#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2c n SER 5 N 0.00 -8.20 0.15 3.17 3.41 -1.26 -4.23 113.62 106.67 1n2c n SER 5 Ca 0.00 1.20 0.19 0.00 -0.26 0.00 0.00 58.87 60.00 1n2c n SER 5 Cb 0.00 -4.51 0.78 0.00 -0.26 0.00 0.00 64.21 60.22 1n2c n SER 5 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1n2c h ARG 6 N 3.56 0.00 -0.14 4.33 0.11 -1.95 -0.90 114.38 119.39 1n2c h ARG 6 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 1n2c h ARG 6 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 1n2c h ARG 6 CO 0.00 0.00 -0.13 1.05 0.10 0.00 0.00 179.97 180.99 1n2c h GLU 7 N 0.00 0.33 -0.42 0.08 9.09 -1.98 0.32 114.58 122.01 1n2c h GLU 7 Ca 0.14 -0.17 -0.08 0.00 0.05 0.00 0.00 59.36 59.30 1n2c h GLU 7 Cb 0.87 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.95 1n2c h GLU 7 CO -0.00 0.72 -0.05 0.93 0.05 0.00 0.00 179.01 180.65 1n2c h GLU 8 N -0.04 0.70 0.17 1.06 5.08 -1.37 -2.09 114.58 118.09 1n2c h GLU 8 Ca 0.02 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1n2c h GLU 8 Cb 0.65 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1n2c h GLU 8 CO 0.03 0.75 -0.08 0.28 -1.00 0.00 0.00 179.01 178.99 1n2c h VAL 9 N 0.65 0.95 -0.61 3.13 2.07 -1.18 -2.19 116.25 119.07 1n2c h VAL 9 Ca 0.12 -0.75 0.11 0.00 0.82 0.00 0.00 66.70 67.00 1n2c h VAL 9 Cb 0.48 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1n2c h VAL 9 CO 0.02 0.17 0.41 -0.33 0.02 0.00 0.00 177.57 177.86 1n2c h GLU 10 N -0.61 0.35 -0.25 1.57 5.08 -0.29 0.19 114.58 120.62 1n2c h GLU 10 Ca -0.02 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1n2c h GLU 10 Cb 0.45 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1n2c h GLU 10 CO 0.04 0.23 -0.00 1.03 -1.00 0.00 0.00 179.01 179.31 1n2c h SER 11 N 0.36 0.44 0.17 1.42 0.87 -1.30 -1.52 113.55 113.98 1n2c h SER 11 Ca 0.28 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1n2c h SER 11 Cb 0.63 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1n2c h SER 11 CO -0.07 0.64 -0.30 0.25 -0.53 0.00 0.00 176.83 176.82 1n2c h LEU 12 N 0.22 -0.85 -0.31 2.23 5.85 -0.05 0.19 115.31 122.58 1n2c h LEU 12 Ca 0.07 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1n2c h LEU 12 Cb 0.42 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 1n2c h LEU 12 CO 0.01 -0.40 -0.17 0.40 -0.34 0.00 0.00 178.44 177.94 1n2c h ILE 13 N -0.55 0.49 -0.09 4.05 2.04 -1.00 -1.21 117.51 121.24 1n2c h ILE 13 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1n2c h ILE 13 Cb 0.56 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1n2c h ILE 13 CO -0.14 0.00 -0.05 1.56 0.00 0.00 0.00 178.15 179.52 1n2c h GLN 14 N -0.14 0.13 -0.04 2.37 7.50 -0.74 -2.00 115.11 122.19 1n2c h GLN 14 Ca 0.16 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.28 1n2c h GLN 14 Cb 0.38 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.89 1n2c h GLN 14 CO -0.39 0.19 -0.04 0.93 -1.50 0.00 0.00 178.83 178.01 1n2c h GLU 15 N 0.13 0.10 -0.53 1.46 5.08 0.47 -3.21 114.58 118.08 1n2c h GLU 15 Ca 0.03 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1n2c h GLU 15 Cb 0.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1n2c h GLU 15 CO 0.01 0.56 0.32 0.28 -1.00 0.00 0.00 179.01 179.18 1n2c h VAL 16 N -0.35 1.06 -0.05 3.13 2.07 -1.02 -2.09 116.25 119.01 1n2c h VAL 16 Ca 0.01 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1n2c h VAL 16 Cb 0.54 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1n2c h VAL 16 CO 0.01 0.12 0.23 -0.07 0.02 0.00 0.00 177.57 177.88 1n2c h LEU 17 N 0.63 0.00 -1.71 2.57 3.38 -1.40 -3.02 115.31 115.77 1n2c h LEU 17 Ca 0.21 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.29 1n2c h LEU 17 Cb 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1n2c h LEU 17 CO -0.09 0.00 0.39 -0.33 0.09 0.00 0.00 178.44 178.50 1n2c h GLU 18 N 0.00 0.32 0.00 1.13 5.08 -1.38 -2.24 114.58 117.49 1n2c h GLU 18 Ca 0.02 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1n2c h GLU 18 Cb 0.49 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1n2c h GLU 18 CO -0.00 0.21 -0.23 -0.39 -1.00 0.00 0.00 179.01 177.60 1n2c h VAL 19 N 0.33 0.50 -3.49 3.13 -1.51 -1.74 -3.45 116.25 110.01 1n2c h VAL 19 Ca 0.27 -1.22 -0.52 0.00 -1.23 0.00 0.00 66.70 63.99 1n2c h VAL 19 Cb 0.62 1.86 0.03 0.00 -2.13 0.00 0.00 31.29 31.67 1n2c h VAL 19 CO -0.07 0.22 0.60 -0.31 -1.23 0.00 0.00 177.57 176.78 1n2c s TYR 20 N -3.51 3.33 0.36 5.19 2.02 -0.84 -4.99 117.35 118.92 1n2c s TYR 20 Ca 0.02 1.35 -0.28 0.00 -0.37 0.00 0.00 57.07 57.80 1n2c s TYR 20 Cb 0.09 -3.51 -0.10 0.00 -0.40 0.00 0.00 41.96 38.04 1n2c s TYR 20 CO 0.65 -1.50 1.30 -2.14 -1.57 0.00 0.00 175.55 172.29 1n2c s PRO 21 N -0.37 4.19 0.08 -1.71 0.02 -1.26 -4.45 135.00 131.50 1n2c s PRO 21 Ca 0.54 2.19 -0.04 0.00 0.02 0.00 0.00 61.00 63.70 1n2c s PRO 21 Cb -0.35 -2.93 0.11 0.00 0.02 0.00 0.00 34.50 31.35 1n2c s PRO 21 CO 0.39 -0.32 0.50 -1.91 -0.33 0.00 0.00 177.00 175.33 1n2c n GLU 22 N 0.51 -0.05 0.14 5.54 4.07 -1.26 -0.36 120.64 129.22 1n2c n GLU 22 Ca 0.02 0.49 -0.14 0.00 -0.06 0.00 0.00 57.16 57.47 1n2c n GLU 22 Cb 0.43 -0.74 -0.06 0.00 -0.06 0.00 0.00 31.44 31.01 1n2c n GLU 22 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1n2c h LYS 23 N 0.00 -0.55 -0.39 5.31 3.64 -2.00 -0.59 116.57 121.98 1n2c h LYS 23 Ca 0.13 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1n2c h LYS 23 Cb 0.21 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1n2c h LYS 23 CO -0.32 -0.37 -0.07 0.00 -2.27 0.00 0.00 179.45 176.42 1n2c h ALA 24 N 0.05 1.16 -0.19 5.00 0.00 -1.04 -2.88 119.26 121.35 1n2c h ALA 24 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1n2c h ALA 24 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1n2c h ALA 24 CO -0.15 0.54 0.13 -0.09 0.00 0.00 0.00 179.25 179.67 1n2c h ARG 25 N 0.60 0.25 -0.25 0.00 2.43 -0.88 -0.98 114.38 115.56 1n2c h ARG 25 Ca 0.11 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1n2c h ARG 25 Cb 0.48 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1n2c h ARG 25 CO 0.03 0.17 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.39 1n2c h LYS 26 N 0.26 0.02 0.24 0.20 3.64 -0.95 -2.50 116.57 117.48 1n2c h LYS 26 Ca 0.07 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1n2c h LYS 26 Cb -0.03 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1n2c h LYS 26 CO -0.01 0.01 -0.12 0.22 -2.27 0.00 0.00 179.45 177.28 1n2c h ASP 27 N 0.02 -0.27 -0.93 4.20 3.58 -1.34 -3.25 116.42 118.43 1n2c h ASP 27 Ca 0.12 -0.13 0.14 0.00 0.42 0.00 0.00 57.03 57.58 1n2c h ASP 27 Cb 0.17 0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.22 1n2c h ASP 27 CO -0.24 -0.03 0.59 0.03 -2.88 0.00 0.00 179.24 176.71 1n2c h ARG 28 N -0.52 0.74 -0.74 0.28 2.47 -1.08 -1.69 114.38 113.84 1n2c h ARG 28 Ca -0.03 -0.04 0.11 0.00 -1.26 0.00 0.00 59.98 58.76 1n2c h ARG 28 Cb 0.39 -0.17 -0.05 0.00 -1.65 0.00 0.00 29.97 28.49 1n2c h ARG 28 CO 0.05 0.49 0.49 -0.97 0.56 0.00 0.00 179.97 180.59 1n2c h ASN 29 N 0.76 0.51 0.59 7.04 -0.73 -1.48 0.60 115.58 122.88 1n2c h ASN 29 Ca 0.47 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.66 1n2c h ASN 29 Cb 0.69 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.19 1n2c h ASN 29 CO -0.23 0.29 0.00 0.29 -0.37 0.00 0.00 177.43 177.41 1n2c n LYS 30 N -4.49 0.06 -0.12 6.67 5.02 -0.64 -2.59 118.16 122.08 1n2c n LYS 30 Ca 0.13 0.30 0.05 0.00 -2.02 0.00 0.00 58.31 56.77 1n2c n LYS 30 Cb 0.40 -1.62 0.11 0.00 -0.02 0.00 0.00 35.03 33.90 1n2c n LYS 30 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1n2c n HIS 31 N -1.74 0.31 -4.93 2.13 8.25 0.19 -0.70 115.22 118.73 1n2c n HIS 31 Ca 0.03 -0.36 -0.31 0.00 -0.26 0.00 0.00 57.72 56.82 1n2c n HIS 31 Cb 0.19 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.12 1n2c n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1n2c s LEU 32 N -0.96 1.98 0.03 2.41 1.43 -1.07 -0.99 118.68 121.52 1n2c s LEU 32 Ca 0.19 -0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 1n2c s LEU 32 Cb 0.10 -1.29 0.04 0.00 0.03 0.00 0.00 46.19 45.07 1n2c s LEU 32 CO 0.14 0.11 0.45 0.00 0.23 0.00 0.00 176.35 177.28 1n2c s ALA 33 N 0.55 -1.13 -0.26 4.21 0.00 -0.28 -4.80 121.76 120.06 1n2c s ALA 33 Ca -0.15 0.48 -0.14 0.00 0.00 0.00 0.00 51.96 52.16 1n2c s ALA 33 Cb -0.17 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1n2c s ALA 33 CO 0.05 -0.44 0.30 0.08 0.00 0.00 0.00 175.76 175.76 1n2c s VAL 34 N -2.20 5.24 0.61 0.00 1.01 -1.26 -0.52 120.40 123.28 1n2c s VAL 34 Ca -0.07 0.45 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 1n2c s VAL 34 Cb -0.01 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1n2c s VAL 34 CO -0.00 0.22 1.27 0.21 0.00 0.00 0.00 175.10 176.80 1n2c s ASN 35 N 1.47 4.93 -0.27 3.32 3.84 -0.22 -4.86 114.94 123.15 1n2c s ASN 35 Ca 0.13 2.56 -0.02 0.00 0.21 0.00 0.00 52.86 55.74 1n2c s ASN 35 Cb -0.15 -2.61 0.16 0.00 -0.55 0.00 0.00 41.25 38.09 1n2c s ASN 35 CO 0.09 -1.78 0.46 -0.62 -2.79 0.00 0.00 177.10 172.46 1n2c s ASP 36 N -1.39 -0.35 1.18 -4.21 2.15 -1.26 -1.19 116.67 111.59 1n2c s ASP 36 Ca 0.79 0.40 -0.17 0.00 0.43 0.00 0.00 52.55 54.00 1n2c s ASP 36 Cb -0.35 1.49 0.21 0.00 -0.30 0.00 0.00 42.92 43.97 1n2c s ASP 36 CO 0.38 -0.29 0.47 -2.65 -0.17 0.00 0.00 175.17 172.92 1n2c n PRO 37 N 5.39 -2.34 0.00 4.34 -0.02 -1.26 -3.00 135.00 138.11 1n2c n PRO 37 Ca -0.02 -0.67 0.00 0.00 -2.02 0.00 0.00 63.50 60.79 1n2c n PRO 37 Cb 0.50 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1n2c n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n2c n ALA 38 N -4.80 0.00 -1.72 3.55 0.00 -1.26 -4.93 120.51 111.35 1n2c n ALA 38 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1n2c n ALA 38 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1n2c n ALA 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1n2c s VAL 39 N 0.00 2.63 -0.57 0.00 1.01 -1.16 -4.93 120.40 117.38 1n2c s VAL 39 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.11 1n2c s VAL 39 Cb 0.00 -3.04 0.21 0.00 0.00 0.00 0.00 36.38 33.55 1n2c s VAL 39 CO 0.00 -0.00 0.56 0.35 0.00 0.00 0.00 175.10 176.01 1n2c n THR 40 N 4.85 0.95 -2.03 3.92 -2.24 -1.26 -4.83 114.28 113.64 1n2c n THR 40 Ca 0.18 -4.58 0.00 0.00 -2.27 0.00 0.00 64.05 57.38 1n2c n THR 40 Cb 0.39 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.59 1n2c n THR 40 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1n2c n GLN 41 N 1.63 0.00 0.01 -0.78 -0.06 -1.26 -4.97 117.38 111.95 1n2c n GLN 41 Ca 0.25 0.00 0.11 0.00 -2.00 0.00 0.00 57.00 55.36 1n2c n GLN 41 Cb 0.43 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.53 1n2c n GLN 41 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1n2c n SER 42 N 0.00 0.55 -0.31 1.69 3.41 -1.26 -4.41 113.62 113.29 1n2c n SER 42 Ca 0.00 -0.39 0.13 0.00 -0.26 0.00 0.00 58.87 58.35 1n2c n SER 42 Cb 0.00 1.21 0.26 0.00 -0.26 0.00 0.00 64.21 65.42 1n2c n SER 42 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n2c n LYS 43 N -1.92 -0.07 -1.93 4.33 5.02 -1.26 -2.04 118.16 120.29 1n2c n LYS 43 Ca 0.01 1.36 -0.38 0.00 -2.02 0.00 0.00 58.31 57.28 1n2c n LYS 43 Cb 0.44 -2.15 -0.03 0.00 -0.02 0.00 0.00 35.03 33.27 1n2c n LYS 43 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1n2c n LYS 44 N -5.34 2.19 -2.26 1.97 3.00 -1.26 -4.64 118.16 111.83 1n2c n LYS 44 Ca 0.21 -2.56 0.00 0.00 -0.00 0.00 0.00 58.31 55.96 1n2c n LYS 44 Cb 0.68 -3.41 0.00 0.00 0.00 0.00 0.00 35.03 32.30 1n2c n LYS 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1n2c s ILE 46 N -2.85 -0.13 -0.05 0.00 1.10 -0.86 -4.17 121.20 114.24 1n2c s ILE 46 Ca 0.00 -0.50 0.04 0.00 -0.51 0.00 0.00 60.65 59.67 1n2c s ILE 46 Cb 0.00 -0.83 -0.03 0.00 0.15 0.00 0.00 42.46 41.75 1n2c s ILE 46 CO 0.00 -0.53 -0.14 -0.51 -2.11 0.00 0.00 174.94 171.65 1n2c s ILE 47 N 2.16 3.06 0.33 2.00 1.10 0.12 -4.42 121.20 125.55 1n2c s ILE 47 Ca 0.07 -0.72 0.04 0.00 -0.51 0.00 0.00 60.65 59.52 1n2c s ILE 47 Cb -0.16 -2.20 -0.01 0.00 0.15 0.00 0.00 42.46 40.24 1n2c s ILE 47 CO -0.26 0.59 0.13 -1.54 -2.11 0.00 0.00 174.94 171.75 1n2c n SER 48 N 2.35 1.01 -3.75 4.50 3.41 -1.26 -4.46 113.62 115.42 1n2c n SER 48 Ca -0.17 -2.77 -0.22 0.00 -0.26 0.00 0.00 58.87 55.44 1n2c n SER 48 Cb 0.52 0.89 0.02 0.00 -0.26 0.00 0.00 64.21 65.38 1n2c n SER 48 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1n2c n ASN 49 N -1.65 -1.04 -4.35 4.04 4.05 -1.18 -4.78 115.26 110.35 1n2c n ASN 49 Ca -0.04 -0.85 -0.18 0.00 0.45 0.00 0.00 54.58 53.96 1n2c n ASN 49 Cb 0.50 -3.86 -0.10 0.00 1.23 0.00 0.00 39.78 37.54 1n2c n ASN 49 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1n2c s LYS 50 N -6.10 1.35 0.08 1.20 1.02 -1.26 -5.04 119.74 110.99 1n2c s LYS 50 Ca 0.01 -1.66 -0.37 0.00 0.02 0.00 0.00 55.97 53.98 1n2c s LYS 50 Cb -0.01 -0.82 -0.17 0.00 -0.52 0.00 0.00 37.83 36.31 1n2c s LYS 50 CO 0.83 0.00 1.26 1.63 -0.92 0.00 0.00 175.35 178.15 1n2c n LYS 51 N -0.42 0.92 -2.69 1.68 5.02 -1.26 -4.91 118.16 116.50 1n2c n LYS 51 Ca -0.06 0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 1n2c n LYS 51 Cb 0.63 -1.93 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 1n2c n LYS 51 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1n2c s SER 52 N 0.33 7.47 0.15 4.39 0.01 -1.26 -4.99 113.70 119.80 1n2c s SER 52 Ca 0.85 1.87 -0.31 0.00 1.31 0.00 0.00 55.95 59.66 1n2c s SER 52 Cb -1.01 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 62.53 1n2c s SER 52 CO 0.49 -0.07 1.59 -1.10 0.41 0.00 0.00 173.24 174.56 1n2c s GLN 53 N -0.20 4.21 0.30 12.44 -1.52 -1.26 -4.95 119.66 128.67 1n2c s GLN 53 Ca 0.47 2.36 -0.29 0.00 -1.95 0.00 0.00 55.36 55.95 1n2c s GLN 53 Cb -0.25 -3.24 -0.11 0.00 -0.22 0.00 0.00 33.01 29.20 1n2c s GLN 53 CO 0.31 -0.64 1.46 -1.25 -0.25 0.00 0.00 175.29 174.92 1n2c s PRO 54 N 1.44 4.22 0.00 2.91 0.04 -1.26 -3.07 135.00 139.28 1n2c s PRO 54 Ca 0.71 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.14 1n2c s PRO 54 Cb -0.43 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1n2c s PRO 54 CO 0.31 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1n2c n GLY 55 N 1.61 2.68 0.23 0.56 0.00 -1.26 -4.87 105.19 104.13 1n2c n GLY 55 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1n2c n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n2c n LEU 56 N 0.00 0.62 -3.48 0.99 4.77 -1.17 -4.94 117.00 113.79 1n2c n LEU 56 Ca 0.00 -0.31 -0.19 0.00 -0.03 0.00 0.00 56.01 55.48 1n2c n LEU 56 Cb 0.00 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1n2c n LEU 56 CO 0.00 0.15 -0.07 0.80 -1.33 0.00 0.00 177.39 176.93 1n2c n MET 57 N -0.19 -1.62 -2.15 3.23 0.00 -1.26 -3.63 117.12 111.50 1n2c n MET 57 Ca 0.03 1.17 -0.27 0.00 -0.00 0.00 0.00 57.70 58.63 1n2c n MET 57 Cb 0.11 -3.43 0.10 0.00 0.00 0.00 0.00 33.22 29.99 1n2c n MET 57 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1n2c s THR 58 N -2.72 2.17 -1.12 1.12 -4.23 -1.26 -2.06 115.64 107.53 1n2c s THR 58 Ca 0.08 -0.22 0.17 0.00 -1.18 0.00 0.00 61.69 60.54 1n2c s THR 58 Cb -0.01 -2.95 0.55 0.00 1.34 0.00 0.00 72.50 71.42 1n2c s THR 58 CO 0.85 0.00 1.46 -0.38 -0.54 0.00 0.00 174.62 176.01 1n2c n ILE 59 N -3.12 1.44 -1.35 2.99 5.41 -1.26 -4.92 119.36 118.55 1n2c n ILE 59 Ca 0.10 -1.18 -0.29 0.00 1.00 0.00 0.00 62.75 62.38 1n2c n ILE 59 Cb 0.60 0.28 0.14 0.00 -0.71 0.00 0.00 39.64 39.96 1n2c n ILE 59 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1n2c s ARG 60 N -1.51 1.03 0.00 0.38 0.52 -1.26 -5.06 118.95 113.05 1n2c s ARG 60 Ca 0.40 0.51 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 1n2c s ARG 60 Cb 0.25 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.91 1n2c s ARG 60 CO 0.22 -2.32 0.00 0.41 0.02 0.00 0.00 175.30 173.63 1n2c n GLY 61 N -1.61 5.96 3.45 -3.53 0.00 -1.26 -5.02 105.19 103.19 1n2c n GLY 61 Ca 0.06 -1.89 -0.22 0.00 0.00 0.00 0.00 46.02 43.97 1n2c n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2c h ALA 63 N 2.20 1.89 -0.54 0.00 0.00 -1.55 1.00 119.26 122.27 1n2c h ALA 63 Ca -0.40 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1n2c h ALA 63 Cb 1.24 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1n2c h ALA 63 CO 0.69 -0.19 0.25 -0.92 0.00 0.00 0.00 179.25 179.08 1n2c h TYR 64 N 0.64 0.46 -0.53 0.00 3.20 -1.19 -0.05 116.97 119.49 1n2c h TYR 64 Ca 0.50 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.38 1n2c h TYR 64 Cb 0.91 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 1n2c h TYR 64 CO -0.00 0.20 0.28 0.00 -1.64 0.00 0.00 178.16 177.00 1n2c h ALA 65 N 1.32 1.50 -0.68 1.82 0.00 -1.12 0.20 119.26 122.30 1n2c h ALA 65 Ca 0.25 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1n2c h ALA 65 Cb 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1n2c h ALA 65 CO -0.20 0.41 0.12 0.78 0.00 0.00 0.00 179.25 180.37 1n2c h GLY 66 N 0.81 1.20 0.00 0.00 0.00 -0.50 0.50 103.07 105.08 1n2c h GLY 66 Ca 0.19 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1n2c h GLY 66 CO -0.03 0.73 0.00 1.44 0.00 0.00 0.00 176.54 178.68 1n2c n SER 67 N -4.22 0.00 0.07 0.19 7.64 -0.41 -2.77 113.62 114.12 1n2c n SER 67 Ca 0.05 0.22 -0.12 0.00 1.01 0.00 0.00 58.87 60.02 1n2c n SER 67 Cb 0.29 -0.34 -0.07 0.00 -1.01 0.00 0.00 64.21 63.08 1n2c n SER 67 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1n2c h LYS 68 N 0.00 -0.08 0.48 1.43 3.11 -0.80 0.47 116.57 121.18 1n2c h LYS 68 Ca 0.00 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1n2c h LYS 68 Cb 0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 1n2c h LYS 68 CO 0.00 -0.05 -0.49 0.78 -2.81 0.00 0.00 179.45 176.87 1n2c h GLY 69 N -0.09 -1.25 0.00 5.01 0.00 -1.09 -0.39 103.07 105.27 1n2c h GLY 69 Ca -0.01 0.59 -0.42 0.00 0.00 0.00 0.00 47.33 47.49 1n2c h GLY 69 CO 0.01 -0.37 -2.49 3.33 0.00 0.00 0.00 176.54 177.01 1n2c n VAL 70 N -5.43 1.49 -0.07 4.60 0.24 0.07 -4.62 118.33 114.61 1n2c n VAL 70 Ca -0.12 -0.49 -0.05 0.00 -2.04 0.00 0.00 64.34 61.64 1n2c n VAL 70 Cb 0.45 -1.59 -0.02 0.00 -1.47 0.00 0.00 33.84 31.20 1n2c n VAL 70 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1n2c h VAL 71 N -0.39 0.17 0.12 3.34 2.07 -1.20 -3.41 116.25 116.95 1n2c h VAL 71 Ca -0.62 -1.17 -0.28 0.00 0.82 0.00 0.00 66.70 65.44 1n2c h VAL 71 Cb 1.78 0.36 0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1n2c h VAL 71 CO -0.22 0.06 -1.18 -0.50 0.02 0.00 0.00 177.57 175.74 1n2c h TRP 72 N -1.00 0.97 -0.50 1.57 4.06 -0.27 -3.38 115.95 117.40 1n2c h TRP 72 Ca -0.03 -0.61 0.10 0.00 2.06 0.00 0.00 58.89 60.41 1n2c h TRP 72 Cb 0.41 -0.08 -0.10 0.00 -1.00 0.00 0.00 29.16 28.40 1n2c h TRP 72 CO -0.09 1.45 -0.14 0.78 -3.56 0.00 0.00 178.44 176.88 1n2c h GLY 73 N 0.21 0.31 0.58 1.49 0.00 -1.13 -2.70 103.07 101.83 1n2c h GLY 73 Ca -0.18 0.19 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1n2c h GLY 73 CO 0.23 -0.20 0.62 -2.55 0.00 0.00 0.00 176.54 174.64 1n2c h PRO 74 N -0.03 0.00 -6.25 4.80 0.11 -1.79 -3.43 132.00 125.41 1n2c h PRO 74 Ca 0.24 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.79 1n2c h PRO 74 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1n2c h PRO 74 CO -0.53 0.00 1.17 0.42 -0.21 0.00 0.00 178.00 178.86 1n2c s ILE 75 N -4.33 3.47 0.00 4.15 1.01 -1.02 -4.44 121.20 120.04 1n2c s ILE 75 Ca -0.03 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1n2c s ILE 75 Cb 0.11 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1n2c s ILE 75 CO 0.37 -0.14 0.62 0.29 0.00 0.00 0.00 174.94 176.08 1n2c n LYS 76 N 7.60 0.00 -0.51 2.79 5.02 0.01 -3.88 118.16 129.19 1n2c n LYS 76 Ca 0.20 0.14 -0.05 0.00 -2.02 0.00 0.00 58.31 56.58 1n2c n LYS 76 Cb 0.44 -1.12 -0.08 0.00 -0.02 0.00 0.00 35.03 34.25 1n2c n LYS 76 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1n2c n ASP 77 N -0.88 3.09 -3.72 4.39 5.68 -1.24 -1.85 116.55 122.02 1n2c n ASP 77 Ca 0.00 -2.01 -0.13 0.00 -0.50 0.00 0.00 54.79 52.15 1n2c n ASP 77 Cb 0.00 -0.79 -0.10 0.00 -1.14 0.00 0.00 41.12 39.09 1n2c n ASP 77 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1n2c s MET 78 N 1.58 0.48 -0.21 0.11 1.75 -1.25 -1.76 119.30 120.00 1n2c s MET 78 Ca 0.30 0.63 -0.15 0.00 -1.25 0.00 0.00 55.69 55.23 1n2c s MET 78 Cb 0.14 0.19 -0.04 0.00 2.84 0.00 0.00 34.83 37.96 1n2c s MET 78 CO 0.00 -0.08 0.34 0.42 -0.65 0.00 0.00 175.02 175.05 1n2c s ILE 79 N 0.46 5.24 -0.25 10.11 1.01 -0.21 -4.53 121.20 133.03 1n2c s ILE 79 Ca -0.02 0.58 -0.05 0.00 0.00 0.00 0.00 60.65 61.16 1n2c s ILE 79 Cb -0.04 -3.67 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 1n2c s ILE 79 CO -0.02 0.28 0.01 -1.00 0.00 0.00 0.00 174.94 174.20 1n2c s HIS 80 N 1.24 3.04 -0.32 3.97 3.76 -1.26 -1.22 115.29 124.50 1n2c s HIS 80 Ca 0.16 -0.93 -0.17 0.00 -0.15 0.00 0.00 55.06 53.97 1n2c s HIS 80 Cb -0.14 -2.16 -0.01 0.00 1.11 0.00 0.00 32.58 31.37 1n2c s HIS 80 CO 0.07 -0.54 0.48 0.42 -0.85 0.00 0.00 174.74 174.32 1n2c s ILE 81 N 1.49 5.06 -0.85 0.60 1.01 0.67 -4.10 121.20 125.09 1n2c s ILE 81 Ca 0.04 0.48 -0.25 0.00 0.00 0.00 0.00 60.65 60.92 1n2c s ILE 81 Cb -0.15 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.45 1n2c s ILE 81 CO -0.01 -0.08 1.52 -0.44 0.00 0.00 0.00 174.94 175.93 1n2c s SER 82 N 1.69 6.01 -0.49 3.58 0.01 0.96 -0.38 113.70 125.09 1n2c s SER 82 Ca 0.18 -0.73 -0.28 0.00 1.31 0.00 0.00 55.95 56.44 1n2c s SER 82 Cb -0.16 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.54 1n2c s SER 82 CO 0.12 -1.93 1.07 -2.28 0.41 0.00 0.00 173.24 170.63 1n2c s HIS 83 N 6.56 2.82 -5.00 2.43 2.46 -0.44 -2.62 115.29 121.50 1n2c s HIS 83 Ca 0.48 0.54 0.00 0.00 0.47 0.00 0.00 55.06 56.56 1n2c s HIS 83 Cb -0.06 -4.29 0.00 0.00 -0.13 0.00 0.00 32.58 28.10 1n2c s HIS 83 CO 0.05 -1.26 0.00 0.41 -2.47 0.00 0.00 174.74 171.46 1n2c n GLY 84 N 4.92 0.26 3.71 1.59 0.00 -1.26 -1.63 105.19 112.76 1n2c n GLY 84 Ca 0.09 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1n2c n GLY 84 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1n2c s PRO 85 N -2.00 1.57 0.68 1.61 0.02 -1.26 -1.36 135.00 134.26 1n2c s PRO 85 Ca 0.00 1.53 -0.15 0.00 0.02 0.00 0.00 61.00 62.41 1n2c s PRO 85 Cb 0.00 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.74 1n2c s PRO 85 CO 0.00 -2.22 1.13 0.54 -0.33 0.00 0.00 177.00 176.12 1n2c s VAL 86 N -2.52 3.06 0.00 3.83 0.11 -1.26 -4.30 120.40 119.32 1n2c s VAL 86 Ca 0.68 0.49 0.00 0.00 -2.93 0.00 0.00 61.98 60.22 1n2c s VAL 86 Cb -0.23 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 1n2c s VAL 86 CO 0.54 -0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.61 1n2c n GLY 87 N -0.36 1.60 0.36 6.54 0.00 -1.26 -4.88 105.19 107.17 1n2c n GLY 87 Ca 0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 1n2c n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2c h GLY 89 N -0.07 0.25 0.91 0.00 0.00 -1.90 -1.34 103.07 100.91 1n2c h GLY 89 Ca 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1n2c h GLY 89 CO -0.83 0.11 -0.39 -1.61 0.00 0.00 0.00 176.54 173.82 1n2c h GLN 90 N 0.15 -0.99 -0.31 4.80 5.75 -1.27 0.63 115.11 123.87 1n2c h GLN 90 Ca 0.06 0.07 0.07 0.00 -0.15 0.00 0.00 58.65 58.69 1n2c h GLN 90 Cb 0.09 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1n2c h GLN 90 CO -0.01 -0.66 0.22 1.88 -2.65 0.00 0.00 178.83 177.61 1n2c h TYR 91 N -1.02 0.11 0.00 3.99 0.05 -0.30 -0.79 116.97 119.00 1n2c h TYR 91 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1n2c h TYR 91 Cb 0.81 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.51 1n2c h TYR 91 CO -0.07 0.06 -0.65 1.03 -1.05 0.00 0.00 178.16 177.48 1n2c h SER 92 N 0.11 0.00 -2.01 3.88 0.87 -0.78 -3.44 113.55 112.18 1n2c h SER 92 Ca 0.14 -0.14 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 1n2c h SER 92 Cb 0.44 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1n2c h SER 92 CO -0.02 0.07 1.27 -1.14 -0.53 0.00 0.00 176.83 176.49 1n2c n ARG 93 N -2.32 2.21 -3.88 2.24 0.63 0.22 -2.36 116.66 113.39 1n2c n ARG 93 Ca 0.03 0.75 -0.31 0.00 -0.92 0.00 0.00 57.85 57.40 1n2c n ARG 93 Cb 0.47 -2.88 0.01 0.00 0.45 0.00 0.00 32.46 30.51 1n2c n ARG 93 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n2c n ALA 94 N 8.53 -1.22 -0.08 5.13 0.00 -1.26 -4.89 120.51 126.73 1n2c n ALA 94 Ca 0.26 0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.71 1n2c n ALA 94 Cb 0.36 -3.88 -0.06 0.00 0.00 0.00 0.00 19.45 15.87 1n2c n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1n2c h GLY 95 N -1.68 0.00 -3.97 0.00 0.00 -1.76 -3.46 103.07 92.21 1n2c h GLY 95 Ca -0.55 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.26 1n2c h GLY 95 CO 0.68 0.00 0.55 -1.60 0.00 0.00 0.00 176.54 176.16 1n2c s ARG 96 N -2.15 4.52 -0.43 4.80 3.52 -1.26 -4.93 118.95 123.01 1n2c s ARG 96 Ca -0.17 1.93 -0.03 0.00 -0.13 0.00 0.00 55.73 57.33 1n2c s ARG 96 Cb 0.02 -3.18 0.11 0.00 -1.56 0.00 0.00 34.95 30.34 1n2c s ARG 96 CO 0.38 0.00 2.58 0.54 -0.81 0.00 0.00 175.30 177.98 1n2c n ARG 97 N 1.64 2.27 -2.46 5.12 1.74 -1.26 -4.85 116.66 118.87 1n2c n ARG 97 Ca 0.01 -2.20 -0.38 0.00 -0.77 0.00 0.00 57.85 54.52 1n2c n ARG 97 Cb 0.44 -2.03 -0.03 0.00 -1.02 0.00 0.00 32.46 29.82 1n2c n ARG 97 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1n2c s ASN 98 N 0.25 6.24 0.63 0.55 4.22 -1.26 -1.42 114.94 124.14 1n2c s ASN 98 Ca 0.53 -1.36 -0.18 0.00 -2.14 0.00 0.00 52.86 49.70 1n2c s ASN 98 Cb 0.36 -2.57 -0.02 0.00 1.28 0.00 0.00 41.25 40.30 1n2c s ASN 98 CO -0.17 -1.75 1.27 -0.31 -2.04 0.00 0.00 177.10 174.10 1n2c s TYR 99 N 5.98 2.18 0.25 1.54 1.51 -1.04 -4.95 117.35 122.83 1n2c s TYR 99 Ca 0.51 1.49 -0.10 0.00 -1.01 0.00 0.00 57.07 57.97 1n2c s TYR 99 Cb -0.01 -3.63 -0.01 0.00 -0.11 0.00 0.00 41.96 38.20 1n2c s TYR 99 CO -0.07 -2.70 0.43 1.52 -1.11 0.00 0.00 175.55 173.62 1n2c s TYR 100 N -1.45 0.57 -0.26 2.71 1.13 -1.26 -4.12 117.35 114.68 1n2c s TYR 100 Ca 0.81 -0.90 0.01 0.00 -1.41 0.00 0.00 57.07 55.58 1n2c s TYR 100 Cb -0.35 0.05 0.07 0.00 -1.10 0.00 0.00 41.96 40.62 1n2c s TYR 100 CO 0.38 -0.96 -0.03 0.42 -2.51 0.00 0.00 175.55 172.84 1n2c s ILE 101 N -3.90 1.59 -0.10 -3.49 -1.09 -1.26 -5.09 121.20 107.87 1n2c s ILE 101 Ca 0.26 -1.39 -0.33 0.00 -2.23 0.00 0.00 60.65 56.96 1n2c s ILE 101 Cb 0.01 -1.91 0.14 0.00 -1.58 0.00 0.00 42.46 39.11 1n2c s ILE 101 CO 0.11 -0.21 1.37 -0.83 -1.23 0.00 0.00 174.94 174.15 1n2c s GLY 102 N 1.34 -0.42 -0.81 6.18 0.00 -1.26 -5.00 107.32 107.35 1n2c s GLY 102 Ca -0.03 1.03 -0.18 0.00 0.00 0.00 0.00 44.72 45.54 1n2c s GLY 102 CO -0.08 0.24 0.95 -1.59 0.00 0.00 0.00 173.10 172.62 1n2c s THR 103 N -2.19 4.87 -0.12 0.90 2.01 -1.26 -4.88 115.64 114.96 1n2c s THR 103 Ca 0.14 -1.48 -0.36 0.00 0.31 0.00 0.00 61.69 60.30 1n2c s THR 103 Cb 0.05 -4.65 -0.13 0.00 0.01 0.00 0.00 72.50 67.78 1n2c s THR 103 CO -0.05 -1.33 1.81 0.41 -0.69 0.00 0.00 174.62 174.76 1n2c n THR 104 N 5.27 0.45 0.00 -0.82 -1.04 -1.25 -1.60 114.28 115.28 1n2c n THR 104 Ca 0.12 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1n2c n THR 104 Cb 0.47 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 1n2c n THR 104 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n2c n GLY 105 N 4.22 2.11 0.32 3.41 0.00 0.62 -4.89 105.19 110.99 1n2c n GLY 105 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1n2c n GLY 105 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1n2c n VAL 106 N -0.30 0.80 0.00 1.61 0.24 -0.63 -4.91 118.33 115.14 1n2c n VAL 106 Ca 0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1n2c n VAL 106 Cb 0.00 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.01 1n2c n VAL 106 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1n2c n ASN 107 N -3.29 3.55 -4.54 -1.34 6.94 -0.97 -4.14 115.26 111.47 1n2c n ASN 107 Ca -0.27 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 53.98 1n2c n ASN 107 Cb 0.73 0.37 -0.11 0.00 -2.36 0.00 0.00 39.78 38.41 1n2c n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1n2c s ALA 108 N -1.70 2.85 0.00 -2.53 0.00 -1.13 -3.64 121.76 115.61 1n2c s ALA 108 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1n2c s ALA 108 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1n2c s ALA 108 CO 0.00 0.60 0.47 1.19 0.00 0.00 0.00 175.76 178.02 1n2c n PHE 109 N 1.48 0.00 -0.28 0.00 3.72 -0.77 -0.27 117.46 121.33 1n2c n PHE 109 Ca -0.15 -0.09 -0.05 0.00 -0.05 0.00 0.00 57.45 57.11 1n2c n PHE 109 Cb 0.52 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1n2c n PHE 109 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1n2c h VAL 110 N 1.72 0.07 -0.91 -4.37 2.07 -1.82 -0.71 116.25 112.30 1n2c h VAL 110 Ca 0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 1n2c h VAL 110 Cb 0.70 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1n2c h VAL 110 CO 0.00 0.00 0.61 0.74 0.02 0.00 0.00 177.57 178.94 1n2c h THR 111 N -0.11 0.63 -4.30 2.57 2.02 -1.95 -3.43 112.91 108.34 1n2c h THR 111 Ca 0.25 -0.10 -0.51 0.00 0.77 0.00 0.00 66.41 66.83 1n2c h THR 111 Cb 0.56 0.32 0.08 0.00 -1.74 0.00 0.00 68.15 67.37 1n2c h THR 111 CO -0.81 0.05 0.38 -0.04 0.37 0.00 0.00 175.52 175.46 1n2c s MET 112 N -5.30 3.12 -0.38 6.66 1.00 -0.28 -4.23 119.30 119.90 1n2c s MET 112 Ca -0.07 1.00 0.03 0.00 0.00 0.00 0.00 55.69 56.64 1n2c s MET 112 Cb 0.23 -2.01 0.11 0.00 0.00 0.00 0.00 34.83 33.15 1n2c s MET 112 CO 0.78 -0.96 0.12 1.21 0.00 0.00 0.00 175.02 176.17 1n2c s ASN 113 N -3.57 4.42 -0.16 3.03 2.47 -1.26 -4.85 114.94 115.03 1n2c s ASN 113 Ca 0.59 -2.26 -0.17 0.00 0.42 0.00 0.00 52.86 51.44 1n2c s ASN 113 Cb -0.14 -1.42 -0.04 0.00 -1.45 0.00 0.00 41.25 38.20 1n2c s ASN 113 CO 0.50 -0.35 0.43 -0.36 -3.72 0.00 0.00 177.10 173.60 1n2c s PHE 114 N 0.77 3.45 0.05 0.43 0.40 -1.26 -5.01 117.98 116.81 1n2c s PHE 114 Ca 0.13 0.75 -0.05 0.00 -0.60 0.00 0.00 56.93 57.15 1n2c s PHE 114 Cb -0.20 -2.52 -0.01 0.00 0.51 0.00 0.00 43.02 40.79 1n2c s PHE 114 CO -0.09 0.11 0.09 -0.08 0.70 0.00 0.00 175.22 175.95 1n2c s THR 115 N 0.88 0.15 -2.16 0.64 -1.32 -1.26 -0.02 115.64 112.54 1n2c s THR 115 Ca 0.22 -1.21 0.17 0.00 -1.21 0.00 0.00 61.69 59.66 1n2c s THR 115 Cb -0.15 -1.06 0.40 0.00 -1.51 0.00 0.00 72.50 70.19 1n2c s THR 115 CO 0.08 -0.67 1.43 -1.54 -2.21 0.00 0.00 174.62 171.72 1n2c n SER 116 N 0.54 1.77 -3.79 8.08 3.41 -1.08 -4.92 113.62 117.63 1n2c n SER 116 Ca -0.18 -1.83 -0.22 0.00 -0.26 0.00 0.00 58.87 56.39 1n2c n SER 116 Cb 0.59 -0.16 0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1n2c n SER 116 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1n2c n ASP 117 N 0.42 -2.05 -4.60 4.04 2.03 -1.20 -4.73 116.55 110.45 1n2c n ASP 117 Ca 0.14 -0.62 -0.47 0.00 0.52 0.00 0.00 54.79 54.37 1n2c n ASP 117 Cb 0.32 -0.77 -0.03 0.00 -0.72 0.00 0.00 41.12 39.92 1n2c n ASP 117 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1n2c n PHE 118 N -2.75 1.45 -4.35 -0.67 3.01 -0.47 -4.79 117.46 108.90 1n2c n PHE 118 Ca -0.07 0.64 -0.20 0.00 1.01 0.00 0.00 57.45 58.83 1n2c n PHE 118 Cb 0.28 -2.30 -0.11 0.00 -0.01 0.00 0.00 39.48 37.35 1n2c n PHE 118 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1n2c s GLN 119 N -0.79 1.33 0.20 -1.08 -1.52 -1.26 -4.49 119.66 112.04 1n2c s GLN 119 Ca 0.67 -1.52 -0.10 0.00 -1.95 0.00 0.00 55.36 52.47 1n2c s GLN 119 Cb -0.76 -1.27 0.27 0.00 -0.22 0.00 0.00 33.01 31.03 1n2c s GLN 119 CO 0.54 0.23 1.19 -1.91 -0.25 0.00 0.00 175.29 175.10 1n2c n GLU 120 N -0.09 -0.12 0.30 2.91 2.13 -1.26 0.12 120.64 124.63 1n2c n GLU 120 Ca -0.10 1.18 0.16 0.00 0.66 0.00 0.00 57.16 59.06 1n2c n GLU 120 Cb 0.59 -1.76 0.92 0.00 0.27 0.00 0.00 31.44 31.46 1n2c n GLU 120 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1n2c h LYS 121 N 0.00 0.00 0.00 5.31 2.10 -1.99 -0.49 116.57 121.50 1n2c h LYS 121 Ca 0.32 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.85 1n2c h LYS 121 Cb 0.51 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 1n2c h LYS 121 CO -0.77 0.02 -0.55 -0.44 -2.00 0.00 0.00 179.45 175.71 1n2c h ASP 122 N 0.00 0.00 0.08 7.07 3.32 -0.70 -1.75 116.42 124.44 1n2c h ASP 122 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1n2c h ASP 122 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1n2c h ASP 122 CO 0.00 0.55 -0.04 0.40 -1.72 0.00 0.00 179.24 178.43 1n2c h ILE 123 N 0.00 0.30 -1.00 0.35 5.03 -1.08 0.24 117.51 121.36 1n2c h ILE 123 Ca -0.01 -1.12 0.19 0.00 -0.12 0.00 0.00 64.86 63.80 1n2c h ILE 123 Cb 1.14 0.56 -0.10 0.00 -3.03 0.00 0.00 36.82 35.38 1n2c h ILE 123 CO 0.07 0.10 0.61 0.58 -0.68 0.00 0.00 178.15 178.83 1n2c h VAL 124 N -1.01 0.72 -0.01 1.67 2.07 -1.45 -2.34 116.25 115.89 1n2c h VAL 124 Ca -0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1n2c h VAL 124 Cb 0.24 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1n2c h VAL 124 CO 0.02 0.14 -0.18 0.49 0.02 0.00 0.00 177.57 178.06 1n2c n PHE 125 N -4.74 0.00 -1.47 1.57 3.72 -0.66 -5.08 117.46 110.80 1n2c n PHE 125 Ca 0.23 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1n2c n PHE 125 Cb 0.56 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1n2c n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n2c n GLY 126 N 0.99 -3.54 1.34 1.37 0.00 0.54 -4.79 105.19 101.08 1n2c n GLY 126 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1n2c n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2c n GLY 127 N 0.44 1.39 0.20 -0.02 0.00 0.54 -4.12 105.19 103.62 1n2c n GLY 127 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 1n2c n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n2c h ASP 128 N 1.51 0.25 0.05 1.61 5.19 -1.88 -1.37 116.42 121.79 1n2c h ASP 128 Ca 0.00 -0.10 -0.27 0.00 -0.62 0.00 0.00 57.03 56.04 1n2c h ASP 128 Cb 0.58 -0.07 0.02 0.00 0.18 0.00 0.00 39.33 40.04 1n2c h ASP 128 CO 0.00 0.63 -1.06 0.11 -3.12 0.00 0.00 179.24 175.80 1n2c h LYS 129 N 0.21 0.67 -0.68 3.56 1.57 -1.95 -3.09 116.57 116.86 1n2c h LYS 129 Ca 0.02 -0.74 0.06 0.00 -1.87 0.00 0.00 60.65 58.12 1n2c h LYS 129 Cb 0.80 0.21 -0.05 0.00 0.08 0.00 0.00 32.23 33.27 1n2c h LYS 129 CO 0.06 1.32 0.38 -0.22 -0.57 0.00 0.00 179.45 180.42 1n2c h LYS 130 N 0.37 0.68 0.02 3.15 3.64 -1.79 -1.50 116.57 121.13 1n2c h LYS 130 Ca -0.13 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1n2c h LYS 130 Cb 1.72 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.36 1n2c h LYS 130 CO 0.21 0.45 -0.13 1.25 -2.27 0.00 0.00 179.45 178.96 1n2c h LEU 131 N 0.70 -0.37 -0.06 5.20 6.46 -1.27 0.25 115.31 126.21 1n2c h LEU 131 Ca 0.30 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 58.15 1n2c h LEU 131 Cb 0.18 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 1n2c h LEU 131 CO -0.18 -0.19 -0.26 0.00 -0.62 0.00 0.00 178.44 177.20 1n2c h ALA 132 N 0.71 -0.30 -0.98 1.25 0.00 -1.32 0.65 119.26 119.27 1n2c h ALA 132 Ca 0.04 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1n2c h ALA 132 Cb 0.28 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1n2c h ALA 132 CO -0.12 -0.74 0.63 -0.22 0.00 0.00 0.00 179.25 178.81 1n2c h LYS 133 N -0.36 1.15 0.13 0.00 1.63 -1.05 -2.26 116.57 115.81 1n2c h LYS 133 Ca 0.08 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1n2c h LYS 133 Cb 0.48 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1n2c h LYS 133 CO -0.27 0.76 -0.15 1.25 -3.45 0.00 0.00 179.45 177.59 1n2c h LEU 134 N 1.19 -0.41 -0.55 5.20 6.46 0.63 -1.94 115.31 125.89 1n2c h LEU 134 Ca 0.41 0.04 0.11 0.00 -0.12 0.00 0.00 57.88 58.32 1n2c h LEU 134 Cb 0.09 0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 40.07 1n2c h LEU 134 CO -0.15 -0.23 -0.01 0.40 -0.62 0.00 0.00 178.44 177.83 1n2c h ILE 135 N -0.32 0.55 -0.46 4.05 2.04 -0.35 0.55 117.51 123.57 1n2c h ILE 135 Ca 0.01 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1n2c h ILE 135 Cb 0.32 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1n2c h ILE 135 CO -0.06 0.02 0.19 0.44 0.00 0.00 0.00 178.15 178.74 1n2c h ASP 136 N 0.11 0.22 -0.79 1.72 3.32 -1.10 0.23 116.42 120.13 1n2c h ASP 136 Ca 0.28 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.41 1n2c h ASP 136 Cb 0.43 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 1n2c h ASP 136 CO -0.47 0.16 0.52 -0.33 -1.72 0.00 0.00 179.24 177.40 1n2c h GLU 137 N 0.37 0.93 0.25 3.56 5.08 -0.33 -0.97 114.58 123.48 1n2c h GLU 137 Ca 0.21 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1n2c h GLU 137 Cb 0.18 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1n2c h GLU 137 CO -0.20 0.61 -0.12 0.28 -1.00 0.00 0.00 179.01 178.59 1n2c h VAL 138 N 0.96 0.80 -0.90 3.13 2.07 0.77 -0.05 116.25 123.03 1n2c h VAL 138 Ca 0.31 -0.39 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1n2c h VAL 138 Cb 0.06 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 1n2c h VAL 138 CO -0.09 0.08 0.58 -0.33 0.02 0.00 0.00 177.57 177.83 1n2c h GLU 139 N -0.54 0.80 -0.10 1.57 4.39 -0.53 0.63 114.58 120.80 1n2c h GLU 139 Ca -0.03 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1n2c h GLU 139 Cb 0.40 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1n2c h GLU 139 CO 0.06 0.53 -0.11 1.15 -1.16 0.00 0.00 179.01 179.48 1n2c h THR 140 N 0.83 1.37 0.00 1.13 2.02 -1.01 -3.10 112.91 114.15 1n2c h THR 140 Ca 0.43 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1n2c h THR 140 Cb 0.52 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1n2c h THR 140 CO -0.19 0.36 -0.38 -0.07 0.37 0.00 0.00 175.52 175.61 1n2c h LEU 141 N -0.18 0.00 -6.00 2.58 3.38 -0.37 -3.38 115.31 111.34 1n2c h LEU 141 Ca 0.01 -0.10 -0.54 0.00 0.09 0.00 0.00 57.88 57.35 1n2c h LEU 141 Cb 0.63 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.99 1n2c h LEU 141 CO 0.03 0.05 -1.12 0.49 0.09 0.00 0.00 178.44 177.98 1n2c n PHE 142 N -2.33 -0.01 -0.29 1.13 3.72 0.21 -4.98 117.46 114.91 1n2c n PHE 142 Ca 0.04 -3.66 0.15 0.00 -0.05 0.00 0.00 57.45 53.92 1n2c n PHE 142 Cb 0.46 -0.38 0.41 0.00 -0.94 0.00 0.00 39.48 39.02 1n2c n PHE 142 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1n2c h PRO 143 N 3.68 0.60 0.00 -1.08 0.11 -1.72 -2.42 132.00 131.17 1n2c h PRO 143 Ca 0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1n2c h PRO 143 Cb 0.90 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1n2c h PRO 143 CO 0.49 0.40 0.00 1.28 -0.21 0.00 0.00 178.00 179.96 1n2c n LEU 144 N -4.60 0.00 -4.77 2.35 4.32 -1.26 -4.85 117.00 108.18 1n2c n LEU 144 Ca 0.20 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.80 1n2c n LEU 144 Cb 0.59 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.36 1n2c n LEU 144 CO 0.27 0.00 0.85 0.54 -1.22 0.00 0.00 177.39 177.83 1n2c s ASN 145 N -1.70 6.79 -0.11 -1.43 2.20 -0.91 -4.78 114.94 115.00 1n2c s ASN 145 Ca 0.25 2.38 0.17 0.00 -0.94 0.00 0.00 52.86 54.73 1n2c s ASN 145 Cb 0.12 -2.62 0.66 0.00 -2.00 0.00 0.00 41.25 37.41 1n2c s ASN 145 CO 0.20 -0.49 1.58 0.29 -2.94 0.00 0.00 177.10 175.73 1n2c n LYS 146 N 0.52 3.60 0.00 3.55 5.02 -0.72 -5.01 118.16 125.11 1n2c n LYS 146 Ca 0.02 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 1n2c n LYS 146 Cb 0.45 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1n2c n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n2c n GLY 147 N 0.89 2.35 3.17 0.72 0.00 -1.26 -4.56 105.19 106.50 1n2c n GLY 147 Ca 0.24 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 1n2c n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n2c s ILE 148 N -2.00 0.60 -0.15 -0.61 1.01 0.17 -1.05 121.20 119.17 1n2c s ILE 148 Ca 0.00 -1.92 -0.07 0.00 0.00 0.00 0.00 60.65 58.65 1n2c s ILE 148 Cb 0.00 -1.73 0.06 0.00 0.01 0.00 0.00 42.46 40.80 1n2c s ILE 148 CO 0.00 -0.82 0.34 -0.94 0.00 0.00 0.00 174.94 173.52 1n2c s SER 149 N -3.04 -0.33 -0.25 3.58 1.04 -0.36 -0.58 113.70 113.75 1n2c s SER 149 Ca 0.13 0.75 -0.14 0.00 0.48 0.00 0.00 55.95 57.16 1n2c s SER 149 Cb 0.06 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 1n2c s SER 149 CO -0.04 -0.19 0.35 0.68 0.98 0.00 0.00 173.24 175.01 1n2c s VAL 150 N 1.53 5.21 -0.42 5.02 -7.23 0.15 -0.23 120.40 124.42 1n2c s VAL 150 Ca -0.08 0.54 -0.14 0.00 -1.81 0.00 0.00 61.98 60.49 1n2c s VAL 150 Cb -0.10 -3.68 0.04 0.00 0.56 0.00 0.00 36.38 33.21 1n2c s VAL 150 CO -0.11 0.20 0.31 -1.10 -0.31 0.00 0.00 175.10 174.09 1n2c s GLN 151 N 1.78 2.91 0.12 4.82 -1.52 0.49 -0.96 119.66 127.31 1n2c s GLN 151 Ca 0.15 -1.18 -0.31 0.00 -1.95 0.00 0.00 55.36 52.06 1n2c s GLN 151 Cb -0.15 -3.96 -0.09 0.00 -0.22 0.00 0.00 33.01 28.58 1n2c s GLN 151 CO 0.09 -0.85 1.55 -1.12 -0.25 0.00 0.00 175.29 174.70 1n2c s SER 152 N 2.00 6.65 0.24 5.90 0.01 -0.78 -1.32 113.70 126.39 1n2c s SER 152 Ca 0.04 2.51 0.05 0.00 1.31 0.00 0.00 55.95 59.86 1n2c s SER 152 Cb -0.21 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.40 1n2c s SER 152 CO 0.08 -0.80 0.33 -1.61 0.41 0.00 0.00 173.24 171.64 1n2c s GLU 153 N 1.55 3.34 0.08 12.44 2.02 -0.65 -3.02 118.70 134.47 1n2c s GLU 153 Ca 0.70 -0.81 -0.13 0.00 0.02 0.00 0.00 54.97 54.74 1n2c s GLU 153 Cb -0.41 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 30.98 1n2c s GLU 153 CO 0.31 0.43 0.72 0.00 0.02 0.00 0.00 175.26 176.73 1n2c h PRO 155 N 0.00 0.01 -0.96 0.00 0.11 -1.95 -0.51 132.00 128.70 1n2c h PRO 155 Ca 0.09 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.34 1n2c h PRO 155 Cb 0.20 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.22 1n2c h PRO 155 CO -0.44 0.01 0.58 0.82 -0.21 0.00 0.00 178.00 178.75 1n2c h ILE 156 N 0.01 0.81 -0.40 4.15 1.08 -1.43 -0.91 117.51 120.82 1n2c h ILE 156 Ca 0.40 -0.29 -0.11 0.00 -0.39 0.00 0.00 64.86 64.48 1n2c h ILE 156 Cb 0.63 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 1n2c h ILE 156 CO -0.83 0.15 -0.18 1.23 -0.69 0.00 0.00 178.15 177.84 1n2c h GLY 157 N 0.84 0.90 0.62 5.37 0.00 -1.17 -2.80 103.07 106.83 1n2c h GLY 157 Ca 0.51 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1n2c h GLY 157 CO -0.32 0.73 -0.29 1.41 0.00 0.00 0.00 176.54 178.07 1n2c h LEU 158 N 0.65 -0.69 -1.77 3.11 3.38 -0.99 -3.22 115.31 115.77 1n2c h LEU 158 Ca 0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1n2c h LEU 158 Cb 0.73 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1n2c h LEU 158 CO 0.06 -0.30 0.00 0.16 0.09 0.00 0.00 178.44 178.45 1n2c h ILE 159 N -1.21 0.00 -5.04 1.22 3.07 -1.33 -3.46 117.51 110.75 1n2c h ILE 159 Ca -0.08 -0.05 -0.10 0.00 1.55 0.00 0.00 64.86 66.18 1n2c h ILE 159 Cb 0.64 0.71 0.08 0.00 -0.27 0.00 0.00 36.82 37.97 1n2c h ILE 159 CO 0.14 0.00 -0.35 0.61 -1.05 0.00 0.00 178.15 177.50 1n2c n GLY 160 N -1.06 -0.98 3.73 0.16 0.00 -1.06 -4.98 105.19 101.00 1n2c n GLY 160 Ca -0.01 0.41 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 1n2c n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n2c s ASP 161 N -3.08 6.96 -0.99 1.61 1.11 -1.21 -4.95 116.67 116.13 1n2c s ASP 161 Ca 0.19 1.16 -0.07 0.00 0.18 0.00 0.00 52.55 54.01 1n2c s ASP 161 Cb -0.02 -2.39 -0.08 0.00 1.07 0.00 0.00 42.92 41.50 1n2c s ASP 161 CO 0.63 -0.05 2.38 -0.67 1.18 0.00 0.00 175.17 178.64 1n2c n ASP 162 N 3.49 5.75 0.15 0.27 -0.08 -1.26 -4.62 116.55 120.24 1n2c n ASP 162 Ca -0.03 -2.37 0.15 0.00 -1.51 0.00 0.00 54.79 51.03 1n2c n ASP 162 Cb 0.51 -1.20 0.70 0.00 2.34 0.00 0.00 41.12 43.48 1n2c n ASP 162 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1n2c h ILE 163 N 3.20 0.78 0.04 5.18 3.07 -1.97 -1.35 117.51 126.46 1n2c h ILE 163 Ca 0.55 0.00 0.01 0.00 1.55 0.00 0.00 64.86 66.97 1n2c h ILE 163 Cb 0.29 0.86 -0.02 0.00 -0.27 0.00 0.00 36.82 37.68 1n2c h ILE 163 CO 1.40 0.00 -0.10 -0.33 -1.05 0.00 0.00 178.15 178.07 1n2c h GLU 164 N 0.00 -0.19 -0.12 0.16 4.39 -1.94 -0.84 114.58 116.05 1n2c h GLU 164 Ca 0.12 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 1n2c h GLU 164 Cb 0.50 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1n2c h GLU 164 CO -0.00 -0.12 0.07 1.03 -1.16 0.00 0.00 179.01 178.82 1n2c h SER 165 N -0.19 0.15 -0.88 1.42 0.87 -1.65 -0.20 113.55 113.07 1n2c h SER 165 Ca 0.03 -0.07 0.13 0.00 -1.23 0.00 0.00 61.79 60.65 1n2c h SER 165 Cb 0.22 -0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.06 1n2c h SER 165 CO -0.08 0.18 0.49 0.58 -0.53 0.00 0.00 176.83 177.47 1n2c h VAL 166 N 0.10 0.80 -0.15 2.23 2.07 -1.28 0.17 116.25 120.20 1n2c h VAL 166 Ca 0.04 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1n2c h VAL 166 Cb 0.06 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1n2c h VAL 166 CO -0.01 0.13 0.01 0.28 0.02 0.00 0.00 177.57 178.01 1n2c h SER 167 N 0.73 0.24 -0.51 0.57 0.02 -0.63 -1.43 113.55 112.54 1n2c h SER 167 Ca 0.46 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1n2c h SER 167 Cb 0.58 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1n2c h SER 167 CO -0.32 0.47 0.11 0.50 -1.14 0.00 0.00 176.83 176.46 1n2c h LYS 168 N 0.01 0.82 0.29 3.45 3.64 -0.12 0.13 116.57 124.78 1n2c h LYS 168 Ca 0.04 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1n2c h LYS 168 Cb 0.34 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1n2c h LYS 168 CO 0.01 0.79 -0.14 0.28 -2.27 0.00 0.00 179.45 178.12 1n2c h VAL 169 N 0.71 0.71 -0.87 2.00 2.07 -0.71 -1.63 116.25 118.52 1n2c h VAL 169 Ca 0.16 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1n2c h VAL 169 Cb 0.35 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1n2c h VAL 169 CO 0.00 0.13 0.49 0.11 0.02 0.00 0.00 177.57 178.32 1n2c h LYS 170 N -0.77 1.21 -0.20 1.57 1.79 -1.31 -1.76 116.57 117.10 1n2c h LYS 170 Ca -0.04 -0.13 0.02 0.00 -2.18 0.00 0.00 60.65 58.31 1n2c h LYS 170 Cb 0.51 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1n2c h LYS 170 CO 0.06 0.88 0.07 0.78 -1.08 0.00 0.00 179.45 180.16 1n2c h GLY 171 N 1.21 0.24 0.99 3.86 0.00 -0.73 0.12 103.07 108.76 1n2c h GLY 171 Ca 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1n2c h GLY 171 CO -0.05 0.03 0.29 0.00 0.00 0.00 0.00 176.54 176.81 1n2c h ALA 172 N 1.12 0.63 0.67 3.60 0.00 -1.08 0.40 119.26 124.60 1n2c h ALA 172 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1n2c h ALA 172 Cb 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1n2c h ALA 172 CO -0.09 0.13 -0.32 1.49 0.00 0.00 0.00 179.25 180.46 1n2c h GLU 173 N 0.66 -0.87 0.00 0.00 4.81 -1.04 -3.19 114.58 114.96 1n2c h GLU 173 Ca 0.18 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1n2c h GLU 173 Cb 0.01 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1n2c h GLU 173 CO -0.03 -0.58 0.00 1.28 -0.73 0.00 0.00 179.01 178.95 1n2c n LEU 174 N -4.56 0.03 -3.46 1.64 4.77 0.40 -4.90 117.00 110.92 1n2c n LEU 174 Ca -0.11 0.51 -0.23 0.00 -0.03 0.00 0.00 56.01 56.14 1n2c n LEU 174 Cb 0.35 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1n2c n LEU 174 CO 0.27 -0.18 0.22 -1.20 -1.33 0.00 0.00 177.39 175.17 1n2c n SER 175 N -1.53 -6.25 -4.26 -1.43 7.64 0.13 -5.00 113.62 102.92 1n2c n SER 175 Ca 0.05 -0.50 -0.25 0.00 1.01 0.00 0.00 58.87 59.17 1n2c n SER 175 Cb 0.23 -4.89 -0.14 0.00 -1.01 0.00 0.00 64.21 58.40 1n2c n SER 175 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1n2c s LYS 176 N -6.23 1.33 -0.32 1.43 -0.14 -0.84 -5.04 119.74 109.93 1n2c s LYS 176 Ca 0.55 -1.01 -0.29 0.00 -1.36 0.00 0.00 55.97 53.86 1n2c s LYS 176 Cb -0.24 -1.49 0.01 0.00 -1.68 0.00 0.00 37.83 34.43 1n2c s LYS 176 CO 0.68 0.37 1.25 0.99 -0.76 0.00 0.00 175.35 177.88 1n2c s THR 177 N -0.89 4.20 -0.22 2.17 2.01 -1.26 -4.39 115.64 117.26 1n2c s THR 177 Ca 0.07 1.35 0.02 0.00 0.31 0.00 0.00 61.69 63.44 1n2c s THR 177 Cb -0.09 -4.24 0.04 0.00 0.01 0.00 0.00 72.50 68.21 1n2c s THR 177 CO 0.02 -0.53 -0.15 -0.63 -0.69 0.00 0.00 174.62 172.64 1n2c s ILE 178 N 4.30 2.10 -0.35 1.82 1.01 -1.26 -0.66 121.20 128.17 1n2c s ILE 178 Ca 0.54 -1.29 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 1n2c s ILE 178 Cb -0.15 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1n2c s ILE 178 CO 0.23 0.25 0.22 -0.69 0.00 0.00 0.00 174.94 174.94 1n2c s VAL 179 N 1.20 4.93 -0.41 2.92 1.01 0.25 -4.73 120.40 125.58 1n2c s VAL 179 Ca -0.02 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 1n2c s VAL 179 Cb -0.17 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1n2c s VAL 179 CO -0.09 -0.08 0.90 -2.16 0.00 0.00 0.00 175.10 173.67 1n2c s PRO 180 N 1.65 3.69 -0.19 2.72 0.04 -1.26 -0.67 135.00 140.97 1n2c s PRO 180 Ca 0.05 0.35 -0.05 0.00 0.04 0.00 0.00 61.00 61.39 1n2c s PRO 180 Cb -0.18 -3.86 -0.03 0.00 0.04 0.00 0.00 34.50 30.48 1n2c s PRO 180 CO 0.08 -1.06 -0.01 0.08 0.04 0.00 0.00 177.00 176.14 1n2c s VAL 181 N 3.54 3.99 -1.11 -0.36 1.01 -0.13 -4.95 120.40 122.39 1n2c s VAL 181 Ca 0.37 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 1n2c s VAL 181 Cb -0.11 -2.79 0.18 0.00 0.00 0.00 0.00 36.38 33.66 1n2c s VAL 181 CO 0.22 0.45 2.26 0.54 0.00 0.00 0.00 175.10 178.56 1n2c n ARG 182 N 4.02 4.49 -1.66 2.72 5.12 -1.26 -1.87 116.66 128.22 1n2c n ARG 182 Ca -0.17 -3.67 -0.33 0.00 -1.93 0.00 0.00 57.85 51.75 1n2c n ARG 182 Cb 0.52 -2.51 -0.01 0.00 -1.16 0.00 0.00 32.46 29.31 1n2c n ARG 182 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1n2c n GLU 184 N 0.15 2.84 -0.31 0.00 4.71 -1.17 -0.78 120.64 126.09 1n2c n GLU 184 Ca 0.51 1.03 0.26 0.00 -0.01 0.00 0.00 57.16 58.95 1n2c n GLU 184 Cb 0.41 -2.94 0.48 0.00 -1.01 0.00 0.00 31.44 28.39 1n2c n GLU 184 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1n2c n GLY 185 N 4.27 -0.89 0.20 0.62 0.00 -1.26 -0.12 105.19 108.00 1n2c n GLY 185 Ca 0.18 0.83 0.07 0.00 0.00 0.00 0.00 46.02 47.09 1n2c n GLY 185 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1n2c h PHE 186 N 0.00 0.00 -2.69 1.61 -5.15 -1.93 -3.21 116.94 105.57 1n2c h PHE 186 Ca 0.75 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 57.96 1n2c h PHE 186 Cb 1.88 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 38.03 1n2c h PHE 186 CO -0.15 0.33 1.12 0.50 -2.00 0.00 0.00 178.31 178.11 1n2c s ARG 187 N -3.67 3.91 0.00 6.09 3.52 0.82 -4.71 118.95 124.92 1n2c s ARG 187 Ca -0.00 1.85 0.00 0.00 -0.13 0.00 0.00 55.73 57.45 1n2c s ARG 187 Cb 0.11 -4.02 0.00 0.00 -1.56 0.00 0.00 34.95 29.48 1n2c s ARG 187 CO 0.67 -1.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.41 1n2c n GLY 188 N 4.49 0.38 0.00 8.12 0.00 -1.26 -4.34 105.19 112.58 1n2c n GLY 188 Ca 0.19 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1n2c n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1n2c n VAL 189 N 0.00 0.00 -3.17 1.61 0.24 -1.26 -5.00 118.33 110.75 1n2c n VAL 189 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1n2c n VAL 189 Cb 0.00 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 1n2c n VAL 189 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1n2c n SER 190 N 0.00 0.00 0.25 -1.34 3.41 -1.26 -4.68 113.62 109.99 1n2c n SER 190 Ca 0.00 -0.51 0.14 0.00 -0.26 0.00 0.00 58.87 58.24 1n2c n SER 190 Cb 0.12 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 64.59 1n2c n SER 190 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1n2c h GLN 191 N 0.00 0.00 -0.22 4.33 7.50 -1.71 -3.19 115.11 121.82 1n2c h GLN 191 Ca 0.00 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.19 1n2c h GLN 191 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.46 1n2c h GLN 191 CO 0.00 0.08 -0.51 1.03 -1.50 0.00 0.00 178.83 177.93 1n2c h SER 192 N 0.00 -1.64 -0.53 1.46 0.87 -1.89 0.65 113.55 112.47 1n2c h SER 192 Ca -0.00 0.21 0.08 0.00 -1.23 0.00 0.00 61.79 60.84 1n2c h SER 192 Cb 0.68 0.66 -0.03 0.00 -0.44 0.00 0.00 62.40 63.26 1n2c h SER 192 CO 0.01 -0.45 0.36 0.25 -0.53 0.00 0.00 176.83 176.47 1n2c h LEU 193 N -0.50 0.37 -1.09 2.23 5.85 -1.91 0.30 115.31 120.55 1n2c h LEU 193 Ca 0.06 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.91 1n2c h LEU 193 Cb 0.65 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 1n2c h LEU 193 CO -0.48 0.23 0.61 1.23 -0.34 0.00 0.00 178.44 179.70 1n2c h GLY 194 N 0.41 1.52 0.91 3.75 0.00 -1.05 0.14 103.07 108.74 1n2c h GLY 194 Ca 0.24 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1n2c h GLY 194 CO -0.06 0.13 -0.33 0.45 0.00 0.00 0.00 176.54 176.73 1n2c h HIS 195 N 0.90 -0.87 -0.75 5.60 3.86 -0.37 -0.14 115.15 123.39 1n2c h HIS 195 Ca 0.48 -0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.82 1n2c h HIS 195 Cb 0.57 0.29 -0.10 0.00 1.06 0.00 0.00 27.41 29.23 1n2c h HIS 195 CO -0.00 -0.51 0.27 1.25 0.86 0.00 0.00 177.93 179.80 1n2c h HIS 196 N -1.04 0.46 0.19 2.45 6.17 -1.10 0.95 115.15 123.22 1n2c h HIS 196 Ca -0.10 0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.01 1n2c h HIS 196 Cb 0.74 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.59 1n2c h HIS 196 CO -0.01 0.03 -0.09 0.82 0.71 0.00 0.00 177.93 179.38 1n2c h ILE 197 N 0.40 0.87 -0.74 6.26 2.04 -0.64 -1.46 117.51 124.24 1n2c h ILE 197 Ca 0.41 -0.33 0.10 0.00 1.00 0.00 0.00 64.86 66.04 1n2c h ILE 197 Cb 0.65 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 1n2c h ILE 197 CO -0.43 0.08 0.37 0.00 0.00 0.00 0.00 178.15 178.17 1n2c h ALA 198 N 0.35 1.03 -0.03 1.87 0.00 -0.15 0.45 119.26 122.76 1n2c h ALA 198 Ca -0.03 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1n2c h ALA 198 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1n2c h ALA 198 CO 0.04 -0.04 -0.04 -0.91 0.00 0.00 0.00 179.25 178.31 1n2c h ASN 199 N 0.62 -0.11 -0.86 0.00 -0.26 -0.66 -0.65 115.58 113.66 1n2c h ASN 199 Ca 0.37 0.02 0.04 0.00 -0.56 0.00 0.00 56.30 56.17 1n2c h ASN 199 Cb 0.40 0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.66 1n2c h ASN 199 CO -0.28 -0.05 0.55 0.44 -1.06 0.00 0.00 177.43 177.03 1n2c h ASP 200 N -0.05 0.90 -0.30 5.81 3.32 -0.39 -0.06 116.42 125.66 1n2c h ASP 200 Ca 0.03 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1n2c h ASP 200 Cb 0.09 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1n2c h ASP 200 CO -0.06 0.61 0.13 0.00 -1.72 0.00 0.00 179.24 178.20 1n2c h ALA 201 N 1.37 0.35 -0.09 3.45 0.00 -0.43 -0.17 119.26 123.74 1n2c h ALA 201 Ca 0.35 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.30 1n2c h ALA 201 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1n2c h ALA 201 CO -0.13 -0.27 -0.06 0.28 0.00 0.00 0.00 179.25 179.08 1n2c h VAL 202 N 0.28 0.82 -0.33 0.00 2.07 -0.33 0.18 116.25 118.94 1n2c h VAL 202 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 1n2c h VAL 202 Cb 0.07 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1n2c h VAL 202 CO -0.11 0.00 -0.16 -0.09 0.02 0.00 0.00 177.57 177.23 1n2c h ARG 203 N -0.06 -0.10 0.05 1.57 2.43 -0.41 0.15 114.38 118.01 1n2c h ARG 203 Ca 0.06 0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.00 1n2c h ARG 203 Cb 0.14 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1n2c h ARG 203 CO -0.13 -0.07 -1.04 -0.44 -1.51 0.00 0.00 179.97 176.79 1n2c h ASP 204 N -0.11 0.35 0.00 -3.80 3.32 -0.78 -3.34 116.42 112.07 1n2c h ASP 204 Ca 0.17 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1n2c h ASP 204 Cb 0.36 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1n2c h ASP 204 CO -0.40 1.18 -1.47 0.79 -1.72 0.00 0.00 179.24 177.63 1n2c n TRP 205 N -3.60 0.00 0.02 4.55 7.02 0.61 -4.86 117.44 121.18 1n2c n TRP 205 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 1n2c n TRP 205 Cb 0.91 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.53 1n2c n TRP 205 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1n2c n VAL 206 N -1.88 0.44 -0.08 -0.99 0.31 0.37 -4.83 118.33 111.67 1n2c n VAL 206 Ca -0.02 0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.37 1n2c n VAL 206 Cb 0.34 -1.46 -0.03 0.00 -0.91 0.00 0.00 33.84 31.79 1n2c n VAL 206 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1n2c h LEU 207 N 0.00 -1.16 -2.34 7.52 5.85 -1.32 -2.30 115.31 121.56 1n2c h LEU 207 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1n2c h LEU 207 Cb 0.57 0.52 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1n2c h LEU 207 CO 0.00 -0.35 0.17 1.23 -0.34 0.00 0.00 178.44 179.15 1n2c h GLY 208 N -0.32 0.00 -0.40 3.75 0.00 -1.82 -3.27 103.07 101.01 1n2c h GLY 208 Ca 0.14 0.00 0.30 0.00 0.00 0.00 0.00 47.33 47.77 1n2c h GLY 208 CO -0.49 0.00 0.62 0.50 0.00 0.00 0.00 176.54 177.17 1n2c h LYS 209 N 0.00 0.38 -0.43 4.80 1.57 -1.73 -1.84 116.57 119.31 1n2c h LYS 209 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1n2c h LYS 209 Cb 0.35 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1n2c h LYS 209 CO 0.00 0.25 0.00 0.54 -0.57 0.00 0.00 179.45 179.67 1n2c n ARG 210 N -4.90 3.66 -0.34 3.15 1.74 -1.23 -4.66 116.66 114.08 1n2c n ARG 210 Ca 0.30 -2.87 0.02 0.00 -0.77 0.00 0.00 57.85 54.53 1n2c n ARG 210 Cb 0.93 -1.92 0.17 0.00 -1.02 0.00 0.00 32.46 30.62 1n2c n ARG 210 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1n2c h ASP 211 N 2.90 0.92 1.92 0.55 5.19 -1.57 -1.98 116.42 124.36 1n2c h ASP 211 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1n2c h ASP 211 Cb 1.53 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.87 1n2c h ASP 211 CO 0.28 0.58 0.00 -0.33 -3.12 0.00 0.00 179.24 176.65 1n2c h GLU 212 N 1.05 0.00 -6.45 3.56 4.39 -1.83 -3.45 114.58 111.85 1n2c h GLU 212 Ca 0.41 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.58 1n2c h GLU 212 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1n2c h GLU 212 CO -0.19 0.00 0.36 0.34 -1.16 0.00 0.00 179.01 178.36 1n2c s ASP 213 N -5.98 7.40 0.00 1.42 -1.08 -0.74 -4.94 116.67 112.75 1n2c s ASP 213 Ca 0.07 1.69 0.00 0.00 -0.52 0.00 0.00 52.55 53.79 1n2c s ASP 213 Cb 0.06 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1n2c s ASP 213 CO 0.66 -0.19 0.91 0.35 0.52 0.00 0.00 175.17 177.41 1n2c n THR 214 N 3.54 0.82 0.21 1.71 -2.24 -1.26 -4.78 114.28 112.27 1n2c n THR 214 Ca 0.05 -0.83 0.04 0.00 -2.27 0.00 0.00 64.05 61.04 1n2c n THR 214 Cb 0.50 0.59 0.45 0.00 -2.10 0.00 0.00 70.33 69.78 1n2c n THR 214 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1n2c h THR 215 N 0.46 1.18 -2.55 4.28 1.35 -1.96 -3.44 112.91 112.23 1n2c h THR 215 Ca 0.00 -0.85 -0.53 0.00 -0.55 0.00 0.00 66.41 64.48 1n2c h THR 215 Cb 0.57 1.45 0.02 0.00 -1.73 0.00 0.00 68.15 68.46 1n2c h THR 215 CO 0.00 0.24 1.10 0.12 -0.25 0.00 0.00 175.52 176.74 1n2c s PHE 216 N -4.49 2.00 -0.55 4.73 5.36 -1.26 -4.93 117.98 118.84 1n2c s PHE 216 Ca -0.04 0.01 -0.28 0.00 -0.96 0.00 0.00 56.93 55.66 1n2c s PHE 216 Cb 0.15 -4.09 0.02 0.00 -0.34 0.00 0.00 43.02 38.76 1n2c s PHE 216 CO 0.71 -4.60 1.31 0.00 -1.46 0.00 0.00 175.22 171.19 1n2c s ALA 217 N 3.29 2.93 0.41 11.12 0.00 -1.26 -5.01 121.76 133.24 1n2c s ALA 217 Ca 0.80 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1n2c s ALA 217 Cb -0.42 -4.05 -0.03 0.00 0.00 0.00 0.00 23.12 18.63 1n2c s ALA 217 CO 0.35 -2.73 0.65 -1.54 0.00 0.00 0.00 175.76 172.49 1n2c s SER 218 N 3.70 6.16 0.17 0.00 1.04 -1.26 -5.12 113.70 118.38 1n2c s SER 218 Ca 0.49 0.55 0.03 0.00 0.48 0.00 0.00 55.95 57.50 1n2c s SER 218 Cb -0.10 -1.97 -0.05 0.00 0.10 0.00 0.00 66.02 64.01 1n2c s SER 218 CO 0.26 -0.48 -0.04 0.42 0.98 0.00 0.00 173.24 174.38 1n2c s THR 219 N -2.50 0.90 -1.00 2.02 -4.23 -1.26 -5.02 115.64 104.54 1n2c s THR 219 Ca 0.44 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.01 1n2c s THR 219 Cb -0.10 -2.02 0.06 0.00 1.34 0.00 0.00 72.50 71.78 1n2c s THR 219 CO 0.39 -0.58 1.23 -2.65 -0.54 0.00 0.00 174.62 172.47 1n2c n PRO 220 N -0.24 0.00 -0.27 3.99 -0.02 -1.26 -2.27 135.00 134.93 1n2c n PRO 220 Ca -0.08 0.38 0.09 0.00 -2.02 0.00 0.00 63.50 61.87 1n2c n PRO 220 Cb 0.62 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.80 1n2c n PRO 220 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1n2c n TYR 221 N -1.50 0.48 -2.30 6.00 4.01 -1.26 -4.92 117.16 117.67 1n2c n TYR 221 Ca 0.02 -0.95 -0.43 0.00 -0.16 0.00 0.00 57.90 56.38 1n2c n TYR 221 Cb 0.08 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 38.85 1n2c n TYR 221 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1n2c s ASP 222 N -2.41 6.37 0.40 7.72 1.01 -0.96 -1.16 116.67 127.64 1n2c s ASP 222 Ca 0.37 1.06 0.07 0.00 0.71 0.00 0.00 52.55 54.76 1n2c s ASP 222 Cb 0.31 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.63 1n2c s ASP 222 CO 0.06 -1.36 0.01 0.68 0.21 0.00 0.00 175.17 174.77 1n2c s VAL 223 N 5.31 1.91 -0.02 -1.27 -7.23 -0.31 0.76 120.40 119.54 1n2c s VAL 223 Ca 0.63 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1n2c s VAL 223 Cb -0.17 -2.97 0.02 0.00 0.56 0.00 0.00 36.38 33.82 1n2c s VAL 223 CO 0.30 0.00 0.05 0.00 -0.31 0.00 0.00 175.10 175.14 1n2c s ALA 224 N -2.77 -0.06 -0.33 1.32 0.00 -0.84 -0.64 121.76 118.44 1n2c s ALA 224 Ca 0.35 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.41 1n2c s ALA 224 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1n2c s ALA 224 CO 0.18 -0.07 0.44 0.42 0.00 0.00 0.00 175.76 176.72 1n2c s ILE 225 N 0.56 5.10 -0.08 0.00 1.01 0.09 -0.59 121.20 127.29 1n2c s ILE 225 Ca -0.04 0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.94 1n2c s ILE 225 Cb -0.06 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.54 1n2c s ILE 225 CO -0.02 -0.10 -0.23 0.27 0.00 0.00 0.00 174.94 174.86 1n2c s ILE 226 N 2.20 1.93 0.00 2.92 -4.36 -0.07 0.06 121.20 123.87 1n2c s ILE 226 Ca 0.16 -0.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.58 1n2c s ILE 226 Cb -0.16 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 41.89 1n2c s ILE 226 CO 0.12 0.53 0.00 0.61 0.24 0.00 0.00 174.94 176.44 1n2c n GLY 227 N 3.36 1.42 2.85 6.27 0.00 -1.25 -1.47 105.19 116.37 1n2c n GLY 227 Ca -0.19 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1n2c n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n2c s ASP 228 N -2.26 3.41 -0.07 1.61 -1.08 -1.24 -1.80 116.67 115.24 1n2c s ASP 228 Ca 0.00 -1.01 0.10 0.00 -0.52 0.00 0.00 52.55 51.12 1n2c s ASP 228 Cb 0.00 -0.92 0.41 0.00 -1.46 0.00 0.00 42.92 40.95 1n2c s ASP 228 CO 0.00 -0.27 1.23 -1.22 0.52 0.00 0.00 175.17 175.43 1n2c n TYR 229 N 4.84 0.87 -3.61 -5.34 4.01 -1.26 -3.45 117.16 113.22 1n2c n TYR 229 Ca -0.11 -0.34 -0.27 0.00 -0.16 0.00 0.00 57.90 57.02 1n2c n TYR 229 Cb 0.45 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1n2c n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1n2c n ASN 230 N 0.49 -4.20 -4.61 7.72 5.15 -1.26 -4.19 115.26 114.35 1n2c n ASN 230 Ca 0.14 -0.58 -0.43 0.00 -0.60 0.00 0.00 54.58 53.12 1n2c n ASN 230 Cb 0.58 -3.42 -0.03 0.00 -0.53 0.00 0.00 39.78 36.38 1n2c n ASN 230 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1n2c s ILE 231 N -3.10 3.09 -0.52 -1.44 1.01 -1.25 -0.91 121.20 118.07 1n2c s ILE 231 Ca 0.52 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.27 1n2c s ILE 231 Cb -0.27 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1n2c s ILE 231 CO 0.64 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1n2c n GLY 232 N 5.42 0.65 0.00 6.18 0.00 -0.51 -2.06 105.19 114.86 1n2c n GLY 232 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1n2c n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2c n GLY 233 N -0.89 0.91 0.27 -0.02 0.00 -0.09 -2.59 105.19 102.79 1n2c n GLY 233 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.00 1n2c n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n2c h ASP 234 N 0.00 -0.51 -0.14 1.61 3.32 -1.50 -1.94 116.42 117.27 1n2c h ASP 234 Ca 0.00 0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1n2c h ASP 234 Cb 0.00 0.39 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1n2c h ASP 234 CO 0.00 -0.21 0.08 0.00 -1.72 0.00 0.00 179.24 177.39 1n2c h ALA 235 N 1.70 0.18 -0.24 3.45 0.00 -1.87 -2.57 119.26 119.91 1n2c h ALA 235 Ca 0.37 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1n2c h ALA 235 Cb 0.61 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1n2c h ALA 235 CO -0.69 -0.30 0.02 -1.49 0.00 0.00 0.00 179.25 176.79 1n2c h TRP 236 N 0.14 0.03 0.00 0.00 6.55 -1.75 0.32 115.95 121.24 1n2c h TRP 236 Ca 0.05 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.90 1n2c h TRP 236 Cb 0.05 0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 28.37 1n2c h TRP 236 CO -0.05 -0.01 -0.01 0.66 -1.05 0.00 0.00 178.44 177.98 1n2c h SER 237 N 0.11 0.00 0.13 -3.49 4.64 -1.30 -1.44 113.55 112.19 1n2c h SER 237 Ca 0.11 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.13 1n2c h SER 237 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1n2c h SER 237 CO -0.17 0.01 -1.55 0.28 -0.87 0.00 0.00 176.83 174.53 1n2c h SER 238 N 0.00 0.42 -0.23 4.97 0.02 -0.76 -3.38 113.55 114.60 1n2c h SER 238 Ca -0.00 -0.87 0.03 0.00 -0.84 0.00 0.00 61.79 60.11 1n2c h SER 238 Cb 0.05 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1n2c h SER 238 CO 0.00 1.68 0.04 -0.09 -1.14 0.00 0.00 176.83 177.32 1n2c h ARG 239 N -0.20 0.12 -0.96 3.45 2.43 0.24 -2.66 114.38 116.79 1n2c h ARG 239 Ca -0.33 -0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.02 1n2c h ARG 239 Cb 1.85 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 31.26 1n2c h ARG 239 CO 0.08 0.08 0.55 0.97 -1.51 0.00 0.00 179.97 180.14 1n2c h ILE 240 N 0.13 0.66 0.27 1.20 2.10 -1.47 -0.75 117.51 119.66 1n2c h ILE 240 Ca 0.10 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 65.80 1n2c h ILE 240 Cb 0.11 -0.07 0.00 0.00 -1.09 0.00 0.00 36.82 35.77 1n2c h ILE 240 CO -0.14 0.12 -0.13 -0.07 -1.08 0.00 0.00 178.15 176.85 1n2c h LEU 241 N 0.68 -0.31 -0.21 2.19 3.38 -1.65 -0.89 115.31 118.49 1n2c h LEU 241 Ca 0.56 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.42 1n2c h LEU 241 Cb 0.91 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 1n2c h LEU 241 CO -0.41 0.01 -0.26 -0.07 0.09 0.00 0.00 178.44 177.80 1n2c h LEU 242 N -0.65 -0.82 -1.23 1.67 3.38 -1.15 -1.36 115.31 115.14 1n2c h LEU 242 Ca -0.04 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1n2c h LEU 242 Cb 0.46 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1n2c h LEU 242 CO 0.06 -0.30 0.15 -0.33 0.09 0.00 0.00 178.44 178.11 1n2c h GLU 243 N -0.28 0.68 -0.64 1.13 5.08 -1.18 -1.72 114.58 117.65 1n2c h GLU 243 Ca 0.13 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1n2c h GLU 243 Cb 0.48 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1n2c h GLU 243 CO -0.37 0.59 0.42 0.93 -1.00 0.00 0.00 179.01 179.59 1n2c h GLU 244 N 0.67 0.71 -1.05 2.33 5.08 -0.08 -0.57 114.58 121.66 1n2c h GLU 244 Ca 0.16 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.23 1n2c h GLU 244 Cb 0.20 -0.16 -0.14 0.00 0.50 0.00 0.00 28.75 29.15 1n2c h GLU 244 CO -0.01 0.47 0.32 0.00 -1.00 0.00 0.00 179.01 178.78 1n2c n MET 245 N -4.47 1.60 -0.52 2.33 0.00 -0.67 -4.86 117.12 110.53 1n2c n MET 245 Ca 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 57.70 56.37 1n2c n MET 245 Cb 0.16 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.83 1n2c n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1n2c n GLY 246 N -0.20 1.50 3.89 3.17 0.00 -0.22 -4.54 105.19 108.79 1n2c n GLY 246 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 1n2c n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2c s LEU 247 N 0.00 3.17 -0.30 0.99 1.43 -1.04 -4.89 118.68 118.04 1n2c s LEU 247 Ca 0.00 1.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1n2c s LEU 247 Cb 0.00 -4.04 0.09 0.00 0.03 0.00 0.00 46.19 42.26 1n2c s LEU 247 CO 0.00 -1.02 0.03 -0.60 0.23 0.00 0.00 176.35 174.99 1n2c s ARG 248 N -5.15 1.30 -0.80 1.70 3.52 -0.31 -4.02 118.95 115.19 1n2c s ARG 248 Ca 0.55 -1.41 -0.25 0.00 -0.13 0.00 0.00 55.73 54.49 1n2c s ARG 248 Cb -0.11 -2.68 -0.01 0.00 -1.56 0.00 0.00 34.95 30.60 1n2c s ARG 248 CO 0.50 -0.86 1.69 0.00 -0.81 0.00 0.00 175.30 175.83 1n2c h VAL 250 N 6.81 1.26 -2.71 0.00 2.07 -1.24 -3.46 116.25 118.97 1n2c h VAL 250 Ca -0.07 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 1n2c h VAL 250 Cb 1.06 0.54 -0.20 0.00 -1.52 0.00 0.00 31.29 31.18 1n2c h VAL 250 CO 1.27 0.35 -0.13 0.00 0.02 0.00 0.00 177.57 179.07 1n2c s ALA 251 N -5.38 -1.09 -0.12 1.67 0.00 -1.25 -4.84 121.76 110.75 1n2c s ALA 251 Ca -0.12 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.51 1n2c s ALA 251 Cb 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1n2c s ALA 251 CO 0.83 -0.29 -0.18 -0.65 0.00 0.00 0.00 175.76 175.47 1n2c s GLN 252 N -1.23 3.20 -0.59 0.00 -0.21 -1.26 -0.73 119.66 118.84 1n2c s GLN 252 Ca -0.12 -0.78 -0.22 0.00 0.02 0.00 0.00 55.36 54.25 1n2c s GLN 252 Cb -0.04 -2.48 0.06 0.00 1.00 0.00 0.00 33.01 31.55 1n2c s GLN 252 CO 0.06 0.16 0.89 -1.58 -2.12 0.00 0.00 175.29 172.69 1n2c s TRP 253 N 0.43 2.79 -0.45 0.91 0.52 0.11 -4.00 118.94 119.26 1n2c s TRP 253 Ca -0.13 -0.38 -0.02 0.00 0.02 0.00 0.00 56.10 55.59 1n2c s TRP 253 Cb -0.17 -4.07 0.00 0.00 -1.15 0.00 0.00 33.47 28.08 1n2c s TRP 253 CO 0.06 -1.42 0.27 0.43 0.02 0.00 0.00 176.95 176.31 1n2c n SER 254 N 7.29 -3.14 0.00 2.95 7.64 -1.26 -3.70 113.62 123.41 1n2c n SER 254 Ca -0.03 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1n2c n SER 254 Cb 0.46 -1.89 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 1n2c n SER 254 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n2c n GLY 255 N -0.98 0.79 2.43 0.23 0.00 -1.22 -4.04 105.19 102.40 1n2c n GLY 255 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1n2c n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n2c n ASP 256 N 0.00 6.99 -4.75 1.61 2.03 -1.26 -4.75 116.55 116.41 1n2c n ASP 256 Ca 0.00 -3.45 -0.40 0.00 0.52 0.00 0.00 54.79 51.46 1n2c n ASP 256 Cb 0.00 -1.10 -0.06 0.00 -0.72 0.00 0.00 41.12 39.24 1n2c n ASP 256 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1n2c s GLY 257 N -0.48 3.10 0.22 0.27 0.00 -1.26 -4.91 107.32 104.26 1n2c s GLY 257 Ca 0.52 0.68 0.11 0.00 0.00 0.00 0.00 44.72 46.04 1n2c s GLY 257 CO -0.18 1.26 -0.20 -1.35 0.00 0.00 0.00 173.10 172.64 1n2c s SER 258 N -1.12 3.65 0.35 1.64 1.04 -1.26 -0.81 113.70 117.19 1n2c s SER 258 Ca 0.42 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 56.00 1n2c s SER 258 Cb -0.27 -0.36 0.62 0.00 0.10 0.00 0.00 66.02 66.10 1n2c s SER 258 CO 0.34 0.09 2.01 -0.29 0.98 0.00 0.00 173.24 176.36 1n2c h ILE 259 N 2.76 1.17 0.47 -1.02 2.10 -1.94 -2.80 117.51 118.25 1n2c h ILE 259 Ca -0.44 -0.30 -0.01 0.00 1.08 0.00 0.00 64.86 65.18 1n2c h ILE 259 Cb 1.23 0.21 -0.02 0.00 -1.09 0.00 0.00 36.82 37.14 1n2c h ILE 259 CO 0.53 0.16 -0.47 0.77 -1.08 0.00 0.00 178.15 178.06 1n2c h SER 260 N 0.88 -1.30 0.00 2.19 4.64 -1.96 -1.10 113.55 116.91 1n2c h SER 260 Ca 0.24 0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1n2c h SER 260 Cb -0.10 0.43 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1n2c h SER 260 CO -0.05 -0.63 -0.00 1.05 -0.87 0.00 0.00 176.83 176.32 1n2c h GLU 261 N -0.95 0.00 -0.30 4.77 4.11 -1.85 0.08 114.58 120.44 1n2c h GLU 261 Ca -0.05 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.27 1n2c h GLU 261 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1n2c h GLU 261 CO -0.07 0.00 -0.24 0.82 0.07 0.00 0.00 179.01 179.60 1n2c h ILE 262 N 0.00 1.30 0.00 -1.06 2.04 -1.12 -1.75 117.51 116.91 1n2c h ILE 262 Ca -0.00 -1.38 -0.07 0.00 1.00 0.00 0.00 64.86 64.40 1n2c h ILE 262 Cb 0.00 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1n2c h ILE 262 CO 0.00 0.45 -0.34 -0.33 0.00 0.00 0.00 178.15 177.93 1n2c h GLU 263 N 0.45 0.00 -0.02 2.37 5.08 0.19 -2.59 114.58 120.06 1n2c h GLU 263 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1n2c h GLU 263 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1n2c h GLU 263 CO 0.06 0.34 -0.63 -0.07 -1.00 0.00 0.00 179.01 177.71 1n2c h LEU 264 N 0.00 0.09 -0.96 1.33 4.07 -0.76 -3.36 115.31 115.72 1n2c h LEU 264 Ca -0.00 -0.05 0.35 0.00 0.08 0.00 0.00 57.88 58.25 1n2c h LEU 264 Cb 0.63 -0.03 -0.18 0.00 1.08 0.00 0.00 40.66 42.17 1n2c h LEU 264 CO 0.04 0.69 0.32 0.41 -1.08 0.00 0.00 178.44 178.82 1n2c n THR 265 N -3.82 -0.40 0.08 0.22 -1.04 -0.69 -0.69 114.28 107.95 1n2c n THR 265 Ca -0.02 2.02 0.01 0.00 -2.04 0.00 0.00 64.05 64.02 1n2c n THR 265 Cb 0.63 -3.14 0.04 0.00 -1.82 0.00 0.00 70.33 66.04 1n2c n THR 265 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1n2c n PRO 266 N -5.28 0.04 0.00 -2.82 -0.02 -1.26 -1.29 135.00 124.38 1n2c n PRO 266 Ca 0.31 0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1n2c n PRO 266 Cb 1.04 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 33.09 1n2c n PRO 266 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1n2c n LYS 267 N -1.06 1.51 -2.58 -0.52 4.76 0.14 -4.98 118.16 115.44 1n2c n LYS 267 Ca 0.01 -1.51 -0.35 0.00 -2.87 0.00 0.00 58.31 53.59 1n2c n LYS 267 Cb 0.01 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 31.81 1n2c n LYS 267 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1n2c s VAL 268 N -1.55 3.82 -0.00 -0.18 -7.23 -0.41 -4.88 120.40 109.97 1n2c s VAL 268 Ca 0.20 1.29 0.15 0.00 -1.81 0.00 0.00 61.98 61.81 1n2c s VAL 268 Cb 0.15 -3.61 0.05 0.00 0.56 0.00 0.00 36.38 33.53 1n2c s VAL 268 CO 0.24 -0.10 1.53 0.11 -0.31 0.00 0.00 175.10 176.58 1n2c h LYS 269 N 2.16 0.00 -2.50 4.82 1.79 0.04 -3.47 116.57 119.42 1n2c h LYS 269 Ca -0.49 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.89 1n2c h LYS 269 Cb 1.21 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.64 1n2c h LYS 269 CO 0.61 0.52 -0.09 -1.17 -1.08 0.00 0.00 179.45 178.24 1n2c s LEU 270 N -6.71 0.05 -0.25 2.94 2.96 -1.13 -4.41 118.68 112.12 1n2c s LEU 270 Ca 0.02 0.86 -0.06 0.00 -0.22 0.00 0.00 54.13 54.72 1n2c s LEU 270 Cb 0.09 1.81 -0.02 0.00 0.50 0.00 0.00 46.19 48.58 1n2c s LEU 270 CO 0.73 -0.28 0.04 0.20 -1.32 0.00 0.00 176.35 175.73 1n2c s ASN 271 N -0.17 4.92 -0.44 3.68 0.02 -0.50 -1.98 114.94 120.46 1n2c s ASN 271 Ca -0.04 -0.33 -0.18 0.00 -1.02 0.00 0.00 52.86 51.29 1n2c s ASN 271 Cb -0.03 -1.87 0.03 0.00 0.02 0.00 0.00 41.25 39.40 1n2c s ASN 271 CO 0.03 -0.06 0.51 -0.76 0.02 0.00 0.00 177.10 176.84 1n2c s LEU 272 N 1.56 4.86 -0.31 0.60 1.43 0.24 -1.47 118.68 125.60 1n2c s LEU 272 Ca 0.06 -0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 52.29 1n2c s LEU 272 Cb -0.15 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 1n2c s LEU 272 CO 0.02 -0.69 0.46 -0.69 0.23 0.00 0.00 176.35 175.68 1n2c s VAL 273 N 2.34 5.08 -0.08 -1.59 1.01 0.70 -0.90 120.40 126.97 1n2c s VAL 273 Ca 0.14 0.51 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 1n2c s VAL 273 Cb -0.17 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1n2c s VAL 273 CO 0.14 -0.03 -0.12 1.57 0.00 0.00 0.00 175.10 176.66 1n2c n HIS 274 N 5.55 0.32 -2.71 5.22 -0.00 -0.54 -1.53 115.22 121.53 1n2c n HIS 274 Ca -0.06 0.14 -0.42 0.00 0.46 0.00 0.00 57.72 57.84 1n2c n HIS 274 Cb 0.50 -0.43 -0.03 0.00 -0.12 0.00 0.00 29.99 29.90 1n2c n HIS 274 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1n2c h TYR 276 N 9.62 -1.28 -1.21 0.00 3.20 -1.86 -2.91 116.97 122.53 1n2c h TYR 276 Ca -0.08 -0.00 0.37 0.00 3.14 0.00 0.00 58.73 62.16 1n2c h TYR 276 Cb 1.04 0.48 -0.12 0.00 1.54 0.00 0.00 36.73 39.67 1n2c h TYR 276 CO 1.13 -0.67 0.77 -0.09 -1.64 0.00 0.00 178.16 177.66 1n2c h ARG 277 N -1.07 0.19 0.00 1.82 9.65 -1.91 -1.00 114.38 122.07 1n2c h ARG 277 Ca -0.08 -0.01 -0.33 0.00 -1.10 0.00 0.00 59.98 58.46 1n2c h ARG 277 Cb 0.88 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.36 1n2c h ARG 277 CO 0.03 0.12 -1.99 -1.13 2.80 0.00 0.00 179.97 179.81 1n2c n SER 278 N -4.69 0.61 -0.00 -3.80 3.41 -1.20 -4.65 113.62 103.30 1n2c n SER 278 Ca 0.33 0.24 0.05 0.00 -0.26 0.00 0.00 58.87 59.23 1n2c n SER 278 Cb 1.23 0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 65.43 1n2c n SER 278 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1n2c n MET 279 N -2.95 3.38 -0.32 4.33 2.81 -1.04 -4.66 117.12 118.67 1n2c n MET 279 Ca -0.24 -0.01 0.26 0.00 -1.81 0.00 0.00 57.70 55.90 1n2c n MET 279 Cb 1.09 -0.99 0.57 0.00 -0.71 0.00 0.00 33.22 33.18 1n2c n MET 279 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1n2c h ASN 280 N 0.00 0.34 0.38 7.83 -1.07 -1.39 -1.85 115.58 119.82 1n2c h ASN 280 Ca 0.00 0.07 -0.01 0.00 0.07 0.00 0.00 56.30 56.43 1n2c h ASN 280 Cb 0.26 0.01 -0.01 0.00 -2.07 0.00 0.00 38.32 36.51 1n2c h ASN 280 CO 0.00 0.05 -0.35 1.88 0.07 0.00 0.00 177.43 179.08 1n2c h TYR 281 N 0.29 -0.98 -0.16 4.14 0.05 -1.84 -1.18 116.97 117.29 1n2c h TYR 281 Ca 0.59 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 59.34 1n2c h TYR 281 Cb 1.70 0.38 -0.01 0.00 1.01 0.00 0.00 36.73 39.81 1n2c h TYR 281 CO -0.00 -0.48 -0.07 0.97 -1.05 0.00 0.00 178.16 177.53 1n2c h ILE 282 N -0.73 1.15 -0.33 -2.88 6.09 -1.74 -2.31 117.51 116.75 1n2c h ILE 282 Ca -0.05 -0.62 0.01 0.00 -1.37 0.00 0.00 64.86 62.83 1n2c h ILE 282 Cb 0.62 1.10 -0.02 0.00 0.47 0.00 0.00 36.82 39.00 1n2c h ILE 282 CO -0.03 0.20 0.20 0.28 -3.07 0.00 0.00 178.15 175.73 1n2c h SER 283 N 0.24 0.34 -0.63 2.19 0.02 -1.06 0.12 113.55 114.77 1n2c h SER 283 Ca 0.05 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1n2c h SER 283 Cb 0.28 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1n2c h SER 283 CO 0.01 0.25 0.19 0.03 -1.14 0.00 0.00 176.83 176.17 1n2c h ARG 284 N 0.42 0.98 -0.37 3.45 3.08 -0.79 -2.15 114.38 119.00 1n2c h ARG 284 Ca 0.13 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1n2c h ARG 284 Cb -0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1n2c h ARG 284 CO -0.05 0.86 0.22 1.25 -1.07 0.00 0.00 179.97 181.18 1n2c h HIS 285 N 0.90 0.49 -0.26 3.04 2.76 -0.87 -1.05 115.15 120.16 1n2c h HIS 285 Ca 0.20 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1n2c h HIS 285 Cb 0.30 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1n2c h HIS 285 CO 0.02 0.36 0.12 0.52 -1.30 0.00 0.00 177.93 177.65 1n2c h MET 286 N 0.48 0.36 0.22 5.26 2.86 -0.56 -1.40 114.93 122.16 1n2c h MET 286 Ca 0.13 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1n2c h MET 286 Cb 0.02 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1n2c h MET 286 CO -0.02 0.29 -0.11 1.49 1.06 0.00 0.00 176.91 179.62 1n2c h GLU 287 N 0.37 -0.29 -0.52 1.72 4.81 -0.71 0.76 114.58 120.73 1n2c h GLU 287 Ca 0.09 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.49 1n2c h GLU 287 Cb 0.06 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1n2c h GLU 287 CO -0.01 -0.19 0.51 1.05 -0.73 0.00 0.00 179.01 179.63 1n2c h GLU 288 N -0.52 0.00 0.00 1.92 4.11 -1.20 0.63 114.58 119.52 1n2c h GLU 288 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1n2c h GLU 288 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1n2c h GLU 288 CO 0.05 0.00 -0.18 1.17 0.07 0.00 0.00 179.01 180.12 1n2c n LYS 289 N -3.80 0.11 0.00 1.06 4.81 -0.53 -4.60 118.16 115.21 1n2c n LYS 289 Ca 0.10 0.17 0.15 0.00 -0.87 0.00 0.00 58.31 57.86 1n2c n LYS 289 Cb 0.71 -0.83 0.78 0.00 0.02 0.00 0.00 35.03 35.72 1n2c n LYS 289 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1n2c n TYR 290 N -2.88 0.00 -1.75 5.64 4.01 0.23 -4.90 117.16 117.51 1n2c n TYR 290 Ca -0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 1n2c n TYR 290 Cb 0.09 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 38.95 1n2c n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n2c n GLY 291 N 1.17 0.71 3.55 2.72 0.00 0.22 -4.97 105.19 108.59 1n2c n GLY 291 Ca 0.18 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1n2c n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n2c s ILE 292 N -2.55 4.67 0.61 -0.61 1.01 -1.15 -4.93 121.20 118.24 1n2c s ILE 292 Ca 0.00 0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.98 1n2c s ILE 292 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1n2c s ILE 292 CO 0.00 -0.66 1.18 -2.16 0.00 0.00 0.00 174.94 173.30 1n2c s PRO 293 N 3.25 2.93 0.02 2.79 0.04 -1.26 -3.46 135.00 139.30 1n2c s PRO 293 Ca 0.30 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.09 1n2c s PRO 293 Cb -0.12 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1n2c s PRO 293 CO 0.22 -1.21 -0.07 1.67 0.04 0.00 0.00 177.00 177.64 1n2c s TRP 294 N -1.75 0.63 0.04 0.56 1.48 -1.26 -1.41 118.94 117.22 1n2c s TRP 294 Ca 0.75 -0.28 0.02 0.00 -1.06 0.00 0.00 56.10 55.52 1n2c s TRP 294 Cb -0.28 -0.39 -0.02 0.00 -1.16 0.00 0.00 33.47 31.62 1n2c s TRP 294 CO 0.34 -0.04 -0.06 0.00 -4.06 0.00 0.00 176.95 173.13 1n2c s MET 295 N -0.81 0.49 0.48 3.25 0.23 -0.54 -4.97 119.30 117.43 1n2c s MET 295 Ca -0.03 -0.76 -0.03 0.00 -1.03 0.00 0.00 55.69 53.84 1n2c s MET 295 Cb -0.06 -0.18 -0.02 0.00 -1.53 0.00 0.00 34.83 33.04 1n2c s MET 295 CO 0.00 0.02 0.75 -1.21 -2.03 0.00 0.00 175.02 172.55 1n2c s GLU 296 N -1.72 3.29 0.24 3.16 2.02 -1.26 -0.21 118.70 124.22 1n2c s GLU 296 Ca -0.10 -0.07 -0.22 0.00 0.02 0.00 0.00 54.97 54.60 1n2c s GLU 296 Cb -0.09 -2.43 0.04 0.00 0.10 0.00 0.00 34.13 31.74 1n2c s GLU 296 CO -0.00 -0.28 0.78 1.52 0.02 0.00 0.00 175.26 177.29 1n2c s TYR 297 N -2.70 -0.20 -0.01 1.61 1.13 -0.58 -4.83 117.35 111.77 1n2c s TYR 297 Ca 0.48 -0.20 0.00 0.00 -1.41 0.00 0.00 57.07 55.94 1n2c s TYR 297 Cb -0.10 0.68 0.01 0.00 -1.10 0.00 0.00 41.96 41.45 1n2c s TYR 297 CO 0.42 -1.10 0.00 1.21 -2.51 0.00 0.00 175.55 173.58 1n2c s ASN 298 N -2.91 0.14 -0.07 -0.18 2.47 -1.26 -4.55 114.94 108.59 1n2c s ASN 298 Ca 0.11 0.00 0.10 0.00 0.42 0.00 0.00 52.86 53.48 1n2c s ASN 298 Cb -0.04 -0.06 0.17 0.00 -1.45 0.00 0.00 41.25 39.86 1n2c s ASN 298 CO 0.04 -0.05 1.10 0.49 -3.72 0.00 0.00 177.10 174.96 1n2c n PHE 299 N 3.59 0.08 -2.87 0.43 3.01 -1.26 -3.17 117.46 117.26 1n2c n PHE 299 Ca -0.20 -0.74 -0.43 0.00 1.01 0.00 0.00 57.45 57.10 1n2c n PHE 299 Cb 0.55 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 39.88 1n2c n PHE 299 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1n2c s PHE 300 N -1.92 2.73 0.00 1.38 0.08 -1.26 -1.08 117.98 117.91 1n2c s PHE 300 Ca 0.17 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.57 1n2c s PHE 300 Cb 0.15 -4.29 0.00 0.00 -0.57 0.00 0.00 43.02 38.31 1n2c s PHE 300 CO 0.03 -1.63 0.00 0.41 -0.10 0.00 0.00 175.22 173.93 1n2c n GLY 301 N 5.37 1.95 0.09 4.36 0.00 -1.26 -2.26 105.19 113.44 1n2c n GLY 301 Ca -0.01 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 1n2c n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2c h PRO 302 N 0.00 -0.12 -0.25 1.61 0.13 -1.88 0.23 132.00 131.72 1n2c h PRO 302 Ca 0.00 0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.20 1n2c h PRO 302 Cb 0.00 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.08 1n2c h PRO 302 CO 0.00 -0.08 -0.27 1.79 -0.23 0.00 0.00 178.00 179.21 1n2c h THR 303 N -0.12 0.35 -0.48 1.56 1.35 -1.93 0.31 112.91 113.95 1n2c h THR 303 Ca -0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.84 1n2c h THR 303 Cb 0.10 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 66.84 1n2c h THR 303 CO 0.01 0.00 0.25 0.11 -0.25 0.00 0.00 175.52 175.64 1n2c h LYS 304 N -0.27 0.67 0.55 4.72 1.79 -1.76 0.22 116.57 122.49 1n2c h LYS 304 Ca 0.14 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1n2c h LYS 304 Cb 0.49 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1n2c h LYS 304 CO -0.41 0.54 -0.32 1.15 -1.08 0.00 0.00 179.45 179.33 1n2c h THR 305 N 0.63 0.33 -0.56 -0.16 2.02 -0.16 -0.57 112.91 114.44 1n2c h THR 305 Ca 0.17 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.43 1n2c h THR 305 Cb 0.07 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 66.75 1n2c h THR 305 CO -0.03 0.00 0.20 0.40 0.37 0.00 0.00 175.52 176.46 1n2c h ILE 306 N -0.83 0.79 -0.26 3.11 2.04 -0.32 0.27 117.51 122.31 1n2c h ILE 306 Ca -0.07 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.72 1n2c h ILE 306 Cb 0.67 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1n2c h ILE 306 CO 0.08 0.07 -0.13 -0.08 0.00 0.00 0.00 178.15 178.08 1n2c h GLU 307 N 0.38 -0.10 0.14 2.37 4.81 -0.70 -1.34 114.58 120.14 1n2c h GLU 307 Ca 0.28 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1n2c h GLU 307 Cb 0.33 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1n2c h GLU 307 CO -0.29 -0.07 -0.07 0.77 -0.73 0.00 0.00 179.01 178.63 1n2c h SER 308 N -0.10 -0.15 -0.83 1.04 0.02 -0.05 -1.41 113.55 112.05 1n2c h SER 308 Ca 0.14 -0.11 0.19 0.00 -0.84 0.00 0.00 61.79 61.17 1n2c h SER 308 Cb 0.31 0.04 -0.11 0.00 0.14 0.00 0.00 62.40 62.78 1n2c h SER 308 CO -0.33 0.01 0.33 -0.07 -1.14 0.00 0.00 176.83 175.64 1n2c h LEU 309 N -0.32 0.26 0.17 5.07 3.38 -0.10 0.23 115.31 124.00 1n2c h LEU 309 Ca -0.02 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1n2c h LEU 309 Cb 0.25 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1n2c h LEU 309 CO 0.03 0.03 -0.08 0.03 0.09 0.00 0.00 178.44 178.54 1n2c h ARG 310 N 0.40 -0.22 -0.93 1.13 3.08 -1.12 -1.04 114.38 115.68 1n2c h ARG 310 Ca 0.49 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.72 1n2c h ARG 310 Cb 0.87 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.89 1n2c h ARG 310 CO -0.49 0.18 0.59 0.00 -1.07 0.00 0.00 179.97 179.18 1n2c h ALA 311 N -0.03 1.86 0.05 0.04 0.00 -0.37 0.27 119.26 121.07 1n2c h ALA 311 Ca -0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n2c h ALA 311 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1n2c h ALA 311 CO 0.04 -0.14 -0.02 0.82 0.00 0.00 0.00 179.25 179.95 1n2c h ILE 312 N 0.67 1.28 -0.16 0.00 2.04 -0.57 -3.10 117.51 117.67 1n2c h ILE 312 Ca 0.49 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1n2c h ILE 312 Cb 0.84 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1n2c h ILE 312 CO -0.24 0.30 0.11 0.00 0.00 0.00 0.00 178.15 178.32 1n2c h ALA 313 N 0.27 2.04 0.00 1.87 0.00 -0.24 -0.56 119.26 122.64 1n2c h ALA 313 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1n2c h ALA 313 Cb 0.55 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1n2c h ALA 313 CO 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.17 1n2c h ALA 314 N 1.91 1.10 -0.00 0.00 0.00 -0.44 -0.16 119.26 121.68 1n2c h ALA 314 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n2c h ALA 314 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1n2c h ALA 314 CO -0.01 0.03 -0.03 1.63 0.00 0.00 0.00 179.25 180.87 1n2c n LYS 315 N -3.26 0.46 -1.44 0.00 4.76 -0.22 -4.86 118.16 113.61 1n2c n LYS 315 Ca -0.02 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1n2c n LYS 315 Cb 0.15 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1n2c n LYS 315 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1n2c n PHE 316 N -1.23 -0.30 -1.77 2.13 3.01 -0.07 -5.15 117.46 114.09 1n2c n PHE 316 Ca 0.14 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.47 1n2c n PHE 316 Cb 0.25 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.81 1n2c n PHE 316 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1n2c n ASP 317 N -0.96 0.25 -0.11 4.37 5.68 -1.26 -4.88 116.55 119.64 1n2c n ASP 317 Ca 0.00 -1.34 -0.04 0.00 -0.50 0.00 0.00 54.79 52.91 1n2c n ASP 317 Cb 0.00 -0.44 0.16 0.00 -1.14 0.00 0.00 41.12 39.70 1n2c n ASP 317 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1n2c h GLU 318 N 0.00 0.79 -0.77 0.11 5.08 -1.99 -2.49 114.58 115.31 1n2c h GLU 318 Ca -0.19 -0.22 0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1n2c h GLU 318 Cb 0.58 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1n2c h GLU 318 CO 0.16 0.80 0.41 0.66 -1.00 0.00 0.00 179.01 180.04 1n2c h SER 319 N 0.73 0.56 0.28 1.42 4.64 -1.98 0.44 113.55 119.65 1n2c h SER 319 Ca 0.14 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1n2c h SER 319 Cb 0.46 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1n2c h SER 319 CO 0.02 0.32 -0.14 0.40 -0.87 0.00 0.00 176.83 176.56 1n2c h ILE 320 N 0.69 0.75 -0.84 0.95 1.08 -1.79 -1.60 117.51 116.75 1n2c h ILE 320 Ca 0.38 -0.51 0.07 0.00 -0.39 0.00 0.00 64.86 64.41 1n2c h ILE 320 Cb 0.38 1.02 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 1n2c h ILE 320 CO -0.26 0.10 0.50 1.56 -0.69 0.00 0.00 178.15 179.37 1n2c h GLN 321 N -0.66 0.87 -0.34 2.37 4.20 -0.96 0.24 115.11 120.83 1n2c h GLN 321 Ca -0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1n2c h GLN 321 Cb 0.46 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1n2c h GLN 321 CO 0.06 0.57 0.16 -0.22 -0.67 0.00 0.00 178.83 178.74 1n2c h LYS 322 N 0.89 0.49 -0.66 1.46 3.64 -0.10 -2.45 116.57 119.84 1n2c h LYS 322 Ca 0.38 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1n2c h LYS 322 Cb 0.24 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1n2c h LYS 322 CO -0.20 0.45 0.32 0.87 -2.27 0.00 0.00 179.45 178.62 1n2c h LYS 323 N 0.41 0.94 -0.66 1.90 1.57 -0.36 -2.49 116.57 117.89 1n2c h LYS 323 Ca 0.12 -0.14 0.14 0.00 -1.87 0.00 0.00 60.65 58.90 1n2c h LYS 323 Cb 0.12 -0.17 -0.11 0.00 0.08 0.00 0.00 32.23 32.15 1n2c h LYS 323 CO -0.01 0.75 0.02 0.00 -0.57 0.00 0.00 179.45 179.63 1n2c h GLU 325 N 0.13 1.23 -0.91 0.00 4.39 -1.03 -0.31 114.58 118.08 1n2c h GLU 325 Ca 0.35 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1n2c h GLU 325 Cb 0.59 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1n2c h GLU 325 CO -0.56 0.95 0.55 0.93 -1.16 0.00 0.00 179.01 179.72 1n2c h GLU 326 N 1.22 1.23 0.28 2.33 5.08 -0.48 0.20 114.58 124.44 1n2c h GLU 326 Ca 0.29 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1n2c h GLU 326 Cb 0.13 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1n2c h GLU 326 CO -0.04 0.86 -0.13 0.28 -1.00 0.00 0.00 179.01 178.98 1n2c h VAL 327 N 1.25 0.77 -0.84 3.13 2.07 -0.29 0.17 116.25 122.50 1n2c h VAL 327 Ca 0.33 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1n2c h VAL 327 Cb -0.06 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 1n2c h VAL 327 CO -0.06 0.07 0.47 0.40 0.02 0.00 0.00 177.57 178.47 1n2c h ILE 328 N -0.54 0.85 -0.04 4.57 2.04 -0.75 -1.35 117.51 122.29 1n2c h ILE 328 Ca -0.04 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1n2c h ILE 328 Cb 0.40 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1n2c h ILE 328 CO 0.06 0.14 0.01 0.00 0.00 0.00 0.00 178.15 178.36 1n2c h ALA 329 N 1.49 0.05 -0.08 1.87 0.00 -0.38 -1.60 119.26 120.62 1n2c h ALA 329 Ca 0.43 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1n2c h ALA 329 Cb 0.46 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1n2c h ALA 329 CO -0.28 -0.35 -0.26 -0.22 0.00 0.00 0.00 179.25 178.14 1n2c h LYS 330 N -0.12 -0.35 0.00 0.00 3.64 0.22 -2.56 116.57 117.40 1n2c h LYS 330 Ca 0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1n2c h LYS 330 Cb 0.20 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1n2c h LYS 330 CO -0.00 -0.23 0.00 0.66 -2.27 0.00 0.00 179.45 177.61 1n2c n TYR 331 N -5.38 0.03 0.07 1.91 4.01 -0.59 -4.22 117.16 112.99 1n2c n TYR 331 Ca -0.04 0.01 -0.12 0.00 -0.16 0.00 0.00 57.90 57.59 1n2c n TYR 331 Cb 0.29 -0.52 -0.05 0.00 -0.31 0.00 0.00 39.34 38.76 1n2c n TYR 331 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1n2c h LYS 332 N 0.00 -0.45 -0.51 -0.72 3.64 -0.85 -1.90 116.57 115.78 1n2c h LYS 332 Ca 0.00 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1n2c h LYS 332 Cb 0.46 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1n2c h LYS 332 CO 0.00 -0.30 0.35 -1.35 -2.27 0.00 0.00 179.45 175.88 1n2c h PRO 333 N -0.47 0.27 0.25 1.90 0.11 -1.74 -0.73 132.00 131.58 1n2c h PRO 333 Ca 0.06 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1n2c h PRO 333 Cb 0.55 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1n2c h PRO 333 CO -0.25 0.18 -0.12 0.93 -0.21 0.00 0.00 178.00 178.53 1n2c h GLU 334 N 0.28 -0.32 -0.02 1.05 5.08 -1.62 -0.54 114.58 118.49 1n2c h GLU 334 Ca 0.24 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1n2c h GLU 334 Cb 0.57 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1n2c h GLU 334 CO -0.05 -0.21 0.01 0.11 -1.00 0.00 0.00 179.01 177.87 1n2c h TRP 335 N -0.49 0.00 -0.22 4.33 5.08 -1.34 -0.17 115.95 123.14 1n2c h TRP 335 Ca -0.03 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.92 1n2c h TRP 335 Cb 0.26 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.41 1n2c h TRP 335 CO 0.08 0.00 0.06 1.49 -1.28 0.00 0.00 178.44 178.79 1n2c h GLU 336 N 0.00 0.35 -0.58 0.12 4.81 -1.16 -0.98 114.58 117.14 1n2c h GLU 336 Ca 0.01 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1n2c h GLU 336 Cb 0.03 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1n2c h GLU 336 CO -0.00 0.46 0.20 0.00 -0.73 0.00 0.00 179.01 178.94 1n2c h ALA 337 N 0.87 1.25 0.60 2.92 0.00 0.31 -0.68 119.26 124.53 1n2c h ALA 337 Ca 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1n2c h ALA 337 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1n2c h ALA 337 CO 0.00 0.54 -0.31 0.28 0.00 0.00 0.00 179.25 179.75 1n2c h VAL 338 N 0.84 0.36 -0.82 0.00 2.07 -0.59 -1.89 116.25 116.22 1n2c h VAL 338 Ca 0.19 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 1n2c h VAL 338 Cb 0.22 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1n2c h VAL 338 CO -0.01 0.00 0.42 -0.37 0.02 0.00 0.00 177.57 177.63 1n2c h VAL 339 N -0.84 1.25 -0.81 2.57 -1.51 -1.06 -0.61 116.25 115.24 1n2c h VAL 339 Ca -0.08 -0.64 0.12 0.00 -1.23 0.00 0.00 66.70 64.87 1n2c h VAL 339 Cb 0.66 0.16 -0.06 0.00 -2.13 0.00 0.00 31.29 29.92 1n2c h VAL 339 CO 0.12 0.28 0.53 0.00 -1.23 0.00 0.00 177.57 177.27 1n2c h ALA 340 N 1.31 1.85 0.00 5.19 0.00 -0.89 0.19 119.26 126.91 1n2c h ALA 340 Ca 0.29 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1n2c h ALA 340 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1n2c h ALA 340 CO -0.04 -0.04 -0.64 -0.22 0.00 0.00 0.00 179.25 178.31 1n2c h LYS 341 N 0.66 0.00 0.22 0.00 3.64 -0.77 -3.43 116.57 116.89 1n2c h LYS 341 Ca 0.39 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.44 1n2c h LYS 341 Cb 0.60 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1n2c h LYS 341 CO -0.16 0.81 -1.54 1.88 -2.27 0.00 0.00 179.45 178.17 1n2c h TYR 342 N -1.00 0.83 -0.70 1.91 0.05 -1.01 -3.38 116.97 113.67 1n2c h TYR 342 Ca -0.16 -0.61 0.15 0.00 0.05 0.00 0.00 58.73 58.16 1n2c h TYR 342 Cb 1.00 -0.03 -0.12 0.00 1.01 0.00 0.00 36.73 38.59 1n2c h TYR 342 CO 0.12 1.55 -0.05 -0.09 -1.05 0.00 0.00 178.16 178.65 1n2c h ARG 343 N 0.12 0.07 -0.69 4.88 2.43 -0.82 0.10 114.38 120.48 1n2c h ARG 343 Ca -0.27 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1n2c h ARG 343 Cb 2.12 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 31.61 1n2c h ARG 343 CO 0.24 0.05 0.46 -1.35 -1.51 0.00 0.00 179.97 177.85 1n2c h PRO 344 N 0.07 0.44 0.00 0.20 0.11 -1.74 1.11 132.00 132.19 1n2c h PRO 344 Ca 0.37 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.41 1n2c h PRO 344 Cb 0.61 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1n2c h PRO 344 CO -0.64 0.29 -0.18 0.00 -0.21 0.00 0.00 178.00 177.26 1n2c h ARG 345 N 0.45 0.00 -0.02 1.05 3.08 -1.02 -3.30 114.38 114.62 1n2c h ARG 345 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1n2c h ARG 345 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1n2c h ARG 345 CO -0.10 0.18 0.00 1.28 -1.07 0.00 0.00 179.97 180.25 1n2c n LEU 346 N -3.18 1.51 -4.63 3.04 4.77 -0.21 -4.95 117.00 113.35 1n2c n LEU 346 Ca 0.02 -1.14 -0.51 0.00 -0.03 0.00 0.00 56.01 54.35 1n2c n LEU 346 Cb 0.54 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1n2c n LEU 346 CO 0.35 0.34 1.06 1.21 -1.33 0.00 0.00 177.39 179.01 1n2c n GLU 347 N 0.20 1.46 -0.72 3.23 4.07 0.37 -1.60 120.64 127.65 1n2c n GLU 347 Ca 0.03 0.53 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 1n2c n GLU 347 Cb 0.14 -2.22 0.00 0.00 -0.06 0.00 0.00 31.44 29.30 1n2c n GLU 347 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1n2c n GLY 348 N 3.05 0.27 3.69 8.31 0.00 0.56 -4.96 105.19 116.12 1n2c n GLY 348 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1n2c n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2c s LYS 349 N -0.84 4.33 0.20 1.61 -0.14 -0.63 -4.69 119.74 119.58 1n2c s LYS 349 Ca 0.00 1.86 -0.30 0.00 -1.36 0.00 0.00 55.97 56.17 1n2c s LYS 349 Cb 0.00 -3.50 -0.08 0.00 -1.68 0.00 0.00 37.83 32.57 1n2c s LYS 349 CO 0.00 -0.47 0.93 1.03 -0.76 0.00 0.00 175.35 176.08 1n2c s ARG 350 N 1.99 4.79 -0.00 1.68 0.52 -1.26 -1.96 118.95 124.70 1n2c s ARG 350 Ca 0.61 1.45 0.04 0.00 -0.52 0.00 0.00 55.73 57.31 1n2c s ARG 350 Cb -0.30 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 31.86 1n2c s ARG 350 CO 0.26 0.43 -0.12 0.08 0.02 0.00 0.00 175.30 175.97 1n2c s VAL 351 N -0.83 0.94 0.00 3.52 1.01 0.95 -0.52 120.40 125.48 1n2c s VAL 351 Ca 0.42 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1n2c s VAL 351 Cb -0.25 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1n2c s VAL 351 CO 0.31 0.23 -0.22 -0.04 0.00 0.00 0.00 175.10 175.38 1n2c s MET 352 N -0.37 2.10 0.22 2.72 -1.94 -0.78 -0.65 119.30 120.61 1n2c s MET 352 Ca 0.04 -0.94 0.03 0.00 -1.71 0.00 0.00 55.69 53.11 1n2c s MET 352 Cb -0.05 -2.12 -0.05 0.00 2.01 0.00 0.00 34.83 34.62 1n2c s MET 352 CO -0.00 0.56 0.01 -0.51 -0.01 0.00 0.00 175.02 175.06 1n2c s LEU 353 N -0.97 2.12 -0.30 -0.03 1.43 0.07 -1.36 118.68 119.65 1n2c s LEU 353 Ca 0.12 -1.22 -0.14 0.00 -1.03 0.00 0.00 54.13 51.85 1n2c s LEU 353 Cb -0.10 -0.19 0.17 0.00 0.03 0.00 0.00 46.19 46.10 1n2c s LEU 353 CO 0.01 -0.55 1.01 -0.47 0.23 0.00 0.00 176.35 176.59 1n2c s TYR 354 N -3.51 -0.63 0.00 0.29 5.04 -0.96 -2.62 117.35 114.97 1n2c s TYR 354 Ca 0.28 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 1n2c s TYR 354 Cb 0.06 0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.67 1n2c s TYR 354 CO 0.08 -0.33 0.00 -0.89 -1.34 0.00 0.00 175.55 173.07 1n2c n ILE 355 N 5.15 0.00 0.00 3.14 5.41 -0.89 -4.15 119.36 128.03 1n2c n ILE 355 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1n2c n ILE 355 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 1n2c n ILE 355 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n2c n GLY 356 N 0.00 0.52 2.75 7.39 0.00 -1.26 -1.77 105.19 112.82 1n2c n GLY 356 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1n2c n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2c n GLY 357 N 2.35 1.91 1.42 -0.02 0.00 -1.26 -1.42 105.19 108.16 1n2c n GLY 357 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1n2c n GLY 357 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n2c n LEU 358 N -1.07 -0.65 -0.32 0.99 7.94 -1.26 -4.12 117.00 118.51 1n2c n LEU 358 Ca -0.06 0.17 0.23 0.00 -1.11 0.00 0.00 56.01 55.24 1n2c n LEU 358 Cb 0.84 0.91 0.45 0.00 0.53 0.00 0.00 43.42 46.15 1n2c n LEU 358 CO -0.04 -0.22 1.03 0.03 -1.11 0.00 0.00 177.39 177.08 1n2c h ARG 359 N 0.00 0.18 -0.23 1.96 3.08 -1.96 -0.88 114.38 116.53 1n2c h ARG 359 Ca 0.00 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.11 1n2c h ARG 359 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1n2c h ARG 359 CO 0.00 0.12 0.57 -1.35 -1.07 0.00 0.00 179.97 178.24 1n2c h PRO 360 N 0.18 0.00 0.00 0.04 0.11 -1.92 -1.55 132.00 128.86 1n2c h PRO 360 Ca 0.71 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.73 1n2c h PRO 360 Cb 1.66 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.76 1n2c h PRO 360 CO -0.70 0.00 -1.37 2.89 -0.21 0.00 0.00 178.00 178.62 1n2c n ARG 361 N -3.09 1.11 -0.35 1.05 1.85 -0.40 -4.70 116.66 112.13 1n2c n ARG 361 Ca 0.04 0.03 -0.03 0.00 -1.00 0.00 0.00 57.85 56.88 1n2c n ARG 361 Cb 0.68 -1.13 0.11 0.00 -1.05 0.00 0.00 32.46 31.06 1n2c n ARG 361 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1n2c h HIS 362 N 0.00 1.24 0.00 2.89 3.86 -0.66 -2.69 115.15 119.79 1n2c h HIS 362 Ca -0.14 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1n2c h HIS 362 Cb 1.26 -0.41 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1n2c h HIS 362 CO 0.01 0.82 0.00 1.33 0.86 0.00 0.00 177.93 180.94 1n2c n VAL 363 N -4.36 0.57 -0.15 2.45 0.24 -0.65 -3.75 118.33 112.68 1n2c n VAL 363 Ca 0.11 0.02 -0.03 0.00 -2.04 0.00 0.00 64.34 62.39 1n2c n VAL 363 Cb 0.06 -0.78 0.05 0.00 -1.47 0.00 0.00 33.84 31.70 1n2c n VAL 363 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1n2c h ILE 364 N 0.00 0.61 -0.14 1.34 2.04 -1.70 -2.05 117.51 117.60 1n2c h ILE 364 Ca 0.00 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1n2c h ILE 364 Cb 0.49 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1n2c h ILE 364 CO 0.00 0.02 -0.38 1.23 0.00 0.00 0.00 178.15 179.02 1n2c h GLY 365 N 0.09 -0.59 0.08 5.37 0.00 -1.76 -1.35 103.07 104.91 1n2c h GLY 365 Ca 0.24 0.47 0.17 0.00 0.00 0.00 0.00 47.33 48.21 1n2c h GLY 365 CO -0.42 -0.22 0.43 0.00 0.00 0.00 0.00 176.54 176.32 1n2c h ALA 366 N 0.25 1.34 -0.38 3.60 0.00 -0.94 -0.88 119.26 122.24 1n2c h ALA 366 Ca 0.09 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1n2c h ALA 366 Cb 0.60 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1n2c h ALA 366 CO -0.38 -0.17 0.20 1.88 0.00 0.00 0.00 179.25 180.78 1n2c h TYR 367 N 0.55 0.54 0.00 0.00 0.05 -0.63 -2.50 116.97 114.97 1n2c h TYR 367 Ca 0.50 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.21 1n2c h TYR 367 Cb 0.79 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 1n2c h TYR 367 CO -0.10 0.43 -0.22 0.93 -1.05 0.00 0.00 178.16 178.14 1n2c h GLU 368 N 0.49 0.00 0.00 4.88 5.08 -0.18 -0.31 114.58 124.54 1n2c h GLU 368 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1n2c h GLU 368 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1n2c h GLU 368 CO -0.02 0.22 -0.08 -0.44 -1.00 0.00 0.00 179.01 177.69 1n2c h ASP 369 N 0.00 0.00 -0.57 1.42 5.19 -0.76 -0.95 116.42 120.74 1n2c h ASP 369 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1n2c h ASP 369 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1n2c h ASP 369 CO 0.03 0.08 0.00 0.18 -3.12 0.00 0.00 179.24 176.41 1n2c n LEU 370 N -3.28 4.33 -0.09 1.55 4.77 -0.72 -4.94 117.00 118.63 1n2c n LEU 370 Ca -0.00 -2.40 -0.01 0.00 -0.03 0.00 0.00 56.01 53.57 1n2c n LEU 370 Cb 0.29 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1n2c n LEU 370 CO 0.28 0.81 -0.01 0.61 -1.33 0.00 0.00 177.39 177.75 1n2c n GLY 371 N 0.91 0.46 3.90 -0.72 0.00 -0.36 -3.97 105.19 105.41 1n2c n GLY 371 Ca 0.23 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1n2c n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n2c s MET 372 N -0.92 3.66 -0.17 1.61 -1.94 -0.21 -0.32 119.30 121.00 1n2c s MET 372 Ca 0.00 0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.08 1n2c s MET 372 Cb 0.00 -2.59 0.01 0.00 2.01 0.00 0.00 34.83 34.26 1n2c s MET 372 CO 0.00 0.16 -0.17 -2.00 -0.01 0.00 0.00 175.02 173.00 1n2c s GLU 373 N -3.64 3.10 -0.69 2.03 2.12 -0.83 -3.53 118.70 117.26 1n2c s GLU 373 Ca 0.45 -0.79 -0.25 0.00 0.36 0.00 0.00 54.97 54.75 1n2c s GLU 373 Cb -0.11 -2.62 0.05 0.00 0.26 0.00 0.00 34.13 31.72 1n2c s GLU 373 CO 0.30 -0.12 1.12 0.08 -0.54 0.00 0.00 175.26 176.10 1n2c s VAL 374 N 1.12 4.04 -0.68 3.70 1.01 -1.26 -0.04 120.40 128.29 1n2c s VAL 374 Ca 0.00 0.05 0.24 0.00 0.00 0.00 0.00 61.98 62.28 1n2c s VAL 374 Cb -0.14 -4.79 0.25 0.00 0.00 0.00 0.00 36.38 31.70 1n2c s VAL 374 CO -0.07 -1.63 1.74 0.52 0.00 0.00 0.00 175.10 175.66 1n2c n VAL 375 N 6.16 0.67 -3.58 2.92 0.31 0.18 -4.70 118.33 120.30 1n2c n VAL 375 Ca -0.00 -0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.23 1n2c n VAL 375 Cb 0.47 -0.85 -0.05 0.00 -0.91 0.00 0.00 33.84 32.51 1n2c n VAL 375 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1n2c s GLY 376 N -3.46 -0.26 0.18 2.92 0.00 -1.24 -1.44 107.32 104.03 1n2c s GLY 376 Ca 0.08 1.98 -0.23 0.00 0.00 0.00 0.00 44.72 46.55 1n2c s GLY 376 CO 0.48 0.95 0.63 -1.08 0.00 0.00 0.00 173.10 174.08 1n2c s THR 377 N -1.35 0.00 0.10 0.90 -1.32 -0.20 -0.75 115.64 113.03 1n2c s THR 377 Ca 0.00 -0.21 -0.26 0.00 -1.21 0.00 0.00 61.69 60.01 1n2c s THR 377 Cb -0.01 -1.21 0.08 0.00 -1.51 0.00 0.00 72.50 69.85 1n2c s THR 377 CO -0.00 0.00 0.92 -0.83 -2.21 0.00 0.00 174.62 172.49 1n2c s GLY 378 N -2.78 -0.33 0.35 6.08 0.00 -1.08 -2.47 107.32 107.09 1n2c s GLY 378 Ca 0.03 0.44 0.09 0.00 0.00 0.00 0.00 44.72 45.29 1n2c s GLY 378 CO -0.09 0.12 -0.07 -0.19 0.00 0.00 0.00 173.10 172.87 1n2c s TYR 379 N -3.26 2.43 -0.21 1.90 1.51 -0.95 -2.09 117.35 116.69 1n2c s TYR 379 Ca 0.09 -0.49 -0.17 0.00 -1.01 0.00 0.00 57.07 55.49 1n2c s TYR 379 Cb -0.01 -1.42 -0.19 0.00 -0.11 0.00 0.00 41.96 40.23 1n2c s TYR 379 CO -0.02 0.56 0.10 0.39 -1.11 0.00 0.00 175.55 175.47 1n2c n GLU 380 N -0.83 0.60 0.00 -0.62 1.02 -0.51 -0.79 120.64 119.51 1n2c n GLU 380 Ca -0.05 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1n2c n GLU 380 Cb 0.63 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1n2c n GLU 380 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1n2c n PHE 381 N -4.23 0.00 -1.78 -0.32 1.16 -1.17 -3.93 117.46 107.19 1n2c n PHE 381 Ca -0.37 -0.25 -0.38 0.00 -1.87 0.00 0.00 57.45 54.58 1n2c n PHE 381 Cb 0.78 -0.02 0.04 0.00 -1.61 0.00 0.00 39.48 38.67 1n2c n PHE 381 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1n2c s ALA 382 N -0.49 2.86 0.59 1.98 0.00 -1.25 -4.61 121.76 120.83 1n2c s ALA 382 Ca 0.00 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.35 1n2c s ALA 382 Cb 0.00 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.63 1n2c s ALA 382 CO 0.00 -1.36 0.82 -1.01 0.00 0.00 0.00 175.76 174.21 1n2c s HIS 383 N -1.29 2.02 0.55 0.00 3.76 -1.26 -3.12 115.29 115.94 1n2c s HIS 383 Ca 0.71 -0.37 0.41 0.00 -0.15 0.00 0.00 55.06 55.65 1n2c s HIS 383 Cb -0.41 -2.61 2.23 0.00 1.11 0.00 0.00 32.58 32.90 1n2c s HIS 383 CO 0.48 -1.15 2.25 -0.91 -0.85 0.00 0.00 174.74 174.57 1n2c h ASN 384 N 0.01 0.00 0.11 1.40 4.21 -1.94 -1.38 115.58 117.99 1n2c h ASN 384 Ca -0.36 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.17 1n2c h ASN 384 Cb 1.28 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.45 1n2c h ASN 384 CO 0.44 0.00 -0.28 0.44 -1.29 0.00 0.00 177.43 176.74 1n2c h ASP 385 N 0.00 -0.80 -0.36 5.81 5.19 -1.99 -0.91 116.42 123.36 1n2c h ASP 385 Ca 0.00 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1n2c h ASP 385 Cb 0.03 0.31 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1n2c h ASP 385 CO 0.00 -0.37 0.16 0.44 -3.12 0.00 0.00 179.24 176.35 1n2c h ASP 386 N -0.49 0.48 -0.70 6.45 3.32 -1.63 -2.86 116.42 120.99 1n2c h ASP 386 Ca 0.03 -0.15 0.11 0.00 0.02 0.00 0.00 57.03 57.04 1n2c h ASP 386 Cb 0.52 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1n2c h ASP 386 CO -0.17 0.50 0.46 1.88 -1.72 0.00 0.00 179.24 180.19 1n2c h TYR 387 N 0.44 0.58 0.49 4.55 0.05 -1.26 0.27 116.97 122.10 1n2c h TYR 387 Ca 0.12 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1n2c h TYR 387 Cb 0.15 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.71 1n2c h TYR 387 CO -0.01 0.27 -0.24 -0.44 -1.05 0.00 0.00 178.16 176.69 1n2c h ASP 388 N 0.54 -0.56 -0.58 3.88 3.32 -0.94 -2.00 116.42 120.07 1n2c h ASP 388 Ca 0.33 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.43 1n2c h ASP 388 Cb 0.55 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1n2c h ASP 388 CO -0.11 -0.39 0.38 0.03 -1.72 0.00 0.00 179.24 177.43 1n2c h ARG 389 N -0.68 0.64 -0.60 3.56 3.08 -1.18 -2.47 114.38 116.73 1n2c h ARG 389 Ca -0.07 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1n2c h ARG 389 Cb 0.52 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1n2c h ARG 389 CO 0.11 0.42 0.29 1.15 -1.07 0.00 0.00 179.97 180.87 1n2c h THR 390 N 0.66 1.21 -0.52 2.04 2.02 -0.05 -3.17 112.91 115.10 1n2c h THR 390 Ca 0.24 -0.61 0.07 0.00 0.77 0.00 0.00 66.41 66.88 1n2c h THR 390 Cb 0.11 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1n2c h THR 390 CO -0.06 0.25 0.35 0.24 0.37 0.00 0.00 175.52 176.66 1n2c h MET 391 N 0.83 0.39 0.00 6.66 2.86 -0.88 -0.27 114.93 124.52 1n2c h MET 391 Ca 0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1n2c h MET 391 Cb 0.12 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1n2c h MET 391 CO -0.03 0.26 0.00 1.63 1.06 0.00 0.00 176.91 179.83 1n2c n LYS 392 N -4.47 0.10 -0.07 1.72 4.01 -1.20 -3.51 118.16 114.75 1n2c n LYS 392 Ca 0.08 0.16 -0.19 0.00 -0.51 0.00 0.00 58.31 57.84 1n2c n LYS 392 Cb 0.29 -1.63 -0.13 0.00 -0.51 0.00 0.00 35.03 33.05 1n2c n LYS 392 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1n2c n GLU 393 N -1.81 0.70 -2.53 1.97 -0.58 -0.19 -4.94 120.64 113.26 1n2c n GLU 393 Ca 0.05 0.20 -0.41 0.00 -0.42 0.00 0.00 57.16 56.59 1n2c n GLU 393 Cb 0.32 -1.61 -0.04 0.00 -0.57 0.00 0.00 31.44 29.54 1n2c n GLU 393 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1n2c s MET 394 N -2.54 4.61 0.48 3.49 -1.94 -0.72 -5.01 119.30 117.68 1n2c s MET 394 Ca -0.29 1.70 -0.22 0.00 -1.71 0.00 0.00 55.69 55.17 1n2c s MET 394 Cb 0.08 -3.28 -0.07 0.00 2.01 0.00 0.00 34.83 33.57 1n2c s MET 394 CO 0.68 0.11 1.17 0.20 -0.01 0.00 0.00 175.02 177.18 1n2c s GLY 395 N -0.21 2.76 0.15 -0.03 0.00 -1.26 -4.58 107.32 104.15 1n2c s GLY 395 Ca 0.48 0.95 -0.34 0.00 0.00 0.00 0.00 44.72 45.81 1n2c s GLY 395 CO 0.35 1.39 1.23 1.34 0.00 0.00 0.00 173.10 177.41 1n2c n ASP 396 N -0.66 1.50 -0.11 1.64 2.03 -1.26 -1.87 116.55 117.82 1n2c n ASP 396 Ca 0.08 1.13 -0.01 0.00 0.52 0.00 0.00 54.79 56.51 1n2c n ASP 396 Cb 0.48 -1.22 -0.01 0.00 -0.72 0.00 0.00 41.12 39.66 1n2c n ASP 396 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1n2c n SER 397 N 2.20 -3.34 -4.85 1.67 7.64 -0.33 -4.98 113.62 111.63 1n2c n SER 397 Ca 0.16 0.04 -0.32 0.00 1.01 0.00 0.00 58.87 59.76 1n2c n SER 397 Cb 0.23 -0.97 -0.06 0.00 -1.01 0.00 0.00 64.21 62.41 1n2c n SER 397 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1n2c s THR 398 N -2.00 4.68 0.18 0.44 -4.23 -0.78 -4.63 115.64 109.30 1n2c s THR 398 Ca 0.00 0.92 -0.30 0.00 -1.18 0.00 0.00 61.69 61.14 1n2c s THR 398 Cb 0.00 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 70.14 1n2c s THR 398 CO 0.00 -0.24 1.01 -0.22 -0.54 0.00 0.00 174.62 174.63 1n2c s LEU 399 N -3.11 4.54 -0.02 4.79 2.96 -0.52 -1.05 118.68 126.26 1n2c s LEU 399 Ca 0.54 1.96 0.06 0.00 -0.22 0.00 0.00 54.13 56.48 1n2c s LEU 399 Cb -0.10 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1n2c s LEU 399 CO 0.19 -0.06 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.19 1n2c s LEU 400 N -0.54 2.03 -0.12 -0.68 1.43 0.32 -1.03 118.68 120.10 1n2c s LEU 400 Ca 0.46 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 1n2c s LEU 400 Cb -0.27 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 44.89 1n2c s LEU 400 CO 0.33 0.25 0.31 -0.72 0.23 0.00 0.00 176.35 176.75 1n2c s TYR 401 N -0.45 -0.35 -0.13 0.29 -0.85 -1.03 -1.13 117.35 113.71 1n2c s TYR 401 Ca 0.07 0.85 0.01 0.00 -0.52 0.00 0.00 57.07 57.47 1n2c s TYR 401 Cb -0.09 0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.36 1n2c s TYR 401 CO -0.00 -0.17 -0.16 0.34 -1.52 0.00 0.00 175.55 174.04 1n2c s ASP 402 N 0.21 3.76 -1.37 -0.18 2.15 -0.16 -2.23 116.67 118.85 1n2c s ASP 402 Ca -0.00 -0.40 -0.01 0.00 0.43 0.00 0.00 52.55 52.56 1n2c s ASP 402 Cb -0.02 -1.56 0.01 0.00 -0.30 0.00 0.00 42.92 41.04 1n2c s ASP 402 CO 0.00 0.15 0.59 -0.67 -0.17 0.00 0.00 175.17 175.08 1n2c n ASP 403 N 3.62 -1.03 -4.69 -0.34 2.03 0.03 -4.85 116.55 111.33 1n2c n ASP 403 Ca -0.18 -0.90 -0.44 0.00 0.52 0.00 0.00 54.79 53.78 1n2c n ASP 403 Cb 0.53 -3.59 -0.03 0.00 -0.72 0.00 0.00 41.12 37.30 1n2c n ASP 403 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1n2c n VAL 404 N -4.35 0.41 -2.23 5.18 3.14 -1.26 -4.87 118.33 114.35 1n2c n VAL 404 Ca -0.28 -0.10 -0.33 0.00 -2.96 0.00 0.00 64.34 60.67 1n2c n VAL 404 Cb 0.67 -1.68 -0.01 0.00 -1.06 0.00 0.00 33.84 31.76 1n2c n VAL 404 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1n2c s THR 405 N 0.56 4.04 0.15 1.55 -4.23 -1.26 -4.28 115.64 112.17 1n2c s THR 405 Ca 0.73 1.01 -0.21 0.00 -1.18 0.00 0.00 61.69 62.04 1n2c s THR 405 Cb -0.61 -3.50 0.05 0.00 1.34 0.00 0.00 72.50 69.78 1n2c s THR 405 CO 0.41 -0.52 1.64 1.23 -0.54 0.00 0.00 174.62 176.84 1n2c h GLY 406 N 0.75 -0.03 0.26 3.99 0.00 -1.48 -1.57 103.07 104.99 1n2c h GLY 406 Ca -0.47 0.25 0.12 0.00 0.00 0.00 0.00 47.33 47.23 1n2c h GLY 406 CO 0.59 -0.19 0.31 -1.82 0.00 0.00 0.00 176.54 175.43 1n2c h TYR 407 N -0.18 0.53 0.61 5.60 3.20 -1.86 -2.21 116.97 122.66 1n2c h TYR 407 Ca 0.15 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1n2c h TYR 407 Cb 0.41 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1n2c h TYR 407 CO -0.38 0.11 -0.39 0.93 -1.64 0.00 0.00 178.16 176.79 1n2c h GLU 408 N 0.48 -0.92 -0.98 1.82 5.08 -1.68 -1.93 114.58 116.46 1n2c h GLU 408 Ca 0.39 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 59.00 1n2c h GLU 408 Cb 0.53 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.88 1n2c h GLU 408 CO -0.36 -0.61 0.57 0.35 -1.00 0.00 0.00 179.01 177.96 1n2c h PHE 409 N -0.95 1.00 0.86 4.33 3.57 -1.06 0.15 116.94 124.84 1n2c h PHE 409 Ca -0.07 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1n2c h PHE 409 Cb 0.78 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 39.23 1n2c h PHE 409 CO -0.12 0.20 -0.41 1.49 -2.23 0.00 0.00 178.31 177.24 1n2c h GLU 410 N 0.71 -1.12 -0.60 1.11 4.81 -1.14 -0.62 114.58 117.73 1n2c h GLU 410 Ca 0.57 0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.92 1n2c h GLU 410 Cb 0.89 0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 1n2c h GLU 410 CO -0.39 -0.74 0.34 0.93 -0.73 0.00 0.00 179.01 178.42 1n2c h GLU 411 N -1.22 0.63 -0.04 1.92 4.39 -0.55 0.47 114.58 120.18 1n2c h GLU 411 Ca -0.12 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.57 1n2c h GLU 411 Cb 0.89 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 1n2c h GLU 411 CO 0.19 0.42 -0.17 0.74 -1.16 0.00 0.00 179.01 179.03 1n2c h PHE 412 N 0.65 -0.44 -0.79 4.33 0.04 -0.68 -1.63 116.94 118.42 1n2c h PHE 412 Ca 0.26 0.02 0.05 0.00 2.80 0.00 0.00 57.97 61.09 1n2c h PHE 412 Cb 0.11 0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 1n2c h PHE 412 CO -0.08 -0.25 0.52 0.28 -0.60 0.00 0.00 178.31 178.19 1n2c h VAL 413 N -0.26 1.09 -0.35 -0.55 2.07 -0.50 -0.32 116.25 117.43 1n2c h VAL 413 Ca 0.07 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.32 1n2c h VAL 413 Cb 0.35 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1n2c h VAL 413 CO -0.19 0.17 0.08 0.11 0.02 0.00 0.00 177.57 177.75 1n2c h LYS 414 N 0.92 0.19 0.09 1.57 1.57 0.05 0.87 116.57 121.83 1n2c h LYS 414 Ca 0.33 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.95 1n2c h LYS 414 Cb 0.13 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.40 1n2c h LYS 414 CO -0.10 0.13 -0.64 -0.09 -0.57 0.00 0.00 179.45 178.18 1n2c h ARG 415 N 0.20 0.20 -0.84 3.15 2.43 -1.12 -3.33 114.38 115.06 1n2c h ARG 415 Ca 0.17 -0.33 0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1n2c h ARG 415 Cb 0.18 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 1n2c h ARG 415 CO -0.21 1.16 0.55 0.82 -1.51 0.00 0.00 179.97 180.77 1n2c h ILE 416 N -0.57 1.02 -6.40 1.20 1.08 -1.04 -3.47 117.51 109.33 1n2c h ILE 416 Ca -0.12 -0.30 -0.48 0.00 -0.39 0.00 0.00 64.86 63.57 1n2c h ILE 416 Cb 1.45 0.06 0.01 0.00 -3.07 0.00 0.00 36.82 35.27 1n2c h ILE 416 CO 0.09 0.16 -0.92 0.29 -0.69 0.00 0.00 178.15 177.08 1n2c n LYS 417 N -4.50 -2.22 -1.04 2.37 5.02 0.29 -4.93 118.16 113.15 1n2c n LYS 417 Ca 0.13 0.41 -0.32 0.00 -2.02 0.00 0.00 58.31 56.51 1n2c n LYS 417 Cb 0.24 -4.23 0.13 0.00 -0.02 0.00 0.00 35.03 31.16 1n2c n LYS 417 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1n2c s PRO 418 N -6.35 1.60 0.24 1.97 0.02 -1.26 -4.93 135.00 126.28 1n2c s PRO 418 Ca 0.24 1.56 0.17 0.00 0.02 0.00 0.00 61.00 63.00 1n2c s PRO 418 Cb -0.09 -1.79 0.04 0.00 0.02 0.00 0.00 34.50 32.68 1n2c s PRO 418 CO 0.88 -2.20 1.26 -0.44 -0.33 0.00 0.00 177.00 176.16 1n2c h ASP 419 N -1.22 0.00 -4.36 2.53 3.32 -1.17 -3.47 116.42 112.06 1n2c h ASP 419 Ca -0.45 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.48 1n2c h ASP 419 Cb 1.27 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.60 1n2c h ASP 419 CO 0.46 0.39 -0.24 -0.22 -1.72 0.00 0.00 179.24 177.91 1n2c s LEU 420 N -6.11 0.57 -0.01 1.55 2.96 -1.00 -3.88 118.68 112.76 1n2c s LEU 420 Ca 0.02 0.52 0.05 0.00 -0.22 0.00 0.00 54.13 54.50 1n2c s LEU 420 Cb 0.08 1.38 -0.01 0.00 0.50 0.00 0.00 46.19 48.13 1n2c s LEU 420 CO 0.76 -0.28 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.71 1n2c s ILE 421 N -0.45 1.28 -0.19 6.68 1.01 -0.40 -1.86 121.20 127.28 1n2c s ILE 421 Ca -0.06 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 1n2c s ILE 421 Cb -0.04 -1.08 0.05 0.00 0.01 0.00 0.00 42.46 41.40 1n2c s ILE 421 CO 0.02 0.32 -0.06 -0.83 0.00 0.00 0.00 174.94 174.40 1n2c s GLY 422 N -0.48 1.09 0.00 6.18 0.00 -0.46 -0.99 107.32 112.66 1n2c s GLY 422 Ca 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1n2c s GLY 422 CO -0.00 0.90 0.00 -1.26 0.00 0.00 0.00 173.10 172.74 1n2c n SER 423 N 4.79 0.00 -4.10 1.64 2.88 -1.05 -2.28 113.62 115.51 1n2c n SER 423 Ca -0.13 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.22 1n2c n SER 423 Cb 0.47 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.03 1n2c n SER 423 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n2c n GLY 424 N 0.00 0.51 0.34 0.46 0.00 -1.26 -0.84 105.19 104.39 1n2c n GLY 424 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 1n2c n GLY 424 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1n2c h ILE 425 N -0.65 1.24 0.00 -0.61 -0.00 -1.99 -1.32 117.51 114.18 1n2c h ILE 425 Ca -0.28 -0.51 0.00 0.00 -0.00 0.00 0.00 64.86 64.06 1n2c h ILE 425 Cb 1.02 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.87 1n2c h ILE 425 CO 0.29 0.25 0.00 0.29 -0.00 0.00 0.00 178.15 178.98 1n2c n LYS 426 N -4.43 0.11 -0.08 2.19 5.02 -1.26 -3.05 118.16 116.66 1n2c n LYS 426 Ca 0.09 0.23 -0.15 0.00 -2.02 0.00 0.00 58.31 56.45 1n2c n LYS 426 Cb 0.06 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 1n2c n LYS 426 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1n2c n GLU 427 N -1.32 0.35 0.00 1.97 4.71 -0.60 -4.80 120.64 120.96 1n2c n GLU 427 Ca 0.04 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 1n2c n GLU 427 Cb 0.08 -1.14 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 1n2c n GLU 427 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1n2c n LYS 428 N -3.48 0.00 0.27 3.49 4.81 -0.61 -0.56 118.16 122.08 1n2c n LYS 428 Ca -0.30 0.15 0.10 0.00 -0.87 0.00 0.00 58.31 57.39 1n2c n LYS 428 Cb 0.74 -0.24 0.71 0.00 0.02 0.00 0.00 35.03 36.25 1n2c n LYS 428 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1n2c h PHE 429 N 0.00 0.00 -0.10 5.64 0.04 -1.90 -2.03 116.94 118.60 1n2c h PHE 429 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1n2c h PHE 429 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1n2c h PHE 429 CO -0.11 0.04 0.06 0.82 -0.60 0.00 0.00 178.31 178.52 1n2c h ILE 430 N 0.00 1.04 0.00 -0.55 2.04 -1.14 -1.52 117.51 117.37 1n2c h ILE 430 Ca -0.00 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 1n2c h ILE 430 Cb 0.09 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1n2c h ILE 430 CO 0.01 0.03 -0.50 -0.26 0.00 0.00 0.00 178.15 177.43 1n2c h PHE 431 N 0.12 0.00 -0.66 1.37 0.04 -1.37 -3.05 116.94 113.39 1n2c h PHE 431 Ca 0.04 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 1n2c h PHE 431 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1n2c h PHE 431 CO -0.07 0.50 0.10 1.96 -0.60 0.00 0.00 178.31 180.20 1n2c h GLN 432 N 0.00 1.09 -0.88 1.51 4.20 -1.20 -1.63 115.11 118.21 1n2c h GLN 432 Ca -0.01 -0.29 0.07 0.00 0.06 0.00 0.00 58.65 58.48 1n2c h GLN 432 Cb 1.36 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.95 1n2c h GLN 432 CO 0.07 1.00 0.54 0.87 -0.67 0.00 0.00 178.83 180.64 1n2c h LYS 433 N 1.02 0.95 0.00 1.46 6.56 -1.17 0.39 116.57 125.77 1n2c h LYS 433 Ca 0.20 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1n2c h LYS 433 Cb 0.45 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1n2c h LYS 433 CO 0.01 0.63 0.00 -1.33 -2.06 0.00 0.00 179.45 176.70 1n2c n MET 434 N -4.62 0.12 -0.50 3.15 2.81 -0.72 -4.87 117.12 112.49 1n2c n MET 434 Ca 0.13 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 1n2c n MET 434 Cb 0.20 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 1n2c n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2c n GLY 435 N 0.05 0.72 3.59 3.03 0.00 0.13 -5.05 105.19 107.64 1n2c n GLY 435 Ca 0.03 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1n2c n GLY 435 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n2c s ILE 436 N -2.00 5.12 -0.18 -0.61 1.01 -0.69 -4.99 121.20 118.86 1n2c s ILE 436 Ca 0.00 0.10 -0.36 0.00 0.00 0.00 0.00 60.65 60.39 1n2c s ILE 436 Cb 0.00 -3.41 -0.13 0.00 0.01 0.00 0.00 42.46 38.93 1n2c s ILE 436 CO 0.00 0.30 1.88 -2.65 0.00 0.00 0.00 174.94 174.47 1n2c n PRO 437 N 4.76 1.75 -4.26 2.79 -0.02 -1.25 -4.02 135.00 134.76 1n2c n PRO 437 Ca -0.15 0.63 -0.30 0.00 -2.02 0.00 0.00 63.50 61.66 1n2c n PRO 437 Cb 0.52 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 1n2c n PRO 437 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1n2c s PHE 438 N 4.30 2.75 -0.07 6.00 2.19 -1.26 -1.27 117.98 130.62 1n2c s PHE 438 Ca 0.96 -0.15 -0.03 0.00 0.33 0.00 0.00 56.93 58.05 1n2c s PHE 438 Cb -0.82 -1.45 0.04 0.00 -1.31 0.00 0.00 43.02 39.48 1n2c s PHE 438 CO 0.56 0.42 0.15 1.03 1.83 0.00 0.00 175.22 179.20 1n2c s ARG 439 N -2.13 0.05 -0.12 10.12 1.81 -0.16 -4.95 118.95 123.58 1n2c s ARG 439 Ca 0.21 0.47 -0.29 0.00 -1.72 0.00 0.00 55.73 54.40 1n2c s ARG 439 Cb -0.11 -0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.10 1n2c s ARG 439 CO 0.13 -0.25 1.62 -1.21 -0.68 0.00 0.00 175.30 174.91 1n2c s GLU 440 N 1.83 4.04 0.00 3.54 2.02 -1.26 -2.54 118.70 126.34 1n2c s GLU 440 Ca -0.02 1.98 0.22 0.00 0.02 0.00 0.00 54.97 57.17 1n2c s GLU 440 Cb -0.12 -3.99 0.52 0.00 0.10 0.00 0.00 34.13 30.64 1n2c s GLU 440 CO -0.06 -1.00 1.44 -1.33 0.02 0.00 0.00 175.26 174.33 1n2c n MET 441 N 7.29 2.27 -0.12 1.61 2.81 -0.02 -2.29 117.12 128.66 1n2c n MET 441 Ca 0.18 -1.93 -0.24 0.00 -1.81 0.00 0.00 57.70 53.90 1n2c n MET 441 Cb 0.44 -1.47 -0.09 0.00 -0.71 0.00 0.00 33.22 31.39 1n2c n MET 441 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1n2c n HIS 442 N 1.14 0.13 -0.57 2.03 8.25 -1.26 -4.58 115.22 120.35 1n2c n HIS 442 Ca 0.18 0.05 0.09 0.00 -0.26 0.00 0.00 57.72 57.79 1n2c n HIS 442 Cb 0.52 -0.91 0.31 0.00 1.12 0.00 0.00 29.99 31.03 1n2c n HIS 442 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1n2c n SER 443 N -4.32 4.29 -1.55 0.41 3.41 -1.26 -4.93 113.62 109.68 1n2c n SER 443 Ca -0.43 -2.40 -0.15 0.00 -0.26 0.00 0.00 58.87 55.63 1n2c n SER 443 Cb 0.78 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 1n2c n SER 443 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1n2c n TRP 444 N 0.89 -0.37 -3.88 7.33 5.03 -0.97 -0.93 117.44 124.55 1n2c n TRP 444 Ca 0.23 0.00 -0.26 0.00 3.03 0.00 0.00 57.50 60.50 1n2c n TRP 444 Cb 0.79 -2.87 0.01 0.00 -1.03 0.00 0.00 31.31 28.21 1n2c n TRP 444 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1n2c n ASP 445 N -0.86 -1.74 -0.99 -0.99 -0.08 -1.06 -0.80 116.55 110.03 1n2c n ASP 445 Ca -0.16 -0.89 -0.13 0.00 -1.51 0.00 0.00 54.79 52.10 1n2c n ASP 445 Cb 0.52 -3.56 -0.06 0.00 2.34 0.00 0.00 41.12 40.37 1n2c n ASP 445 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1n2c n TYR 446 N -4.41 0.00 -3.04 -0.67 4.01 -0.11 -4.98 117.16 107.97 1n2c n TYR 446 Ca -0.21 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.35 1n2c n TYR 446 Cb 0.64 -2.63 0.01 0.00 -0.31 0.00 0.00 39.34 37.05 1n2c n TYR 446 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1n2c s SER 447 N -2.61 5.67 1.36 7.72 0.15 0.02 -5.11 113.70 120.89 1n2c s SER 447 Ca 0.00 -0.23 -0.21 0.00 0.70 0.00 0.00 55.95 56.20 1n2c s SER 447 Cb 0.00 -0.90 0.33 0.00 -1.71 0.00 0.00 66.02 63.75 1n2c s SER 447 CO 0.00 -0.76 0.75 0.61 1.20 0.00 0.00 173.24 175.05 1n2c n GLY 448 N -1.92 -3.56 3.72 9.45 0.00 -1.26 -4.76 105.19 106.86 1n2c n GLY 448 Ca 0.06 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 1n2c n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n2c s PRO 449 N -4.66 2.18 -0.01 1.61 0.04 -1.07 -4.89 135.00 128.21 1n2c s PRO 449 Ca 0.58 1.89 0.07 0.00 0.04 0.00 0.00 61.00 63.59 1n2c s PRO 449 Cb -0.10 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 1n2c s PRO 449 CO 0.49 -1.84 0.15 0.66 0.04 0.00 0.00 177.00 176.50 1n2c n TYR 450 N -2.51 0.00 -2.18 0.56 4.02 -1.26 -4.13 117.16 111.65 1n2c n TYR 450 Ca 0.15 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.66 1n2c n TYR 450 Cb 0.49 -0.15 -0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1n2c n TYR 450 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1n2c s HIS 451 N -2.46 2.77 0.00 -0.72 3.76 -1.26 -2.89 115.29 114.49 1n2c s HIS 451 Ca -0.02 1.51 0.00 0.00 -0.15 0.00 0.00 55.06 56.40 1n2c s HIS 451 Cb 0.04 -3.44 0.00 0.00 1.11 0.00 0.00 32.58 30.30 1n2c s HIS 451 CO 0.28 -1.72 0.00 0.41 -0.85 0.00 0.00 174.74 172.86 1n2c n GLY 452 N 0.47 -1.39 0.08 -2.22 0.00 -0.24 -2.04 105.19 99.86 1n2c n GLY 452 Ca 0.08 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 1n2c n GLY 452 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1n2c h PHE 453 N -0.00 0.15 -0.92 1.61 0.04 -1.86 -0.73 116.94 115.23 1n2c h PHE 453 Ca 0.00 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.75 1n2c h PHE 453 Cb 0.00 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.07 1n2c h PHE 453 CO 0.00 0.53 0.61 -0.44 -0.60 0.00 0.00 178.31 178.41 1n2c h ASP 454 N -0.27 1.04 0.13 2.17 3.32 -1.89 -1.50 116.42 119.42 1n2c h ASP 454 Ca 0.01 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1n2c h ASP 454 Cb 0.49 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1n2c h ASP 454 CO 0.01 0.74 -0.49 1.23 -1.72 0.00 0.00 179.24 179.02 1n2c h GLY 455 N 1.22 0.44 0.87 2.75 0.00 -1.38 -3.16 103.07 103.82 1n2c h GLY 455 Ca 0.35 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.23 1n2c h GLY 455 CO -0.09 0.43 0.33 -2.75 0.00 0.00 0.00 176.54 174.47 1n2c h PHE 456 N 0.33 0.63 -0.73 5.60 3.57 -0.09 0.23 116.94 126.47 1n2c h PHE 456 Ca 0.02 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1n2c h PHE 456 Cb 0.97 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 1n2c h PHE 456 CO 0.03 0.36 0.40 0.00 -2.23 0.00 0.00 178.31 176.87 1n2c h ALA 457 N 1.25 1.01 -0.02 2.41 0.00 -1.42 0.88 119.26 123.38 1n2c h ALA 457 Ca 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1n2c h ALA 457 Cb 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1n2c h ALA 457 CO -0.10 0.05 0.00 0.82 0.00 0.00 0.00 179.25 180.02 1n2c h ILE 458 N 0.71 1.22 -0.63 0.00 2.04 -1.41 -1.33 117.51 118.11 1n2c h ILE 458 Ca 0.35 -0.65 0.11 0.00 1.00 0.00 0.00 64.86 65.66 1n2c h ILE 458 Cb 0.29 1.62 -0.08 0.00 -0.74 0.00 0.00 36.82 37.91 1n2c h ILE 458 CO -0.22 0.17 0.21 0.15 0.00 0.00 0.00 178.15 178.46 1n2c h PHE 459 N -0.23 0.35 0.40 1.37 3.57 -0.46 -0.30 116.94 121.64 1n2c h PHE 459 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1n2c h PHE 459 Cb 0.28 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1n2c h PHE 459 CO 0.02 0.05 -0.19 0.00 -2.23 0.00 0.00 178.31 175.96 1n2c h ALA 460 N 1.46 -0.54 -0.48 2.41 0.00 -0.67 -1.91 119.26 119.53 1n2c h ALA 460 Ca 0.33 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1n2c h ALA 460 Cb 0.45 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1n2c h ALA 460 CO -0.35 -0.80 0.11 -0.09 0.00 0.00 0.00 179.25 178.12 1n2c h ARG 461 N -0.55 0.24 0.01 0.00 2.43 -0.75 -2.11 114.38 113.65 1n2c h ARG 461 Ca -0.05 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1n2c h ARG 461 Cb 0.42 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1n2c h ARG 461 CO 0.09 0.16 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.14 1n2c h ASP 462 N 0.25 -0.38 -0.34 -3.80 3.32 -0.92 0.17 116.42 114.72 1n2c h ASP 462 Ca 0.24 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.40 1n2c h ASP 462 Cb 0.31 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1n2c h ASP 462 CO -0.30 -0.19 0.01 0.24 -1.72 0.00 0.00 179.24 177.28 1n2c h MET 463 N -0.23 0.11 0.49 3.56 2.86 -0.99 -1.87 114.93 118.86 1n2c h MET 463 Ca 0.04 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1n2c h MET 463 Cb 0.28 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1n2c h MET 463 CO -0.12 0.07 -0.24 0.22 1.06 0.00 0.00 176.91 177.90 1n2c h ASP 464 N 0.11 -0.56 -0.99 1.22 3.58 -1.13 0.65 116.42 119.29 1n2c h ASP 464 Ca 0.16 0.00 0.20 0.00 0.42 0.00 0.00 57.03 57.81 1n2c h ASP 464 Cb 0.22 0.15 -0.19 0.00 1.72 0.00 0.00 39.33 41.23 1n2c h ASP 464 CO -0.27 -0.37 -0.25 0.80 -2.88 0.00 0.00 179.24 176.27 1n2c n MET 465 N -5.36 -0.09 -0.07 0.28 1.56 0.58 -0.86 117.12 113.16 1n2c n MET 465 Ca -0.12 1.55 -0.08 0.00 -0.27 0.00 0.00 57.70 58.78 1n2c n MET 465 Cb 0.29 -2.31 -0.06 0.00 2.15 0.00 0.00 33.22 33.29 1n2c n MET 465 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1n2c h THR 466 N 0.00 0.65 -0.96 1.12 2.02 -1.28 -3.23 112.91 111.23 1n2c h THR 466 Ca 0.47 -1.55 0.19 0.00 0.77 0.00 0.00 66.41 66.30 1n2c h THR 466 Cb 0.72 1.29 -0.09 0.00 -1.74 0.00 0.00 68.15 68.33 1n2c h THR 466 CO -1.02 0.22 0.61 0.25 0.37 0.00 0.00 175.52 175.95 1n2c h LEU 467 N -1.00 0.63 -3.58 2.58 5.85 -0.65 -1.30 115.31 117.83 1n2c h LEU 467 Ca -0.04 0.07 -0.35 0.00 0.84 0.00 0.00 57.88 58.40 1n2c h LEU 467 Cb 0.54 -0.05 -0.21 0.00 0.37 0.00 0.00 40.66 41.32 1n2c h LEU 467 CO -0.03 0.24 0.04 0.59 -0.34 0.00 0.00 178.44 178.94 1n2c n ASN 468 N -4.64 3.65 -4.74 1.25 5.03 -0.04 -4.95 115.26 110.83 1n2c n ASN 468 Ca 0.21 -3.77 -0.41 0.00 0.87 0.00 0.00 54.58 51.49 1n2c n ASN 468 Cb 0.62 -0.67 -0.05 0.00 -1.02 0.00 0.00 39.78 38.66 1n2c n ASN 468 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1n2c s ASN 469 N -2.43 7.44 0.59 6.41 3.84 -0.49 -4.94 114.94 125.36 1n2c s ASN 469 Ca 0.50 1.72 0.29 0.00 0.21 0.00 0.00 52.86 55.58 1n2c s ASN 469 Cb 0.43 -2.56 1.71 0.00 -0.55 0.00 0.00 41.25 40.29 1n2c s ASN 469 CO 0.02 -0.00 2.15 1.55 -2.79 0.00 0.00 177.10 178.03 1n2c h PRO 470 N 5.34 0.00 -0.80 0.43 0.13 -1.90 -2.41 132.00 132.79 1n2c h PRO 470 Ca -0.44 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.84 1n2c h PRO 470 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1n2c h PRO 470 CO 0.71 0.00 0.53 0.00 -0.23 0.00 0.00 178.00 179.01 1n2c h TRP 472 N 0.51 0.39 0.00 0.00 -0.00 -1.80 -2.32 115.95 112.73 1n2c h TRP 472 Ca 0.40 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 59.19 1n2c h TRP 472 Cb 0.80 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.83 1n2c h TRP 472 CO -0.00 0.33 -0.40 0.87 -0.00 0.00 0.00 178.44 179.24 1n2c h LYS 473 N 0.40 0.00 -0.35 0.49 1.79 -1.60 -3.24 116.57 114.05 1n2c h LYS 473 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1n2c h LYS 473 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1n2c h LYS 473 CO -0.01 0.40 0.00 1.63 -1.08 0.00 0.00 179.45 180.39 1n2c n LYS 474 N -3.58 1.56 -0.20 3.15 4.76 -0.87 -4.40 118.16 118.58 1n2c n LYS 474 Ca -0.00 -0.70 -0.05 0.00 -2.87 0.00 0.00 58.31 54.68 1n2c n LYS 474 Cb 0.51 -1.27 0.05 0.00 -1.84 0.00 0.00 35.03 32.48 1n2c n LYS 474 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1n2c h LEU 475 N 1.08 0.61 -9.18 -0.35 -0.00 -1.67 -3.42 115.31 102.38 1n2c h LEU 475 Ca 0.00 -0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.28 1n2c h LEU 475 Cb 0.40 -0.14 -0.11 0.00 -0.00 0.00 0.00 40.66 40.81 1n2c h LEU 475 CO 0.03 0.43 -0.26 -1.58 -0.00 0.00 0.00 178.44 177.06 1n2c s GLN 476 N -6.14 4.19 0.16 1.13 0.74 -1.26 -5.06 119.66 113.43 1n2c s GLN 476 Ca -0.13 0.14 -0.31 0.00 0.05 0.00 0.00 55.36 55.11 1n2c s GLN 476 Cb 0.13 -3.51 -0.09 0.00 1.10 0.00 0.00 33.01 30.65 1n2c s GLN 476 CO 0.75 0.05 1.43 0.00 -0.55 0.00 0.00 175.29 176.96 1n2c s ALA 477 N 1.05 3.63 0.44 1.58 0.00 -1.26 -4.91 121.76 122.29 1n2c s ALA 477 Ca 0.18 1.21 0.27 0.00 0.00 0.00 0.00 51.96 53.62 1n2c s ALA 477 Cb -0.14 -3.55 1.31 0.00 0.00 0.00 0.00 23.12 20.74 1n2c s ALA 477 CO 0.07 -0.66 1.72 -1.35 0.00 0.00 0.00 175.76 175.54 1n2c h PRO 478 N 6.25 0.20 -0.21 0.00 0.11 -1.97 0.09 132.00 136.47 1n2c h PRO 478 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1n2c h PRO 478 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1n2c h PRO 478 CO 0.85 0.13 0.00 -2.67 -0.21 0.00 0.00 178.00 176.10 1n2c n TRP 479 N -4.53 0.00 -4.10 0.65 2.14 -1.26 -4.76 117.44 105.58 1n2c n TRP 479 Ca 0.30 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.75 1n2c n TRP 479 Cb 1.16 -0.02 -0.11 0.00 -0.81 0.00 0.00 31.31 31.53 1n2c n TRP 479 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1n2c s GLU 480 N -1.74 0.63 0.00 -2.67 2.02 0.02 -5.29 118.70 111.66 1n2c s GLU 480 Ca 0.00 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 53.99 1n2c s GLU 480 Cb 0.00 -0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.04 1n2c s GLU 480 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 175.26 175.28