#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y0z s LEU 5 N 0.00 4.33 -0.35 -1.96 1.43 -1.26 -4.96 118.68 115.90 1y0z s LEU 5 Ca 0.00 0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 53.78 1y0z s LEU 5 Cb 0.00 -3.05 0.03 0.00 0.03 0.00 0.00 46.19 43.21 1y0z s LEU 5 CO 0.00 0.15 0.16 -0.76 0.23 0.00 0.00 176.35 176.13 1y0z s LEU 6 N -2.03 4.50 -0.20 1.79 1.43 -1.26 -3.85 118.68 119.06 1y0z s LEU 6 Ca 0.34 -1.04 -0.08 0.00 -1.03 0.00 0.00 54.13 52.33 1y0z s LEU 6 Cb -0.14 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1y0z s LEU 6 CO 0.19 -0.35 0.07 -0.69 0.23 0.00 0.00 176.35 175.80 1y0z s VAL 7 N 1.49 4.72 -0.32 -1.59 1.01 -0.37 -4.92 120.40 120.42 1y0z s VAL 7 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1y0z s VAL 7 Cb -0.19 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1y0z s VAL 7 CO 0.05 0.43 1.51 -1.61 0.00 0.00 0.00 175.10 175.48 1y0z s GLU 8 N 0.67 3.67 -0.00 2.72 2.02 -1.26 -1.01 118.70 125.51 1y0z s GLU 8 Ca 0.04 1.29 0.03 0.00 0.02 0.00 0.00 54.97 56.35 1y0z s GLU 8 Cb -0.13 -4.03 -0.03 0.00 0.10 0.00 0.00 34.13 30.04 1y0z s GLU 8 CO 0.02 -1.45 -0.08 0.99 0.02 0.00 0.00 175.26 174.76 1y0z s THR 9 N 5.40 3.56 0.10 3.63 2.01 0.17 -4.98 115.64 125.54 1y0z s THR 9 Ca 0.66 -0.77 -0.19 0.00 0.31 0.00 0.00 61.69 61.71 1y0z s THR 9 Cb -0.19 -2.53 -0.07 0.00 0.01 0.00 0.00 72.50 69.73 1y0z s THR 9 CO 0.30 0.42 0.59 -2.84 -0.69 0.00 0.00 174.62 172.40 1y0z s PRO 10 N -1.32 4.19 0.15 4.92 0.02 -1.26 -4.15 135.00 137.54 1y0z s PRO 10 Ca 0.16 0.73 0.06 0.00 0.02 0.00 0.00 61.00 61.96 1y0z s PRO 10 Cb -0.11 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 1y0z s PRO 10 CO 0.06 0.59 -0.12 0.96 -0.33 0.00 0.00 177.00 178.16 1y0z s ILE 11 N -1.21 1.33 0.15 2.83 -4.36 -1.26 -5.07 121.20 113.61 1y0z s ILE 11 Ca 0.32 -1.96 -0.16 0.00 -0.26 0.00 0.00 60.65 58.59 1y0z s ILE 11 Cb -0.19 -1.76 0.02 0.00 1.25 0.00 0.00 42.46 41.78 1y0z s ILE 11 CO 0.20 -0.60 1.75 -0.65 0.24 0.00 0.00 174.94 175.88 1y0z h PRO 12 N 3.01 0.26 0.00 0.37 0.11 -2.03 -3.21 132.00 130.51 1y0z h PRO 12 Ca -0.38 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 1y0z h PRO 12 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1y0z h PRO 12 CO 0.58 0.17 -0.29 1.96 -0.21 0.00 0.00 178.00 180.22 1y0z h GLN 13 N 0.26 0.00 -7.12 1.05 7.50 -1.97 -3.46 115.11 111.37 1y0z h GLN 13 Ca 0.16 0.00 -0.55 0.00 0.50 0.00 0.00 58.65 58.76 1y0z h GLN 13 Cb 0.13 0.00 0.15 0.00 0.05 0.00 0.00 27.48 27.81 1y0z h GLN 13 CO -0.16 0.29 0.48 1.14 -1.50 0.00 0.00 178.83 179.07 1y0z s GLN 14 N -3.91 2.56 0.54 1.46 -2.07 -1.22 -4.79 119.66 112.22 1y0z s GLN 14 Ca -0.01 1.95 0.03 0.00 -1.82 0.00 0.00 55.36 55.50 1y0z s GLN 14 Cb 0.12 -1.86 0.02 0.00 -1.09 0.00 0.00 33.01 30.20 1y0z s GLN 14 CO 0.66 -1.56 0.19 0.15 -1.32 0.00 0.00 175.29 173.41 1y0z s LYS 15 N -3.48 2.23 -0.01 9.60 1.02 -0.26 -4.91 119.74 123.94 1y0z s LYS 15 Ca 0.80 -2.27 0.00 0.00 0.02 0.00 0.00 55.97 54.52 1y0z s LYS 15 Cb -0.34 -1.77 0.01 0.00 -0.52 0.00 0.00 37.83 35.20 1y0z s LYS 15 CO 0.39 -0.52 -0.00 -1.01 -0.92 0.00 0.00 175.35 173.29 1y0z s HIS 16 N -2.85 0.16 -0.09 3.18 3.76 -1.26 -0.26 115.29 117.93 1y0z s HIS 16 Ca 0.16 0.01 -0.01 0.00 -0.15 0.00 0.00 55.06 55.07 1y0z s HIS 16 Cb -0.01 -0.19 0.03 0.00 1.11 0.00 0.00 32.58 33.52 1y0z s HIS 16 CO 0.10 -0.04 -0.05 0.71 -0.85 0.00 0.00 174.74 174.60 1y0z s TYR 17 N 0.38 1.18 -1.26 1.40 1.51 0.37 -4.80 117.35 116.12 1y0z s TYR 17 Ca -0.03 -0.52 -0.18 0.00 -1.01 0.00 0.00 57.07 55.33 1y0z s TYR 17 Cb -0.06 -1.06 0.01 0.00 -0.11 0.00 0.00 41.96 40.74 1y0z s TYR 17 CO -0.01 -0.43 0.60 -0.85 -1.11 0.00 0.00 175.55 173.75 1y0z n GLU 18 N 4.92 -1.43 -0.76 -0.62 0.28 -1.26 -0.75 120.64 121.03 1y0z n GLU 18 Ca -0.12 0.31 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 1y0z n GLU 18 Cb 0.50 -3.73 0.00 0.00 1.43 0.00 0.00 31.44 29.64 1y0z n GLU 18 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1y0z n SER 19 N -2.63 -1.35 -4.65 -1.84 7.64 -1.26 -4.98 113.62 104.55 1y0z n SER 19 Ca -0.17 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.36 1y0z n SER 19 Cb 0.62 -1.90 -0.10 0.00 -1.01 0.00 0.00 64.21 61.82 1y0z n SER 19 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1y0z s LYS 20 N -0.85 3.72 0.43 1.43 -0.14 0.07 -5.08 119.74 119.32 1y0z s LYS 20 Ca 0.00 -0.35 -0.23 0.00 -1.36 0.00 0.00 55.97 54.03 1y0z s LYS 20 Cb 0.00 -3.10 -0.08 0.00 -1.68 0.00 0.00 37.83 32.96 1y0z s LYS 20 CO 0.00 0.40 1.08 -2.14 -0.76 0.00 0.00 175.35 173.93 1y0z s PRO 21 N 0.00 4.01 -0.18 -1.68 0.02 -1.26 -0.48 135.00 135.43 1y0z s PRO 21 Ca 0.05 1.56 -0.05 0.00 0.02 0.00 0.00 61.00 62.58 1y0z s PRO 21 Cb -0.12 -2.45 0.07 0.00 0.02 0.00 0.00 34.50 32.02 1y0z s PRO 21 CO 0.01 -0.28 0.13 0.12 -0.33 0.00 0.00 177.00 176.65 1y0z s PHE 22 N -1.67 0.05 0.62 6.54 5.36 0.65 -3.69 117.98 125.83 1y0z s PHE 22 Ca 0.60 -0.16 -0.06 0.00 -0.96 0.00 0.00 56.93 56.35 1y0z s PHE 22 Cb -0.23 -0.60 0.02 0.00 -0.34 0.00 0.00 43.02 41.88 1y0z s PHE 22 CO 0.28 -0.55 0.92 -1.25 -1.46 0.00 0.00 175.22 173.17 1y0z s PRO 23 N 2.20 2.72 0.43 10.12 0.04 -1.26 -1.10 135.00 148.15 1y0z s PRO 23 Ca 0.04 -0.10 -0.22 0.00 0.04 0.00 0.00 61.00 60.75 1y0z s PRO 23 Cb -0.16 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 1y0z s PRO 23 CO -0.11 -0.83 1.04 0.00 0.04 0.00 0.00 177.00 177.14 1y0z s ALA 24 N -3.04 3.00 -0.12 8.56 0.00 -0.68 -4.86 121.76 124.62 1y0z s ALA 24 Ca 0.56 0.64 0.01 0.00 0.00 0.00 0.00 51.96 53.17 1y0z s ALA 24 Cb -0.11 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1y0z s ALA 24 CO 0.45 -0.23 -0.12 0.08 0.00 0.00 0.00 175.76 175.94 1y0z s VAL 25 N -1.81 1.35 -0.14 0.00 1.01 -1.26 -0.73 120.40 118.81 1y0z s VAL 25 Ca 0.62 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1y0z s VAL 25 Cb -0.19 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1y0z s VAL 25 CO 0.24 0.42 -0.07 -0.63 0.00 0.00 0.00 175.10 175.05 1y0z s ILE 26 N 1.32 3.59 0.10 2.22 -1.09 -0.08 0.44 121.20 127.69 1y0z s ILE 26 Ca -0.01 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 1y0z s ILE 26 Cb -0.14 -2.55 -0.04 0.00 -1.58 0.00 0.00 42.46 38.16 1y0z s ILE 26 CO -0.06 0.51 -0.02 -0.44 -1.23 0.00 0.00 174.94 173.71 1y0z s SER 27 N 0.26 0.73 0.62 3.58 0.01 -0.18 -1.32 113.70 117.41 1y0z s SER 27 Ca -0.05 -1.07 -0.16 0.00 1.31 0.00 0.00 55.95 55.98 1y0z s SER 27 Cb -0.15 0.18 -0.02 0.00 0.21 0.00 0.00 66.02 66.24 1y0z s SER 27 CO 0.04 -0.58 1.10 -2.16 0.41 0.00 0.00 173.24 172.04 1y0z s PRO 28 N -3.92 3.03 0.00 12.44 0.04 -1.26 -1.23 135.00 144.10 1y0z s PRO 28 Ca 0.14 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1y0z s PRO 28 Cb 0.07 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1y0z s PRO 28 CO -0.04 -1.06 0.79 -0.35 0.04 0.00 0.00 177.00 176.38 1y0z n PRO 29 N -2.12 0.00 0.00 0.56 -0.04 -1.25 -4.82 135.00 127.33 1y0z n PRO 29 Ca 0.10 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1y0z n PRO 29 Cb 0.52 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1y0z n PRO 29 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1y0z n PRO 36 N -1.53 0.00 -1.73 0.54 -0.04 -1.26 -5.10 135.00 125.87 1y0z n PRO 36 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1y0z n PRO 36 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 1y0z n PRO 36 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y0z n ALA 37 N 0.22 2.32 -1.58 0.55 0.00 -1.26 -4.93 120.51 115.84 1y0z n ALA 37 Ca 0.00 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.43 1y0z n ALA 37 Cb 0.00 -2.43 0.04 0.00 0.00 0.00 0.00 19.45 17.06 1y0z n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1y0z n LEU 38 N 2.15 2.87 -3.45 0.00 4.77 -1.26 -5.02 117.00 117.05 1y0z n LEU 38 Ca 0.09 0.82 -0.10 0.00 -0.03 0.00 0.00 56.01 56.79 1y0z n LEU 38 Cb 0.36 -1.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 1y0z n LEU 38 CO 0.64 -2.08 0.52 -0.94 -1.33 0.00 0.00 177.39 174.20 1y0z s SER 39 N -1.16 -0.48 0.16 -1.43 1.04 -1.26 -5.03 113.70 105.54 1y0z s SER 39 Ca 0.72 0.00 -0.16 0.00 0.48 0.00 0.00 55.95 57.00 1y0z s SER 39 Cb -0.44 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1y0z s SER 39 CO 0.50 -0.82 1.82 0.25 0.98 0.00 0.00 173.24 175.97 1y0z h LEU 40 N 2.00 0.50 -1.54 2.42 5.85 -1.97 -2.19 115.31 120.39 1y0z h LEU 40 Ca -0.29 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1y0z h LEU 40 Cb 1.28 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1y0z h LEU 40 CO 0.35 0.37 -0.02 -0.65 -0.34 0.00 0.00 178.44 178.14 1y0z h PRO 41 N 0.59 0.27 -0.28 5.25 0.11 -1.97 -1.02 132.00 134.95 1y0z h PRO 41 Ca 0.16 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.09 1y0z h PRO 41 Cb -0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1y0z h PRO 41 CO -0.03 0.31 -0.37 1.25 -0.21 0.00 0.00 178.00 178.95 1y0z h LEU 42 N 0.26 0.68 0.33 2.35 5.85 -1.87 -2.37 115.31 120.55 1y0z h LEU 42 Ca 0.06 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1y0z h LEU 42 Cb 0.22 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1y0z h LEU 42 CO 0.01 0.98 -0.16 0.15 -0.34 0.00 0.00 178.44 179.08 1y0z h PHE 43 N 0.54 -0.41 -0.55 1.25 3.57 -0.76 -1.99 116.94 118.57 1y0z h PHE 43 Ca 0.05 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.68 1y0z h PHE 43 Cb 0.89 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1y0z h PHE 43 CO 0.04 -0.07 0.39 1.79 -2.23 0.00 0.00 178.31 178.22 1y0z h THR 44 N -0.89 0.77 -0.20 4.41 1.35 -1.27 0.80 112.91 117.87 1y0z h THR 44 Ca -0.05 -0.03 -0.21 0.00 -0.55 0.00 0.00 66.41 65.57 1y0z h THR 44 Cb 0.53 0.66 0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1y0z h THR 44 CO 0.08 0.02 -0.69 -0.61 -0.25 0.00 0.00 175.52 174.06 1y0z h GLN 45 N 0.09 0.81 -0.23 4.72 4.15 -1.38 -2.66 115.11 120.61 1y0z h GLN 45 Ca 0.26 -0.60 -0.11 0.00 0.77 0.00 0.00 58.65 58.97 1y0z h GLN 45 Cb 0.91 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 1y0z h GLN 45 CO -0.03 1.22 -0.31 1.15 -1.93 0.00 0.00 178.83 178.94 1y0z h THR 46 N 0.58 1.28 -0.11 2.39 2.02 -0.13 -1.25 112.91 117.69 1y0z h THR 46 Ca -0.03 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.78 1y0z h THR 46 Cb 1.31 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 1y0z h THR 46 CO 0.15 0.43 0.06 0.40 0.37 0.00 0.00 175.52 176.93 1y0z h ILE 47 N 0.40 1.05 -0.70 3.11 2.04 -1.01 0.43 117.51 122.84 1y0z h ILE 47 Ca 0.05 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1y0z h ILE 47 Cb 0.74 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1y0z h ILE 47 CO 0.06 0.05 0.21 0.11 0.00 0.00 0.00 178.15 178.57 1y0z h LYS 48 N 0.11 1.10 -0.33 2.37 1.57 -1.30 -2.05 116.57 118.04 1y0z h LYS 48 Ca 0.04 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1y0z h LYS 48 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1y0z h LYS 48 CO -0.01 0.94 -0.24 1.15 -0.57 0.00 0.00 179.45 180.72 1y0z h THR 49 N 1.05 1.27 -0.78 -0.16 2.02 -0.80 -3.09 112.91 112.42 1y0z h THR 49 Ca 0.23 -1.32 -0.27 0.00 0.77 0.00 0.00 66.41 65.81 1y0z h THR 49 Cb 0.31 1.28 -0.16 0.00 -1.74 0.00 0.00 68.15 67.84 1y0z h THR 49 CO -0.01 0.43 0.35 0.00 0.37 0.00 0.00 175.52 176.66 1y0z n GLN 50 N -4.11 3.40 -0.19 6.66 1.13 0.15 -4.71 117.38 119.70 1y0z n GLN 50 Ca -0.00 -2.99 -0.03 0.00 -1.94 0.00 0.00 57.00 52.04 1y0z n GLN 50 Cb 0.43 -2.19 0.03 0.00 0.11 0.00 0.00 30.24 28.61 1y0z n GLN 50 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1y0z h LYS 51 N 2.30 -0.10 -0.12 -1.09 3.64 -1.29 -0.48 116.57 119.44 1y0z h LYS 51 Ca 0.34 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1y0z h LYS 51 Cb 2.42 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 34.26 1y0z h LYS 51 CO 0.80 -0.06 0.07 0.45 -2.27 0.00 0.00 179.45 178.44 1y0z h HIS 52 N -0.10 0.16 -0.68 1.91 3.86 -1.89 -0.11 115.15 118.31 1y0z h HIS 52 Ca 0.26 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.56 1y0z h HIS 52 Cb 0.50 -0.05 -0.07 0.00 1.06 0.00 0.00 27.41 28.85 1y0z h HIS 52 CO -0.55 0.14 0.31 -0.92 0.86 0.00 0.00 177.93 177.78 1y0z h TYR 53 N 0.13 0.56 -0.25 2.45 3.20 -1.74 -1.14 116.97 120.17 1y0z h TYR 53 Ca 0.04 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 1y0z h TYR 53 Cb 0.03 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1y0z h TYR 53 CO -0.06 0.18 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.23 1y0z h LEU 54 N 0.53 0.57 -0.69 2.82 3.38 -0.75 -1.87 115.31 119.30 1y0z h LEU 54 Ca 0.34 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1y0z h LEU 54 Cb 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1y0z h LEU 54 CO -0.28 0.88 -0.11 0.44 0.09 0.00 0.00 178.44 179.46 1y0z h ASP 55 N 0.47 0.90 0.21 -0.43 3.32 -0.24 -1.79 116.42 118.86 1y0z h ASP 55 Ca 0.05 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 1y0z h ASP 55 Cb 0.82 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1y0z h ASP 55 CO 0.07 1.02 -0.48 0.77 -1.72 0.00 0.00 179.24 178.90 1y0z h SER 56 N 0.81 0.34 -0.17 6.45 4.64 -1.05 -1.19 113.55 123.38 1y0z h SER 56 Ca 0.13 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1y0z h SER 56 Cb 0.63 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1y0z h SER 56 CO 0.04 0.77 -0.10 0.25 -0.87 0.00 0.00 176.83 176.92 1y0z h LEU 57 N 0.25 0.38 -1.34 5.97 5.85 -1.14 -0.72 115.31 124.57 1y0z h LEU 57 Ca 0.01 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 1y0z h LEU 57 Cb 0.94 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1y0z h LEU 57 CO 0.08 0.73 -0.12 0.25 -0.34 0.00 0.00 178.44 179.04 1y0z h LEU 58 N 0.03 0.28 -0.49 2.25 5.85 -1.26 0.71 115.31 122.69 1y0z h LEU 58 Ca 0.03 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 1y0z h LEU 58 Cb 0.60 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1y0z h LEU 58 CO 0.03 0.43 -0.35 -0.74 -0.34 0.00 0.00 178.44 177.47 1y0z h HIS 59 N 0.28 1.03 0.22 1.25 2.76 -0.99 0.97 115.15 120.67 1y0z h HIS 59 Ca 0.06 -0.29 -0.33 0.00 -2.20 0.00 0.00 60.37 57.61 1y0z h HIS 59 Cb 0.39 -0.22 0.03 0.00 1.55 0.00 0.00 27.41 29.16 1y0z h HIS 59 CO 0.01 1.09 -1.51 0.93 -1.30 0.00 0.00 177.93 177.15 1y0z h GLU 60 N 0.72 0.46 0.04 5.26 5.08 -0.70 -3.40 114.58 122.04 1y0z h GLU 60 Ca 0.07 -0.78 -0.35 0.00 -1.00 0.00 0.00 59.36 57.30 1y0z h GLU 60 Cb 0.92 0.29 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1y0z h GLU 60 CO 0.08 1.37 -2.06 0.43 -1.00 0.00 0.00 179.01 177.83 1y0z n SER 61 N -3.65 1.35 0.00 1.42 7.64 0.21 -4.94 113.62 115.65 1y0z n SER 61 Ca -0.17 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1y0z n SER 61 Cb 1.09 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1y0z n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1y0z n GLY 62 N 1.87 3.20 3.39 0.23 0.00 0.34 -4.82 105.19 109.39 1y0z n GLY 62 Ca -0.30 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1y0z n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y0z s ALA 63 N -2.54 -1.25 -0.08 4.61 0.00 -1.26 -1.29 121.76 119.96 1y0z s ALA 63 Ca 0.00 1.18 -0.01 0.00 0.00 0.00 0.00 51.96 53.13 1y0z s ALA 63 Cb 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1y0z s ALA 63 CO 0.00 -0.27 -0.03 0.08 0.00 0.00 0.00 175.76 175.54 1y0z s VAL 64 N -0.34 0.58 -0.22 0.00 1.01 0.25 -1.69 120.40 120.00 1y0z s VAL 64 Ca -0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1y0z s VAL 64 Cb -0.03 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1y0z s VAL 64 CO 0.03 0.28 0.26 -0.22 0.00 0.00 0.00 175.10 175.45 1y0z s LEU 65 N 1.66 4.15 -0.40 3.92 2.96 0.09 -0.97 118.68 130.09 1y0z s LEU 65 Ca 0.01 0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 54.12 1y0z s LEU 65 Cb -0.13 -2.28 0.05 0.00 0.50 0.00 0.00 46.19 44.33 1y0z s LEU 65 CO -0.05 0.02 0.25 -0.36 -1.32 0.00 0.00 176.35 174.90 1y0z s PHE 66 N 1.05 3.27 -0.04 5.38 0.08 0.43 -0.90 117.98 127.24 1y0z s PHE 66 Ca 0.13 -1.10 0.06 0.00 0.12 0.00 0.00 56.93 56.13 1y0z s PHE 66 Cb -0.14 -2.69 -0.02 0.00 -0.57 0.00 0.00 43.02 39.61 1y0z s PHE 66 CO 0.05 -0.72 -0.22 0.50 -0.10 0.00 0.00 175.22 174.73 1y0z s ARG 67 N 1.54 2.41 0.00 0.44 3.52 -0.44 -2.30 118.95 124.12 1y0z s ARG 67 Ca 0.03 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.77 1y0z s ARG 67 Cb -0.21 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 1y0z s ARG 67 CO 0.06 0.50 0.00 0.41 -0.81 0.00 0.00 175.30 175.46 1y0z n GLY 68 N 2.63 0.65 3.90 8.12 0.00 -1.26 -4.10 105.19 115.13 1y0z n GLY 68 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1y0z n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y0z s PHE 69 N -2.19 3.47 0.00 1.61 0.08 -1.26 -4.72 117.98 114.96 1y0z s PHE 69 Ca 0.00 0.61 -0.02 0.00 0.12 0.00 0.00 56.93 57.64 1y0z s PHE 69 Cb 0.00 -2.05 -0.07 0.00 -0.57 0.00 0.00 43.02 40.32 1y0z s PHE 69 CO 0.00 0.33 1.39 -2.30 -0.10 0.00 0.00 175.22 174.54 1y0z n PRO 70 N -0.31 0.61 -3.09 0.24 -0.02 -1.26 -4.80 135.00 126.36 1y0z n PRO 70 Ca -0.02 -0.28 -0.45 0.00 -2.02 0.00 0.00 63.50 60.73 1y0z n PRO 70 Cb 0.53 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 1y0z n PRO 70 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1y0z s VAL 71 N 2.18 4.99 -1.69 -1.45 1.01 -1.26 -4.52 120.40 119.65 1y0z s VAL 71 Ca 0.19 -1.59 0.19 0.00 0.00 0.00 0.00 61.98 60.76 1y0z s VAL 71 Cb 0.09 -4.60 0.49 0.00 0.00 0.00 0.00 36.38 32.36 1y0z s VAL 71 CO 0.00 -1.25 1.41 0.59 0.00 0.00 0.00 175.10 175.85 1y0z n ASN 72 N 5.82 3.51 -3.65 3.32 5.03 -1.26 -3.97 115.26 124.06 1y0z n ASN 72 Ca 0.09 -1.98 -0.05 0.00 0.87 0.00 0.00 54.58 53.51 1y0z n ASN 72 Cb 0.46 -0.36 -0.01 0.00 -1.02 0.00 0.00 39.78 38.85 1y0z n ASN 72 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1y0z s SER 73 N -1.06 -0.16 0.24 6.41 1.04 -1.26 -4.99 113.70 113.91 1y0z s SER 73 Ca 0.38 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 56.15 1y0z s SER 73 Cb 0.20 0.62 0.24 0.00 0.10 0.00 0.00 66.02 67.18 1y0z s SER 73 CO 0.27 -1.17 1.90 0.00 0.98 0.00 0.00 173.24 175.22 1y0z h ALA 74 N 2.00 1.23 -0.63 5.32 0.00 -1.99 -1.31 119.26 123.88 1y0z h ALA 74 Ca -0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1y0z h ALA 74 Cb 1.24 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1y0z h ALA 74 CO 0.27 0.67 0.33 0.22 0.00 0.00 0.00 179.25 180.74 1y0z h ASP 75 N 1.33 0.81 -0.38 0.00 1.82 -1.95 0.35 116.42 118.39 1y0z h ASP 75 Ca 0.35 -0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 1y0z h ASP 75 Cb -0.07 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.71 1y0z h ASP 75 CO -0.07 0.69 0.14 0.44 -1.61 0.00 0.00 179.24 178.84 1y0z h ASP 76 N 0.86 0.54 -0.51 2.28 3.32 -1.82 -0.82 116.42 120.28 1y0z h ASP 76 Ca 0.22 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.12 1y0z h ASP 76 Cb 0.08 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1y0z h ASP 76 CO -0.03 0.57 0.29 0.15 -1.72 0.00 0.00 179.24 178.50 1y0z h PHE 77 N 0.47 0.54 -0.93 4.55 3.57 -0.91 -0.28 116.94 123.95 1y0z h PHE 77 Ca 0.13 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1y0z h PHE 77 Cb 0.21 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1y0z h PHE 77 CO 0.00 0.30 0.61 -0.97 -2.23 0.00 0.00 178.31 176.01 1y0z h ASN 78 N 0.57 1.01 -0.54 0.41 -1.24 -0.57 0.20 115.58 115.42 1y0z h ASN 78 Ca 0.21 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.12 1y0z h ASN 78 Cb 0.05 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 1y0z h ASN 78 CO -0.11 0.69 0.02 0.44 -1.29 0.00 0.00 177.43 177.18 1y0z h ASP 79 N 1.17 0.94 -0.43 1.15 3.32 0.08 -0.71 116.42 121.93 1y0z h ASP 79 Ca 0.37 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1y0z h ASP 79 Cb 0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1y0z h ASP 79 CO -0.11 0.99 0.06 0.58 -1.72 0.00 0.00 179.24 179.03 1y0z h VAL 80 N 0.90 1.25 -0.60 -1.35 2.07 -0.10 -0.81 116.25 117.62 1y0z h VAL 80 Ca 0.17 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1y0z h VAL 80 Cb 0.50 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1y0z h VAL 80 CO 0.02 0.32 0.33 0.58 0.02 0.00 0.00 177.57 178.84 1y0z h VAL 81 N 0.58 1.18 -0.35 2.57 2.07 -0.74 -1.85 116.25 119.69 1y0z h VAL 81 Ca 0.13 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1y0z h VAL 81 Cb 0.40 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1y0z h VAL 81 CO 0.01 0.19 -0.13 -0.08 0.02 0.00 0.00 177.57 177.59 1y0z h GLU 82 N 0.83 0.63 -0.08 1.57 4.57 -0.64 -2.95 114.58 118.50 1y0z h GLU 82 Ca 0.21 -0.20 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 1y0z h GLU 82 Cb 0.01 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1y0z h GLU 82 CO -0.04 0.74 -0.35 0.00 -1.18 0.00 0.00 179.01 178.18 1y0z h ALA 83 N 1.29 1.27 0.00 2.92 0.00 -0.30 -2.35 119.26 122.09 1y0z h ALA 83 Ca 0.10 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1y0z h ALA 83 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1y0z h ALA 83 CO 0.03 0.51 -0.23 0.74 0.00 0.00 0.00 179.25 180.30 1y0z h PHE 84 N 0.14 0.00 -0.15 0.00 0.04 -1.33 -3.39 116.94 112.25 1y0z h PHE 84 Ca 0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1y0z h PHE 84 Cb 0.68 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1y0z h PHE 84 CO 0.01 0.23 -0.06 0.41 -0.60 0.00 0.00 178.31 178.30 1y0z n GLY 85 N 0.03 0.45 3.77 -1.45 0.00 -0.89 -5.00 105.19 102.11 1y0z n GLY 85 Ca -0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1y0z n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y0z s PHE 86 N -1.59 2.90 0.28 1.61 0.08 -1.26 -4.96 117.98 115.04 1y0z s PHE 86 Ca 0.00 1.55 -0.29 0.00 0.12 0.00 0.00 56.93 58.30 1y0z s PHE 86 Cb 0.00 -3.34 -0.10 0.00 -0.57 0.00 0.00 43.02 39.01 1y0z s PHE 86 CO 0.00 -1.41 1.34 -0.51 -0.10 0.00 0.00 175.22 174.54 1y0z s ASP 87 N -1.42 6.79 0.44 1.36 1.01 -1.26 -4.92 116.67 118.66 1y0z s ASP 87 Ca 0.64 2.61 -0.23 0.00 0.71 0.00 0.00 52.55 56.27 1y0z s ASP 87 Cb -0.27 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 40.95 1y0z s ASP 87 CO 0.33 -0.56 1.15 -0.70 0.21 0.00 0.00 175.17 175.59 1y0z s GLU 88 N -1.04 3.87 -0.28 8.23 2.12 -1.26 -0.83 118.70 129.50 1y0z s GLU 88 Ca 0.53 1.74 -0.28 0.00 0.36 0.00 0.00 54.97 57.32 1y0z s GLU 88 Cb -0.39 -2.46 0.01 0.00 0.26 0.00 0.00 34.13 31.54 1y0z s GLU 88 CO 0.47 -0.45 1.00 -1.17 -0.54 0.00 0.00 175.26 174.56 1y0z s LEU 89 N -2.89 4.02 0.18 2.70 2.96 -0.86 -4.31 118.68 120.49 1y0z s LEU 89 Ca 0.62 1.10 -0.30 0.00 -0.22 0.00 0.00 54.13 55.32 1y0z s LEU 89 Cb -0.28 -3.44 -0.08 0.00 0.50 0.00 0.00 46.19 42.89 1y0z s LEU 89 CO 0.34 -0.74 1.27 -2.16 -1.32 0.00 0.00 176.35 173.75 1y0z s PRO 90 N 3.32 4.42 0.21 0.98 0.04 -1.26 -4.95 135.00 137.76 1y0z s PRO 90 Ca 0.42 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 63.14 1y0z s PRO 90 Cb -0.14 -3.22 -0.08 0.00 0.04 0.00 0.00 34.50 31.10 1y0z s PRO 90 CO 0.11 -0.22 1.17 -0.47 0.04 0.00 0.00 177.00 177.63 1y0z s TYR 91 N 0.21 3.46 0.00 0.56 5.04 -1.26 -4.96 117.35 120.41 1y0z s TYR 91 Ca 0.56 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.69 1y0z s TYR 91 Cb -0.35 -3.39 0.00 0.00 0.35 0.00 0.00 41.96 38.57 1y0z s TYR 91 CO 0.36 -1.02 0.00 0.28 -1.34 0.00 0.00 175.55 173.83 1y0z n VAL 92 N 2.17 0.00 -3.63 3.14 0.31 -1.26 -5.18 118.33 113.87 1y0z n VAL 92 Ca 0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.31 1y0z n VAL 92 Cb 0.45 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.40 1y0z n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1y0z n GLY 93 N 3.31 1.10 1.21 2.92 0.00 -1.26 -4.85 105.19 107.62 1y0z n GLY 93 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1y0z n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y0z n GLY 94 N -0.43 0.73 0.00 -0.02 0.00 0.09 -5.03 105.19 100.53 1y0z n GLY 94 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1y0z n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y0z n ALA 95 N -0.70 0.00 -2.60 4.61 0.00 -1.26 -5.00 120.51 115.55 1y0z n ALA 95 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1y0z n ALA 95 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1y0z n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y0z s ALA 96 N -2.02 3.26 -0.94 0.00 0.00 -1.26 -4.62 121.76 116.18 1y0z s ALA 96 Ca 0.00 -1.73 -0.18 0.00 0.00 0.00 0.00 51.96 50.05 1y0z s ALA 96 Cb 0.00 -0.73 -0.27 0.00 0.00 0.00 0.00 23.12 22.13 1y0z s ALA 96 CO 0.00 0.19 2.35 -0.35 0.00 0.00 0.00 175.76 177.94 1y0z n PRO 97 N -0.97 0.14 -3.26 0.00 -0.04 -1.26 -4.88 135.00 124.72 1y0z n PRO 97 Ca -0.05 -0.11 -0.35 0.00 -0.04 0.00 0.00 63.50 62.94 1y0z n PRO 97 Cb 0.60 -1.63 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1y0z n PRO 97 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1y0z s ARG 98 N 7.86 4.06 -0.22 0.54 0.52 -1.26 -3.70 118.95 126.74 1y0z s ARG 98 Ca 1.26 0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 57.07 1y0z s ARG 98 Cb -0.82 -2.86 0.06 0.00 0.52 0.00 0.00 34.95 31.85 1y0z s ARG 98 CO 0.47 0.42 0.01 0.99 0.02 0.00 0.00 175.30 177.20 1y0z s THR 99 N -1.54 0.98 0.19 0.02 2.01 -0.14 -5.00 115.64 112.15 1y0z s THR 99 Ca 0.41 -0.92 -0.31 0.00 0.31 0.00 0.00 61.69 61.18 1y0z s THR 99 Cb -0.15 -1.42 -0.09 0.00 0.01 0.00 0.00 72.50 70.85 1y0z s THR 99 CO 0.20 -0.21 1.43 -0.55 -0.69 0.00 0.00 174.62 174.80 1y0z s SER 100 N 1.64 6.72 -0.17 3.53 0.15 -1.26 -0.45 113.70 123.86 1y0z s SER 100 Ca -0.02 2.53 -0.17 0.00 0.70 0.00 0.00 55.95 59.00 1y0z s SER 100 Cb -0.18 -2.61 -0.06 0.00 -1.71 0.00 0.00 66.02 61.47 1y0z s SER 100 CO -0.09 -0.68 -0.33 0.52 1.20 0.00 0.00 173.24 173.86 1y0z n VAL 101 N 3.09 1.45 -3.66 4.45 0.31 -0.23 -4.90 118.33 118.85 1y0z n VAL 101 Ca 0.09 0.16 -0.12 0.00 -0.01 0.00 0.00 64.34 64.46 1y0z n VAL 101 Cb 0.41 -2.33 -0.08 0.00 -0.91 0.00 0.00 33.84 30.93 1y0z n VAL 101 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1y0z s VAL 102 N -2.81 -0.00 0.00 2.52 0.11 -1.16 -5.04 120.40 114.01 1y0z s VAL 102 Ca -0.27 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1y0z s VAL 102 Cb 0.04 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1y0z s VAL 102 CO 0.40 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 1y0z n GLY 103 N 3.18 3.30 0.87 6.54 0.00 -1.26 -0.59 105.19 117.22 1y0z n GLY 103 Ca -0.16 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1y0z n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y0z n ARG 104 N 12.76 2.13 -3.64 1.61 1.74 -1.26 -4.93 116.66 125.07 1y0z n ARG 104 Ca 0.00 -1.71 -0.38 0.00 -0.77 0.00 0.00 57.85 54.99 1y0z n ARG 104 Cb 0.00 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 29.94 1y0z n ARG 104 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1y0z s VAL 105 N -1.60 5.21 0.18 1.55 1.01 0.24 -4.44 120.40 122.56 1y0z s VAL 105 Ca 0.35 0.60 -0.09 0.00 0.00 0.00 0.00 61.98 62.84 1y0z s VAL 105 Cb 0.20 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1y0z s VAL 105 CO 0.28 0.59 0.32 0.72 0.00 0.00 0.00 175.10 177.00 1y0z s PHE 106 N -1.00 0.41 -0.12 5.22 -0.71 -0.57 -1.06 117.98 120.15 1y0z s PHE 106 Ca 0.20 -0.77 0.03 0.00 -1.04 0.00 0.00 56.93 55.36 1y0z s PHE 106 Cb -0.15 -0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.64 1y0z s PHE 106 CO 0.10 -0.77 -0.22 0.95 -1.34 0.00 0.00 175.22 173.94 1y0z s THR 107 N -3.98 1.96 -0.01 -4.49 -4.23 0.41 -1.50 115.64 103.80 1y0z s THR 107 Ca 0.19 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1y0z s THR 107 Cb 0.03 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 1y0z s THR 107 CO 0.02 0.53 -0.10 0.00 -0.54 0.00 0.00 174.62 174.54 1y0z s ALA 108 N 0.61 2.89 -0.35 3.99 0.00 -1.26 -0.97 121.76 126.67 1y0z s ALA 108 Ca -0.13 -1.03 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 1y0z s ALA 108 Cb -0.17 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1y0z s ALA 108 CO 0.03 0.59 0.63 0.54 0.00 0.00 0.00 175.76 177.56 1y0z s ASN 109 N -1.26 6.43 0.60 0.00 2.20 -1.24 -5.03 114.94 116.64 1y0z s ASN 109 Ca 0.15 0.16 -0.01 0.00 -0.94 0.00 0.00 52.86 52.23 1y0z s ASN 109 Cb -0.11 -2.33 0.07 0.00 -2.00 0.00 0.00 41.25 36.89 1y0z s ASN 109 CO 0.05 -0.58 0.48 -0.62 -2.94 0.00 0.00 177.10 173.49 1y0z n GLU 110 N 6.03 0.18 -1.30 3.55 1.02 -1.26 -4.83 120.64 124.02 1y0z n GLU 110 Ca -0.01 -1.23 -0.30 0.00 -0.02 0.00 0.00 57.16 55.59 1y0z n GLU 110 Cb 0.49 -0.35 0.11 0.00 -0.02 0.00 0.00 31.44 31.67 1y0z n GLU 110 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1y0z s SER 111 N -2.94 4.11 0.76 1.62 1.04 -1.26 -4.97 113.70 112.06 1y0z s SER 111 Ca 0.31 1.58 -0.16 0.00 0.48 0.00 0.00 55.95 58.16 1y0z s SER 111 Cb -0.02 -2.29 -0.06 0.00 0.10 0.00 0.00 66.02 63.75 1y0z s SER 111 CO 0.21 -2.25 0.22 -2.65 0.98 0.00 0.00 173.24 169.74 1y0z n PRO 112 N -3.64 0.13 0.15 4.02 -0.02 -1.26 -4.87 135.00 129.51 1y0z n PRO 112 Ca 0.08 0.07 0.13 0.00 -2.02 0.00 0.00 63.50 61.76 1y0z n PRO 112 Cb 0.54 -1.59 0.67 0.00 -0.02 0.00 0.00 33.50 33.10 1y0z n PRO 112 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1y0z h PRO 113 N -0.58 0.00 0.00 0.52 0.13 -1.93 -2.37 132.00 127.76 1y0z h PRO 113 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1y0z h PRO 113 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1y0z h PRO 113 CO 0.38 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.53 1y0z h ASP 114 N 0.00 0.00 -3.73 1.44 2.03 -1.90 0.28 116.42 114.54 1y0z h ASP 114 Ca 0.11 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.93 1y0z h ASP 114 Cb 0.43 0.00 0.06 0.00 -0.83 0.00 0.00 39.33 38.99 1y0z h ASP 114 CO -0.00 0.00 0.19 -1.10 -1.03 0.00 0.00 179.24 177.30 1y0z s GLN 115 N -3.32 3.00 -0.23 4.15 -0.21 -0.90 -4.73 119.66 117.42 1y0z s GLN 115 Ca 0.06 0.07 -0.05 0.00 0.02 0.00 0.00 55.36 55.46 1y0z s GLN 115 Cb 0.09 -2.26 -0.01 0.00 1.00 0.00 0.00 33.01 31.83 1y0z s GLN 115 CO 0.51 -0.67 -0.02 0.21 -2.12 0.00 0.00 175.29 173.20 1y0z s LYS 116 N -5.00 3.43 -0.16 2.91 2.20 -1.26 -3.31 119.74 118.54 1y0z s LYS 116 Ca 0.54 -0.60 -0.22 0.00 -0.36 0.00 0.00 55.97 55.33 1y0z s LYS 116 Cb -0.11 -3.08 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1y0z s LYS 116 CO 0.46 -0.20 0.66 0.42 -0.36 0.00 0.00 175.35 176.33 1y0z s ILE 117 N 1.51 5.01 1.01 5.43 1.01 -0.30 -4.98 121.20 129.89 1y0z s ILE 117 Ca 0.06 1.29 -0.12 0.00 0.00 0.00 0.00 60.65 61.88 1y0z s ILE 117 Cb -0.14 -3.98 0.20 0.00 0.01 0.00 0.00 42.46 38.54 1y0z s ILE 117 CO -0.02 0.14 1.08 -2.84 0.00 0.00 0.00 174.94 173.30 1y0z s PRO 118 N 1.66 0.30 0.36 2.79 0.02 -1.26 -2.75 135.00 136.11 1y0z s PRO 118 Ca 0.32 0.91 -0.27 0.00 0.02 0.00 0.00 61.00 61.98 1y0z s PRO 118 Cb -0.16 -1.69 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 1y0z s PRO 118 CO 0.12 -2.92 1.17 -0.06 -0.33 0.00 0.00 177.00 174.98 1y0z s PHE 119 N -2.72 3.20 -0.01 6.54 0.08 -1.26 -4.44 117.98 119.38 1y0z s PHE 119 Ca 0.66 1.57 -0.29 0.00 0.12 0.00 0.00 56.93 58.99 1y0z s PHE 119 Cb -0.21 -3.40 0.10 0.00 -0.57 0.00 0.00 43.02 38.94 1y0z s PHE 119 CO 0.60 -1.19 0.99 -3.38 -0.10 0.00 0.00 175.22 172.14 1y0z s HIS 120 N -1.32 -0.24 0.08 0.36 -3.43 -0.79 -4.20 115.29 105.75 1y0z s HIS 120 Ca 0.52 0.09 -0.08 0.00 -0.80 0.00 0.00 55.06 54.80 1y0z s HIS 120 Cb -0.32 0.55 -0.06 0.00 -1.43 0.00 0.00 32.58 31.33 1y0z s HIS 120 CO 0.41 -0.52 0.37 -1.01 -2.00 0.00 0.00 174.74 171.99 1y0z s HIS 121 N -2.97 3.56 0.12 0.38 3.76 -1.26 -0.90 115.29 117.97 1y0z s HIS 121 Ca 0.08 0.70 -0.31 0.00 -0.15 0.00 0.00 55.06 55.38 1y0z s HIS 121 Cb -0.01 -2.10 -0.09 0.00 1.11 0.00 0.00 32.58 31.50 1y0z s HIS 121 CO -0.06 0.52 1.61 -2.00 -0.85 0.00 0.00 174.74 173.96 1y0z s GLU 122 N -2.03 4.21 -1.53 1.40 2.56 -1.26 -2.93 118.70 119.12 1y0z s GLU 122 Ca 0.33 2.35 -0.08 0.00 0.00 0.00 0.00 54.97 57.57 1y0z s GLU 122 Cb -0.13 -3.38 0.07 0.00 2.00 0.00 0.00 34.13 32.69 1y0z s GLU 122 CO 0.19 -0.67 0.62 -1.33 -0.56 0.00 0.00 175.26 173.51 1y0z n MET 123 N 4.78 -3.52 0.24 4.30 2.81 -1.26 -4.45 117.12 120.02 1y0z n MET 123 Ca 0.15 0.42 0.11 0.00 -1.81 0.00 0.00 57.70 56.56 1y0z n MET 123 Cb 0.39 -4.86 0.70 0.00 -0.71 0.00 0.00 33.22 28.75 1y0z n MET 123 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1y0z h ALA 124 N 0.88 1.94 -0.52 3.04 0.00 -1.95 -1.75 119.26 120.90 1y0z h ALA 124 Ca -0.61 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1y0z h ALA 124 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1y0z h ALA 124 CO 0.69 -0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.91 1y0z n GLN 125 N -4.37 3.65 -4.34 0.00 3.00 -1.26 -4.90 117.38 109.16 1y0z n GLN 125 Ca -0.02 -2.48 -0.34 0.00 -0.01 0.00 0.00 57.00 54.15 1y0z n GLN 125 Cb 0.14 -1.92 -0.09 0.00 0.00 0.00 0.00 30.24 28.36 1y0z n GLN 125 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1y0z s VAL 126 N -2.04 4.31 0.10 5.09 1.01 -0.66 -5.03 120.40 123.17 1y0z s VAL 126 Ca 0.44 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 1y0z s VAL 126 Cb 0.30 -2.84 -0.12 0.00 0.00 0.00 0.00 36.38 33.72 1y0z s VAL 126 CO 0.18 0.55 1.70 -0.09 0.00 0.00 0.00 175.10 177.45 1y0z h ARG 127 N 4.95 -0.18 -3.48 2.72 2.43 -1.86 -3.28 114.38 115.69 1y0z h ARG 127 Ca -0.50 0.01 -0.76 0.00 -0.81 0.00 0.00 59.98 57.92 1y0z h ARG 127 Cb 1.19 0.04 -0.31 0.00 -0.42 0.00 0.00 29.97 30.47 1y0z h ARG 127 CO 0.55 -0.12 0.21 -1.21 -1.51 0.00 0.00 179.97 177.90 1y0z s GLU 128 N -6.16 3.80 0.41 0.20 8.01 -1.26 -5.05 118.70 118.64 1y0z s GLU 128 Ca -0.14 -3.21 -0.08 0.00 0.01 0.00 0.00 54.97 51.55 1y0z s GLU 128 Cb 0.07 -4.30 -0.05 0.00 -4.31 0.00 0.00 34.13 25.53 1y0z s GLU 128 CO 0.66 -1.25 0.74 -0.59 0.01 0.00 0.00 175.26 174.83 1y0z s PHE 129 N -1.24 3.50 0.30 1.61 -0.12 -1.24 -5.04 117.98 115.75 1y0z s PHE 129 Ca 0.29 0.91 -0.29 0.00 -0.05 0.00 0.00 56.93 57.79 1y0z s PHE 129 Cb -0.09 -2.35 -0.10 0.00 -0.63 0.00 0.00 43.02 39.85 1y0z s PHE 129 CO -0.10 -0.11 1.45 -2.14 -0.05 0.00 0.00 175.22 174.27 1y0z s PRO 130 N -4.05 4.23 0.11 1.99 0.02 -1.26 -4.92 135.00 131.12 1y0z s PRO 130 Ca 0.49 2.38 0.07 0.00 0.02 0.00 0.00 61.00 63.96 1y0z s PRO 130 Cb -0.10 -3.06 -0.21 0.00 0.02 0.00 0.00 34.50 31.14 1y0z s PRO 130 CO 0.35 -0.43 1.22 0.66 -0.33 0.00 0.00 177.00 178.47 1y0z h SER 131 N 4.27 0.01 -5.15 2.53 4.64 -1.37 -3.42 113.55 115.06 1y0z h SER 131 Ca -0.48 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 1y0z h SER 131 Cb 1.22 -0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.15 1y0z h SER 131 CO 0.73 1.01 -0.60 -0.54 -0.87 0.00 0.00 176.83 176.56 1y0z s LYS 132 N -2.70 0.59 0.06 4.77 1.02 -1.23 0.59 119.74 122.85 1y0z s LYS 132 Ca 0.00 -0.97 -0.07 0.00 0.02 0.00 0.00 55.97 54.95 1y0z s LYS 132 Cb 0.10 0.22 -0.01 0.00 -0.52 0.00 0.00 37.83 37.62 1y0z s LYS 132 CO 0.82 -0.13 0.15 -0.48 -0.92 0.00 0.00 175.35 174.79 1y0z s LEU 133 N -2.49 1.60 -0.01 3.17 2.34 -0.21 -0.60 118.68 122.47 1y0z s LEU 133 Ca 0.00 -0.60 0.07 0.00 0.06 0.00 0.00 54.13 53.66 1y0z s LEU 133 Cb 0.03 0.84 -0.02 0.00 -0.56 0.00 0.00 46.19 46.48 1y0z s LEU 133 CO -0.07 -0.63 -0.21 -0.36 -1.06 0.00 0.00 176.35 174.01 1y0z s PHE 134 N -3.31 1.90 -0.06 3.48 0.08 0.44 -0.64 117.98 119.85 1y0z s PHE 134 Ca 0.01 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 56.74 1y0z s PHE 134 Cb 0.03 -1.22 0.00 0.00 -0.57 0.00 0.00 43.02 41.26 1y0z s PHE 134 CO -0.08 -0.03 -0.17 -0.06 -0.10 0.00 0.00 175.22 174.78 1y0z s PHE 135 N -0.51 1.84 -0.08 0.36 0.08 0.20 -1.90 117.98 117.97 1y0z s PHE 135 Ca 0.08 -0.63 0.02 0.00 0.12 0.00 0.00 56.93 56.52 1y0z s PHE 135 Cb -0.08 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1y0z s PHE 135 CO -0.01 -0.25 -0.13 -0.47 -0.10 0.00 0.00 175.22 174.26 1y0z s TYR 136 N 0.28 1.56 -0.49 0.36 5.04 -0.04 -0.05 117.35 124.01 1y0z s TYR 136 Ca -0.10 -0.62 -0.20 0.00 -2.44 0.00 0.00 57.07 53.71 1y0z s TYR 136 Cb -0.14 -1.15 0.05 0.00 0.35 0.00 0.00 41.96 41.07 1y0z s TYR 136 CO 0.04 -0.33 0.65 0.00 -1.34 0.00 0.00 175.55 174.58 1y0z n GLU 138 N 6.29 0.67 -3.69 0.00 2.13 -0.59 -1.08 120.64 124.35 1y0z n GLU 138 Ca -0.05 0.25 -0.28 0.00 0.66 0.00 0.00 57.16 57.75 1y0z n GLU 138 Cb 0.46 -1.74 -0.16 0.00 0.27 0.00 0.00 31.44 30.27 1y0z n GLU 138 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1y0z s ILE 139 N -2.58 0.42 0.48 6.31 1.01 -1.05 -4.76 121.20 121.04 1y0z s ILE 139 Ca -0.10 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 59.67 1y0z s ILE 139 Cb 0.07 -1.05 -0.07 0.00 0.01 0.00 0.00 42.46 41.43 1y0z s ILE 139 CO 0.81 -0.35 1.29 -1.83 0.00 0.00 0.00 174.94 174.86 1y0z s GLU 140 N 1.89 3.55 0.45 2.79 -1.05 -1.26 -1.03 118.70 124.04 1y0z s GLU 140 Ca 0.02 2.09 -0.25 0.00 -0.15 0.00 0.00 54.97 56.68 1y0z s GLU 140 Cb -0.17 -2.44 -0.08 0.00 -0.44 0.00 0.00 34.13 31.00 1y0z s GLU 140 CO -0.14 -0.81 1.31 -2.14 0.95 0.00 0.00 175.26 174.43 1y0z s PRO 141 N -2.66 3.72 0.20 -4.83 0.02 -1.25 -4.50 135.00 125.69 1y0z s PRO 141 Ca 0.65 2.15 -0.10 0.00 0.02 0.00 0.00 61.00 63.73 1y0z s PRO 141 Cb -0.36 -2.58 0.15 0.00 0.02 0.00 0.00 34.50 31.72 1y0z s PRO 141 CO 0.44 -0.70 1.84 -0.22 -0.33 0.00 0.00 177.00 178.03 1y0z h LYS 142 N 2.27 1.03 -2.58 5.54 3.64 -1.23 -3.44 116.57 121.79 1y0z h LYS 142 Ca -0.50 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 58.67 1y0z h LYS 142 Cb 1.26 -0.21 -0.23 0.00 -0.41 0.00 0.00 32.23 32.64 1y0z h LYS 142 CO 0.61 0.75 -0.16 0.00 -2.27 0.00 0.00 179.45 178.37 1y0z n GLY 144 N 2.89 2.80 2.49 0.00 0.00 -1.26 -2.03 105.19 110.07 1y0z n GLY 144 Ca -0.14 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 1y0z n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y0z n GLY 145 N 0.00 0.86 3.69 -0.02 0.00 0.16 -4.74 105.19 105.15 1y0z n GLY 145 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1y0z n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y0z s GLU 146 N -4.31 0.55 -0.73 1.61 8.01 -1.26 -4.69 118.70 117.88 1y0z s GLU 146 Ca 0.00 0.49 0.04 0.00 0.01 0.00 0.00 54.97 55.51 1y0z s GLU 146 Cb 0.00 -1.75 0.17 0.00 -4.31 0.00 0.00 34.13 28.24 1y0z s GLU 146 CO 0.00 -2.64 0.52 0.99 0.01 0.00 0.00 175.26 174.14 1y0z s THR 147 N -3.01 3.04 0.35 3.63 2.01 -1.26 -2.12 115.64 118.27 1y0z s THR 147 Ca 0.65 -4.26 -0.28 0.00 0.31 0.00 0.00 61.69 58.10 1y0z s THR 147 Cb -0.18 -2.98 -0.11 0.00 0.01 0.00 0.00 72.50 69.24 1y0z s THR 147 CO 0.57 -1.02 1.46 -2.65 -0.69 0.00 0.00 174.62 172.29 1y0z n PRO 148 N 1.98 2.54 -4.12 4.92 -0.02 -1.25 -4.66 135.00 134.40 1y0z n PRO 148 Ca 0.20 0.89 -0.16 0.00 -2.02 0.00 0.00 63.50 62.42 1y0z n PRO 148 Cb 0.35 -2.60 -0.12 0.00 -0.02 0.00 0.00 33.50 31.12 1y0z n PRO 148 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1y0z s ILE 149 N -0.90 0.84 -0.01 4.25 -4.36 0.02 -1.80 121.20 119.23 1y0z s ILE 149 Ca 0.56 -1.20 -0.07 0.00 -0.26 0.00 0.00 60.65 59.68 1y0z s ILE 149 Cb -0.50 -0.86 0.00 0.00 1.25 0.00 0.00 42.46 42.35 1y0z s ILE 149 CO 0.61 -0.30 0.14 0.54 0.24 0.00 0.00 174.94 176.16 1y0z s VAL 150 N -1.33 0.06 -0.28 8.37 0.11 -0.83 -0.16 120.40 126.35 1y0z s VAL 150 Ca -0.06 -0.53 -0.29 0.00 -2.93 0.00 0.00 61.98 58.17 1y0z s VAL 150 Cb -0.10 -0.38 -0.00 0.00 -1.53 0.00 0.00 36.38 34.37 1y0z s VAL 150 CO 0.01 -0.29 1.27 -0.76 -3.33 0.00 0.00 175.10 172.00 1y0z s LEU 151 N -1.04 3.94 0.32 2.54 1.43 -1.26 -1.72 118.68 122.89 1y0z s LEU 151 Ca -0.11 1.29 0.02 0.00 -1.03 0.00 0.00 54.13 54.29 1y0z s LEU 151 Cb -0.06 -3.54 0.58 0.00 0.03 0.00 0.00 46.19 43.20 1y0z s LEU 151 CO 0.01 -1.00 1.94 -1.28 0.23 0.00 0.00 176.35 176.25 1y0z h SER 152 N 8.96 0.84 0.56 2.29 0.87 -1.21 -1.95 113.55 123.90 1y0z h SER 152 Ca -0.26 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.21 1y0z h SER 152 Cb 1.09 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1y0z h SER 152 CO 1.02 0.55 -0.47 1.12 -0.53 0.00 0.00 176.83 178.52 1y0z h HIS 153 N 0.96 0.00 -0.25 2.24 2.07 -1.78 -2.35 115.15 116.04 1y0z h HIS 153 Ca 0.35 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.81 1y0z h HIS 153 Cb 0.16 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.13 1y0z h HIS 153 CO -0.00 0.47 -0.06 0.28 -3.07 0.00 0.00 177.93 175.55 1y0z h VAL 154 N 0.00 1.28 -0.67 6.12 2.07 -1.69 -1.22 116.25 122.14 1y0z h VAL 154 Ca -0.00 -1.06 0.06 0.00 0.82 0.00 0.00 66.70 66.51 1y0z h VAL 154 Cb 0.87 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1y0z h VAL 154 CO 0.06 0.33 0.38 0.58 0.02 0.00 0.00 177.57 178.94 1y0z h VAL 155 N 0.23 0.97 -0.15 2.57 2.07 -1.28 -0.60 116.25 120.07 1y0z h VAL 155 Ca 0.06 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1y0z h VAL 155 Cb 0.52 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1y0z h VAL 155 CO 0.02 0.13 0.08 0.22 0.02 0.00 0.00 177.57 178.04 1y0z h TYR 156 N 0.70 0.20 -0.82 1.57 3.20 -1.28 -0.33 116.97 120.21 1y0z h TYR 156 Ca 0.30 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1y0z h TYR 156 Cb 0.18 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1y0z h TYR 156 CO -0.08 0.21 0.47 0.93 -1.64 0.00 0.00 178.16 178.06 1y0z h GLU 157 N 0.14 1.12 -0.04 1.82 5.08 -0.64 0.87 114.58 122.93 1y0z h GLU 157 Ca 0.05 -0.11 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 1y0z h GLU 157 Cb 0.08 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1y0z h GLU 157 CO -0.01 0.80 -0.78 0.00 -1.00 0.00 0.00 179.01 178.02 1y0z h ARG 158 N 1.14 0.30 -0.27 2.33 3.08 -0.95 -1.99 114.38 118.02 1y0z h ARG 158 Ca 0.29 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1y0z h ARG 158 Cb -0.02 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1y0z h ARG 158 CO -0.05 0.94 -0.16 0.52 -1.07 0.00 0.00 179.97 180.15 1y0z h MET 159 N 0.19 0.58 -0.10 0.04 2.86 -0.63 -0.46 114.93 117.43 1y0z h MET 159 Ca -0.04 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.27 1y0z h MET 159 Cb 1.36 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.00 1y0z h MET 159 CO 0.13 0.84 -0.23 -0.22 1.06 0.00 0.00 176.91 178.48 1y0z h LYS 160 N 0.32 0.17 -0.10 1.72 3.64 -0.83 0.31 116.57 121.79 1y0z h LYS 160 Ca 0.06 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1y0z h LYS 160 Cb 0.68 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1y0z h LYS 160 CO 0.04 0.40 -0.52 0.22 -2.27 0.00 0.00 179.45 177.32 1y0z h ASP 161 N 0.15 0.64 0.20 4.20 3.58 -1.18 -2.83 116.42 121.18 1y0z h ASP 161 Ca 0.03 -0.64 -0.27 0.00 0.42 0.00 0.00 57.03 56.56 1y0z h ASP 161 Cb 0.50 -0.19 0.03 0.00 1.72 0.00 0.00 39.33 41.40 1y0z h ASP 161 CO 0.03 1.18 -1.18 0.11 -2.88 0.00 0.00 179.24 176.50 1y0z h LYS 162 N 0.14 0.45 -2.11 0.28 1.79 -0.92 -3.41 116.57 112.78 1y0z h LYS 162 Ca -0.04 -0.75 -0.57 0.00 -2.18 0.00 0.00 60.65 57.12 1y0z h LYS 162 Cb 1.16 0.28 -0.41 0.00 -1.58 0.00 0.00 32.23 31.68 1y0z h LYS 162 CO 0.11 1.36 -0.87 0.72 -1.08 0.00 0.00 179.45 179.68 1y0z n HIS 163 N -3.90 1.83 -0.32 -1.35 8.25 0.11 -4.96 115.22 114.87 1y0z n HIS 163 Ca -0.15 -3.88 0.07 0.00 -0.26 0.00 0.00 57.72 53.49 1y0z n HIS 163 Cb 0.98 -0.46 0.22 0.00 1.12 0.00 0.00 29.99 31.85 1y0z n HIS 163 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1y0z h PRO 164 N 3.72 0.78 -0.28 -0.41 0.13 -1.64 -1.73 132.00 132.58 1y0z h PRO 164 Ca 0.13 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1y0z h PRO 164 Cb 0.76 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1y0z h PRO 164 CO 0.66 0.52 0.08 0.93 -0.23 0.00 0.00 178.00 179.95 1y0z h GLU 165 N 0.80 0.44 -0.27 0.86 5.08 -1.93 -0.38 114.58 119.19 1y0z h GLU 165 Ca 0.47 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.74 1y0z h GLU 165 Cb 0.54 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1y0z h GLU 165 CO -0.30 0.52 0.15 0.35 -1.00 0.00 0.00 179.01 178.72 1y0z h PHE 166 N 0.29 0.28 -0.41 4.33 3.57 -1.83 0.56 116.94 123.73 1y0z h PHE 166 Ca 0.09 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1y0z h PHE 166 Cb 0.26 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1y0z h PHE 166 CO 0.01 0.16 0.23 0.28 -2.23 0.00 0.00 178.31 176.76 1y0z h VAL 167 N 0.31 1.14 -0.81 1.41 2.07 -1.26 -0.19 116.25 118.91 1y0z h VAL 167 Ca 0.11 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1y0z h VAL 167 Cb 0.01 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 1y0z h VAL 167 CO -0.06 0.15 0.48 -0.61 0.02 0.00 0.00 177.57 177.55 1y0z h GLN 168 N 0.53 0.83 -0.09 1.57 4.15 -0.55 -0.70 115.11 120.84 1y0z h GLN 168 Ca 0.14 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 1y0z h GLN 168 Cb 0.03 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1y0z h GLN 168 CO -0.03 0.55 -0.54 -0.09 -1.93 0.00 0.00 178.83 176.79 1y0z h ARG 169 N 0.85 0.27 -0.52 1.69 2.43 -0.42 -3.03 114.38 115.65 1y0z h ARG 169 Ca 0.37 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1y0z h ARG 169 Cb 0.25 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1y0z h ARG 169 CO -0.20 0.74 0.24 -0.07 -1.51 0.00 0.00 179.97 179.17 1y0z h LEU 170 N 0.21 0.68 -0.11 3.80 3.38 0.42 -0.74 115.31 122.95 1y0z h LEU 170 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1y0z h LEU 170 Cb 1.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1y0z h LEU 170 CO 0.09 0.63 0.00 -1.84 0.09 0.00 0.00 178.44 177.40 1y0z n GLU 171 N -4.58 0.04 -0.09 1.13 0.28 -0.69 0.10 120.64 116.83 1y0z n GLU 171 Ca 0.02 0.23 -0.23 0.00 -0.16 0.00 0.00 57.16 57.02 1y0z n GLU 171 Cb 0.12 -1.57 -0.12 0.00 1.43 0.00 0.00 31.44 31.30 1y0z n GLU 171 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1y0z n GLU 172 N -1.65 0.62 -0.01 3.44 2.13 -0.91 -4.62 120.64 119.64 1y0z n GLU 172 Ca 0.04 0.42 0.08 0.00 0.66 0.00 0.00 57.16 58.36 1y0z n GLU 172 Cb 0.22 -1.67 -0.12 0.00 0.27 0.00 0.00 31.44 30.14 1y0z n GLU 172 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1y0z n HIS 173 N -4.12 0.00 -4.79 4.31 8.25 -0.33 -5.07 115.22 113.47 1y0z n HIS 173 Ca -0.38 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 1y0z n HIS 173 Cb 0.82 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1y0z n HIS 173 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1y0z n GLY 174 N 1.51 0.54 3.41 -1.41 0.00 0.28 -2.32 105.19 107.21 1y0z n GLY 174 Ca -0.01 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 1y0z n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y0z s LEU 175 N 0.00 2.55 -0.04 0.99 1.43 -0.40 0.77 118.68 123.98 1y0z s LEU 175 Ca 0.00 -1.08 0.03 0.00 -1.03 0.00 0.00 54.13 52.05 1y0z s LEU 175 Cb 0.00 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.45 1y0z s LEU 175 CO 0.00 -0.18 -0.14 -0.22 0.23 0.00 0.00 176.35 176.04 1y0z s LEU 176 N -3.41 1.84 -0.08 1.79 2.96 0.21 -1.70 118.68 120.29 1y0z s LEU 176 Ca 0.27 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 1y0z s LEU 176 Cb -0.00 -0.79 -0.01 0.00 0.50 0.00 0.00 46.19 45.88 1y0z s LEU 176 CO 0.11 0.11 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.74 1y0z s TYR 177 N 0.16 2.60 -0.10 5.38 2.02 0.11 -0.95 117.35 126.58 1y0z s TYR 177 Ca -0.05 -0.63 0.02 0.00 -0.37 0.00 0.00 57.07 56.05 1y0z s TYR 177 Cb -0.11 -1.68 0.01 0.00 -0.40 0.00 0.00 41.96 39.79 1y0z s TYR 177 CO 0.02 -0.16 -0.15 0.08 -1.57 0.00 0.00 175.55 173.77 1y0z s VAL 178 N -0.09 1.43 -0.16 0.71 1.01 0.13 -0.16 120.40 123.27 1y0z s VAL 178 Ca -0.04 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1y0z s VAL 178 Cb -0.14 -1.30 0.08 0.00 0.00 0.00 0.00 36.38 35.01 1y0z s VAL 178 CO 0.04 0.43 0.23 -0.60 0.00 0.00 0.00 175.10 175.20 1y0z s ARG 179 N 0.91 0.15 0.08 2.72 3.52 -0.11 -4.44 118.95 121.79 1y0z s ARG 179 Ca -0.09 0.46 -0.25 0.00 -0.13 0.00 0.00 55.73 55.72 1y0z s ARG 179 Cb -0.15 -0.62 -0.06 0.00 -1.56 0.00 0.00 34.95 32.55 1y0z s ARG 179 CO 0.00 -0.47 0.78 0.08 -0.81 0.00 0.00 175.30 174.88 1y0z s VAL 180 N 2.36 4.62 0.06 7.11 1.01 -1.26 -1.78 120.40 132.52 1y0z s VAL 180 Ca 0.05 1.68 0.09 0.00 0.00 0.00 0.00 61.98 63.80 1y0z s VAL 180 Cb -0.14 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1y0z s VAL 180 CO -0.10 0.40 -0.26 -0.76 0.00 0.00 0.00 175.10 174.39 1y0z s LEU 181 N -0.34 2.20 0.78 3.92 1.43 0.34 -4.86 118.68 122.17 1y0z s LEU 181 Ca 0.38 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 1y0z s LEU 181 Cb -0.21 -1.21 0.13 0.00 0.03 0.00 0.00 46.19 44.92 1y0z s LEU 181 CO 0.24 0.22 1.09 -0.83 0.23 0.00 0.00 176.35 177.31 1y0z s GLY 182 N -1.42 1.75 0.06 -3.19 0.00 -1.26 0.50 107.32 103.77 1y0z s GLY 182 Ca 0.11 -1.38 -0.15 0.00 0.00 0.00 0.00 44.72 43.31 1y0z s GLY 182 CO 0.03 -0.79 1.15 -2.09 0.00 0.00 0.00 173.10 171.40 1y0z h GLU 183 N -0.86 0.66 0.00 2.90 4.81 -1.85 -0.03 114.58 120.21 1y0z h GLU 183 Ca -0.41 -0.75 -0.47 0.00 -0.13 0.00 0.00 59.36 57.60 1y0z h GLU 183 Cb 1.27 0.22 0.01 0.00 0.63 0.00 0.00 28.75 30.88 1y0z h GLU 183 CO 0.44 1.32 -0.11 -0.25 -0.73 0.00 0.00 179.01 179.69 1y0z n ASP 184 N -3.88 2.14 -4.69 1.04 8.00 -1.26 -3.51 116.55 114.39 1y0z n ASP 184 Ca -0.12 -2.52 -0.36 0.00 0.71 0.00 0.00 54.79 52.50 1y0z n ASP 184 Cb 0.89 -0.31 -0.09 0.00 -0.02 0.00 0.00 41.12 41.59 1y0z n ASP 184 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1y0z s ASP 185 N -4.28 6.17 -0.46 -2.24 1.01 -1.26 -2.95 116.67 112.66 1y0z s ASP 185 Ca 0.50 0.18 -0.22 0.00 0.71 0.00 0.00 52.55 53.72 1y0z s ASP 185 Cb -0.04 -2.11 0.03 0.00 1.01 0.00 0.00 42.92 41.81 1y0z s ASP 185 CO 0.32 0.10 0.75 -0.62 0.21 0.00 0.00 175.17 175.93 1y0z s ASP 186 N 0.80 6.38 0.50 0.27 -1.08 0.22 -4.90 116.67 118.86 1y0z s ASP 186 Ca 0.09 -0.22 0.27 0.00 -0.52 0.00 0.00 52.55 52.16 1y0z s ASP 186 Cb -0.13 -2.37 1.33 0.00 -1.46 0.00 0.00 42.92 40.30 1y0z s ASP 186 CO 0.02 -0.90 2.02 1.55 0.52 0.00 0.00 175.17 178.38 1y0z h PRO 187 N 8.98 0.00 -0.00 4.34 0.13 -1.97 -2.66 132.00 140.82 1y0z h PRO 187 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1y0z h PRO 187 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1y0z h PRO 187 CO 0.95 0.14 -0.17 0.45 -0.23 0.00 0.00 178.00 179.15 1y0z n SER 188 N -3.58 0.46 -4.91 1.44 2.88 -1.26 -4.45 113.62 104.19 1y0z n SER 188 Ca -0.01 -0.39 -0.31 0.00 -1.33 0.00 0.00 58.87 56.82 1y0z n SER 188 Cb 0.28 -0.06 -0.04 0.00 -0.75 0.00 0.00 64.21 63.64 1y0z n SER 188 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1y0z s SER 189 N -2.64 6.34 0.49 -3.46 0.15 -1.00 -4.84 113.70 108.73 1y0z s SER 189 Ca 0.23 0.27 0.26 0.00 0.70 0.00 0.00 55.95 57.41 1y0z s SER 189 Cb 0.19 -1.95 1.26 0.00 -1.71 0.00 0.00 66.02 63.81 1y0z s SER 189 CO 0.52 0.18 1.99 -0.65 1.20 0.00 0.00 173.24 176.49 1y0z h PRO 190 N 3.19 0.00 -1.52 5.44 0.11 -1.87 -3.03 132.00 134.33 1y0z h PRO 190 Ca -0.46 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.20 1y0z h PRO 190 Cb 1.16 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.87 1y0z h PRO 190 CO 0.75 0.16 -1.09 0.44 -0.21 0.00 0.00 178.00 178.05 1y0z n ILE 191 N -3.59 0.97 1.59 4.15 -5.35 -1.26 -4.79 119.36 111.09 1y0z n ILE 191 Ca -0.01 -4.04 0.14 0.00 -0.27 0.00 0.00 62.75 58.57 1y0z n ILE 191 Cb 0.30 -0.08 0.80 0.00 -1.74 0.00 0.00 39.64 38.92 1y0z n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1y0z n GLY 192 N -0.02 -1.07 3.76 3.28 0.00 -1.14 -4.90 105.19 105.10 1y0z n GLY 192 Ca 0.20 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1y0z n GLY 192 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1y0z s ARG 193 N -2.28 4.29 0.76 1.61 1.70 -1.26 0.73 118.95 124.51 1y0z s ARG 193 Ca 0.36 2.28 -0.02 0.00 -0.47 0.00 0.00 55.73 57.88 1y0z s ARG 193 Cb 0.20 -3.09 0.15 0.00 -0.57 0.00 0.00 34.95 31.64 1y0z s ARG 193 CO 0.38 -0.33 1.05 0.20 -1.08 0.00 0.00 175.30 175.52 1y0z s GLY 194 N -0.01 1.76 0.48 3.88 0.00 -1.15 -4.46 107.32 107.81 1y0z s GLY 194 Ca 0.55 -1.78 0.27 0.00 0.00 0.00 0.00 44.72 43.76 1y0z s GLY 194 CO 0.49 -1.15 1.76 0.11 0.00 0.00 0.00 173.10 174.31 1y0z h TRP 195 N -0.69 0.00 0.03 1.90 5.08 -1.10 -2.24 115.95 118.93 1y0z h TRP 195 Ca -0.36 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.61 1y0z h TRP 195 Cb 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 1y0z h TRP 195 CO -0.37 0.02 -0.02 0.87 -1.28 0.00 0.00 178.44 177.66 1y0z h LYS 196 N 0.00 -0.04 -0.09 0.12 1.79 -1.73 -2.05 116.57 114.56 1y0z h LYS 196 Ca -0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 1y0z h LYS 196 Cb 0.81 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 1y0z h LYS 196 CO 0.00 0.27 -0.68 0.77 -1.08 0.00 0.00 179.45 178.73 1y0z h SER 197 N -0.36 0.45 -0.48 0.86 0.02 -1.80 0.22 113.55 112.45 1y0z h SER 197 Ca -0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1y0z h SER 197 Cb 0.34 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1y0z h SER 197 CO 0.01 1.00 0.30 0.74 -1.14 0.00 0.00 176.83 177.75 1y0z h THR 198 N 0.27 1.14 -0.53 -2.27 2.02 -1.38 -2.89 112.91 109.27 1y0z h THR 198 Ca -0.02 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1y0z h THR 198 Cb 1.24 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1y0z h THR 198 CO 0.12 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.63 1y0z n PHE 199 N -4.73 1.15 -4.41 3.16 3.72 -0.78 -0.73 117.46 114.84 1y0z n PHE 199 Ca 0.02 -0.62 -0.37 0.00 -0.05 0.00 0.00 57.45 56.43 1y0z n PHE 199 Cb 0.04 -0.19 -0.08 0.00 -0.94 0.00 0.00 39.48 38.30 1y0z n PHE 199 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1y0z n LEU 200 N 0.76 -0.99 -3.66 4.37 4.77 -0.05 -4.90 117.00 117.30 1y0z n LEU 200 Ca 0.22 -1.24 -0.10 0.00 -0.03 0.00 0.00 56.01 54.86 1y0z n LEU 200 Cb 0.78 -1.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.17 1y0z n LEU 200 CO 0.19 0.28 0.18 -0.89 -1.33 0.00 0.00 177.39 175.81 1y0z s THR 201 N -3.74 0.06 -0.18 -5.08 2.01 -0.50 -5.02 115.64 103.19 1y0z s THR 201 Ca 0.46 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1y0z s THR 201 Cb -0.27 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 1y0z s THR 201 CO 1.01 -0.27 0.21 0.00 -0.69 0.00 0.00 174.62 174.88 1y0z n HIS 202 N -0.25 0.00 -3.15 4.92 1.44 -1.26 -4.23 115.22 112.69 1y0z n HIS 202 Ca -0.15 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.17 1y0z n HIS 202 Cb 0.64 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.69 1y0z n HIS 202 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1y0z s ASP 203 N -1.05 6.74 0.34 4.39 2.15 -1.26 -4.97 116.67 123.01 1y0z s ASP 203 Ca 0.02 0.90 0.05 0.00 0.43 0.00 0.00 52.55 53.94 1y0z s ASP 203 Cb 0.02 -2.35 0.62 0.00 -0.30 0.00 0.00 42.92 40.91 1y0z s ASP 203 CO 0.10 -0.18 1.88 0.11 -0.17 0.00 0.00 175.17 176.90 1y0z h LYS 204 N 7.18 0.50 0.38 4.34 1.57 -1.98 -1.67 116.57 126.89 1y0z h LYS 204 Ca -0.35 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1y0z h LYS 204 Cb 1.16 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1y0z h LYS 204 CO 0.77 0.54 -0.18 -0.91 -0.57 0.00 0.00 179.45 179.09 1y0z h ASN 205 N 0.48 -0.43 0.08 0.86 2.35 -1.98 0.21 115.58 117.15 1y0z h ASN 205 Ca 0.10 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1y0z h ASN 205 Cb 0.33 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1y0z h ASN 205 CO 0.01 -0.12 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.57 1y0z h LEU 206 N -0.75 0.00 0.10 1.61 3.38 -1.97 -1.77 115.31 115.91 1y0z h LEU 206 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1y0z h LEU 206 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1y0z h LEU 206 CO 0.08 0.03 -0.05 0.00 0.09 0.00 0.00 178.44 178.60 1y0z h ALA 207 N 1.97 -0.23 -0.46 1.53 0.00 -1.01 -1.94 119.26 119.12 1y0z h ALA 207 Ca -0.00 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1y0z h ALA 207 Cb 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1y0z h ALA 207 CO 0.00 -0.22 0.65 1.49 0.00 0.00 0.00 179.25 181.18 1y0z h GLU 208 N -0.57 0.00 0.00 0.00 4.81 -0.44 0.61 114.58 118.99 1y0z h GLU 208 Ca -0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1y0z h GLU 208 Cb 0.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1y0z h GLU 208 CO 0.02 0.00 -0.20 0.37 -0.73 0.00 0.00 179.01 178.48 1y0z h GLN 209 N 0.00 0.00 -0.03 1.92 4.15 -1.39 -2.43 115.11 117.33 1y0z h GLN 209 Ca 0.22 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.65 1y0z h GLN 209 Cb 1.52 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.20 1y0z h GLN 209 CO -0.00 0.65 0.05 0.00 -1.93 0.00 0.00 178.83 177.59 1y0z h ARG 210 N -1.00 0.00 0.02 1.69 3.08 0.01 -0.14 114.38 118.03 1y0z h ARG 210 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1y0z h ARG 210 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1y0z h ARG 210 CO -0.03 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.86 1y0z h ALA 211 N 1.93 -0.03 0.00 0.04 0.00 0.04 -2.67 119.26 118.58 1y0z h ALA 211 Ca 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1y0z h ALA 211 Cb 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1y0z h ALA 211 CO -0.00 -0.16 -0.11 0.28 0.00 0.00 0.00 179.25 179.26 1y0z h VAL 212 N -0.74 1.04 -0.41 0.00 2.07 -0.69 -1.95 116.25 115.57 1y0z h VAL 212 Ca -0.00 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1y0z h VAL 212 Cb 0.69 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1y0z h VAL 212 CO 0.00 0.11 -0.18 0.44 0.02 0.00 0.00 177.57 177.96 1y0z h ASP 213 N 0.00 0.87 0.23 0.57 3.32 -1.09 -2.31 116.42 118.01 1y0z h ASP 213 Ca -0.00 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1y0z h ASP 213 Cb 0.20 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1y0z h ASP 213 CO 0.01 1.08 0.00 0.18 -1.72 0.00 0.00 179.24 178.79 1y0z n LEU 214 N -4.23 0.00 -0.73 1.55 4.77 -0.91 -4.86 117.00 112.58 1y0z n LEU 214 Ca -0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1y0z n LEU 214 Cb 0.42 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1y0z n LEU 214 CO 0.45 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1y0z n GLY 215 N 0.13 0.56 3.35 -0.72 0.00 -0.87 -4.72 105.19 102.92 1y0z n GLY 215 Ca 0.09 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 1y0z n GLY 215 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1y0z s MET 216 N -3.31 1.35 -0.65 1.61 1.00 -0.78 -4.56 119.30 113.96 1y0z s MET 216 Ca 0.00 -1.65 0.02 0.00 0.00 0.00 0.00 55.69 54.05 1y0z s MET 216 Cb 0.00 -0.87 0.16 0.00 0.00 0.00 0.00 34.83 34.12 1y0z s MET 216 CO 0.00 0.02 0.44 0.15 0.00 0.00 0.00 175.02 175.63 1y0z s LYS 217 N -3.76 2.44 -0.30 2.03 1.02 -0.17 -4.04 119.74 116.95 1y0z s LYS 217 Ca 0.26 -2.88 -0.23 0.00 0.02 0.00 0.00 55.97 53.13 1y0z s LYS 217 Cb 0.03 -3.54 -0.00 0.00 -0.52 0.00 0.00 37.83 33.80 1y0z s LYS 217 CO 0.08 -1.19 0.78 -1.17 -0.92 0.00 0.00 175.35 172.92 1y0z s LEU 218 N -0.68 4.09 -0.22 3.17 2.96 -1.26 -2.64 118.68 124.10 1y0z s LEU 218 Ca 0.20 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 1y0z s LEU 218 Cb -0.17 -3.06 0.05 0.00 0.50 0.00 0.00 46.19 43.51 1y0z s LEU 218 CO -0.07 -0.58 -0.09 -1.83 -1.32 0.00 0.00 176.35 172.46 1y0z s GLU 219 N 2.90 1.99 0.12 1.98 -1.05 -0.72 -4.98 118.70 118.93 1y0z s GLU 219 Ca 0.32 -0.98 -0.35 0.00 -0.15 0.00 0.00 54.97 53.81 1y0z s GLU 219 Cb -0.14 -2.56 -0.14 0.00 -0.44 0.00 0.00 34.13 30.85 1y0z s GLU 219 CO 0.12 -0.49 1.54 0.91 0.95 0.00 0.00 175.26 178.28 1y0z n TRP 220 N 4.63 2.08 -2.69 4.83 7.02 -1.26 -1.83 117.44 130.23 1y0z n TRP 220 Ca -0.14 0.35 -0.28 0.00 -1.02 0.00 0.00 57.50 56.41 1y0z n TRP 220 Cb 0.45 -2.50 -0.00 0.00 -2.42 0.00 0.00 31.31 26.84 1y0z n TRP 220 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1y0z s THR 221 N 1.06 4.91 0.08 -0.99 2.01 -0.90 -4.86 115.64 116.95 1y0z s THR 221 Ca 0.81 0.22 -0.24 0.00 0.31 0.00 0.00 61.69 62.79 1y0z s THR 221 Cb -0.76 -3.85 -0.16 0.00 0.01 0.00 0.00 72.50 67.75 1y0z s THR 221 CO 0.41 -0.80 1.71 -0.33 -0.69 0.00 0.00 174.62 174.92 1y0z h GLU 222 N 0.36 -0.08 -1.89 4.92 5.08 -1.94 -3.02 114.58 118.02 1y0z h GLU 222 Ca -0.47 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1y0z h GLU 222 Cb 1.20 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1y0z h GLU 222 CO 0.62 -0.04 0.00 -0.40 -1.00 0.00 0.00 179.01 178.19 1y0z n ASP 223 N -5.12 3.47 0.00 1.42 5.75 -1.26 -4.68 116.55 116.13 1y0z n ASP 223 Ca -0.08 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1y0z n ASP 223 Cb 0.07 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 1y0z n ASP 223 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y0z n GLY 224 N 1.49 0.40 0.00 6.12 0.00 -1.14 -4.72 105.19 107.34 1y0z n GLY 224 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1y0z n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y0z n GLY 225 N -2.00 0.66 3.56 -0.02 0.00 -1.25 -4.18 105.19 101.97 1y0z n GLY 225 Ca 0.00 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 1y0z n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y0z s ALA 226 N -3.84 -1.63 -0.29 4.61 0.00 0.18 -2.12 121.76 118.68 1y0z s ALA 226 Ca 0.00 1.89 -0.07 0.00 0.00 0.00 0.00 51.96 53.78 1y0z s ALA 226 Cb 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 1y0z s ALA 226 CO 0.00 -0.32 0.09 0.21 0.00 0.00 0.00 175.76 175.74 1y0z s LYS 227 N 0.48 3.26 -0.11 0.00 2.20 -0.76 0.13 119.74 124.95 1y0z s LYS 227 Ca -0.01 -0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 54.81 1y0z s LYS 227 Cb -0.05 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1y0z s LYS 227 CO -0.01 -0.38 0.06 0.99 -0.36 0.00 0.00 175.35 175.65 1y0z s THR 228 N 1.54 4.82 -0.07 3.43 2.01 -0.73 -1.76 115.64 124.88 1y0z s THR 228 Ca 0.04 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.00 1y0z s THR 228 Cb -0.17 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.29 1y0z s THR 228 CO 0.03 0.60 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.77 1y0z s VAL 229 N -0.80 0.98 -0.04 3.82 1.01 -1.08 -0.93 120.40 123.35 1y0z s VAL 229 Ca 0.13 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1y0z s VAL 229 Cb -0.12 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1y0z s VAL 229 CO 0.03 0.33 -0.13 -0.32 0.00 0.00 0.00 175.10 175.01 1y0z s MET 230 N 0.88 1.48 0.00 2.72 1.75 0.78 -1.00 119.30 125.91 1y0z s MET 230 Ca -0.11 -0.44 0.00 0.00 -1.25 0.00 0.00 55.69 53.89 1y0z s MET 230 Cb -0.15 -1.29 0.00 0.00 2.84 0.00 0.00 34.83 36.23 1y0z s MET 230 CO 0.01 0.13 0.00 0.41 -0.65 0.00 0.00 175.02 174.92 1y0z n GLY 231 N 3.40 0.60 3.77 2.11 0.00 -1.26 0.08 105.19 113.89 1y0z n GLY 231 Ca -0.20 -2.32 -0.41 0.00 0.00 0.00 0.00 46.02 43.09 1y0z n GLY 231 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1y0z s PRO 232 N -0.59 4.21 0.09 1.61 0.04 -1.26 -4.99 135.00 134.11 1y0z s PRO 232 Ca 0.00 2.43 0.02 0.00 0.04 0.00 0.00 61.00 63.49 1y0z s PRO 232 Cb 0.00 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 1y0z s PRO 232 CO 0.00 -0.40 -0.08 0.96 0.04 0.00 0.00 177.00 177.52 1y0z s ILE 233 N -1.04 0.73 0.76 0.56 -4.36 -0.69 -4.94 121.20 112.22 1y0z s ILE 233 Ca 0.52 -1.68 -0.13 0.00 -0.26 0.00 0.00 60.65 59.09 1y0z s ILE 233 Cb -0.44 -1.38 0.06 0.00 1.25 0.00 0.00 42.46 41.95 1y0z s ILE 233 CO 0.58 -0.69 1.15 -2.84 0.24 0.00 0.00 174.94 173.38 1y0z s PRO 234 N -3.10 2.08 -0.04 0.37 0.02 -1.26 -1.28 135.00 131.79 1y0z s PRO 234 Ca 0.06 1.53 0.11 0.00 0.02 0.00 0.00 61.00 62.72 1y0z s PRO 234 Cb -0.00 -1.85 -0.16 0.00 0.02 0.00 0.00 34.50 32.51 1y0z s PRO 234 CO -0.02 -1.84 0.18 0.00 -0.33 0.00 0.00 177.00 174.99 1y0z n ALA 235 N -3.10 2.21 -2.81 -1.55 0.00 -1.26 -4.72 120.51 109.28 1y0z n ALA 235 Ca 0.12 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 1y0z n ALA 235 Cb 0.51 -0.26 -0.15 0.00 0.00 0.00 0.00 19.45 19.56 1y0z n ALA 235 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1y0z s ILE 236 N -2.62 2.73 0.38 0.00 -1.09 -1.26 -2.90 121.20 116.43 1y0z s ILE 236 Ca -0.04 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 57.60 1y0z s ILE 236 Cb 0.06 -2.08 -0.05 0.00 -1.58 0.00 0.00 42.46 38.81 1y0z s ILE 236 CO 0.46 0.56 0.06 -0.54 -1.23 0.00 0.00 174.94 174.25 1y0z s LYS 237 N -0.11 1.83 -0.15 2.79 1.02 -0.85 -4.93 119.74 119.33 1y0z s LYS 237 Ca -0.03 -2.07 0.01 0.00 0.02 0.00 0.00 55.97 53.90 1y0z s LYS 237 Cb -0.14 -0.98 0.00 0.00 -0.52 0.00 0.00 37.83 36.19 1y0z s LYS 237 CO 0.04 -0.26 -0.17 -0.47 -0.92 0.00 0.00 175.35 173.57 1y0z s TYR 238 N -3.15 2.76 -0.61 3.18 5.04 -1.26 -0.64 117.35 122.67 1y0z s TYR 238 Ca 0.29 -1.13 -0.23 0.00 -2.44 0.00 0.00 57.07 53.56 1y0z s TYR 238 Cb 0.06 -1.88 0.06 0.00 0.35 0.00 0.00 41.96 40.55 1y0z s TYR 238 CO 0.14 -0.52 0.96 0.34 -1.34 0.00 0.00 175.55 175.13 1y0z s ASP 239 N 0.85 6.24 0.28 4.32 -1.08 0.41 -4.90 116.67 122.79 1y0z s ASP 239 Ca -0.05 -0.69 -0.02 0.00 -0.52 0.00 0.00 52.55 51.26 1y0z s ASP 239 Cb -0.15 -2.43 0.39 0.00 -1.46 0.00 0.00 42.92 39.27 1y0z s ASP 239 CO -0.01 -1.36 1.89 -0.33 0.52 0.00 0.00 175.17 175.88 1y0z h GLU 240 N 9.47 0.99 0.00 4.34 4.39 -1.98 0.66 114.58 132.45 1y0z h GLU 240 Ca -0.28 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.25 1y0z h GLU 240 Cb 1.07 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1y0z h GLU 240 CO 1.14 0.76 -0.19 0.66 -1.16 0.00 0.00 179.01 180.23 1y0z h SER 241 N 0.99 0.00 0.00 1.42 4.64 -1.96 -3.19 113.55 115.44 1y0z h SER 241 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1y0z h SER 241 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1y0z h SER 241 CO -0.03 0.19 0.00 0.54 -0.87 0.00 0.00 176.83 176.65 1y0z n ARG 242 N -3.50 2.50 -3.94 4.77 1.74 -1.06 -5.03 116.66 112.15 1y0z n ARG 242 Ca -0.01 -1.36 -0.36 0.00 -0.77 0.00 0.00 57.85 55.35 1y0z n ARG 242 Cb 0.35 -0.98 0.01 0.00 -1.02 0.00 0.00 32.46 30.82 1y0z n ARG 242 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1y0z n ASN 243 N -0.43 -3.36 -3.57 0.55 4.13 0.20 -4.98 115.26 107.81 1y0z n ASN 243 Ca 0.00 -1.14 -0.14 0.00 1.68 0.00 0.00 54.58 54.98 1y0z n ASN 243 Cb 0.23 -2.53 -0.05 0.00 -1.54 0.00 0.00 39.78 35.89 1y0z n ASN 243 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1y0z s ARG 244 N -6.75 1.05 0.20 3.52 1.70 -1.14 -5.00 118.95 112.54 1y0z s ARG 244 Ca 0.35 -0.25 -0.14 0.00 -0.47 0.00 0.00 55.73 55.22 1y0z s ARG 244 Cb -0.16 0.48 -0.07 0.00 -0.57 0.00 0.00 34.95 34.63 1y0z s ARG 244 CO 0.92 -0.39 0.60 0.15 -1.08 0.00 0.00 175.30 175.50 1y0z s LYS 245 N -2.54 3.97 0.14 3.89 1.02 -1.26 -0.45 119.74 124.51 1y0z s LYS 245 Ca -0.05 0.51 0.07 0.00 0.02 0.00 0.00 55.97 56.52 1y0z s LYS 245 Cb -0.01 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1y0z s LYS 245 CO -0.02 0.38 -0.15 0.14 -0.92 0.00 0.00 175.35 174.77 1y0z s VAL 246 N -1.64 1.51 -1.46 3.17 -7.23 0.19 -4.34 120.40 110.60 1y0z s VAL 246 Ca 0.43 -1.81 -0.14 0.00 -1.81 0.00 0.00 61.98 58.65 1y0z s VAL 246 Cb -0.13 -1.67 0.04 0.00 0.56 0.00 0.00 36.38 35.17 1y0z s VAL 246 CO 0.20 -0.40 2.26 1.87 -0.31 0.00 0.00 175.10 178.72 1y0z n TRP 247 N 0.39 3.44 -3.05 2.82 -0.00 -1.05 -2.01 117.44 118.00 1y0z n TRP 247 Ca -0.14 -2.98 -0.44 0.00 -0.00 0.00 0.00 57.50 53.94 1y0z n TRP 247 Cb 0.57 -2.53 -0.00 0.00 -0.00 0.00 0.00 31.31 29.35 1y0z n TRP 247 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 177.69 177.81 1y0z s PHE 248 N 3.01 3.70 0.21 5.87 2.19 -1.14 -4.92 117.98 126.89 1y0z s PHE 248 Ca 0.48 -2.28 -0.22 0.00 0.33 0.00 0.00 56.93 55.25 1y0z s PHE 248 Cb 0.14 -4.19 0.05 0.00 -1.31 0.00 0.00 43.02 37.71 1y0z s PHE 248 CO -0.08 -1.28 0.64 0.54 1.83 0.00 0.00 175.22 176.86 1y0z s ASN 249 N 2.45 -0.43 -0.49 6.13 2.20 -1.25 -4.51 114.94 119.04 1y0z s ASN 249 Ca 0.40 -0.27 0.02 0.00 -0.94 0.00 0.00 52.86 52.07 1y0z s ASN 249 Cb -0.05 0.65 0.46 0.00 -2.00 0.00 0.00 41.25 40.31 1y0z s ASN 249 CO -0.02 -1.12 1.63 -1.20 -2.94 0.00 0.00 177.10 173.45 1y0z n SER 250 N -0.41 6.34 0.40 3.54 7.64 -1.26 -4.67 113.62 125.20 1y0z n SER 250 Ca -0.12 -3.77 -0.17 0.00 1.01 0.00 0.00 58.87 55.82 1y0z n SER 250 Cb 0.63 -0.68 -0.08 0.00 -1.01 0.00 0.00 64.21 63.07 1y0z n SER 250 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1y0z h MET 251 N 2.07 -0.99 -0.64 1.43 -1.53 -1.96 -1.48 114.93 111.83 1y0z h MET 251 Ca 0.49 0.07 -0.06 0.00 -3.44 0.00 0.00 59.70 56.76 1y0z h MET 251 Cb 1.17 0.22 -0.03 0.00 -0.55 0.00 0.00 31.60 32.42 1y0z h MET 251 CO 1.19 -0.64 0.17 0.28 0.14 0.00 0.00 176.91 178.05 1y0z h VAL 252 N -1.17 1.24 -0.33 -5.77 2.07 -1.90 -0.63 116.25 109.77 1y0z h VAL 252 Ca -0.10 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.55 1y0z h VAL 252 Cb 0.80 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1y0z h VAL 252 CO 0.17 0.33 0.21 0.00 0.02 0.00 0.00 177.57 178.31 1y0z h ALA 253 N 1.23 0.41 -0.01 1.67 0.00 -1.72 -1.62 119.26 119.23 1y0z h ALA 253 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1y0z h ALA 253 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1y0z h ALA 253 CO -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 179.25 179.09 1y0z h ALA 254 N 1.13 0.01 -0.04 0.00 0.00 -1.13 0.34 119.26 119.57 1y0z h ALA 254 Ca 0.12 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1y0z h ALA 254 Cb -0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1y0z h ALA 254 CO -0.03 -0.15 0.03 -0.92 0.00 0.00 0.00 179.25 178.18 1y0z h TYR 255 N -0.59 0.00 0.00 0.00 3.20 -1.11 -2.29 116.97 116.18 1y0z h TYR 255 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1y0z h TYR 255 Cb 0.66 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1y0z h TYR 255 CO 0.15 0.00 -0.74 0.25 -1.64 0.00 0.00 178.16 176.18 1y0z n THR 256 N -4.46 0.00 0.01 1.81 -2.24 -0.61 -4.15 114.28 104.63 1y0z n THR 256 Ca -0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1y0z n THR 256 Cb 0.13 0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1y0z n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y0z n GLY 257 N 1.55 0.74 2.59 3.38 0.00 0.12 -4.78 105.19 108.80 1y0z n GLY 257 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1y0z n GLY 257 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1y0z n TRP 258 N -1.13 2.81 -4.09 1.61 7.02 -0.87 -4.70 117.44 118.10 1y0z n TRP 258 Ca 0.00 -2.90 -0.32 0.00 -1.02 0.00 0.00 57.50 53.26 1y0z n TRP 258 Cb 0.00 -2.15 -0.16 0.00 -2.42 0.00 0.00 31.31 26.59 1y0z n TRP 258 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1y0z s GLU 259 N 0.81 2.63 0.19 -0.99 2.12 -1.26 -3.11 118.70 119.08 1y0z s GLU 259 Ca 0.52 -0.97 -0.09 0.00 0.36 0.00 0.00 54.97 54.79 1y0z s GLU 259 Cb 0.15 -2.63 0.03 0.00 0.26 0.00 0.00 34.13 31.95 1y0z s GLU 259 CO -0.06 -0.34 0.46 -0.40 -0.54 0.00 0.00 175.26 174.38 1y0z n ASP 260 N 4.58 -1.19 0.24 -1.70 5.68 -1.07 -4.61 116.55 118.48 1y0z n ASP 260 Ca -0.18 -1.78 0.17 0.00 -0.50 0.00 0.00 54.79 52.49 1y0z n ASP 260 Cb 0.47 1.97 0.75 0.00 -1.14 0.00 0.00 41.12 43.17 1y0z n ASP 260 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1y0z h LYS 261 N 0.00 0.00 -0.00 0.11 1.57 -2.01 -1.76 116.57 114.48 1y0z h LYS 261 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1y0z h LYS 261 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1y0z h LYS 261 CO 0.22 0.00 -0.35 0.54 -0.57 0.00 0.00 179.45 179.30 1y0z n ARG 262 N -3.16 3.38 -4.47 3.15 1.74 -1.26 -5.01 116.66 111.03 1y0z n ARG 262 Ca 0.02 -0.20 -0.22 0.00 -0.77 0.00 0.00 57.85 56.67 1y0z n ARG 262 Cb 0.51 -0.97 -0.16 0.00 -1.02 0.00 0.00 32.46 30.82 1y0z n ARG 262 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1y0z s ASN 263 N -1.66 1.47 -0.32 0.55 0.01 -0.66 -4.59 114.94 109.74 1y0z s ASN 263 Ca 0.05 -0.24 -0.10 0.00 -0.71 0.00 0.00 52.86 51.86 1y0z s ASN 263 Cb 0.07 -0.57 -0.01 0.00 0.41 0.00 0.00 41.25 41.15 1y0z s ASN 263 CO 0.32 0.04 0.18 -0.62 -1.51 0.00 0.00 177.10 175.51 1y0z s ASP 264 N 0.49 5.69 0.24 -1.22 -1.08 -1.26 -2.60 116.67 116.92 1y0z s ASP 264 Ca -0.09 -0.51 -0.05 0.00 -0.52 0.00 0.00 52.55 51.37 1y0z s ASP 264 Cb -0.13 -2.04 0.43 0.00 -1.46 0.00 0.00 42.92 39.73 1y0z s ASP 264 CO 0.02 -0.21 1.72 -0.65 0.52 0.00 0.00 175.17 176.56 1y0z h PRO 265 N 8.39 0.36 -0.55 4.34 0.11 -1.81 -0.81 132.00 142.02 1y0z h PRO 265 Ca -0.32 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.93 1y0z h PRO 265 Cb 1.15 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1y0z h PRO 265 CO 0.62 0.24 0.43 0.00 -0.21 0.00 0.00 178.00 179.08 1y0z h ARG 266 N 0.37 0.00 -0.38 1.05 2.47 -1.86 0.47 114.38 116.51 1y0z h ARG 266 Ca 0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 1y0z h ARG 266 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 1y0z h ARG 266 CO -0.43 0.00 0.00 1.63 0.56 0.00 0.00 179.97 181.73 1y0z n LYS 267 N -4.18 2.38 0.14 0.04 5.02 -0.36 -4.50 118.16 116.70 1y0z n LYS 267 Ca 0.10 -2.09 0.01 0.00 -2.02 0.00 0.00 58.31 54.32 1y0z n LYS 267 Cb 0.66 -1.38 0.09 0.00 -0.02 0.00 0.00 35.03 34.38 1y0z n LYS 267 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y0z h ALA 268 N 3.10 0.71 -3.08 7.82 0.00 -0.31 -3.41 119.26 124.08 1y0z h ALA 268 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 1y0z h ALA 268 Cb 0.80 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.24 1y0z h ALA 268 CO 0.00 0.70 -0.43 0.54 0.00 0.00 0.00 179.25 180.07 1y0z s VAL 269 N -3.11 -0.01 0.29 0.00 0.11 -1.25 0.18 120.40 116.61 1y0z s VAL 269 Ca 0.02 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 1y0z s VAL 269 Cb 0.09 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 1y0z s VAL 269 CO 0.74 0.01 0.32 0.42 -3.33 0.00 0.00 175.10 173.26 1y0z s THR 270 N 0.39 0.00 0.72 5.04 -4.23 -0.12 -4.67 115.64 112.76 1y0z s THR 270 Ca -0.02 -1.82 -0.15 0.00 -1.18 0.00 0.00 61.69 58.52 1y0z s THR 270 Cb -0.04 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.33 1y0z s THR 270 CO -0.02 0.00 1.17 -0.36 -0.54 0.00 0.00 174.62 174.88 1y0z s PHE 271 N -3.58 2.20 0.59 3.99 0.08 -0.12 0.68 117.98 121.81 1y0z s PHE 271 Ca 0.35 1.60 0.28 0.00 0.12 0.00 0.00 56.93 59.28 1y0z s PHE 271 Cb 0.02 -3.37 1.53 0.00 -0.57 0.00 0.00 43.02 40.63 1y0z s PHE 271 CO 0.19 -2.34 1.96 0.78 -0.10 0.00 0.00 175.22 175.72 1y0z h GLY 272 N -0.29 0.00 -3.02 4.36 0.00 0.77 -0.53 103.07 104.36 1y0z h GLY 272 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1y0z h GLY 272 CO 0.51 0.00 0.09 2.09 0.00 0.00 0.00 176.54 179.22 1y0z n ASP 273 N -3.78 4.40 0.00 0.19 5.75 -1.26 -4.53 116.55 117.31 1y0z n ASP 273 Ca 0.06 -2.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.05 1y0z n ASP 273 Cb 0.56 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1y0z n ASP 273 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y0z n GLY 274 N 0.26 2.84 3.74 6.12 0.00 -0.21 -5.01 105.19 112.94 1y0z n GLY 274 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1y0z n GLY 274 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1y0z n LYS 275 N -0.85 2.72 -0.87 1.61 4.81 -1.26 -4.65 118.16 119.67 1y0z n LYS 275 Ca 0.00 0.97 -0.31 0.00 -0.87 0.00 0.00 58.31 58.10 1y0z n LYS 275 Cb 0.00 -2.76 0.14 0.00 0.02 0.00 0.00 35.03 32.43 1y0z n LYS 275 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1y0z s PRO 276 N -0.30 1.37 0.17 1.64 0.02 -1.26 -0.95 135.00 135.70 1y0z s PRO 276 Ca 0.65 1.42 -0.07 0.00 0.02 0.00 0.00 61.00 63.02 1y0z s PRO 276 Cb -0.50 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 1y0z s PRO 276 CO 0.46 -2.34 0.45 -0.51 -0.33 0.00 0.00 177.00 174.73 1y0z s LEU 277 N -6.40 4.23 -0.32 -5.54 1.43 -1.26 -4.69 118.68 106.13 1y0z s LEU 277 Ca 0.65 0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 54.20 1y0z s LEU 277 Cb -0.21 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 1y0z s LEU 277 CO 0.57 0.01 1.51 -2.84 0.23 0.00 0.00 176.35 175.83 1y0z s PRO 278 N -2.67 3.68 0.27 1.29 0.02 -1.26 -4.90 135.00 131.42 1y0z s PRO 278 Ca 0.43 1.29 -0.01 0.00 0.02 0.00 0.00 61.00 62.73 1y0z s PRO 278 Cb -0.12 -4.02 0.59 0.00 0.02 0.00 0.00 34.50 30.97 1y0z s PRO 278 CO 0.23 -1.43 1.69 0.00 -0.33 0.00 0.00 177.00 177.16 1y0z h ALA 279 N 10.73 1.20 -0.08 -1.55 0.00 -2.00 -0.99 119.26 126.57 1y0z h ALA 279 Ca -0.30 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1y0z h ALA 279 Cb 1.13 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1y0z h ALA 279 CO 1.04 -0.33 -0.28 0.38 0.00 0.00 0.00 179.25 180.06 1y0z h ASP 280 N 0.34 0.14 0.29 0.00 3.04 -1.98 -1.90 116.42 116.34 1y0z h ASP 280 Ca 0.49 -0.04 -0.27 0.00 -3.24 0.00 0.00 57.03 53.97 1y0z h ASP 280 Cb 0.88 -0.04 0.02 0.00 -1.04 0.00 0.00 39.33 39.15 1y0z h ASP 280 CO -0.52 0.42 -1.16 0.40 -2.04 0.00 0.00 179.24 176.34 1y0z h ILE 281 N 0.13 1.36 -0.31 4.15 2.04 -1.62 -1.97 117.51 121.28 1y0z h ILE 281 Ca 0.02 -2.58 -0.03 0.00 1.00 0.00 0.00 64.86 63.27 1y0z h ILE 281 Cb 0.56 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 1y0z h ILE 281 CO 0.04 0.77 0.10 0.58 0.00 0.00 0.00 178.15 179.64 1y0z h VAL 282 N 0.22 1.21 0.00 1.67 2.07 -1.17 -1.00 116.25 119.25 1y0z h VAL 282 Ca -0.15 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1y0z h VAL 282 Cb 1.83 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1y0z h VAL 282 CO 0.21 0.22 0.00 0.45 0.02 0.00 0.00 177.57 178.47 1y0z h HIS 283 N 0.35 0.00 0.00 1.57 3.86 -1.39 -0.55 115.15 119.00 1y0z h HIS 283 Ca 0.10 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.11 1y0z h HIS 283 Cb 0.25 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 1y0z h HIS 283 CO 0.01 0.00 -0.97 0.22 0.86 0.00 0.00 177.93 178.05 1y0z h ASP 284 N 0.00 0.00 -0.27 2.45 3.58 -0.56 -2.34 116.42 119.28 1y0z h ASP 284 Ca 0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 1y0z h ASP 284 Cb 0.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1y0z h ASP 284 CO 0.00 0.97 -0.50 0.00 -2.88 0.00 0.00 179.24 176.83 1y0z h LEU 286 N 0.56 0.98 -0.69 0.00 5.85 -1.17 -1.34 115.31 119.49 1y0z h LEU 286 Ca 0.01 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1y0z h LEU 286 Cb 1.10 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1y0z h LEU 286 CO 0.11 0.68 0.36 -0.09 -0.34 0.00 0.00 178.44 179.17 1y0z h ARG 287 N 1.15 0.98 -0.61 1.25 2.43 -1.21 -2.28 114.38 116.08 1y0z h ARG 287 Ca 0.35 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1y0z h ARG 287 Cb -0.04 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 1y0z h ARG 287 CO -0.11 0.75 0.17 0.82 -1.51 0.00 0.00 179.97 180.10 1y0z h ILE 288 N 0.95 1.25 -0.61 1.20 2.04 -0.70 -2.07 117.51 119.57 1y0z h ILE 288 Ca 0.24 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1y0z h ILE 288 Cb 0.07 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1y0z h ILE 288 CO -0.04 0.33 0.39 -0.07 0.00 0.00 0.00 178.15 178.76 1y0z h LEU 289 N 0.88 0.65 -0.45 1.44 3.38 -0.97 -1.48 115.31 118.75 1y0z h LEU 289 Ca 0.20 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1y0z h LEU 289 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1y0z h LEU 289 CO -0.00 0.46 -0.07 -0.33 0.09 0.00 0.00 178.44 178.59 1y0z h GLU 290 N 0.77 0.85 -0.47 1.13 5.08 -1.28 -1.08 114.58 119.58 1y0z h GLU 290 Ca 0.24 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1y0z h GLU 290 Cb -0.03 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1y0z h GLU 290 CO -0.08 0.93 0.11 0.93 -1.00 0.00 0.00 179.01 179.91 1y0z h GLU 291 N 0.69 0.76 0.00 2.33 5.08 -1.16 -3.13 114.58 119.15 1y0z h GLU 291 Ca 0.12 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1y0z h GLU 291 Cb 0.59 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1y0z h GLU 291 CO 0.04 0.75 -0.15 0.93 -1.00 0.00 0.00 179.01 179.57 1y0z h GLU 292 N 0.64 0.00 -7.30 2.33 4.39 -1.26 -3.47 114.58 109.91 1y0z h GLU 292 Ca 0.15 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.34 1y0z h GLU 292 Cb 0.33 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 29.13 1y0z h GLU 292 CO 0.00 0.00 0.26 0.00 -1.16 0.00 0.00 179.01 178.11 1y0z s VAL 294 N -2.83 0.89 -0.58 0.00 1.01 0.77 -4.92 120.40 114.74 1y0z s VAL 294 Ca 0.63 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1y0z s VAL 294 Cb -0.19 -0.93 0.15 0.00 0.00 0.00 0.00 36.38 35.41 1y0z s VAL 294 CO 0.57 0.34 0.39 0.00 0.00 0.00 0.00 175.10 176.40 1y0z s ALA 295 N 1.71 3.49 -0.14 5.51 0.00 -1.26 -0.80 121.76 130.28 1y0z s ALA 295 Ca 0.04 -3.15 -0.27 0.00 0.00 0.00 0.00 51.96 48.58 1y0z s ALA 295 Cb -0.13 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 1y0z s ALA 295 CO -0.07 -2.05 0.91 0.08 0.00 0.00 0.00 175.76 174.63 1y0z s VAL 296 N 0.10 4.84 0.14 0.00 1.01 -1.26 -4.96 120.40 120.28 1y0z s VAL 296 Ca 0.16 1.81 -0.31 0.00 0.00 0.00 0.00 61.98 63.63 1y0z s VAL 296 Cb -0.21 -4.21 -0.10 0.00 0.00 0.00 0.00 36.38 31.86 1y0z s VAL 296 CO -0.03 0.03 1.57 -2.16 0.00 0.00 0.00 175.10 174.51 1y0z s PRO 297 N 2.03 4.22 0.33 2.72 0.04 -1.26 -4.39 135.00 138.68 1y0z s PRO 297 Ca 0.43 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.52 1y0z s PRO 297 Cb -0.17 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.02 1y0z s PRO 297 CO 0.15 -0.62 1.35 -1.58 0.04 0.00 0.00 177.00 176.33 1y0z s TRP 298 N 1.41 2.98 0.07 0.56 0.52 -1.26 -5.05 118.94 118.18 1y0z s TRP 298 Ca 0.70 1.34 0.08 0.00 0.02 0.00 0.00 56.10 58.25 1y0z s TRP 298 Cb -0.43 -3.74 -0.03 0.00 -1.15 0.00 0.00 33.47 28.12 1y0z s TRP 298 CO 0.31 -2.10 -0.23 -0.65 0.02 0.00 0.00 176.95 174.30 1y0z s GLN 299 N -1.67 1.42 0.31 4.98 -0.21 -1.26 -4.75 119.66 118.47 1y0z s GLN 299 Ca 0.51 -1.09 -0.30 0.00 0.02 0.00 0.00 55.36 54.50 1y0z s GLN 299 Cb -0.41 -1.64 -0.11 0.00 1.00 0.00 0.00 33.01 31.85 1y0z s GLN 299 CO 0.53 0.41 1.59 0.50 -2.12 0.00 0.00 175.29 176.20 1y0z s ARG 300 N -1.49 4.11 0.00 2.91 3.52 -1.26 -1.71 118.95 125.03 1y0z s ARG 300 Ca 0.09 2.60 0.00 0.00 -0.13 0.00 0.00 55.73 58.29 1y0z s ARG 300 Cb -0.09 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1y0z s ARG 300 CO 0.03 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.29 1y0z n GLY 301 N 1.88 2.73 3.77 8.12 0.00 -0.24 -4.90 105.19 116.55 1y0z n GLY 301 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1y0z n GLY 301 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1y0z s ASP 302 N -1.30 6.42 -0.08 1.61 1.01 -0.69 -4.50 116.67 119.14 1y0z s ASP 302 Ca 0.00 2.98 -0.00 0.00 0.71 0.00 0.00 52.55 56.24 1y0z s ASP 302 Cb 0.00 -2.66 0.02 0.00 1.01 0.00 0.00 42.92 41.29 1y0z s ASP 302 CO 0.00 -0.82 -0.05 -0.69 0.21 0.00 0.00 175.17 173.82 1y0z s VAL 303 N -0.97 0.74 -0.16 -1.27 1.01 -0.97 -1.68 120.40 117.10 1y0z s VAL 303 Ca 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 1y0z s VAL 303 Cb -0.46 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1y0z s VAL 303 CO 0.59 0.30 -0.12 -0.22 0.00 0.00 0.00 175.10 175.66 1y0z s LEU 304 N 1.50 2.67 -0.23 3.92 2.96 0.93 -0.43 118.68 130.00 1y0z s LEU 304 Ca -0.01 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.44 1y0z s LEU 304 Cb -0.13 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1y0z s LEU 304 CO -0.04 0.10 0.07 -0.22 -1.32 0.00 0.00 176.35 174.95 1y0z s LEU 305 N 0.72 3.56 -0.08 -0.68 2.96 -0.15 -0.63 118.68 124.38 1y0z s LEU 305 Ca -0.06 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1y0z s LEU 305 Cb -0.15 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1y0z s LEU 305 CO 0.02 0.02 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.20 1y0z s ILE 306 N 1.31 2.17 -0.41 6.68 1.01 0.18 -0.58 121.20 131.56 1y0z s ILE 306 Ca 0.05 -1.00 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 1y0z s ILE 306 Cb -0.15 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.52 1y0z s ILE 306 CO 0.04 0.56 0.85 -0.62 0.00 0.00 0.00 174.94 175.77 1y0z s ASP 307 N 0.11 6.52 0.20 3.58 -1.08 -0.41 -1.05 116.67 124.55 1y0z s ASP 307 Ca -0.11 0.22 0.17 0.00 -0.52 0.00 0.00 52.55 52.31 1y0z s ASP 307 Cb -0.16 -2.42 0.82 0.00 -1.46 0.00 0.00 42.92 39.70 1y0z s ASP 307 CO 0.06 -0.89 1.53 -3.20 0.52 0.00 0.00 175.17 173.20 1y0z n ASN 308 N 6.77 0.42 0.14 -0.34 5.15 0.20 -1.77 115.26 125.83 1y0z n ASN 308 Ca 0.04 0.65 0.05 0.00 -0.60 0.00 0.00 54.58 54.72 1y0z n ASN 308 Cb 0.48 -0.72 0.04 0.00 -0.53 0.00 0.00 39.78 39.05 1y0z n ASN 308 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 1y0z h TRP 309 N 0.00 0.00 -0.00 1.20 4.06 -1.85 -3.37 115.95 115.98 1y0z h TRP 309 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1y0z h TRP 309 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 1y0z h TRP 309 CO 0.00 0.39 -0.12 0.00 -3.56 0.00 0.00 178.44 175.15 1y0z n ALA 310 N -2.22 2.57 -2.81 1.49 0.00 -0.73 -4.87 120.51 113.94 1y0z n ALA 310 Ca 0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 1y0z n ALA 310 Cb 0.70 -0.19 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 1y0z n ALA 310 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1y0z s VAL 311 N -0.96 0.43 -0.04 0.00 1.01 -0.85 -0.63 120.40 119.36 1y0z s VAL 311 Ca 0.04 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1y0z s VAL 311 Cb 0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1y0z s VAL 311 CO 0.14 -0.09 -0.12 -0.76 0.00 0.00 0.00 175.10 174.26 1y0z s LEU 312 N -0.69 2.85 0.38 3.92 1.02 -0.70 -4.69 118.68 120.78 1y0z s LEU 312 Ca -0.03 -0.18 0.06 0.00 0.02 0.00 0.00 54.13 54.00 1y0z s LEU 312 Cb -0.05 -1.61 -0.07 0.00 0.02 0.00 0.00 46.19 44.48 1y0z s LEU 312 CO 0.00 0.33 0.03 -1.38 0.02 0.00 0.00 176.35 175.35 1y0z s HIS 313 N -0.80 2.34 0.00 0.29 -3.43 -0.08 -1.96 115.29 111.65 1y0z s HIS 313 Ca 0.13 -0.76 0.00 0.00 -0.80 0.00 0.00 55.06 53.62 1y0z s HIS 313 Cb -0.11 -1.62 0.00 0.00 -1.43 0.00 0.00 32.58 29.42 1y0z s HIS 313 CO 0.02 0.31 0.00 -1.13 -2.00 0.00 0.00 174.74 171.94 1y0z n SER 314 N -0.88 0.00 -3.73 7.38 3.41 -0.75 -1.88 113.62 117.17 1y0z n SER 314 Ca -0.04 -0.89 -0.12 0.00 -0.26 0.00 0.00 58.87 57.56 1y0z n SER 314 Cb 0.67 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.50 1y0z n SER 314 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1y0z s ARG 315 N -1.66 0.33 0.40 4.33 3.00 -1.11 -3.82 118.95 120.42 1y0z s ARG 315 Ca 0.00 0.58 -0.04 0.00 -1.00 0.00 0.00 55.73 55.27 1y0z s ARG 315 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 34.95 34.93 1y0z s ARG 315 CO 0.00 -0.12 0.68 1.03 0.00 0.00 0.00 175.30 176.89 1y0z s ARG 316 N 0.91 3.56 0.85 5.12 0.52 -0.90 -1.15 118.95 127.86 1y0z s ARG 316 Ca -0.06 0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 55.07 1y0z s ARG 316 Cb -0.07 -2.51 0.11 0.00 0.52 0.00 0.00 34.95 33.01 1y0z s ARG 316 CO -0.07 -0.02 1.16 -2.14 0.02 0.00 0.00 175.30 174.26 1y0z s PRO 317 N -4.33 1.42 0.24 3.54 0.02 -1.21 -3.86 135.00 130.82 1y0z s PRO 317 Ca 0.45 1.59 -0.15 0.00 0.02 0.00 0.00 61.00 62.92 1y0z s PRO 317 Cb -0.10 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.65 1y0z s PRO 317 CO 0.38 -2.34 0.51 -0.59 -0.33 0.00 0.00 177.00 174.63 1y0z s PHE 318 N -2.47 0.20 -0.19 6.54 -0.12 0.98 -0.67 117.98 122.25 1y0z s PHE 318 Ca 0.69 -0.58 -0.03 0.00 -0.05 0.00 0.00 56.93 56.96 1y0z s PHE 318 Cb -0.24 0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.42 1y0z s PHE 318 CO 0.54 -1.00 -0.05 -0.51 -0.05 0.00 0.00 175.22 174.15 1y0z s ASP 319 N -2.98 4.37 0.96 1.98 1.01 -0.86 -4.34 116.67 116.81 1y0z s ASP 319 Ca 0.18 -0.32 -0.11 0.00 0.71 0.00 0.00 52.55 53.01 1y0z s ASP 319 Cb -0.01 -1.73 0.14 0.00 1.01 0.00 0.00 42.92 42.33 1y0z s ASP 319 CO 0.06 0.05 0.98 -2.65 0.21 0.00 0.00 175.17 173.82 1y0z n PRO 320 N 4.29 -0.66 -1.60 8.23 -0.02 -1.26 -2.65 135.00 141.34 1y0z n PRO 320 Ca -0.18 -0.13 -0.30 0.00 -2.02 0.00 0.00 63.50 60.86 1y0z n PRO 320 Cb 0.52 -2.25 0.07 0.00 -0.02 0.00 0.00 33.50 31.82 1y0z n PRO 320 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1y0z s PRO 321 N -4.41 2.46 -0.29 0.52 0.02 -1.26 -4.47 135.00 127.57 1y0z s PRO 321 Ca 0.65 0.72 -0.20 0.00 0.02 0.00 0.00 61.00 62.19 1y0z s PRO 321 Cb -0.23 -1.95 0.14 0.00 0.02 0.00 0.00 34.50 32.48 1y0z s PRO 321 CO 0.61 -1.38 1.05 0.50 -0.33 0.00 0.00 177.00 177.45 1y0z s ARG 322 N -5.14 0.39 -0.19 5.54 3.52 -1.26 -2.39 118.95 119.41 1y0z s ARG 322 Ca 0.60 0.56 -0.05 0.00 -0.13 0.00 0.00 55.73 56.71 1y0z s ARG 322 Cb -0.14 0.14 0.10 0.00 -1.56 0.00 0.00 34.95 33.49 1y0z s ARG 322 CO 0.54 -0.06 0.34 0.50 -0.81 0.00 0.00 175.30 175.81 1y0z s ARG 323 N 0.76 0.26 -0.12 5.12 3.52 -0.20 -4.96 118.95 123.34 1y0z s ARG 323 Ca -0.03 0.69 0.00 0.00 -0.13 0.00 0.00 55.73 56.26 1y0z s ARG 323 Cb -0.04 -0.23 0.02 0.00 -1.56 0.00 0.00 34.95 33.14 1y0z s ARG 323 CO -0.11 -0.44 -0.11 0.08 -0.81 0.00 0.00 175.30 173.91 1y0z s VAL 324 N 2.50 1.26 0.43 7.11 1.01 -1.26 -1.55 120.40 129.91 1y0z s VAL 324 Ca 0.05 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1y0z s VAL 324 Cb -0.14 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1y0z s VAL 324 CO -0.12 0.40 0.61 -0.76 0.00 0.00 0.00 175.10 175.23 1y0z s LEU 325 N 1.46 3.69 0.17 3.92 1.43 0.94 -4.83 118.68 125.46 1y0z s LEU 325 Ca 0.02 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1y0z s LEU 325 Cb -0.13 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 1y0z s LEU 325 CO -0.07 -0.70 0.16 0.00 0.23 0.00 0.00 176.35 175.96 1y0z s ALA 326 N -2.44 0.71 -0.21 4.21 0.00 -0.56 -0.86 121.76 122.61 1y0z s ALA 326 Ca 0.50 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 1y0z s ALA 326 Cb -0.10 1.05 0.06 0.00 0.00 0.00 0.00 23.12 24.13 1y0z s ALA 326 CO 0.35 -0.58 0.50 0.45 0.00 0.00 0.00 175.76 176.48 1y0z s SER 327 N -3.07 -0.65 -0.07 0.00 0.15 -0.80 -1.52 113.70 107.74 1y0z s SER 327 Ca 0.27 1.09 -0.01 0.00 0.70 0.00 0.00 55.95 58.00 1y0z s SER 327 Cb 0.06 0.98 -0.03 0.00 -1.71 0.00 0.00 66.02 65.31 1y0z s SER 327 CO 0.05 -0.21 0.01 -0.76 1.20 0.00 0.00 173.24 173.53 1y0z s LEU 328 N 1.42 3.60 0.01 3.45 1.43 -1.26 -0.42 118.68 126.91 1y0z s LEU 328 Ca -0.09 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1y0z s LEU 328 Cb -0.07 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1y0z s LEU 328 CO -0.14 0.36 -0.13 0.00 0.23 0.00 0.00 176.35 176.67