#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1n s SER 5 N 0.00 4.77 0.23 6.12 1.04 -1.26 -4.87 113.70 119.73 1m1n s SER 5 Ca 0.00 1.81 -0.06 0.00 0.48 0.00 0.00 55.95 58.18 1m1n s SER 5 Cb 0.00 -2.52 0.35 0.00 0.10 0.00 0.00 66.02 63.95 1m1n s SER 5 CO 0.00 -1.85 1.79 -0.09 0.98 0.00 0.00 173.24 174.07 1m1n h ARG 6 N -0.84 0.66 -0.59 4.02 2.43 -1.96 -1.21 114.38 116.88 1m1n h ARG 6 Ca -0.44 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.74 1m1n h ARG 6 Cb 1.23 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 1m1n h ARG 6 CO 0.53 0.44 0.32 0.93 -1.51 0.00 0.00 179.97 180.68 1m1n h GLU 7 N 0.68 0.59 -0.64 0.20 3.07 -1.99 -0.98 114.58 115.51 1m1n h GLU 7 Ca 0.36 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 59.11 1m1n h GLU 7 Cb 0.35 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 1m1n h GLU 7 CO -0.25 0.39 0.11 0.93 -1.40 0.00 0.00 179.01 178.78 1m1n h GLU 8 N 0.61 1.05 -0.25 2.33 5.08 -1.73 -1.17 114.58 120.49 1m1n h GLU 8 Ca 0.26 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1m1n h GLU 8 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1m1n h GLU 8 CO -0.16 0.96 -0.46 0.28 -1.00 0.00 0.00 179.01 178.63 1m1n h VAL 9 N 0.99 1.30 -0.59 3.13 2.07 -0.77 -1.05 116.25 121.32 1m1n h VAL 9 Ca 0.20 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1m1n h VAL 9 Cb 0.42 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1m1n h VAL 9 CO 0.01 0.53 0.36 -0.33 0.02 0.00 0.00 177.57 178.16 1m1n h GLU 10 N 0.53 0.80 -0.22 1.57 5.08 -1.03 -1.32 114.58 119.98 1m1n h GLU 10 Ca 0.03 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1m1n h GLU 10 Cb 1.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1m1n h GLU 10 CO 0.09 0.56 -0.39 0.66 -1.00 0.00 0.00 179.01 178.94 1m1n h SER 11 N 0.80 0.53 -0.67 1.42 4.64 -1.02 -2.29 113.55 116.96 1m1n h SER 11 Ca 0.21 -0.23 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1m1n h SER 11 Cb -0.04 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 61.86 1m1n h SER 11 CO -0.04 0.87 0.42 0.25 -0.87 0.00 0.00 176.83 177.45 1m1n h LEU 12 N 0.42 0.68 0.31 5.97 5.85 -0.47 -0.72 115.31 127.35 1m1n h LEU 12 Ca 0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1m1n h LEU 12 Cb 0.87 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1m1n h LEU 12 CO 0.07 0.47 -0.15 0.40 -0.34 0.00 0.00 178.44 178.89 1m1n h ILE 13 N 0.81 0.71 -0.86 4.05 2.04 -1.04 -1.12 117.51 122.09 1m1n h ILE 13 Ca 0.27 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 66.06 1m1n h ILE 13 Cb 0.03 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 1m1n h ILE 13 CO -0.11 0.02 0.57 1.56 0.00 0.00 0.00 178.15 180.19 1m1n h GLN 14 N -0.47 1.06 -0.36 2.37 1.08 -1.17 -1.95 115.11 115.66 1m1n h GLN 14 Ca -0.04 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1m1n h GLN 14 Cb 0.36 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1m1n h GLN 14 CO 0.07 0.70 0.15 0.93 -0.95 0.00 0.00 178.83 179.74 1m1n h GLU 15 N 1.09 0.54 -0.48 1.46 5.08 -0.81 -2.75 114.58 118.72 1m1n h GLU 15 Ca 0.34 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1m1n h GLU 15 Cb -0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1m1n h GLU 15 CO -0.10 0.51 -0.05 0.28 -1.00 0.00 0.00 179.01 178.66 1m1n h VAL 16 N 0.44 1.25 0.00 3.13 2.07 -0.89 -2.83 116.25 119.42 1m1n h VAL 16 Ca 0.12 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1m1n h VAL 16 Cb 0.17 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1m1n h VAL 16 CO -0.01 0.38 0.00 0.18 0.02 0.00 0.00 177.57 178.14 1m1n n LEU 17 N -4.19 0.03 0.28 2.57 4.32 -0.76 -3.17 117.00 116.08 1m1n n LEU 17 Ca 0.02 0.51 0.13 0.00 -0.02 0.00 0.00 56.01 56.64 1m1n n LEU 17 Cb 0.33 -0.50 0.81 0.00 -1.62 0.00 0.00 43.42 42.44 1m1n n LEU 17 CO 0.42 -0.18 1.08 -0.33 -1.22 0.00 0.00 177.39 177.16 1m1n h GLU 18 N 0.00 0.00 0.00 3.23 5.08 -1.26 -2.62 114.58 119.01 1m1n h GLU 18 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1m1n h GLU 18 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1m1n h GLU 18 CO 0.00 0.03 -0.18 -0.24 -1.00 0.00 0.00 179.01 177.62 1m1n h VAL 19 N 0.00 0.62 -3.90 3.13 3.04 -1.77 -3.46 116.25 113.91 1m1n h VAL 19 Ca -0.00 -0.83 -0.48 0.00 -1.01 0.00 0.00 66.70 64.38 1m1n h VAL 19 Cb 0.08 1.54 -0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1m1n h VAL 19 CO 0.00 0.18 0.22 -0.31 -1.01 0.00 0.00 177.57 176.65 1m1n s TYR 20 N -3.98 3.42 0.74 3.17 2.02 -0.99 -5.05 117.35 116.68 1m1n s TYR 20 Ca -0.02 1.29 -0.15 0.00 -0.37 0.00 0.00 57.07 57.82 1m1n s TYR 20 Cb 0.12 -2.62 0.04 0.00 -0.40 0.00 0.00 41.96 39.10 1m1n s TYR 20 CO 0.61 -0.14 1.22 -2.14 -1.57 0.00 0.00 175.55 173.54 1m1n s PRO 21 N -3.63 2.05 0.23 -1.71 0.02 -1.26 -4.66 135.00 126.03 1m1n s PRO 21 Ca 0.56 1.81 -0.08 0.00 0.02 0.00 0.00 61.00 63.32 1m1n s PRO 21 Cb -0.10 -1.82 0.38 0.00 0.02 0.00 0.00 34.50 32.98 1m1n s PRO 21 CO 0.26 -1.92 1.69 1.49 -0.33 0.00 0.00 177.00 178.18 1m1n h GLU 22 N -0.34 0.23 -0.42 5.54 4.57 -1.97 -0.20 114.58 121.99 1m1n h GLU 22 Ca -0.48 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1m1n h GLU 22 Cb 1.30 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1m1n h GLU 22 CO 0.49 0.16 0.25 -0.22 -1.18 0.00 0.00 179.01 178.51 1m1n h LYS 23 N 0.24 0.57 -0.20 1.92 3.64 -2.00 -0.92 116.57 119.83 1m1n h LYS 23 Ca 0.37 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.58 1m1n h LYS 23 Cb 0.60 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1m1n h LYS 23 CO -0.48 0.43 -0.37 0.00 -2.27 0.00 0.00 179.45 176.76 1m1n h ALA 24 N 1.11 1.00 -0.25 5.00 0.00 -1.76 -2.32 119.26 122.04 1m1n h ALA 24 Ca 0.15 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1m1n h ALA 24 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1m1n h ALA 24 CO -0.03 0.60 0.09 -0.09 0.00 0.00 0.00 179.25 179.83 1m1n h ARG 25 N 0.36 0.38 -0.53 0.00 2.43 -0.69 0.66 114.38 116.99 1m1n h ARG 25 Ca 0.04 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1m1n h ARG 25 Cb 0.81 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1m1n h ARG 25 CO 0.07 0.43 0.03 0.87 -1.51 0.00 0.00 179.97 179.86 1m1n h LYS 26 N 0.24 0.87 -0.07 0.20 1.57 -1.06 -2.08 116.57 116.24 1m1n h LYS 26 Ca 0.08 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1m1n h LYS 26 Cb 0.20 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1m1n h LYS 26 CO -0.01 0.85 -0.07 0.22 -0.57 0.00 0.00 179.45 179.87 1m1n h ASP 27 N 0.82 0.18 -0.00 0.86 3.58 -1.13 -3.30 116.42 117.42 1m1n h ASP 27 Ca 0.16 -0.49 -0.05 0.00 0.42 0.00 0.00 57.03 57.07 1m1n h ASP 27 Cb 0.44 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1m1n h ASP 27 CO 0.02 0.64 -0.12 0.03 -2.88 0.00 0.00 179.24 176.92 1m1n h ARG 28 N -0.27 0.27 -0.81 0.28 2.47 -0.69 -1.49 114.38 114.15 1m1n h ARG 28 Ca 0.01 -0.06 0.19 0.00 -1.26 0.00 0.00 59.98 58.85 1m1n h ARG 28 Cb 0.59 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.82 1m1n h ARG 28 CO 0.02 0.41 0.55 -0.97 0.56 0.00 0.00 179.97 180.53 1m1n h ASN 29 N 0.26 0.29 0.94 7.04 -0.73 -1.46 -1.26 115.58 120.66 1m1n h ASN 29 Ca 0.05 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.25 1m1n h ASN 29 Cb 0.38 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1m1n h ASN 29 CO 0.02 0.13 0.00 0.29 -0.37 0.00 0.00 177.43 177.50 1m1n n LYS 30 N -4.45 0.17 -0.24 6.67 5.02 -0.56 -3.40 118.16 121.38 1m1n n LYS 30 Ca 0.16 0.31 0.06 0.00 -2.02 0.00 0.00 58.31 56.82 1m1n n LYS 30 Cb 0.67 -1.78 0.18 0.00 -0.02 0.00 0.00 35.03 34.08 1m1n n LYS 30 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1m1n n HIS 31 N -2.09 0.57 -4.33 2.13 8.25 -0.48 -1.53 115.22 117.73 1m1n n HIS 31 Ca 0.04 -0.58 -0.21 0.00 -0.26 0.00 0.00 57.72 56.71 1m1n n HIS 31 Cb 0.29 -0.09 -0.16 0.00 1.12 0.00 0.00 29.99 31.15 1m1n n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1m1n s LEU 32 N -1.38 1.61 0.17 2.41 1.43 -1.22 -0.73 118.68 120.98 1m1n s LEU 32 Ca 0.27 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 1m1n s LEU 32 Cb 0.17 -0.55 0.04 0.00 0.03 0.00 0.00 46.19 45.88 1m1n s LEU 32 CO 0.14 0.02 0.51 0.00 0.23 0.00 0.00 176.35 177.25 1m1n s ALA 33 N 0.52 -1.08 -0.23 4.21 0.00 -0.59 -4.94 121.76 119.65 1m1n s ALA 33 Ca -0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 1m1n s ALA 33 Cb -0.12 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1m1n s ALA 33 CO 0.01 -0.76 0.10 0.08 0.00 0.00 0.00 175.76 175.19 1m1n s VAL 34 N -3.83 4.77 0.43 0.00 1.01 -1.26 -0.77 120.40 120.75 1m1n s VAL 34 Ca 0.06 -0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 1m1n s VAL 34 Cb -0.00 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 1m1n s VAL 34 CO -0.07 0.36 1.41 0.21 0.00 0.00 0.00 175.10 177.01 1m1n s ASN 35 N 1.17 6.04 -0.20 3.32 3.04 0.83 -4.83 114.94 124.31 1m1n s ASN 35 Ca 0.05 2.89 -0.03 0.00 0.04 0.00 0.00 52.86 55.82 1m1n s ASN 35 Cb -0.14 -2.65 0.06 0.00 -1.54 0.00 0.00 41.25 36.98 1m1n s ASN 35 CO 0.04 -1.06 0.03 -0.62 -3.04 0.00 0.00 177.10 172.45 1m1n s ASP 36 N -0.49 3.00 0.00 -4.21 -1.08 -1.26 -1.37 116.67 111.26 1m1n s ASP 36 Ca 0.59 -0.87 0.09 0.00 -0.52 0.00 0.00 52.55 51.84 1m1n s ASP 36 Cb -0.43 -0.64 0.42 0.00 -1.46 0.00 0.00 42.92 40.80 1m1n s ASP 36 CO 0.56 -0.30 1.27 -0.81 0.52 0.00 0.00 175.17 176.40 1m1n n PRO 37 N 5.02 0.03 0.18 4.34 -0.05 -1.26 -2.04 135.00 141.22 1m1n n PRO 37 Ca -0.09 0.30 0.07 0.00 -0.05 0.00 0.00 63.50 63.73 1m1n n PRO 37 Cb 0.47 -1.50 0.10 0.00 -0.05 0.00 0.00 33.50 32.51 1m1n n PRO 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1m1n h ALA 38 N 2.35 0.82 -2.52 0.55 0.00 -1.97 -3.38 119.26 115.11 1m1n h ALA 38 Ca 0.00 -0.26 -0.53 0.00 0.00 0.00 0.00 54.91 54.12 1m1n h ALA 38 Cb 0.14 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1m1n h ALA 38 CO 0.00 0.35 0.77 0.08 0.00 0.00 0.00 179.25 180.46 1m1n s VAL 39 N -3.08 3.28 -0.10 0.00 1.01 -0.87 -4.89 120.40 115.76 1m1n s VAL 39 Ca 0.05 0.88 0.17 0.00 0.00 0.00 0.00 61.98 63.09 1m1n s VAL 39 Cb 0.07 -3.57 -0.25 0.00 0.00 0.00 0.00 36.38 32.63 1m1n s VAL 39 CO 0.71 0.05 0.23 0.35 0.00 0.00 0.00 175.10 176.45 1m1n n THR 40 N 4.10 0.60 -3.66 3.92 -2.24 -1.26 -4.74 114.28 110.99 1m1n n THR 40 Ca 0.12 -0.58 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 1m1n n THR 40 Cb 0.42 -0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.32 1m1n n THR 40 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1m1n s GLN 41 N -2.85 2.50 0.59 -0.78 -0.21 -1.26 -4.83 119.66 112.82 1m1n s GLN 41 Ca -0.08 -2.20 0.29 0.00 0.02 0.00 0.00 55.36 53.39 1m1n s GLN 41 Cb 0.09 -3.80 1.65 0.00 1.00 0.00 0.00 33.01 31.94 1m1n s GLN 41 CO 0.74 -1.16 2.07 0.66 -2.12 0.00 0.00 175.29 175.48 1m1n h SER 42 N 7.63 0.00 0.01 5.90 4.64 -1.86 -1.51 113.55 128.36 1m1n h SER 42 Ca -0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1m1n h SER 42 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1m1n h SER 42 CO 0.74 0.00 -0.00 0.11 -0.87 0.00 0.00 176.83 176.81 1m1n h LYS 43 N 0.00 0.00 0.00 4.77 1.57 -1.90 0.49 116.57 121.50 1m1n h LYS 43 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1m1n h LYS 43 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1m1n h LYS 43 CO -0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1m1n n LYS 44 N -3.44 0.15 0.00 3.15 5.02 -0.57 -3.90 118.16 118.57 1m1n n LYS 44 Ca -0.03 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1m1n n LYS 44 Cb 0.08 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 1m1n n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1m1n s ILE 46 N -1.55 0.04 0.24 0.00 2.07 -0.61 -4.69 121.20 116.71 1m1n s ILE 46 Ca 0.00 -0.30 0.09 0.00 -1.41 0.00 0.00 60.65 59.03 1m1n s ILE 46 Cb 0.00 -0.79 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 1m1n s ILE 46 CO 0.00 -0.17 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.20 1m1n s ILE 47 N -1.41 3.36 0.30 2.00 -1.09 -0.58 -4.02 121.20 119.75 1m1n s ILE 47 Ca -0.12 -1.86 -0.16 0.00 -2.23 0.00 0.00 60.65 56.28 1m1n s ILE 47 Cb -0.03 -2.76 0.02 0.00 -1.58 0.00 0.00 42.46 38.11 1m1n s ILE 47 CO 0.06 -0.31 0.64 -0.94 -1.23 0.00 0.00 174.94 173.16 1m1n s SER 48 N -3.45 -0.07 -1.38 3.58 1.04 -1.26 -4.52 113.70 107.63 1m1n s SER 48 Ca 0.30 -0.87 -0.08 0.00 0.48 0.00 0.00 55.95 55.77 1m1n s SER 48 Cb -0.07 0.71 0.03 0.00 0.10 0.00 0.00 66.02 66.79 1m1n s SER 48 CO 0.19 -1.35 1.06 -3.20 0.98 0.00 0.00 173.24 170.92 1m1n n ASN 49 N -0.69 -4.88 -4.69 7.02 4.05 -1.20 -4.81 115.26 110.06 1m1n n ASN 49 Ca -0.04 -0.65 -0.24 0.00 0.45 0.00 0.00 54.58 54.11 1m1n n ASN 49 Cb 0.60 -4.63 -0.07 0.00 1.23 0.00 0.00 39.78 36.91 1m1n n ASN 49 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1m1n s LYS 50 N -6.25 2.26 0.61 1.20 -0.14 -1.26 -5.02 119.74 111.14 1m1n s LYS 50 Ca 0.48 -1.63 -0.19 0.00 -1.36 0.00 0.00 55.97 53.27 1m1n s LYS 50 Cb -0.22 -2.08 -0.02 0.00 -1.68 0.00 0.00 37.83 33.83 1m1n s LYS 50 CO 0.77 0.12 1.32 0.15 -0.76 0.00 0.00 175.35 176.95 1m1n s LYS 51 N -3.79 2.76 0.39 1.68 1.02 -1.26 -4.94 119.74 115.60 1m1n s LYS 51 Ca 0.36 2.13 -0.24 0.00 0.02 0.00 0.00 55.97 58.25 1m1n s LYS 51 Cb -0.01 -1.99 -0.09 0.00 -0.52 0.00 0.00 37.83 35.21 1m1n s LYS 51 CO 0.21 -1.46 1.01 -1.12 -0.92 0.00 0.00 175.35 173.07 1m1n s SER 52 N -1.23 6.90 0.15 2.83 0.01 -1.26 -5.03 113.70 116.07 1m1n s SER 52 Ca 0.79 1.92 -0.30 0.00 1.31 0.00 0.00 55.95 59.67 1m1n s SER 52 Cb -0.39 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.20 1m1n s SER 52 CO 0.43 -0.39 1.11 -1.10 0.41 0.00 0.00 173.24 173.69 1m1n s GLN 53 N -2.55 4.57 0.42 12.44 -1.52 -1.26 -4.97 119.66 126.79 1m1n s GLN 53 Ca 0.57 1.71 -0.26 0.00 -1.95 0.00 0.00 55.36 55.43 1m1n s GLN 53 Cb -0.19 -3.30 -0.09 0.00 -0.22 0.00 0.00 33.01 29.22 1m1n s GLN 53 CO 0.24 0.03 1.41 -2.14 -0.25 0.00 0.00 175.29 174.57 1m1n s PRO 54 N -0.10 3.85 0.00 2.91 0.02 -1.26 -3.47 135.00 136.95 1m1n s PRO 54 Ca 0.51 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1m1n s PRO 54 Cb -0.29 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1m1n s PRO 54 CO 0.34 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 1m1n n GLY 55 N 0.58 0.81 1.10 0.52 0.00 -1.26 -4.93 105.19 102.02 1m1n n GLY 55 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1m1n n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m1n n LEU 56 N 0.00 3.32 -2.75 0.99 4.77 -1.23 -4.99 117.00 117.12 1m1n n LEU 56 Ca 0.00 -1.35 -0.12 0.00 -0.03 0.00 0.00 56.01 54.51 1m1n n LEU 56 Cb 0.00 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1m1n n LEU 56 CO 0.00 0.67 0.06 0.80 -1.33 0.00 0.00 177.39 177.59 1m1n n MET 57 N 1.45 -3.68 -1.42 3.23 1.56 -1.26 -3.71 117.12 113.28 1m1n n MET 57 Ca 0.18 0.62 -0.36 0.00 -0.27 0.00 0.00 57.70 57.86 1m1n n MET 57 Cb 0.60 -4.82 0.08 0.00 2.15 0.00 0.00 33.22 31.24 1m1n n MET 57 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1m1n n THR 58 N -3.07 3.04 0.95 1.12 5.66 -1.26 -2.72 114.28 118.00 1m1n n THR 58 Ca -0.15 -0.41 0.12 0.00 -3.05 0.00 0.00 64.05 60.55 1m1n n THR 58 Cb 0.61 -1.10 0.18 0.00 -1.55 0.00 0.00 70.33 68.48 1m1n n THR 58 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1m1n n ILE 59 N -2.31 0.03 -1.94 1.09 5.41 -1.26 -4.95 119.36 115.43 1m1n n ILE 59 Ca 0.13 -0.03 -0.35 0.00 1.00 0.00 0.00 62.75 63.50 1m1n n ILE 59 Cb 0.49 0.32 0.04 0.00 -0.71 0.00 0.00 39.64 39.78 1m1n n ILE 59 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1m1n s ARG 60 N -3.02 2.91 0.00 0.38 0.52 -1.26 -5.07 118.95 113.41 1m1n s ARG 60 Ca 0.10 1.68 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 1m1n s ARG 60 Cb 0.17 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.70 1m1n s ARG 60 CO 0.73 -1.22 0.00 0.41 0.02 0.00 0.00 175.30 175.24 1m1n n GLY 61 N 0.20 1.70 3.72 -3.53 0.00 -1.26 -5.03 105.19 100.99 1m1n n GLY 61 Ca 0.12 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 1m1n n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1n h ALA 63 N 1.46 1.29 -0.43 0.00 0.00 -1.70 -1.91 119.26 117.96 1m1n h ALA 63 Ca -0.43 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.15 1m1n h ALA 63 Cb 1.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1m1n h ALA 63 CO 0.73 0.25 -0.29 -0.92 0.00 0.00 0.00 179.25 179.02 1m1n h TYR 64 N 0.00 1.11 -0.43 0.00 5.03 -1.64 -0.85 116.97 120.19 1m1n h TYR 64 Ca -0.00 -0.30 0.03 0.00 2.58 0.00 0.00 58.73 61.04 1m1n h TYR 64 Cb 0.48 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.48 1m1n h TYR 64 CO 0.00 1.12 0.24 0.00 -1.32 0.00 0.00 178.16 178.19 1m1n h ALA 65 N 0.86 0.55 0.00 1.82 0.00 -1.69 0.27 119.26 121.06 1m1n h ALA 65 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1m1n h ALA 65 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1m1n h ALA 65 CO 0.08 -0.10 -0.25 0.78 0.00 0.00 0.00 179.25 179.75 1m1n h GLY 66 N 0.48 0.00 0.00 0.00 0.00 -1.02 -1.05 103.07 101.49 1m1n h GLY 66 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1m1n h GLY 66 CO -0.10 0.00 -0.40 -1.26 0.00 0.00 0.00 176.54 174.78 1m1n n SER 67 N -4.16 1.16 -0.03 0.19 2.88 -0.36 -3.16 113.62 110.15 1m1n n SER 67 Ca -0.02 0.42 -0.13 0.00 -1.33 0.00 0.00 58.87 57.80 1m1n n SER 67 Cb 0.31 -0.71 -0.11 0.00 -0.75 0.00 0.00 64.21 62.95 1m1n n SER 67 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1m1n h LYS 68 N -0.63 0.01 -0.17 -1.46 3.11 -0.62 0.91 116.57 117.72 1m1n h LYS 68 Ca 0.00 -0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.70 1m1n h LYS 68 Cb 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.62 1m1n h LYS 68 CO 0.00 0.61 -0.46 0.78 -2.81 0.00 0.00 179.45 177.57 1m1n h GLY 69 N -0.60 0.48 0.00 5.01 0.00 -1.12 0.23 103.07 107.07 1m1n h GLY 69 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1m1n h GLY 69 CO 0.00 0.45 -0.67 -0.62 0.00 0.00 0.00 176.54 175.70 1m1n n VAL 70 N -3.99 1.28 -0.08 4.60 0.31 -0.50 -4.65 118.33 115.30 1m1n n VAL 70 Ca -0.02 0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 1m1n n VAL 70 Cb 0.54 -2.26 -0.09 0.00 -0.91 0.00 0.00 33.84 31.12 1m1n n VAL 70 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1m1n h VAL 71 N -0.88 0.88 0.13 2.52 2.07 -1.43 -3.41 116.25 116.13 1m1n h VAL 71 Ca 0.00 -1.85 -0.24 0.00 0.82 0.00 0.00 66.70 65.43 1m1n h VAL 71 Cb 0.67 1.85 0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1m1n h VAL 71 CO 0.00 0.30 -1.19 -0.50 0.02 0.00 0.00 177.57 176.20 1m1n h TRP 72 N -1.00 0.50 -0.95 1.57 4.06 -0.97 -3.39 115.95 115.77 1m1n h TRP 72 Ca -0.13 -0.36 0.20 0.00 2.06 0.00 0.00 58.89 60.65 1m1n h TRP 72 Cb 0.88 -0.02 -0.11 0.00 -1.00 0.00 0.00 29.16 28.91 1m1n h TRP 72 CO 0.08 1.46 0.53 0.78 -3.56 0.00 0.00 178.44 177.73 1m1n h GLY 73 N -0.10 1.69 2.00 1.49 0.00 -1.10 -0.87 103.07 106.18 1m1n h GLY 73 Ca -0.24 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1m1n h GLY 73 CO 0.10 -0.15 0.00 -2.55 0.00 0.00 0.00 176.54 173.94 1m1n h PRO 74 N 0.62 0.00 -6.26 4.80 0.11 -1.80 -3.44 132.00 126.03 1m1n h PRO 74 Ca 0.57 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 66.13 1m1n h PRO 74 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1m1n h PRO 74 CO -0.43 0.00 1.17 0.42 -0.21 0.00 0.00 178.00 178.95 1m1n s ILE 75 N -3.78 3.42 -0.07 4.15 1.01 -0.33 -4.11 121.20 121.49 1m1n s ILE 75 Ca -0.00 0.50 0.14 0.00 0.00 0.00 0.00 60.65 61.28 1m1n s ILE 75 Cb 0.10 -3.37 -0.13 0.00 0.01 0.00 0.00 42.46 39.07 1m1n s ILE 75 CO 0.49 -0.10 1.00 0.07 0.00 0.00 0.00 174.94 176.40 1m1n h LYS 76 N 10.68 0.00 -0.43 2.79 2.10 -1.33 -3.30 116.57 127.08 1m1n h LYS 76 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1m1n h LYS 76 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1m1n h LYS 76 CO 0.96 0.51 0.00 -0.40 -2.00 0.00 0.00 179.45 178.52 1m1n n ASP 77 N -3.08 3.44 -4.86 7.07 5.68 -1.26 -1.49 116.55 122.05 1m1n n ASP 77 Ca -0.07 -1.97 -0.22 0.00 -0.50 0.00 0.00 54.79 52.03 1m1n n ASP 77 Cb 0.89 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.55 1m1n n ASP 77 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1m1n s MET 78 N -1.32 3.07 -0.25 0.11 -1.94 -1.24 -0.91 119.30 116.83 1m1n s MET 78 Ca 0.38 -0.96 -0.08 0.00 -1.71 0.00 0.00 55.69 53.32 1m1n s MET 78 Cb 0.22 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 34.36 1m1n s MET 78 CO 0.30 0.41 0.10 0.42 -0.01 0.00 0.00 175.02 176.23 1m1n s ILE 79 N -2.07 4.61 -0.30 2.53 1.01 -0.53 -4.55 121.20 121.91 1m1n s ILE 79 Ca 0.33 -0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.82 1m1n s ILE 79 Cb -0.08 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1m1n s ILE 79 CO 0.26 0.34 0.13 -1.00 0.00 0.00 0.00 174.94 174.67 1m1n s HIS 80 N 1.45 3.16 -0.25 3.97 3.76 -1.26 -1.08 115.29 125.04 1m1n s HIS 80 Ca 0.06 -0.57 -0.17 0.00 -0.15 0.00 0.00 55.06 54.22 1m1n s HIS 80 Cb -0.15 -2.32 -0.03 0.00 1.11 0.00 0.00 32.58 31.19 1m1n s HIS 80 CO 0.05 -0.44 0.49 0.42 -0.85 0.00 0.00 174.74 174.41 1m1n s ILE 81 N 1.60 5.10 -0.64 0.60 -1.09 0.32 -4.30 121.20 122.79 1m1n s ILE 81 Ca 0.05 0.84 -0.26 0.00 -2.23 0.00 0.00 60.65 59.04 1m1n s ILE 81 Cb -0.17 -3.81 0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1m1n s ILE 81 CO 0.05 0.12 1.15 -0.44 -1.23 0.00 0.00 174.94 174.59 1m1n s SER 82 N 1.48 6.29 -0.40 3.58 0.01 -0.02 -0.43 113.70 124.21 1m1n s SER 82 Ca 0.21 -0.31 -0.14 0.00 1.31 0.00 0.00 55.95 57.02 1m1n s SER 82 Cb -0.16 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.58 1m1n s SER 82 CO 0.09 -1.56 0.28 -2.28 0.41 0.00 0.00 173.24 170.18 1m1n s HIS 83 N 4.96 3.24 -4.60 2.43 2.46 -0.32 -2.68 115.29 120.79 1m1n s HIS 83 Ca 0.35 -0.70 0.00 0.00 0.47 0.00 0.00 55.06 55.18 1m1n s HIS 83 Cb -0.10 -2.58 0.00 0.00 -0.13 0.00 0.00 32.58 29.77 1m1n s HIS 83 CO 0.19 -0.62 0.00 0.41 -2.47 0.00 0.00 174.74 172.25 1m1n n GLY 84 N 5.12 0.88 3.64 1.59 0.00 -1.26 -1.33 105.19 113.83 1m1n n GLY 84 Ca -0.11 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 1m1n n GLY 84 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1m1n s PRO 85 N -1.84 0.17 0.52 1.61 0.02 -1.26 -1.01 135.00 133.22 1m1n s PRO 85 Ca 0.00 0.63 0.31 0.00 0.02 0.00 0.00 61.00 61.96 1m1n s PRO 85 Cb 0.00 -1.70 1.25 0.00 0.02 0.00 0.00 34.50 34.07 1m1n s PRO 85 CO 0.00 -2.93 1.94 -0.24 -0.33 0.00 0.00 177.00 175.44 1m1n h VAL 86 N -2.04 0.14 -0.07 3.83 3.04 -1.88 -3.36 116.25 115.90 1m1n h VAL 86 Ca -0.56 -0.66 -0.01 0.00 -1.01 0.00 0.00 66.70 64.47 1m1n h VAL 86 Cb 1.33 1.57 -0.00 0.00 -2.01 0.00 0.00 31.29 32.18 1m1n h VAL 86 CO 0.55 0.05 0.02 1.23 -1.01 0.00 0.00 177.57 178.42 1m1n h GLY 87 N 2.07 0.12 1.01 3.17 0.00 -1.99 -3.20 103.07 104.23 1m1n h GLY 87 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1m1n h GLY 87 CO 0.01 0.06 0.45 0.00 0.00 0.00 0.00 176.54 177.06 1m1n h GLY 89 N 0.97 0.00 0.45 0.00 0.00 -1.83 -2.53 103.07 100.12 1m1n h GLY 89 Ca 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1m1n h GLY 89 CO -0.05 0.00 -0.12 -1.61 0.00 0.00 0.00 176.54 174.76 1m1n h GLN 90 N 0.00 0.12 -0.11 4.80 5.75 -1.26 -2.13 115.11 122.27 1m1n h GLN 90 Ca -0.00 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 1m1n h GLN 90 Cb 0.82 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 1m1n h GLN 90 CO 0.06 0.76 -0.16 1.88 -2.65 0.00 0.00 178.83 178.72 1m1n h TYR 91 N -0.49 0.19 -0.14 3.99 0.05 -1.28 -2.67 116.97 116.61 1m1n h TYR 91 Ca -0.01 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1m1n h TYR 91 Cb 0.78 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1m1n h TYR 91 CO 0.15 0.34 0.00 -1.13 -1.05 0.00 0.00 178.16 176.48 1m1n n SER 92 N -4.26 2.01 -4.62 3.88 3.41 -0.96 -4.73 113.62 108.34 1m1n n SER 92 Ca -0.01 -1.72 -0.43 0.00 -0.26 0.00 0.00 58.87 56.45 1m1n n SER 92 Cb 0.28 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 1m1n n SER 92 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1m1n s ARG 93 N -1.83 3.72 -1.90 4.33 3.52 -0.80 -3.68 118.95 122.31 1m1n s ARG 93 Ca 0.34 1.38 0.00 0.00 -0.13 0.00 0.00 55.73 57.32 1m1n s ARG 93 Cb 0.19 -4.02 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 1m1n s ARG 93 CO 0.29 -1.38 0.00 0.00 -0.81 0.00 0.00 175.30 173.40 1m1n n ALA 94 N 8.57 -0.39 0.12 6.12 0.00 -1.26 -4.87 120.51 128.79 1m1n n ALA 94 Ca 0.18 0.26 -0.00 0.00 0.00 0.00 0.00 53.44 53.87 1m1n n ALA 94 Cb 0.46 -1.98 -0.01 0.00 0.00 0.00 0.00 19.45 17.92 1m1n n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1m1n h GLY 95 N 0.00 0.00 -5.95 0.00 0.00 -1.85 -3.45 103.07 91.83 1m1n h GLY 95 Ca -0.42 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.28 1m1n h GLY 95 CO 0.56 0.00 -0.67 -1.60 0.00 0.00 0.00 176.54 174.83 1m1n s ARG 96 N -2.89 3.66 -0.56 4.80 3.52 -1.26 -5.01 118.95 121.21 1m1n s ARG 96 Ca 0.03 -0.52 -0.05 0.00 -0.13 0.00 0.00 55.73 55.06 1m1n s ARG 96 Cb 0.08 -2.93 -0.05 0.00 -1.56 0.00 0.00 34.95 30.49 1m1n s ARG 96 CO 0.76 0.21 3.00 0.54 -0.81 0.00 0.00 175.30 179.01 1m1n n ARG 97 N 3.63 2.74 -2.59 5.12 1.74 -1.26 -4.86 116.66 121.17 1m1n n ARG 97 Ca -0.17 -2.08 -0.42 0.00 -0.77 0.00 0.00 57.85 54.41 1m1n n ARG 97 Cb 0.52 -2.24 -0.02 0.00 -1.02 0.00 0.00 32.46 29.71 1m1n n ARG 97 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1m1n s ASN 98 N 1.05 6.64 0.63 0.55 6.03 -1.26 -1.67 114.94 126.91 1m1n s ASN 98 Ca 0.62 -1.88 -0.17 0.00 -1.03 0.00 0.00 52.86 50.41 1m1n s ASN 98 Cb 0.31 -2.56 -0.01 0.00 -3.03 0.00 0.00 41.25 35.96 1m1n s ASN 98 CO -0.12 -1.35 1.14 -0.31 -2.03 0.00 0.00 177.10 174.44 1m1n s TYR 99 N 4.52 2.51 0.11 1.54 1.51 -0.80 -4.69 117.35 122.06 1m1n s TYR 99 Ca 0.48 1.55 -0.18 0.00 -1.01 0.00 0.00 57.07 57.91 1m1n s TYR 99 Cb 0.01 -3.29 0.04 0.00 -0.11 0.00 0.00 41.96 38.61 1m1n s TYR 99 CO -0.03 -1.87 0.45 1.52 -1.11 0.00 0.00 175.55 174.50 1m1n s TYR 100 N -2.03 -0.29 -0.24 2.71 1.13 -1.26 -2.35 117.35 115.01 1m1n s TYR 100 Ca 0.71 0.07 -0.08 0.00 -1.41 0.00 0.00 57.07 56.37 1m1n s TYR 100 Cb -0.24 0.32 -0.03 0.00 -1.10 0.00 0.00 41.96 40.90 1m1n s TYR 100 CO 0.37 -0.70 0.08 0.42 -2.51 0.00 0.00 175.55 173.20 1m1n s ILE 101 N -3.48 4.49 -0.05 -3.49 -1.09 -1.26 -5.06 121.20 111.26 1m1n s ILE 101 Ca 0.01 -0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.01 1m1n s ILE 101 Cb 0.01 -3.08 0.10 0.00 -1.58 0.00 0.00 42.46 37.91 1m1n s ILE 101 CO -0.10 0.36 1.33 -0.83 -1.23 0.00 0.00 174.94 174.47 1m1n s GLY 102 N 1.35 -0.22 -0.55 6.18 0.00 -1.26 -5.03 107.32 107.79 1m1n s GLY 102 Ca 0.05 0.23 -0.07 0.00 0.00 0.00 0.00 44.72 44.93 1m1n s GLY 102 CO 0.04 5.00 0.41 -1.59 0.00 0.00 0.00 173.10 176.95 1m1n s THR 103 N -2.05 4.16 0.16 0.90 2.01 -1.26 -4.96 115.64 114.60 1m1n s THR 103 Ca 0.28 -2.20 -0.31 0.00 0.31 0.00 0.00 61.69 59.77 1m1n s THR 103 Cb 0.01 -3.72 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 1m1n s THR 103 CO -0.02 -0.82 1.34 -0.89 -0.69 0.00 0.00 174.62 173.53 1m1n s THR 104 N 0.83 3.27 0.00 -0.82 2.01 -1.26 -1.57 115.64 118.11 1m1n s THR 104 Ca 0.10 0.99 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1m1n s THR 104 Cb -0.22 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.66 1m1n s THR 104 CO -0.03 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 1m1n n GLY 105 N 2.82 1.35 0.94 4.40 0.00 0.04 -4.86 105.19 109.88 1m1n n GLY 105 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 1m1n n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1m1n n VAL 106 N -2.00 0.30 0.08 1.61 0.31 -0.68 -4.92 118.33 113.04 1m1n n VAL 106 Ca 0.00 0.12 0.01 0.00 -0.01 0.00 0.00 64.34 64.46 1m1n n VAL 106 Cb 0.00 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1m1n n VAL 106 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1m1n n ASN 107 N -2.76 0.76 -4.00 4.52 6.94 -0.61 -4.33 115.26 115.79 1m1n n ASN 107 Ca -0.00 -0.88 -0.09 0.00 -0.02 0.00 0.00 54.58 53.58 1m1n n ASN 107 Cb 0.01 0.37 -0.11 0.00 -2.36 0.00 0.00 39.78 37.69 1m1n n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1m1n s ALA 108 N -0.52 0.19 0.00 -2.53 0.00 -1.09 -4.35 121.76 113.46 1m1n s ALA 108 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1m1n s ALA 108 Cb 0.01 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1m1n s ALA 108 CO 0.04 -0.17 0.79 1.19 0.00 0.00 0.00 175.76 177.61 1m1n n PHE 109 N 1.46 0.00 -0.24 0.00 3.01 -0.55 -0.78 117.46 120.35 1m1n n PHE 109 Ca -0.23 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.16 1m1n n PHE 109 Cb 0.55 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 40.05 1m1n n PHE 109 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1m1n h VAL 110 N 5.47 1.25 -0.30 -4.37 2.07 -1.86 -2.54 116.25 115.97 1m1n h VAL 110 Ca 0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1m1n h VAL 110 Cb 1.24 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1m1n h VAL 110 CO 0.00 0.32 0.00 0.35 0.02 0.00 0.00 177.57 178.26 1m1n n THR 111 N -4.36 0.40 -2.94 2.57 -2.24 -1.26 -4.75 114.28 101.69 1m1n n THR 111 Ca 0.05 -0.46 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 1m1n n THR 111 Cb 0.19 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 1m1n n THR 111 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1m1n s MET 112 N -1.60 3.68 -0.38 -0.78 1.00 -0.96 -4.49 119.30 115.77 1m1n s MET 112 Ca 0.29 0.27 -0.00 0.00 0.00 0.00 0.00 55.69 56.25 1m1n s MET 112 Cb 0.16 -2.46 0.10 0.00 0.00 0.00 0.00 34.83 32.63 1m1n s MET 112 CO 0.22 -0.01 0.14 1.21 0.00 0.00 0.00 175.02 176.59 1m1n s ASN 113 N -3.40 5.07 -0.13 3.03 2.47 -1.26 -4.90 114.94 115.82 1m1n s ASN 113 Ca 0.48 -2.05 -0.15 0.00 0.42 0.00 0.00 52.86 51.57 1m1n s ASN 113 Cb -0.10 -1.76 -0.05 0.00 -1.45 0.00 0.00 41.25 37.90 1m1n s ASN 113 CO 0.34 -0.48 0.35 -0.36 -3.72 0.00 0.00 177.10 173.23 1m1n s PHE 114 N 1.06 3.50 0.03 0.43 0.40 -1.26 -5.05 117.98 117.09 1m1n s PHE 114 Ca 0.09 0.71 -0.11 0.00 -0.60 0.00 0.00 56.93 57.02 1m1n s PHE 114 Cb -0.21 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 40.94 1m1n s PHE 114 CO -0.05 0.27 0.23 -0.08 0.70 0.00 0.00 175.22 176.29 1m1n s THR 115 N 0.32 0.09 -2.38 0.64 -1.32 -1.26 -0.84 115.64 110.90 1m1n s THR 115 Ca 0.20 -0.75 0.28 0.00 -1.21 0.00 0.00 61.69 60.21 1m1n s THR 115 Cb -0.14 -0.80 0.53 0.00 -1.51 0.00 0.00 72.50 70.58 1m1n s THR 115 CO 0.06 -0.41 1.75 -1.54 -2.21 0.00 0.00 174.62 172.27 1m1n n SER 116 N 0.87 1.37 -4.09 8.08 3.41 -1.09 -4.95 113.62 117.20 1m1n n SER 116 Ca -0.20 -1.39 -0.47 0.00 -0.26 0.00 0.00 58.87 56.55 1m1n n SER 116 Cb 0.58 0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 1m1n n SER 116 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1m1n n ASP 117 N 0.01 -4.07 -4.72 4.04 2.03 -1.02 -4.77 116.55 108.04 1m1n n ASP 117 Ca 0.18 -1.31 -0.42 0.00 0.52 0.00 0.00 54.79 53.76 1m1n n ASP 117 Cb 0.34 -1.57 -0.01 0.00 -0.72 0.00 0.00 41.12 39.16 1m1n n ASP 117 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1m1n n PHE 118 N -5.07 2.58 -4.21 -0.67 3.01 -0.18 -4.82 117.46 108.10 1m1n n PHE 118 Ca -0.11 0.42 -0.29 0.00 1.01 0.00 0.00 57.45 58.48 1m1n n PHE 118 Cb 0.56 -2.50 -0.03 0.00 -0.01 0.00 0.00 39.48 37.49 1m1n n PHE 118 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1m1n s GLN 119 N -1.23 2.23 0.33 -1.08 -1.52 -1.26 -4.56 119.66 112.58 1m1n s GLN 119 Ca 0.60 -2.14 0.01 0.00 -1.95 0.00 0.00 55.36 51.88 1m1n s GLN 119 Cb -0.54 -1.89 0.58 0.00 -0.22 0.00 0.00 33.01 30.93 1m1n s GLN 119 CO 0.56 -0.50 1.97 1.49 -0.25 0.00 0.00 175.29 178.57 1m1n h GLU 120 N 1.00 0.92 -0.18 2.91 4.81 -2.00 -1.17 114.58 120.87 1m1n h GLU 120 Ca -0.40 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.73 1m1n h GLU 120 Cb 1.30 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1m1n h GLU 120 CO 0.64 0.61 -0.12 1.57 -0.73 0.00 0.00 179.01 180.98 1m1n h LYS 121 N 0.95 0.28 -0.08 1.92 2.10 -1.98 -0.68 116.57 119.07 1m1n h LYS 121 Ca 0.29 -0.07 -0.18 0.00 -2.00 0.00 0.00 60.65 58.70 1m1n h LYS 121 Cb -0.00 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 1m1n h LYS 121 CO -0.08 0.41 -0.70 -0.44 -2.00 0.00 0.00 179.45 176.64 1m1n h ASP 122 N 0.27 0.46 -0.42 7.07 3.32 -1.48 -0.81 116.42 124.82 1m1n h ASP 122 Ca 0.05 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 1m1n h ASP 122 Cb 0.38 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1m1n h ASP 122 CO 0.02 1.02 -0.07 0.40 -1.72 0.00 0.00 179.24 178.89 1m1n h ILE 123 N 0.27 1.27 0.04 0.35 1.08 -0.90 0.05 117.51 119.67 1m1n h ILE 123 Ca -0.02 -1.14 -0.25 0.00 -0.39 0.00 0.00 64.86 63.05 1m1n h ILE 123 Cb 1.26 1.17 0.01 0.00 -3.07 0.00 0.00 36.82 36.19 1m1n h ILE 123 CO 0.12 0.39 -1.05 0.58 -0.69 0.00 0.00 178.15 177.49 1m1n h VAL 124 N 0.60 1.36 -0.00 1.67 2.07 -1.04 -3.36 116.25 117.54 1m1n h VAL 124 Ca 0.11 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1m1n h VAL 124 Cb 0.58 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1m1n h VAL 124 CO 0.03 0.74 -0.10 0.49 0.02 0.00 0.00 177.57 178.76 1m1n n PHE 125 N -3.76 0.00 0.00 1.57 3.72 -0.32 -5.10 117.46 113.57 1m1n n PHE 125 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1m1n n PHE 125 Cb 0.89 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 1m1n n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1n n GLY 126 N 0.64 2.28 0.69 1.37 0.00 0.00 -4.92 105.19 105.25 1m1n n GLY 126 Ca 0.02 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.30 1m1n n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1n n GLY 127 N 1.83 1.40 0.23 -0.02 0.00 -1.23 -4.60 105.19 102.80 1m1n n GLY 127 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 1m1n n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1n h ASP 128 N 2.63 0.39 -0.28 1.61 3.32 -1.93 0.72 116.42 122.88 1m1n h ASP 128 Ca 0.00 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.79 1m1n h ASP 128 Cb 0.69 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1m1n h ASP 128 CO 0.00 0.64 -0.30 0.11 -1.72 0.00 0.00 179.24 177.97 1m1n h LYS 129 N 0.35 0.79 -0.58 3.56 1.57 -1.96 -2.00 116.57 118.31 1m1n h LYS 129 Ca 0.05 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 58.37 1m1n h LYS 129 Cb 0.63 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1m1n h LYS 129 CO 0.04 0.99 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.67 1m1n h LYS 130 N 0.67 1.02 -0.60 3.15 3.64 -1.79 -2.23 116.57 120.44 1m1n h LYS 130 Ca 0.08 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1m1n h LYS 130 Cb 0.84 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1m1n h LYS 130 CO 0.07 1.02 0.33 1.25 -2.27 0.00 0.00 179.45 179.86 1m1n h LEU 131 N 0.93 0.74 -0.54 5.20 5.85 -0.67 0.72 115.31 127.53 1m1n h LEU 131 Ca 0.16 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1m1n h LEU 131 Cb 0.58 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1m1n h LEU 131 CO 0.03 0.61 0.24 0.00 -0.34 0.00 0.00 178.44 178.98 1m1n h ALA 132 N 1.16 0.70 -0.75 1.25 0.00 -1.19 -1.14 119.26 119.29 1m1n h ALA 132 Ca 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1m1n h ALA 132 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1m1n h ALA 132 CO -0.04 0.29 0.32 -0.22 0.00 0.00 0.00 179.25 179.60 1m1n h LYS 133 N 0.73 1.11 -0.55 0.00 1.63 -1.16 -2.83 116.57 115.49 1m1n h LYS 133 Ca 0.18 -0.18 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1m1n h LYS 133 Cb 0.16 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1m1n h LYS 133 CO -0.02 0.88 0.33 1.25 -3.45 0.00 0.00 179.45 178.44 1m1n h LEU 134 N 1.09 0.53 -0.87 5.20 6.46 -0.57 -1.61 115.31 125.54 1m1n h LEU 134 Ca 0.26 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 58.03 1m1n h LEU 134 Cb 0.18 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 1m1n h LEU 134 CO -0.02 0.37 0.58 0.40 -0.62 0.00 0.00 178.44 179.14 1m1n h ILE 135 N 0.65 1.21 -0.46 4.05 2.04 -1.01 -0.02 117.51 123.98 1m1n h ILE 135 Ca 0.23 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 1m1n h ILE 135 Cb 0.03 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 1m1n h ILE 135 CO -0.10 0.21 0.01 0.44 0.00 0.00 0.00 178.15 178.71 1m1n h ASP 136 N 1.17 0.71 -0.51 1.72 3.32 -1.22 -1.50 116.42 120.11 1m1n h ASP 136 Ca 0.32 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1m1n h ASP 136 Cb -0.11 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1m1n h ASP 136 CO -0.08 0.77 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.88 1m1n h GLU 137 N 0.70 0.91 -0.43 3.56 5.08 -0.67 -1.92 114.58 121.82 1m1n h GLU 137 Ca 0.14 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1m1n h GLU 137 Cb 0.42 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1m1n h GLU 137 CO 0.02 0.94 0.21 0.28 -1.00 0.00 0.00 179.01 179.45 1m1n h VAL 138 N 0.78 0.96 -0.81 3.13 2.07 -0.76 -1.40 116.25 120.21 1m1n h VAL 138 Ca 0.15 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1m1n h VAL 138 Cb 0.53 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1m1n h VAL 138 CO 0.03 0.08 0.37 -0.33 0.02 0.00 0.00 177.57 177.73 1m1n h GLU 139 N 0.41 1.18 -0.01 1.57 4.39 -1.00 -0.21 114.58 120.92 1m1n h GLU 139 Ca 0.19 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1m1n h GLU 139 Cb 0.10 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1m1n h GLU 139 CO -0.14 0.92 0.00 1.15 -1.16 0.00 0.00 179.01 179.79 1m1n h THR 140 N 1.17 1.17 0.00 1.13 2.02 -1.13 -3.27 112.91 113.99 1m1n h THR 140 Ca 0.28 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1m1n h THR 140 Cb 0.15 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1m1n h THR 140 CO -0.03 0.13 -0.59 -0.07 0.37 0.00 0.00 175.52 175.33 1m1n h LEU 141 N -0.18 0.00 -5.93 2.58 3.38 -1.04 -3.38 115.31 110.73 1m1n h LEU 141 Ca 0.00 -0.18 -0.52 0.00 0.09 0.00 0.00 57.88 57.28 1m1n h LEU 141 Cb 0.21 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.56 1m1n h LEU 141 CO -0.00 0.09 -1.09 0.49 0.09 0.00 0.00 178.44 178.02 1m1n n PHE 142 N -2.18 0.60 0.29 1.13 3.72 -0.11 -4.99 117.46 115.92 1m1n n PHE 142 Ca 0.03 -3.79 0.18 0.00 -0.05 0.00 0.00 57.45 53.82 1m1n n PHE 142 Cb 0.45 -0.42 0.79 0.00 -0.94 0.00 0.00 39.48 39.36 1m1n n PHE 142 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1m1n h PRO 143 N 3.30 0.00 -0.03 -1.08 0.13 -1.75 -2.07 132.00 130.50 1m1n h PRO 143 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1m1n h PRO 143 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1m1n h PRO 143 CO 0.54 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.60 1m1n n LEU 144 N -3.12 0.74 -4.77 1.56 4.77 -1.26 -4.89 117.00 110.03 1m1n n LEU 144 Ca -0.00 -0.26 -0.40 0.00 -0.03 0.00 0.00 56.01 55.31 1m1n n LEU 144 Cb 0.26 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1m1n n LEU 144 CO 0.26 0.13 1.04 0.54 -1.33 0.00 0.00 177.39 178.04 1m1n s ASN 145 N -1.90 6.11 -0.08 -1.43 2.20 -0.78 -4.86 114.94 114.20 1m1n s ASN 145 Ca 0.40 2.86 0.17 0.00 -0.94 0.00 0.00 52.86 55.34 1m1n s ASN 145 Cb 0.20 -2.65 0.57 0.00 -2.00 0.00 0.00 41.25 37.37 1m1n s ASN 145 CO 0.32 -1.01 1.49 0.29 -2.94 0.00 0.00 177.10 175.25 1m1n n LYS 146 N 0.04 3.25 0.00 3.55 5.02 -0.08 -5.02 118.16 124.92 1m1n n LYS 146 Ca 0.04 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.70 1m1n n LYS 146 Cb 0.42 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1m1n n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1m1n n GLY 147 N 0.79 3.39 3.15 0.72 0.00 -1.26 -4.72 105.19 107.27 1m1n n GLY 147 Ca 0.21 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 1m1n n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1n s ILE 148 N -2.00 1.35 0.12 -0.61 1.01 -0.45 -1.45 121.20 119.17 1m1n s ILE 148 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 60.65 60.02 1m1n s ILE 148 Cb 0.00 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1m1n s ILE 148 CO 0.00 0.38 -0.20 -0.94 0.00 0.00 0.00 174.94 174.18 1m1n s SER 149 N -0.35 3.76 -0.32 3.58 1.04 -0.24 -0.49 113.70 120.68 1m1n s SER 149 Ca 0.05 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.90 1m1n s SER 149 Cb -0.07 -0.48 0.08 0.00 0.10 0.00 0.00 66.02 65.65 1m1n s SER 149 CO -0.00 0.18 0.01 -0.69 0.98 0.00 0.00 173.24 173.72 1m1n s VAL 150 N -1.12 2.62 -0.49 5.02 1.01 0.35 -0.52 120.40 127.27 1m1n s VAL 150 Ca 0.17 -1.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.17 1m1n s VAL 150 Cb -0.10 -2.67 0.07 0.00 0.00 0.00 0.00 36.38 33.68 1m1n s VAL 150 CO 0.09 -0.30 0.48 -1.10 0.00 0.00 0.00 175.10 174.27 1m1n s GLN 151 N 1.10 3.03 0.09 2.72 -1.52 0.43 -1.02 119.66 124.49 1m1n s GLN 151 Ca -0.00 -1.20 -0.31 0.00 -1.95 0.00 0.00 55.36 51.90 1m1n s GLN 151 Cb -0.20 -4.13 -0.07 0.00 -0.22 0.00 0.00 33.01 28.39 1m1n s GLN 151 CO -0.04 -1.11 1.27 -1.12 -0.25 0.00 0.00 175.29 174.03 1m1n s SER 152 N 2.67 6.99 0.59 5.90 0.01 -0.75 -1.17 113.70 127.94 1m1n s SER 152 Ca 0.08 2.15 0.02 0.00 1.31 0.00 0.00 55.95 59.50 1m1n s SER 152 Cb -0.23 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.48 1m1n s SER 152 CO 0.08 -0.53 0.82 -1.61 0.41 0.00 0.00 173.24 172.41 1m1n s GLU 153 N 0.96 2.34 0.25 12.44 2.02 -0.44 -2.63 118.70 133.63 1m1n s GLU 153 Ca 0.60 -0.94 -0.11 0.00 0.02 0.00 0.00 54.97 54.54 1m1n s GLU 153 Cb -0.32 -2.48 0.37 0.00 0.10 0.00 0.00 34.13 31.80 1m1n s GLU 153 CO 0.30 -0.87 1.58 0.00 0.02 0.00 0.00 175.26 176.29 1m1n h PRO 155 N -0.01 0.00 -0.09 0.00 0.11 -1.95 -3.34 132.00 126.72 1m1n h PRO 155 Ca 0.41 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.56 1m1n h PRO 155 Cb 0.64 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.71 1m1n h PRO 155 CO -0.91 0.07 -0.15 0.82 -0.21 0.00 0.00 178.00 177.63 1m1n h ILE 156 N 0.00 0.62 -0.01 4.15 1.08 -1.69 -1.73 117.51 119.92 1m1n h ILE 156 Ca -0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.31 1m1n h ILE 156 Cb 0.32 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 1m1n h ILE 156 CO 0.01 0.00 -0.72 1.23 -0.69 0.00 0.00 178.15 177.98 1m1n h GLY 157 N -0.20 0.09 1.56 5.37 0.00 -1.79 -2.84 103.07 105.26 1m1n h GLY 157 Ca 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1m1n h GLY 157 CO -0.21 0.12 0.12 1.41 0.00 0.00 0.00 176.54 177.98 1m1n h LEU 158 N 0.05 0.52 -1.27 3.11 3.38 -1.57 -2.69 115.31 116.84 1m1n h LEU 158 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1m1n h LEU 158 Cb 1.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1m1n h LEU 158 CO 0.10 0.51 -0.17 2.30 0.09 0.00 0.00 178.44 181.26 1m1n n ILE 159 N -4.35 0.00 -1.12 1.22 -5.35 -0.69 -4.97 119.36 104.10 1m1n n ILE 159 Ca 0.02 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 1m1n n ILE 159 Cb 0.17 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 1m1n n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1n n GLY 160 N 1.33 0.57 3.75 3.28 0.00 -1.01 -4.94 105.19 108.16 1m1n n GLY 160 Ca 0.13 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1m1n n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1n s ASP 161 N -2.81 4.84 -0.73 1.61 1.01 -1.08 -5.00 116.67 114.51 1m1n s ASP 161 Ca 0.00 2.21 0.04 0.00 0.71 0.00 0.00 52.55 55.51 1m1n s ASP 161 Cb 0.00 -2.58 0.21 0.00 1.01 0.00 0.00 42.92 41.56 1m1n s ASP 161 CO 0.00 -1.82 0.67 -0.67 0.21 0.00 0.00 175.17 173.55 1m1n n ASP 162 N -2.29 3.59 0.23 0.27 -0.08 -1.26 -4.86 116.55 112.15 1m1n n ASP 162 Ca 0.12 -3.30 0.09 0.00 -1.51 0.00 0.00 54.79 50.20 1m1n n ASP 162 Cb 0.51 -0.79 0.55 0.00 2.34 0.00 0.00 41.12 43.73 1m1n n ASP 162 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1m1n h ILE 163 N 3.87 0.72 -0.51 5.18 3.07 -1.97 -2.80 117.51 125.06 1m1n h ILE 163 Ca 0.17 -0.93 -0.11 0.00 1.55 0.00 0.00 64.86 65.54 1m1n h ILE 163 Cb 0.72 1.58 -0.02 0.00 -0.27 0.00 0.00 36.82 38.84 1m1n h ILE 163 CO 0.81 0.22 -0.12 -0.33 -1.05 0.00 0.00 178.15 177.67 1m1n h GLU 164 N 0.00 0.99 -0.63 0.16 3.07 -1.95 -0.45 114.58 115.76 1m1n h GLU 164 Ca -0.00 -0.38 -0.08 0.00 -0.50 0.00 0.00 59.36 58.40 1m1n h GLU 164 Cb 0.56 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 1m1n h GLU 164 CO 0.03 1.05 0.08 1.03 -1.40 0.00 0.00 179.01 179.80 1m1n h SER 165 N 0.85 1.01 -0.62 1.42 0.87 -1.93 -1.07 113.55 114.09 1m1n h SER 165 Ca 0.13 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.36 1m1n h SER 165 Cb 0.69 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1m1n h SER 165 CO 0.05 1.02 0.08 0.58 -0.53 0.00 0.00 176.83 178.04 1m1n h VAL 166 N 0.98 1.26 -0.52 2.23 2.07 -1.32 -1.05 116.25 119.90 1m1n h VAL 166 Ca 0.19 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1m1n h VAL 166 Cb 0.46 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1m1n h VAL 166 CO 0.02 0.38 0.11 0.28 0.02 0.00 0.00 177.57 178.38 1m1n h SER 167 N 0.95 0.81 -0.03 0.57 0.02 -0.78 -0.13 113.55 114.95 1m1n h SER 167 Ca 0.19 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1m1n h SER 167 Cb 0.46 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1m1n h SER 167 CO 0.02 0.84 0.01 0.11 -1.14 0.00 0.00 176.83 176.67 1m1n h LYS 168 N 0.73 0.05 -0.14 3.45 1.57 -0.98 -0.13 116.57 121.12 1m1n h LYS 168 Ca 0.16 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1m1n h LYS 168 Cb 0.37 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1m1n h LYS 168 CO 0.01 0.19 0.04 0.28 -0.57 0.00 0.00 179.45 179.40 1m1n h VAL 169 N -0.10 1.19 -0.17 0.50 2.07 -1.08 -1.71 116.25 116.94 1m1n h VAL 169 Ca 0.01 -0.57 -0.13 0.00 0.82 0.00 0.00 66.70 66.82 1m1n h VAL 169 Cb 0.16 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1m1n h VAL 169 CO -0.00 0.17 -0.47 0.11 0.02 0.00 0.00 177.57 177.41 1m1n h LYS 170 N 0.04 0.44 -0.67 1.57 1.79 -1.10 -1.34 116.57 117.30 1m1n h LYS 170 Ca 0.05 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.22 1m1n h LYS 170 Cb 0.23 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1m1n h LYS 170 CO -0.00 0.81 0.19 0.78 -1.08 0.00 0.00 179.45 180.16 1m1n h GLY 171 N 1.16 1.13 0.81 3.86 0.00 -0.94 -1.10 103.07 107.99 1m1n h GLY 171 Ca 0.02 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.60 1m1n h GLY 171 CO 0.08 0.64 -0.14 0.00 0.00 0.00 0.00 176.54 177.12 1m1n h ALA 172 N 1.08 0.28 -0.78 3.60 0.00 -1.14 0.31 119.26 122.61 1m1n h ALA 172 Ca 0.21 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1m1n h ALA 172 Cb 0.32 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1m1n h ALA 172 CO -0.00 0.15 0.50 1.49 0.00 0.00 0.00 179.25 181.38 1m1n h GLU 173 N 0.12 0.94 -0.02 0.00 4.81 -1.00 -3.07 114.58 116.36 1m1n h GLU 173 Ca 0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1m1n h GLU 173 Cb 0.65 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1m1n h GLU 173 CO 0.04 0.62 -0.22 1.28 -0.73 0.00 0.00 179.01 180.00 1m1n n LEU 174 N -4.61 2.20 -3.77 1.64 4.77 -0.44 -4.96 117.00 111.84 1m1n n LEU 174 Ca 0.09 -0.76 -0.25 0.00 -0.03 0.00 0.00 56.01 55.07 1m1n n LEU 174 Cb 0.09 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1m1n n LEU 174 CO 0.33 0.39 -0.12 -1.20 -1.33 0.00 0.00 177.39 175.46 1m1n n SER 175 N 0.43 -1.98 -4.14 -1.43 7.64 -0.02 -4.99 113.62 109.13 1m1n n SER 175 Ca 0.13 -0.93 -0.19 0.00 1.01 0.00 0.00 58.87 58.89 1m1n n SER 175 Cb 0.49 -3.60 -0.13 0.00 -1.01 0.00 0.00 64.21 59.97 1m1n n SER 175 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1m1n s LYS 176 N -6.12 0.85 -0.35 1.43 2.20 -0.49 -5.04 119.74 112.23 1m1n s LYS 176 Ca 0.12 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 54.64 1m1n s LYS 176 Cb -0.04 -0.84 0.01 0.00 -1.51 0.00 0.00 37.83 35.45 1m1n s LYS 176 CO 0.85 0.20 1.21 0.99 -0.36 0.00 0.00 175.35 178.24 1m1n s THR 177 N -0.99 4.25 -0.20 3.43 2.01 -1.26 -4.44 115.64 118.44 1m1n s THR 177 Ca -0.00 1.40 0.01 0.00 0.31 0.00 0.00 61.69 63.40 1m1n s THR 177 Cb -0.08 -4.32 0.04 0.00 0.01 0.00 0.00 72.50 68.15 1m1n s THR 177 CO 0.01 -0.59 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.62 1m1n s ILE 178 N 4.23 1.62 -0.29 1.82 1.01 -1.26 -1.34 121.20 126.99 1m1n s ILE 178 Ca 0.52 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 1m1n s ILE 178 Cb -0.13 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1m1n s ILE 178 CO 0.23 0.18 0.05 -0.69 0.00 0.00 0.00 174.94 174.70 1m1n s VAL 179 N 1.41 3.67 -0.10 2.92 1.01 0.35 -4.78 120.40 124.88 1m1n s VAL 179 Ca -0.01 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 1m1n s VAL 179 Cb -0.16 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1m1n s VAL 179 CO -0.08 0.06 0.92 -2.16 0.00 0.00 0.00 175.10 173.84 1m1n s PRO 180 N 1.44 4.42 -0.19 2.72 0.04 -1.26 -0.50 135.00 141.67 1m1n s PRO 180 Ca 0.01 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.30 1m1n s PRO 180 Cb -0.18 -3.52 0.03 0.00 0.04 0.00 0.00 34.50 30.87 1m1n s PRO 180 CO 0.01 -0.23 -0.15 0.08 0.04 0.00 0.00 177.00 176.75 1m1n s VAL 181 N 1.73 1.83 -1.22 -0.36 1.01 -0.19 -4.93 120.40 118.28 1m1n s VAL 181 Ca 0.45 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1m1n s VAL 181 Cb -0.18 -1.77 0.20 0.00 0.00 0.00 0.00 36.38 34.63 1m1n s VAL 181 CO 0.18 0.36 2.02 0.54 0.00 0.00 0.00 175.10 178.20 1m1n n ARG 182 N 4.66 4.50 -1.26 2.72 5.12 -1.26 -1.80 116.66 129.34 1m1n n ARG 182 Ca -0.18 -3.87 -0.25 0.00 -1.93 0.00 0.00 57.85 51.62 1m1n n ARG 182 Cb 0.48 -2.66 0.14 0.00 -1.16 0.00 0.00 32.46 29.26 1m1n n ARG 182 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1m1n n GLU 184 N -1.04 1.75 0.30 0.00 4.71 -1.08 -1.93 120.64 123.34 1m1n n GLU 184 Ca 0.57 0.62 0.19 0.00 -0.01 0.00 0.00 57.16 58.53 1m1n n GLU 184 Cb 1.21 -2.18 0.88 0.00 -1.01 0.00 0.00 31.44 30.34 1m1n n GLU 184 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1m1n h GLY 185 N 3.31 0.00 2.00 0.62 0.00 -1.85 -0.90 103.07 106.26 1m1n h GLY 185 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1m1n h GLY 185 CO 0.69 0.00 0.00 0.27 0.00 0.00 0.00 176.54 177.50 1m1n h PHE 186 N 0.00 0.00 -3.93 5.60 -5.15 -1.92 -3.36 116.94 108.18 1m1n h PHE 186 Ca 0.00 0.00 -0.48 0.00 -0.20 0.00 0.00 57.97 57.29 1m1n h PHE 186 Cb 0.32 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.50 1m1n h PHE 186 CO 0.00 0.00 0.41 1.03 -2.00 0.00 0.00 178.31 177.75 1m1n s ARG 187 N -3.45 4.28 3.47 6.09 0.52 -0.34 -4.85 118.95 124.66 1m1n s ARG 187 Ca 0.03 1.53 0.00 0.00 -0.52 0.00 0.00 55.73 56.77 1m1n s ARG 187 Cb 0.09 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1m1n s ARG 187 CO 0.46 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 176.14 1m1n n GLY 188 N 0.49 0.37 0.00 -3.53 0.00 -1.26 -4.41 105.19 96.85 1m1n n GLY 188 Ca 0.04 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1m1n n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1m1n n VAL 189 N 0.00 0.01 -3.86 1.61 0.24 -1.26 -5.03 118.33 110.04 1m1n n VAL 189 Ca 0.00 -0.16 0.01 0.00 -2.04 0.00 0.00 64.34 62.14 1m1n n VAL 189 Cb 0.00 1.65 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 1m1n n VAL 189 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1m1n n SER 190 N -0.01 -0.31 0.14 -1.34 3.41 -1.26 -4.63 113.62 109.63 1m1n n SER 190 Ca 0.00 -1.07 0.16 0.00 -0.26 0.00 0.00 58.87 57.69 1m1n n SER 190 Cb 0.18 0.48 0.72 0.00 -0.26 0.00 0.00 64.21 65.33 1m1n n SER 190 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1m1n h GLN 191 N 0.00 0.00 -0.30 4.33 7.50 -1.64 -3.15 115.11 121.86 1m1n h GLN 191 Ca -0.05 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.10 1m1n h GLN 191 Cb 0.29 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.81 1m1n h GLN 191 CO 0.08 0.00 0.18 1.03 -1.50 0.00 0.00 178.83 178.62 1m1n h SER 192 N 0.00 0.31 0.27 1.46 0.87 -1.87 -1.50 113.55 113.09 1m1n h SER 192 Ca 0.13 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1m1n h SER 192 Cb 0.55 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1m1n h SER 192 CO -0.00 0.23 -0.19 0.25 -0.53 0.00 0.00 176.83 176.58 1m1n h LEU 193 N 0.38 0.00 -1.41 2.23 5.85 -1.91 -1.18 115.31 119.28 1m1n h LEU 193 Ca 0.11 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1m1n h LEU 193 Cb -0.02 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1m1n h LEU 193 CO -0.04 0.19 0.06 1.23 -0.34 0.00 0.00 178.44 179.54 1m1n h GLY 194 N 0.72 0.48 0.78 3.75 0.00 -1.43 -0.38 103.07 107.00 1m1n h GLY 194 Ca -0.00 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1m1n h GLY 194 CO 0.02 0.23 -0.09 0.45 0.00 0.00 0.00 176.54 177.15 1m1n h HIS 195 N 0.44 -0.24 -0.33 5.60 3.86 -0.90 -0.67 115.15 122.91 1m1n h HIS 195 Ca 0.10 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1m1n h HIS 195 Cb 0.20 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1m1n h HIS 195 CO 0.01 -0.14 0.13 1.25 0.86 0.00 0.00 177.93 180.04 1m1n h HIS 196 N -0.17 0.49 -0.49 2.45 6.17 -1.11 0.39 115.15 122.88 1m1n h HIS 196 Ca 0.03 -0.04 0.05 0.00 0.71 0.00 0.00 60.37 61.13 1m1n h HIS 196 Cb 0.21 -0.15 -0.05 0.00 2.52 0.00 0.00 27.41 29.94 1m1n h HIS 196 CO -0.15 0.46 0.22 0.82 0.71 0.00 0.00 177.93 179.99 1m1n h ILE 197 N 0.38 0.90 -0.80 6.26 2.04 -1.07 -1.24 117.51 123.98 1m1n h ILE 197 Ca 0.11 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1m1n h ILE 197 Cb 0.17 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1m1n h ILE 197 CO -0.01 0.08 0.35 0.00 0.00 0.00 0.00 178.15 178.57 1m1n h ALA 198 N 1.29 1.10 -0.54 1.87 0.00 -0.88 -1.01 119.26 121.09 1m1n h ALA 198 Ca 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1m1n h ALA 198 Cb 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1m1n h ALA 198 CO -0.19 0.65 0.18 -0.91 0.00 0.00 0.00 179.25 178.99 1m1n h ASN 199 N 1.15 0.78 0.13 0.00 -0.26 -0.46 -1.40 115.58 115.51 1m1n h ASN 199 Ca 0.27 -0.20 -0.09 0.00 -0.56 0.00 0.00 56.30 55.72 1m1n h ASN 199 Cb 0.17 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1m1n h ASN 199 CO -0.03 0.77 -0.31 0.44 -1.06 0.00 0.00 177.43 177.24 1m1n h ASP 200 N 0.75 0.29 -0.52 5.81 3.32 -0.98 -1.05 116.42 124.03 1m1n h ASP 200 Ca 0.18 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1m1n h ASP 200 Cb 0.26 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1m1n h ASP 200 CO -0.01 0.60 -0.13 0.00 -1.72 0.00 0.00 179.24 177.98 1m1n h ALA 201 N 1.43 0.71 -0.13 3.45 0.00 -0.83 -0.74 119.26 123.16 1m1n h ALA 201 Ca 0.03 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1m1n h ALA 201 Cb 0.68 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1m1n h ALA 201 CO 0.05 0.64 0.00 0.28 0.00 0.00 0.00 179.25 180.23 1m1n h VAL 202 N 0.87 0.92 -0.70 0.00 2.07 -0.84 -1.41 116.25 117.15 1m1n h VAL 202 Ca 0.13 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.72 1m1n h VAL 202 Cb 0.70 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1m1n h VAL 202 CO 0.05 0.01 0.36 -0.09 0.02 0.00 0.00 177.57 177.92 1m1n h ARG 203 N 0.05 0.62 0.00 1.57 2.43 -0.98 -0.22 114.38 117.85 1m1n h ARG 203 Ca 0.06 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1m1n h ARG 203 Cb 0.07 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1m1n h ARG 203 CO -0.10 0.41 -1.01 -0.44 -1.51 0.00 0.00 179.97 177.32 1m1n h ASP 204 N 0.63 0.00 0.00 -3.80 3.32 -0.91 -3.37 116.42 112.30 1m1n h ASP 204 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1m1n h ASP 204 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1m1n h ASP 204 CO -0.24 0.34 -0.76 0.79 -1.72 0.00 0.00 179.24 177.65 1m1n n TRP 205 N -2.90 0.00 0.00 4.55 7.02 -0.55 -4.92 117.44 120.63 1m1n n TRP 205 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.44 1m1n n TRP 205 Cb 0.71 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.60 1m1n n TRP 205 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1m1n n VAL 206 N -1.35 0.00 0.18 -0.99 0.31 -0.68 -4.92 118.33 110.89 1m1n n VAL 206 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1m1n n VAL 206 Cb 0.00 -1.01 0.44 0.00 -0.91 0.00 0.00 33.84 32.36 1m1n n VAL 206 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1m1n h LEU 207 N 0.00 0.07 -1.24 7.52 5.85 -1.23 -2.49 115.31 123.79 1m1n h LEU 207 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1m1n h LEU 207 Cb 0.74 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1m1n h LEU 207 CO 0.00 0.28 0.00 0.61 -0.34 0.00 0.00 178.44 178.99 1m1n n GLY 208 N -0.87 0.52 0.34 3.75 0.00 -1.26 -4.47 105.19 103.20 1m1n n GLY 208 Ca -0.02 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.69 1m1n n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m1n h LYS 209 N 2.18 0.48 -0.42 1.61 1.57 -1.78 -2.14 116.57 118.08 1m1n h LYS 209 Ca 0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1m1n h LYS 209 Cb 0.49 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1m1n h LYS 209 CO 0.00 0.32 0.04 0.54 -0.57 0.00 0.00 179.45 179.78 1m1n n ARG 210 N -4.47 3.27 0.28 3.15 1.74 -1.26 -4.64 116.66 114.72 1m1n n ARG 210 Ca 0.09 -2.99 0.11 0.00 -0.77 0.00 0.00 57.85 54.29 1m1n n ARG 210 Cb 0.29 -1.98 0.76 0.00 -1.02 0.00 0.00 32.46 30.50 1m1n n ARG 210 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1m1n h ASP 211 N 2.22 0.00 -0.49 0.55 3.32 -1.68 -1.60 116.42 118.74 1m1n h ASP 211 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1m1n h ASP 211 Cb 1.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.28 1m1n h ASP 211 CO 0.39 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.29 1m1n n GLU 212 N -4.23 2.84 -3.79 3.56 -0.58 -1.26 -4.94 120.64 112.23 1m1n n GLU 212 Ca -0.03 -2.29 -0.36 0.00 -0.42 0.00 0.00 57.16 54.06 1m1n n GLU 212 Cb 0.09 -1.39 -0.11 0.00 -0.57 0.00 0.00 31.44 29.46 1m1n n GLU 212 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1m1n s ASP 213 N -1.01 5.68 -0.01 1.62 3.68 -0.60 -4.97 116.67 121.05 1m1n s ASP 213 Ca 0.33 -0.00 0.14 0.00 2.13 0.00 0.00 52.55 55.15 1m1n s ASP 213 Cb 0.17 -2.01 0.41 0.00 -1.45 0.00 0.00 42.92 40.04 1m1n s ASP 213 CO 0.22 0.06 1.34 0.35 0.13 0.00 0.00 175.17 177.27 1m1n n THR 214 N 4.32 1.08 0.73 1.71 -2.24 -1.26 -4.66 114.28 113.95 1m1n n THR 214 Ca -0.16 -1.04 0.13 0.00 -2.27 0.00 0.00 64.05 60.71 1m1n n THR 214 Cb 0.52 0.46 0.46 0.00 -2.10 0.00 0.00 70.33 69.67 1m1n n THR 214 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1m1n n THR 215 N 0.75 0.43 -1.96 4.28 -2.24 -1.26 -4.84 114.28 109.44 1m1n n THR 215 Ca 0.15 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1m1n n THR 215 Cb 0.50 -0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 1m1n n THR 215 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1m1n s PHE 216 N -3.07 2.91 -1.19 4.78 5.36 -1.26 -4.92 117.98 120.59 1m1n s PHE 216 Ca 0.12 1.07 -0.20 0.00 -0.96 0.00 0.00 56.93 56.95 1m1n s PHE 216 Cb 0.14 -3.87 0.04 0.00 -0.34 0.00 0.00 43.02 38.99 1m1n s PHE 216 CO 0.58 -2.74 1.70 0.00 -1.46 0.00 0.00 175.22 173.30 1m1n s ALA 217 N -0.37 2.87 0.57 11.12 0.00 -1.26 -4.99 121.76 129.70 1m1n s ALA 217 Ca 0.57 -2.57 -0.13 0.00 0.00 0.00 0.00 51.96 49.84 1m1n s ALA 217 Cb -0.43 -4.62 -0.05 0.00 0.00 0.00 0.00 23.12 18.02 1m1n s ALA 217 CO 0.49 -3.72 1.00 -1.54 0.00 0.00 0.00 175.76 171.99 1m1n s SER 218 N 4.93 6.37 0.15 0.00 1.04 -1.26 -5.09 113.70 119.83 1m1n s SER 218 Ca 0.55 1.44 0.00 0.00 0.48 0.00 0.00 55.95 58.42 1m1n s SER 218 Cb 0.02 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 1m1n s SER 218 CO 0.03 -0.75 0.02 0.42 0.98 0.00 0.00 173.24 173.95 1m1n s THR 219 N -2.96 0.39 -0.71 2.02 -4.23 -1.26 -5.04 115.64 103.85 1m1n s THR 219 Ca 0.56 -1.94 0.16 0.00 -1.18 0.00 0.00 61.69 59.29 1m1n s THR 219 Cb -0.11 -2.05 0.15 0.00 1.34 0.00 0.00 72.50 71.84 1m1n s THR 219 CO 0.46 -0.50 1.49 -2.65 -0.54 0.00 0.00 174.62 172.87 1m1n n PRO 220 N -0.15 0.08 -0.31 3.99 -0.02 -1.26 -2.96 135.00 134.37 1m1n n PRO 220 Ca -0.06 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1m1n n PRO 220 Cb 0.63 -1.69 0.22 0.00 -0.02 0.00 0.00 33.50 32.65 1m1n n PRO 220 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1m1n n TYR 221 N -1.85 0.75 -2.60 6.00 4.01 -1.26 -4.90 117.16 117.31 1m1n n TYR 221 Ca 0.02 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 56.76 1m1n n TYR 221 Cb 0.14 -0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 1m1n n TYR 221 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1m1n s ASP 222 N -1.14 7.24 0.20 7.72 1.01 -1.16 -1.26 116.67 129.27 1m1n s ASP 222 Ca 0.34 1.77 0.03 0.00 0.71 0.00 0.00 52.55 55.39 1m1n s ASP 222 Cb 0.20 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 1m1n s ASP 222 CO 0.18 -0.38 -0.01 0.68 0.21 0.00 0.00 175.17 175.86 1m1n s VAL 223 N 1.26 0.87 0.03 -1.27 -7.23 -0.29 -1.08 120.40 112.69 1m1n s VAL 223 Ca 0.54 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.76 1m1n s VAL 223 Cb -0.24 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 1m1n s VAL 223 CO 0.27 -0.42 -0.19 0.00 -0.31 0.00 0.00 175.10 174.45 1m1n s ALA 224 N -3.53 1.58 -0.42 1.32 0.00 -0.98 -0.84 121.76 118.90 1m1n s ALA 224 Ca 0.26 -0.94 -0.21 0.00 0.00 0.00 0.00 51.96 51.06 1m1n s ALA 224 Cb 0.06 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1m1n s ALA 224 CO 0.06 0.35 0.68 0.42 0.00 0.00 0.00 175.76 177.27 1m1n s ILE 225 N -0.71 4.79 -0.22 0.00 1.01 0.01 -0.58 121.20 125.50 1m1n s ILE 225 Ca 0.06 0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.95 1m1n s ILE 225 Cb -0.08 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1m1n s ILE 225 CO 0.01 -0.56 0.06 -0.63 0.00 0.00 0.00 174.94 173.82 1m1n s ILE 226 N 2.92 4.44 0.00 2.92 -1.09 0.13 -0.59 121.20 129.93 1m1n s ILE 226 Ca 0.25 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 1m1n s ILE 226 Cb -0.14 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 1m1n s ILE 226 CO 0.19 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 1m1n n GLY 227 N 4.40 0.92 2.86 6.18 0.00 0.59 -1.08 105.19 119.06 1m1n n GLY 227 Ca -0.16 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 1m1n n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m1n s ASP 228 N -2.83 2.23 -0.03 1.61 -1.08 -0.62 -1.39 116.67 114.56 1m1n s ASP 228 Ca 0.00 -0.36 0.18 0.00 -0.52 0.00 0.00 52.55 51.85 1m1n s ASP 228 Cb 0.00 -0.75 0.59 0.00 -1.46 0.00 0.00 42.92 41.29 1m1n s ASP 228 CO 0.00 -0.16 1.49 -1.22 0.52 0.00 0.00 175.17 175.79 1m1n n TYR 229 N 4.98 1.00 -3.63 -5.34 4.01 -1.26 -1.91 117.16 115.01 1m1n n TYR 229 Ca -0.11 -0.46 -0.23 0.00 -0.16 0.00 0.00 57.90 56.94 1m1n n TYR 229 Cb 0.49 -0.07 0.07 0.00 -0.31 0.00 0.00 39.34 39.52 1m1n n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1m1n n ASN 230 N 1.24 -4.41 -4.64 7.72 5.15 -1.26 -4.13 115.26 114.93 1m1n n ASN 230 Ca 0.22 -0.64 -0.43 0.00 -0.60 0.00 0.00 54.58 53.13 1m1n n ASN 230 Cb 0.62 -4.73 -0.03 0.00 -0.53 0.00 0.00 39.78 35.12 1m1n n ASN 230 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1m1n s ILE 231 N -3.37 3.53 -1.73 -1.44 -1.09 -1.25 -1.64 121.20 114.21 1m1n s ILE 231 Ca 0.39 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 1m1n s ILE 231 Cb -0.18 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1m1n s ILE 231 CO 0.76 -0.19 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 1m1n n GLY 232 N 4.66 1.58 0.40 6.18 0.00 -0.67 -2.07 105.19 115.29 1m1n n GLY 232 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1m1n n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1n n GLY 233 N -0.37 0.90 0.37 -0.02 0.00 -0.65 -2.50 105.19 102.91 1m1n n GLY 233 Ca -0.16 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1m1n n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1n h ASP 234 N 0.00 0.77 0.31 1.61 3.32 -1.55 -1.33 116.42 119.56 1m1n h ASP 234 Ca 0.00 0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 1m1n h ASP 234 Cb 0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1m1n h ASP 234 CO 0.00 0.36 -0.63 0.00 -1.72 0.00 0.00 179.24 177.25 1m1n h ALA 235 N 1.59 0.78 -0.51 3.45 0.00 -1.87 -2.67 119.26 120.03 1m1n h ALA 235 Ca 0.51 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1m1n h ALA 235 Cb 0.73 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1m1n h ALA 235 CO -0.28 0.74 -0.13 -1.49 0.00 0.00 0.00 179.25 178.09 1m1n h TRP 236 N 0.22 1.10 0.00 0.00 6.55 -1.65 0.21 115.95 122.38 1m1n h TRP 236 Ca -0.01 -0.23 0.00 0.00 0.95 0.00 0.00 58.89 59.60 1m1n h TRP 236 Cb 1.15 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 29.18 1m1n h TRP 236 CO 0.03 1.03 0.00 -1.13 -1.05 0.00 0.00 178.44 177.32 1m1n n SER 237 N -4.14 0.21 -0.09 -3.49 3.41 -0.86 -2.08 113.62 106.58 1m1n n SER 237 Ca 0.01 0.54 -0.16 0.00 -0.26 0.00 0.00 58.87 59.00 1m1n n SER 237 Cb 0.41 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.68 1m1n n SER 237 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1m1n h SER 238 N 0.00 0.00 -0.97 4.04 0.02 -1.10 -3.40 113.55 112.15 1m1n h SER 238 Ca 0.00 -0.45 0.18 0.00 -0.84 0.00 0.00 61.79 60.68 1m1n h SER 238 Cb 0.40 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.84 1m1n h SER 238 CO 0.00 1.21 0.57 -0.09 -1.14 0.00 0.00 176.83 177.38 1m1n h ARG 239 N -1.00 0.71 -0.93 3.45 2.43 -0.53 -2.09 114.38 116.42 1m1n h ARG 239 Ca -0.21 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1m1n h ARG 239 Cb 1.02 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.36 1m1n h ARG 239 CO -0.13 0.47 0.61 0.97 -1.51 0.00 0.00 179.97 180.39 1m1n h ILE 240 N 0.74 1.24 -0.23 1.20 2.10 -1.65 -1.13 117.51 119.78 1m1n h ILE 240 Ca 0.55 -0.45 -0.08 0.00 1.08 0.00 0.00 64.86 65.96 1m1n h ILE 240 Cb 0.82 -0.12 -0.00 0.00 -1.09 0.00 0.00 36.82 36.43 1m1n h ILE 240 CO -0.38 0.24 -0.16 -0.07 -1.08 0.00 0.00 178.15 176.70 1m1n h LEU 241 N 1.27 0.54 -0.76 2.19 3.38 -1.61 -0.26 115.31 120.06 1m1n h LEU 241 Ca 0.34 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1m1n h LEU 241 Cb -0.13 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 1m1n h LEU 241 CO -0.07 0.87 0.44 -0.07 0.09 0.00 0.00 178.44 179.70 1m1n h LEU 242 N 0.22 0.67 -0.30 1.67 3.38 -1.13 -1.41 115.31 118.42 1m1n h LEU 242 Ca 0.04 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1m1n h LEU 242 Cb 0.69 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1m1n h LEU 242 CO 0.04 0.43 -0.86 -0.33 0.09 0.00 0.00 178.44 177.81 1m1n h GLU 243 N 0.81 0.06 0.00 1.13 5.08 -1.16 -2.06 114.58 118.45 1m1n h GLU 243 Ca 0.34 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1m1n h GLU 243 Cb 0.20 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1m1n h GLU 243 CO -0.19 0.88 -0.20 0.93 -1.00 0.00 0.00 179.01 179.44 1m1n h GLU 244 N 0.03 0.00 -0.00 2.33 5.08 -0.70 -1.58 114.58 119.74 1m1n h GLU 244 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1m1n h GLU 244 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1m1n h GLU 244 CO 0.12 0.20 -0.00 -0.12 -1.00 0.00 0.00 179.01 178.20 1m1n n MET 245 N -3.98 0.93 -0.02 2.33 1.56 -0.56 -4.87 117.12 112.51 1m1n n MET 245 Ca -0.02 -0.03 0.00 0.00 -0.27 0.00 0.00 57.70 57.38 1m1n n MET 245 Cb 0.28 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.15 1m1n n MET 245 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1m1n n GLY 246 N 1.05 0.60 3.91 -5.12 0.00 -0.59 -4.50 105.19 100.54 1m1n n GLY 246 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 1m1n n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m1n s LEU 247 N 0.00 3.45 -0.25 0.99 1.43 -0.79 -4.91 118.68 118.60 1m1n s LEU 247 Ca 0.00 0.79 -0.00 0.00 -1.03 0.00 0.00 54.13 53.89 1m1n s LEU 247 Cb 0.00 -3.68 0.04 0.00 0.03 0.00 0.00 46.19 42.57 1m1n s LEU 247 CO 0.00 -0.81 -0.08 -0.60 0.23 0.00 0.00 176.35 175.09 1m1n s ARG 248 N -4.84 2.68 -0.72 1.70 3.52 -0.39 -4.16 118.95 116.72 1m1n s ARG 248 Ca 0.50 -1.07 -0.20 0.00 -0.13 0.00 0.00 55.73 54.83 1m1n s ARG 248 Cb -0.10 -2.93 0.11 0.00 -1.56 0.00 0.00 34.95 30.46 1m1n s ARG 248 CO 0.45 -0.44 0.90 0.00 -0.81 0.00 0.00 175.30 175.40 1m1n h VAL 250 N 5.84 1.34 -3.26 0.00 2.07 -1.37 -3.46 116.25 117.40 1m1n h VAL 250 Ca -0.14 -1.65 -0.12 0.00 0.82 0.00 0.00 66.70 65.61 1m1n h VAL 250 Cb 1.06 1.82 -0.19 0.00 -1.52 0.00 0.00 31.29 32.46 1m1n h VAL 250 CO 1.10 0.48 -0.33 0.00 0.02 0.00 0.00 177.57 178.85 1m1n s ALA 251 N -3.99 -0.60 -0.19 1.67 0.00 -1.25 -4.78 121.76 112.61 1m1n s ALA 251 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.01 1m1n s ALA 251 Cb 0.13 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.45 1m1n s ALA 251 CO 0.76 -0.30 -0.16 -0.65 0.00 0.00 0.00 175.76 175.42 1m1n s GLN 252 N -1.78 2.59 -0.35 0.00 -0.21 -1.26 -0.81 119.66 117.84 1m1n s GLN 252 Ca -0.11 -0.88 -0.09 0.00 0.02 0.00 0.00 55.36 54.30 1m1n s GLN 252 Cb -0.04 -2.53 0.03 0.00 1.00 0.00 0.00 33.01 31.47 1m1n s GLN 252 CO 0.01 -0.31 0.16 -1.58 -2.12 0.00 0.00 175.29 171.45 1m1n s TRP 253 N 1.30 3.24 0.00 0.91 0.52 0.24 -4.20 118.94 120.95 1m1n s TRP 253 Ca 0.01 -1.08 0.00 0.00 0.02 0.00 0.00 56.10 55.06 1m1n s TRP 253 Cb -0.15 -2.37 0.00 0.00 -1.15 0.00 0.00 33.47 29.80 1m1n s TRP 253 CO -0.10 -0.66 0.83 -1.13 0.02 0.00 0.00 176.95 175.91 1m1n n SER 254 N 4.93 1.60 -4.69 2.95 3.41 -1.19 -0.30 113.62 120.33 1m1n n SER 254 Ca -0.12 -1.69 -0.42 0.00 -0.26 0.00 0.00 58.87 56.38 1m1n n SER 254 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1m1n n SER 254 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1m1n s GLY 255 N -0.69 1.51 -2.09 5.00 0.00 -0.80 -0.99 107.32 109.26 1m1n s GLY 255 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1m1n s GLY 255 CO 0.00 2.91 0.00 1.34 0.00 0.00 0.00 173.10 177.35 1m1n n ASP 256 N 5.39 -5.57 -4.86 1.64 2.03 -0.99 -4.72 116.55 109.47 1m1n n ASP 256 Ca 0.16 0.38 -0.34 0.00 0.52 0.00 0.00 54.79 55.51 1m1n n ASP 256 Cb 0.40 -4.84 -0.06 0.00 -0.72 0.00 0.00 41.12 35.90 1m1n n ASP 256 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1m1n s GLY 257 N -2.57 2.37 0.27 0.27 0.00 -0.16 -4.88 107.32 102.61 1m1n s GLY 257 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 44.72 44.63 1m1n s GLY 257 CO 0.00 0.02 0.02 -1.35 0.00 0.00 0.00 173.10 171.79 1m1n s SER 258 N -2.05 4.61 0.25 1.64 1.04 -1.26 -0.95 113.70 116.98 1m1n s SER 258 Ca 0.43 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 1m1n s SER 258 Cb -0.13 -0.87 0.31 0.00 0.10 0.00 0.00 66.02 65.43 1m1n s SER 258 CO 0.20 -0.03 1.70 -0.29 0.98 0.00 0.00 173.24 175.80 1m1n h ILE 259 N 1.83 1.26 -0.83 -1.02 2.10 -1.94 -2.41 117.51 116.50 1m1n h ILE 259 Ca -0.44 -1.22 -0.01 0.00 1.08 0.00 0.00 64.86 64.27 1m1n h ILE 259 Cb 1.25 1.17 -0.04 0.00 -1.09 0.00 0.00 36.82 38.11 1m1n h ILE 259 CO 0.61 0.40 0.49 0.77 -1.08 0.00 0.00 178.15 179.34 1m1n h SER 260 N 0.60 1.00 -0.78 2.19 4.64 -1.96 -1.62 113.55 117.62 1m1n h SER 260 Ca 0.09 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1m1n h SER 260 Cb 0.63 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 1m1n h SER 260 CO 0.04 0.78 0.40 -0.33 -0.87 0.00 0.00 176.83 176.85 1m1n h GLU 261 N 1.14 1.11 -0.20 4.77 5.08 -1.75 -0.47 114.58 124.27 1m1n h GLU 261 Ca 0.30 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1m1n h GLU 261 Cb -0.03 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1m1n h GLU 261 CO -0.05 0.84 0.11 0.82 -1.00 0.00 0.00 179.01 179.72 1m1n h ILE 262 N 1.11 1.11 0.00 3.13 2.04 -1.16 -2.42 117.51 121.32 1m1n h ILE 262 Ca 0.27 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1m1n h ILE 262 Cb 0.08 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1m1n h ILE 262 CO -0.04 0.11 -0.10 -0.33 0.00 0.00 0.00 178.15 177.79 1m1n h GLU 263 N 0.21 0.00 0.00 2.37 5.08 -0.79 -2.09 114.58 119.36 1m1n h GLU 263 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1m1n h GLU 263 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1m1n h GLU 263 CO -0.01 0.10 -0.32 1.28 -1.00 0.00 0.00 179.01 179.06 1m1n n LEU 264 N -3.83 0.35 -0.24 1.33 4.77 -0.23 -4.36 117.00 114.78 1m1n n LEU 264 Ca -0.02 0.21 -0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1m1n n LEU 264 Cb 0.20 -0.33 0.21 0.00 -2.33 0.00 0.00 43.42 41.17 1m1n n LEU 264 CO 0.31 0.06 1.22 0.74 -1.33 0.00 0.00 177.39 178.39 1m1n h THR 265 N 0.00 1.21 0.00 -5.08 2.02 -0.89 -0.78 112.91 109.39 1m1n h THR 265 Ca 0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1m1n h THR 265 Cb 0.53 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1m1n h THR 265 CO 0.00 0.21 0.00 -2.65 0.37 0.00 0.00 175.52 173.45 1m1n n PRO 266 N -4.40 0.00 0.00 6.66 -0.02 -1.26 -1.82 135.00 134.16 1m1n n PRO 266 Ca 0.08 0.30 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1m1n n PRO 266 Cb 0.05 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.31 1m1n n PRO 266 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1m1n n LYS 267 N -1.30 0.25 -1.79 -0.52 4.76 -0.30 -4.98 118.16 114.27 1m1n n LYS 267 Ca 0.00 -0.14 -0.29 0.00 -2.87 0.00 0.00 58.31 55.01 1m1n n LYS 267 Cb 0.00 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 31.81 1m1n n LYS 267 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1m1n s VAL 268 N -2.85 1.99 -0.07 -0.18 -7.23 -0.76 -4.93 120.40 106.37 1m1n s VAL 268 Ca 0.15 0.00 0.14 0.00 -1.81 0.00 0.00 61.98 60.45 1m1n s VAL 268 Cb 0.18 -2.92 -0.22 0.00 0.56 0.00 0.00 36.38 33.98 1m1n s VAL 268 CO 0.65 0.00 0.63 0.29 -0.31 0.00 0.00 175.10 176.36 1m1n n LYS 269 N -3.53 0.64 -3.69 4.82 4.76 -0.24 -4.92 118.16 115.99 1m1n n LYS 269 Ca 0.09 0.26 -0.11 0.00 -2.87 0.00 0.00 58.31 55.68 1m1n n LYS 269 Cb 0.60 -1.77 -0.10 0.00 -1.84 0.00 0.00 35.03 31.93 1m1n n LYS 269 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1m1n s LEU 270 N -5.99 -0.17 -0.21 -0.35 2.96 -1.21 -4.33 118.68 109.39 1m1n s LEU 270 Ca -0.05 1.02 -0.13 0.00 -0.22 0.00 0.00 54.13 54.74 1m1n s LEU 270 Cb 0.08 1.60 -0.04 0.00 0.50 0.00 0.00 46.19 48.33 1m1n s LEU 270 CO 0.82 -0.19 0.29 0.20 -1.32 0.00 0.00 176.35 176.15 1m1n s ASN 271 N 1.13 6.30 -0.42 3.68 0.02 -0.48 -2.31 114.94 122.85 1m1n s ASN 271 Ca -0.07 0.34 -0.13 0.00 -1.02 0.00 0.00 52.86 51.98 1m1n s ASN 271 Cb -0.06 -2.17 0.05 0.00 0.02 0.00 0.00 41.25 39.09 1m1n s ASN 271 CO -0.10 0.00 0.30 -0.76 0.02 0.00 0.00 177.10 176.56 1m1n s LEU 272 N 1.12 5.20 -0.36 0.60 1.43 0.26 -1.70 118.68 125.22 1m1n s LEU 272 Ca 0.14 -1.21 -0.13 0.00 -1.03 0.00 0.00 54.13 51.89 1m1n s LEU 272 Cb -0.14 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1m1n s LEU 272 CO 0.06 -0.52 0.26 -0.69 0.23 0.00 0.00 176.35 175.68 1m1n s VAL 273 N 1.58 5.26 -0.06 -1.59 1.01 0.15 0.23 120.40 126.97 1m1n s VAL 273 Ca 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1m1n s VAL 273 Cb -0.22 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1m1n s VAL 273 CO 0.06 -0.10 -0.07 1.57 0.00 0.00 0.00 175.10 176.56 1m1n n HIS 274 N 5.12 0.39 -2.64 5.22 -0.00 -0.24 -1.55 115.22 121.51 1m1n n HIS 274 Ca -0.12 0.17 -0.42 0.00 0.46 0.00 0.00 57.72 57.81 1m1n n HIS 274 Cb 0.49 -0.46 -0.03 0.00 -0.12 0.00 0.00 29.99 29.86 1m1n n HIS 274 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1m1n h TYR 276 N 9.77 0.72 -0.14 0.00 3.20 -1.89 -2.90 116.97 125.72 1m1n h TYR 276 Ca -0.10 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.79 1m1n h TYR 276 Cb 1.04 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1m1n h TYR 276 CO 1.15 0.50 -0.01 -0.09 -1.64 0.00 0.00 178.16 178.06 1m1n h ARG 277 N 0.73 0.03 0.00 1.82 9.65 -1.88 -1.14 114.38 123.59 1m1n h ARG 277 Ca 0.19 -0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.91 1m1n h ARG 277 Cb -0.01 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1m1n h ARG 277 CO -0.04 0.02 -0.80 0.66 2.80 0.00 0.00 179.97 182.62 1m1n h SER 278 N 0.03 0.00 0.00 -3.80 4.64 -1.92 -3.39 113.55 109.11 1m1n h SER 278 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1m1n h SER 278 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1m1n h SER 278 CO -0.13 0.76 0.00 0.23 -0.87 0.00 0.00 176.83 176.83 1m1n n MET 279 N -3.27 1.63 -0.05 4.77 2.81 -1.10 -4.71 117.12 117.19 1m1n n MET 279 Ca 0.00 -1.07 0.01 0.00 -1.81 0.00 0.00 57.70 54.84 1m1n n MET 279 Cb 0.85 -0.88 0.33 0.00 -0.71 0.00 0.00 33.22 32.81 1m1n n MET 279 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1m1n h ASN 280 N 0.00 0.58 0.11 7.83 7.08 -1.40 -2.64 115.58 127.14 1m1n h ASN 280 Ca 0.00 -0.05 0.02 0.00 -3.08 0.00 0.00 56.30 53.19 1m1n h ASN 280 Cb 0.51 -0.15 -0.05 0.00 -2.08 0.00 0.00 38.32 36.55 1m1n h ASN 280 CO 0.00 0.50 -0.41 1.88 -2.08 0.00 0.00 177.43 177.32 1m1n h TYR 281 N 0.65 -1.15 0.00 4.14 0.05 -1.84 -0.55 116.97 118.28 1m1n h TYR 281 Ca 0.17 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.88 1m1n h TYR 281 Cb 0.07 0.49 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1m1n h TYR 281 CO 0.00 -0.51 -0.44 0.97 -1.05 0.00 0.00 178.16 177.14 1m1n h ILE 282 N -0.64 1.19 -0.41 -2.88 6.09 -1.88 -1.97 117.51 117.01 1m1n h ILE 282 Ca 0.02 -1.58 -0.02 0.00 -1.37 0.00 0.00 64.86 61.92 1m1n h ILE 282 Cb 0.67 1.88 -0.02 0.00 0.47 0.00 0.00 36.82 39.82 1m1n h ILE 282 CO -0.24 0.43 0.18 0.28 -3.07 0.00 0.00 178.15 175.73 1m1n h SER 283 N 0.00 0.56 -0.58 2.19 0.02 -1.17 -0.41 113.55 114.15 1m1n h SER 283 Ca -0.00 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1m1n h SER 283 Cb 0.85 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 1m1n h SER 283 CO 0.06 0.55 0.08 0.03 -1.14 0.00 0.00 176.83 176.41 1m1n h ARG 284 N 0.52 0.97 -0.58 3.45 3.08 -0.88 -1.76 114.38 119.19 1m1n h ARG 284 Ca 0.14 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 59.96 1m1n h ARG 284 Cb 0.16 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 1m1n h ARG 284 CO -0.01 0.93 0.32 1.25 -1.07 0.00 0.00 179.97 181.39 1m1n h HIS 285 N 0.87 0.60 -0.23 3.04 2.76 -1.09 -1.39 115.15 119.71 1m1n h HIS 285 Ca 0.18 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.25 1m1n h HIS 285 Cb 0.44 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1m1n h HIS 285 CO 0.03 0.31 -0.34 0.52 -1.30 0.00 0.00 177.93 177.15 1m1n h MET 286 N 0.62 0.48 -0.30 5.26 2.86 -0.81 0.03 114.93 123.07 1m1n h MET 286 Ca 0.25 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1m1n h MET 286 Cb 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1m1n h MET 286 CO -0.15 0.76 0.12 1.49 1.06 0.00 0.00 176.91 180.20 1m1n h GLU 287 N 0.41 0.45 -0.32 1.72 4.22 -0.99 -0.75 114.58 119.32 1m1n h GLU 287 Ca 0.05 -0.08 -0.14 0.00 0.08 0.00 0.00 59.36 59.27 1m1n h GLU 287 Cb 0.80 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1m1n h GLU 287 CO 0.06 0.46 -0.33 1.49 -2.18 0.00 0.00 179.01 178.51 1m1n h GLU 288 N 0.34 0.78 0.06 1.92 4.57 -0.82 -1.23 114.58 120.20 1m1n h GLU 288 Ca 0.10 -0.42 -0.20 0.00 -1.18 0.00 0.00 59.36 57.66 1m1n h GLU 288 Cb 0.18 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1m1n h GLU 288 CO -0.01 1.05 -1.01 -0.22 -1.18 0.00 0.00 179.01 177.64 1m1n h LYS 289 N 0.55 0.13 -0.01 1.92 3.64 -1.07 -3.39 116.57 118.34 1m1n h LYS 289 Ca 0.05 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1m1n h LYS 289 Cb 0.91 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1m1n h LYS 289 CO 0.08 1.11 -0.16 0.66 -2.27 0.00 0.00 179.45 178.87 1m1n n TYR 290 N -4.22 0.00 -1.11 1.91 4.01 -0.32 -5.00 117.16 112.43 1m1n n TYR 290 Ca -0.23 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.48 1m1n n TYR 290 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.76 1m1n n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m1n n GLY 291 N 0.99 0.65 3.65 2.72 0.00 -0.46 -4.98 105.19 107.76 1m1n n GLY 291 Ca 0.07 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1m1n n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1n s ILE 292 N -1.99 4.83 0.69 -0.61 1.01 -1.13 -4.92 121.20 119.09 1m1n s ILE 292 Ca 0.00 1.63 -0.12 0.00 0.00 0.00 0.00 60.65 62.16 1m1n s ILE 292 Cb 0.00 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.34 1m1n s ILE 292 CO 0.00 -0.06 1.07 -2.16 0.00 0.00 0.00 174.94 173.79 1m1n s PRO 293 N 2.69 2.85 0.09 2.79 0.04 -1.26 -3.44 135.00 138.75 1m1n s PRO 293 Ca 0.37 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.53 1m1n s PRO 293 Cb -0.16 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1m1n s PRO 293 CO 0.09 -1.18 -0.11 1.67 0.04 0.00 0.00 177.00 177.51 1m1n s TRP 294 N -2.84 1.07 -0.02 0.56 1.48 -1.26 -1.38 118.94 116.55 1m1n s TRP 294 Ca 0.61 -0.59 -0.08 0.00 -1.06 0.00 0.00 56.10 54.98 1m1n s TRP 294 Cb -0.16 -0.59 0.01 0.00 -1.16 0.00 0.00 33.47 31.57 1m1n s TRP 294 CO 0.50 0.01 0.17 0.00 -4.06 0.00 0.00 176.95 173.57 1m1n s MET 295 N -2.43 0.41 0.31 3.25 0.23 -0.69 -4.97 119.30 115.41 1m1n s MET 295 Ca 0.02 -0.17 -0.26 0.00 -1.03 0.00 0.00 55.69 54.26 1m1n s MET 295 Cb -0.05 0.18 -0.10 0.00 -1.53 0.00 0.00 34.83 33.33 1m1n s MET 295 CO 0.01 -0.09 0.93 -1.21 -2.03 0.00 0.00 175.02 172.62 1m1n s GLU 296 N -0.89 4.57 0.27 3.16 2.02 -1.26 -0.68 118.70 125.90 1m1n s GLU 296 Ca -0.10 1.30 -0.02 0.00 0.02 0.00 0.00 54.97 56.18 1m1n s GLU 296 Cb -0.05 -2.84 -0.02 0.00 0.10 0.00 0.00 34.13 31.32 1m1n s GLU 296 CO 0.01 0.31 0.30 1.52 0.02 0.00 0.00 175.26 177.42 1m1n s TYR 297 N -1.58 1.13 -0.16 1.61 1.13 -0.59 -4.89 117.35 113.98 1m1n s TYR 297 Ca 0.49 -1.30 -0.04 0.00 -1.41 0.00 0.00 57.07 54.80 1m1n s TYR 297 Cb -0.19 -0.35 0.08 0.00 -1.10 0.00 0.00 41.96 40.40 1m1n s TYR 297 CO 0.24 -0.87 0.27 1.21 -2.51 0.00 0.00 175.55 173.89 1m1n s ASN 298 N -3.20 0.56 -0.36 -0.18 3.84 -1.26 -4.60 114.94 109.75 1m1n s ASN 298 Ca 0.34 0.37 0.07 0.00 0.21 0.00 0.00 52.86 53.85 1m1n s ASN 298 Cb 0.03 0.70 0.57 0.00 -0.55 0.00 0.00 41.25 42.00 1m1n s ASN 298 CO 0.17 -0.27 1.65 0.49 -2.79 0.00 0.00 177.10 176.35 1m1n n PHE 299 N 5.35 1.89 -3.38 0.43 3.01 -1.26 -3.29 117.46 120.21 1m1n n PHE 299 Ca -0.06 -1.73 -0.43 0.00 1.01 0.00 0.00 57.45 56.25 1m1n n PHE 299 Cb 0.50 -0.68 -0.09 0.00 -0.01 0.00 0.00 39.48 39.19 1m1n n PHE 299 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1m1n s PHE 300 N -3.28 3.20 0.00 1.38 0.08 -1.26 -0.35 117.98 117.75 1m1n s PHE 300 Ca 0.50 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.07 1m1n s PHE 300 Cb 0.44 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.12 1m1n s PHE 300 CO 0.04 -0.66 0.00 0.41 -0.10 0.00 0.00 175.22 174.91 1m1n n GLY 301 N 5.13 -1.58 0.29 4.36 0.00 -1.26 -3.71 105.19 108.43 1m1n n GLY 301 Ca -0.09 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 1m1n n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m1n h PRO 302 N 0.00 1.01 -0.09 1.61 0.13 -1.92 -1.45 132.00 131.29 1m1n h PRO 302 Ca 0.00 -0.35 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1m1n h PRO 302 Cb 0.00 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.05 1m1n h PRO 302 CO 0.00 1.03 0.06 1.15 -0.23 0.00 0.00 178.00 180.00 1m1n h THR 303 N 0.90 1.06 -0.31 1.56 2.02 -1.91 -0.30 112.91 115.92 1m1n h THR 303 Ca 0.15 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 67.05 1m1n h THR 303 Cb 0.60 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1m1n h THR 303 CO 0.04 0.05 -0.36 0.11 0.37 0.00 0.00 175.52 175.72 1m1n h LYS 304 N 0.09 0.72 -0.29 6.66 1.79 -1.74 -2.28 116.57 121.51 1m1n h LYS 304 Ca 0.03 -0.35 -0.03 0.00 -2.18 0.00 0.00 60.65 58.12 1m1n h LYS 304 Cb 0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1m1n h LYS 304 CO -0.01 0.97 0.06 1.15 -1.08 0.00 0.00 179.45 180.54 1m1n h THR 305 N 0.59 1.22 -0.37 -0.16 2.02 -1.01 0.10 112.91 115.31 1m1n h THR 305 Ca 0.06 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1m1n h THR 305 Cb 0.90 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1m1n h THR 305 CO 0.08 0.24 0.14 0.40 0.37 0.00 0.00 175.52 176.75 1m1n h ILE 306 N 0.30 1.20 -0.52 3.11 2.04 -1.01 0.56 117.51 123.19 1m1n h ILE 306 Ca 0.09 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1m1n h ILE 306 Cb 0.30 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1m1n h ILE 306 CO 0.00 0.22 0.30 -0.08 0.00 0.00 0.00 178.15 178.59 1m1n h GLU 307 N 0.44 0.58 -0.06 2.37 4.81 -1.20 -2.04 114.58 119.47 1m1n h GLU 307 Ca 0.12 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1m1n h GLU 307 Cb 0.20 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1m1n h GLU 307 CO -0.01 0.38 0.02 0.77 -0.73 0.00 0.00 179.01 179.44 1m1n h SER 308 N 0.60 0.09 -0.65 1.04 0.02 -0.69 -1.27 113.55 112.69 1m1n h SER 308 Ca 0.21 -0.20 0.11 0.00 -0.84 0.00 0.00 61.79 61.07 1m1n h SER 308 Cb 0.05 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.48 1m1n h SER 308 CO -0.11 0.26 0.24 -0.07 -1.14 0.00 0.00 176.83 176.02 1m1n h LEU 309 N -0.09 0.22 -0.35 5.07 3.38 -0.77 -0.38 115.31 122.40 1m1n h LEU 309 Ca 0.02 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1m1n h LEU 309 Cb 0.20 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1m1n h LEU 309 CO -0.00 0.12 0.10 0.03 0.09 0.00 0.00 178.44 178.78 1m1n h ARG 310 N 0.41 0.56 -0.60 1.13 3.08 -1.23 0.57 114.38 118.29 1m1n h ARG 310 Ca 0.34 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1m1n h ARG 310 Cb 0.45 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1m1n h ARG 310 CO -0.34 0.59 0.32 0.00 -1.07 0.00 0.00 179.97 179.47 1m1n h ALA 311 N 0.94 0.77 -0.11 0.04 0.00 -0.88 -1.50 119.26 118.53 1m1n h ALA 311 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1m1n h ALA 311 Cb 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1m1n h ALA 311 CO -0.00 0.30 0.01 0.82 0.00 0.00 0.00 179.25 180.38 1m1n h ILE 312 N 0.82 1.23 -0.06 0.00 2.04 -0.92 -3.11 117.51 117.49 1m1n h ILE 312 Ca 0.21 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1m1n h ILE 312 Cb 0.06 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1m1n h ILE 312 CO -0.03 0.20 -0.07 0.00 0.00 0.00 0.00 178.15 178.25 1m1n h ALA 313 N 0.78 1.76 0.00 1.87 0.00 -0.71 -1.83 119.26 121.13 1m1n h ALA 313 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1m1n h ALA 313 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1m1n h ALA 313 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1m1n h ALA 314 N 1.84 1.00 0.00 0.00 0.00 -1.20 -1.34 119.26 119.56 1m1n h ALA 314 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1m1n h ALA 314 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1m1n h ALA 314 CO 0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.89 1m1n n LYS 315 N -3.01 0.03 0.00 0.00 4.76 -0.69 -4.85 118.16 114.40 1m1n n LYS 315 Ca -0.01 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1m1n n LYS 315 Cb 0.16 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1m1n n LYS 315 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1m1n n PHE 316 N -1.48 0.00 -3.38 2.13 3.01 -0.51 -5.16 117.46 112.08 1m1n n PHE 316 Ca 0.07 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.35 1m1n n PHE 316 Cb 0.30 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.80 1m1n n PHE 316 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1m1n n ASP 317 N 0.00 2.05 0.01 4.37 5.68 -1.26 -4.89 116.55 122.50 1m1n n ASP 317 Ca 0.00 -2.39 0.13 0.00 -0.50 0.00 0.00 54.79 52.03 1m1n n ASP 317 Cb 0.00 -0.21 0.57 0.00 -1.14 0.00 0.00 41.12 40.34 1m1n n ASP 317 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1m1n h GLU 318 N 0.00 0.23 -0.45 0.11 5.08 -1.99 -2.01 114.58 115.56 1m1n h GLU 318 Ca -0.25 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 1m1n h GLU 318 Cb 1.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1m1n h GLU 318 CO 0.38 0.15 -0.25 0.66 -1.00 0.00 0.00 179.01 178.94 1m1n h SER 319 N 0.23 0.97 -0.15 1.42 4.64 -1.98 -0.60 113.55 118.09 1m1n h SER 319 Ca 0.21 -0.38 -0.18 0.00 -0.47 0.00 0.00 61.79 60.97 1m1n h SER 319 Cb 0.51 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1m1n h SER 319 CO -0.04 1.17 -0.56 0.40 -0.87 0.00 0.00 176.83 176.93 1m1n h ILE 320 N 0.81 1.29 -0.80 0.95 1.08 -1.67 -2.11 117.51 117.05 1m1n h ILE 320 Ca 0.10 -1.77 0.00 0.00 -0.39 0.00 0.00 64.86 62.80 1m1n h ILE 320 Cb 0.82 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 36.24 1m1n h ILE 320 CO 0.07 0.57 0.50 1.56 -0.69 0.00 0.00 178.15 180.16 1m1n h GLN 321 N 0.57 1.07 -0.31 2.37 4.20 -1.12 0.10 115.11 122.00 1m1n h GLN 321 Ca 0.01 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 1m1n h GLN 321 Cb 1.14 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1m1n h GLN 321 CO 0.12 0.73 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.76 1m1n h LYS 322 N 1.10 0.57 -0.29 1.46 3.64 -1.02 -2.68 116.57 119.34 1m1n h LYS 322 Ca 0.29 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1m1n h LYS 322 Cb -0.08 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1m1n h LYS 322 CO -0.06 0.73 -0.10 0.87 -2.27 0.00 0.00 179.45 178.62 1m1n h LYS 323 N 0.35 0.49 -0.19 1.90 1.57 -1.03 -1.99 116.57 117.67 1m1n h LYS 323 Ca 0.08 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1m1n h LYS 323 Cb 0.50 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1m1n h LYS 323 CO 0.02 0.59 -0.09 0.00 -0.57 0.00 0.00 179.45 179.41 1m1n h GLU 325 N -0.07 0.72 -0.63 0.00 4.39 -1.12 -1.14 114.58 116.73 1m1n h GLU 325 Ca 0.10 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1m1n h GLU 325 Cb 0.22 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1m1n h GLU 325 CO -0.23 0.65 0.37 0.93 -1.16 0.00 0.00 179.01 179.57 1m1n h GLU 326 N 0.70 0.70 -0.14 2.33 5.08 -0.79 -0.98 114.58 121.48 1m1n h GLU 326 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1m1n h GLU 326 Cb 0.25 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1m1n h GLU 326 CO -0.00 0.46 0.09 0.28 -1.00 0.00 0.00 179.01 178.84 1m1n h VAL 327 N 0.72 1.04 -0.52 3.13 2.07 -0.67 -0.64 116.25 121.39 1m1n h VAL 327 Ca 0.26 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1m1n h VAL 327 Cb 0.07 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1m1n h VAL 327 CO -0.13 0.04 0.32 0.40 0.02 0.00 0.00 177.57 178.22 1m1n h ILE 328 N 0.18 1.15 -0.53 4.57 2.04 -1.11 -2.22 117.51 121.60 1m1n h ILE 328 Ca 0.05 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 1m1n h ILE 328 Cb -0.01 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1m1n h ILE 328 CO -0.01 0.16 0.08 0.00 0.00 0.00 0.00 178.15 178.38 1m1n h ALA 329 N 1.16 1.15 0.02 1.87 0.00 -1.00 -1.80 119.26 120.67 1m1n h ALA 329 Ca 0.19 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1m1n h ALA 329 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1m1n h ALA 329 CO -0.04 0.56 -0.05 -0.22 0.00 0.00 0.00 179.25 179.51 1m1n h LYS 330 N 0.80 -0.09 0.00 0.00 3.64 -0.60 -3.20 116.57 117.12 1m1n h LYS 330 Ca 0.17 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1m1n h LYS 330 Cb 0.36 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1m1n h LYS 330 CO 0.01 -0.06 -0.29 1.88 -2.27 0.00 0.00 179.45 178.72 1m1n h TYR 331 N -0.09 0.00 -0.57 1.91 0.05 -1.32 -3.39 116.97 113.56 1m1n h TYR 331 Ca 0.01 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.91 1m1n h TYR 331 Cb 0.11 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.74 1m1n h TYR 331 CO -0.11 0.00 -0.22 -0.22 -1.05 0.00 0.00 178.16 176.56 1m1n h LYS 332 N 0.00 -0.08 0.00 4.88 3.64 -1.32 -0.56 116.57 123.14 1m1n h LYS 332 Ca 0.00 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1m1n h LYS 332 Cb 0.90 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1m1n h LYS 332 CO 0.00 -0.05 -0.23 -1.00 -2.27 0.00 0.00 179.45 175.90 1m1n h PRO 333 N -0.08 0.00 0.07 1.90 0.13 -1.78 -1.13 132.00 131.10 1m1n h PRO 333 Ca 0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.39 1m1n h PRO 333 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1m1n h PRO 333 CO -0.63 0.23 -0.03 0.93 -0.23 0.00 0.00 178.00 178.27 1m1n h GLU 334 N 0.00 -0.09 -0.10 0.86 5.08 -1.38 -1.86 114.58 117.09 1m1n h GLU 334 Ca -0.00 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1m1n h GLU 334 Cb 0.44 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1m1n h GLU 334 CO 0.03 0.37 -0.49 0.11 -1.00 0.00 0.00 179.01 178.03 1m1n h TRP 335 N -0.58 0.32 -0.48 4.33 5.08 -1.27 -2.45 115.95 120.90 1m1n h TRP 335 Ca -0.01 -0.10 -0.04 0.00 1.08 0.00 0.00 58.89 59.82 1m1n h TRP 335 Cb 0.50 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 26.57 1m1n h TRP 335 CO 0.08 0.71 0.15 0.93 -1.28 0.00 0.00 178.44 179.03 1m1n h GLU 336 N 0.21 0.70 -0.36 0.12 5.08 -1.22 -0.73 114.58 118.38 1m1n h GLU 336 Ca 0.01 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1m1n h GLU 336 Cb 0.94 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1m1n h GLU 336 CO 0.08 0.61 -0.23 0.00 -1.00 0.00 0.00 179.01 178.47 1m1n h ALA 337 N 1.48 0.93 0.01 3.43 0.00 -1.00 -0.82 119.26 123.28 1m1n h ALA 337 Ca 0.16 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1m1n h ALA 337 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1m1n h ALA 337 CO -0.01 0.62 -0.00 0.28 0.00 0.00 0.00 179.25 180.13 1m1n h VAL 338 N 0.62 1.02 -0.36 0.00 2.07 -0.98 -2.14 116.25 116.48 1m1n h VAL 338 Ca 0.09 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1m1n h VAL 338 Cb 0.72 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1m1n h VAL 338 CO 0.06 0.02 0.12 0.58 0.02 0.00 0.00 177.57 178.37 1m1n h VAL 339 N -0.05 0.89 -0.36 2.57 2.07 -0.99 -0.81 116.25 119.57 1m1n h VAL 339 Ca -0.00 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1m1n h VAL 339 Cb 0.04 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1m1n h VAL 339 CO 0.00 0.05 0.10 0.00 0.02 0.00 0.00 177.57 177.74 1m1n h ALA 340 N 1.24 1.51 0.01 1.67 0.00 -1.03 0.74 119.26 123.40 1m1n h ALA 340 Ca 0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1m1n h ALA 340 Cb 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1m1n h ALA 340 CO -0.18 0.37 -0.34 -0.22 0.00 0.00 0.00 179.25 178.89 1m1n h LYS 341 N 0.51 0.22 0.00 0.00 3.64 -1.13 -3.42 116.57 116.39 1m1n h LYS 341 Ca 0.12 -0.24 -0.37 0.00 -1.27 0.00 0.00 60.65 58.90 1m1n h LYS 341 Cb 0.17 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1m1n h LYS 341 CO -0.01 0.98 -2.38 0.66 -2.27 0.00 0.00 179.45 176.43 1m1n n TYR 342 N -4.44 0.00 -0.31 1.91 4.01 -0.33 -4.46 117.16 113.55 1m1n n TYR 342 Ca -0.10 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.62 1m1n n TYR 342 Cb 0.55 -0.98 0.10 0.00 -0.31 0.00 0.00 39.34 38.70 1m1n n TYR 342 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1m1n h ARG 343 N 0.00 1.04 0.00 -0.72 2.43 -1.02 -1.16 114.38 114.96 1m1n h ARG 343 Ca -0.54 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1m1n h ARG 343 Cb 2.18 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 1m1n h ARG 343 CO 0.01 0.69 0.00 -1.35 -1.51 0.00 0.00 179.97 177.81 1m1n h PRO 344 N 1.07 0.00 0.00 0.20 0.11 -1.78 0.93 132.00 132.53 1m1n h PRO 344 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1m1n h PRO 344 Cb -0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1m1n h PRO 344 CO -0.10 0.00 -0.31 0.54 -0.21 0.00 0.00 178.00 177.92 1m1n n ARG 345 N -3.00 0.11 0.00 1.05 1.74 -0.46 -4.27 116.66 111.83 1m1n n ARG 345 Ca -0.01 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1m1n n ARG 345 Cb 0.21 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1m1n n ARG 345 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1m1n n LEU 346 N -1.77 0.00 -4.66 0.55 4.77 -0.70 -4.95 117.00 110.24 1m1n n LEU 346 Ca 0.05 -0.21 -0.47 0.00 -0.03 0.00 0.00 56.01 55.36 1m1n n LEU 346 Cb 0.38 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1m1n n LEU 346 CO 0.32 0.00 1.19 1.21 -1.33 0.00 0.00 177.39 178.78 1m1n n GLU 347 N -1.03 2.00 0.00 3.23 4.07 0.24 -1.57 120.64 127.58 1m1n n GLU 347 Ca 0.00 0.72 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 1m1n n GLU 347 Cb 0.00 -2.48 0.00 0.00 -0.06 0.00 0.00 31.44 28.90 1m1n n GLU 347 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1m1n n GLY 348 N 3.42 2.19 3.77 8.31 0.00 0.21 -4.97 105.19 118.12 1m1n n GLY 348 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1m1n n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1n s LYS 349 N -0.27 3.66 -0.13 1.61 -0.14 -0.61 -4.75 119.74 119.09 1m1n s LYS 349 Ca 0.00 1.88 -0.02 0.00 -1.36 0.00 0.00 55.97 56.47 1m1n s LYS 349 Cb 0.00 -2.40 -0.02 0.00 -1.68 0.00 0.00 37.83 33.73 1m1n s LYS 349 CO 0.00 -0.66 -0.07 1.03 -0.76 0.00 0.00 175.35 174.89 1m1n s ARG 350 N -2.71 3.44 -0.01 1.68 0.52 -1.26 -1.36 118.95 119.25 1m1n s ARG 350 Ca 0.65 -0.57 0.06 0.00 -0.52 0.00 0.00 55.73 55.35 1m1n s ARG 350 Cb -0.31 -2.78 -0.02 0.00 0.52 0.00 0.00 34.95 32.36 1m1n s ARG 350 CO 0.38 0.31 -0.21 0.08 0.02 0.00 0.00 175.30 175.87 1m1n s VAL 351 N 0.16 1.65 -0.06 3.52 1.01 0.02 -0.43 120.40 126.27 1m1n s VAL 351 Ca -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1m1n s VAL 351 Cb -0.14 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1m1n s VAL 351 CO 0.03 0.46 -0.13 -0.04 0.00 0.00 0.00 175.10 175.43 1m1n s MET 352 N -0.51 2.68 0.12 2.72 -1.94 -0.77 -0.99 119.30 120.60 1m1n s MET 352 Ca 0.08 -0.67 0.10 0.00 -1.71 0.00 0.00 55.69 53.49 1m1n s MET 352 Cb -0.08 -2.45 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 1m1n s MET 352 CO -0.01 0.57 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.83 1m1n s LEU 353 N -0.58 2.46 -0.24 -0.03 1.43 -0.48 -1.06 118.68 120.19 1m1n s LEU 353 Ca 0.08 -0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1m1n s LEU 353 Cb -0.11 -1.36 0.13 0.00 0.03 0.00 0.00 46.19 44.87 1m1n s LEU 353 CO 0.01 0.19 0.35 -0.47 0.23 0.00 0.00 176.35 176.66 1m1n s TYR 354 N -1.07 -0.72 0.00 0.29 5.04 -0.47 -2.85 117.35 117.57 1m1n s TYR 354 Ca 0.15 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 1m1n s TYR 354 Cb -0.10 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.16 1m1n s TYR 354 CO 0.07 -0.70 0.00 -0.89 -1.34 0.00 0.00 175.55 172.70 1m1n n ILE 355 N 5.36 0.00 0.00 3.14 5.41 -0.97 -4.19 119.36 128.11 1m1n n ILE 355 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1m1n n ILE 355 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.43 1m1n n ILE 355 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1m1n n GLY 356 N 0.00 -0.16 0.00 7.39 0.00 -1.26 -1.01 105.19 110.16 1m1n n GLY 356 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m1n n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1n n GLY 357 N 2.03 1.00 2.02 -0.02 0.00 -1.26 -2.02 105.19 106.94 1m1n n GLY 357 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m1n n GLY 357 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1m1n n LEU 358 N 0.00 -0.40 0.08 0.99 7.94 -1.26 -4.58 117.00 119.77 1m1n n LEU 358 Ca 0.00 0.27 0.12 0.00 -1.11 0.00 0.00 56.01 55.29 1m1n n LEU 358 Cb 0.20 0.51 0.61 0.00 0.53 0.00 0.00 43.42 45.27 1m1n n LEU 358 CO 0.00 -0.55 1.14 0.03 -1.11 0.00 0.00 177.39 176.90 1m1n h ARG 359 N 0.00 0.13 -0.37 1.96 3.08 -1.95 -1.77 114.38 115.46 1m1n h ARG 359 Ca 0.00 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.15 1m1n h ARG 359 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1m1n h ARG 359 CO 0.00 0.09 0.28 -1.35 -1.07 0.00 0.00 179.97 177.91 1m1n h PRO 360 N 0.13 0.00 0.00 0.04 0.11 -1.92 -2.27 132.00 128.10 1m1n h PRO 360 Ca 0.15 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.93 1m1n h PRO 360 Cb 0.43 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.48 1m1n h PRO 360 CO -0.02 0.00 -2.25 2.89 -0.21 0.00 0.00 178.00 178.42 1m1n n ARG 361 N -4.32 0.99 0.12 1.05 1.85 -0.91 -4.72 116.66 110.72 1m1n n ARG 361 Ca 0.06 0.01 -0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1m1n n ARG 361 Cb 0.46 -1.46 0.27 0.00 -1.05 0.00 0.00 32.46 30.68 1m1n n ARG 361 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1m1n h HIS 362 N 0.00 0.18 -0.01 2.89 3.86 -0.79 -2.75 115.15 118.54 1m1n h HIS 362 Ca -0.49 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.67 1m1n h HIS 362 Cb 2.06 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.49 1m1n h HIS 362 CO 0.00 0.52 -0.10 1.33 0.86 0.00 0.00 177.93 180.55 1m1n n VAL 363 N -4.06 0.00 -0.22 2.45 0.24 -0.94 -4.36 118.33 111.43 1m1n n VAL 363 Ca -0.01 -0.12 -0.06 0.00 -2.04 0.00 0.00 64.34 62.10 1m1n n VAL 363 Cb 0.44 0.14 0.04 0.00 -1.47 0.00 0.00 33.84 32.99 1m1n n VAL 363 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1m1n h ILE 364 N 1.14 1.19 -0.96 1.34 2.04 -1.74 -2.38 117.51 118.14 1m1n h ILE 364 Ca 0.00 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.49 1m1n h ILE 364 Cb 0.39 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 1m1n h ILE 364 CO 0.00 0.20 0.62 1.23 0.00 0.00 0.00 178.15 180.20 1m1n h GLY 365 N 0.86 1.47 1.00 5.37 0.00 -1.80 -0.58 103.07 109.38 1m1n h GLY 365 Ca 0.23 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1m1n h GLY 365 CO -0.04 0.31 0.15 0.00 0.00 0.00 0.00 176.54 176.96 1m1n h ALA 366 N 1.44 0.75 -0.31 3.60 0.00 -1.52 -0.08 119.26 123.15 1m1n h ALA 366 Ca 0.42 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1m1n h ALA 366 Cb 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1m1n h ALA 366 CO -0.18 0.44 0.08 1.88 0.00 0.00 0.00 179.25 181.48 1m1n h TYR 367 N 0.81 0.15 -0.21 0.00 0.05 -1.17 -2.69 116.97 113.90 1m1n h TYR 367 Ca 0.18 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 1m1n h TYR 367 Cb 0.33 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1m1n h TYR 367 CO 0.02 0.05 0.01 0.93 -1.05 0.00 0.00 178.16 178.12 1m1n h GLU 368 N 0.21 0.30 0.00 4.88 5.08 -0.67 -1.08 114.58 123.30 1m1n h GLU 368 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1m1n h GLU 368 Cb 0.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1m1n h GLU 368 CO -0.16 0.33 0.00 -0.44 -1.00 0.00 0.00 179.01 177.73 1m1n h ASP 369 N 0.30 0.00 -0.52 1.42 3.32 -0.68 -1.33 116.42 118.93 1m1n h ASP 369 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1m1n h ASP 369 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1m1n h ASP 369 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1m1n n LEU 370 N -2.86 4.07 0.00 1.55 4.77 -0.52 -4.91 117.00 119.09 1m1n n LEU 370 Ca -0.02 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.58 1m1n n LEU 370 Cb 0.13 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1m1n n LEU 370 CO 0.20 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1m1n n GLY 371 N 0.75 0.39 3.91 -0.72 0.00 -0.50 -3.75 105.19 105.26 1m1n n GLY 371 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1m1n n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1m1n s MET 372 N -0.51 3.58 -0.11 1.61 -1.94 -0.56 -0.62 119.30 120.75 1m1n s MET 372 Ca 0.00 0.07 0.03 0.00 -1.71 0.00 0.00 55.69 54.08 1m1n s MET 372 Cb 0.00 -2.51 0.01 0.00 2.01 0.00 0.00 34.83 34.34 1m1n s MET 372 CO 0.00 -0.00 -0.22 -2.00 -0.01 0.00 0.00 175.02 172.79 1m1n s GLU 373 N -4.24 2.92 -0.51 2.03 2.12 -0.47 -3.87 118.70 116.68 1m1n s GLU 373 Ca 0.45 -0.83 -0.21 0.00 0.36 0.00 0.00 54.97 54.75 1m1n s GLU 373 Cb -0.10 -2.28 0.05 0.00 0.26 0.00 0.00 34.13 32.06 1m1n s GLU 373 CO 0.37 0.08 0.72 0.08 -0.54 0.00 0.00 175.26 175.98 1m1n s VAL 374 N 0.58 4.73 -0.53 3.70 1.01 -1.26 -0.80 120.40 127.83 1m1n s VAL 374 Ca -0.13 -0.19 0.23 0.00 0.00 0.00 0.00 61.98 61.89 1m1n s VAL 374 Cb -0.17 -4.36 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 1m1n s VAL 374 CO 0.04 -0.87 1.04 1.33 0.00 0.00 0.00 175.10 176.64 1m1n n VAL 375 N 5.82 0.25 -3.71 2.92 0.24 -0.16 -4.64 118.33 119.05 1m1n n VAL 375 Ca -0.03 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.34 61.82 1m1n n VAL 375 Cb 0.46 0.06 -0.09 0.00 -1.47 0.00 0.00 33.84 32.81 1m1n n VAL 375 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1m1n s GLY 376 N -3.81 -0.33 0.09 7.63 0.00 -1.23 -2.33 107.32 107.33 1m1n s GLY 376 Ca 0.03 1.14 -0.09 0.00 0.00 0.00 0.00 44.72 45.80 1m1n s GLY 376 CO 0.79 0.94 0.21 -1.08 0.00 0.00 0.00 173.10 173.96 1m1n s THR 377 N -0.13 0.14 -0.03 0.90 -1.32 -0.48 -1.39 115.64 113.33 1m1n s THR 377 Ca -0.03 -1.12 -0.30 0.00 -1.21 0.00 0.00 61.69 59.03 1m1n s THR 377 Cb -0.03 -1.30 0.12 0.00 -1.51 0.00 0.00 72.50 69.78 1m1n s THR 377 CO 0.02 -0.62 1.31 -0.83 -2.21 0.00 0.00 174.62 172.29 1m1n s GLY 378 N -2.80 -0.34 0.03 6.08 0.00 -1.13 -2.31 107.32 106.84 1m1n s GLY 378 Ca 0.04 0.53 0.04 0.00 0.00 0.00 0.00 44.72 45.33 1m1n s GLY 378 CO -0.11 1.79 -0.13 -0.19 0.00 0.00 0.00 173.10 174.47 1m1n s TYR 379 N -2.24 1.11 0.11 1.90 1.51 -1.01 -2.28 117.35 116.44 1m1n s TYR 379 Ca 0.19 -0.31 -0.15 0.00 -1.01 0.00 0.00 57.07 55.79 1m1n s TYR 379 Cb 0.04 -0.67 -0.06 0.00 -0.11 0.00 0.00 41.96 41.16 1m1n s TYR 379 CO -0.03 0.01 1.48 0.93 -1.11 0.00 0.00 175.55 176.83 1m1n h GLU 380 N 5.17 0.70 0.00 -0.62 5.08 -0.69 -0.90 114.58 123.32 1m1n h GLU 380 Ca -0.36 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 1m1n h GLU 380 Cb 1.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1m1n h GLU 380 CO 0.45 0.91 -0.25 1.97 -1.00 0.00 0.00 179.01 181.08 1m1n n PHE 381 N -4.34 0.00 -0.99 4.33 1.16 -0.85 -4.11 117.46 112.65 1m1n n PHE 381 Ca -0.03 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.22 1m1n n PHE 381 Cb 0.39 0.07 0.12 0.00 -1.61 0.00 0.00 39.48 38.46 1m1n n PHE 381 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1m1n n ALA 382 N 0.00 -1.03 -2.24 1.98 0.00 -1.22 -4.76 120.51 113.24 1m1n n ALA 382 Ca 0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 53.44 52.79 1m1n n ALA 382 Cb 0.60 -2.06 0.01 0.00 0.00 0.00 0.00 19.45 18.00 1m1n n ALA 382 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1m1n s HIS 383 N -2.23 1.75 0.27 0.00 3.76 -1.26 -3.22 115.29 114.37 1m1n s HIS 383 Ca 0.67 -0.74 0.26 0.00 -0.15 0.00 0.00 55.06 55.11 1m1n s HIS 383 Cb -0.27 -2.06 1.22 0.00 1.11 0.00 0.00 32.58 32.57 1m1n s HIS 383 CO 0.57 -0.63 1.96 -0.91 -0.85 0.00 0.00 174.74 174.87 1m1n h ASN 384 N 0.61 0.00 0.29 1.40 4.21 -1.95 -1.26 115.58 118.88 1m1n h ASN 384 Ca -0.35 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.11 1m1n h ASN 384 Cb 1.29 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.49 1m1n h ASN 384 CO 0.52 0.17 -0.23 -2.24 -1.29 0.00 0.00 177.43 174.35 1m1n h ASP 385 N 0.00 0.00 -0.14 5.81 3.04 -1.99 0.72 116.42 123.86 1m1n h ASP 385 Ca -0.00 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.75 1m1n h ASP 385 Cb 0.53 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.82 1m1n h ASP 385 CO 0.02 0.23 -0.05 0.44 -2.04 0.00 0.00 179.24 177.84 1m1n h ASP 386 N 0.00 0.29 -0.13 4.15 3.32 -1.63 -3.05 116.42 119.37 1m1n h ASP 386 Ca -0.00 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 1m1n h ASP 386 Cb 0.43 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1m1n h ASP 386 CO 0.03 0.62 -0.01 1.88 -1.72 0.00 0.00 179.24 180.04 1m1n h TYR 387 N -0.04 0.37 -0.92 4.55 0.05 -1.10 -2.15 116.97 117.72 1m1n h TYR 387 Ca 0.03 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1m1n h TYR 387 Cb 0.50 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 38.08 1m1n h TYR 387 CO 0.06 0.38 0.61 -0.44 -1.05 0.00 0.00 178.16 177.72 1m1n h ASP 388 N 0.35 1.02 1.16 3.88 3.32 -0.84 -0.65 116.42 124.66 1m1n h ASP 388 Ca 0.08 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1m1n h ASP 388 Cb 0.25 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1m1n h ASP 388 CO 0.01 0.72 0.00 0.03 -1.72 0.00 0.00 179.24 178.28 1m1n h ARG 389 N 1.19 0.00 0.08 3.56 3.08 -1.30 -3.34 114.38 117.66 1m1n h ARG 389 Ca 0.35 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 60.05 1m1n h ARG 389 Cb -0.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1m1n h ARG 389 CO -0.09 0.00 -2.03 2.41 -1.07 0.00 0.00 179.97 179.18 1m1n n THR 390 N -2.36 1.69 -0.22 2.04 -1.04 -0.30 -4.42 114.28 109.67 1m1n n THR 390 Ca 0.04 -0.68 0.06 0.00 -2.04 0.00 0.00 64.05 61.42 1m1n n THR 390 Cb 0.34 -1.50 0.32 0.00 -1.82 0.00 0.00 70.33 67.67 1m1n n THR 390 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1m1n h MET 391 N 0.05 0.81 0.00 -2.82 2.86 -1.56 -0.29 114.93 113.97 1m1n h MET 391 Ca -0.43 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.13 1m1n h MET 391 Cb 2.02 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 33.49 1m1n h MET 391 CO 0.06 0.54 -0.17 1.57 1.06 0.00 0.00 176.91 179.97 1m1n h LYS 392 N 0.84 0.00 0.00 1.72 2.10 -1.80 -3.19 116.57 116.24 1m1n h LYS 392 Ca 0.33 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.89 1m1n h LYS 392 Cb 0.24 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 1m1n h LYS 392 CO -0.11 0.17 -0.89 0.93 -2.00 0.00 0.00 179.45 177.54 1m1n h GLU 393 N 0.00 0.00 -6.07 0.07 4.39 -1.28 -3.47 114.58 108.22 1m1n h GLU 393 Ca -0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.10 1m1n h GLU 393 Cb 0.85 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.46 1m1n h GLU 393 CO 0.02 0.26 -0.39 -1.64 -1.16 0.00 0.00 179.01 176.11 1m1n s MET 394 N -3.06 3.55 0.79 2.33 -1.94 -0.87 -4.98 119.30 115.13 1m1n s MET 394 Ca 0.01 -0.23 -0.11 0.00 -1.71 0.00 0.00 55.69 53.64 1m1n s MET 394 Cb 0.08 -2.92 0.07 0.00 2.01 0.00 0.00 34.83 34.07 1m1n s MET 394 CO 0.77 0.52 1.09 0.20 -0.01 0.00 0.00 175.02 177.59 1m1n s GLY 395 N -2.49 1.64 0.36 -0.03 0.00 -1.26 -4.66 107.32 100.88 1m1n s GLY 395 Ca 0.39 0.00 -0.29 0.00 0.00 0.00 0.00 44.72 44.82 1m1n s GLY 395 CO 0.26 0.40 1.52 -0.35 0.00 0.00 0.00 173.10 174.93 1m1n s ASP 396 N -3.64 6.34 -0.48 1.64 2.15 -1.26 -2.91 116.67 118.50 1m1n s ASP 396 Ca 0.61 3.04 0.00 0.00 0.43 0.00 0.00 52.55 56.62 1m1n s ASP 396 Cb -0.16 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 1m1n s ASP 396 CO 0.55 -0.89 0.00 -1.20 -0.17 0.00 0.00 175.17 173.46 1m1n n SER 397 N 0.87 -4.35 -4.91 -0.34 7.64 -0.47 -4.98 113.62 107.08 1m1n n SER 397 Ca 0.03 0.11 -0.27 0.00 1.01 0.00 0.00 58.87 59.74 1m1n n SER 397 Cb 0.39 -2.25 0.02 0.00 -1.01 0.00 0.00 64.21 61.36 1m1n n SER 397 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1m1n s THR 398 N -1.90 4.01 -0.12 0.44 -4.23 -1.15 -4.76 115.64 107.94 1m1n s THR 398 Ca 0.00 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.55 1m1n s THR 398 Cb 0.00 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.21 1m1n s THR 398 CO 0.00 -0.63 0.28 -0.22 -0.54 0.00 0.00 174.62 173.51 1m1n s LEU 399 N -4.98 4.32 -0.07 4.79 2.96 -0.98 -0.12 118.68 124.58 1m1n s LEU 399 Ca 0.53 0.57 0.04 0.00 -0.22 0.00 0.00 54.13 55.05 1m1n s LEU 399 Cb -0.11 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 1m1n s LEU 399 CO 0.46 0.21 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.75 1m1n s LEU 400 N -0.13 2.41 -0.04 -0.68 1.43 0.05 -1.38 118.68 120.34 1m1n s LEU 400 Ca 0.17 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1m1n s LEU 400 Cb -0.13 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.64 1m1n s LEU 400 CO 0.05 0.25 0.08 -0.72 0.23 0.00 0.00 176.35 176.24 1m1n s TYR 401 N -0.19 -0.01 -0.21 0.29 -0.85 -0.98 -1.54 117.35 113.86 1m1n s TYR 401 Ca -0.01 0.31 -0.10 0.00 -0.52 0.00 0.00 57.07 56.74 1m1n s TYR 401 Cb -0.13 -0.34 -0.05 0.00 0.38 0.00 0.00 41.96 41.81 1m1n s TYR 401 CO 0.03 -0.18 0.14 0.34 -1.52 0.00 0.00 175.55 174.37 1m1n s ASP 402 N 1.82 6.17 -1.31 -0.18 2.15 0.10 -2.41 116.67 123.00 1m1n s ASP 402 Ca -0.00 0.18 -0.07 0.00 0.43 0.00 0.00 52.55 53.09 1m1n s ASP 402 Cb -0.12 -2.09 -0.00 0.00 -0.30 0.00 0.00 42.92 40.40 1m1n s ASP 402 CO -0.04 0.14 0.57 -0.67 -0.17 0.00 0.00 175.17 175.00 1m1n n ASP 403 N 3.79 -1.95 -4.76 -0.34 2.03 -0.34 -4.84 116.55 110.14 1m1n n ASP 403 Ca -0.16 -0.99 -0.39 0.00 0.52 0.00 0.00 54.79 53.77 1m1n n ASP 403 Cb 0.52 -3.24 0.03 0.00 -0.72 0.00 0.00 41.12 37.71 1m1n n ASP 403 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1m1n s VAL 404 N -3.77 2.04 0.44 5.18 0.11 -1.26 -4.93 120.40 118.20 1m1n s VAL 404 Ca 0.15 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.19 1m1n s VAL 404 Cb -0.06 -3.02 -0.04 0.00 -1.53 0.00 0.00 36.38 31.74 1m1n s VAL 404 CO 0.87 0.00 0.72 0.42 -3.33 0.00 0.00 175.10 173.79 1m1n s THR 405 N -1.24 4.95 0.23 5.04 -4.23 -1.26 -4.31 115.64 114.82 1m1n s THR 405 Ca 0.65 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 61.15 1m1n s THR 405 Cb -0.43 -3.85 0.20 0.00 1.34 0.00 0.00 72.50 69.76 1m1n s THR 405 CO 0.53 -0.74 1.89 1.23 -0.54 0.00 0.00 174.62 176.99 1m1n h GLY 406 N 0.47 1.22 0.84 3.99 0.00 -1.59 -1.18 103.07 106.82 1m1n h GLY 406 Ca -0.48 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.39 1m1n h GLY 406 CO 0.62 0.46 -0.04 -1.82 0.00 0.00 0.00 176.54 175.76 1m1n h TYR 407 N 1.17 -0.10 -0.15 5.60 3.20 -1.89 -2.33 116.97 122.48 1m1n h TYR 407 Ca 0.31 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.22 1m1n h TYR 407 Cb -0.11 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1m1n h TYR 407 CO -0.01 -0.06 -0.03 0.93 -1.64 0.00 0.00 178.16 177.34 1m1n h GLU 408 N -0.05 0.01 -0.58 1.82 5.08 -1.85 -1.77 114.58 117.24 1m1n h GLU 408 Ca 0.03 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1m1n h GLU 408 Cb 0.10 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1m1n h GLU 408 CO -0.08 0.00 0.35 0.35 -1.00 0.00 0.00 179.01 178.64 1m1n h PHE 409 N 0.01 0.66 -0.43 4.33 3.57 -1.07 0.76 116.94 124.77 1m1n h PHE 409 Ca 0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1m1n h PHE 409 Cb 0.11 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1m1n h PHE 409 CO -0.18 0.38 0.19 1.49 -2.23 0.00 0.00 178.31 177.96 1m1n h GLU 410 N 0.70 0.62 -0.55 1.11 4.81 -1.26 -1.91 114.58 118.10 1m1n h GLU 410 Ca 0.23 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1m1n h GLU 410 Cb 0.01 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1m1n h GLU 410 CO -0.09 0.55 0.08 0.93 -0.73 0.00 0.00 179.01 179.75 1m1n h GLU 411 N 0.55 0.92 -0.43 1.92 4.39 -0.96 -1.26 114.58 119.71 1m1n h GLU 411 Ca 0.14 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1m1n h GLU 411 Cb 0.15 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1m1n h GLU 411 CO -0.02 0.89 0.28 0.74 -1.16 0.00 0.00 179.01 179.75 1m1n h PHE 412 N 0.81 0.53 -0.56 4.33 0.04 -0.71 -2.75 116.94 118.63 1m1n h PHE 412 Ca 0.17 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1m1n h PHE 412 Cb 0.42 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1m1n h PHE 412 CO 0.03 0.33 0.34 0.28 -0.60 0.00 0.00 178.31 178.69 1m1n h VAL 413 N 0.57 1.17 -0.17 -0.55 2.07 -1.18 -0.04 116.25 118.12 1m1n h VAL 413 Ca 0.16 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1m1n h VAL 413 Cb -0.05 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1m1n h VAL 413 CO -0.04 0.17 0.04 0.11 0.02 0.00 0.00 177.57 177.87 1m1n h LYS 414 N 0.75 0.23 0.14 1.57 1.57 -1.00 0.74 116.57 120.57 1m1n h LYS 414 Ca 0.20 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.66 1m1n h LYS 414 Cb -0.02 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1m1n h LYS 414 CO -0.04 0.22 -1.49 -0.09 -0.57 0.00 0.00 179.45 177.48 1m1n h ARG 415 N 0.23 0.29 0.02 3.15 9.65 -1.20 -3.37 114.38 123.15 1m1n h ARG 415 Ca 0.06 -0.50 -0.21 0.00 -1.10 0.00 0.00 59.98 58.23 1m1n h ARG 415 Cb 0.09 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1m1n h ARG 415 CO -0.00 1.24 -0.96 0.82 2.80 0.00 0.00 179.97 183.87 1m1n h ILE 416 N -0.18 1.59 -5.95 1.20 2.04 -0.93 -3.48 117.51 111.80 1m1n h ILE 416 Ca -0.31 -2.99 -0.37 0.00 1.00 0.00 0.00 64.86 62.19 1m1n h ILE 416 Cb 1.86 2.67 0.11 0.00 -0.74 0.00 0.00 36.82 40.72 1m1n h ILE 416 CO 0.10 0.86 -0.89 0.29 0.00 0.00 0.00 178.15 178.51 1m1n n LYS 417 N -3.52 -2.54 -1.34 2.37 5.02 0.24 -4.95 118.16 113.45 1m1n n LYS 417 Ca -0.02 0.63 -0.33 0.00 -2.02 0.00 0.00 58.31 56.57 1m1n n LYS 417 Cb 0.88 -4.94 0.10 0.00 -0.02 0.00 0.00 35.03 31.05 1m1n n LYS 417 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1m1n s PRO 418 N -5.49 2.11 0.41 1.97 0.04 -1.26 -4.93 135.00 127.84 1m1n s PRO 418 Ca 0.34 1.51 0.22 0.00 0.04 0.00 0.00 61.00 63.12 1m1n s PRO 418 Cb -0.09 -1.85 0.51 0.00 0.04 0.00 0.00 34.50 33.10 1m1n s PRO 418 CO 0.81 -1.81 1.65 -0.44 0.04 0.00 0.00 177.00 177.25 1m1n h ASP 419 N -0.68 0.00 -4.22 6.66 3.32 -1.11 -3.47 116.42 116.92 1m1n h ASP 419 Ca -0.46 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.49 1m1n h ASP 419 Cb 1.27 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.59 1m1n h ASP 419 CO 0.49 0.19 -0.17 -0.22 -1.72 0.00 0.00 179.24 177.82 1m1n s LEU 420 N -6.39 0.30 -0.04 1.55 2.96 -0.97 -4.09 118.68 111.99 1m1n s LEU 420 Ca 0.04 0.73 0.06 0.00 -0.22 0.00 0.00 54.13 54.75 1m1n s LEU 420 Cb 0.07 1.59 -0.01 0.00 0.50 0.00 0.00 46.19 48.34 1m1n s LEU 420 CO 0.67 -0.26 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.57 1m1n s ILE 421 N -0.20 1.95 -0.31 6.68 1.01 -0.53 -1.86 121.20 127.95 1m1n s ILE 421 Ca -0.04 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1m1n s ILE 421 Cb -0.03 -1.65 0.06 0.00 0.01 0.00 0.00 42.46 40.85 1m1n s ILE 421 CO 0.02 0.55 0.01 -0.83 0.00 0.00 0.00 174.94 174.69 1m1n s GLY 422 N -0.28 1.78 0.00 6.18 0.00 -0.22 -0.87 107.32 113.91 1m1n s GLY 422 Ca 0.01 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.82 1m1n s GLY 422 CO 0.02 0.74 0.00 -1.26 0.00 0.00 0.00 173.10 172.60 1m1n n SER 423 N 4.57 0.00 -3.20 1.64 2.88 -1.01 -1.37 113.62 117.13 1m1n n SER 423 Ca -0.11 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.32 1m1n n SER 423 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1m1n n SER 423 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1n n GLY 424 N 0.00 2.81 0.20 0.46 0.00 -1.26 -0.55 105.19 106.85 1m1n n GLY 424 Ca 0.00 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.82 1m1n n GLY 424 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1m1n h ILE 425 N 0.51 1.25 0.00 -0.61 6.09 -1.99 -1.19 117.51 121.57 1m1n h ILE 425 Ca -0.14 -1.19 0.00 0.00 -1.37 0.00 0.00 64.86 62.16 1m1n h ILE 425 Cb 0.54 1.55 0.00 0.00 0.47 0.00 0.00 36.82 39.38 1m1n h ILE 425 CO 0.22 0.35 0.00 0.11 -3.07 0.00 0.00 178.15 175.76 1m1n h LYS 426 N 0.11 0.00 0.00 2.19 1.57 -1.99 -3.22 116.57 115.22 1m1n h LYS 426 Ca 0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.44 1m1n h LYS 426 Cb 0.61 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 1m1n h LYS 426 CO 0.04 0.00 -2.27 0.39 -0.57 0.00 0.00 179.45 177.04 1m1n n GLU 427 N -2.72 0.68 -0.14 3.15 4.71 -0.71 -4.73 120.64 120.88 1m1n n GLU 427 Ca 0.02 0.05 -0.10 0.00 -0.01 0.00 0.00 57.16 57.12 1m1n n GLU 427 Cb 0.35 -1.57 -0.06 0.00 -1.01 0.00 0.00 31.44 29.15 1m1n n GLU 427 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1m1n h LYS 428 N 0.00 -0.31 0.00 3.49 3.64 -1.26 -2.52 116.57 119.61 1m1n h LYS 428 Ca -0.50 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1m1n h LYS 428 Cb 2.20 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 34.08 1m1n h LYS 428 CO 0.04 -0.21 -0.17 0.74 -2.27 0.00 0.00 179.45 177.58 1m1n h PHE 429 N -0.33 0.00 0.19 1.91 0.04 -1.85 -2.54 116.94 114.36 1m1n h PHE 429 Ca 0.13 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1m1n h PHE 429 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1m1n h PHE 429 CO -0.66 0.17 -0.09 0.82 -0.60 0.00 0.00 178.31 177.95 1m1n h ILE 430 N 0.00 0.90 0.00 -0.55 2.04 -1.75 -3.03 117.51 115.13 1m1n h ILE 430 Ca -0.00 -0.46 -0.15 0.00 1.00 0.00 0.00 64.86 65.25 1m1n h ILE 430 Cb 0.82 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1m1n h ILE 430 CO 0.02 0.11 -0.70 -0.26 0.00 0.00 0.00 178.15 177.32 1m1n h PHE 431 N -0.48 0.00 -0.60 1.37 0.04 -1.44 -2.79 116.94 113.04 1m1n h PHE 431 Ca -0.03 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 1m1n h PHE 431 Cb 0.36 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 1m1n h PHE 431 CO 0.00 0.70 0.21 1.96 -0.60 0.00 0.00 178.31 180.58 1m1n h GLN 432 N 0.00 0.90 -0.06 1.51 4.20 -1.52 -1.87 115.11 118.28 1m1n h GLN 432 Ca -0.01 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1m1n h GLN 432 Cb 1.36 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 1m1n h GLN 432 CO 0.09 0.76 -0.12 0.87 -0.67 0.00 0.00 178.83 179.76 1m1n h LYS 433 N 0.88 0.08 0.00 1.46 1.57 -1.36 -1.12 116.57 118.08 1m1n h LYS 433 Ca 0.20 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1m1n h LYS 433 Cb 0.22 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1m1n h LYS 433 CO -0.01 0.21 0.00 -1.33 -0.57 0.00 0.00 179.45 177.75 1m1n n MET 434 N -4.35 0.26 -0.76 3.15 2.81 -0.78 -4.90 117.12 112.54 1m1n n MET 434 Ca -0.02 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1m1n n MET 434 Cb 0.22 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1m1n n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1n n GLY 435 N 0.85 0.53 3.47 3.03 0.00 -0.42 -5.04 105.19 107.61 1m1n n GLY 435 Ca 0.10 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 1m1n n GLY 435 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1n s ILE 436 N -2.00 4.47 0.26 -0.61 1.01 -0.77 -4.99 121.20 118.57 1m1n s ILE 436 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.24 1m1n s ILE 436 Cb 0.00 -3.10 -0.14 0.00 0.01 0.00 0.00 42.46 39.23 1m1n s ILE 436 CO 0.00 0.33 1.08 -2.65 0.00 0.00 0.00 174.94 173.70 1m1n n PRO 437 N 4.93 1.37 -4.22 2.79 -0.02 -1.26 -3.89 135.00 134.71 1m1n n PRO 437 Ca -0.16 0.48 -0.19 0.00 -2.02 0.00 0.00 63.50 61.62 1m1n n PRO 437 Cb 0.51 -1.91 -0.16 0.00 -0.02 0.00 0.00 33.50 31.93 1m1n n PRO 437 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1m1n s PHE 438 N -0.76 0.71 -0.07 6.00 2.19 -1.26 -1.45 117.98 123.33 1m1n s PHE 438 Ca 0.63 -0.17 0.04 0.00 0.33 0.00 0.00 56.93 57.76 1m1n s PHE 438 Cb -0.73 -0.56 -0.00 0.00 -1.31 0.00 0.00 43.02 40.42 1m1n s PHE 438 CO 0.57 -0.11 -0.22 1.03 1.83 0.00 0.00 175.22 178.33 1m1n s ARG 439 N 0.43 2.53 -0.05 10.12 1.81 -0.05 -4.98 118.95 128.76 1m1n s ARG 439 Ca -0.06 -0.78 -0.30 0.00 -1.72 0.00 0.00 55.73 52.87 1m1n s ARG 439 Cb -0.10 -2.02 -0.04 0.00 -0.45 0.00 0.00 34.95 32.34 1m1n s ARG 439 CO 0.00 0.23 1.41 -1.21 -0.68 0.00 0.00 175.30 175.05 1m1n s GLU 440 N 0.19 4.25 -0.06 3.54 2.02 -1.26 -2.41 118.70 124.98 1m1n s GLU 440 Ca -0.12 1.93 0.14 0.00 0.02 0.00 0.00 54.97 56.94 1m1n s GLU 440 Cb -0.15 -3.70 0.45 0.00 0.10 0.00 0.00 34.13 30.82 1m1n s GLU 440 CO 0.06 -0.65 1.37 -1.33 0.02 0.00 0.00 175.26 174.73 1m1n n MET 441 N 6.01 3.01 -0.05 1.61 2.81 0.28 -2.59 117.12 128.21 1m1n n MET 441 Ca 0.14 -2.41 -0.06 0.00 -1.81 0.00 0.00 57.70 53.57 1m1n n MET 441 Cb 0.44 -1.52 -0.02 0.00 -0.71 0.00 0.00 33.22 31.41 1m1n n MET 441 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1m1n n HIS 442 N 0.45 0.00 1.59 2.03 8.25 -1.26 -4.72 115.22 121.57 1m1n n HIS 442 Ca 0.17 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.78 1m1n n HIS 442 Cb 0.62 -0.31 0.81 0.00 1.12 0.00 0.00 29.99 32.23 1m1n n HIS 442 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1m1n n SER 443 N -3.78 0.01 -1.86 0.41 3.41 -1.26 -4.90 113.62 105.66 1m1n n SER 443 Ca -0.09 -0.40 -0.21 0.00 -0.26 0.00 0.00 58.87 57.91 1m1n n SER 443 Cb 0.32 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1m1n n SER 443 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1m1n n TRP 444 N -1.20 -0.32 -3.92 7.33 5.03 -1.07 -2.13 117.44 121.17 1m1n n TRP 444 Ca 0.17 0.00 -0.31 0.00 3.03 0.00 0.00 57.50 60.39 1m1n n TRP 444 Cb 0.20 -3.65 0.01 0.00 -1.03 0.00 0.00 31.31 26.85 1m1n n TRP 444 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1m1n n ASP 445 N -1.58 -4.44 -0.41 -0.99 8.00 -1.21 -1.75 116.55 114.17 1m1n n ASP 445 Ca -0.22 -0.79 -0.05 0.00 0.71 0.00 0.00 54.79 54.44 1m1n n ASP 445 Cb 0.69 -3.57 -0.02 0.00 -0.02 0.00 0.00 41.12 38.20 1m1n n ASP 445 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1m1n n TYR 446 N -4.55 0.00 -2.22 1.24 4.01 -0.90 -4.97 117.16 109.76 1m1n n TYR 446 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1m1n n TYR 446 Cb 0.52 -1.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.26 1m1n n TYR 446 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1m1n n SER 447 N 0.67 0.61 0.00 7.72 2.88 -0.72 -5.12 113.62 119.66 1m1n n SER 447 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1m1n n SER 447 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1m1n n SER 447 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1n n GLY 448 N 5.00 -0.36 3.76 0.46 0.00 -1.26 -4.67 105.19 108.12 1m1n n GLY 448 Ca 0.00 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 1m1n n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1m1n s PRO 449 N -1.42 2.27 -0.02 1.61 0.04 -1.04 -4.92 135.00 131.51 1m1n s PRO 449 Ca 0.00 1.25 0.17 0.00 0.04 0.00 0.00 61.00 62.46 1m1n s PRO 449 Cb 0.00 -1.89 -0.26 0.00 0.04 0.00 0.00 34.50 32.39 1m1n s PRO 449 CO 0.00 -1.64 0.37 0.66 0.04 0.00 0.00 177.00 176.43 1m1n n TYR 450 N -3.33 0.00 -2.53 0.56 4.01 -1.26 -4.16 117.16 110.45 1m1n n TYR 450 Ca 0.10 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.48 1m1n n TYR 450 Cb 0.53 -0.37 -0.04 0.00 -0.31 0.00 0.00 39.34 39.15 1m1n n TYR 450 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1m1n s HIS 451 N -3.14 3.11 0.00 -0.72 3.76 -1.26 -3.61 115.29 113.43 1m1n s HIS 451 Ca -0.06 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.46 1m1n s HIS 451 Cb 0.11 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.68 1m1n s HIS 451 CO 0.69 -0.78 0.00 0.41 -0.85 0.00 0.00 174.74 174.21 1m1n n GLY 452 N 0.06 -2.02 0.27 -2.22 0.00 0.53 -2.22 105.19 99.58 1m1n n GLY 452 Ca 0.07 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 1m1n n GLY 452 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1m1n h PHE 453 N -0.02 1.05 -0.09 1.61 0.04 -1.87 -2.01 116.94 115.65 1m1n h PHE 453 Ca 0.00 -0.23 -0.14 0.00 2.80 0.00 0.00 57.97 60.40 1m1n h PHE 453 Cb 0.02 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 1m1n h PHE 453 CO 0.00 1.02 -0.57 -0.44 -0.60 0.00 0.00 178.31 177.72 1m1n h ASP 454 N 0.78 0.33 0.15 2.17 3.32 -1.86 -2.55 116.42 118.75 1m1n h ASP 454 Ca 0.12 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 1m1n h ASP 454 Cb 0.69 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1m1n h ASP 454 CO 0.05 0.83 -0.33 1.23 -1.72 0.00 0.00 179.24 179.30 1m1n h GLY 455 N 1.37 0.30 1.17 2.75 0.00 -1.38 -3.19 103.07 104.09 1m1n h GLY 455 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1m1n h GLY 455 CO 0.09 0.23 0.46 -2.75 0.00 0.00 0.00 176.54 174.57 1m1n h PHE 456 N 0.24 1.07 -0.68 5.60 3.57 -0.93 -0.33 116.94 125.48 1m1n h PHE 456 Ca 0.03 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1m1n h PHE 456 Cb 0.70 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1m1n h PHE 456 CO 0.01 0.73 0.45 0.00 -2.23 0.00 0.00 178.31 177.27 1m1n h ALA 457 N 1.40 0.86 -0.24 2.41 0.00 -1.53 -0.70 119.26 121.46 1m1n h ALA 457 Ca 0.29 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1m1n h ALA 457 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1m1n h ALA 457 CO -0.05 0.29 -0.16 0.82 0.00 0.00 0.00 179.25 180.15 1m1n h ILE 458 N 0.92 1.31 -0.39 0.00 2.04 -1.51 -1.89 117.51 118.00 1m1n h ILE 458 Ca 0.25 -1.28 0.07 0.00 1.00 0.00 0.00 64.86 64.91 1m1n h ILE 458 Cb -0.10 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 1m1n h ILE 458 CO -0.05 0.40 -0.04 0.15 0.00 0.00 0.00 178.15 178.60 1m1n h PHE 459 N 0.24 -0.10 -0.20 1.37 3.57 -0.87 -0.07 116.94 120.88 1m1n h PHE 459 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1m1n h PHE 459 Cb 0.68 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1m1n h PHE 459 CO 0.07 -0.11 0.07 0.00 -2.23 0.00 0.00 178.31 176.11 1m1n h ALA 460 N 1.36 0.26 -0.64 2.41 0.00 -1.02 -0.57 119.26 121.05 1m1n h ALA 460 Ca 0.19 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1m1n h ALA 460 Cb 0.28 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1m1n h ALA 460 CO -0.35 -0.14 0.30 -0.09 0.00 0.00 0.00 179.25 178.97 1m1n h ARG 461 N 0.16 0.52 -0.20 0.00 2.43 -1.12 -1.90 114.38 114.28 1m1n h ARG 461 Ca 0.06 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1m1n h ARG 461 Cb 0.20 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1m1n h ARG 461 CO -0.00 0.34 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.28 1m1n h ASP 462 N 0.54 0.42 -0.76 -3.80 3.32 -0.65 -0.25 116.42 115.23 1m1n h ASP 462 Ca 0.31 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1m1n h ASP 462 Cb 0.30 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1m1n h ASP 462 CO -0.25 0.73 0.34 0.24 -1.72 0.00 0.00 179.24 178.57 1m1n h MET 463 N 0.11 1.11 -0.34 3.56 2.86 -0.96 -2.82 114.93 118.45 1m1n h MET 463 Ca 0.05 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1m1n h MET 463 Cb 0.56 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1m1n h MET 463 CO 0.03 0.89 0.08 0.22 1.06 0.00 0.00 176.91 179.18 1m1n h ASP 464 N 1.08 0.53 -0.84 1.22 3.58 -1.27 -0.61 116.42 120.11 1m1n h ASP 464 Ca 0.26 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.51 1m1n h ASP 464 Cb 0.16 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 1m1n h ASP 464 CO -0.03 0.63 0.55 0.00 -2.88 0.00 0.00 179.24 177.51 1m1n h MET 465 N 0.40 0.99 0.00 0.28 -0.00 -0.93 -1.50 114.93 114.17 1m1n h MET 465 Ca 0.11 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.70 59.73 1m1n h MET 465 Cb 0.31 -0.22 -0.00 0.00 -0.00 0.00 0.00 31.60 31.69 1m1n h MET 465 CO 0.00 0.65 -0.16 1.15 -0.00 0.00 0.00 176.91 178.55 1m1n h THR 466 N 1.02 0.53 -0.98 -0.10 2.02 -1.49 -3.12 112.91 110.79 1m1n h THR 466 Ca 0.34 -1.44 0.06 0.00 0.77 0.00 0.00 66.41 66.15 1m1n h THR 466 Cb 0.08 1.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 1m1n h THR 466 CO -0.11 0.18 0.63 0.25 0.37 0.00 0.00 175.52 176.84 1m1n h LEU 467 N -1.00 1.02 -2.75 2.58 6.46 -1.08 -2.87 115.31 117.66 1m1n h LEU 467 Ca -0.03 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1m1n h LEU 467 Cb 0.43 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1m1n h LEU 467 CO -0.02 0.65 0.00 0.59 -0.62 0.00 0.00 178.44 179.05 1m1n n ASN 468 N -4.51 4.16 -4.77 1.25 3.02 -0.57 -4.95 115.26 108.90 1m1n n ASN 468 Ca 0.15 -2.30 -0.38 0.00 -0.03 0.00 0.00 54.58 52.02 1m1n n ASN 468 Cb 0.17 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1m1n n ASN 468 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1m1n s ASN 469 N -0.89 6.05 0.59 6.41 3.84 -1.09 -4.90 114.94 124.95 1m1n s ASN 469 Ca 0.46 2.47 0.35 0.00 0.21 0.00 0.00 52.86 56.35 1m1n s ASN 469 Cb 0.28 -2.62 1.85 0.00 -0.55 0.00 0.00 41.25 40.21 1m1n s ASN 469 CO 0.25 -1.01 2.19 1.55 -2.79 0.00 0.00 177.10 177.29 1m1n h PRO 470 N 2.11 0.00 0.00 0.43 0.13 -1.92 -3.00 132.00 129.74 1m1n h PRO 470 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1m1n h PRO 470 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1m1n h PRO 470 CO 0.60 0.04 -0.00 0.00 -0.23 0.00 0.00 178.00 178.41 1m1n n TRP 472 N -4.39 0.00 0.51 0.00 7.02 -1.14 -1.75 117.44 117.69 1m1n n TRP 472 Ca -0.03 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.55 1m1n n TRP 472 Cb 0.09 -0.42 0.27 0.00 -2.42 0.00 0.00 31.31 28.82 1m1n n TRP 472 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1m1n n LYS 473 N -1.42 2.22 -0.07 -0.99 4.76 -1.09 -4.44 118.16 117.13 1m1n n LYS 473 Ca 0.06 -1.86 0.03 0.00 -2.87 0.00 0.00 58.31 53.66 1m1n n LYS 473 Cb 0.19 -1.45 0.06 0.00 -1.84 0.00 0.00 35.03 32.00 1m1n n LYS 473 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1m1n n LYS 474 N 1.04 2.51 0.12 1.97 4.76 -0.72 -4.67 118.16 123.18 1m1n n LYS 474 Ca 0.18 -1.62 -0.02 0.00 -2.87 0.00 0.00 58.31 53.97 1m1n n LYS 474 Cb 0.48 -1.12 0.13 0.00 -1.84 0.00 0.00 35.03 32.68 1m1n n LYS 474 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1m1n h LEU 475 N 0.93 0.03 -9.10 -0.35 4.07 -1.78 -3.42 115.31 105.69 1m1n h LEU 475 Ca 0.00 -0.02 -0.60 0.00 0.08 0.00 0.00 57.88 57.35 1m1n h LEU 475 Cb 0.55 -0.01 -0.10 0.00 1.08 0.00 0.00 40.66 42.18 1m1n h LEU 475 CO 0.00 0.69 0.08 -1.58 -1.08 0.00 0.00 178.44 176.55 1m1n s GLN 476 N -3.51 4.19 0.30 1.13 0.74 -1.26 -5.04 119.66 116.22 1m1n s GLN 476 Ca -0.01 0.55 -0.29 0.00 0.05 0.00 0.00 55.36 55.66 1m1n s GLN 476 Cb 0.12 -3.58 -0.10 0.00 1.10 0.00 0.00 33.01 30.54 1m1n s GLN 476 CO 0.77 -0.24 1.43 0.00 -0.55 0.00 0.00 175.29 176.70 1m1n s ALA 477 N 1.91 3.59 -0.71 1.58 0.00 -1.26 -4.87 121.76 122.01 1m1n s ALA 477 Ca 0.27 1.38 0.15 0.00 0.00 0.00 0.00 51.96 53.76 1m1n s ALA 477 Cb -0.16 -3.55 0.69 0.00 0.00 0.00 0.00 23.12 20.10 1m1n s ALA 477 CO 0.10 -0.80 1.47 -0.35 0.00 0.00 0.00 175.76 176.18 1m1n n PRO 478 N 1.52 0.08 -0.14 0.00 -0.04 -1.26 -1.43 135.00 133.73 1m1n n PRO 478 Ca 0.04 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1m1n n PRO 478 Cb 0.40 -1.69 0.28 0.00 -0.04 0.00 0.00 33.50 32.45 1m1n n PRO 478 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1m1n n TRP 479 N -1.84 0.36 -0.36 0.54 2.14 -1.26 -5.32 117.44 111.70 1m1n n TRP 479 Ca 0.01 -0.18 0.00 0.00 2.07 0.00 0.00 57.50 59.41 1m1n n TRP 479 Cb 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.63 1m1n n TRP 479 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15