96 0.03 0.00 -0.63 0.00 0.00 43.02 41.29 2nyd s PHE 225 CO 0.14 -0.11 0.14 -0.51 -0.05 0.00 0.00 175.22 174.83 2nyd s ASP 226 N -3.34 -0.12 -0.40 1.98 1.11 0.13 -5.00 116.67 111.04 2nyd s ASP 226 Ca 0.32 0.28 -0.12 0.00 0.18 0.00 0.00 52.55 53.21 2nyd s ASP 226 Cb 0.07 0.21 0.04 0.00 1.07 0.00 0.00 42.92 44.30 2nyd s ASP 226 CO 0.11 -0.11 0.25 -0.36 1.18 0.00 0.00 175.17 176.24 2nyd s PHE 227 N 0.80 3.25 -0.32 4.23 0.40 -1.26 -0.35 117.98 124.74 2nyd s PHE 227 Ca -0.06 -0.92 -0.14 0.00 -0.60 0.00 0.00 56.93 55.20 2nyd s PHE 227 Cb -0.08 -2.59 -0.02 0.00 0.51 0.00 0.00 43.02 40.83 2nyd s PHE 227 CO -0.04 -0.67 0.34 0.42 0.70 0.00 0.00 175.22 175.97 2nyd s ILE 228 N 1.58 5.19 -0.01 0.64 1.01 -0.47 -4.94 121.20 124.20 2nyd s ILE 228 Ca 0.03 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 2nyd s ILE 228 Cb -0.20 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 2nyd s ILE 228 CO 0.07 0.01 1.75 -0.70 0.00 0.00 0.00 174.94 176.08 2nyd s GLU 229 N 1.98 4.17 -0.04 2.79 2.12 -1.26 -0.72 118.70 127.74 2nyd s GLU 229 Ca 0.12 2.34 0.07 0.00 0.36 0.00 0.00 54.97 57.85 2nyd s GLU 229 Cb -0.16 -4.00 -0.02 0.00 0.26 0.00 0.00 34.13 30.21 2nyd s GLU 229 CO 0.11 -0.87 -0.25 0.42 -0.54 0.00 0.00 175.26 174.13 2nyd s ILE 230 N 4.02 2.10 -0.17 -3.70 1.09 0.79 -4.92 121.20 120.41 2nyd s ILE 230 Ca 0.78 -1.07 -0.07 0.00 -1.10 0.00 0.00 60.65 59.19 2nyd s ILE 230 Cb -0.37 -1.75 -0.04 0.00 -1.06 0.00 0.00 42.46 39.25 2nyd s ILE 230 CO 0.34 0.57 0.06 -0.54 -0.10 0.00 0.00 174.94 175.27 2nyd s LYS 231 N -0.37 3.87 -0.07 2.79 -0.14 -1.26 -1.05 119.74 123.51 2nyd s LYS 231 Ca 0.03 -0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.34 2nyd s LYS 231 Cb -0.12 -3.18 0.01 0.00 -1.68 0.00 0.00 37.83 32.85 2nyd s LYS 231 CO 0.02 0.35 -0.17 -1.14 -0.76 0.00 0.00 175.35 173.65 2nyd s GLN 232 N 0.16 2.09 0.02 1.68 0.74 0.51 -4.97 119.66 119.89 2nyd s GLN 232 Ca 0.05 -0.59 -0.32 0.00 0.05 0.00 0.00 55.36 54.55 2nyd s GLN 232 Cb -0.12 -1.69 -0.11 0.00 1.10 0.00 0.00 33.01 32.19 2nyd s GLN 232 CO 0.00 0.12 1.86 2.41 -0.55 0.00 0.00 175.29 179.14 2nyd n THR 233 N 3.58 0.52 -1.33 -0.34 -1.04 -1.26 0.36 114.28 114.78 2nyd n THR 233 Ca -0.21 -0.09 -0.31 0.00 -2.04 0.00 0.00 64.05 61.40 2nyd n THR 233 Cb 0.52 -2.01 0.09 0.00 -1.82 0.00 0.00 70.33 67.12 2nyd n THR 233 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2nyd s SER 234 N 3.54 4.47 0.37 8.00 0.15 0.25 -4.80 113.70 125.68 2nyd s SER 234 Ca 0.88 1.68 0.25 0.00 0.70 0.00 0.00 55.95 59.45 2nyd s SER 234 Cb -0.58 -2.41 0.59 0.00 -1.71 0.00 0.00 66.02 61.92 2nyd s SER 234 CO 0.45 -2.03 1.70 -0.07 1.20 0.00 0.00 173.24 174.48 2nyd h LEU 235 N -1.13 0.00 -9.58 3.45 3.38 -1.93 -3.42 115.31 106.08 2nyd h LEU 235 Ca -0.45 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.89 2nyd h LEU 235 Cb 1.24 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 2nyd h LEU 235 CO 0.54 0.00 -0.33 -0.31 0.09 0.00 0.00 178.44 178.42 2nyd s TYR 236 N -3.21 3.62 -0.12 1.13 1.51 -1.26 -4.46 117.35 114.55 2nyd s TYR 236 Ca 0.08 0.73 -0.31 0.00 -1.01 0.00 0.00 57.07 56.56 2nyd s TYR 236 Cb 0.08 -2.17 0.13 0.00 -0.11 0.00 0.00 41.96 39.88 2nyd s TYR 236 CO 0.63 0.59 1.04 0.20 -1.11 0.00 0.00 175.55 176.90 2nyd s GLY 237 N -0.71 -0.32 -0.44 0.71 0.00 -0.51 -0.18 107.32 105.88 2nyd s GLY 237 Ca 0.19 1.60 -0.25 0.00 0.00 0.00 0.00 44.72 46.26 2nyd s GLY 237 CO 0.08 0.64 0.88 -2.27 0.00 0.00 0.00 173.10 172.43 2nyd s LEU 238 N -1.90 4.07 0.00 0.66 2.96 -1.13 -4.26 118.68 119.07 2nyd s LEU 238 Ca 0.05 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2nyd s LEU 238 Cb -0.01 -3.14 0.00 0.00 0.50 0.00 0.00 46.19 43.54 2nyd s LEU 238 CO -0.05 -0.96 0.00 0.61 -1.32 0.00 0.00 176.35 174.63 2nyd n GLY 239 N 4.83 2.45 3.19 7.98 0.00 -1.26 -4.41 105.19 117.96 2nyd n GLY 239 Ca 0.05 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.96 1.18 0.01 1.61 -7.23 -0.96 -1.44 120.40 110.62 2nyd s VAL 240 Ca 0.00 -1.36 -0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2nyd s VAL 240 Cb 0.00 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 2nyd s VAL 240 CO 0.00 -0.23 0.11 -0.32 -0.31 0.00 0.00 175.10 174.35 2nyd s MET 241 N -1.84 3.14 0.39 4.82 1.75 0.80 -1.48 119.30 126.88 2nyd s MET 241 Ca -0.00 -0.48 -0.15 0.00 -1.25 0.00 0.00 55.69 53.81 2nyd s MET 241 Cb -0.10 -2.90 0.06 0.00 2.84 0.00 0.00 34.83 34.73 2nyd s MET 241 CO 0.02 0.64 0.81 0.00 -0.65 0.00 0.00 175.02 175.84 2nyd s ALA 242 N -1.27 -0.72 0.02 4.11 0.00 -0.12 -0.77 121.76 123.00 2nyd s ALA 242 Ca 0.26 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.30 2nyd s ALA 242 Cb -0.12 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.67 2nyd s ALA 242 CO 0.17 -0.98 0.26 -1.83 0.00 0.00 0.00 175.76 173.37 2nyd s GLU 243 N -2.10 0.68 0.58 0.00 -1.05 0.02 -0.21 118.70 116.63 2nyd s GLU 243 Ca 0.16 -0.40 -0.14 0.00 -0.15 0.00 0.00 54.97 54.44 2nyd s GLU 243 Cb -0.05 0.29 -0.05 0.00 -0.44 0.00 0.00 34.13 33.88 2nyd s GLU 243 CO 0.12 -0.20 1.02 0.14 0.95 0.00 0.00 175.26 177.29 2nyd s VAL 244 N -1.93 4.44 0.17 1.83 -7.23 -0.86 -1.29 120.40 115.54 2nyd s VAL 244 Ca -0.10 1.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.93 2nyd s VAL 244 Cb -0.04 -3.69 0.07 0.00 0.56 0.00 0.00 36.38 33.28 2nyd s VAL 244 CO 0.00 -0.83 1.79 0.44 -0.31 0.00 0.00 175.10 176.18 2nyd h ASP 245 N 0.27 0.35 -4.06 4.85 5.19 -1.91 -3.43 116.42 117.67 2nyd h ASP 245 Ca -0.46 0.03 -0.39 0.00 -0.62 0.00 0.00 57.03 55.59 2nyd h ASP 245 Cb 1.19 -0.04 -0.28 0.00 0.18 0.00 0.00 39.33 40.38 2nyd h ASP 245 CO 0.61 0.25 -0.78 0.20 -3.12 0.00 0.00 179.24 176.40 2nyd s ASN 246 N -5.49 1.05 0.18 6.45 0.01 -1.26 -5.12 114.94 110.77 2nyd s ASN 246 Ca -0.13 -0.19 -0.31 0.00 -0.71 0.00 0.00 52.86 51.53 2nyd s ASN 246 Cb 0.13 -0.11 -0.16 0.00 0.41 0.00 0.00 41.25 41.52 2nyd s ASN 246 CO 0.73 0.09 0.88 1.67 -1.51 0.00 0.00 177.10 178.96 2nyd n GLN 247 N 2.77 0.61 -4.05 -0.60 7.27 -1.26 -4.96 117.38 117.17 2nyd n GLN 247 Ca -0.14 0.22 -0.08 0.00 0.07 0.00 0.00 57.00 57.07 2nyd n GLN 247 Cb 0.57 -1.50 -0.09 0.00 2.41 0.00 0.00 30.24 31.62 2nyd n GLN 247 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2nyd s MET 248 N -0.81 0.75 0.65 3.69 0.23 -0.87 -4.95 119.30 118.00 2nyd s MET 248 Ca 0.69 -1.21 -0.16 0.00 -1.03 0.00 0.00 55.69 53.99 2nyd s MET 248 Cb -0.91 0.25 -0.00 0.00 -1.53 0.00 0.00 34.83 32.64 2nyd s MET 248 CO 0.56 -0.19 1.13 0.95 -2.03 0.00 0.00 175.02 175.44 2nyd s THR 249 N -3.94 3.08 0.17 3.16 -4.23 -1.26 -0.21 115.64 112.42 2nyd s THR 249 Ca 0.10 0.53 -0.16 0.00 -1.18 0.00 0.00 61.69 60.98 2nyd s THR 249 Cb 0.07 -3.07 0.10 0.00 1.34 0.00 0.00 72.50 70.94 2nyd s THR 249 CO -0.07 -0.28 1.67 0.25 -0.54 0.00 0.00 174.62 175.64 2nyd h LEU 250 N 0.15 -0.34 -0.34 4.79 5.85 -0.41 0.61 115.31 125.63 2nyd h LEU 250 Ca -0.47 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2nyd h LEU 250 Cb 1.26 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.48 2nyd h LEU 250 CO 0.54 -0.12 0.04 -0.08 -0.34 0.00 0.00 178.44 178.48 2nyd h GLU 251 N 0.03 0.15 -0.72 1.25 4.81 -1.66 -0.87 114.58 117.56 2nyd h GLU 251 Ca 0.21 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2nyd h GLU 251 Cb 0.31 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2nyd h GLU 251 CO -0.42 0.10 0.20 -0.44 -0.73 0.00 0.00 179.01 177.72 2nyd h ASP 252 N 0.15 1.07 -0.23 1.04 3.32 -1.72 -1.28 116.42 118.77 2nyd h ASP 252 Ca 0.16 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2nyd h ASP 252 Cb 0.20 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2nyd h ASP 252 CO -0.24 1.01 0.06 0.15 -1.72 0.00 0.00 179.24 178.50 2nyd h PHE 253 N 1.08 0.39 -0.53 4.55 3.57 -0.71 0.16 116.94 125.44 2nyd h PHE 253 Ca 0.23 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2nyd h PHE 253 Cb 0.34 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 2nyd h PHE 253 CO 0.03 0.47 0.21 0.00 -2.23 0.00 0.00 178.31 176.79 2nyd h ALA 254 N 0.87 0.67 -0.76 2.41 0.00 -1.07 -0.89 119.26 120.50 2nyd h ALA 254 Ca 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2nyd h ALA 254 Cb 0.28 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2nyd h ALA 254 CO 0.00 -0.17 0.31 0.00 0.00 0.00 0.00 179.25 179.38 2nyd h ALA 255 N 1.34 0.98 -0.09 0.00 0.00 -1.06 -0.82 119.26 119.62 2nyd h ALA 255 Ca 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2nyd h ALA 255 Cb 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2nyd h ALA 255 CO -0.24 0.60 0.05 0.22 0.00 0.00 0.00 179.25 179.89 2nyd h ASP 256 N 1.09 0.11 0.42 0.00 3.58 -0.04 -2.12 116.42 119.46 2nyd h ASP 256 Ca 0.25 -0.04 -0.14 0.00 0.42 0.00 0.00 57.03 57.52 2nyd h ASP 256 Cb 0.21 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2nyd h ASP 256 CO -0.02 0.12 -0.59 0.16 -2.88 0.00 0.00 179.24 176.03 2nyd h ILE 257 N 0.09 1.39 -0.28 2.25 3.07 -1.11 -0.91 117.51 122.02 2nyd h ILE 257 Ca 0.03 -1.96 0.06 0.00 1.55 0.00 0.00 64.86 64.54 2nyd h ILE 257 Cb 0.03 2.00 -0.06 0.00 -0.27 0.00 0.00 36.82 38.53 2nyd h ILE 257 CO -0.01 0.57 -0.10 0.50 -1.05 0.00 0.00 178.15 178.06 2nyd h LYS 258 N 0.13 -0.05 0.11 0.16 3.64 -1.00 0.50 116.57 120.05 2nyd h LYS 258 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2nyd h LYS 258 Cb 1.07 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2nyd h LYS 258 CO 0.09 -0.03 -0.05 1.03 -2.27 0.00 0.00 179.45 178.21 2nyd h SER 259 N -0.05 -0.12 -0.71 4.20 0.87 -1.18 0.96 113.55 117.52 2nyd h SER 259 Ca 0.14 -0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2nyd h SER 259 Cb 0.27 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2nyd h SER 259 CO -0.32 0.15 0.47 0.11 -0.53 0.00 0.00 176.83 176.71 2nyd h LYS 260 N -0.40 0.89 -0.38 2.24 1.57 -0.97 -2.43 116.57 117.10 2nyd h LYS 260 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2nyd h LYS 260 Cb 0.33 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2nyd h LYS 260 CO 0.02 0.59 0.00 1.28 -0.57 0.00 0.00 179.45 180.77 2nyd n LEU 261 N -4.44 2.54 -3.81 2.94 4.77 0.15 -4.95 117.00 114.19 2nyd n LEU 261 Ca 0.08 -1.17 -0.25 0.00 -0.03 0.00 0.00 56.01 54.64 2nyd n LEU 261 Cb 0.07 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2nyd n LEU 261 CO 0.36 0.59 -0.15 0.59 -1.33 0.00 0.00 177.39 177.44 2nyd n ASN 262 N 0.88 -1.41 -4.73 -1.43 3.02 -0.80 -4.96 115.26 105.84 2nyd n ASN 262 Ca 0.17 -0.94 -0.37 0.00 -0.03 0.00 0.00 54.58 53.41 2nyd n ASN 262 Cb 0.43 -3.49 -0.07 0.00 -0.61 0.00 0.00 39.78 36.05 2nyd n ASN 262 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nyd s ILE 263 N -3.78 5.25 0.44 2.41 1.01 0.27 -4.98 121.20 121.83 2nyd s ILE 263 Ca 0.08 0.70 0.15 0.00 0.00 0.00 0.00 60.65 61.57 2nyd s ILE 263 Cb -0.03 -3.70 0.18 0.00 0.01 0.00 0.00 42.46 38.93 2nyd s ILE 263 CO 0.86 0.38 1.99 -0.65 0.00 0.00 0.00 174.94 177.52 2nyd h PRO 264 N 6.57 0.00 -2.34 2.79 0.11 -1.93 -3.44 132.00 133.77 2nyd h PRO 264 Ca -0.42 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 2nyd h PRO 264 Cb 1.17 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.04 2nyd h PRO 264 CO 0.75 0.19 -0.16 0.45 -0.21 0.00 0.00 178.00 179.01 2nyd s SER 265 N -6.97 -0.71 0.18 -2.05 0.15 -1.26 -5.05 113.70 97.99 2nyd s SER 265 Ca -0.04 1.19 0.11 0.00 0.70 0.00 0.00 55.95 57.91 2nyd s SER 265 Cb 0.16 1.14 -0.04 0.00 -1.71 0.00 0.00 66.02 65.56 2nyd s SER 265 CO 0.69 -0.22 -0.23 -0.69 1.20 0.00 0.00 173.24 174.00 2nyd s VAL 266 N 1.65 2.19 0.01 4.45 1.01 -1.26 -4.83 120.40 123.63 2nyd s VAL 266 Ca -0.09 -1.98 0.02 0.00 0.00 0.00 0.00 61.98 59.93 2nyd s VAL 266 Cb -0.07 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2nyd s VAL 266 CO -0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 175.10 174.72 2nyd s ARG 267 N -2.65 0.48 0.14 2.72 1.70 -1.14 -5.03 118.95 115.16 2nyd s ARG 267 Ca 0.19 -0.41 0.05 0.00 -0.47 0.00 0.00 55.73 55.08 2nyd s ARG 267 Cb -0.08 -0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 33.88 2nyd s ARG 267 CO 0.09 0.09 -0.11 -0.59 -1.08 0.00 0.00 175.30 173.70 2nyd s PHE 268 N -0.61 1.26 -0.17 5.89 -0.12 -1.26 -0.75 117.98 122.23 2nyd s PHE 268 Ca -0.02 -0.72 0.01 0.00 -0.05 0.00 0.00 56.93 56.14 2nyd s PHE 268 Cb -0.05 -0.65 0.02 0.00 -0.63 0.00 0.00 43.02 41.71 2nyd s PHE 268 CO 0.00 0.09 -0.19 0.08 -0.05 0.00 0.00 175.22 175.15 2nyd s VAL 269 N -3.10 1.95 0.00 -2.49 1.01 0.21 -4.98 120.40 113.00 2nyd s VAL 269 Ca 0.15 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2nyd s VAL 269 Cb 0.01 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2nyd s VAL 269 CO 0.01 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2nyd n GLY 270 N 4.56 3.71 3.77 4.51 0.00 -1.26 -1.83 105.19 118.65 2nyd n GLY 270 Ca -0.20 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.76 4.18 0.51 1.61 0.41 -1.26 -4.88 118.70 116.51 2nyd s GLU 271 Ca 0.00 2.30 0.25 0.00 -0.41 0.00 0.00 54.97 57.12 2nyd s GLU 271 Cb 0.00 -2.96 1.40 0.00 -1.78 0.00 0.00 34.13 30.80 2nyd s GLU 271 CO 0.00 -0.37 2.07 0.66 -0.49 0.00 0.00 175.26 177.13 2nyd h SER 272 N 3.08 0.00 -0.31 -0.19 4.64 -1.97 -1.94 113.55 116.86 2nyd h SER 272 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2nyd h SER 272 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2nyd h SER 272 CO 0.64 0.12 0.00 -0.46 -0.87 0.00 0.00 176.83 176.26 2nyd n ASN 273 N -3.77 2.57 -4.64 4.97 6.94 -1.26 -1.92 115.26 118.16 2nyd n ASN 273 Ca -0.02 -1.88 -0.42 0.00 -0.02 0.00 0.00 54.58 52.24 2nyd n ASN 273 Cb 0.23 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 2nyd n ASN 273 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nyd n GLN 274 N 0.91 1.61 -3.55 -3.83 1.13 -0.73 -4.74 117.38 108.19 2nyd n GLN 274 Ca 0.17 0.57 -0.37 0.00 -1.94 0.00 0.00 57.00 55.44 2nyd n GLN 274 Cb 0.46 -2.12 -0.07 0.00 0.11 0.00 0.00 30.24 28.62 2nyd n GLN 274 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2nyd s LYS 275 N -1.92 4.19 -0.13 -1.09 -0.14 -1.26 -0.08 119.74 119.31 2nyd s LYS 275 Ca 0.60 0.12 0.01 0.00 -1.36 0.00 0.00 55.97 55.33 2nyd s LYS 275 Cb -0.58 -3.40 -0.01 0.00 -1.68 0.00 0.00 37.83 32.16 2nyd s LYS 275 CO 0.59 0.30 -0.15 0.42 -0.76 0.00 0.00 175.35 175.74 2nyd s ILE 276 N 0.28 2.80 0.02 2.17 -1.09 0.71 -4.91 121.20 121.18 2nyd s ILE 276 Ca 0.17 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 2nyd s ILE 276 Cb -0.13 -2.17 0.00 0.00 -1.58 0.00 0.00 42.46 38.58 2nyd s ILE 276 CO 0.05 0.53 0.00 1.17 -1.23 0.00 0.00 174.94 175.45 2nyd n LYS 277 N 3.69 0.00 -3.80 2.79 3.00 -1.26 -2.04 118.16 120.54 2nyd n LYS 277 Ca -0.18 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.77 2nyd n LYS 277 Cb 0.52 -0.32 -0.08 0.00 0.00 0.00 0.00 35.03 35.16 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 -2.00 4.08 -0.07 1.64 0.52 -1.26 -2.02 118.95 119.83 2nyd s ARG 278 Ca 0.00 -0.23 0.02 0.00 -0.52 0.00 0.00 55.73 55.00 2nyd s ARG 278 Cb 0.00 -3.36 0.01 0.00 0.52 0.00 0.00 34.95 32.12 2nyd s ARG 278 CO 0.00 0.34 -0.13 0.42 0.02 0.00 0.00 175.30 175.96 2nyd s ILE 279 N 0.22 1.18 -0.16 1.52 1.09 0.71 -0.15 121.20 125.61 2nyd s ILE 279 Ca 0.08 -0.50 -0.06 0.00 -1.10 0.00 0.00 60.65 59.06 2nyd s ILE 279 Cb -0.11 -1.08 -0.04 0.00 -1.06 0.00 0.00 42.46 40.17 2nyd s ILE 279 CO -0.01 0.37 0.05 0.00 -0.10 0.00 0.00 174.94 175.24 2nyd s ALA 280 N 0.67 3.38 -0.08 9.38 0.00 -0.65 -0.95 121.76 133.51 2nyd s ALA 280 Ca -0.14 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2nyd s ALA 280 Cb -0.16 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.16 2nyd s ALA 280 CO 0.04 0.29 -0.13 0.42 0.00 0.00 0.00 175.76 176.38 2nyd s ILE 281 N 0.04 1.25 -0.23 0.00 1.01 -0.55 -0.04 121.20 122.69 2nyd s ILE 281 Ca 0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2nyd s ILE 281 Cb -0.12 -1.15 0.06 0.00 0.01 0.00 0.00 42.46 41.26 2nyd s ILE 281 CO 0.01 0.39 -0.02 -0.63 0.00 0.00 0.00 174.94 174.69 2nyd s ILE 282 N 0.85 1.19 0.56 2.92 1.01 -0.37 -2.27 121.20 125.09 2nyd s ILE 282 Ca -0.11 -1.03 -0.20 0.00 0.00 0.00 0.00 60.65 59.31 2nyd s ILE 282 Cb -0.15 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 2nyd s ILE 282 CO 0.01 -0.17 1.19 -0.83 0.00 0.00 0.00 174.94 175.15 2nyd s GLY 283 N 1.54 2.73 0.00 6.18 0.00 -1.26 -4.20 107.32 112.31 2nyd s GLY 283 Ca -0.03 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.66 2nyd s GLY 283 CO -0.07 1.38 0.00 0.61 0.00 0.00 0.00 173.10 175.01 2nyd n GLY 284 N 0.43 0.99 2.49 0.20 0.00 -1.26 -4.64 105.19 103.40 2nyd n GLY 284 Ca 0.12 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 3.12 0.00 1.61 0.15 -1.26 -1.76 113.70 111.56 2nyd s SER 285 Ca 0.00 -2.00 0.12 0.00 0.70 0.00 0.00 55.95 54.77 2nyd s SER 285 Cb 0.00 -0.41 0.19 0.00 -1.71 0.00 0.00 66.02 64.09 2nyd s SER 285 CO 0.00 -0.34 1.05 0.61 1.20 0.00 0.00 173.24 175.76 2nyd n GLY 286 N 4.30 1.05 3.68 9.45 0.00 -1.26 -4.99 105.19 117.42 2nyd n GLY 286 Ca 0.08 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 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 0.62 1.09 0.00 -0.61 2.08 -1.26 -2.23 119.36 119.05 2nyd n ILE 287 Ca 0.09 -0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.13 2nyd n ILE 287 Cb 0.36 -1.56 0.00 0.00 -0.75 0.00 0.00 39.64 37.69 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 1.99 0.79 0.45 7.39 0.00 -1.26 -4.93 105.19 109.62 2nyd n GLY 288 Ca 0.10 0.00 0.08 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 0.00 0.00 -0.11 1.61 4.02 -0.95 -4.66 117.16 117.07 2nyd n TYR 289 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 2nyd n TYR 289 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.52 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 2.22 0.78 -0.33 -0.72 9.09 -1.92 -1.99 114.58 121.71 2nyd h GLU 290 Ca 0.00 -0.16 -0.05 0.00 0.05 0.00 0.00 59.36 59.19 2nyd h GLU 290 Cb 0.61 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 2nyd h GLU 290 CO 0.00 0.72 0.00 1.88 0.05 0.00 0.00 179.01 181.66 2nyd h TYR 291 N 0.75 0.64 -0.88 2.06 -1.99 -1.99 -2.51 116.97 113.06 2nyd h TYR 291 Ca 0.16 -0.11 0.02 0.00 2.00 0.00 0.00 58.73 60.80 2nyd h TYR 291 Cb 0.31 -0.17 -0.05 0.00 2.00 0.00 0.00 36.73 38.82 2nyd h TYR 291 CO 0.02 0.70 0.58 1.96 -0.00 0.00 0.00 178.16 181.41 2nyd h GLN 292 N 0.39 1.13 -0.42 4.88 4.20 -1.85 -1.74 115.11 121.71 2nyd h GLN 292 Ca 0.09 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2nyd h GLN 292 Cb 0.44 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2nyd h GLN 292 CO 0.02 0.75 0.24 0.00 -0.67 0.00 0.00 178.83 179.16 2nyd h ALA 293 N 1.33 0.53 -0.85 3.87 0.00 -1.21 0.22 119.26 123.15 2nyd h ALA 293 Ca 0.33 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2nyd h ALA 293 Cb -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2nyd h ALA 293 CO -0.08 0.04 0.56 0.28 0.00 0.00 0.00 179.25 180.04 2nyd h VAL 294 N 0.54 1.17 0.00 0.00 2.07 -1.28 -0.79 116.25 117.97 2nyd h VAL 294 Ca 0.15 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2nyd h VAL 294 Cb 0.03 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2nyd h VAL 294 CO -0.03 0.20 -0.05 1.56 0.02 0.00 0.00 177.57 179.28 2nyd h GLN 295 N 1.11 0.00 -0.10 1.57 1.08 -0.49 -1.96 115.11 116.33 2nyd h GLN 295 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2nyd h GLN 295 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2nyd h GLN 295 CO -0.09 0.05 0.00 1.04 -0.95 0.00 0.00 178.83 178.88 2nyd n GLN 296 N -3.21 1.51 0.00 1.46 6.02 0.69 -4.94 117.38 118.92 2nyd n GLN 296 Ca -0.00 -0.76 0.00 0.00 -0.01 0.00 0.00 57.00 56.22 2nyd n GLN 296 Cb 0.28 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 1.05 0.53 3.77 1.08 0.00 -0.74 -5.06 105.19 105.83 2nyd n GLY 297 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 3.40 -0.12 4.61 0.00 -0.45 -4.75 121.76 122.45 2nyd s ALA 298 Ca 0.00 1.19 0.15 0.00 0.00 0.00 0.00 51.96 53.30 2nyd s ALA 298 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2nyd s ALA 298 CO 0.00 -0.62 1.22 -0.44 0.00 0.00 0.00 175.76 175.92 2nyd h ASP 299 N 3.21 0.00 -4.17 0.00 3.32 -0.89 -3.40 116.42 114.49 2nyd h ASP 299 Ca -0.49 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.43 2nyd h ASP 299 Cb 1.23 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.55 2nyd h ASP 299 CO 0.65 0.56 -0.29 0.54 -1.72 0.00 0.00 179.24 178.98 2nyd s VAL 300 N -2.93 0.02 -0.22 -1.35 0.11 -1.21 -4.32 120.40 110.50 2nyd s VAL 300 Ca 0.01 -0.13 -0.06 0.00 -2.93 0.00 0.00 61.98 58.87 2nyd s VAL 300 Cb 0.08 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2nyd s VAL 300 CO 0.77 -0.07 0.04 0.12 -3.33 0.00 0.00 175.10 172.64 2nyd s PHE 301 N -0.22 3.09 -0.20 1.54 5.36 -0.42 -1.63 117.98 125.50 2nyd s PHE 301 Ca -0.04 -0.35 -0.05 0.00 -0.96 0.00 0.00 56.93 55.53 2nyd s PHE 301 Cb -0.03 -2.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 2nyd s PHE 301 CO 0.02 -0.23 0.00 0.08 -1.46 0.00 0.00 175.22 173.63 2nyd s VAL 302 N 1.17 4.02 0.03 3.12 1.01 0.95 -1.23 120.40 129.47 2nyd s VAL 302 Ca 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2nyd s VAL 302 Cb -0.14 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2nyd s VAL 302 CO 0.03 0.43 0.06 1.07 0.00 0.00 0.00 175.10 176.69 2nyd n THR 303 N 4.14 0.00 -4.68 3.92 5.66 -0.65 -1.24 114.28 121.43 2nyd n THR 303 Ca -0.17 -0.08 -0.30 0.00 -3.05 0.00 0.00 64.05 60.44 2nyd n THR 303 Cb 0.52 0.08 -0.08 0.00 -1.55 0.00 0.00 70.33 69.29 2nyd n THR 303 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2nyd s GLY 304 N -1.16 2.83 -1.35 1.09 0.00 -0.72 -0.76 107.32 107.24 2nyd s GLY 304 Ca 0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 44.72 43.76 2nyd s GLY 304 CO 0.01 -2.10 0.94 1.22 0.00 0.00 0.00 173.10 173.17 2nyd n ASP 305 N -1.20 -6.08 -4.71 1.64 8.00 -1.26 -4.29 116.55 108.65 2nyd n ASP 305 Ca -0.14 -0.43 -0.41 0.00 0.71 0.00 0.00 54.79 54.52 2nyd n ASP 305 Cb 0.67 -4.77 -0.04 0.00 -0.02 0.00 0.00 41.12 36.96 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 -3.25 4.92 0.28 0.53 1.01 -1.26 -4.95 121.20 118.48 2nyd s ILE 306 Ca 0.46 1.86 0.06 0.00 0.00 0.00 0.00 60.65 63.04 2nyd s ILE 306 Cb -0.20 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.01 2nyd s ILE 306 CO 0.57 0.17 0.34 -0.54 0.00 0.00 0.00 174.94 175.48 2nyd s LYS 307 N 1.06 3.12 0.19 2.79 1.02 -1.26 -4.97 119.74 121.69 2nyd s LYS 307 Ca 0.47 -0.98 -0.15 0.00 0.02 0.00 0.00 55.97 55.33 2nyd s LYS 307 Cb -0.20 -2.73 0.19 0.00 -0.52 0.00 0.00 37.83 34.57 2nyd s LYS 307 CO 0.24 0.28 1.64 1.25 -0.92 0.00 0.00 175.35 177.83 2nyd h HIS 308 N 1.19 -0.32 -0.04 3.18 -0.00 -1.99 -0.29 115.15 116.89 2nyd h HIS 308 Ca -0.48 0.05 -0.21 0.00 -0.00 0.00 0.00 60.37 59.73 2nyd h HIS 308 Cb 1.24 0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 28.88 2nyd h HIS 308 CO 0.48 -0.25 -0.85 0.45 -0.00 0.00 0.00 177.93 177.77 2nyd h HIS 309 N -0.01 0.58 -0.44 5.26 3.86 -1.98 0.41 115.15 122.83 2nyd h HIS 309 Ca 0.26 -0.29 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 2nyd h HIS 309 Cb 0.41 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2nyd h HIS 309 CO -0.47 1.08 -0.17 -0.44 0.86 0.00 0.00 177.93 178.79 2nyd h ASP 310 N 0.25 0.85 -0.53 2.45 3.32 -1.89 -1.72 116.42 119.15 2nyd h ASP 310 Ca -0.06 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.60 2nyd h ASP 310 Cb 1.46 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2nyd h ASP 310 CO 0.15 1.01 -0.09 0.00 -1.72 0.00 0.00 179.24 178.59 2nyd h ALA 311 N 1.06 0.72 -0.27 3.45 0.00 -0.77 -2.34 119.26 121.10 2nyd h ALA 311 Ca 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2nyd h ALA 311 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2nyd h ALA 311 CO 0.05 0.61 0.07 1.25 0.00 0.00 0.00 179.25 181.24 2nyd h LEU 312 N 0.86 0.41 -0.20 0.00 5.85 -0.86 0.05 115.31 121.41 2nyd h LEU 312 Ca 0.14 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2nyd h LEU 312 Cb 0.64 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2nyd h LEU 312 CO 0.04 0.52 -0.23 0.44 -0.34 0.00 0.00 178.44 178.88 2nyd h ASP 313 N 0.27 -0.71 -0.44 1.25 3.32 -1.36 -1.41 116.42 117.34 2nyd h ASP 313 Ca 0.09 0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.31 2nyd h ASP 313 Cb 0.27 0.33 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 2nyd h ASP 313 CO -0.00 -0.27 0.17 0.00 -1.72 0.00 0.00 179.24 177.42 2nyd h ALA 314 N 0.78 0.53 -0.33 3.45 0.00 -1.28 -0.41 119.26 122.00 2nyd h ALA 314 Ca 0.12 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2nyd h ALA 314 Cb 0.44 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2nyd h ALA 314 CO -0.34 -0.21 0.08 -0.22 0.00 0.00 0.00 179.25 178.56 2nyd h LYS 315 N 0.35 0.20 -0.45 0.00 3.64 -0.63 0.23 116.57 119.92 2nyd h LYS 315 Ca 0.20 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2nyd h LYS 315 Cb 0.18 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2nyd h LYS 315 CO -0.19 0.13 -0.02 0.82 -2.27 0.00 0.00 179.45 177.92 2nyd h ILE 316 N 0.21 1.24 -0.00 2.00 2.04 -0.97 -1.79 117.51 120.24 2nyd h ILE 316 Ca 0.16 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2nyd h ILE 316 Cb 0.16 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2nyd h ILE 316 CO -0.19 0.35 0.00 1.41 0.00 0.00 0.00 178.15 179.72 2nyd n HIS 317 N -4.21 0.00 -1.69 1.37 8.25 -0.19 -4.92 115.22 113.83 2nyd n HIS 317 Ca 0.02 -0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.40 2nyd n HIS 317 Cb 0.30 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 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 0.96 0.52 3.63 -1.41 0.00 -0.51 -5.01 105.19 103.38 2nyd n GLY 318 Ca 0.22 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.35 5.27 0.06 1.61 1.01 0.70 -5.01 120.40 121.69 2nyd s VAL 319 Ca 0.00 0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.16 2nyd s VAL 319 Cb 0.00 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 2nyd s VAL 319 CO 0.00 0.25 0.53 0.20 0.00 0.00 0.00 175.10 176.09 2nyd s ASN 320 N 1.41 7.01 0.13 3.32 0.01 -1.26 -4.03 114.94 121.53 2nyd s ASN 320 Ca 0.11 1.20 0.05 0.00 -0.71 0.00 0.00 52.86 53.51 2nyd s ASN 320 Cb -0.15 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 2nyd s ASN 320 CO 0.08 0.28 -0.11 -0.76 -1.51 0.00 0.00 177.10 175.09 2nyd s LEU 321 N -1.12 2.48 -0.04 0.60 1.43 -0.76 -1.30 118.68 119.97 2nyd s LEU 321 Ca 0.28 -0.93 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2nyd s LEU 321 Cb -0.19 -0.40 0.02 0.00 0.03 0.00 0.00 46.19 45.66 2nyd s LEU 321 CO 0.18 -0.27 -0.02 -0.63 0.23 0.00 0.00 176.35 175.84 2nyd s ILE 322 N -2.86 0.35 -0.50 -0.59 1.01 -0.36 -0.62 121.20 117.63 2nyd s ILE 322 Ca 0.13 -0.00 -0.18 0.00 0.00 0.00 0.00 60.65 60.59 2nyd s ILE 322 Cb -0.00 -0.42 0.06 0.00 0.01 0.00 0.00 42.46 42.10 2nyd s ILE 322 CO 0.01 0.19 0.58 -0.62 0.00 0.00 0.00 174.94 175.10 2nyd s ASP 323 N 1.06 6.21 0.00 3.58 -1.08 0.07 -1.64 116.67 124.87 2nyd s ASP 323 Ca -0.09 -0.98 0.21 0.00 -0.52 0.00 0.00 52.55 51.17 2nyd s ASP 323 Cb -0.14 -2.27 0.69 0.00 -1.46 0.00 0.00 42.92 39.74 2nyd s ASP 323 CO -0.01 -0.84 1.52 2.30 0.52 0.00 0.00 175.17 178.65 2nyd n ILE 324 N 5.54 0.25 -0.22 4.11 -5.35 0.06 -2.90 119.36 120.85 2nyd n ILE 324 Ca -0.08 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2nyd n ILE 324 Cb 0.45 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 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 0.54 -2.43 -0.32 7.28 3.02 -1.25 -4.21 115.26 117.89 2nyd n ASN 325 Ca 0.17 0.17 0.17 0.00 -0.03 0.00 0.00 54.58 55.06 2nyd n ASN 325 Cb 0.38 0.24 0.37 0.00 -0.61 0.00 0.00 39.78 40.16 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 0.68 -0.11 3.10 2.76 -1.83 -1.63 115.15 118.42 2nyd h HIS 326 Ca 0.00 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2nyd h HIS 326 Cb 0.00 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 2nyd h HIS 326 CO 0.00 -0.14 0.16 -0.92 -1.30 0.00 0.00 177.93 175.73 2nyd h TYR 327 N 0.32 0.00 0.00 5.26 3.20 -1.90 -1.46 116.97 122.39 2nyd h TYR 327 Ca 0.63 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.50 2nyd h TYR 327 Cb 1.32 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.59 2nyd h TYR 327 CO -0.12 0.00 0.23 0.77 -1.64 0.00 0.00 178.16 177.40 2nyd h SER 328 N 0.00 0.00 0.04 -2.11 0.02 -1.46 0.13 113.55 110.16 2nyd h SER 328 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2nyd h SER 328 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2nyd h SER 328 CO -0.00 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.07 2nyd n GLU 329 N -2.21 0.07 0.04 3.45 1.02 -0.55 -2.77 120.64 119.68 2nyd n GLU 329 Ca -0.01 0.56 0.22 0.00 -0.02 0.00 0.00 57.16 57.90 2nyd n GLU 329 Cb 0.26 -1.73 0.72 0.00 -0.02 0.00 0.00 31.44 30.67 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 -0.05 -0.32 -0.00 -1.01 -1.15 116.97 114.45 2nyd h TYR 330 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.74 2nyd h TYR 330 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.75 2nyd h TYR 330 CO 0.00 0.00 0.30 -0.39 -0.00 0.00 0.00 178.16 178.07 2nyd h VAL 331 N 0.00 0.06 0.00 -0.90 -1.51 -1.78 -1.23 116.25 110.88 2nyd h VAL 331 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.71 2nyd h VAL 331 Cb 1.27 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2nyd h VAL 331 CO -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2nyd h MET 332 N 0.00 0.00 0.57 5.19 -0.00 -1.49 -1.90 114.93 117.29 2nyd h MET 332 Ca 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.70 2nyd h MET 332 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.22 2nyd h MET 332 CO -0.00 0.00 -0.32 0.87 -0.00 0.00 0.00 176.91 177.46 2nyd h LYS 333 N 0.00 -0.80 -0.20 -0.10 1.57 -1.45 0.56 116.57 116.15 2nyd h LYS 333 Ca 0.00 0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 2nyd h LYS 333 Cb 0.47 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2nyd h LYS 333 CO 0.00 -0.53 -0.54 0.93 -0.57 0.00 0.00 179.45 178.73 2nyd h GLU 334 N -0.83 0.60 -0.61 3.15 4.39 -1.75 -1.40 114.58 118.13 2nyd h GLU 334 Ca -0.07 -0.37 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 2nyd h GLU 334 Cb 0.66 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2nyd h GLU 334 CO 0.09 0.99 0.19 0.78 -1.16 0.00 0.00 179.01 179.90 2nyd h GLY 335 N 1.02 1.02 1.47 -3.84 0.00 -1.23 -1.65 103.07 99.84 2nyd h GLY 335 Ca 0.01 -0.60 -0.18 0.00 0.00 0.00 0.00 47.33 46.56 2nyd h GLY 335 CO 0.10 0.56 -0.65 -2.00 0.00 0.00 0.00 176.54 174.55 2nyd h LEU 336 N 0.87 0.62 -0.70 3.11 5.85 0.20 -2.36 115.31 122.89 2nyd h LEU 336 Ca 0.20 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2nyd h LEU 336 Cb 0.29 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2nyd h LEU 336 CO -0.01 1.11 0.42 0.50 -0.34 0.00 0.00 178.44 180.12 2nyd h LYS 337 N 0.39 0.76 -0.09 1.25 3.64 -1.01 -0.58 116.57 120.93 2nyd h LYS 337 Ca -0.02 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2nyd h LYS 337 Cb 1.22 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2nyd h LYS 337 CO 0.12 0.50 -0.05 1.15 -2.27 0.00 0.00 179.45 178.90 2nyd h THR 338 N 0.78 1.33 -0.59 1.00 2.02 -1.25 -1.08 112.91 115.12 2nyd h THR 338 Ca 0.30 -1.08 0.08 0.00 0.77 0.00 0.00 66.41 66.48 2nyd h THR 338 Cb 0.12 1.85 -0.07 0.00 -1.74 0.00 0.00 68.15 68.32 2nyd h THR 338 CO -0.15 0.30 0.24 -0.07 0.37 0.00 0.00 175.52 176.21 2nyd h LEU 339 N -0.17 0.26 -0.44 2.58 3.38 -1.23 -2.25 115.31 117.45 2nyd h LEU 339 Ca 0.02 0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2nyd h LEU 339 Cb 0.51 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2nyd h LEU 339 CO 0.01 0.17 -0.57 0.25 0.09 0.00 0.00 178.44 178.39 2nyd h LEU 340 N 0.43 0.72 -0.80 1.67 5.85 -1.01 -1.05 115.31 121.13 2nyd h LEU 340 Ca 0.29 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2nyd h LEU 340 Cb 0.32 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2nyd h LEU 340 CO -0.27 1.14 0.50 0.24 -0.34 0.00 0.00 178.44 179.71 2nyd h MET 341 N 0.49 0.94 -0.30 1.25 2.86 -1.10 -1.07 114.93 118.00 2nyd h MET 341 Ca 0.00 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2nyd h MET 341 Cb 1.14 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 2nyd h MET 341 CO 0.11 0.62 0.06 -0.97 1.06 0.00 0.00 176.91 177.79 2nyd h ASN 342 N 0.97 0.48 -0.66 1.22 -0.00 -1.19 -0.23 115.58 116.17 2nyd h ASN 342 Ca 0.33 -0.25 -0.03 0.00 -0.00 0.00 0.00 56.30 56.34 2nyd h ASN 342 Cb 0.05 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 38.22 2nyd h ASN 342 CO -0.13 0.61 0.28 -0.50 -0.00 0.00 0.00 177.43 177.69 2nyd h TRP 343 N 0.33 0.98 -0.33 0.67 6.55 -1.12 -1.75 115.95 121.27 2nyd h TRP 343 Ca 0.09 -0.06 0.01 0.00 0.95 0.00 0.00 58.89 59.88 2nyd h TRP 343 Cb 0.33 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.32 2nyd h TRP 343 CO 0.02 0.75 0.21 0.74 -1.05 0.00 0.00 178.44 179.11 2nyd h PHE 344 N 0.92 0.39 -0.19 0.49 0.05 -1.15 -2.72 116.94 114.73 2nyd h PHE 344 Ca 0.22 0.01 0.05 0.00 3.82 0.00 0.00 57.97 62.07 2nyd h PHE 344 Cb 0.17 -0.13 -0.05 0.00 2.00 0.00 0.00 35.95 37.94 2nyd h PHE 344 CO 0.01 0.24 -0.14 -0.97 -0.18 0.00 0.00 178.31 177.27 2nyd h ASN 345 N 0.43 -0.46 -1.00 2.17 -0.73 -0.74 0.12 115.58 115.38 2nyd h ASN 345 Ca 0.13 0.09 0.18 0.00 1.87 0.00 0.00 56.30 58.57 2nyd h ASN 345 Cb -0.03 0.23 -0.10 0.00 0.27 0.00 0.00 38.32 38.69 2nyd h ASN 345 CO -0.04 -0.18 0.62 0.40 -0.37 0.00 0.00 177.43 177.85 2nyd h ILE 346 N -0.15 0.74 -0.14 2.57 2.04 -1.25 -0.61 117.51 120.71 2nyd h ILE 346 Ca 0.11 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2nyd h ILE 346 Cb 0.31 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2nyd h ILE 346 CO -0.28 0.14 0.00 -0.62 0.00 0.00 0.00 178.15 177.39 2nyd n GLU 347 N -4.72 2.00 -3.80 2.37 4.71 -0.79 -4.96 120.64 115.46 2nyd n GLU 347 Ca 0.22 -1.48 -0.28 0.00 -0.01 0.00 0.00 57.16 55.62 2nyd n GLU 347 Cb 0.55 -1.46 0.04 0.00 -1.01 0.00 0.00 31.44 29.57 2nyd n GLU 347 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2nyd n LYS 348 N 0.74 -6.28 -3.32 3.49 5.02 0.25 -4.98 118.16 113.08 2nyd n LYS 348 Ca 0.17 0.68 -0.39 0.00 -2.02 0.00 0.00 58.31 56.75 2nyd n LYS 348 Cb 0.45 -5.60 -0.08 0.00 -0.02 0.00 0.00 35.03 29.78 2nyd n LYS 348 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nyd s ILE 349 N -3.33 5.14 -1.10 -0.18 1.01 -0.19 -5.01 121.20 117.54 2nyd s ILE 349 Ca 0.59 0.78 -0.05 0.00 0.00 0.00 0.00 60.65 61.97 2nyd s ILE 349 Cb -0.28 -3.77 0.29 0.00 0.01 0.00 0.00 42.46 38.71 2nyd s ILE 349 CO 0.80 0.18 1.49 0.59 0.00 0.00 0.00 174.94 178.00 2nyd n ASN 350 N 4.91 6.22 -4.21 3.58 3.02 -1.26 -4.54 115.26 122.99 2nyd n ASN 350 Ca -0.07 -3.35 -0.30 0.00 -0.03 0.00 0.00 54.58 50.84 2nyd n ASN 350 Cb 0.51 -1.30 -0.17 0.00 -0.61 0.00 0.00 39.78 38.21 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 -2.33 1.85 0.20 2.41 1.01 -1.26 -5.10 121.20 117.98 2nyd s ILE 351 Ca 0.32 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 2nyd s ILE 351 Cb 0.04 -1.58 -0.09 0.00 0.01 0.00 0.00 42.46 40.84 2nyd s ILE 351 CO 0.08 0.52 1.38 -1.81 0.00 0.00 0.00 174.94 175.11 2nyd s ASP 352 N 0.08 6.78 -0.09 3.58 1.01 -1.26 -4.95 116.67 121.83 2nyd s ASP 352 Ca -0.09 2.50 0.03 0.00 0.71 0.00 0.00 52.55 55.70 2nyd s ASP 352 Cb -0.15 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.18 2nyd s ASP 352 CO 0.05 -0.62 -0.16 -0.69 0.21 0.00 0.00 175.17 173.95 2nyd s VAL 353 N 0.26 1.47 0.04 -1.27 1.01 -1.26 -1.07 120.40 119.59 2nyd s VAL 353 Ca 0.59 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.97 2nyd s VAL 353 Cb -0.39 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2nyd s VAL 353 CO 0.39 0.43 -0.17 -1.61 0.00 0.00 0.00 175.10 174.14 2nyd s GLU 354 N 0.68 1.12 -0.04 2.72 2.02 -0.06 -4.98 118.70 120.16 2nyd s GLU 354 Ca -0.13 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 53.73 2nyd s GLU 354 Cb -0.16 -1.18 -0.03 0.00 0.10 0.00 0.00 34.13 32.87 2nyd s GLU 354 CO 0.03 0.30 0.94 0.00 0.02 0.00 0.00 175.26 176.55 2nyd s ALA 355 N -0.83 3.26 0.28 5.21 0.00 -1.26 -0.57 121.76 127.84 2nyd s ALA 355 Ca 0.04 0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 2nyd s ALA 355 Cb -0.08 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.61 2nyd s ALA 355 CO 0.01 -0.32 1.35 0.45 0.00 0.00 0.00 175.76 177.26 2nyd n SER 356 N 4.20 2.70 -0.74 0.00 2.88 -0.21 -4.85 113.62 117.60 2nyd n SER 356 Ca 0.05 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.88 2nyd n SER 356 Cb 0.50 -1.44 0.16 0.00 -0.75 0.00 0.00 64.21 62.68 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 1.29 0.00 -2.48 2.46 -2.24 -1.26 -4.91 114.28 107.14 2nyd n THR 357 Ca 0.09 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 2nyd n THR 357 Cb 0.33 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 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 -2.14 4.24 -0.50 2.28 1.01 -1.26 -4.97 121.20 119.85 2nyd s ILE 358 Ca 0.27 1.59 -0.28 0.00 0.00 0.00 0.00 60.65 62.24 2nyd s ILE 358 Cb 0.20 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.68 2nyd s ILE 358 CO 0.38 0.08 1.08 0.21 0.00 0.00 0.00 174.94 176.69 2nyd s ASN 359 N 1.21 6.53 -0.05 3.58 3.84 -1.26 -4.90 114.94 123.90 2nyd s ASN 359 Ca 0.57 0.23 0.21 0.00 0.21 0.00 0.00 52.86 54.07 2nyd s ASN 359 Cb -0.26 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 38.60 2nyd s ASN 359 CO 0.26 -1.25 1.58 0.35 -2.79 0.00 0.00 177.10 175.25 2nyd n THR 360 N 6.65 1.33 -1.84 -5.21 -2.24 -1.26 -4.95 114.28 106.77 2nyd n THR 360 Ca 0.09 -1.06 -0.42 0.00 -2.27 0.00 0.00 64.05 60.38 2nyd n THR 360 Cb 0.49 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 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 -0.95 6.55 0.60 3.42 -1.08 -1.26 -4.86 116.67 119.09 2nyd s ASP 361 Ca 0.50 2.52 0.38 0.00 -0.52 0.00 0.00 52.55 55.43 2nyd s ASP 361 Cb 0.29 -2.54 1.87 0.00 -1.46 0.00 0.00 42.92 41.07 2nyd s ASP 361 CO 0.30 -0.97 2.17 1.55 0.52 0.00 0.00 175.17 178.75 2nyd h PRO 362 N 9.42 0.00 -6.26 4.34 0.13 -2.04 -3.43 132.00 134.16 2nyd h PRO 362 Ca -0.44 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 2nyd h PRO 362 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2nyd h PRO 362 CO 0.94 0.01 0.10 -0.06 -0.23 0.00 0.00 178.00 178.76 2nyd s PHE 363 N -3.95 3.75 -0.10 1.56 2.99 -1.26 -5.08 117.98 115.89 2nyd s PHE 363 Ca -0.02 1.40 0.02 0.00 0.00 0.00 0.00 56.93 58.32 2nyd s PHE 363 Cb 0.11 -2.72 -0.01 0.00 0.00 0.00 0.00 43.02 40.39 2nyd s PHE 363 CO 0.49 0.35 -0.16 -1.14 -0.00 0.00 0.00 175.22 174.76 2nyd s GLN 364 N -0.32 3.10 -0.11 0.44 0.74 -1.26 -5.13 119.66 117.12 2nyd s GLN 364 Ca 0.35 -0.74 -0.04 0.00 0.05 0.00 0.00 55.36 54.98 2nyd s GLN 364 Cb -0.20 -2.49 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 2nyd s GLN 364 CO 0.21 0.30 0.05 0.71 -0.55 0.00 0.00 175.29 176.01 2nyd s TYR 365 N 0.11 3.29 0.00 1.67 1.51 -1.26 -5.22 117.35 117.45 2nyd s TYR 365 Ca -0.08 0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.23 2nyd s TYR 365 Cb -0.15 -1.88 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2nyd s TYR 365 CO 0.05 0.48 0.17 0.44 -1.11 0.00 0.00 175.55 175.57