#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oen s LEU 7 N 0.00 2.71 0.45 0.99 0.05 -1.26 -5.14 118.68 116.48 1oen s LEU 7 Ca 0.00 -0.63 -0.00 0.00 0.05 0.00 0.00 54.13 53.55 1oen s LEU 7 Cb 0.00 -1.49 -0.01 0.00 -2.05 0.00 0.00 46.19 42.64 1oen s LEU 7 CO 0.00 0.15 0.68 0.42 -0.55 0.00 0.00 176.35 177.04 1oen s THR 8 N -1.38 4.09 0.37 5.48 -4.23 -1.26 -5.00 115.64 113.71 1oen s THR 8 Ca 0.20 -0.45 0.05 0.00 -1.18 0.00 0.00 61.69 60.32 1oen s THR 8 Cb -0.10 -3.52 0.23 0.00 1.34 0.00 0.00 72.50 70.45 1oen s THR 8 CO 0.11 -0.37 1.98 -0.65 -0.54 0.00 0.00 174.62 175.15 1oen h PRO 9 N 0.39 0.58 -0.49 3.99 0.11 -2.01 -2.10 132.00 132.47 1oen h PRO 9 Ca -0.46 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 65.63 1oen h PRO 9 Cb 1.25 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1oen h PRO 9 CO 0.58 0.46 0.33 1.96 -0.21 0.00 0.00 178.00 181.11 1oen h GLN 10 N 0.58 0.47 -0.33 1.05 7.50 -1.99 -1.94 115.11 120.45 1oen h GLN 10 Ca 0.15 -0.03 -0.08 0.00 0.50 0.00 0.00 58.65 59.19 1oen h GLN 10 Cb 0.08 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.48 1oen h GLN 10 CO -0.02 0.31 -0.12 0.93 -1.50 0.00 0.00 178.83 178.43 1oen h GLU 11 N 0.48 0.56 0.00 1.46 5.08 -1.77 -2.72 114.58 117.68 1oen h GLU 11 Ca 0.21 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1oen h GLU 11 Cb 0.21 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1oen h GLU 11 CO -0.05 0.67 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.11 1oen h LEU 12 N 0.52 0.00 -0.96 1.33 3.38 -1.44 -3.02 115.31 115.11 1oen h LEU 12 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1oen h LEU 12 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1oen h LEU 12 CO 0.03 0.45 0.00 -0.33 0.09 0.00 0.00 178.44 178.68 1oen h GLU 13 N 0.00 0.00 0.00 1.13 5.08 -1.21 -1.65 114.58 117.93 1oen h GLU 13 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1oen h GLU 13 Cb 1.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1oen h GLU 13 CO 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 179.01 177.93 1oen h ALA 14 N 2.18 1.19 -0.00 3.43 0.00 -1.55 -2.26 119.26 122.24 1oen h ALA 14 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1oen h ALA 14 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1oen h ALA 14 CO 0.00 0.17 -0.40 0.66 0.00 0.00 0.00 179.25 179.69 1oen n TYR 15 N -3.52 0.00 0.00 0.00 4.01 -0.62 -4.93 117.16 112.10 1oen n TYR 15 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1oen n TYR 15 Cb 0.28 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1oen n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oen n GLY 16 N 1.49 0.92 3.76 2.72 0.00 -0.85 -4.97 105.19 108.26 1oen n GLY 16 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1oen n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oen s ILE 17 N -2.00 3.94 0.20 -0.61 1.01 -1.24 -4.80 121.20 117.70 1oen s ILE 17 Ca 0.00 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.44 1oen s ILE 17 Cb 0.00 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1oen s ILE 17 CO 0.00 0.30 0.07 -0.94 0.00 0.00 0.00 174.94 174.37 1oen s SER 18 N -1.29 0.79 -1.39 3.58 1.04 -1.26 -3.88 113.70 111.29 1oen s SER 18 Ca 0.47 -1.29 -0.06 0.00 0.48 0.00 0.00 55.95 55.55 1oen s SER 18 Cb -0.25 0.22 0.03 0.00 0.10 0.00 0.00 66.02 66.13 1oen s SER 18 CO 0.31 -0.71 0.87 -0.67 0.98 0.00 0.00 173.24 174.02 1oen n ASP 19 N -0.28 -3.06 -4.59 7.02 2.03 -1.26 -1.06 116.55 115.35 1oen n ASP 19 Ca -0.03 -0.77 -0.42 0.00 0.52 0.00 0.00 54.79 54.10 1oen n ASP 19 Cb 0.65 -4.16 -0.03 0.00 -0.72 0.00 0.00 41.12 36.87 1oen n ASP 19 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1oen s VAL 20 N -3.48 3.51 0.02 5.18 1.01 -1.26 -2.38 120.40 122.99 1oen s VAL 20 Ca 0.30 0.49 -0.26 0.00 0.00 0.00 0.00 61.98 62.52 1oen s VAL 20 Cb -0.15 -3.77 -0.17 0.00 0.00 0.00 0.00 36.38 32.30 1oen s VAL 20 CO 0.81 -0.54 1.29 0.45 0.00 0.00 0.00 175.10 177.10 1oen h HIS 21 N 12.99 -0.40 -2.35 5.22 3.86 -1.74 -3.47 115.15 129.25 1oen h HIS 21 Ca -0.31 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 58.81 1oen h HIS 21 Cb 1.16 0.13 -0.21 0.00 1.06 0.00 0.00 27.41 29.55 1oen h HIS 21 CO 0.97 -0.09 -0.02 0.34 0.86 0.00 0.00 177.93 180.00 1oen s ASP 22 N -5.03 -0.57 -0.08 2.45 2.15 -1.25 -5.00 116.67 109.36 1oen s ASP 22 Ca -0.14 0.96 0.05 0.00 0.43 0.00 0.00 52.55 53.85 1oen s ASP 22 Cb 0.02 0.96 -0.00 0.00 -0.30 0.00 0.00 42.92 43.60 1oen s ASP 22 CO 0.56 -0.31 -0.23 -0.63 -0.17 0.00 0.00 175.17 174.38 1oen s ILE 23 N -0.17 1.96 -0.39 4.11 1.01 -1.26 -0.36 121.20 126.10 1oen s ILE 23 Ca -0.04 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 1oen s ILE 23 Cb -0.03 -1.68 0.11 0.00 0.01 0.00 0.00 42.46 40.86 1oen s ILE 23 CO 0.03 0.54 0.17 0.68 0.00 0.00 0.00 174.94 176.36 1oen s VAL 24 N 0.12 3.06 0.03 2.92 -7.23 0.02 -4.97 120.40 114.37 1oen s VAL 24 Ca -0.11 -2.13 -0.26 0.00 -1.81 0.00 0.00 61.98 57.67 1oen s VAL 24 Cb -0.16 -3.13 -0.05 0.00 0.56 0.00 0.00 36.38 33.60 1oen s VAL 24 CO 0.06 -0.67 0.81 -0.47 -0.31 0.00 0.00 175.10 174.51 1oen s TYR 25 N 1.08 3.71 -0.52 2.82 5.04 -1.26 -1.81 117.35 126.42 1oen s TYR 25 Ca 0.09 1.51 -0.07 0.00 -2.44 0.00 0.00 57.07 56.16 1oen s TYR 25 Cb -0.22 -2.88 0.01 0.00 0.35 0.00 0.00 41.96 39.22 1oen s TYR 25 CO -0.05 0.20 0.34 0.09 -1.34 0.00 0.00 175.55 174.79 1oen n ASN 26 N 3.08 -2.43 -4.76 4.32 4.13 0.38 -4.85 115.26 115.14 1oen n ASN 26 Ca -0.01 -0.59 -0.38 0.00 1.68 0.00 0.00 54.58 55.28 1oen n ASN 26 Cb 0.50 -0.85 0.02 0.00 -1.54 0.00 0.00 39.78 37.92 1oen n ASN 26 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1oen s PRO 27 N -4.59 3.32 0.82 3.52 0.04 -1.26 -5.02 135.00 131.83 1oen s PRO 27 Ca 0.10 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 63.08 1oen s PRO 27 Cb -0.05 -2.28 0.08 0.00 0.04 0.00 0.00 34.50 32.29 1oen s PRO 27 CO 0.50 -0.99 1.13 -1.54 0.04 0.00 0.00 177.00 176.14 1oen s SER 28 N -1.13 4.37 0.38 6.66 1.04 -1.26 -4.87 113.70 118.89 1oen s SER 28 Ca 0.69 1.01 0.08 0.00 0.48 0.00 0.00 55.95 58.22 1oen s SER 28 Cb -0.36 -1.64 0.75 0.00 0.10 0.00 0.00 66.02 64.87 1oen s SER 28 CO 0.42 -2.01 1.91 1.88 0.98 0.00 0.00 173.24 176.42 1oen h TYR 29 N -1.12 0.31 -0.13 5.02 0.05 -1.99 -2.01 116.97 117.09 1oen h TYR 29 Ca -0.47 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1oen h TYR 29 Cb 1.30 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.95 1oen h TYR 29 CO 0.37 0.40 0.07 0.22 -1.05 0.00 0.00 178.16 178.18 1oen h ASP 30 N 0.29 0.12 -0.16 3.88 1.82 -2.00 -1.92 116.42 118.44 1oen h ASP 30 Ca 0.06 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1oen h ASP 30 Cb 0.36 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1oen h ASP 30 CO 0.02 0.09 0.04 0.25 -1.61 0.00 0.00 179.24 178.03 1oen h LEU 31 N 0.16 0.25 -1.03 2.28 7.12 -1.85 -2.99 115.31 119.25 1oen h LEU 31 Ca 0.05 -0.23 0.07 0.00 0.13 0.00 0.00 57.88 57.90 1oen h LEU 31 Cb -0.00 -0.07 -0.07 0.00 -0.53 0.00 0.00 40.66 39.99 1oen h LEU 31 CO -0.03 0.42 0.64 -0.07 -0.13 0.00 0.00 178.44 179.27 1oen h LEU 32 N 0.07 1.02 -0.33 2.25 4.07 -1.29 -0.20 115.31 120.91 1oen h LEU 32 Ca 0.05 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1oen h LEU 32 Cb 0.26 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1oen h LEU 32 CO 0.00 0.65 0.22 0.22 -1.08 0.00 0.00 178.44 178.45 1oen h TYR 33 N 1.16 0.41 -0.35 1.13 3.20 -1.30 -0.78 116.97 120.45 1oen h TYR 33 Ca 0.43 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.28 1oen h TYR 33 Cb 0.18 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1oen h TYR 33 CO -0.00 0.26 0.11 1.96 -1.64 0.00 0.00 178.16 178.85 1oen h GLN 34 N 0.45 0.54 -0.46 1.82 1.08 -1.21 -2.92 115.11 114.41 1oen h GLN 34 Ca 0.12 -0.11 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1oen h GLN 34 Cb -0.05 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 1oen h GLN 34 CO -0.03 0.56 0.29 0.93 -0.95 0.00 0.00 178.83 179.63 1oen h GLU 35 N 0.41 0.56 0.00 1.46 4.39 -0.82 -2.78 114.58 117.80 1oen h GLU 35 Ca 0.11 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 1oen h GLU 35 Cb 0.24 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1oen h GLU 35 CO -0.00 0.37 -0.14 0.93 -1.16 0.00 0.00 179.01 179.01 1oen h GLU 36 N 0.58 0.00 -0.26 2.33 5.08 -1.07 -2.46 114.58 118.77 1oen h GLU 36 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1oen h GLU 36 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1oen h GLU 36 CO -0.07 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.36 1oen n LEU 37 N -4.00 2.19 -4.66 1.33 4.32 -1.06 -3.38 117.00 111.74 1oen n LEU 37 Ca -0.02 -0.96 -0.42 0.00 -0.02 0.00 0.00 56.01 54.59 1oen n LEU 37 Cb 0.22 -0.17 -0.03 0.00 -1.62 0.00 0.00 43.42 41.82 1oen n LEU 37 CO 0.33 0.48 1.59 -0.62 -1.22 0.00 0.00 177.39 177.95 1oen s ASP 38 N -1.45 6.45 0.26 -1.43 2.15 -0.93 -4.85 116.67 116.88 1oen s ASP 38 Ca 0.33 2.66 0.20 0.00 0.43 0.00 0.00 52.55 56.17 1oen s ASP 38 Cb 0.18 -2.53 0.98 0.00 -0.30 0.00 0.00 42.92 41.25 1oen s ASP 38 CO 0.26 -1.05 1.60 -0.81 -0.17 0.00 0.00 175.17 175.01 1oen n PRO 39 N 7.49 0.14 0.00 4.34 -0.04 -1.26 -2.41 135.00 143.26 1oen n PRO 39 Ca 0.20 0.54 0.15 0.00 -0.04 0.00 0.00 63.50 64.35 1oen n PRO 39 Cb 0.41 -1.87 0.73 0.00 -0.04 0.00 0.00 33.50 32.73 1oen n PRO 39 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1oen n SER 40 N -2.14 0.31 -4.77 3.54 3.41 -1.26 -4.86 113.62 107.84 1oen n SER 40 Ca 0.00 -0.64 -0.38 0.00 -0.26 0.00 0.00 58.87 57.59 1oen n SER 40 Cb 0.10 -0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1oen n SER 40 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1oen s LEU 41 N -2.35 4.45 0.30 1.04 1.43 -1.01 -5.06 118.68 117.48 1oen s LEU 41 Ca 0.34 1.95 0.03 0.00 -1.03 0.00 0.00 54.13 55.41 1oen s LEU 41 Cb 0.21 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 1oen s LEU 41 CO 0.44 -0.05 0.10 0.42 0.23 0.00 0.00 176.35 177.49 1oen s THR 42 N -1.42 0.69 0.00 5.49 -4.23 -1.26 -4.59 115.64 110.32 1oen s THR 42 Ca 0.47 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1oen s THR 42 Cb -0.23 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1oen s THR 42 CO 0.29 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 1oen n GLY 43 N -0.60 2.39 0.04 3.99 0.00 -1.26 -2.10 105.19 107.66 1oen n GLY 43 Ca -0.01 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.71 1oen n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oen n TYR 44 N 12.72 0.25 0.16 1.61 4.01 -1.26 -1.89 117.16 132.76 1oen n TYR 44 Ca 0.00 0.11 0.06 0.00 -0.16 0.00 0.00 57.90 57.91 1oen n TYR 44 Cb 0.00 -0.67 0.07 0.00 -0.31 0.00 0.00 39.34 38.43 1oen n TYR 44 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1oen h GLU 45 N 0.00 0.00 -6.91 -0.72 5.08 -1.73 -3.42 114.58 106.89 1oen h GLU 45 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1oen h GLU 45 Cb 0.20 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.55 1oen h GLU 45 CO 0.00 0.30 0.82 -2.13 -1.00 0.00 0.00 179.01 177.00 1oen n ARG 46 N -3.14 2.72 -4.69 2.33 0.63 -0.79 -4.82 116.66 108.89 1oen n ARG 46 Ca 0.02 0.96 -0.28 0.00 -0.92 0.00 0.00 57.85 57.62 1oen n ARG 46 Cb 0.66 -2.71 -0.14 0.00 0.45 0.00 0.00 32.46 30.72 1oen n ARG 46 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1oen s GLY 47 N 0.06 1.36 -0.05 5.14 0.00 -1.22 -4.50 107.32 108.12 1oen s GLY 47 Ca 0.56 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 44.05 1oen s GLY 47 CO 0.59 -1.19 -0.13 0.54 0.00 0.00 0.00 173.10 172.92 1oen s VAL 48 N -0.89 1.12 0.11 1.40 0.11 -0.40 -4.79 120.40 117.06 1oen s VAL 48 Ca 0.11 -0.50 -0.30 0.00 -2.93 0.00 0.00 61.98 58.35 1oen s VAL 48 Cb -0.10 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.69 1oen s VAL 48 CO 0.03 0.34 1.03 -0.22 -3.33 0.00 0.00 175.10 172.95 1oen s LEU 49 N 0.41 4.46 0.37 2.54 2.96 -1.26 -0.85 118.68 127.31 1oen s LEU 49 Ca -0.09 1.88 0.07 0.00 -0.22 0.00 0.00 54.13 55.77 1oen s LEU 49 Cb -0.13 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 1oen s LEU 49 CO 0.03 -0.18 0.41 0.42 -1.32 0.00 0.00 176.35 175.71 1oen s THR 50 N 0.21 3.32 -0.04 3.68 -4.23 -0.73 -4.95 115.64 112.89 1oen s THR 50 Ca 0.50 -1.20 0.30 0.00 -1.18 0.00 0.00 61.69 60.11 1oen s THR 50 Cb -0.25 -3.15 0.33 0.00 1.34 0.00 0.00 72.50 70.77 1oen s THR 50 CO 0.31 -0.09 1.91 -0.55 -0.54 0.00 0.00 174.62 175.66 1oen h ASN 51 N 0.99 0.00 0.15 3.99 -0.00 -1.92 -1.86 115.58 116.93 1oen h ASN 51 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.87 1oen h ASN 51 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.58 1oen h ASN 51 CO 0.54 0.00 -0.08 0.18 -0.00 0.00 0.00 177.43 178.07 1oen n LEU 52 N -2.68 0.86 0.00 6.14 4.77 -1.26 -4.92 117.00 119.91 1oen n LEU 52 Ca 0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1oen n LEU 52 Cb 0.20 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1oen n LEU 52 CO 0.21 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1oen n GLY 53 N 1.21 1.97 3.88 -0.72 0.00 -0.70 -4.17 105.19 106.67 1oen n GLY 53 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1oen n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oen s ALA 54 N -2.39 3.40 0.10 4.61 0.00 -1.26 -3.56 121.76 122.66 1oen s ALA 54 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 1oen s ALA 54 Cb 0.00 -2.62 -0.07 0.00 0.00 0.00 0.00 23.12 20.43 1oen s ALA 54 CO 0.00 0.00 0.52 0.08 0.00 0.00 0.00 175.76 176.37 1oen s VAL 55 N -2.35 4.87 0.00 0.00 1.01 -1.25 -1.77 120.40 120.90 1oen s VAL 55 Ca 0.50 0.90 0.08 0.00 0.00 0.00 0.00 61.98 63.46 1oen s VAL 55 Cb -0.10 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1oen s VAL 55 CO 0.32 0.38 -0.25 0.00 0.00 0.00 0.00 175.10 175.55 1oen s ALA 56 N -1.31 2.11 0.21 5.51 0.00 -0.03 -1.13 121.76 127.13 1oen s ALA 56 Ca 0.33 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 51.21 1oen s ALA 56 Cb -0.16 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 1oen s ALA 56 CO 0.18 0.51 -0.05 0.14 0.00 0.00 0.00 175.76 176.54 1oen s VAL 57 N -0.66 1.22 -0.08 0.00 -7.23 -0.12 -1.27 120.40 112.26 1oen s VAL 57 Ca 0.10 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 1oen s VAL 57 Cb -0.10 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.65 1oen s VAL 57 CO -0.00 -0.45 -0.15 -0.62 -0.31 0.00 0.00 175.10 173.56 1oen s ASP 58 N -3.29 2.20 -0.24 4.85 -1.08 -1.26 -0.85 116.67 117.00 1oen s ASP 58 Ca 0.25 -0.38 0.14 0.00 -0.52 0.00 0.00 52.55 52.04 1oen s ASP 58 Cb 0.04 -1.01 0.83 0.00 -1.46 0.00 0.00 42.92 41.32 1oen s ASP 58 CO 0.07 0.06 1.76 0.35 0.52 0.00 0.00 175.17 177.92 1oen n THR 59 N 3.83 2.75 0.00 1.71 -2.24 -1.26 -4.52 114.28 114.56 1oen n THR 59 Ca -0.21 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.17 1oen n THR 59 Cb 0.52 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1oen n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oen n GLY 60 N 0.65 3.19 0.20 3.38 0.00 -1.26 -2.00 105.19 109.35 1oen n GLY 60 Ca 0.28 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.28 1oen n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oen n ILE 61 N 0.00 0.00 -2.36 -0.61 -5.35 -1.26 -4.48 119.36 105.29 1oen n ILE 61 Ca 0.00 -0.10 -0.43 0.00 -0.27 0.00 0.00 62.75 61.95 1oen n ILE 61 Cb 0.00 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 1oen n ILE 61 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oen n PHE 62 N -0.66 3.62 0.15 4.28 3.72 -0.85 -4.69 117.46 123.02 1oen n PHE 62 Ca 0.16 -2.95 0.07 0.00 -0.05 0.00 0.00 57.45 54.69 1oen n PHE 62 Cb 0.28 -2.18 0.06 0.00 -0.94 0.00 0.00 39.48 36.71 1oen n PHE 62 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1oen h THR 63 N 4.13 0.34 -2.34 4.37 2.02 -1.83 -3.36 112.91 116.24 1oen h THR 63 Ca 0.42 -1.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 1oen h THR 63 Cb 0.70 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 1oen h THR 63 CO 1.59 0.19 0.00 0.61 0.37 0.00 0.00 175.52 178.29 1oen n GLY 64 N 1.19 2.47 3.74 2.16 0.00 -1.26 -4.83 105.19 108.66 1oen n GLY 64 Ca 0.01 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 1oen n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oen s ARG 65 N -2.11 1.94 -0.65 1.61 0.52 -1.26 -4.84 118.95 114.16 1oen s ARG 65 Ca 0.05 1.30 0.05 0.00 -0.52 0.00 0.00 55.73 56.61 1oen s ARG 65 Cb -0.01 -1.85 0.19 0.00 0.52 0.00 0.00 34.95 33.80 1oen s ARG 65 CO 0.04 -1.90 0.54 0.43 0.02 0.00 0.00 175.30 174.43 1oen n SER 66 N -3.65 2.77 -0.10 0.23 7.64 -1.26 -4.95 113.62 114.32 1oen n SER 66 Ca 0.10 -3.17 0.12 0.00 1.01 0.00 0.00 58.87 56.93 1oen n SER 66 Cb 0.53 -0.71 0.50 0.00 -1.01 0.00 0.00 64.21 63.51 1oen n SER 66 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1oen h PRO 67 N 5.07 0.40 0.00 1.43 0.11 -1.98 -1.36 132.00 135.68 1oen h PRO 67 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1oen h PRO 67 Cb 0.75 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1oen h PRO 67 CO 0.70 0.27 0.00 0.87 -0.21 0.00 0.00 178.00 179.63 1oen h LYS 68 N 0.41 0.00 -0.44 1.05 1.57 -1.94 -2.75 116.57 114.47 1oen h LYS 68 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1oen h LYS 68 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1oen h LYS 68 CO -0.08 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.55 1oen n ASP 69 N -2.64 4.09 -4.63 0.86 8.00 -0.51 -4.59 116.55 117.12 1oen n ASP 69 Ca 0.01 -2.55 -0.39 0.00 0.71 0.00 0.00 54.79 52.57 1oen n ASP 69 Cb 0.23 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 1oen n ASP 69 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1oen s LYS 70 N -2.01 4.07 0.06 -1.24 2.20 -1.04 -1.14 119.74 120.64 1oen s LYS 70 Ca 0.41 0.07 0.03 0.00 -0.36 0.00 0.00 55.97 56.12 1oen s LYS 70 Cb 0.29 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 1oen s LYS 70 CO 0.17 -0.16 -0.10 0.71 -0.36 0.00 0.00 175.35 175.60 1oen s TYR 71 N 1.72 0.89 -0.05 4.03 2.02 -0.62 -3.88 117.35 121.45 1oen s TYR 71 Ca 0.16 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 1oen s TYR 71 Cb -0.15 -0.51 0.01 0.00 -0.40 0.00 0.00 41.96 40.90 1oen s TYR 71 CO 0.09 -0.03 -0.13 0.42 -1.57 0.00 0.00 175.55 174.33 1oen s ILE 72 N -1.42 1.15 0.06 2.71 1.09 -0.34 -1.29 121.20 123.16 1oen s ILE 72 Ca -0.06 -0.53 -0.31 0.00 -1.10 0.00 0.00 60.65 58.66 1oen s ILE 72 Cb -0.09 -1.02 -0.08 0.00 -1.06 0.00 0.00 42.46 40.21 1oen s ILE 72 CO 0.01 0.35 1.58 -0.69 -0.10 0.00 0.00 174.94 176.08 1oen s VAL 73 N 0.37 3.19 -0.31 2.92 1.01 -0.33 -0.46 120.40 126.79 1oen s VAL 73 Ca -0.09 0.65 -0.20 0.00 0.00 0.00 0.00 61.98 62.35 1oen s VAL 73 Cb -0.13 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1oen s VAL 73 CO 0.03 0.00 0.61 -0.60 0.00 0.00 0.00 175.10 175.13 1oen s ARG 74 N 2.44 3.86 0.00 2.72 3.52 -0.19 -4.72 118.95 126.57 1oen s ARG 74 Ca 0.71 0.22 0.00 0.00 -0.13 0.00 0.00 55.73 56.52 1oen s ARG 74 Cb -0.38 -3.74 0.00 0.00 -1.56 0.00 0.00 34.95 29.27 1oen s ARG 74 CO 0.31 -0.58 0.00 -0.40 -0.81 0.00 0.00 175.30 173.82 1oen n ASP 75 N 5.85 0.00 0.19 -2.12 5.68 -1.26 -4.66 116.55 120.24 1oen n ASP 75 Ca -0.02 -0.63 0.11 0.00 -0.50 0.00 0.00 54.79 53.75 1oen n ASP 75 Cb 0.49 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.13 1oen n ASP 75 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1oen h ASP 76 N 0.00 0.00 -0.02 -1.12 5.19 -2.00 0.21 116.42 118.67 1oen h ASP 76 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1oen h ASP 76 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1oen h ASP 76 CO 0.00 0.00 -0.15 0.74 -3.12 0.00 0.00 179.24 176.71 1oen h THR 77 N 0.00 1.50 0.00 0.35 2.02 -1.95 -3.39 112.91 111.43 1oen h THR 77 Ca 0.07 -1.69 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 1oen h THR 77 Cb 0.27 2.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1oen h THR 77 CO -0.00 0.46 -1.77 0.35 0.37 0.00 0.00 175.52 174.93 1oen n THR 78 N -4.61 0.15 -0.39 3.16 -2.24 -1.06 -4.52 114.28 104.77 1oen n THR 78 Ca -0.09 -0.51 -0.03 0.00 -2.27 0.00 0.00 64.05 61.15 1oen n THR 78 Cb 0.42 -0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.58 1oen n THR 78 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1oen n ARG 79 N -2.36 -0.27 0.00 -0.78 0.63 0.71 -1.31 116.66 113.28 1oen n ARG 79 Ca -0.03 1.52 0.12 0.00 -0.92 0.00 0.00 57.85 58.54 1oen n ARG 79 Cb 0.57 -2.25 0.15 0.00 0.45 0.00 0.00 32.46 31.37 1oen n ARG 79 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1oen n ASP 80 N -5.42 2.28 -0.06 6.15 8.00 -1.26 -4.52 116.55 121.73 1oen n ASP 80 Ca 0.09 -1.66 -0.06 0.00 0.71 0.00 0.00 54.79 53.86 1oen n ASP 80 Cb 0.37 0.17 -0.09 0.00 -0.02 0.00 0.00 41.12 41.55 1oen n ASP 80 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1oen n THR 81 N 0.54 0.83 -2.41 -3.53 -2.24 -0.72 -5.03 114.28 101.72 1oen n THR 81 Ca 0.13 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 61.08 1oen n THR 81 Cb 0.50 -0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 1oen n THR 81 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1oen s PHE 82 N -2.29 3.00 -1.08 4.78 5.36 -0.43 -4.70 117.98 122.62 1oen s PHE 82 Ca -0.07 1.56 -0.16 0.00 -0.96 0.00 0.00 56.93 57.30 1oen s PHE 82 Cb 0.04 -3.05 0.16 0.00 -0.34 0.00 0.00 43.02 39.83 1oen s PHE 82 CO 0.48 -0.90 1.27 -0.46 -1.46 0.00 0.00 175.22 174.16 1oen s TRP 83 N -2.12 3.40 0.52 10.12 -0.00 0.01 -4.91 118.94 125.96 1oen s TRP 83 Ca 0.66 -1.86 -0.21 0.00 -0.00 0.00 0.00 56.10 54.69 1oen s TRP 83 Cb -0.16 -4.26 -0.06 0.00 -0.00 0.00 0.00 33.47 28.99 1oen s TRP 83 CO 0.25 -1.40 1.18 -1.58 -0.00 0.00 0.00 176.95 175.40 1oen s TRP 84 N 1.84 2.67 -1.17 5.86 0.52 -1.26 -4.59 118.94 122.80 1oen s TRP 84 Ca 0.37 1.52 0.26 0.00 0.02 0.00 0.00 56.10 58.27 1oen s TRP 84 Cb -0.04 -3.41 1.19 0.00 -1.15 0.00 0.00 33.47 30.05 1oen s TRP 84 CO -0.04 -1.79 1.85 0.00 0.02 0.00 0.00 176.95 176.99 1oen n ALA 85 N -0.98 2.23 -0.10 0.98 0.00 -0.70 -3.75 120.51 118.20 1oen n ALA 85 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1oen n ALA 85 Cb 0.49 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1oen n ALA 85 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1oen n ASP 86 N -1.41 0.87 -4.71 0.00 5.75 -1.26 -4.23 116.55 111.56 1oen n ASP 86 Ca 0.09 -0.99 -0.23 0.00 -0.01 0.00 0.00 54.79 53.65 1oen n ASP 86 Cb 0.26 0.02 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 1oen n ASP 86 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1oen s LYS 87 N -0.02 2.54 3.82 0.11 -0.14 -1.25 -4.85 119.74 119.95 1oen s LYS 87 Ca 0.00 -1.24 0.00 0.00 -1.36 0.00 0.00 55.97 53.37 1oen s LYS 87 Cb 0.00 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.82 1oen s LYS 87 CO 0.00 0.39 0.00 0.41 -0.76 0.00 0.00 175.35 175.39 1oen n GLY 88 N -0.87 0.64 0.00 -3.33 0.00 -1.26 -0.67 105.19 99.70 1oen n GLY 88 Ca -0.07 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1oen n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oen n LYS 89 N 0.00 -0.36 0.00 1.61 5.02 -1.26 -5.09 118.16 118.08 1oen n LYS 89 Ca 0.00 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 1oen n LYS 89 Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1oen n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oen n GLY 90 N -0.07 3.45 2.17 0.72 0.00 0.16 -4.90 105.19 106.72 1oen n GLY 90 Ca 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1oen n GLY 90 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oen n LYS 91 N 14.00 -3.07 -3.80 1.61 3.00 -1.26 -4.86 118.16 123.77 1oen n LYS 91 Ca 0.00 0.41 -0.02 0.00 -0.00 0.00 0.00 58.31 58.70 1oen n LYS 91 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 35.03 30.95 1oen n LYS 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1oen s ASN 92 N -3.63 -0.07 0.00 3.14 2.20 -1.26 -5.04 114.94 110.28 1oen s ASN 92 Ca 0.01 -0.45 0.18 0.00 -0.94 0.00 0.00 52.86 51.66 1oen s ASN 92 Cb -0.00 0.41 0.50 0.00 -2.00 0.00 0.00 41.25 40.15 1oen s ASN 92 CO 0.35 -0.78 1.41 0.47 -2.94 0.00 0.00 177.10 175.61 1oen n ASP 93 N -0.82 2.88 -3.70 3.54 8.00 -1.26 -4.63 116.55 120.56 1oen n ASP 93 Ca -0.04 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.05 1oen n ASP 93 Cb 0.60 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 41.35 1oen n ASP 93 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1oen n ASN 94 N 1.08 3.68 -4.70 -2.24 5.03 -1.26 -4.72 115.26 112.12 1oen n ASN 94 Ca 0.18 -2.80 -0.42 0.00 0.87 0.00 0.00 54.58 52.41 1oen n ASN 94 Cb 0.46 -1.54 -0.03 0.00 -1.02 0.00 0.00 39.78 37.66 1oen n ASN 94 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1oen s LYS 95 N 3.57 4.42 0.54 3.52 1.02 -1.25 -1.71 119.74 129.84 1oen s LYS 95 Ca 0.50 1.69 -0.19 0.00 0.02 0.00 0.00 55.97 57.99 1oen s LYS 95 Cb 0.14 -3.43 -0.06 0.00 -0.52 0.00 0.00 37.83 33.96 1oen s LYS 95 CO -0.04 -0.29 1.11 -1.25 -0.92 0.00 0.00 175.35 173.95 1oen s PRO 96 N 1.41 3.41 0.02 -1.68 0.04 -1.26 -1.20 135.00 135.75 1oen s PRO 96 Ca 0.57 1.54 0.04 0.00 0.04 0.00 0.00 61.00 63.19 1oen s PRO 96 Cb -0.27 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1oen s PRO 96 CO 0.27 -0.79 -0.12 -1.17 0.04 0.00 0.00 177.00 175.23 1oen s LEU 97 N -3.82 2.13 0.36 -3.56 2.96 0.39 -4.75 118.68 112.39 1oen s LEU 97 Ca 0.71 -0.38 -0.23 0.00 -0.22 0.00 0.00 54.13 54.02 1oen s LEU 97 Cb -0.22 -0.52 -0.10 0.00 0.50 0.00 0.00 46.19 45.85 1oen s LEU 97 CO 0.27 0.03 0.92 -0.94 -1.32 0.00 0.00 176.35 175.31 1oen s SER 98 N -0.89 7.12 0.42 3.68 1.04 -1.26 -1.02 113.70 122.79 1oen s SER 98 Ca 0.01 1.72 0.08 0.00 0.48 0.00 0.00 55.95 58.24 1oen s SER 98 Cb -0.07 -2.54 0.90 0.00 0.10 0.00 0.00 66.02 64.42 1oen s SER 98 CO 0.01 -0.19 2.06 -0.65 0.98 0.00 0.00 173.24 175.45 1oen h PRO 99 N 2.62 0.49 -0.47 4.02 0.11 -1.97 -1.93 132.00 134.86 1oen h PRO 99 Ca -0.48 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1oen h PRO 99 Cb 1.19 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1oen h PRO 99 CO 0.63 0.32 0.00 1.05 -0.21 0.00 0.00 178.00 179.80 1oen h GLU 100 N 0.50 0.82 -0.15 1.05 9.09 -2.00 -2.35 114.58 121.55 1oen h GLU 100 Ca 0.15 -0.26 -0.09 0.00 0.05 0.00 0.00 59.36 59.21 1oen h GLU 100 Cb -0.01 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.01 1oen h GLU 100 CO -0.03 0.87 -0.31 1.15 0.05 0.00 0.00 179.01 180.74 1oen h THR 101 N 0.67 1.27 -0.20 -1.06 2.02 -1.84 -2.62 112.91 111.14 1oen h THR 101 Ca 0.13 -1.28 0.03 0.00 0.77 0.00 0.00 66.41 66.05 1oen h THR 101 Cb 0.50 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1oen h THR 101 CO 0.02 0.39 0.05 -0.25 0.37 0.00 0.00 175.52 176.10 1oen h TRP 102 N 0.26 0.08 -0.03 3.16 2.91 -1.00 -0.55 115.95 120.78 1oen h TRP 102 Ca 0.04 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1oen h TRP 102 Cb 0.67 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.32 1oen h TRP 102 CO 0.01 0.03 0.02 1.96 -1.03 0.00 0.00 178.44 179.43 1oen h GLN 103 N 0.13 0.03 -0.11 2.65 1.08 -1.07 0.17 115.11 117.99 1oen h GLN 103 Ca 0.09 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.21 1oen h GLN 103 Cb 0.08 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1oen h GLN 103 CO -0.12 0.02 -0.25 1.25 -0.95 0.00 0.00 178.83 178.78 1oen h HIS 104 N 0.03 0.47 -0.59 2.96 2.76 -1.02 -1.48 115.15 118.28 1oen h HIS 104 Ca 0.01 -0.18 -0.07 0.00 -2.20 0.00 0.00 60.37 57.94 1oen h HIS 104 Cb 0.01 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 1oen h HIS 104 CO -0.00 0.87 0.11 -0.07 -1.30 0.00 0.00 177.93 177.54 1oen h LEU 105 N -0.06 0.93 -0.72 0.26 3.38 -0.42 -1.84 115.31 116.82 1oen h LEU 105 Ca -0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1oen h LEU 105 Cb 0.85 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1oen h LEU 105 CO 0.06 0.94 0.35 0.50 0.09 0.00 0.00 178.44 180.37 1oen h LYS 106 N 0.87 1.04 -0.77 1.13 3.64 -0.73 -2.48 116.57 119.27 1oen h LYS 106 Ca 0.18 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1oen h LYS 106 Cb 0.40 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1oen h LYS 106 CO 0.01 0.82 0.37 0.78 -2.27 0.00 0.00 179.45 179.16 1oen h GLY 107 N 1.01 1.18 1.00 5.01 0.00 -0.95 -0.93 103.07 109.40 1oen h GLY 107 Ca 0.25 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1oen h GLY 107 CO -0.03 0.55 0.37 1.41 0.00 0.00 0.00 176.54 178.84 1oen h LEU 108 N 1.10 0.88 -0.09 3.11 3.38 -0.91 -0.97 115.31 121.80 1oen h LEU 108 Ca 0.27 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1oen h LEU 108 Cb 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1oen h LEU 108 CO -0.03 0.73 -0.12 0.58 0.09 0.00 0.00 178.44 179.68 1oen h VAL 109 N 0.95 1.38 -0.44 1.22 2.07 -1.07 -1.59 116.25 118.78 1oen h VAL 109 Ca 0.24 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 1oen h VAL 109 Cb 0.06 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1oen h VAL 109 CO -0.04 0.38 0.10 0.71 0.02 0.00 0.00 177.57 178.74 1oen h THR 110 N -0.19 1.20 -0.34 2.57 1.35 -1.12 -0.39 112.91 115.98 1oen h THR 110 Ca 0.01 -0.71 -0.14 0.00 -0.55 0.00 0.00 66.41 65.02 1oen h THR 110 Cb 0.67 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1oen h THR 110 CO 0.03 0.26 -0.37 0.03 -0.25 0.00 0.00 175.52 175.22 1oen h ARG 111 N 0.64 0.79 -0.49 4.72 3.08 -1.16 -1.40 114.38 120.55 1oen h ARG 111 Ca 0.14 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 1oen h ARG 111 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1oen h ARG 111 CO -0.00 1.03 0.14 0.37 -1.07 0.00 0.00 179.97 180.43 1oen h GLN 112 N 0.66 0.74 -0.00 0.04 5.75 -0.37 -2.37 115.11 119.55 1oen h GLN 112 Ca 0.06 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1oen h GLN 112 Cb 0.92 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.35 1oen h GLN 112 CO 0.08 0.66 -0.20 1.28 -2.65 0.00 0.00 178.83 178.00 1oen n LEU 113 N -4.30 0.64 -4.78 -2.39 4.77 -0.24 -4.89 117.00 105.80 1oen n LEU 113 Ca 0.04 -0.06 -0.37 0.00 -0.03 0.00 0.00 56.01 55.59 1oen n LEU 113 Cb 0.20 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1oen n LEU 113 CO 0.39 0.12 0.71 -0.44 -1.33 0.00 0.00 177.39 176.84 1oen s SER 114 N -2.58 7.03 -0.99 -1.43 0.01 -0.55 -3.64 113.70 111.55 1oen s SER 114 Ca 0.24 1.99 0.00 0.00 1.31 0.00 0.00 55.95 59.50 1oen s SER 114 Cb 0.19 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1oen s SER 114 CO 0.52 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.49 1oen n GLY 115 N 0.53 0.61 3.55 3.44 0.00 -0.22 -4.96 105.19 108.13 1oen n GLY 115 Ca 0.03 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 1oen n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oen s LYS 116 N -3.62 1.85 -0.18 1.61 -0.14 -1.24 -4.71 119.74 113.31 1oen s LYS 116 Ca 0.00 -2.06 -0.19 0.00 -1.36 0.00 0.00 55.97 52.36 1oen s LYS 116 Cb 0.00 -1.24 -0.03 0.00 -1.68 0.00 0.00 37.83 34.87 1oen s LYS 116 CO 0.00 -0.16 0.55 0.50 -0.76 0.00 0.00 175.35 175.48 1oen s ARG 117 N -3.80 4.23 0.10 1.68 3.52 -1.26 -2.31 118.95 121.11 1oen s ARG 117 Ca 0.32 0.50 0.07 0.00 -0.13 0.00 0.00 55.73 56.50 1oen s ARG 117 Cb 0.08 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 1oen s ARG 117 CO 0.15 -0.12 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.90 1oen s LEU 118 N 1.52 2.98 -0.20 -0.88 1.02 0.51 -4.71 118.68 118.91 1oen s LEU 118 Ca 0.26 -0.41 -0.06 0.00 0.02 0.00 0.00 54.13 53.94 1oen s LEU 118 Cb -0.16 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 1oen s LEU 118 CO 0.10 0.18 0.03 -0.36 0.02 0.00 0.00 176.35 176.32 1oen s PHE 119 N -1.19 3.10 -0.15 0.29 0.40 0.13 -0.80 117.98 119.76 1oen s PHE 119 Ca 0.21 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.25 1oen s PHE 119 Cb -0.11 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.33 1oen s PHE 119 CO 0.13 -0.16 -0.21 0.08 0.70 0.00 0.00 175.22 175.76 1oen s VAL 120 N 0.94 2.00 -0.20 -0.44 1.01 -0.75 -1.56 120.40 121.41 1oen s VAL 120 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1oen s VAL 120 Cb -0.14 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1oen s VAL 120 CO 0.02 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 174.83 1oen s VAL 121 N 0.95 1.86 -0.09 2.92 1.01 -0.19 -0.47 120.40 126.39 1oen s VAL 121 Ca -0.04 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.73 1oen s VAL 121 Cb -0.15 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1oen s VAL 121 CO -0.05 0.27 0.32 -1.81 0.00 0.00 0.00 175.10 173.84 1oen s ASP 122 N 1.32 6.58 0.34 3.32 1.01 -1.26 -0.56 116.67 127.41 1oen s ASP 122 Ca -0.00 0.69 -0.10 0.00 0.71 0.00 0.00 52.55 53.84 1oen s ASP 122 Cb -0.16 -2.19 0.02 0.00 1.01 0.00 0.00 42.92 41.60 1oen s ASP 122 CO -0.09 0.23 0.61 0.00 0.21 0.00 0.00 175.17 176.12 1oen s ALA 123 N -0.34 -0.08 0.11 5.23 0.00 0.14 -4.53 121.76 122.28 1oen s ALA 123 Ca 0.19 -1.05 0.09 0.00 0.00 0.00 0.00 51.96 51.20 1oen s ALA 123 Cb -0.14 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1oen s ALA 123 CO 0.08 -0.89 -0.22 -0.06 0.00 0.00 0.00 175.76 174.67 1oen s PHE 124 N -3.01 2.44 -0.25 0.00 0.08 -0.63 -0.74 117.98 115.88 1oen s PHE 124 Ca 0.22 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.98 1oen s PHE 124 Cb -0.03 -1.33 0.06 0.00 -0.57 0.00 0.00 43.02 41.15 1oen s PHE 124 CO 0.14 0.33 -0.11 0.00 -0.10 0.00 0.00 175.22 175.48 1oen n GLY 126 N 4.49 3.33 0.11 0.00 0.00 -0.47 -1.27 105.19 111.37 1oen n GLY 126 Ca -0.14 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 44.75 1oen n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oen h ALA 127 N 0.00 0.86 -2.47 4.61 0.00 -1.32 -3.43 119.26 117.50 1oen h ALA 127 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1oen h ALA 127 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1oen h ALA 127 CO 0.00 0.00 -0.05 1.21 0.00 0.00 0.00 179.25 180.41 1oen s ASN 128 N -4.65 6.33 0.26 0.00 3.04 -1.26 -4.83 114.94 113.83 1oen s ASN 128 Ca 0.09 0.05 -0.02 0.00 0.04 0.00 0.00 52.86 53.01 1oen s ASN 128 Cb 0.12 -2.27 0.56 0.00 -1.54 0.00 0.00 41.25 38.12 1oen s ASN 128 CO 0.65 -0.44 1.66 -0.65 -3.04 0.00 0.00 177.10 175.27 1oen h PRO 129 N 8.40 0.20 0.00 0.43 0.11 -1.97 -1.46 132.00 137.71 1oen h PRO 129 Ca -0.28 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1oen h PRO 129 Cb 1.13 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1oen h PRO 129 CO 0.76 0.13 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.23 1oen h ASP 130 N 0.21 0.00 0.00 -2.05 3.32 -1.98 -3.18 116.42 112.73 1oen h ASP 130 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1oen h ASP 130 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1oen h ASP 130 CO -0.61 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 177.28 1oen n THR 131 N -3.15 0.47 -1.54 0.35 -2.24 -0.69 -5.07 114.28 102.42 1oen n THR 131 Ca -0.01 -0.66 -0.31 0.00 -2.27 0.00 0.00 64.05 60.80 1oen n THR 131 Cb 0.19 0.83 0.06 0.00 -2.10 0.00 0.00 70.33 69.31 1oen n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oen s ARG 132 N -0.47 2.75 -0.12 -0.78 1.70 -0.64 -4.98 118.95 116.42 1oen s ARG 132 Ca 0.00 0.93 -0.01 0.00 -0.47 0.00 0.00 55.73 56.18 1oen s ARG 132 Cb 0.00 -1.97 -0.02 0.00 -0.57 0.00 0.00 34.95 32.38 1oen s ARG 132 CO 0.00 -1.23 -0.08 -1.17 -1.08 0.00 0.00 175.30 171.75 1oen s LEU 133 N -5.62 3.06 -0.20 -1.89 1.98 -0.40 -4.95 118.68 110.66 1oen s LEU 133 Ca 0.59 -0.15 -0.17 0.00 -2.89 0.00 0.00 54.13 51.51 1oen s LEU 133 Cb -0.14 -1.70 -0.04 0.00 0.66 0.00 0.00 46.19 44.97 1oen s LEU 133 CO 0.55 0.24 0.43 -0.44 -1.89 0.00 0.00 176.35 175.24 1oen s SER 134 N -0.07 6.48 -0.02 3.68 0.01 -1.26 -0.84 113.70 121.68 1oen s SER 134 Ca 0.00 0.57 0.06 0.00 1.31 0.00 0.00 55.95 57.89 1oen s SER 134 Cb -0.13 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 1oen s SER 134 CO 0.03 -0.10 -0.19 -0.69 0.41 0.00 0.00 173.24 172.69 1oen s VAL 135 N 1.37 1.55 -0.16 3.43 1.01 0.08 0.18 120.40 127.86 1oen s VAL 135 Ca 0.21 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1oen s VAL 135 Cb -0.15 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1oen s VAL 135 CO 0.09 0.44 -0.10 -0.60 0.00 0.00 0.00 175.10 174.93 1oen s ARG 136 N -0.36 3.40 -0.09 2.72 3.52 -0.55 -0.68 118.95 126.91 1oen s ARG 136 Ca 0.05 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 55.01 1oen s ARG 136 Cb -0.09 -2.77 -0.02 0.00 -1.56 0.00 0.00 34.95 30.51 1oen s ARG 136 CO -0.00 0.08 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.40 1oen s PHE 137 N 0.71 2.82 -0.11 5.12 0.40 0.28 -1.05 117.98 126.13 1oen s PHE 137 Ca -0.05 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 1oen s PHE 137 Cb -0.15 -1.75 0.02 0.00 0.51 0.00 0.00 43.02 41.65 1oen s PHE 137 CO 0.02 0.07 -0.15 0.42 0.70 0.00 0.00 175.22 176.28 1oen s ILE 138 N -0.29 1.52 0.07 0.64 1.01 -0.61 -1.02 121.20 122.51 1oen s ILE 138 Ca 0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1oen s ILE 138 Cb -0.13 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 1oen s ILE 138 CO 0.03 0.45 0.06 0.42 0.00 0.00 0.00 174.94 175.89 1oen s THR 139 N 1.04 0.19 -1.45 2.92 -4.23 -0.60 -1.34 115.64 112.17 1oen s THR 139 Ca -0.05 -1.58 0.14 0.00 -1.18 0.00 0.00 61.69 59.02 1oen s THR 139 Cb -0.15 -1.47 0.26 0.00 1.34 0.00 0.00 72.50 72.49 1oen s THR 139 CO -0.03 -0.85 1.15 -1.84 -0.54 0.00 0.00 174.62 172.51 1oen n GLU 140 N 0.04 1.98 -4.70 3.99 0.28 -1.26 -0.69 120.64 120.28 1oen n GLU 140 Ca -0.14 -1.81 -0.33 0.00 -0.16 0.00 0.00 57.16 54.72 1oen n GLU 140 Cb 0.62 -1.31 -0.16 0.00 1.43 0.00 0.00 31.44 32.02 1oen n GLU 140 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1oen s VAL 141 N -1.08 2.28 0.16 3.84 1.01 -1.26 -4.89 120.40 120.46 1oen s VAL 141 Ca 0.24 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1oen s VAL 141 Cb 0.14 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.63 1oen s VAL 141 CO 0.19 0.54 1.72 0.00 0.00 0.00 0.00 175.10 177.55 1oen h ALA 142 N 7.22 0.37 0.00 5.51 0.00 -1.93 -2.48 119.26 127.94 1oen h ALA 142 Ca -0.30 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1oen h ALA 142 Cb 1.20 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1oen h ALA 142 CO 0.55 -0.35 -0.09 0.11 0.00 0.00 0.00 179.25 179.47 1oen h TRP 143 N 0.17 0.00 -0.20 0.00 5.08 -1.91 -0.84 115.95 118.25 1oen h TRP 143 Ca 0.17 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.98 1oen h TRP 143 Cb 0.20 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.35 1oen h TRP 143 CO -0.20 0.09 -0.52 1.96 -1.28 0.00 0.00 178.44 178.49 1oen h GLN 144 N 0.00 0.58 -0.39 0.12 4.20 -1.89 0.63 115.11 118.36 1oen h GLN 144 Ca -0.00 -0.35 -0.11 0.00 0.06 0.00 0.00 58.65 58.24 1oen h GLN 144 Cb 0.23 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1oen h GLN 144 CO 0.01 0.96 -0.21 0.00 -0.67 0.00 0.00 178.83 178.92 1oen h ALA 145 N 0.97 0.89 -0.41 3.87 0.00 -1.08 -2.60 119.26 120.90 1oen h ALA 145 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1oen h ALA 145 Cb 1.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1oen h ALA 145 CO 0.10 0.63 0.20 1.25 0.00 0.00 0.00 179.25 181.43 1oen h HIS 146 N 0.67 0.59 -0.29 0.00 -0.00 -0.75 -1.80 115.15 113.58 1oen h HIS 146 Ca 0.10 -0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.47 1oen h HIS 146 Cb 0.72 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.91 1oen h HIS 146 CO 0.04 0.48 0.08 0.35 -0.00 0.00 0.00 177.93 178.88 1oen h PHE 147 N 0.52 0.14 0.00 5.26 3.04 -0.61 -1.98 116.94 123.31 1oen h PHE 147 Ca 0.14 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.04 1oen h PHE 147 Cb 0.12 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 1oen h PHE 147 CO -0.01 0.05 -0.32 -0.39 -2.02 0.00 0.00 178.31 175.62 1oen h VAL 148 N 0.20 0.91 -0.49 1.41 -1.51 -1.31 -1.57 116.25 113.90 1oen h VAL 148 Ca 0.13 -1.27 -0.07 0.00 -1.23 0.00 0.00 66.70 64.27 1oen h VAL 148 Cb 0.12 1.76 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 1oen h VAL 148 CO -0.15 0.32 0.04 0.50 -1.23 0.00 0.00 177.57 177.04 1oen h LYS 149 N 0.00 0.83 -0.01 5.19 3.64 -0.75 -2.20 116.57 123.27 1oen h LYS 149 Ca -0.00 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1oen h LYS 149 Cb 0.73 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1oen h LYS 149 CO 0.04 0.86 -0.00 -0.91 -2.27 0.00 0.00 179.45 177.16 1oen h ASN 150 N 0.70 0.02 1.18 4.20 2.35 -1.15 -3.36 115.58 119.52 1oen h ASN 150 Ca 0.14 -0.40 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 1oen h ASN 150 Cb 0.46 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1oen h ASN 150 CO 0.02 0.42 -0.30 0.24 -1.65 0.00 0.00 177.43 176.15 1oen h MET 151 N -0.37 0.00 -5.98 0.81 2.86 -1.25 -2.24 114.93 108.76 1oen h MET 151 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.09 1oen h MET 151 Cb 0.41 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.99 1oen h MET 151 CO 0.00 0.30 -0.50 -0.06 1.06 0.00 0.00 176.91 177.71 1oen s PHE 152 N -3.40 2.64 -0.09 -0.22 0.40 -0.83 -1.11 117.98 115.36 1oen s PHE 152 Ca 0.02 -0.52 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 1oen s PHE 152 Cb 0.09 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 1oen s PHE 152 CO 0.68 0.21 1.22 0.42 0.70 0.00 0.00 175.22 178.45 1oen s ILE 153 N -2.54 4.26 -0.18 0.64 1.01 -0.69 -3.95 121.20 119.75 1oen s ILE 153 Ca 0.40 1.57 -0.29 0.00 0.00 0.00 0.00 60.65 62.33 1oen s ILE 153 Cb 0.01 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1oen s ILE 153 CO 0.23 -0.05 1.04 -0.13 0.00 0.00 0.00 174.94 176.02 1oen s ARG 154 N 2.67 4.32 0.70 2.79 0.52 -1.26 -1.60 118.95 127.10 1oen s ARG 154 Ca 0.55 1.39 -0.13 0.00 -0.52 0.00 0.00 55.73 57.02 1oen s ARG 154 Cb -0.24 -3.60 0.02 0.00 0.52 0.00 0.00 34.95 31.65 1oen s ARG 154 CO 0.19 -0.51 1.09 -2.14 0.02 0.00 0.00 175.30 173.95 1oen s PRO 155 N 2.73 2.67 0.56 3.54 0.02 -1.26 -4.99 135.00 138.27 1oen s PRO 155 Ca 0.46 1.23 -0.04 0.00 0.02 0.00 0.00 61.00 62.67 1oen s PRO 155 Cb -0.17 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.42 1oen s PRO 155 CO 0.11 -1.33 0.84 -1.54 -0.33 0.00 0.00 177.00 174.76 1oen s SER 156 N -3.07 5.56 0.51 2.53 1.04 -1.26 -4.87 113.70 114.15 1oen s SER 156 Ca 0.63 0.54 0.20 0.00 0.48 0.00 0.00 55.95 57.80 1oen s SER 156 Cb -0.18 -1.56 1.30 0.00 0.10 0.00 0.00 66.02 65.68 1oen s SER 156 CO 0.48 -1.02 2.07 0.44 0.98 0.00 0.00 173.24 176.18 1oen h ASP 157 N -0.05 0.04 -0.19 7.02 3.32 -1.98 0.16 116.42 124.74 1oen h ASP 157 Ca -0.45 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 1oen h ASP 157 Cb 1.26 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1oen h ASP 157 CO 0.59 0.03 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.92 1oen h GLU 158 N 0.05 0.42 -0.15 3.56 4.81 -2.01 -2.52 114.58 118.75 1oen h GLU 158 Ca 0.14 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1oen h GLU 158 Cb 0.49 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1oen h GLU 158 CO -0.01 0.75 -0.24 0.93 -0.73 0.00 0.00 179.01 179.71 1oen h GLU 159 N 0.09 0.26 0.00 1.92 5.08 -1.65 -2.41 114.58 117.88 1oen h GLU 159 Ca 0.04 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1oen h GLU 159 Cb 0.65 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1oen h GLU 159 CO 0.04 0.49 -0.30 1.25 -1.00 0.00 0.00 179.01 179.48 1oen h LEU 160 N 0.23 0.00 -0.52 1.33 5.85 -0.87 -2.91 115.31 118.43 1oen h LEU 160 Ca 0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1oen h LEU 160 Cb 0.56 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1oen h LEU 160 CO 0.04 0.30 0.32 0.00 -0.34 0.00 0.00 178.44 178.76 1oen h ALA 161 N 1.70 0.67 -0.84 1.25 0.00 -0.98 -2.86 119.26 118.19 1oen h ALA 161 Ca -0.00 -0.06 -0.48 0.00 0.00 0.00 0.00 54.91 54.36 1oen h ALA 161 Cb 0.60 -0.21 -0.27 0.00 0.00 0.00 0.00 17.79 17.91 1oen h ALA 161 CO 0.04 0.15 0.47 0.41 0.00 0.00 0.00 179.25 180.31 1oen n GLY 162 N -1.13 4.96 3.72 0.00 0.00 -1.11 -5.00 105.19 106.63 1oen n GLY 162 Ca 0.03 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1oen n GLY 162 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oen s PHE 163 N -3.41 3.54 -0.21 1.61 2.19 -1.08 -5.01 117.98 115.60 1oen s PHE 163 Ca 0.56 1.48 -0.04 0.00 0.33 0.00 0.00 56.93 59.25 1oen s PHE 163 Cb 0.47 -3.31 0.08 0.00 -1.31 0.00 0.00 43.02 38.96 1oen s PHE 163 CO 0.06 -0.78 0.16 0.21 1.83 0.00 0.00 175.22 176.69 1oen s LYS 164 N 0.68 0.15 0.27 10.12 2.20 -1.26 -5.10 119.74 126.80 1oen s LYS 164 Ca 0.55 -0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.79 1oen s LYS 164 Cb -0.27 -1.42 -0.10 0.00 -1.51 0.00 0.00 37.83 34.52 1oen s LYS 164 CO 0.30 -0.75 1.45 -1.25 -0.36 0.00 0.00 175.35 174.74 1oen s PRO 165 N 2.21 4.24 0.11 4.03 0.04 -1.26 -4.77 135.00 139.60 1oen s PRO 165 Ca 0.05 2.35 0.22 0.00 0.04 0.00 0.00 61.00 63.67 1oen s PRO 165 Cb -0.16 -3.08 -0.12 0.00 0.04 0.00 0.00 34.50 31.18 1oen s PRO 165 CO -0.17 -0.44 0.84 -0.25 0.04 0.00 0.00 177.00 177.02 1oen n ASP 166 N 2.03 0.52 -3.79 6.66 8.00 0.13 -4.93 116.55 125.17 1oen n ASP 166 Ca 0.06 0.16 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 1oen n ASP 166 Cb 0.40 1.04 -0.11 0.00 -0.02 0.00 0.00 41.12 42.43 1oen n ASP 166 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1oen s PHE 167 N -3.41 -0.24 -0.10 1.24 2.19 -0.87 -4.88 117.98 111.91 1oen s PHE 167 Ca -0.03 0.57 0.02 0.00 0.33 0.00 0.00 56.93 57.82 1oen s PHE 167 Cb 0.12 0.08 0.01 0.00 -1.31 0.00 0.00 43.02 41.92 1oen s PHE 167 CO 0.83 -0.18 -0.17 0.42 1.83 0.00 0.00 175.22 177.95 1oen s ILE 168 N -0.18 1.58 -0.14 3.12 1.01 -0.70 -1.48 121.20 124.42 1oen s ILE 168 Ca -0.03 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1oen s ILE 168 Cb -0.03 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1oen s ILE 168 CO 0.01 0.46 -0.18 0.68 0.00 0.00 0.00 174.94 175.90 1oen s VAL 169 N 0.77 2.41 -0.22 2.92 -7.23 -0.22 -1.27 120.40 117.57 1oen s VAL 169 Ca -0.11 -0.86 -0.04 0.00 -1.81 0.00 0.00 61.98 59.16 1oen s VAL 169 Cb -0.16 -1.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1oen s VAL 169 CO 0.02 0.53 -0.04 -0.04 -0.31 0.00 0.00 175.10 175.26 1oen s MET 170 N 0.73 3.42 -0.43 4.82 -1.94 -0.33 -1.57 119.30 124.00 1oen s MET 170 Ca -0.08 -0.61 -0.17 0.00 -1.71 0.00 0.00 55.69 53.13 1oen s MET 170 Cb -0.16 -3.02 0.03 0.00 2.01 0.00 0.00 34.83 33.69 1oen s MET 170 CO 0.01 -0.16 0.42 1.21 -0.01 0.00 0.00 175.02 176.48 1oen s ASN 171 N 1.39 6.17 -0.54 3.03 3.84 -0.45 -2.21 114.94 126.18 1oen s ASN 171 Ca 0.05 -0.80 0.04 0.00 0.21 0.00 0.00 52.86 52.35 1oen s ASN 171 Cb -0.14 -2.21 0.39 0.00 -0.55 0.00 0.00 41.25 38.74 1oen s ASN 171 CO -0.02 -0.58 1.20 0.61 -2.79 0.00 0.00 177.10 175.53 1oen n GLY 172 N 5.13 5.88 0.41 1.21 0.00 0.58 -4.45 105.19 113.95 1oen n GLY 172 Ca -0.09 -2.74 0.23 0.00 0.00 0.00 0.00 46.02 43.43 1oen n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oen h ALA 173 N 2.77 2.60 0.00 4.61 0.00 -1.82 -1.58 119.26 125.84 1oen h ALA 173 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1oen h ALA 173 Cb 0.71 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1oen h ALA 173 CO 0.92 -0.80 0.00 0.87 0.00 0.00 0.00 179.25 180.24 1oen h LYS 174 N 0.04 0.00 -6.20 0.00 1.57 -1.89 -2.83 116.57 107.26 1oen h LYS 174 Ca 0.34 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.59 1oen h LYS 174 Cb 1.28 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.52 1oen h LYS 174 CO -0.02 0.00 -0.57 0.00 -0.57 0.00 0.00 179.45 178.29 1oen s THR 176 N -2.16 0.32 -0.51 0.00 -4.23 -1.26 -0.51 115.64 107.29 1oen s THR 176 Ca 0.32 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.74 1oen s THR 176 Cb -0.08 -2.35 0.13 0.00 1.34 0.00 0.00 72.50 71.54 1oen s THR 176 CO 0.23 -0.21 0.42 0.21 -0.54 0.00 0.00 174.62 174.73 1oen s ASN 177 N -3.18 5.89 0.54 3.99 3.04 0.17 -4.96 114.94 120.43 1oen s ASN 177 Ca 0.32 -1.93 0.25 0.00 0.04 0.00 0.00 52.86 51.54 1oen s ASN 177 Cb 0.07 -2.08 1.52 0.00 -1.54 0.00 0.00 41.25 39.22 1oen s ASN 177 CO 0.08 -0.73 2.14 -0.65 -3.04 0.00 0.00 177.10 174.90 1oen h PRO 178 N 8.53 0.00 -0.64 0.43 0.11 -1.97 -2.35 132.00 136.11 1oen h PRO 178 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1oen h PRO 178 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1oen h PRO 178 CO 0.91 0.07 0.00 1.04 -0.21 0.00 0.00 178.00 179.81 1oen n GLN 179 N -3.91 2.50 -0.21 1.05 3.00 -1.26 -4.54 117.38 114.01 1oen n GLN 179 Ca -0.02 -1.43 0.01 0.00 -0.01 0.00 0.00 57.00 55.55 1oen n GLN 179 Cb 0.16 -1.66 0.12 0.00 0.00 0.00 0.00 30.24 28.87 1oen n GLN 179 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 1oen h TRP 180 N 1.97 0.35 -0.12 1.08 5.08 -1.72 -2.29 115.95 120.30 1oen h TRP 180 Ca 0.00 0.03 0.02 0.00 1.08 0.00 0.00 58.89 60.03 1oen h TRP 180 Cb 0.95 -0.06 -0.02 0.00 -3.00 0.00 0.00 29.16 27.03 1oen h TRP 180 CO 0.42 0.05 -0.03 0.87 -1.28 0.00 0.00 178.44 178.48 1oen h LYS 181 N 0.36 0.00 0.00 0.12 1.57 -1.84 -1.80 116.57 114.99 1oen h LYS 181 Ca 0.33 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.07 1oen h LYS 181 Cb 0.46 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1oen h LYS 181 CO -0.36 0.00 -0.20 0.93 -0.57 0.00 0.00 179.45 179.26 1oen h GLU 182 N 0.00 0.00 -0.00 3.15 3.07 -1.86 -1.90 114.58 117.04 1oen h GLU 182 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1oen h GLU 182 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1oen h GLU 182 CO -0.12 0.20 -0.13 1.04 -1.40 0.00 0.00 179.01 178.60 1oen n GLN 183 N -4.12 0.37 -2.09 2.33 6.02 -0.84 -4.94 117.38 114.11 1oen n GLN 183 Ca -0.02 -0.11 -0.06 0.00 -0.01 0.00 0.00 57.00 56.80 1oen n GLN 183 Cb 0.27 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.03 1oen n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1oen n GLY 184 N 1.37 0.15 3.98 1.08 0.00 -0.71 -5.05 105.19 106.00 1oen n GLY 184 Ca 0.11 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1oen n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oen s LEU 185 N -1.63 3.39 0.05 0.99 1.02 -0.84 -5.04 118.68 116.62 1oen s LEU 185 Ca 0.00 -0.05 -0.19 0.00 0.02 0.00 0.00 54.13 53.91 1oen s LEU 185 Cb 0.00 -2.86 -0.14 0.00 0.02 0.00 0.00 46.19 43.21 1oen s LEU 185 CO 0.00 -1.02 1.33 -1.13 0.02 0.00 0.00 176.35 175.55 1oen h ASN 186 N 0.22 0.48 -1.55 2.29 -1.24 -1.88 -3.43 115.58 110.47 1oen h ASN 186 Ca -0.42 -0.51 -0.02 0.00 0.71 0.00 0.00 56.30 56.06 1oen h ASN 186 Cb 1.29 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.20 1oen h ASN 186 CO 0.51 0.89 0.00 -1.54 -1.29 0.00 0.00 177.43 176.01 1oen n SER 187 N -4.46 -0.17 -0.02 1.15 3.41 -1.26 -5.02 113.62 107.24 1oen n SER 187 Ca -0.06 -1.17 0.15 0.00 -0.26 0.00 0.00 58.87 57.52 1oen n SER 187 Cb 0.42 0.30 0.73 0.00 -0.26 0.00 0.00 64.21 65.40 1oen n SER 187 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1oen n GLU 188 N -0.05 0.51 -3.23 4.33 0.00 -1.26 -4.79 120.64 116.15 1oen n GLU 188 Ca -0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 57.16 56.91 1oen n GLU 188 Cb 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.00 1oen n GLU 188 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1oen s ASN 189 N -2.53 5.84 -0.19 -1.84 0.02 -1.26 -0.66 114.94 114.32 1oen s ASN 189 Ca 0.29 -0.11 -0.28 0.00 -1.02 0.00 0.00 52.86 51.75 1oen s ASN 189 Cb 0.20 -1.18 0.11 0.00 0.02 0.00 0.00 41.25 40.40 1oen s ASN 189 CO 0.46 -0.60 0.91 0.72 0.02 0.00 0.00 177.10 178.61 1oen s PHE 190 N -2.33 -0.51 -0.33 2.20 -0.71 -0.68 -4.91 117.98 110.70 1oen s PHE 190 Ca 0.48 1.03 -0.00 0.00 -1.04 0.00 0.00 56.93 57.40 1oen s PHE 190 Cb -0.10 0.40 0.11 0.00 -1.21 0.00 0.00 43.02 42.22 1oen s PHE 190 CO 0.33 -0.37 0.13 0.08 -1.34 0.00 0.00 175.22 174.06 1oen s VAL 191 N -0.56 0.86 0.10 -2.49 1.01 -0.29 -0.35 120.40 118.67 1oen s VAL 191 Ca -0.02 -1.56 0.08 0.00 0.00 0.00 0.00 61.98 60.48 1oen s VAL 191 Cb -0.02 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1oen s VAL 191 CO 0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 175.10 174.22 1oen s ALA 192 N 1.41 2.74 0.02 5.51 0.00 -0.56 -1.59 121.76 129.29 1oen s ALA 192 Ca 0.11 -1.29 0.05 0.00 0.00 0.00 0.00 51.96 50.83 1oen s ALA 192 Cb -0.19 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1oen s ALA 192 CO -0.20 0.60 -0.15 -0.06 0.00 0.00 0.00 175.76 175.95 1oen s PHE 193 N -1.12 1.34 -0.17 0.00 0.40 -0.41 -0.78 117.98 117.25 1oen s PHE 193 Ca 0.18 -0.32 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 1oen s PHE 193 Cb -0.11 -0.82 0.05 0.00 0.51 0.00 0.00 43.02 42.66 1oen s PHE 193 CO 0.10 0.02 0.03 1.21 0.70 0.00 0.00 175.22 177.29 1oen s ASN 194 N -0.86 2.58 0.14 1.36 3.84 -0.84 -1.18 114.94 119.98 1oen s ASN 194 Ca 0.04 -0.65 0.27 0.00 0.21 0.00 0.00 52.86 52.73 1oen s ASN 194 Cb -0.07 -0.53 0.96 0.00 -0.55 0.00 0.00 41.25 41.06 1oen s ASN 194 CO 0.01 -0.29 1.83 0.18 -2.79 0.00 0.00 177.10 176.04 1oen n LEU 195 N 5.09 0.53 0.01 3.21 7.99 -1.26 -0.93 117.00 131.65 1oen n LEU 195 Ca -0.08 0.55 -0.20 0.00 -0.01 0.00 0.00 56.01 56.27 1oen n LEU 195 Cb 0.48 -0.38 -0.14 0.00 -0.11 0.00 0.00 43.42 43.27 1oen n LEU 195 CO 0.12 -0.12 -0.08 0.74 -1.51 0.00 0.00 177.39 176.54 1oen h THR 196 N 0.00 1.37 -0.01 -5.08 2.02 -1.95 -3.32 112.91 105.96 1oen h THR 196 Ca 0.00 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.74 1oen h THR 196 Cb 0.65 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 70.09 1oen h THR 196 CO 0.00 0.67 -0.21 -0.62 0.37 0.00 0.00 175.52 175.73 1oen n GLU 197 N -4.16 0.80 -3.56 6.66 1.02 -1.24 -4.97 120.64 115.19 1oen n GLU 197 Ca -0.18 -0.42 -0.24 0.00 -0.02 0.00 0.00 57.16 56.30 1oen n GLU 197 Cb 0.78 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.74 1oen n GLU 197 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1oen n ARG 198 N -0.74 -1.36 -3.89 3.49 1.74 -0.10 -4.88 116.66 110.91 1oen n ARG 198 Ca 0.13 0.70 -0.09 0.00 -0.77 0.00 0.00 57.85 57.82 1oen n ARG 198 Cb 0.33 -4.30 -0.08 0.00 -1.02 0.00 0.00 32.46 27.38 1oen n ARG 198 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1oen s MET 199 N -5.22 0.72 -0.02 5.56 -1.94 -0.84 -1.71 119.30 115.85 1oen s MET 199 Ca 0.34 -0.84 0.04 0.00 -1.71 0.00 0.00 55.69 53.52 1oen s MET 199 Cb -0.11 0.29 -0.01 0.00 2.01 0.00 0.00 34.83 37.01 1oen s MET 199 CO 0.84 -0.21 -0.14 -1.14 -0.01 0.00 0.00 175.02 174.36 1oen s GLN 200 N -3.21 1.25 0.01 2.03 0.74 -0.40 -1.99 119.66 118.10 1oen s GLN 200 Ca 0.00 -0.49 0.08 0.00 0.05 0.00 0.00 55.36 55.00 1oen s GLN 200 Cb 0.02 -1.17 -0.02 0.00 1.10 0.00 0.00 33.01 32.94 1oen s GLN 200 CO -0.07 0.26 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.17 1oen s LEU 201 N -0.17 2.11 -0.09 3.68 1.43 0.04 -1.18 118.68 124.50 1oen s LEU 201 Ca 0.02 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1oen s LEU 201 Cb -0.07 -1.25 0.02 0.00 0.03 0.00 0.00 46.19 44.92 1oen s LEU 201 CO 0.00 0.27 -0.10 -0.63 0.23 0.00 0.00 176.35 176.12 1oen s ILE 202 N -0.69 1.12 -0.01 -0.59 1.01 -0.94 -1.50 121.20 119.60 1oen s ILE 202 Ca 0.10 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1oen s ILE 202 Cb -0.10 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 1oen s ILE 202 CO 0.01 0.37 -0.08 -0.83 0.00 0.00 0.00 174.94 174.41 1oen s GLY 203 N 1.15 0.42 0.00 6.18 0.00 0.52 -0.31 107.32 115.28 1oen s GLY 203 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1oen s GLY 203 CO -0.02 -0.17 0.00 0.61 0.00 0.00 0.00 173.10 173.52 1oen n GLY 204 N 3.08 1.17 3.75 0.20 0.00 0.34 -1.69 105.19 112.04 1oen n GLY 204 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1oen n GLY 204 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oen s THR 205 N 0.00 4.93 -2.64 2.61 -1.32 -1.26 -4.87 115.64 113.10 1oen s THR 205 Ca 0.00 1.34 0.24 0.00 -1.21 0.00 0.00 61.69 62.06 1oen s THR 205 Cb 0.00 -3.98 0.36 0.00 -1.51 0.00 0.00 72.50 67.36 1oen s THR 205 CO 0.00 0.36 1.37 0.79 -2.21 0.00 0.00 174.62 174.93 1oen n TRP 206 N 3.07 0.33 -2.03 9.09 7.02 -1.26 -4.64 117.44 129.01 1oen n TRP 206 Ca -0.05 -0.17 -0.43 0.00 -1.02 0.00 0.00 57.50 55.84 1oen n TRP 206 Cb 0.51 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.37 1oen n TRP 206 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1oen s TYR 207 N -1.67 1.97 0.29 -5.99 5.04 -1.26 -4.88 117.35 110.85 1oen s TYR 207 Ca 0.35 0.41 0.03 0.00 -2.44 0.00 0.00 57.07 55.43 1oen s TYR 207 Cb 0.22 -3.97 0.65 0.00 0.35 0.00 0.00 41.96 39.20 1oen s TYR 207 CO 0.31 -3.36 1.78 0.78 -1.34 0.00 0.00 175.55 173.72 1oen h GLY 208 N 11.52 1.64 1.35 8.97 0.00 -1.93 -2.06 103.07 122.57 1oen h GLY 208 Ca -0.36 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 46.64 1oen h GLY 208 CO 0.98 -0.03 0.31 -1.33 0.00 0.00 0.00 176.54 176.48 1oen h GLY 209 N 0.75 0.00 1.83 4.60 0.00 -1.96 -1.36 103.07 106.92 1oen h GLY 209 Ca 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.81 1oen h GLY 209 CO -0.36 0.00 -0.14 0.83 0.00 0.00 0.00 176.54 176.87 1oen h GLU 210 N 0.00 0.21 -0.11 4.80 4.39 -1.76 0.68 114.58 122.79 1oen h GLU 210 Ca 0.01 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.48 1oen h GLU 210 Cb 0.64 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1oen h GLU 210 CO -0.00 0.35 -0.67 0.52 -1.16 0.00 0.00 179.01 178.05 1oen h MET 211 N 0.20 0.65 0.52 2.33 2.86 -1.45 -1.11 114.93 118.92 1oen h MET 211 Ca 0.04 -0.55 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 1oen h MET 211 Cb 0.37 0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1oen h MET 211 CO 0.02 1.17 -0.25 -0.22 1.06 0.00 0.00 176.91 178.69 1oen h LYS 212 N 0.30 -0.67 0.00 1.72 3.64 -1.55 -2.93 116.57 117.08 1oen h LYS 212 Ca -0.05 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1oen h LYS 212 Cb 1.31 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 1oen h LYS 212 CO 0.14 -0.37 -0.24 0.87 -2.27 0.00 0.00 179.45 177.58 1oen h LYS 213 N -0.92 0.00 -0.23 1.90 1.79 -0.99 -2.48 116.57 115.63 1oen h LYS 213 Ca -0.07 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 1oen h LYS 213 Cb 0.61 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1oen h LYS 213 CO 0.12 0.24 -0.04 0.78 -1.08 0.00 0.00 179.45 179.47 1oen h GLY 214 N 1.49 0.48 1.83 3.86 0.00 -1.20 -1.91 103.07 107.62 1oen h GLY 214 Ca -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1oen h GLY 214 CO 0.03 0.35 -0.40 -0.33 0.00 0.00 0.00 176.54 176.19 1oen h MET 215 N 0.19 0.19 -0.45 4.80 2.86 -1.40 -2.38 114.93 118.75 1oen h MET 215 Ca 0.06 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1oen h MET 215 Cb 0.48 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1oen h MET 215 CO 0.02 0.57 0.22 0.35 1.06 0.00 0.00 176.91 179.13 1oen h PHE 216 N 0.16 0.64 -0.63 -0.22 3.57 -1.28 -0.17 116.94 119.01 1oen h PHE 216 Ca 0.02 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1oen h PHE 216 Cb 0.78 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1oen h PHE 216 CO 0.01 0.51 0.34 0.77 -2.23 0.00 0.00 178.31 177.71 1oen h SER 217 N 0.58 0.78 -0.30 0.41 0.02 -1.06 0.41 113.55 114.38 1oen h SER 217 Ca 0.15 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 1oen h SER 217 Cb 0.11 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1oen h SER 217 CO -0.02 0.63 -0.53 0.24 -1.14 0.00 0.00 176.83 176.01 1oen h MET 218 N 0.88 0.89 -0.51 3.45 2.86 -1.00 -2.72 114.93 118.79 1oen h MET 218 Ca 0.22 -0.55 -0.06 0.00 -2.06 0.00 0.00 59.70 57.25 1oen h MET 218 Cb 0.03 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1oen h MET 218 CO -0.04 1.19 0.06 0.52 1.06 0.00 0.00 176.91 179.70 1oen h MET 219 N 0.69 0.82 0.00 1.72 2.07 -0.58 -0.36 114.93 119.29 1oen h MET 219 Ca 0.02 -0.20 0.00 0.00 -2.07 0.00 0.00 59.70 57.45 1oen h MET 219 Cb 1.13 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 30.76 1oen h MET 219 CO 0.12 0.78 0.00 -0.91 1.07 0.00 0.00 176.91 177.97 1oen h ASN 220 N 0.77 0.00 0.00 1.22 -0.26 -0.76 -1.28 115.58 115.27 1oen h ASN 220 Ca 0.16 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.72 1oen h ASN 220 Cb 0.39 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.62 1oen h ASN 220 CO 0.01 0.00 -1.23 0.00 -1.06 0.00 0.00 177.43 175.15 1oen n TYR 221 N -2.84 0.73 -0.04 1.19 9.36 -0.47 -4.50 117.16 120.59 1oen n TYR 221 Ca -0.01 0.32 -0.11 0.00 3.32 0.00 0.00 57.90 61.42 1oen n TYR 221 Cb 0.16 -0.93 -0.05 0.00 -0.63 0.00 0.00 39.34 37.88 1oen n TYR 221 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1oen h LEU 222 N -1.00 0.22 0.25 2.98 3.38 -0.98 -3.33 115.31 116.84 1oen h LEU 222 Ca -0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1oen h LEU 222 Cb 1.10 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1oen h LEU 222 CO -0.17 0.34 -0.12 -0.07 0.09 0.00 0.00 178.44 178.51 1oen h LEU 223 N 0.09 -0.29 -1.93 1.67 4.07 -1.49 -3.13 115.31 114.30 1oen h LEU 223 Ca 0.05 -0.11 0.08 0.00 0.08 0.00 0.00 57.88 57.98 1oen h LEU 223 Cb 0.19 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1oen h LEU 223 CO -0.00 -0.06 0.23 -0.65 -1.08 0.00 0.00 178.44 176.88 1oen h PRO 224 N -0.51 0.08 0.00 1.13 0.11 -1.62 0.20 132.00 131.38 1oen h PRO 224 Ca -0.03 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1oen h PRO 224 Cb 0.38 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1oen h PRO 224 CO 0.06 0.05 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.70 1oen h LEU 225 N 0.08 0.00 -1.56 2.35 4.07 -1.65 -0.61 115.31 118.00 1oen h LEU 225 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1oen h LEU 225 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1oen h LEU 225 CO -0.01 0.13 0.00 0.29 -1.08 0.00 0.00 178.44 177.77 1oen n LYS 226 N -3.82 2.05 -0.99 1.13 5.02 0.60 -4.93 118.16 117.22 1oen n LYS 226 Ca -0.02 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 1oen n LYS 226 Cb 0.23 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1oen n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oen n GLY 227 N 1.29 0.51 3.46 0.72 0.00 -0.24 -5.04 105.19 105.90 1oen n GLY 227 Ca 0.17 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1oen n GLY 227 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oen s ILE 228 N -2.00 3.83 0.29 -0.61 1.01 -0.54 -4.94 121.20 118.25 1oen s ILE 228 Ca 0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 1oen s ILE 228 Cb 0.00 -2.70 -0.10 0.00 0.01 0.00 0.00 42.46 39.68 1oen s ILE 228 CO 0.00 0.47 1.21 0.00 0.00 0.00 0.00 174.94 176.62 1oen s ALA 229 N 0.62 3.46 -0.18 9.38 0.00 -0.87 -2.33 121.76 131.85 1oen s ALA 229 Ca -0.02 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.03 1oen s ALA 229 Cb -0.14 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.59 1oen s ALA 229 CO 0.02 -0.42 -0.18 0.45 0.00 0.00 0.00 175.76 175.63 1oen s SER 230 N -0.55 3.07 0.03 0.00 0.15 -1.26 -1.15 113.70 113.98 1oen s SER 230 Ca 0.48 -0.64 0.04 0.00 0.70 0.00 0.00 55.95 56.54 1oen s SER 230 Cb -0.36 -1.41 -0.02 0.00 -1.71 0.00 0.00 66.02 62.52 1oen s SER 230 CO 0.46 -0.02 -0.13 -0.04 1.20 0.00 0.00 173.24 174.71 1oen s MET 231 N 1.33 0.91 -0.80 5.44 -1.94 0.15 -5.01 119.30 119.38 1oen s MET 231 Ca 0.05 -0.69 -0.14 0.00 -1.71 0.00 0.00 55.69 53.19 1oen s MET 231 Cb -0.13 -0.90 0.21 0.00 2.01 0.00 0.00 34.83 36.02 1oen s MET 231 CO -0.12 0.22 0.74 -1.58 -0.01 0.00 0.00 175.02 174.28 1oen s HIS 232 N -0.77 3.71 0.28 -0.03 2.46 -1.26 -1.32 115.29 118.35 1oen s HIS 232 Ca 0.01 -1.92 -0.21 0.00 0.47 0.00 0.00 55.06 53.42 1oen s HIS 232 Cb -0.07 -3.82 0.04 0.00 -0.13 0.00 0.00 32.58 28.59 1oen s HIS 232 CO 0.01 -1.00 0.79 0.00 -2.47 0.00 0.00 174.74 172.07 1oen s SER 234 N -2.98 5.59 -0.14 0.00 1.04 -0.71 -2.90 113.70 113.60 1oen s SER 234 Ca 0.13 -0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.18 1oen s SER 234 Cb -0.05 -1.37 0.04 0.00 0.10 0.00 0.00 66.02 64.73 1oen s SER 234 CO 0.07 -0.11 0.36 0.00 0.98 0.00 0.00 173.24 174.54 1oen s ALA 235 N -2.15 -0.89 0.17 5.32 0.00 -0.46 -0.96 121.76 122.79 1oen s ALA 235 Ca 0.35 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 1oen s ALA 235 Cb -0.08 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1oen s ALA 235 CO 0.26 -0.18 0.09 0.54 0.00 0.00 0.00 175.76 176.47 1oen s ASN 236 N 0.28 0.26 0.01 0.00 6.03 -0.88 -0.60 114.94 120.05 1oen s ASN 236 Ca -0.01 -1.30 0.04 0.00 -1.03 0.00 0.00 52.86 50.56 1oen s ASN 236 Cb -0.03 0.33 -0.01 0.00 -3.03 0.00 0.00 41.25 38.51 1oen s ASN 236 CO -0.00 -0.78 -0.13 -0.69 -2.03 0.00 0.00 177.10 173.46 1oen s VAL 237 N -4.09 1.04 0.70 3.54 1.01 0.70 -1.92 120.40 121.39 1oen s VAL 237 Ca 0.32 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1oen s VAL 237 Cb 0.07 -0.91 0.11 0.00 0.00 0.00 0.00 36.38 35.66 1oen s VAL 237 CO 0.07 0.16 0.97 -0.83 0.00 0.00 0.00 175.10 175.48 1oen s GLY 238 N -0.66 1.77 0.40 4.51 0.00 0.15 -0.92 107.32 112.57 1oen s GLY 238 Ca 0.03 -1.59 0.12 0.00 0.00 0.00 0.00 44.72 43.28 1oen s GLY 238 CO 0.00 -1.07 1.93 0.83 0.00 0.00 0.00 173.10 174.80 1oen h GLU 239 N -0.49 0.52 -0.06 2.90 4.39 -1.90 0.95 114.58 120.91 1oen h GLU 239 Ca -0.38 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1oen h GLU 239 Cb 1.27 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1oen h GLU 239 CO 0.43 0.35 0.00 0.00 -1.16 0.00 0.00 179.01 178.63 1oen n ALA 240 N -2.49 2.58 -0.88 3.43 0.00 -1.26 -4.87 120.51 117.02 1oen n ALA 240 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1oen n ALA 240 Cb 0.42 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1oen n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oen n GLY 241 N 0.91 0.54 3.71 0.00 0.00 0.33 -5.01 105.19 105.67 1oen n GLY 241 Ca 0.15 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1oen n GLY 241 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1oen s ASP 242 N -2.15 7.21 -0.04 1.61 -4.77 -1.26 -4.68 116.67 112.59 1oen s ASP 242 Ca 0.00 1.86 0.02 0.00 -3.30 0.00 0.00 52.55 51.13 1oen s ASP 242 Cb 0.00 -2.57 -0.03 0.00 -1.09 0.00 0.00 42.92 39.23 1oen s ASP 242 CO 0.00 -0.38 -0.09 0.54 0.70 0.00 0.00 175.17 175.94 1oen s VAL 243 N 1.03 3.50 0.03 2.11 0.11 -1.26 -0.68 120.40 125.25 1oen s VAL 243 Ca 0.56 -0.65 0.06 0.00 -2.93 0.00 0.00 61.98 59.02 1oen s VAL 243 Cb -0.26 -2.44 -0.02 0.00 -1.53 0.00 0.00 36.38 32.13 1oen s VAL 243 CO 0.29 0.53 -0.18 0.00 -3.33 0.00 0.00 175.10 172.41 1oen s ALA 244 N -0.85 1.51 -0.05 1.54 0.00 -0.81 -1.55 121.76 121.56 1oen s ALA 244 Ca 0.14 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.21 1oen s ALA 244 Cb -0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1oen s ALA 244 CO 0.03 0.33 -0.19 0.14 0.00 0.00 0.00 175.76 176.07 1oen s VAL 245 N -0.76 2.67 -0.13 0.00 -7.23 -0.88 -2.06 120.40 112.00 1oen s VAL 245 Ca 0.05 -0.86 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 1oen s VAL 245 Cb -0.08 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1oen s VAL 245 CO 0.01 0.58 -0.21 -0.36 -0.31 0.00 0.00 175.10 174.82 1oen s PHE 246 N -0.55 2.67 0.00 2.82 0.40 -0.13 -1.38 117.98 121.81 1oen s PHE 246 Ca 0.08 -1.15 0.04 0.00 -0.60 0.00 0.00 56.93 55.30 1oen s PHE 246 Cb -0.11 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 1oen s PHE 246 CO 0.01 -0.50 -0.12 -0.06 0.70 0.00 0.00 175.22 175.25 1oen s PHE 247 N 0.64 2.74 0.00 0.36 0.40 0.27 -1.74 117.98 120.65 1oen s PHE 247 Ca -0.11 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1oen s PHE 247 Cb -0.16 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1oen s PHE 247 CO 0.02 0.29 0.00 0.41 0.70 0.00 0.00 175.22 176.65 1oen n GLY 248 N 1.73 2.37 2.63 4.36 0.00 -1.26 -0.35 105.19 114.67 1oen n GLY 248 Ca -0.16 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 1oen n GLY 248 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oen n LEU 249 N 0.00 0.00 -4.69 0.99 4.77 -1.26 -4.82 117.00 111.98 1oen n LEU 249 Ca 0.00 -1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 54.41 1oen n LEU 249 Cb 0.00 -0.60 -0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1oen n LEU 249 CO 0.00 -1.04 0.88 -1.20 -1.33 0.00 0.00 177.39 174.71 1oen n SER 250 N -3.36 2.65 0.00 -1.43 7.64 -1.26 -1.98 113.62 115.88 1oen n SER 250 Ca 0.11 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.18 1oen n SER 250 Cb 0.40 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1oen n SER 250 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oen n GLY 251 N 0.80 3.02 0.26 0.23 0.00 -1.26 -4.85 105.19 103.39 1oen n GLY 251 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1oen n GLY 251 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oen h SER 252 N 0.00 0.00 0.00 1.61 0.02 -1.75 -3.46 113.55 109.97 1oen h SER 252 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oen h SER 252 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1oen h SER 252 CO 0.00 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 1oen n GLY 253 N -0.17 0.69 0.38 -3.77 0.00 -1.26 -4.71 105.19 96.34 1oen n GLY 253 Ca -0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1oen n GLY 253 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1oen h LYS 254 N 0.00 -0.54 -0.33 1.61 3.64 -1.88 -1.14 116.57 117.93 1oen h LYS 254 Ca 0.00 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1oen h LYS 254 Cb 0.09 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 1oen h LYS 254 CO 0.00 -0.36 -0.16 1.15 -2.27 0.00 0.00 179.45 177.81 1oen h THR 255 N -0.56 0.50 -0.46 1.00 2.02 -1.94 -1.35 112.91 112.12 1oen h THR 255 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1oen h THR 255 Cb 0.59 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1oen h THR 255 CO -0.26 0.00 0.23 0.00 0.37 0.00 0.00 175.52 175.85 1oen h THR 256 N -0.11 1.18 0.00 3.16 1.03 -1.90 -2.73 112.91 113.54 1oen h THR 256 Ca 0.17 -0.50 -0.04 0.00 -0.01 0.00 0.00 66.41 66.03 1oen h THR 256 Cb 0.37 0.67 -0.01 0.00 -1.07 0.00 0.00 68.15 68.11 1oen h THR 256 CO -0.40 0.20 -0.20 -0.07 -0.01 0.00 0.00 175.52 175.03 1oen h LEU 257 N 0.60 0.00 -0.51 0.00 3.38 -0.89 -2.26 115.31 115.63 1oen h LEU 257 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1oen h LEU 257 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1oen h LEU 257 CO -0.02 0.20 -0.08 -1.54 0.09 0.00 0.00 178.44 177.09 1oen n SER 258 N -3.44 0.87 -4.50 -0.43 3.41 -0.54 -4.68 113.62 104.31 1oen n SER 258 Ca -0.00 -1.03 -0.43 0.00 -0.26 0.00 0.00 58.87 57.15 1oen n SER 258 Cb 0.38 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 1oen n SER 258 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1oen s THR 259 N -2.24 5.00 -0.10 6.66 2.01 -0.85 -4.88 115.64 121.24 1oen s THR 259 Ca 0.34 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.14 1oen s THR 259 Cb 0.21 -4.09 0.05 0.00 0.01 0.00 0.00 72.50 68.68 1oen s THR 259 CO 0.42 -0.46 0.20 -0.62 -0.69 0.00 0.00 174.62 173.47 1oen s ASP 260 N 1.87 0.49 0.62 3.53 -1.08 -1.26 -4.99 116.67 115.85 1oen s ASP 260 Ca 0.16 0.44 0.32 0.00 -0.52 0.00 0.00 52.55 52.94 1oen s ASP 260 Cb -0.16 0.43 1.81 0.00 -1.46 0.00 0.00 42.92 43.53 1oen s ASP 260 CO 0.15 -0.23 2.11 1.55 0.52 0.00 0.00 175.17 179.27 1oen h PRO 261 N 8.19 0.00 -0.13 4.34 0.13 -1.99 0.11 132.00 142.64 1oen h PRO 261 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1oen h PRO 261 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1oen h PRO 261 CO 0.17 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.94 1oen n ALA 262 N -2.18 2.51 -3.77 -0.56 0.00 -1.26 -4.83 120.51 110.43 1oen n ALA 262 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 53.44 52.62 1oen n ALA 262 Cb 0.30 -1.04 -0.17 0.00 0.00 0.00 0.00 19.45 18.54 1oen n ALA 262 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1oen s ARG 263 N -1.85 0.84 0.26 0.00 0.52 0.37 -4.08 118.95 115.01 1oen s ARG 263 Ca 0.34 -0.01 -0.30 0.00 -0.52 0.00 0.00 55.73 55.25 1oen s ARG 263 Cb 0.20 -1.07 -0.09 0.00 0.52 0.00 0.00 34.95 34.50 1oen s ARG 263 CO 0.30 -0.25 1.13 1.03 0.02 0.00 0.00 175.30 177.53 1oen s ARG 264 N 1.71 4.59 -0.01 3.54 0.52 -0.09 -4.43 118.95 124.78 1oen s ARG 264 Ca 0.02 1.83 -0.28 0.00 -0.52 0.00 0.00 55.73 56.78 1oen s ARG 264 Cb -0.13 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1oen s ARG 264 CO -0.05 0.13 0.89 -1.17 0.02 0.00 0.00 175.30 175.12 1oen s LEU 265 N -1.16 4.37 -0.17 2.53 2.96 -0.54 -0.22 118.68 126.46 1oen s LEU 265 Ca 0.47 1.53 -0.20 0.00 -0.22 0.00 0.00 54.13 55.70 1oen s LEU 265 Cb -0.32 -3.41 -0.22 0.00 0.50 0.00 0.00 46.19 42.73 1oen s LEU 265 CO 0.40 -0.19 0.38 0.40 -1.32 0.00 0.00 176.35 176.02 1oen h ILE 266 N 4.69 1.04 -1.73 6.68 2.04 -1.20 -0.30 117.51 128.71 1oen h ILE 266 Ca -0.41 -2.26 0.24 0.00 1.00 0.00 0.00 64.86 63.42 1oen h ILE 266 Cb 1.21 2.51 -0.15 0.00 -0.74 0.00 0.00 36.82 39.66 1oen h ILE 266 CO 0.75 0.49 0.71 -0.83 0.00 0.00 0.00 178.15 179.27 1oen s GLY 267 N -4.86 -0.35 0.00 5.37 0.00 -1.16 -4.78 107.32 101.55 1oen s GLY 267 Ca -0.25 1.04 0.15 0.00 0.00 0.00 0.00 44.72 45.66 1oen s GLY 267 CO 0.66 0.31 0.73 2.09 0.00 0.00 0.00 173.10 176.89 1oen n ASP 268 N -0.28 1.13 0.00 1.64 5.75 -1.26 -1.35 116.55 122.18 1oen n ASP 268 Ca -0.05 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 1oen n ASP 268 Cb 0.60 0.74 0.00 0.00 -1.03 0.00 0.00 41.12 41.44 1oen n ASP 268 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1oen n ASP 269 N -0.75 0.00 -3.88 -1.12 2.03 -1.14 -4.00 116.55 107.68 1oen n ASP 269 Ca 0.05 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.12 1oen n ASP 269 Cb 0.28 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.51 1oen n ASP 269 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1oen s GLU 270 N -1.00 1.07 0.06 -0.67 2.02 -1.22 -1.82 118.70 117.13 1oen s GLU 270 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1oen s GLU 270 Cb 0.00 -1.14 -0.04 0.00 0.10 0.00 0.00 34.13 33.05 1oen s GLU 270 CO 0.00 -0.17 -0.04 -1.01 0.02 0.00 0.00 175.26 174.05 1oen s HIS 271 N 1.37 0.58 0.29 1.61 3.76 -0.44 -1.61 115.29 120.86 1oen s HIS 271 Ca -0.03 -0.90 0.08 0.00 -0.15 0.00 0.00 55.06 54.07 1oen s HIS 271 Cb -0.13 -0.39 -0.06 0.00 1.11 0.00 0.00 32.58 33.11 1oen s HIS 271 CO -0.03 -0.27 -0.10 0.20 -0.85 0.00 0.00 174.74 173.70 1oen s GLY 272 N -2.60 1.90 -0.25 -2.22 0.00 -0.03 0.30 107.32 104.42 1oen s GLY 272 Ca 0.03 -1.93 -0.04 0.00 0.00 0.00 0.00 44.72 42.78 1oen s GLY 272 CO -0.06 -1.90 0.13 0.86 0.00 0.00 0.00 173.10 172.13 1oen s TRP 273 N -2.82 0.20 0.00 1.90 -0.11 -0.30 -1.43 118.94 116.37 1oen s TRP 273 Ca 0.30 -0.60 0.00 0.00 1.22 0.00 0.00 56.10 57.01 1oen s TRP 273 Cb 0.02 -0.78 0.00 0.00 -1.50 0.00 0.00 33.47 31.21 1oen s TRP 273 CO 0.13 -0.73 0.00 -0.40 -4.62 0.00 0.00 176.95 171.33 1oen n ASP 274 N 5.27 1.13 0.12 5.86 5.68 -0.78 -2.04 116.55 131.79 1oen n ASP 274 Ca -0.06 -0.42 0.15 0.00 -0.50 0.00 0.00 54.79 53.95 1oen n ASP 274 Cb 0.45 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.10 1oen n ASP 274 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1oen h ASP 275 N 0.00 0.00 1.09 -1.12 3.32 -2.01 -2.74 116.42 114.97 1oen h ASP 275 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oen h ASP 275 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1oen h ASP 275 CO 0.00 0.00 -0.91 0.44 -1.72 0.00 0.00 179.24 177.05 1oen h ASP 276 N 0.00 0.00 0.00 6.45 3.32 -1.95 -3.50 116.42 120.75 1oen h ASP 276 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1oen h ASP 276 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1oen h ASP 276 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1oen n GLY 277 N 1.17 0.93 3.74 2.75 0.00 -1.03 -4.41 105.19 108.34 1oen n GLY 277 Ca 0.00 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 1oen n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oen s VAL 278 N -3.18 5.16 0.04 1.61 1.01 -0.70 -1.87 120.40 122.46 1oen s VAL 278 Ca 0.00 0.93 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1oen s VAL 278 Cb 0.00 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1oen s VAL 278 CO 0.00 0.37 -0.12 0.72 0.00 0.00 0.00 175.10 176.07 1oen s PHE 279 N 0.34 1.01 0.25 5.22 -0.71 -0.51 -1.13 117.98 122.45 1oen s PHE 279 Ca 0.25 -0.37 -0.30 0.00 -1.04 0.00 0.00 56.93 55.48 1oen s PHE 279 Cb -0.15 -0.60 -0.09 0.00 -1.21 0.00 0.00 43.02 40.97 1oen s PHE 279 CO 0.11 0.01 0.96 1.21 -1.34 0.00 0.00 175.22 176.16 1oen s ASN 280 N -1.19 7.58 0.11 1.98 3.04 -0.67 -0.85 114.94 124.94 1oen s ASN 280 Ca -0.01 1.97 0.08 0.00 0.04 0.00 0.00 52.86 54.94 1oen s ASN 280 Cb -0.08 -2.61 -0.20 0.00 -1.54 0.00 0.00 41.25 36.83 1oen s ASN 280 CO 0.01 0.11 1.20 -0.26 -3.04 0.00 0.00 177.10 175.12 1oen h PHE 281 N 4.03 0.00 -2.22 0.43 0.04 -1.65 -0.37 116.94 117.21 1oen h PHE 281 Ca -0.45 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 59.86 1oen h PHE 281 Cb 1.20 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.36 1oen h PHE 281 CO 0.61 0.97 -0.30 -1.21 -0.60 0.00 0.00 178.31 177.77 1oen s GLU 282 N -2.71 3.25 0.00 1.51 2.02 -1.26 -1.37 118.70 120.14 1oen s GLU 282 Ca 0.00 -0.75 0.07 0.00 0.02 0.00 0.00 54.97 54.31 1oen s GLU 282 Cb 0.10 -2.77 0.18 0.00 0.10 0.00 0.00 34.13 31.73 1oen s GLU 282 CO 0.82 0.13 1.08 0.41 0.02 0.00 0.00 175.26 177.71 1oen n GLY 283 N -1.67 2.08 2.08 -1.39 0.00 -0.26 -4.71 105.19 101.32 1oen n GLY 283 Ca -0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 1oen n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oen n GLY 284 N 0.24 1.43 3.16 -0.02 0.00 -0.84 -1.14 105.19 108.01 1oen n GLY 284 Ca 0.07 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 1oen n GLY 284 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oen s SER 285 N -2.14 2.15 -0.67 1.61 0.01 -0.73 -4.78 113.70 109.15 1oen s SER 285 Ca 0.09 -0.34 -0.02 0.00 1.31 0.00 0.00 55.95 56.99 1oen s SER 285 Cb -0.03 -0.42 0.17 0.00 0.21 0.00 0.00 66.02 65.95 1oen s SER 285 CO 0.07 0.19 0.49 -0.47 0.41 0.00 0.00 173.24 173.92 1oen s TYR 286 N -0.19 3.47 0.11 2.43 5.04 -1.26 -2.18 117.35 124.77 1oen s TYR 286 Ca 0.02 -2.86 -0.09 0.00 -2.44 0.00 0.00 57.07 51.70 1oen s TYR 286 Cb -0.09 -3.14 -0.06 0.00 0.35 0.00 0.00 41.96 39.02 1oen s TYR 286 CO 0.01 -0.79 0.41 0.00 -1.34 0.00 0.00 175.55 173.83 1oen s ALA 287 N -0.41 3.73 0.27 3.97 0.00 0.27 -4.88 121.76 124.71 1oen s ALA 287 Ca 0.19 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 1oen s ALA 287 Cb -0.18 -2.25 -0.09 0.00 0.00 0.00 0.00 23.12 20.60 1oen s ALA 287 CO -0.05 0.59 1.02 0.15 0.00 0.00 0.00 175.76 177.46 1oen s LYS 288 N -2.19 4.72 0.00 0.00 1.02 -1.26 -1.17 119.74 120.86 1oen s LYS 288 Ca 0.36 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.98 1oen s LYS 288 Cb -0.13 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1oen s LYS 288 CO 0.20 0.35 1.00 0.25 -0.92 0.00 0.00 175.35 176.23 1oen n THR 289 N 1.26 1.00 -2.05 2.17 -2.24 -0.36 -4.91 114.28 109.13 1oen n THR 289 Ca -0.01 -1.00 -0.42 0.00 -2.27 0.00 0.00 64.05 60.35 1oen n THR 289 Cb 0.46 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 1oen n THR 289 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1oen s ILE 290 N -1.00 2.84 -2.00 2.28 -4.36 -1.26 -2.41 121.20 115.30 1oen s ILE 290 Ca 0.00 0.66 0.00 0.00 -0.26 0.00 0.00 60.65 61.06 1oen s ILE 290 Cb 0.00 -3.42 0.00 0.00 1.25 0.00 0.00 42.46 40.29 1oen s ILE 290 CO 0.00 0.08 0.00 0.29 0.24 0.00 0.00 174.94 175.56 1oen n LYS 291 N 3.02 -1.55 -1.91 0.37 5.02 -0.28 -4.91 118.16 117.91 1oen n LYS 291 Ca 0.09 1.12 -0.42 0.00 -2.02 0.00 0.00 58.31 57.08 1oen n LYS 291 Cb 0.41 -5.61 -0.03 0.00 -0.02 0.00 0.00 35.03 29.77 1oen n LYS 291 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1oen s LEU 292 N -5.22 4.37 0.01 -0.35 2.96 -1.01 -4.97 118.68 114.47 1oen s LEU 292 Ca 0.00 2.64 0.05 0.00 -0.22 0.00 0.00 54.13 56.60 1oen s LEU 292 Cb 0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1oen s LEU 292 CO 0.00 -0.84 -0.14 -0.94 -1.32 0.00 0.00 176.35 173.11 1oen s SER 293 N 1.15 1.69 0.52 3.68 1.04 -1.26 -4.87 113.70 115.65 1oen s SER 293 Ca 0.71 -0.35 0.25 0.00 0.48 0.00 0.00 55.95 57.03 1oen s SER 293 Cb -0.44 -0.15 1.43 0.00 0.10 0.00 0.00 66.02 66.96 1oen s SER 293 CO 0.31 0.11 2.10 0.50 0.98 0.00 0.00 173.24 177.24 1oen h LYS 294 N 5.37 0.00 0.04 4.02 3.64 -1.95 -1.26 116.57 126.43 1oen h LYS 294 Ca -0.36 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1oen h LYS 294 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1oen h LYS 294 CO 0.46 0.10 -0.02 0.93 -2.27 0.00 0.00 179.45 178.66 1oen h GLU 295 N 0.00 -0.05 0.03 1.90 4.39 -1.98 -3.20 114.58 115.67 1oen h GLU 295 Ca -0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1oen h GLU 295 Cb 0.25 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1oen h GLU 295 CO 0.01 0.53 -0.50 0.00 -1.16 0.00 0.00 179.01 177.89 1oen h ALA 296 N 0.20 0.02 -2.45 3.43 0.00 -1.94 -3.40 119.26 115.14 1oen h ALA 296 Ca -0.01 -0.56 -0.60 0.00 0.00 0.00 0.00 54.91 53.74 1oen h ALA 296 Cb 0.61 0.04 -0.42 0.00 0.00 0.00 0.00 17.79 18.02 1oen h ALA 296 CO 0.01 0.25 -0.60 0.39 0.00 0.00 0.00 179.25 179.30 1oen n GLU 297 N -4.31 2.27 0.00 0.00 4.71 -0.49 -4.93 120.64 117.89 1oen n GLU 297 Ca -0.11 -4.57 0.01 0.00 -0.01 0.00 0.00 57.16 52.48 1oen n GLU 297 Cb 0.64 -2.24 0.33 0.00 -1.01 0.00 0.00 31.44 29.17 1oen n GLU 297 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1oen h PRO 298 N 4.53 0.53 -0.05 3.49 0.13 -1.74 -1.79 132.00 137.09 1oen h PRO 298 Ca 0.18 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1oen h PRO 298 Cb 0.69 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1oen h PRO 298 CO 0.79 0.49 0.02 0.93 -0.23 0.00 0.00 178.00 180.00 1oen h GLU 299 N 0.52 0.07 -0.21 0.86 3.07 -1.91 -1.81 114.58 115.17 1oen h GLU 299 Ca 0.12 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1oen h GLU 299 Cb 0.21 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1oen h GLU 299 CO -0.00 0.25 -0.05 0.82 -1.40 0.00 0.00 179.01 178.63 1oen h ILE 300 N -0.11 1.28 -0.36 3.13 2.04 -1.94 -2.63 117.51 118.92 1oen h ILE 300 Ca 0.02 -1.02 0.06 0.00 1.00 0.00 0.00 64.86 64.91 1oen h ILE 300 Cb 0.20 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 1oen h ILE 300 CO -0.00 0.31 0.02 0.22 0.00 0.00 0.00 178.15 178.70 1oen h TYR 301 N 0.13 0.02 0.00 1.37 5.03 -1.32 -0.62 116.97 121.57 1oen h TYR 301 Ca 0.05 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 1oen h TYR 301 Cb 0.49 0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.82 1oen h TYR 301 CO 0.05 -0.05 -0.11 0.00 -1.32 0.00 0.00 178.16 176.73 1oen h ALA 302 N 1.31 1.23 0.00 1.82 0.00 -1.32 -2.19 119.26 120.11 1oen h ALA 302 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1oen h ALA 302 Cb 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1oen h ALA 302 CO -0.28 0.14 -0.10 0.00 0.00 0.00 0.00 179.25 179.01 1oen h ALA 303 N 1.89 1.02 -1.33 0.00 0.00 -0.72 -3.41 119.26 116.71 1oen h ALA 303 Ca -0.00 -0.09 -0.56 0.00 0.00 0.00 0.00 54.91 54.25 1oen h ALA 303 Cb 0.36 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1oen h ALA 303 CO 0.01 0.13 1.12 0.42 0.00 0.00 0.00 179.25 180.93 1oen s ILE 304 N -3.65 3.83 0.07 0.00 1.01 -0.82 -4.74 121.20 116.89 1oen s ILE 304 Ca 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 1oen s ILE 304 Cb 0.09 -4.93 0.01 0.00 0.01 0.00 0.00 42.46 37.64 1oen s ILE 304 CO 0.59 -1.84 0.14 -2.11 0.00 0.00 0.00 174.94 171.71 1oen n ARG 305 N 9.10 0.20 -1.65 2.79 1.85 -1.26 -4.83 116.66 122.86 1oen n ARG 305 Ca 0.10 -0.47 -0.45 0.00 -1.00 0.00 0.00 57.85 56.03 1oen n ARG 305 Cb 0.49 0.54 -0.03 0.00 -1.05 0.00 0.00 32.46 32.41 1oen n ARG 305 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1oen n ARG 306 N -0.11 1.84 0.00 2.89 0.63 -1.23 -1.52 116.66 119.17 1oen n ARG 306 Ca -0.01 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 1oen n ARG 306 Cb 0.12 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 30.77 1oen n ARG 306 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1oen n ASP 307 N 1.96 0.00 -4.88 6.15 8.00 -1.26 -4.96 116.55 121.56 1oen n ASP 307 Ca 0.11 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.32 1oen n ASP 307 Cb 0.31 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.41 1oen n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oen s ALA 308 N -2.54 3.22 -0.19 2.24 0.00 -0.57 -4.66 121.76 119.26 1oen s ALA 308 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 1oen s ALA 308 Cb 0.00 -2.88 0.05 0.00 0.00 0.00 0.00 23.12 20.29 1oen s ALA 308 CO 0.00 -0.55 -0.00 -1.17 0.00 0.00 0.00 175.76 174.04 1oen s LEU 309 N -4.99 1.49 0.19 0.00 2.96 0.38 -3.89 118.68 114.84 1oen s LEU 309 Ca 0.52 -0.81 -0.28 0.00 -0.22 0.00 0.00 54.13 53.34 1oen s LEU 309 Cb -0.11 -0.76 -0.08 0.00 0.50 0.00 0.00 46.19 45.74 1oen s LEU 309 CO 0.50 -0.26 0.85 -0.76 -1.32 0.00 0.00 176.35 175.36 1oen s LEU 310 N 1.73 4.61 -0.14 -0.68 1.43 -0.28 -1.55 118.68 123.81 1oen s LEU 310 Ca -0.01 1.78 -0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1oen s LEU 310 Cb -0.17 -3.44 0.03 0.00 0.03 0.00 0.00 46.19 42.64 1oen s LEU 310 CO -0.07 0.18 -0.07 -0.70 0.23 0.00 0.00 176.35 175.91 1oen s GLU 311 N -1.10 1.57 -0.56 1.70 2.12 0.80 -0.95 118.70 122.28 1oen s GLU 311 Ca 0.38 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.31 1oen s GLU 311 Cb -0.24 -1.83 0.00 0.00 0.26 0.00 0.00 34.13 32.31 1oen s GLU 311 CO 0.29 -0.34 0.00 0.09 -0.54 0.00 0.00 175.26 174.76 1oen n ASN 312 N 4.89 -5.16 -4.85 -1.70 5.03 -0.03 -1.83 115.26 111.61 1oen n ASN 312 Ca -0.13 0.13 -0.32 0.00 0.87 0.00 0.00 54.58 55.13 1oen n ASN 312 Cb 0.49 -3.13 -0.03 0.00 -1.02 0.00 0.00 39.78 36.09 1oen n ASN 312 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1oen s VAL 313 N -1.69 4.56 -0.15 2.41 -7.23 -1.26 -4.87 120.40 112.18 1oen s VAL 313 Ca 0.00 1.15 -0.26 0.00 -1.81 0.00 0.00 61.98 61.06 1oen s VAL 313 Cb 0.00 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 1oen s VAL 313 CO 0.00 -0.66 0.85 -0.89 -0.31 0.00 0.00 175.10 174.08 1oen s THR 314 N -2.59 4.88 -0.09 5.32 2.01 -1.26 -4.98 115.64 118.94 1oen s THR 314 Ca 0.58 1.68 0.03 0.00 0.31 0.00 0.00 61.69 64.30 1oen s THR 314 Cb -0.10 -4.16 0.00 0.00 0.01 0.00 0.00 72.50 68.26 1oen s THR 314 CO 0.31 0.05 -0.20 0.68 -0.69 0.00 0.00 174.62 174.77 1oen s VAL 315 N 1.99 1.75 0.49 3.82 -7.23 -1.26 -0.46 120.40 119.49 1oen s VAL 315 Ca 0.40 -0.84 -0.07 0.00 -1.81 0.00 0.00 61.98 59.66 1oen s VAL 315 Cb -0.17 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1oen s VAL 315 CO 0.14 0.49 0.82 -0.13 -0.31 0.00 0.00 175.10 176.11 1oen s ARG 316 N 0.45 3.61 0.28 4.82 0.52 0.15 -4.91 118.95 123.88 1oen s ARG 316 Ca -0.17 0.36 0.02 0.00 -0.52 0.00 0.00 55.73 55.42 1oen s ARG 316 Cb -0.17 -2.33 0.64 0.00 0.52 0.00 0.00 34.95 33.61 1oen s ARG 316 CO 0.07 -0.22 1.77 0.00 0.02 0.00 0.00 175.30 176.94 1oen h ALA 317 N 0.39 1.47 -2.25 2.13 0.00 -2.01 -3.14 119.26 115.85 1oen h ALA 317 Ca -0.47 0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.25 1oen h ALA 317 Cb 1.20 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 1oen h ALA 317 CO 0.62 -0.07 -0.68 0.20 0.00 0.00 0.00 179.25 179.32 1oen s GLY 318 N -3.62 1.06 0.00 0.00 0.00 -1.26 -4.75 107.32 98.75 1oen s GLY 318 Ca -0.12 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1oen s GLY 318 CO 0.79 -1.52 0.00 0.61 0.00 0.00 0.00 173.10 172.98 1oen n GLY 319 N -0.18 2.28 7.00 0.20 0.00 -1.26 -4.91 105.19 108.32 1oen n GLY 319 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1oen n GLY 319 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oen n THR 320 N -0.60 0.00 -1.74 2.61 -2.24 -1.19 -4.82 114.28 106.30 1oen n THR 320 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1oen n THR 320 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1oen n THR 320 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oen s ILE 321 N 0.00 2.37 -0.66 2.28 1.01 -1.26 0.34 121.20 125.28 1oen s ILE 321 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.78 1oen s ILE 321 Cb 0.00 -3.05 0.16 0.00 0.01 0.00 0.00 42.46 39.58 1oen s ILE 321 CO 0.00 0.00 0.44 -0.62 0.00 0.00 0.00 174.94 174.76 1oen s ASP 322 N 2.01 4.72 0.45 3.58 -1.08 0.39 -4.94 116.67 121.81 1oen s ASP 322 Ca 0.78 -3.61 0.31 0.00 -0.52 0.00 0.00 52.55 49.50 1oen s ASP 322 Cb -0.47 -1.65 1.63 0.00 -1.46 0.00 0.00 42.92 40.97 1oen s ASP 322 CO 0.34 -0.13 1.94 -0.26 0.52 0.00 0.00 175.17 177.58 1oen h PHE 323 N 5.73 0.00 0.00 -5.34 0.04 -1.88 -2.30 116.94 113.18 1oen h PHE 323 Ca 0.08 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.72 1oen h PHE 323 Cb 0.79 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 1oen h PHE 323 CO 0.64 0.00 -0.90 -0.44 -0.60 0.00 0.00 178.31 177.01 1oen h ASP 324 N 0.00 0.00 -2.41 2.17 3.32 -1.89 -0.74 116.42 116.87 1oen h ASP 324 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1oen h ASP 324 Cb 0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1oen h ASP 324 CO 0.00 0.55 1.35 -0.62 -1.72 0.00 0.00 179.24 178.80 1oen s ASP 325 N -6.19 5.68 -0.20 6.45 2.15 -0.87 -4.69 116.67 119.01 1oen s ASP 325 Ca 0.01 1.40 0.13 0.00 0.43 0.00 0.00 52.55 54.52 1oen s ASP 325 Cb 0.08 -2.52 0.40 0.00 -0.30 0.00 0.00 42.92 40.58 1oen s ASP 325 CO 0.78 -1.86 1.25 0.61 -0.17 0.00 0.00 175.17 175.77 1oen n GLY 326 N 5.55 4.99 0.32 2.66 0.00 -1.26 -4.67 105.19 112.78 1oen n GLY 326 Ca 0.25 -1.24 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 1oen n GLY 326 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1oen h SER 327 N 0.77 1.06 0.03 1.61 4.64 -2.00 -3.20 113.55 116.46 1oen h SER 327 Ca 0.03 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 1oen h SER 327 Cb 1.12 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1oen h SER 327 CO 0.07 0.97 -0.33 0.50 -0.87 0.00 0.00 176.83 177.17 1oen h LYS 328 N 1.09 0.17 -2.40 4.77 3.64 -1.95 -3.48 116.57 118.41 1oen h LYS 328 Ca 0.24 -0.22 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1oen h LYS 328 Cb 0.27 0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.00 1oen h LYS 328 CO -0.01 1.02 0.38 -0.08 -2.27 0.00 0.00 179.45 178.48 1oen s THR 329 N -2.77 0.00 -1.88 1.00 -1.32 -1.21 -5.01 115.64 104.45 1oen s THR 329 Ca -0.16 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.55 1oen s THR 329 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1oen s THR 329 CO 0.75 0.00 1.14 -0.62 -2.21 0.00 0.00 174.62 173.69 1oen n GLU 330 N -0.05 1.02 -1.62 7.08 1.02 -1.26 -4.45 120.64 122.38 1oen n GLU 330 Ca -0.13 -0.82 -0.32 0.00 -0.02 0.00 0.00 57.16 55.88 1oen n GLU 330 Cb 0.62 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 1oen n GLU 330 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1oen n ASN 331 N -0.28 6.93 -4.77 1.62 4.05 -1.26 -4.57 115.26 116.98 1oen n ASN 331 Ca 0.09 -3.46 -0.39 0.00 0.45 0.00 0.00 54.58 51.27 1oen n ASN 331 Cb 0.44 -1.15 -0.05 0.00 1.23 0.00 0.00 39.78 40.25 1oen n ASN 331 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1oen s THR 332 N -3.43 3.73 0.25 -0.44 -4.23 -1.26 -4.96 115.64 105.29 1oen s THR 332 Ca 0.55 1.59 0.01 0.00 -1.18 0.00 0.00 61.69 62.66 1oen s THR 332 Cb 0.40 -3.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.25 1oen s THR 332 CO -0.28 0.26 0.10 -0.13 -0.54 0.00 0.00 174.62 174.03 1oen s ARG 333 N -1.76 1.37 -0.16 3.99 1.81 -0.76 -1.23 118.95 122.21 1oen s ARG 333 Ca 0.48 -1.74 -0.10 0.00 -1.72 0.00 0.00 55.73 52.65 1oen s ARG 333 Cb -0.27 -0.16 0.05 0.00 -0.45 0.00 0.00 34.95 34.12 1oen s ARG 333 CO 0.34 -0.31 0.39 0.54 -0.68 0.00 0.00 175.30 175.57 1oen s VAL 334 N -3.83 -0.02 0.11 3.52 0.11 -0.32 -0.14 120.40 119.83 1oen s VAL 334 Ca 0.38 0.07 0.08 0.00 -2.93 0.00 0.00 61.98 59.58 1oen s VAL 334 Cb 0.08 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1oen s VAL 334 CO 0.13 0.03 -0.17 -0.94 -3.33 0.00 0.00 175.10 170.82 1oen s SER 335 N 1.00 3.97 -0.01 3.54 1.04 -0.60 -0.56 113.70 122.09 1oen s SER 335 Ca -0.06 -0.52 -0.29 0.00 0.48 0.00 0.00 55.95 55.56 1oen s SER 335 Cb -0.07 -0.60 0.07 0.00 0.10 0.00 0.00 66.02 65.52 1oen s SER 335 CO -0.08 0.19 0.64 -0.72 0.98 0.00 0.00 173.24 174.25 1oen s TYR 336 N -1.14 -0.61 0.49 5.02 -0.85 -0.92 -0.47 117.35 118.87 1oen s TYR 336 Ca 0.18 0.93 -0.23 0.00 -0.52 0.00 0.00 57.07 57.43 1oen s TYR 336 Cb -0.11 0.42 -0.06 0.00 0.38 0.00 0.00 41.96 42.59 1oen s TYR 336 CO 0.10 -0.65 1.32 -1.25 -1.52 0.00 0.00 175.55 173.56 1oen s PRO 337 N -1.70 3.48 0.49 -3.49 0.04 -1.26 -1.77 135.00 130.79 1oen s PRO 337 Ca -0.09 2.15 0.23 0.00 0.04 0.00 0.00 61.00 63.34 1oen s PRO 337 Cb -0.00 -2.43 1.29 0.00 0.04 0.00 0.00 34.50 33.40 1oen s PRO 337 CO 0.05 -0.89 1.94 0.97 0.04 0.00 0.00 177.00 179.11 1oen h ILE 338 N 1.82 0.70 0.00 0.56 2.10 -1.39 -1.36 117.51 119.95 1oen h ILE 338 Ca -0.50 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.38 1oen h ILE 338 Cb 1.28 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1oen h ILE 338 CO 0.59 0.03 0.00 0.00 -1.08 0.00 0.00 178.15 177.69 1oen n TYR 339 N -4.40 0.00 1.03 2.19 0.18 -1.26 -1.49 117.16 113.41 1oen n TYR 339 Ca 0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.03 1oen n TYR 339 Cb 0.68 -0.21 0.56 0.00 -0.38 0.00 0.00 39.34 39.98 1oen n TYR 339 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1oen n HIS 340 N -1.21 0.00 -4.22 -3.48 8.25 -0.51 -4.55 115.22 109.49 1oen n HIS 340 Ca 0.06 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.18 1oen n HIS 340 Cb 0.07 -0.31 -0.12 0.00 1.12 0.00 0.00 29.99 30.76 1oen n HIS 340 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1oen s ILE 341 N -2.62 4.07 -0.05 1.59 -1.09 -0.56 -4.39 121.20 118.15 1oen s ILE 341 Ca 0.20 -0.29 -0.26 0.00 -2.23 0.00 0.00 60.65 58.07 1oen s ILE 341 Cb 0.15 -2.81 -0.22 0.00 -1.58 0.00 0.00 42.46 38.00 1oen s ILE 341 CO 0.35 0.46 1.14 0.44 -1.23 0.00 0.00 174.94 176.10 1oen h ASP 342 N 6.98 0.03 0.00 3.58 3.32 -1.86 -3.38 116.42 125.09 1oen h ASP 342 Ca -0.34 -0.62 -0.62 0.00 0.02 0.00 0.00 57.03 55.48 1oen h ASP 342 Cb 1.18 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.74 1oen h ASP 342 CO 0.63 0.64 3.33 -3.20 -1.72 0.00 0.00 179.24 178.93 1oen n ASN 343 N -4.77 6.46 -4.46 6.45 4.05 -1.26 -4.89 115.26 116.84 1oen n ASN 343 Ca -0.09 -2.58 -0.22 0.00 0.45 0.00 0.00 54.58 52.14 1oen n ASN 343 Cb 0.32 -1.45 -0.10 0.00 1.23 0.00 0.00 39.78 39.78 1oen n ASN 343 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1oen s ILE 344 N 2.87 1.61 -0.14 -1.44 -4.36 -1.26 -1.46 121.20 117.01 1oen s ILE 344 Ca 0.58 -2.09 -0.29 0.00 -0.26 0.00 0.00 60.65 58.59 1oen s ILE 344 Cb 0.15 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 41.27 1oen s ILE 344 CO -0.05 -0.20 0.99 -0.69 0.24 0.00 0.00 174.94 175.23 1oen s VAL 345 N -3.02 4.77 0.07 8.37 1.01 -0.12 -4.70 120.40 126.77 1oen s VAL 345 Ca 0.32 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.29 1oen s VAL 345 Cb 0.05 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1oen s VAL 345 CO 0.13 -0.03 -0.05 -1.59 0.00 0.00 0.00 175.10 173.57 1oen s LYS 346 N 2.28 0.68 0.10 2.72 -2.85 -1.26 -4.30 119.74 117.11 1oen s LYS 346 Ca 0.46 -1.23 0.27 0.00 -1.00 0.00 0.00 55.97 54.47 1oen s LYS 346 Cb -0.17 0.03 1.03 0.00 -2.06 0.00 0.00 37.83 36.65 1oen s LYS 346 CO 0.15 -0.07 1.84 -0.35 0.10 0.00 0.00 175.35 177.02 1oen n PRO 347 N 0.15 0.12 -5.21 1.78 -0.04 -1.26 -5.02 135.00 125.51 1oen n PRO 347 Ca -0.14 0.12 -0.32 0.00 -0.04 0.00 0.00 63.50 63.12 1oen n PRO 347 Cb 0.60 -1.64 -0.16 0.00 -0.04 0.00 0.00 33.50 32.27 1oen n PRO 347 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1oen s VAL 348 N -3.05 2.25 -1.45 0.52 1.01 -1.26 -5.05 120.40 113.37 1oen s VAL 348 Ca 0.12 -1.02 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1oen s VAL 348 Cb 0.15 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.76 1oen s VAL 348 CO 0.54 0.58 2.19 -1.20 0.00 0.00 0.00 175.10 177.21 1oen n SER 349 N 2.61 3.95 -3.50 3.32 7.64 -1.26 -4.85 113.62 121.53 1oen n SER 349 Ca -0.17 -2.85 -0.10 0.00 1.01 0.00 0.00 58.87 56.77 1oen n SER 349 Cb 0.52 -1.67 -0.02 0.00 -1.01 0.00 0.00 64.21 62.03 1oen n SER 349 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1oen s LYS 350 N 3.28 1.19 0.00 1.43 -2.85 -1.26 -1.67 119.74 119.87 1oen s LYS 350 Ca 0.48 -0.48 0.00 0.00 -1.00 0.00 0.00 55.97 54.97 1oen s LYS 350 Cb 0.13 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.42 1oen s LYS 350 CO -0.08 -0.53 0.00 0.00 0.10 0.00 0.00 175.35 174.85 1oen n ALA 351 N -0.35 0.00 -1.00 0.59 0.00 -0.29 -5.00 120.51 114.46 1oen n ALA 351 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1oen n ALA 351 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1oen n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oen n GLY 352 N 0.00 -1.53 3.76 0.00 0.00 -1.26 -2.76 105.19 103.40 1oen n GLY 352 Ca 0.00 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 1oen n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oen s HIS 353 N -0.26 3.74 0.20 1.61 3.76 -1.26 -1.73 115.29 121.35 1oen s HIS 353 Ca 0.00 1.80 -0.30 0.00 -0.15 0.00 0.00 55.06 56.42 1oen s HIS 353 Cb 0.00 -3.04 -0.08 0.00 1.11 0.00 0.00 32.58 30.56 1oen s HIS 353 CO 0.00 0.05 1.21 0.00 -0.85 0.00 0.00 174.74 175.15 1oen s ALA 354 N -1.35 3.45 -0.56 -1.40 0.00 -1.26 -4.28 121.76 116.35 1oen s ALA 354 Ca 0.46 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.48 1oen s ALA 354 Cb -0.25 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1oen s ALA 354 CO 0.31 -0.38 0.45 0.25 0.00 0.00 0.00 175.76 176.39 1oen n THR 355 N 2.29 0.00 -3.80 0.00 -2.24 -0.59 -4.55 114.28 105.39 1oen n THR 355 Ca 0.04 -0.39 -0.21 0.00 -2.27 0.00 0.00 64.05 61.22 1oen n THR 355 Cb 0.44 1.06 -0.17 0.00 -2.10 0.00 0.00 70.33 69.55 1oen n THR 355 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oen s LYS 356 N -1.33 0.42 -0.19 -0.78 -0.14 -1.23 -1.45 119.74 115.04 1oen s LYS 356 Ca 0.05 0.15 -0.02 0.00 -1.36 0.00 0.00 55.97 54.79 1oen s LYS 356 Cb 0.06 -0.78 -0.01 0.00 -1.68 0.00 0.00 37.83 35.42 1oen s LYS 356 CO 0.23 -0.27 -0.09 0.08 -0.76 0.00 0.00 175.35 174.54 1oen s VAL 357 N 1.80 3.10 -0.18 3.17 1.01 -0.07 -2.08 120.40 127.15 1oen s VAL 357 Ca 0.02 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1oen s VAL 357 Cb -0.13 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1oen s VAL 357 CO -0.04 0.47 -0.19 -0.63 0.00 0.00 0.00 175.10 174.71 1oen s ILE 358 N 1.08 2.17 -0.27 2.22 1.01 -0.48 -1.03 121.20 125.90 1oen s ILE 358 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 1oen s ILE 358 Cb -0.15 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1oen s ILE 358 CO -0.02 0.53 0.16 -0.36 0.00 0.00 0.00 174.94 175.26 1oen s PHE 359 N 1.25 3.22 -0.06 3.97 0.08 -0.11 -0.57 117.98 125.77 1oen s PHE 359 Ca 0.04 0.06 -0.02 0.00 0.12 0.00 0.00 56.93 57.13 1oen s PHE 359 Cb -0.13 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 1oen s PHE 359 CO -0.11 -0.14 0.06 -0.51 -0.10 0.00 0.00 175.22 174.43 1oen s LEU 360 N 1.56 3.89 0.13 -0.37 1.43 0.53 -0.77 118.68 125.09 1oen s LEU 360 Ca 0.07 0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 1oen s LEU 360 Cb -0.15 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1oen s LEU 360 CO 0.08 0.34 0.30 0.28 0.23 0.00 0.00 176.35 177.58 1oen s THR 361 N -1.05 0.09 -0.40 5.49 -1.32 -0.42 -4.43 115.64 113.60 1oen s THR 361 Ca 0.18 -1.12 0.02 0.00 -1.21 0.00 0.00 61.69 59.56 1oen s THR 361 Cb -0.12 -1.53 0.12 0.00 -1.51 0.00 0.00 72.50 69.46 1oen s THR 361 CO 0.08 -0.40 0.17 0.00 -2.21 0.00 0.00 174.62 172.25 1oen s ALA 362 N -3.89 2.42 -0.87 11.08 0.00 -1.26 -0.61 121.76 128.63 1oen s ALA 362 Ca 0.10 -2.52 -0.23 0.00 0.00 0.00 0.00 51.96 49.31 1oen s ALA 362 Cb 0.03 -1.90 0.06 0.00 0.00 0.00 0.00 23.12 21.31 1oen s ALA 362 CO -0.06 -1.88 1.27 0.34 0.00 0.00 0.00 175.76 175.43 1oen s ASP 363 N 0.63 6.38 0.01 0.00 2.15 -1.26 -1.80 116.67 122.78 1oen s ASP 363 Ca 0.14 -1.21 0.16 0.00 0.43 0.00 0.00 52.55 52.08 1oen s ASP 363 Cb -0.22 -2.51 0.70 0.00 -0.30 0.00 0.00 42.92 40.59 1oen s ASP 363 CO -0.07 -1.51 1.52 0.00 -0.17 0.00 0.00 175.17 174.94 1oen n ALA 364 N 8.42 1.73 0.46 3.66 0.00 -1.26 -1.81 120.51 131.70 1oen n ALA 364 Ca 0.17 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1oen n ALA 364 Cb 0.49 -1.27 0.29 0.00 0.00 0.00 0.00 19.45 18.96 1oen n ALA 364 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1oen h PHE 365 N 0.00 0.00 -4.74 0.00 -1.00 -1.88 -3.36 116.94 105.97 1oen h PHE 365 Ca 0.00 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.48 1oen h PHE 365 Cb 0.28 0.00 0.11 0.00 3.61 0.00 0.00 35.95 39.95 1oen h PHE 365 CO 0.00 0.00 -0.53 0.41 -1.61 0.00 0.00 178.31 176.58 1oen n GLY 366 N 1.23 -0.20 0.33 -1.45 0.00 -0.75 -4.91 105.19 99.43 1oen n GLY 366 Ca 0.05 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1oen n GLY 366 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1oen n VAL 367 N -4.36 0.79 -2.36 1.61 0.31 -1.26 -4.94 118.33 108.12 1oen n VAL 367 Ca -0.01 -0.25 -0.36 0.00 -0.01 0.00 0.00 64.34 63.72 1oen n VAL 367 Cb 0.55 -1.36 -0.02 0.00 -0.91 0.00 0.00 33.84 32.10 1oen n VAL 367 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1oen s LEU 368 N -6.33 3.90 0.68 7.52 1.43 -1.26 -4.77 118.68 119.85 1oen s LEU 368 Ca -0.19 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 54.93 1oen s LEU 368 Cb 0.06 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.86 1oen s LEU 368 CO 0.28 -0.94 1.06 -2.84 0.23 0.00 0.00 176.35 174.15 1oen s PRO 369 N -3.00 2.98 0.33 1.29 0.02 -1.26 -4.80 135.00 130.55 1oen s PRO 369 Ca 0.67 1.03 0.02 0.00 0.02 0.00 0.00 61.00 62.74 1oen s PRO 369 Cb -0.23 -1.99 0.61 0.00 0.02 0.00 0.00 34.50 32.90 1oen s PRO 369 CO 0.28 -1.07 1.96 -1.35 -0.33 0.00 0.00 177.00 176.48 1oen h PRO 370 N -0.48 0.89 -2.67 5.54 0.11 -1.79 -3.30 132.00 130.29 1oen h PRO 370 Ca -0.44 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1oen h PRO 370 Cb 1.21 -0.20 -0.24 0.00 0.11 0.00 0.00 31.00 31.89 1oen h PRO 370 CO 0.57 0.59 -0.20 0.54 -0.21 0.00 0.00 178.00 179.28 1oen s VAL 371 N -5.79 -0.00 0.00 3.15 0.11 -1.26 -0.68 120.40 115.94 1oen s VAL 371 Ca -0.11 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.93 1oen s VAL 371 Cb 0.19 -0.61 -0.01 0.00 -1.53 0.00 0.00 36.38 34.42 1oen s VAL 371 CO 0.78 0.00 0.02 -0.44 -3.33 0.00 0.00 175.10 172.14 1oen s SER 372 N 0.25 0.11 -0.28 3.54 0.01 -0.51 -4.56 113.70 112.26 1oen s SER 372 Ca -0.00 -0.25 -0.13 0.00 1.31 0.00 0.00 55.95 56.87 1oen s SER 372 Cb -0.03 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 1oen s SER 372 CO 0.00 -0.21 0.29 -0.60 0.41 0.00 0.00 173.24 173.13 1oen s ARG 373 N -0.94 3.92 0.36 12.44 3.52 -0.43 -1.49 118.95 136.32 1oen s ARG 373 Ca -0.10 -0.19 -0.17 0.00 -0.13 0.00 0.00 55.73 55.14 1oen s ARG 373 Cb -0.06 -3.68 -0.10 0.00 -1.56 0.00 0.00 34.95 29.55 1oen s ARG 373 CO -0.00 -0.27 0.81 -0.51 -0.81 0.00 0.00 175.30 174.52 1oen s LEU 374 N 1.92 4.02 0.57 -0.88 1.02 -0.35 -4.10 118.68 120.89 1oen s LEU 374 Ca 0.11 1.42 -0.03 0.00 0.02 0.00 0.00 54.13 55.65 1oen s LEU 374 Cb -0.16 -4.24 0.02 0.00 0.02 0.00 0.00 46.19 41.84 1oen s LEU 374 CO 0.11 -0.26 0.84 0.42 0.02 0.00 0.00 176.35 177.48 1oen s THR 375 N -2.05 3.24 0.21 5.49 -4.23 -1.26 -4.55 115.64 112.49 1oen s THR 375 Ca 0.57 -0.33 -0.09 0.00 -1.18 0.00 0.00 61.69 60.67 1oen s THR 375 Cb -0.10 -3.27 0.15 0.00 1.34 0.00 0.00 72.50 70.63 1oen s THR 375 CO 0.16 -0.23 1.78 0.00 -0.54 0.00 0.00 174.62 175.78 1oen h ALA 376 N -0.06 0.88 -0.29 3.99 0.00 -1.99 0.03 119.26 121.83 1oen h ALA 376 Ca -0.45 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1oen h ALA 376 Cb 1.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1oen h ALA 376 CO 0.58 -0.07 -0.36 -0.44 0.00 0.00 0.00 179.25 178.96 1oen h ASP 377 N 0.56 0.67 0.25 0.00 3.32 -1.99 -2.72 116.42 116.52 1oen h ASP 377 Ca 0.32 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1oen h ASP 377 Cb 0.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1oen h ASP 377 CO -0.25 0.97 -0.37 1.56 -1.72 0.00 0.00 179.24 179.43 1oen h GLN 378 N 0.54 0.18 -0.23 3.56 4.20 -1.68 -0.77 115.11 120.91 1oen h GLN 378 Ca 0.05 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1oen h GLN 378 Cb 0.87 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1oen h GLN 378 CO 0.08 0.53 0.11 1.15 -0.67 0.00 0.00 178.83 180.03 1oen h THR 379 N 0.15 1.14 -0.12 -0.54 2.02 -0.78 0.05 112.91 114.83 1oen h THR 379 Ca 0.02 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1oen h THR 379 Cb 0.74 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1oen h THR 379 CO 0.06 0.14 0.05 1.56 0.37 0.00 0.00 175.52 177.69 1oen h GLN 380 N 0.23 0.17 -0.02 6.66 4.20 -1.23 -0.28 115.11 124.86 1oen h GLN 380 Ca 0.08 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1oen h GLN 380 Cb 0.12 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1oen h GLN 380 CO -0.01 0.27 -0.16 -0.92 -0.67 0.00 0.00 178.83 177.34 1oen h TYR 381 N 0.04 -0.41 0.00 2.96 5.03 -0.94 -1.36 116.97 122.29 1oen h TYR 381 Ca 0.04 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.30 1oen h TYR 381 Cb 0.16 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.61 1oen h TYR 381 CO -0.02 -0.23 -0.30 0.45 -1.32 0.00 0.00 178.16 176.74 1oen h HIS 382 N -0.25 0.00 -0.34 -3.82 3.86 -0.96 -1.56 115.15 112.08 1oen h HIS 382 Ca 0.06 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.15 1oen h HIS 382 Cb 0.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1oen h HIS 382 CO -0.22 0.30 -0.24 0.35 0.86 0.00 0.00 177.93 178.98 1oen h PHE 383 N 0.00 0.88 -0.42 2.45 3.57 -0.66 -2.42 116.94 120.35 1oen h PHE 383 Ca -0.00 -0.24 -0.12 0.00 3.53 0.00 0.00 57.97 61.13 1oen h PHE 383 Cb 0.82 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1oen h PHE 383 CO 0.00 0.99 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.77 1oen h LEU 384 N 0.53 0.87 -0.36 0.59 3.38 -1.05 -1.42 115.31 117.85 1oen h LEU 384 Ca 0.07 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1oen h LEU 384 Cb 0.79 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1oen h LEU 384 CO 0.06 1.06 0.05 0.28 0.09 0.00 0.00 178.44 179.99 1oen h SER 385 N 0.74 0.58 -6.19 -0.43 0.02 -1.21 -3.31 113.55 103.73 1oen h SER 385 Ca 0.10 -0.26 -0.44 0.00 -0.84 0.00 0.00 61.79 60.34 1oen h SER 385 Cb 0.77 -0.15 0.03 0.00 0.14 0.00 0.00 62.40 63.18 1oen h SER 385 CO 0.06 0.70 -0.85 0.61 -1.14 0.00 0.00 176.83 176.21 1oen n GLY 386 N -0.47 -0.29 3.82 -3.77 0.00 -0.92 -2.90 105.19 100.67 1oen n GLY 386 Ca -0.01 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1oen n GLY 386 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oen s PHE 387 N -3.74 3.32 -0.21 1.61 5.36 -1.26 -0.81 117.98 122.26 1oen s PHE 387 Ca 0.01 1.54 -0.30 0.00 -0.96 0.00 0.00 56.93 57.22 1oen s PHE 387 Cb -0.00 -2.80 0.15 0.00 -0.34 0.00 0.00 43.02 40.03 1oen s PHE 387 CO 0.83 -0.08 1.16 -0.08 -1.46 0.00 0.00 175.22 175.60 1oen s THR 388 N -2.15 0.00 0.06 0.12 -1.32 -0.61 -4.66 115.64 107.08 1oen s THR 388 Ca 0.61 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 61.09 1oen s THR 388 Cb -0.09 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 1oen s THR 388 CO 0.14 0.00 -0.05 0.00 -2.21 0.00 0.00 174.62 172.49 1oen s ALA 389 N -1.29 0.63 0.32 11.08 0.00 -0.74 0.35 121.76 132.11 1oen s ALA 389 Ca 0.04 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1oen s ALA 389 Cb -0.01 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 1oen s ALA 389 CO -0.03 -0.21 0.10 0.00 0.00 0.00 0.00 175.76 175.61 1oen s ALA 390 N -2.87 2.22 -0.54 0.00 0.00 -0.22 -4.25 121.76 116.11 1oen s ALA 390 Ca 0.01 -1.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.01 1oen s ALA 390 Cb 0.00 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1oen s ALA 390 CO -0.04 -0.39 0.64 0.00 0.00 0.00 0.00 175.76 175.96 1oen n ALA 391 N -0.65 -2.72 0.00 0.00 0.00 -1.26 -0.58 120.51 115.31 1oen n ALA 391 Ca -0.02 0.59 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1oen n ALA 391 Cb 0.66 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1oen n ALA 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oen n ALA 392 N -0.82 0.00 -3.64 0.00 0.00 -1.26 -4.50 120.51 110.29 1oen n ALA 392 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1oen n ALA 392 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.93 1oen n ALA 392 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oen s PRO 401 N 0.00 0.55 -0.31 0.00 0.04 -1.26 -3.44 135.00 130.58 1oen s PRO 401 Ca 0.00 0.91 -0.05 0.00 0.04 0.00 0.00 61.00 61.90 1oen s PRO 401 Cb 0.00 0.13 0.03 0.00 0.04 0.00 0.00 34.50 34.69 1oen s PRO 401 CO 0.00 -0.11 0.06 0.99 0.04 0.00 0.00 177.00 177.98 1oen s THR 402 N 1.37 3.61 0.49 1.26 2.01 0.26 -4.89 115.64 119.74 1oen s THR 402 Ca -0.08 -1.01 -0.19 0.00 0.31 0.00 0.00 61.69 60.72 1oen s THR 402 Cb -0.04 -2.96 -0.09 0.00 0.01 0.00 0.00 72.50 69.42 1oen s THR 402 CO -0.16 -0.03 1.00 -2.16 -0.69 0.00 0.00 174.62 172.58 1oen s PRO 403 N 1.40 3.92 -0.02 4.92 0.04 -1.26 -1.05 135.00 142.95 1oen s PRO 403 Ca -0.01 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1oen s PRO 403 Cb -0.18 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1oen s PRO 403 CO 0.01 -0.30 0.00 0.99 0.04 0.00 0.00 177.00 177.74 1oen s THR 404 N -2.27 0.10 -0.20 1.26 2.01 0.16 -4.95 115.64 111.73 1oen s THR 404 Ca 0.63 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.71 1oen s THR 404 Cb -0.12 -0.17 0.05 0.00 0.01 0.00 0.00 72.50 72.27 1oen s THR 404 CO 0.23 0.10 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.83 1oen s PHE 405 N 0.72 2.19 -0.28 4.92 0.40 -1.26 -1.57 117.98 123.11 1oen s PHE 405 Ca -0.07 -1.51 0.02 0.00 -0.60 0.00 0.00 56.93 54.78 1oen s PHE 405 Cb -0.10 -1.52 0.06 0.00 0.51 0.00 0.00 43.02 41.98 1oen s PHE 405 CO -0.02 -0.72 -0.07 0.45 0.70 0.00 0.00 175.22 175.57 1oen s SER 406 N 1.47 4.58 0.12 1.36 0.15 0.01 -4.96 113.70 116.43 1oen s SER 406 Ca -0.03 -1.48 -0.35 0.00 0.70 0.00 0.00 55.95 54.80 1oen s SER 406 Cb -0.17 -1.59 -0.16 0.00 -1.71 0.00 0.00 66.02 62.39 1oen s SER 406 CO -0.07 -0.23 1.38 0.00 1.20 0.00 0.00 173.24 175.52 1oen n ALA 407 N 4.45 -0.27 -1.82 5.45 0.00 -1.25 -1.14 120.51 125.92 1oen n ALA 407 Ca -0.12 0.49 -0.16 0.00 0.00 0.00 0.00 53.44 53.65 1oen n ALA 407 Cb 0.42 -2.15 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 1oen n ALA 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oen n PHE 409 N -2.67 -0.62 -2.66 0.00 3.72 -0.29 -4.70 117.46 110.24 1oen n PHE 409 Ca -0.18 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.19 1oen n PHE 409 Cb 0.58 -3.76 0.04 0.00 -0.94 0.00 0.00 39.48 35.39 1oen n PHE 409 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oen n GLY 410 N -0.77 -1.22 0.37 1.37 0.00 -0.56 -4.90 105.19 99.49 1oen n GLY 410 Ca -0.23 0.39 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1oen n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oen h ALA 411 N 1.51 1.85 0.00 4.61 0.00 -1.61 -2.60 119.26 123.02 1oen h ALA 411 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1oen h ALA 411 Cb 1.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1oen h ALA 411 CO -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1oen n ALA 412 N -2.42 1.37 -0.00 0.00 0.00 -1.26 -2.58 120.51 115.61 1oen n ALA 412 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1oen n ALA 412 Cb 0.52 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.84 1oen n ALA 412 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oen n PHE 413 N -1.53 0.03 -2.65 0.00 3.72 -0.98 -4.93 117.46 111.12 1oen n PHE 413 Ca 0.02 -0.41 -0.41 0.00 -0.05 0.00 0.00 57.45 56.60 1oen n PHE 413 Cb 0.10 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 1oen n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oen s LEU 414 N -0.83 4.47 -0.02 4.37 1.02 -1.06 -4.31 118.68 122.31 1oen s LEU 414 Ca 0.02 1.86 0.08 0.00 0.02 0.00 0.00 54.13 56.10 1oen s LEU 414 Cb 0.01 -3.59 -0.12 0.00 0.02 0.00 0.00 46.19 42.51 1oen s LEU 414 CO 0.01 -0.16 0.15 -1.20 0.02 0.00 0.00 176.35 175.17 1oen n SER 415 N 2.95 3.17 -4.82 2.29 7.64 -1.26 -4.92 113.62 118.67 1oen n SER 415 Ca 0.04 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.69 1oen n SER 415 Cb 0.48 1.24 -0.05 0.00 -1.01 0.00 0.00 64.21 64.88 1oen n SER 415 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1oen s LEU 416 N -3.73 3.23 0.26 -3.43 1.02 -1.26 -0.81 118.68 113.95 1oen s LEU 416 Ca -0.03 -0.92 -0.30 0.00 0.02 0.00 0.00 54.13 52.90 1oen s LEU 416 Cb 0.05 -1.74 -0.10 0.00 0.02 0.00 0.00 46.19 44.41 1oen s LEU 416 CO 0.33 -0.64 1.50 -2.28 0.02 0.00 0.00 176.35 175.28 1oen s HIS 417 N -2.55 2.94 0.38 0.29 2.46 -1.26 -4.69 115.29 112.86 1oen s HIS 417 Ca 0.44 0.93 0.20 0.00 0.47 0.00 0.00 55.06 57.10 1oen s HIS 417 Cb -0.00 -3.90 1.20 0.00 -0.13 0.00 0.00 32.58 29.74 1oen s HIS 417 CO 0.25 -3.00 1.67 -1.35 -2.47 0.00 0.00 174.74 169.84 1oen h PRO 418 N 5.09 0.25 -0.17 2.88 0.11 -1.98 0.21 132.00 138.39 1oen h PRO 418 Ca -0.46 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1oen h PRO 418 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1oen h PRO 418 CO 0.79 0.16 0.13 1.79 -0.21 0.00 0.00 178.00 180.66 1oen h THR 419 N 0.26 0.81 -0.74 -1.15 1.35 -1.98 -1.78 112.91 109.69 1oen h THR 419 Ca 0.74 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.54 1oen h THR 419 Cb 1.93 0.91 -0.03 0.00 -1.73 0.00 0.00 68.15 69.22 1oen h THR 419 CO -0.50 0.00 0.22 1.56 -0.25 0.00 0.00 175.52 176.55 1oen h GLN 420 N 0.00 1.15 -0.55 4.72 4.20 -0.94 -1.82 115.11 121.88 1oen h GLN 420 Ca 0.08 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 1oen h GLN 420 Cb 0.34 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1oen h GLN 420 CO -0.00 0.98 -0.08 1.88 -0.67 0.00 0.00 178.83 180.94 1oen h TYR 421 N 1.10 1.14 -0.51 2.96 0.05 -1.44 -2.77 116.97 117.51 1oen h TYR 421 Ca 0.24 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1oen h TYR 421 Cb 0.32 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1oen h TYR 421 CO 0.03 1.05 0.16 0.00 -1.05 0.00 0.00 178.16 178.35 1oen h ALA 422 N 0.93 0.66 -0.17 3.88 0.00 -1.33 -2.11 119.26 121.13 1oen h ALA 422 Ca 0.14 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1oen h ALA 422 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1oen h ALA 422 CO 0.04 0.32 0.09 1.49 0.00 0.00 0.00 179.25 181.19 1oen h GLU 423 N 0.69 0.19 -0.40 0.00 4.81 -1.23 -2.27 114.58 116.36 1oen h GLU 423 Ca 0.16 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1oen h GLU 423 Cb 0.27 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1oen h GLU 423 CO -0.01 0.13 -0.12 0.28 -0.73 0.00 0.00 179.01 178.56 1oen h VAL 424 N 0.20 1.26 0.46 0.32 2.07 -1.43 -2.13 116.25 116.99 1oen h VAL 424 Ca 0.07 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1oen h VAL 424 Cb -0.00 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1oen h VAL 424 CO -0.03 0.39 -0.35 0.25 0.02 0.00 0.00 177.57 177.85 1oen h LEU 425 N 0.66 -0.90 -1.70 2.57 6.46 -1.09 -1.95 115.31 119.35 1oen h LEU 425 Ca 0.11 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1oen h LEU 425 Cb 0.59 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 1oen h LEU 425 CO 0.04 -0.52 -0.17 -0.37 -0.62 0.00 0.00 178.44 176.80 1oen h VAL 426 N -0.80 0.68 -0.26 1.05 -1.51 -1.38 -0.70 116.25 113.34 1oen h VAL 426 Ca -0.05 -0.72 -0.03 0.00 -1.23 0.00 0.00 66.70 64.68 1oen h VAL 426 Cb 0.68 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 1oen h VAL 426 CO 0.01 0.17 0.06 0.50 -1.23 0.00 0.00 177.57 177.07 1oen h LYS 427 N 0.00 0.42 -0.17 5.19 3.64 -0.99 -0.35 116.57 124.32 1oen h LYS 427 Ca -0.00 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.12 1oen h LYS 427 Cb 0.44 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1oen h LYS 427 CO 0.02 0.52 -0.55 0.00 -2.27 0.00 0.00 179.45 177.18 1oen h ARG 428 N 0.25 0.50 -0.45 1.90 3.08 -0.88 -2.63 114.38 116.14 1oen h ARG 428 Ca 0.08 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1oen h ARG 428 Cb 0.30 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1oen h ARG 428 CO 0.00 0.91 0.21 0.52 -1.07 0.00 0.00 179.97 180.54 1oen h MET 429 N 0.38 0.66 -0.65 0.04 2.86 -1.00 -2.50 114.93 114.72 1oen h MET 429 Ca 0.01 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1oen h MET 429 Cb 1.08 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.59 1oen h MET 429 CO 0.10 0.57 0.21 1.96 1.06 0.00 0.00 176.91 180.82 1oen h GLN 430 N 0.59 0.98 0.00 1.72 4.20 -0.96 0.28 115.11 121.92 1oen h GLN 430 Ca 0.15 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1oen h GLN 430 Cb 0.14 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1oen h GLN 430 CO -0.02 0.83 -0.13 0.00 -0.67 0.00 0.00 178.83 178.84 1oen h ALA 431 N 1.28 1.16 -0.00 3.87 0.00 -1.24 -2.56 119.26 121.76 1oen h ALA 431 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oen h ALA 431 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1oen h ALA 431 CO -0.01 0.17 -0.81 0.00 0.00 0.00 0.00 179.25 178.60 1oen n ALA 432 N -2.24 4.29 -2.80 0.00 0.00 -0.79 -4.98 120.51 114.00 1oen n ALA 432 Ca -0.01 -0.57 -0.17 0.00 0.00 0.00 0.00 53.44 52.70 1oen n ALA 432 Cb 0.29 -0.71 0.03 0.00 0.00 0.00 0.00 19.45 19.06 1oen n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oen n GLY 433 N 1.43 -0.21 3.81 0.00 0.00 0.80 -4.89 105.19 106.14 1oen n GLY 433 Ca 0.05 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1oen n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oen s ALA 434 N -3.00 2.81 -0.05 4.61 0.00 -0.19 -4.98 121.76 120.95 1oen s ALA 434 Ca 0.22 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.56 1oen s ALA 434 Cb -0.10 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1oen s ALA 434 CO 0.27 -0.70 -0.23 -0.65 0.00 0.00 0.00 175.76 174.44 1oen s GLN 435 N -4.14 2.51 -0.01 0.00 -1.52 -0.53 -4.83 119.66 111.15 1oen s GLN 435 Ca 0.62 -0.87 0.00 0.00 -1.95 0.00 0.00 55.36 53.16 1oen s GLN 435 Cb -0.15 -2.19 -0.04 0.00 -0.22 0.00 0.00 33.01 30.41 1oen s GLN 435 CO 0.37 0.44 0.05 0.00 -0.25 0.00 0.00 175.29 175.89 1oen s ALA 436 N -0.29 3.46 0.01 6.09 0.00 -1.26 -0.89 121.76 128.88 1oen s ALA 436 Ca 0.01 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1oen s ALA 436 Cb -0.13 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 1oen s ALA 436 CO 0.02 0.67 -0.08 0.71 0.00 0.00 0.00 175.76 177.08 1oen s TYR 437 N -1.14 0.69 -0.27 0.00 1.51 -0.20 -1.21 117.35 116.74 1oen s TYR 437 Ca 0.21 -0.25 -0.08 0.00 -1.01 0.00 0.00 57.07 55.95 1oen s TYR 437 Cb -0.12 -0.43 -0.02 0.00 -0.11 0.00 0.00 41.96 41.29 1oen s TYR 437 CO 0.12 -0.02 0.09 -1.17 -1.11 0.00 0.00 175.55 173.45 1oen s LEU 438 N -0.67 3.64 -0.20 -1.29 0.20 -0.56 -0.93 118.68 118.87 1oen s LEU 438 Ca -0.01 -0.37 -0.01 0.00 0.69 0.00 0.00 54.13 54.43 1oen s LEU 438 Cb -0.05 -1.93 0.01 0.00 -0.43 0.00 0.00 46.19 43.79 1oen s LEU 438 CO 0.00 -0.10 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.16 1oen s VAL 439 N 1.59 2.74 -0.39 1.68 1.01 0.05 -1.43 120.40 125.65 1oen s VAL 439 Ca 0.05 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1oen s VAL 439 Cb -0.16 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.02 1oen s VAL 439 CO 0.04 0.46 0.25 0.21 0.00 0.00 0.00 175.10 176.06 1oen s ASN 440 N 1.38 5.92 -0.18 3.32 2.47 0.15 -1.30 114.94 126.70 1oen s ASN 440 Ca 0.05 -0.96 0.16 0.00 0.42 0.00 0.00 52.86 52.53 1oen s ASN 440 Cb -0.14 -2.09 0.77 0.00 -1.45 0.00 0.00 41.25 38.34 1oen s ASN 440 CO -0.08 -0.42 1.69 0.35 -3.72 0.00 0.00 177.10 174.92 1oen n THR 441 N 5.08 2.32 -2.15 -5.21 -2.24 0.22 -4.51 114.28 107.79 1oen n THR 441 Ca -0.11 -1.33 -0.27 0.00 -2.27 0.00 0.00 64.05 60.06 1oen n THR 441 Cb 0.46 -0.09 0.12 0.00 -2.10 0.00 0.00 70.33 68.73 1oen n THR 441 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oen s GLY 442 N -0.89 1.72 -0.11 3.38 0.00 -1.25 -4.88 107.32 105.29 1oen s GLY 442 Ca 0.53 -1.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.00 1oen s GLY 442 CO 0.20 -0.57 0.30 0.86 0.00 0.00 0.00 173.10 173.88 1oen s TRP 443 N -3.49 -0.34 -2.14 1.90 -0.00 -1.24 -4.65 118.94 108.97 1oen s TRP 443 Ca 0.67 0.82 0.31 0.00 -0.00 0.00 0.00 56.10 57.90 1oen s TRP 443 Cb -0.07 0.11 1.61 0.00 -0.00 0.00 0.00 33.47 35.12 1oen s TRP 443 CO 0.48 -0.18 2.06 0.27 -0.00 0.00 0.00 176.95 179.59 1oen n ASN 444 N 3.17 0.49 0.00 5.86 0.23 -1.26 -4.31 115.26 119.44 1oen n ASN 444 Ca -0.15 -1.13 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 1oen n ASN 444 Cb 0.57 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1oen n ASN 444 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oen n GLY 445 N 1.07 0.58 3.01 4.83 0.00 -1.22 -4.71 105.19 108.74 1oen n GLY 445 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1oen n GLY 445 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oen s THR 446 N -2.32 0.76 0.00 2.61 2.01 -1.26 -5.10 115.64 112.35 1oen s THR 446 Ca 0.00 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1oen s THR 446 Cb 0.00 -0.66 0.00 0.00 0.01 0.00 0.00 72.50 71.85 1oen s THR 446 CO 0.00 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1oen n GLY 447 N 3.12 -1.74 3.69 4.40 0.00 -1.26 -4.82 105.19 108.58 1oen n GLY 447 Ca -0.16 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1oen n GLY 447 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oen s LYS 448 N 0.00 4.25 0.50 1.61 2.36 -1.26 -5.02 119.74 122.18 1oen s LYS 448 Ca 0.00 2.14 0.02 0.00 -2.55 0.00 0.00 55.97 55.58 1oen s LYS 448 Cb 0.00 -3.55 0.02 0.00 -1.05 0.00 0.00 37.83 33.25 1oen s LYS 448 CO 0.00 -0.64 0.71 -0.98 1.55 0.00 0.00 175.35 175.99 1oen s ARG 449 N 2.40 2.72 0.05 4.03 1.70 -1.26 -5.05 118.95 123.54 1oen s ARG 449 Ca 0.68 -0.78 -0.31 0.00 -0.47 0.00 0.00 55.73 54.85 1oen s ARG 449 Cb -0.36 -2.55 -0.06 0.00 -0.57 0.00 0.00 34.95 31.41 1oen s ARG 449 CO 0.29 -0.52 1.34 -1.50 -1.08 0.00 0.00 175.30 173.83 1oen s ILE 450 N -2.63 3.70 0.34 4.99 1.10 -1.26 -5.01 121.20 122.43 1oen s ILE 450 Ca 0.54 1.17 -0.14 0.00 -0.51 0.00 0.00 60.65 61.70 1oen s ILE 450 Cb -0.10 -3.75 -0.09 0.00 0.15 0.00 0.00 42.46 38.67 1oen s ILE 450 CO 0.37 0.05 0.75 -0.94 -2.11 0.00 0.00 174.94 173.06 1oen s SER 451 N 1.42 6.73 0.39 4.50 1.04 -1.26 -4.94 113.70 121.57 1oen s SER 451 Ca 0.62 1.27 0.13 0.00 0.48 0.00 0.00 55.95 58.45 1oen s SER 451 Cb -0.32 -2.37 0.94 0.00 0.10 0.00 0.00 66.02 64.37 1oen s SER 451 CO 0.28 -0.25 1.87 0.00 0.98 0.00 0.00 173.24 176.12 1oen h ALA 452 N 2.06 1.99 -0.39 5.32 0.00 -1.99 0.96 119.26 127.22 1oen h ALA 452 Ca -0.48 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1oen h ALA 452 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1oen h ALA 452 CO 0.65 -0.25 0.20 0.00 0.00 0.00 0.00 179.25 179.85 1oen h ALA 453 N 1.61 0.50 -0.40 0.00 0.00 -1.99 -0.40 119.26 118.58 1oen h ALA 453 Ca 0.45 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1oen h ALA 453 Cb 0.89 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1oen h ALA 453 CO -0.19 0.04 0.15 -0.44 0.00 0.00 0.00 179.25 178.80 1oen h ASP 454 N 0.49 0.57 -0.64 0.00 3.32 -1.25 -1.70 116.42 117.22 1oen h ASP 454 Ca 0.13 -0.18 0.06 0.00 0.02 0.00 0.00 57.03 57.06 1oen h ASP 454 Cb 0.08 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1oen h ASP 454 CO -0.02 0.60 0.34 0.74 -1.72 0.00 0.00 179.24 179.18 1oen h THR 455 N 0.51 0.94 -0.45 0.35 2.02 -0.77 -0.56 112.91 114.95 1oen h THR 455 Ca 0.13 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 1oen h THR 455 Cb 0.22 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1oen h THR 455 CO -0.01 0.11 -0.03 0.03 0.37 0.00 0.00 175.52 176.00 1oen h ARG 456 N 0.62 0.77 -0.66 6.66 2.47 -0.88 -1.89 114.38 121.48 1oen h ARG 456 Ca 0.29 -0.22 -0.07 0.00 -1.26 0.00 0.00 59.98 58.72 1oen h ARG 456 Cb 0.20 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 1oen h ARG 456 CO -0.19 0.80 0.13 0.00 0.56 0.00 0.00 179.97 181.27 1oen h ALA 457 N 1.25 0.98 -0.19 0.04 0.00 -0.34 -0.67 119.26 120.33 1oen h ALA 457 Ca 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1oen h ALA 457 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1oen h ALA 457 CO 0.02 0.65 0.06 0.82 0.00 0.00 0.00 179.25 180.81 1oen h ILE 458 N 1.01 1.18 -0.56 0.00 2.04 -0.76 -1.41 117.51 119.01 1oen h ILE 458 Ca 0.21 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1oen h ILE 458 Cb 0.39 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1oen h ILE 458 CO 0.01 0.18 0.37 0.40 0.00 0.00 0.00 178.15 179.10 1oen h ILE 459 N 0.14 1.15 -0.70 -0.67 1.08 -1.11 -1.50 117.51 115.89 1oen h ILE 459 Ca 0.06 -0.27 0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1oen h ILE 459 Cb 0.22 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 1oen h ILE 459 CO -0.00 0.14 0.45 0.44 -0.69 0.00 0.00 178.15 178.49 1oen h ASP 460 N 0.76 0.76 -0.58 1.72 3.32 -0.98 0.61 116.42 122.02 1oen h ASP 460 Ca 0.20 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1oen h ASP 460 Cb -0.08 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1oen h ASP 460 CO -0.04 0.53 0.30 0.00 -1.72 0.00 0.00 179.24 178.31 1oen h ALA 461 N 1.28 1.38 0.46 3.45 0.00 -0.59 -0.57 119.26 124.66 1oen h ALA 461 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1oen h ALA 461 Cb -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1oen h ALA 461 CO -0.09 0.49 -0.22 0.82 0.00 0.00 0.00 179.25 180.26 1oen h ILE 462 N 0.85 0.33 -0.76 0.00 2.04 -0.48 -2.49 117.51 117.01 1oen h ILE 462 Ca 0.21 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.62 1oen h ILE 462 Cb 0.08 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 1oen h ILE 462 CO -0.03 0.06 0.50 -0.07 0.00 0.00 0.00 178.15 178.61 1oen h LEU 463 N -1.02 0.61 -0.19 1.44 3.38 -0.71 -1.36 115.31 117.45 1oen h LEU 463 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1oen h LEU 463 Cb 0.57 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1oen h LEU 463 CO 0.10 0.37 -0.00 -0.46 0.09 0.00 0.00 178.44 178.54 1oen n ASN 464 N -4.50 0.30 0.00 -0.43 0.23 -0.24 -4.91 115.26 105.72 1oen n ASN 464 Ca 0.13 -1.07 0.00 0.00 -0.53 0.00 0.00 54.58 53.11 1oen n ASN 464 Cb 0.33 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 1oen n ASN 464 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oen n GLY 465 N 1.05 0.85 0.21 4.83 0.00 -0.51 -4.96 105.19 106.65 1oen n GLY 465 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 1oen n GLY 465 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oen h SER 466 N 0.00 0.32 1.03 1.61 0.02 -1.65 -2.45 113.55 112.43 1oen h SER 466 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1oen h SER 466 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1oen h SER 466 CO 0.00 0.22 0.00 0.18 -1.14 0.00 0.00 176.83 176.09 1oen n LEU 467 N -4.92 0.27 -0.24 5.07 4.77 -1.21 -4.03 117.00 116.71 1oen n LEU 467 Ca 0.05 0.53 0.02 0.00 -0.03 0.00 0.00 56.01 56.59 1oen n LEU 467 Cb 0.17 -0.46 0.15 0.00 -2.33 0.00 0.00 43.42 40.95 1oen n LEU 467 CO 0.27 -0.13 1.03 0.44 -1.33 0.00 0.00 177.39 177.67 1oen h ASP 468 N 0.00 0.34 0.00 -1.43 3.32 -1.75 -2.95 116.42 113.95 1oen h ASP 468 Ca 0.00 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1oen h ASP 468 Cb 0.52 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1oen h ASP 468 CO 0.00 0.18 -0.45 0.59 -1.72 0.00 0.00 179.24 177.84 1oen n ASN 469 N -4.94 1.74 -4.82 6.45 5.03 -1.26 -5.07 115.26 112.39 1oen n ASN 469 Ca 0.11 -3.59 -0.33 0.00 0.87 0.00 0.00 54.58 51.65 1oen n ASN 469 Cb 0.32 -0.49 -0.02 0.00 -1.02 0.00 0.00 39.78 38.57 1oen n ASN 469 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1oen s ALA 470 N -2.88 2.94 0.35 5.41 0.00 -1.12 -5.03 121.76 121.44 1oen s ALA 470 Ca 0.36 0.32 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 1oen s ALA 470 Cb 0.35 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 20.20 1oen s ALA 470 CO -0.06 -0.38 1.04 -2.00 0.00 0.00 0.00 175.76 174.36 1oen s GLU 471 N -3.88 4.36 0.25 0.00 -6.30 -1.26 -4.95 118.70 106.93 1oen s GLU 471 Ca 0.62 1.55 0.02 0.00 -2.50 0.00 0.00 54.97 54.66 1oen s GLU 471 Cb -0.12 -2.76 -0.04 0.00 0.00 0.00 0.00 34.13 31.21 1oen s GLU 471 CO 0.30 0.03 0.17 0.95 0.02 0.00 0.00 175.26 176.72 1oen s THR 472 N -1.52 0.11 0.03 -1.70 -4.23 -1.26 -1.18 115.64 105.89 1oen s THR 472 Ca 0.53 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 1oen s THR 472 Cb -0.24 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 1oen s THR 472 CO 0.30 0.00 -0.08 0.72 -0.54 0.00 0.00 174.62 175.02 1oen s PHE 473 N -3.87 0.72 0.14 3.99 -0.71 0.01 -4.85 117.98 113.41 1oen s PHE 473 Ca 0.39 -0.33 -0.20 0.00 -1.04 0.00 0.00 56.93 55.75 1oen s PHE 473 Cb 0.06 -0.44 -0.07 0.00 -1.21 0.00 0.00 43.02 41.35 1oen s PHE 473 CO 0.17 -0.03 0.64 0.99 -1.34 0.00 0.00 175.22 175.64 1oen s THR 474 N -0.84 4.65 -0.14 -4.49 2.01 -1.26 -0.74 115.64 114.83 1oen s THR 474 Ca -0.03 1.26 -0.18 0.00 0.31 0.00 0.00 61.69 63.04 1oen s THR 474 Cb -0.07 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1oen s THR 474 CO 0.00 0.42 0.49 -0.22 -0.69 0.00 0.00 174.62 174.62 1oen s LEU 475 N -1.46 4.24 0.65 4.42 2.96 0.19 -4.91 118.68 124.77 1oen s LEU 475 Ca 0.35 0.79 -0.17 0.00 -0.22 0.00 0.00 54.13 54.87 1oen s LEU 475 Cb -0.19 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 1oen s LEU 475 CO 0.21 -0.05 1.05 -2.65 -1.32 0.00 0.00 176.35 173.59 1oen n PRO 476 N 3.96 0.83 0.00 0.98 -0.02 -1.26 -0.40 135.00 139.08 1oen n PRO 476 Ca -0.06 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1oen n PRO 476 Cb 0.51 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1oen n PRO 476 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1oen n MET 477 N -1.52 0.00 0.19 -0.52 2.81 -1.26 -4.10 117.12 112.72 1oen n MET 477 Ca 0.14 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.15 1oen n MET 477 Cb 0.48 0.00 0.12 0.00 -0.71 0.00 0.00 33.22 33.12 1oen n MET 477 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1oen h PHE 478 N 0.00 0.00 -5.97 2.03 -1.00 -1.88 -0.35 116.94 109.78 1oen h PHE 478 Ca 0.00 0.00 -0.43 0.00 2.81 0.00 0.00 57.97 60.35 1oen h PHE 478 Cb 0.00 0.00 0.08 0.00 3.61 0.00 0.00 35.95 39.64 1oen h PHE 478 CO 0.00 0.03 -0.70 0.09 -1.61 0.00 0.00 178.31 176.12 1oen n ASN 479 N -3.01 -5.88 -4.79 2.17 3.02 0.46 -4.75 115.26 102.48 1oen n ASN 479 Ca 0.03 -0.61 -0.39 0.00 -0.03 0.00 0.00 54.58 53.58 1oen n ASN 479 Cb 0.55 -4.64 -0.06 0.00 -0.61 0.00 0.00 39.78 35.02 1oen n ASN 479 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oen s LEU 480 N -7.29 4.49 -0.34 3.41 1.43 -1.19 -4.76 118.68 114.42 1oen s LEU 480 Ca 0.61 1.24 -0.24 0.00 -1.03 0.00 0.00 54.13 54.71 1oen s LEU 480 Cb -0.28 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.02 1oen s LEU 480 CO 0.75 0.21 0.81 0.00 0.23 0.00 0.00 176.35 178.35 1oen s ALA 481 N -0.76 3.46 -0.16 4.21 0.00 -1.26 -0.64 121.76 126.63 1oen s ALA 481 Ca 0.30 -0.53 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 1oen s ALA 481 Cb -0.19 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1oen s ALA 481 CO 0.19 -1.40 -0.00 0.42 0.00 0.00 0.00 175.76 174.96 1oen s ILE 482 N 3.11 4.22 0.33 0.00 1.01 0.09 -1.31 121.20 128.64 1oen s ILE 482 Ca 0.33 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 1oen s ILE 482 Cb -0.13 -2.86 -0.11 0.00 0.01 0.00 0.00 42.46 39.37 1oen s ILE 482 CO 0.15 0.49 1.50 -2.16 0.00 0.00 0.00 174.94 174.92 1oen s PRO 483 N 0.27 4.15 0.32 2.79 0.04 -1.26 -0.81 135.00 140.50 1oen s PRO 483 Ca -0.01 2.51 0.01 0.00 0.04 0.00 0.00 61.00 63.55 1oen s PRO 483 Cb -0.13 -3.01 0.54 0.00 0.04 0.00 0.00 34.50 31.94 1oen s PRO 483 CO 0.02 -0.52 1.96 1.79 0.04 0.00 0.00 177.00 180.29 1oen h THR 484 N 3.16 1.14 -2.56 1.26 1.35 -1.47 -3.45 112.91 112.32 1oen h THR 484 Ca -0.49 -0.34 -0.08 0.00 -0.55 0.00 0.00 66.41 64.95 1oen h THR 484 Cb 1.23 0.05 -0.19 0.00 -1.73 0.00 0.00 68.15 67.51 1oen h THR 484 CO 0.70 0.18 -0.02 -1.83 -0.25 0.00 0.00 175.52 174.30 1oen s GLU 485 N -5.85 0.90 -0.06 4.72 -1.05 -1.26 -4.96 118.70 111.13 1oen s GLU 485 Ca -0.11 -0.02 -0.01 0.00 -0.15 0.00 0.00 54.97 54.68 1oen s GLU 485 Cb 0.19 0.41 0.03 0.00 -0.44 0.00 0.00 34.13 34.32 1oen s GLU 485 CO 0.79 -0.28 -0.01 -1.17 0.95 0.00 0.00 175.26 175.54 1oen s LEU 486 N -1.41 0.79 0.03 1.83 0.20 -1.26 -5.05 118.68 113.81 1oen s LEU 486 Ca -0.11 -0.09 -0.33 0.00 0.69 0.00 0.00 54.13 54.29 1oen s LEU 486 Cb -0.02 -0.43 -0.11 0.00 -0.43 0.00 0.00 46.19 45.19 1oen s LEU 486 CO 0.05 -0.16 1.83 -0.81 -0.29 0.00 0.00 176.35 176.98 1oen n PRO 487 N 4.85 2.46 -0.49 0.98 -0.04 -1.26 -1.45 135.00 140.05 1oen n PRO 487 Ca -0.12 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1oen n PRO 487 Cb 0.50 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 1oen n PRO 487 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oen n GLY 488 N 4.21 0.75 3.01 0.55 0.00 -1.26 -4.92 105.19 107.52 1oen n GLY 488 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 1oen n GLY 488 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oen s VAL 489 N -2.39 0.64 -0.33 1.61 1.01 -0.53 -4.93 120.40 115.49 1oen s VAL 489 Ca 0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 1oen s VAL 489 Cb 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1oen s VAL 489 CO 0.00 0.17 1.86 -0.62 0.00 0.00 0.00 175.10 176.51 1oen s ASP 490 N -0.21 5.80 0.56 3.32 2.15 -1.26 -4.54 116.67 122.48 1oen s ASP 490 Ca 0.03 1.34 0.39 0.00 0.43 0.00 0.00 52.55 54.74 1oen s ASP 490 Cb -0.03 -2.52 1.53 0.00 -0.30 0.00 0.00 42.92 41.59 1oen s ASP 490 CO -0.00 -1.78 1.67 0.74 -0.17 0.00 0.00 175.17 175.62 1oen h THR 491 N 6.86 0.21 -0.43 1.71 2.02 -1.93 0.51 112.91 121.87 1oen h THR 491 Ca -0.34 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.88 1oen h THR 491 Cb 1.18 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1oen h THR 491 CO 1.03 0.00 0.19 1.23 0.37 0.00 0.00 175.52 178.34 1oen h GLY 492 N 0.00 0.58 2.00 2.16 0.00 -1.96 -2.55 103.07 103.29 1oen h GLY 492 Ca 0.65 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1oen h GLY 492 CO -0.01 0.06 0.00 0.29 0.00 0.00 0.00 176.54 176.89 1oen n ILE 493 N -4.96 1.09 0.19 2.60 -5.35 0.17 -3.11 119.36 110.00 1oen n ILE 493 Ca 0.03 0.30 0.03 0.00 -0.27 0.00 0.00 62.75 62.85 1oen n ILE 493 Cb 0.13 -1.15 0.38 0.00 -1.74 0.00 0.00 39.64 37.27 1oen n ILE 493 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1oen h LEU 494 N 0.00 0.00 -8.76 7.28 3.38 -1.57 -3.41 115.31 112.23 1oen h LEU 494 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1oen h LEU 494 Cb 0.23 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.81 1oen h LEU 494 CO 0.00 0.36 -0.32 -0.62 0.09 0.00 0.00 178.44 177.95 1oen s ASP 495 N -6.84 6.16 0.59 -0.43 -1.08 -1.18 -4.49 116.67 109.41 1oen s ASP 495 Ca -0.03 -0.20 0.33 0.00 -0.52 0.00 0.00 52.55 52.14 1oen s ASP 495 Cb 0.14 -2.19 1.87 0.00 -1.46 0.00 0.00 42.92 41.28 1oen s ASP 495 CO 0.71 -0.30 2.23 1.55 0.52 0.00 0.00 175.17 179.89 1oen h PRO 496 N 8.44 0.00 -0.12 4.34 0.13 -1.86 -2.08 132.00 140.85 1oen h PRO 496 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.74 1oen h PRO 496 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1oen h PRO 496 CO 0.67 0.03 -0.31 0.00 -0.23 0.00 0.00 178.00 178.17 1oen h ARG 497 N 0.00 0.22 0.00 0.86 3.08 -1.92 -2.87 114.38 113.75 1oen h ARG 497 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1oen h ARG 497 Cb 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1oen h ARG 497 CO 0.00 0.51 0.00 0.09 -1.07 0.00 0.00 179.97 179.50 1oen n ASN 498 N -4.12 0.09 0.04 7.04 3.02 -0.78 -0.93 115.26 119.62 1oen n ASN 498 Ca -0.01 0.54 0.13 0.00 -0.03 0.00 0.00 54.58 55.20 1oen n ASN 498 Cb 0.40 -0.55 0.36 0.00 -0.61 0.00 0.00 39.78 39.38 1oen n ASN 498 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oen n THR 499 N -1.62 0.21 0.00 3.41 -2.24 -1.08 -5.07 114.28 107.88 1oen n THR 499 Ca 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1oen n THR 499 Cb 0.04 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1oen n THR 499 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1oen n TYR 500 N -1.81 0.00 0.00 4.78 4.01 -0.10 -5.09 117.16 118.95 1oen n TYR 500 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1oen n TYR 500 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1oen n TYR 500 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oen n ALA 501 N -3.00 0.00 0.00 -0.72 0.00 -1.26 -5.06 120.51 110.47 1oen n ALA 501 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1oen n ALA 501 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1oen n ALA 501 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oen n GLY 502 N 0.00 2.00 0.18 0.00 0.00 -1.26 -3.51 105.19 102.60 1oen n GLY 502 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1oen n GLY 502 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1oen h TRP 506 N 0.00 0.61 -0.70 1.61 7.01 -1.96 -3.08 115.95 119.44 1oen h TRP 506 Ca 0.00 -0.11 0.14 0.00 2.11 0.00 0.00 58.89 61.03 1oen h TRP 506 Cb 0.00 -0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 26.80 1oen h TRP 506 CO 0.00 0.70 0.17 1.96 -2.79 0.00 0.00 178.44 178.48 1oen h GLN 507 N 0.34 0.27 -0.71 2.65 4.20 -1.99 0.31 115.11 120.18 1oen h GLN 507 Ca 0.09 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1oen h GLN 507 Cb 0.47 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1oen h GLN 507 CO 0.02 0.18 0.33 0.93 -0.67 0.00 0.00 178.83 179.62 1oen h GLU 508 N 0.28 1.02 -0.11 1.46 5.08 -1.78 -1.11 114.58 119.42 1oen h GLU 508 Ca 0.38 -0.15 -0.21 0.00 -1.00 0.00 0.00 59.36 58.39 1oen h GLU 508 Cb 0.63 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1oen h GLU 508 CO -0.47 0.80 -0.76 0.87 -1.00 0.00 0.00 179.01 178.44 1oen h LYS 509 N 1.01 0.70 -0.61 2.33 1.79 -1.01 -3.06 116.57 117.74 1oen h LYS 509 Ca 0.24 -0.62 0.01 0.00 -2.18 0.00 0.00 60.65 58.11 1oen h LYS 509 Cb 0.12 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 1oen h LYS 509 CO -0.03 1.22 0.40 0.00 -1.08 0.00 0.00 179.45 179.97 1oen h ALA 510 N 0.49 1.58 -0.52 3.86 0.00 -0.07 -1.52 119.26 123.08 1oen h ALA 510 Ca -0.07 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1oen h ALA 510 Cb 1.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1oen h ALA 510 CO 0.16 0.38 -0.12 0.93 0.00 0.00 0.00 179.25 180.60 1oen h GLU 511 N 0.81 1.01 -0.06 0.00 5.08 -1.20 -0.25 114.58 119.96 1oen h GLU 511 Ca 0.23 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1oen h GLU 511 Cb -0.07 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1oen h GLU 511 CO -0.05 1.07 0.03 1.15 -1.00 0.00 0.00 179.01 180.21 1oen h THR 512 N 0.88 1.07 -0.41 1.13 2.02 -1.21 -1.70 112.91 114.69 1oen h THR 512 Ca 0.13 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 1oen h THR 512 Cb 0.69 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1oen h THR 512 CO 0.05 0.06 -0.09 0.25 0.37 0.00 0.00 175.52 176.16 1oen h LEU 513 N 0.02 0.79 -0.96 2.58 5.85 -1.28 -2.64 115.31 119.67 1oen h LEU 513 Ca 0.02 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.44 1oen h LEU 513 Cb 0.07 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 1oen h LEU 513 CO -0.00 0.97 0.61 0.00 -0.34 0.00 0.00 178.44 179.68 1oen h ALA 514 N 0.85 1.30 -0.73 1.25 0.00 -0.97 -1.26 119.26 119.71 1oen h ALA 514 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1oen h ALA 514 Cb 0.62 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1oen h ALA 514 CO 0.04 0.43 0.29 0.87 0.00 0.00 0.00 179.25 180.88 1oen h LYS 515 N 1.14 1.09 -0.07 0.00 1.79 -1.14 -1.72 116.57 117.65 1oen h LYS 515 Ca 0.40 -0.19 -0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1oen h LYS 515 Cb 0.11 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1oen h LYS 515 CO -0.16 0.88 0.04 -0.07 -1.08 0.00 0.00 179.45 179.06 1oen h LEU 516 N 1.06 0.09 0.23 2.94 4.07 -0.91 -0.81 115.31 121.98 1oen h LEU 516 Ca 0.25 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1oen h LEU 516 Cb 0.20 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1oen h LEU 516 CO -0.02 0.17 -0.25 -0.26 -1.08 0.00 0.00 178.44 177.00 1oen h PHE 517 N 0.00 -0.67 -0.51 1.13 -1.00 -1.09 -0.70 116.94 114.09 1oen h PHE 517 Ca 0.02 0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.90 1oen h PHE 517 Cb 0.11 0.27 -0.07 0.00 3.61 0.00 0.00 35.95 39.86 1oen h PHE 517 CO -0.04 -0.37 0.09 0.82 -1.61 0.00 0.00 178.31 177.21 1oen h ILE 518 N -0.52 0.70 -0.41 -0.55 2.04 -1.28 0.86 117.51 118.35 1oen h ILE 518 Ca 0.00 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1oen h ILE 518 Cb 0.50 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1oen h ILE 518 CO -0.07 0.04 0.20 -0.78 0.00 0.00 0.00 178.15 177.54 1oen h ASP 519 N 0.23 0.30 -0.33 1.72 3.58 -0.88 -2.77 116.42 118.26 1oen h ASP 519 Ca 0.26 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.68 1oen h ASP 519 Cb 0.36 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1oen h ASP 519 CO -0.34 0.22 0.01 -1.13 -2.88 0.00 0.00 179.24 175.11 1oen h ASN 520 N 0.41 0.56 0.32 2.28 -0.73 -0.16 -3.19 115.58 115.07 1oen h ASN 520 Ca 0.18 -0.30 -0.01 0.00 1.87 0.00 0.00 56.30 58.03 1oen h ASN 520 Cb 0.08 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.52 1oen h ASN 520 CO -0.12 0.72 -0.07 0.15 -0.37 0.00 0.00 177.43 177.74 1oen h PHE 521 N 0.39 0.00 -0.08 0.67 3.57 -0.69 -2.70 116.94 118.11 1oen h PHE 521 Ca 0.10 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1oen h PHE 521 Cb 0.42 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 1oen h PHE 521 CO 0.03 0.07 0.32 -0.44 -2.23 0.00 0.00 178.31 176.06 1oen h ASP 522 N 0.00 0.00 0.09 0.41 3.32 -1.48 -0.56 116.42 118.20 1oen h ASP 522 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oen h ASP 522 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1oen h ASP 522 CO 0.01 0.00 -0.01 0.11 -1.72 0.00 0.00 179.24 177.63 1oen h LYS 523 N 0.00 0.00 -0.05 3.56 1.57 -1.70 -2.81 116.57 117.14 1oen h LYS 523 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1oen h LYS 523 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1oen h LYS 523 CO -0.00 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 179.55 1oen n TYR 524 N -3.32 0.06 0.35 -1.35 4.01 -0.22 -4.68 117.16 112.02 1oen n TYR 524 Ca -0.03 -0.19 0.12 0.00 -0.16 0.00 0.00 57.90 57.64 1oen n TYR 524 Cb 0.10 -0.02 0.51 0.00 -0.31 0.00 0.00 39.34 39.62 1oen n TYR 524 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1oen n THR 525 N 0.09 0.87 -0.27 -0.72 -2.24 -1.06 -2.86 114.28 108.09 1oen n THR 525 Ca 0.03 0.32 -0.06 0.00 -2.27 0.00 0.00 64.05 62.07 1oen n THR 525 Cb 0.18 -1.27 0.05 0.00 -2.10 0.00 0.00 70.33 67.20 1oen n THR 525 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1oen h ASP 526 N 0.00 1.07 -4.04 3.42 2.03 -1.83 -3.31 116.42 113.76 1oen h ASP 526 Ca 0.00 -0.20 -0.46 0.00 -0.73 0.00 0.00 57.03 55.64 1oen h ASP 526 Cb 0.30 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1oen h ASP 526 CO 0.00 0.98 0.37 0.42 -1.03 0.00 0.00 179.24 179.97 1oen s THR 527 N -5.46 4.05 0.39 1.15 -4.23 -1.13 -4.90 115.64 105.50 1oen s THR 527 Ca -0.12 1.34 0.08 0.00 -1.18 0.00 0.00 61.69 61.81 1oen s THR 527 Cb 0.15 -3.58 0.29 0.00 1.34 0.00 0.00 72.50 70.70 1oen s THR 527 CO 0.84 -0.21 2.00 -0.65 -0.54 0.00 0.00 174.62 176.06 1oen h PRO 528 N 1.94 0.59 0.54 3.99 0.11 -1.88 0.02 132.00 137.32 1oen h PRO 528 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1oen h PRO 528 Cb 1.20 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.18 1oen h PRO 528 CO 0.61 0.39 -0.26 0.00 -0.21 0.00 0.00 178.00 178.53 1oen h ALA 529 N 1.67 -0.73 -0.52 -0.75 0.00 -1.92 -1.60 119.26 115.42 1oen h ALA 529 Ca 0.25 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1oen h ALA 529 Cb 0.21 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1oen h ALA 529 CO -0.07 -0.76 0.24 0.78 0.00 0.00 0.00 179.25 179.44 1oen h GLY 530 N -1.03 0.72 0.29 0.00 0.00 -1.57 -2.28 103.07 99.19 1oen h GLY 530 Ca -0.07 -0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.17 1oen h GLY 530 CO 0.12 0.08 -0.10 0.00 0.00 0.00 0.00 176.54 176.64 1oen h ALA 531 N 1.30 0.21 0.00 3.60 0.00 -1.00 -0.36 119.26 123.01 1oen h ALA 531 Ca 0.24 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1oen h ALA 531 Cb 0.18 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1oen h ALA 531 CO -0.19 -0.47 -0.12 0.00 0.00 0.00 0.00 179.25 178.47 1oen h ALA 532 N 1.32 1.61 0.00 0.00 0.00 -0.88 -2.72 119.26 118.60 1oen h ALA 532 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1oen h ALA 532 Cb 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oen h ALA 532 CO -0.36 0.15 -0.09 -0.07 0.00 0.00 0.00 179.25 178.88 1oen h LEU 533 N 0.00 0.00 -1.37 0.00 4.07 -0.51 -3.28 115.31 114.22 1oen h LEU 533 Ca -0.00 0.00 0.20 0.00 0.08 0.00 0.00 57.88 58.16 1oen h LEU 533 Cb 0.25 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.91 1oen h LEU 533 CO 0.02 0.09 0.61 0.58 -1.08 0.00 0.00 178.44 178.66 1oen h VAL 534 N 0.00 0.68 0.00 1.22 2.07 -1.30 0.18 116.25 119.11 1oen h VAL 534 Ca -0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1oen h VAL 534 Cb 0.71 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1oen h VAL 534 CO 0.01 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1oen n ALA 535 N -2.47 1.52 1.04 1.67 0.00 -1.24 -1.73 120.51 119.30 1oen n ALA 535 Ca 0.21 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.75 1oen n ALA 535 Cb 0.67 -1.22 0.06 0.00 0.00 0.00 0.00 19.45 18.97 1oen n ALA 535 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oen n ALA 536 N -1.55 3.94 -2.02 0.00 0.00 0.64 -4.97 120.51 116.54 1oen n ALA 536 Ca 0.02 -0.53 -0.05 0.00 0.00 0.00 0.00 53.44 52.88 1oen n ALA 536 Cb 0.14 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 18.72 1oen n ALA 536 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oen n GLY 537 N 1.45 0.22 3.76 0.00 0.00 -0.71 -4.75 105.19 105.17 1oen n GLY 537 Ca 0.07 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1oen n GLY 537 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oen s PRO 538 N -3.15 4.12 -0.36 1.61 0.02 -1.26 -4.89 135.00 131.10 1oen s PRO 538 Ca 0.15 2.57 -0.05 0.00 0.02 0.00 0.00 61.00 63.68 1oen s PRO 538 Cb -0.01 -3.01 0.06 0.00 0.02 0.00 0.00 34.50 31.56 1oen s PRO 538 CO 0.10 -0.59 0.13 0.00 -0.33 0.00 0.00 177.00 176.31 1oen s ALA 539 N -0.37 3.06 -0.17 -1.55 0.00 -0.14 -4.95 121.76 117.65 1oen s ALA 539 Ca 0.60 -1.94 0.01 0.00 0.00 0.00 0.00 51.96 50.63 1oen s ALA 539 Cb -0.47 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.36 1oen s ALA 539 CO 0.53 -1.45 0.54 1.47 0.00 0.00 0.00 175.76 176.85