#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 4.97 0.18 7.83 1.04 -1.26 -4.94 113.70 121.52 1m1n s SER 5 Ca 0.00 0.53 -0.13 0.00 0.48 0.00 0.00 55.95 56.83 1m1n s SER 5 Cb 0.00 -1.24 0.09 0.00 0.10 0.00 0.00 66.02 64.97 1m1n s SER 5 CO 0.00 -1.50 1.85 -0.09 0.98 0.00 0.00 173.24 174.48 1m1n h ARG 6 N -0.53 0.76 -0.63 4.02 2.43 -1.96 -1.13 114.38 117.34 1m1n h ARG 6 Ca -0.45 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.62 1m1n h ARG 6 Cb 1.30 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 1m1n h ARG 6 CO 0.61 0.50 0.17 0.93 -1.51 0.00 0.00 179.97 180.67 1m1n h GLU 7 N 0.78 0.99 -0.62 0.20 5.08 -1.97 -0.23 114.58 118.81 1m1n h GLU 7 Ca 0.21 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1m1n h GLU 7 Cb -0.08 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1m1n h GLU 7 CO -0.05 0.89 0.16 0.93 -1.00 0.00 0.00 179.01 179.94 1m1n h GLU 8 N 0.91 0.98 -0.47 2.33 5.08 -1.80 -1.22 114.58 120.39 1m1n h GLU 8 Ca 0.20 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1m1n h GLU 8 Cb 0.33 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1m1n h GLU 8 CO -0.00 0.89 0.15 0.28 -1.00 0.00 0.00 179.01 179.33 1m1n h VAL 9 N 0.90 1.22 -0.76 3.13 2.07 -0.83 -1.21 116.25 120.78 1m1n h VAL 9 Ca 0.20 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1m1n h VAL 9 Cb 0.34 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1m1n h VAL 9 CO 0.00 0.27 0.42 -0.33 0.02 0.00 0.00 177.57 177.95 1m1n h GLU 10 N 0.62 1.06 -0.29 1.57 5.08 -0.93 -1.54 114.58 120.15 1m1n h GLU 10 Ca 0.15 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1m1n h GLU 10 Cb 0.26 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1m1n h GLU 10 CO -0.01 0.78 -0.29 0.77 -1.00 0.00 0.00 179.01 179.27 1m1n h SER 11 N 1.05 0.62 -0.36 1.42 0.02 -1.11 -2.36 113.55 112.83 1m1n h SER 11 Ca 0.27 -0.23 0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1m1n h SER 11 Cb 0.03 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.34 1m1n h SER 11 CO -0.04 0.88 -0.00 0.25 -1.14 0.00 0.00 176.83 176.77 1m1n h LEU 12 N 0.52 -0.15 -0.20 5.07 5.85 -0.70 -0.60 115.31 125.11 1m1n h LEU 12 Ca 0.07 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1m1n h LEU 12 Cb 0.76 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1m1n h LEU 12 CO 0.06 -0.04 0.11 0.40 -0.34 0.00 0.00 178.44 178.63 1m1n h ILE 13 N 0.10 1.02 -0.70 4.05 2.04 -1.07 -1.15 117.51 121.80 1m1n h ILE 13 Ca 0.18 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.88 1m1n h ILE 13 Cb 0.25 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1m1n h ILE 13 CO -0.30 0.04 0.14 1.56 0.00 0.00 0.00 178.15 179.59 1m1n h GLN 14 N 0.23 1.14 -0.32 2.37 1.08 -1.05 -1.95 115.11 116.61 1m1n h GLN 14 Ca 0.08 -0.29 0.01 0.00 -1.45 0.00 0.00 58.65 57.00 1m1n h GLN 14 Cb 0.00 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 1m1n h GLN 14 CO -0.04 1.02 0.18 0.93 -0.95 0.00 0.00 178.83 179.97 1m1n h GLU 15 N 1.07 0.36 -0.72 1.46 5.08 -0.82 -2.76 114.58 118.25 1m1n h GLU 15 Ca 0.21 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1m1n h GLU 15 Cb 0.42 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1m1n h GLU 15 CO 0.01 0.24 0.47 0.28 -1.00 0.00 0.00 179.01 179.01 1m1n h VAL 16 N 0.37 1.17 0.00 3.13 2.07 -1.04 -2.64 116.25 119.31 1m1n h VAL 16 Ca 0.12 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1m1n h VAL 16 Cb 0.00 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1m1n h VAL 16 CO -0.06 0.17 0.00 0.18 0.02 0.00 0.00 177.57 177.88 1m1n n LEU 17 N -4.60 0.54 0.32 2.57 4.77 -0.75 -2.91 117.00 116.95 1m1n n LEU 17 Ca 0.07 0.64 0.21 0.00 -0.03 0.00 0.00 56.01 56.90 1m1n n LEU 17 Cb 0.03 -0.58 1.06 0.00 -2.33 0.00 0.00 43.42 41.60 1m1n n LEU 17 CO 0.35 -0.54 1.13 -0.33 -1.33 0.00 0.00 177.39 176.67 1m1n h GLU 18 N 0.00 0.00 0.00 3.23 4.39 -1.26 -2.69 114.58 118.26 1m1n h GLU 18 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1m1n h GLU 18 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1m1n h GLU 18 CO 0.00 0.00 -0.40 -0.24 -1.16 0.00 0.00 179.01 177.21 1m1n h VAL 19 N 0.00 1.14 -3.93 3.13 3.04 -1.74 -3.46 116.25 114.43 1m1n h VAL 19 Ca 0.00 -1.43 -0.47 0.00 -1.01 0.00 0.00 66.70 63.79 1m1n h VAL 19 Cb 0.15 1.80 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1m1n h VAL 19 CO 0.00 0.39 0.24 -0.31 -1.01 0.00 0.00 177.57 176.88 1m1n s TYR 20 N -3.94 3.37 0.90 3.17 2.02 -1.02 -5.05 117.35 116.80 1m1n s TYR 20 Ca -0.02 1.39 -0.12 0.00 -0.37 0.00 0.00 57.07 57.95 1m1n s TYR 20 Cb 0.13 -2.69 0.09 0.00 -0.40 0.00 0.00 41.96 39.09 1m1n s TYR 20 CO 0.71 -0.08 0.90 -2.30 -1.57 0.00 0.00 175.55 173.21 1m1n n PRO 21 N -0.77 -0.24 -0.21 -1.71 -0.02 -1.26 -4.64 135.00 126.15 1m1n n PRO 21 Ca 0.05 -0.01 -0.02 0.00 -2.02 0.00 0.00 63.50 61.51 1m1n n PRO 21 Cb 0.54 -2.20 0.09 0.00 -0.02 0.00 0.00 33.50 31.91 1m1n n PRO 21 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1m1n h GLU 22 N -1.51 0.56 -0.60 -0.52 4.57 -1.97 -0.13 114.58 114.97 1m1n h GLU 22 Ca -0.44 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.69 1m1n h GLU 22 Cb 1.28 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 1m1n h GLU 22 CO 0.40 0.37 0.29 -0.22 -1.18 0.00 0.00 179.01 178.67 1m1n h LYS 23 N 0.58 0.87 -0.51 1.92 3.64 -2.00 -1.22 116.57 119.84 1m1n h LYS 23 Ca 0.29 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1m1n h LYS 23 Cb 0.23 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1m1n h LYS 23 CO -0.21 0.70 -0.12 0.00 -2.27 0.00 0.00 179.45 177.55 1m1n h ALA 24 N 1.12 0.82 -0.19 5.00 0.00 -1.79 -2.60 119.26 121.62 1m1n h ALA 24 Ca 0.21 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1m1n h ALA 24 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1m1n h ALA 24 CO -0.03 0.66 0.11 -0.09 0.00 0.00 0.00 179.25 179.90 1m1n h ARG 25 N 0.86 0.22 -0.73 0.00 2.43 -0.71 0.87 114.38 117.32 1m1n h ARG 25 Ca 0.13 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1m1n h ARG 25 Cb 0.67 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1m1n h ARG 25 CO 0.05 0.15 0.42 0.87 -1.51 0.00 0.00 179.97 179.95 1m1n h LYS 26 N 0.23 1.01 0.24 0.20 1.57 -1.14 -2.11 116.57 116.57 1m1n h LYS 26 Ca 0.07 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1m1n h LYS 26 Cb -0.01 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1m1n h LYS 26 CO -0.03 0.73 -0.12 0.22 -0.57 0.00 0.00 179.45 179.68 1m1n h ASP 27 N 1.01 -0.28 -0.62 0.86 3.58 -1.20 -3.30 116.42 116.47 1m1n h ASP 27 Ca 0.26 -0.21 0.08 0.00 0.42 0.00 0.00 57.03 57.58 1m1n h ASP 27 Cb 0.00 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1m1n h ASP 27 CO -0.05 0.08 0.41 0.03 -2.88 0.00 0.00 179.24 176.84 1m1n h ARG 28 N -0.67 0.52 -0.79 0.28 2.47 -0.71 -1.60 114.38 113.88 1m1n h ARG 28 Ca -0.03 -0.03 0.16 0.00 -1.26 0.00 0.00 59.98 58.81 1m1n h ARG 28 Cb 0.47 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.62 1m1n h ARG 28 CO 0.05 0.34 0.53 -0.97 0.56 0.00 0.00 179.97 180.48 1m1n h ASN 29 N 0.54 0.43 0.85 7.04 -0.00 -1.46 -0.38 115.58 122.60 1m1n h ASN 29 Ca 0.28 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.61 1m1n h ASN 29 Cb 0.40 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.66 1m1n h ASN 29 CO -0.08 0.21 0.00 0.29 -0.00 0.00 0.00 177.43 177.85 1m1n n LYS 30 N -4.49 0.15 -0.14 6.67 5.02 -0.60 -3.28 118.16 121.49 1m1n n LYS 30 Ca 0.15 0.31 0.06 0.00 -2.02 0.00 0.00 58.31 56.81 1m1n n LYS 30 Cb 0.54 -1.75 0.13 0.00 -0.02 0.00 0.00 35.03 33.93 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 -2.03 0.36 -4.53 2.13 8.25 -0.16 -1.13 115.22 118.12 1m1n n HIS 31 Ca 0.03 -0.39 -0.26 0.00 -0.26 0.00 0.00 57.72 56.85 1m1n n HIS 31 Cb 0.27 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.98 1.63 0.11 2.41 1.43 -1.19 -0.85 118.68 121.24 1m1n s LEU 32 Ca 0.21 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.83 1m1n s LEU 32 Cb 0.11 -0.90 0.03 0.00 0.03 0.00 0.00 46.19 45.46 1m1n s LEU 32 CO 0.15 0.02 0.34 0.00 0.23 0.00 0.00 176.35 177.10 1m1n s ALA 33 N 0.80 -0.74 -0.24 4.21 0.00 -0.60 -4.95 121.76 120.24 1m1n s ALA 33 Ca -0.12 -0.18 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 1m1n s ALA 33 Cb -0.15 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 1m1n s ALA 33 CO 0.02 -0.60 0.32 0.08 0.00 0.00 0.00 175.76 175.58 1m1n s VAL 34 N -3.73 5.23 0.40 0.00 1.01 -1.26 -0.65 120.40 121.40 1m1n s VAL 34 Ca 0.03 0.50 -0.26 0.00 0.00 0.00 0.00 61.98 62.24 1m1n s VAL 34 Cb 0.02 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 1m1n s VAL 34 CO -0.11 0.24 1.34 0.21 0.00 0.00 0.00 175.10 176.78 1m1n s ASN 35 N 1.33 6.28 -0.27 3.32 3.04 0.77 -4.85 114.94 124.56 1m1n s ASN 35 Ca 0.14 2.75 -0.01 0.00 0.04 0.00 0.00 52.86 55.78 1m1n s ASN 35 Cb -0.15 -2.65 0.08 0.00 -1.54 0.00 0.00 41.25 37.00 1m1n s ASN 35 CO 0.08 -0.88 0.06 -0.62 -3.04 0.00 0.00 177.10 172.70 1m1n s ASP 36 N -0.61 3.71 0.06 -4.21 -1.08 -1.26 -1.24 116.67 112.04 1m1n s ASP 36 Ca 0.56 -1.35 0.12 0.00 -0.52 0.00 0.00 52.55 51.36 1m1n s ASP 36 Cb -0.40 -0.85 0.53 0.00 -1.46 0.00 0.00 42.92 40.74 1m1n s ASP 36 CO 0.52 -0.36 1.38 -0.81 0.52 0.00 0.00 175.17 176.42 1m1n n PRO 37 N 4.87 0.04 0.15 4.34 -0.04 -1.26 -1.70 135.00 141.38 1m1n n PRO 37 Ca -0.05 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 1m1n n PRO 37 Cb 0.44 -1.59 0.39 0.00 -0.04 0.00 0.00 33.50 32.70 1m1n n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1n h ALA 38 N 2.28 1.00 -2.49 0.55 0.00 -1.95 -3.42 119.26 115.24 1m1n h ALA 38 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1m1n h ALA 38 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1m1n h ALA 38 CO 0.00 0.00 0.44 0.08 0.00 0.00 0.00 179.25 179.77 1m1n s VAL 39 N -3.20 4.41 -0.16 0.00 1.01 -0.69 -4.96 120.40 116.81 1m1n s VAL 39 Ca 0.08 1.81 0.13 0.00 0.00 0.00 0.00 61.98 64.00 1m1n s VAL 39 Cb 0.10 -4.16 -0.20 0.00 0.00 0.00 0.00 36.38 32.13 1m1n s VAL 39 CO 0.57 0.18 0.04 1.07 0.00 0.00 0.00 175.10 176.96 1m1n n THR 40 N 3.54 1.13 -3.26 3.92 5.66 -1.26 -4.76 114.28 119.24 1m1n n THR 40 Ca 0.06 -0.67 -0.46 0.00 -3.05 0.00 0.00 64.05 59.93 1m1n n THR 40 Cb 0.49 -0.62 -0.05 0.00 -1.55 0.00 0.00 70.33 68.59 1m1n n THR 40 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1m1n s GLN 41 N -2.40 3.01 0.59 1.09 -0.21 -1.26 -4.78 119.66 115.70 1m1n s GLN 41 Ca -0.10 -1.62 0.29 0.00 0.02 0.00 0.00 55.36 53.95 1m1n s GLN 41 Cb 0.05 -4.30 1.78 0.00 1.00 0.00 0.00 33.01 31.55 1m1n s GLN 41 CO 0.65 -1.38 2.24 0.66 -2.12 0.00 0.00 175.29 175.34 1m1n h SER 42 N 8.95 0.00 0.22 5.90 4.64 -1.88 -1.10 113.55 130.27 1m1n h SER 42 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1m1n h SER 42 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1m1n h SER 42 CO 1.05 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 177.12 1m1n h LYS 43 N 0.00 0.00 0.00 4.77 1.57 -1.89 0.93 116.57 121.94 1m1n h LYS 43 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1m1n h LYS 43 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 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 -3.05 0.04 0.00 3.15 5.02 -0.42 -4.01 118.16 118.90 1m1n n LYS 44 Ca -0.02 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1m1n n LYS 44 Cb 0.12 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 -1.64 0.04 0.24 0.00 2.07 -0.46 -4.70 121.20 116.75 1m1n s ILE 46 Ca 0.00 -0.31 0.08 0.00 -1.41 0.00 0.00 60.65 59.01 1m1n s ILE 46 Cb 0.00 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.93 1m1n s ILE 46 CO 0.00 -0.17 0.06 -0.51 -1.91 0.00 0.00 174.94 172.41 1m1n s ILE 47 N -0.92 3.84 0.31 2.00 -1.16 -0.28 -4.07 121.20 120.93 1m1n s ILE 47 Ca -0.10 -1.65 -0.13 0.00 -0.51 0.00 0.00 60.65 58.27 1m1n s ILE 47 Cb -0.04 -3.04 0.02 0.00 0.61 0.00 0.00 42.46 40.01 1m1n s ILE 47 CO 0.04 -0.31 0.60 -0.94 -2.81 0.00 0.00 174.94 171.52 1m1n s SER 48 N -3.59 0.11 -1.44 4.50 1.04 -1.26 -4.54 113.70 108.52 1m1n s SER 48 Ca 0.31 -1.04 -0.10 0.00 0.48 0.00 0.00 55.95 55.60 1m1n s SER 48 Cb -0.07 0.70 0.05 0.00 0.10 0.00 0.00 66.02 66.79 1m1n s SER 48 CO 0.21 -1.36 1.04 -3.20 0.98 0.00 0.00 173.24 170.91 1m1n n ASN 49 N -0.87 -4.96 -4.66 7.02 5.15 -1.21 -4.82 115.26 110.91 1m1n n ASN 49 Ca -0.03 -0.69 -0.24 0.00 -0.60 0.00 0.00 54.58 53.02 1m1n n ASN 49 Cb 0.61 -4.35 -0.07 0.00 -0.53 0.00 0.00 39.78 35.43 1m1n n ASN 49 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1m1n s LYS 50 N -6.41 2.22 0.55 1.20 -0.14 -1.26 -5.02 119.74 110.88 1m1n s LYS 50 Ca 0.56 -1.57 -0.20 0.00 -1.36 0.00 0.00 55.97 53.39 1m1n s LYS 50 Cb -0.27 -2.08 -0.06 0.00 -1.68 0.00 0.00 37.83 33.75 1m1n s LYS 50 CO 0.79 0.22 1.05 0.36 -0.76 0.00 0.00 175.35 177.01 1m1n n LYS 51 N -0.97 1.16 -2.69 1.68 2.85 -1.26 -4.95 118.16 113.97 1m1n n LYS 51 Ca -0.05 0.43 -0.37 0.00 -1.05 0.00 0.00 58.31 57.27 1m1n n LYS 51 Cb 0.61 -2.22 -0.06 0.00 -0.65 0.00 0.00 35.03 32.71 1m1n n LYS 51 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1m1n s SER 52 N -1.06 7.19 0.24 -5.58 0.01 -1.26 -5.03 113.70 108.20 1m1n s SER 52 Ca 0.72 1.93 -0.30 0.00 1.31 0.00 0.00 55.95 59.62 1m1n s SER 52 Cb -0.45 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.11 1m1n s SER 52 CO 0.50 -0.18 1.16 -1.10 0.41 0.00 0.00 173.24 174.02 1m1n s GLN 53 N -2.09 4.55 0.45 12.44 -1.52 -1.26 -4.98 119.66 127.25 1m1n s GLN 53 Ca 0.51 1.86 -0.25 0.00 -1.95 0.00 0.00 55.36 55.54 1m1n s GLN 53 Cb -0.21 -3.21 -0.08 0.00 -0.22 0.00 0.00 33.01 29.30 1m1n s GLN 53 CO 0.26 0.05 1.29 -2.14 -0.25 0.00 0.00 175.29 174.50 1m1n s PRO 54 N -0.89 3.75 0.00 2.91 0.02 -1.26 -3.44 135.00 136.10 1m1n s PRO 54 Ca 0.49 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1m1n s PRO 54 Cb -0.33 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1m1n s PRO 54 CO 0.40 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 1m1n n GLY 55 N 0.63 0.67 1.01 0.52 0.00 -1.26 -4.92 105.19 101.83 1m1n n GLY 55 Ca 0.06 0.00 0.11 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 3.19 -3.12 0.99 4.77 -1.22 -4.99 117.00 116.62 1m1n n LEU 56 Ca 0.00 -1.41 -0.15 0.00 -0.03 0.00 0.00 56.01 54.43 1m1n n LEU 56 Cb 0.01 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 40.99 1m1n n LEU 56 CO 0.00 0.67 0.08 0.80 -1.33 0.00 0.00 177.39 177.61 1m1n n MET 57 N 1.31 -4.97 -1.40 3.23 1.56 -1.26 -3.65 117.12 111.94 1m1n n MET 57 Ca 0.17 0.75 -0.37 0.00 -0.27 0.00 0.00 57.70 57.98 1m1n n MET 57 Cb 0.56 -5.43 0.06 0.00 2.15 0.00 0.00 33.22 30.55 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 -3.59 2.45 0.78 1.12 5.66 -1.26 -2.65 114.28 116.78 1m1n n THR 58 Ca -0.21 -0.44 0.12 0.00 -3.05 0.00 0.00 64.05 60.47 1m1n n THR 58 Cb 0.64 -0.85 0.18 0.00 -1.55 0.00 0.00 70.33 68.75 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 -2.11 0.15 -1.95 1.09 5.41 -1.26 -4.96 119.36 115.74 1m1n n ILE 59 Ca 0.12 -0.14 -0.36 0.00 1.00 0.00 0.00 62.75 63.37 1m1n n ILE 59 Cb 0.49 0.11 0.04 0.00 -0.71 0.00 0.00 39.64 39.57 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 -3.09 2.88 0.00 0.38 0.52 -1.26 -5.07 118.95 113.31 1m1n s ARG 60 Ca 0.08 1.85 0.00 0.00 -0.52 0.00 0.00 55.73 57.14 1m1n s ARG 60 Cb 0.16 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.71 1m1n s ARG 60 CO 0.72 -1.29 0.00 0.41 0.02 0.00 0.00 175.30 175.17 1m1n n GLY 61 N 0.54 1.85 3.37 -3.53 0.00 -1.26 -5.03 105.19 101.13 1m1n n GLY 61 Ca 0.14 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 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 1.27 1.53 -0.41 0.00 0.00 -1.66 -1.96 119.26 118.03 1m1n h ALA 63 Ca -0.39 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1m1n h ALA 63 Cb 1.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1m1n h ALA 63 CO 0.64 0.35 -0.18 -0.92 0.00 0.00 0.00 179.25 179.13 1m1n h TYR 64 N 0.00 0.89 -0.65 0.00 5.03 -1.62 -0.78 116.97 119.84 1m1n h TYR 64 Ca -0.00 -0.19 -0.00 0.00 2.58 0.00 0.00 58.73 61.12 1m1n h TYR 64 Cb 0.49 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.52 1m1n h TYR 64 CO 0.00 0.91 0.40 0.00 -1.32 0.00 0.00 178.16 178.15 1m1n h ALA 65 N 1.09 0.83 -0.02 1.82 0.00 -1.70 0.28 119.26 121.57 1m1n h ALA 65 Ca 0.10 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1m1n h ALA 65 Cb 0.69 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1m1n h ALA 65 CO 0.05 0.30 -0.29 0.78 0.00 0.00 0.00 179.25 180.09 1m1n h GLY 66 N 0.88 0.03 0.00 0.00 0.00 -1.07 -1.18 103.07 101.75 1m1n h GLY 66 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1m1n h GLY 66 CO -0.05 0.02 -0.46 -1.26 0.00 0.00 0.00 176.54 174.79 1m1n n SER 67 N -4.19 1.27 0.15 0.19 2.88 -0.33 -3.16 113.62 110.44 1m1n n SER 67 Ca -0.02 0.42 -0.12 0.00 -1.33 0.00 0.00 58.87 57.81 1m1n n SER 67 Cb 0.34 -0.72 -0.07 0.00 -0.75 0.00 0.00 64.21 63.01 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 -0.68 -0.41 -0.57 -1.46 3.11 -0.60 -0.18 116.57 115.77 1m1n h LYS 68 Ca 0.00 0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.82 1m1n h LYS 68 Cb 0.46 0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.76 1m1n h LYS 68 CO 0.00 -0.08 0.15 0.78 -2.81 0.00 0.00 179.45 177.48 1m1n h GLY 69 N -0.87 0.93 0.00 5.01 0.00 -1.10 0.59 103.07 107.64 1m1n h GLY 69 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1m1n h GLY 69 CO 0.07 0.50 -0.92 -0.62 0.00 0.00 0.00 176.54 175.58 1m1n n VAL 70 N -4.27 1.48 -0.07 4.60 0.31 -0.55 -4.65 118.33 115.18 1m1n n VAL 70 Ca 0.04 0.15 -0.06 0.00 -0.01 0.00 0.00 64.34 64.46 1m1n n VAL 70 Cb 0.22 -2.35 -0.04 0.00 -0.91 0.00 0.00 33.84 30.76 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 -0.99 0.42 0.11 2.52 2.07 -1.46 -3.41 116.25 115.51 1m1n h VAL 71 Ca 0.00 -1.37 -0.17 0.00 0.82 0.00 0.00 66.70 65.98 1m1n h VAL 71 Cb 0.92 0.85 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1m1n h VAL 71 CO 0.00 0.14 -0.79 -0.50 0.02 0.00 0.00 177.57 176.45 1m1n h TRP 72 N -1.00 0.43 -0.93 1.57 4.06 -1.18 -3.39 115.95 115.52 1m1n h TRP 72 Ca -0.04 -0.31 0.27 0.00 2.06 0.00 0.00 58.89 60.87 1m1n h TRP 72 Cb 0.46 -0.02 -0.16 0.00 -1.00 0.00 0.00 29.16 28.45 1m1n h TRP 72 CO 0.00 1.30 0.22 0.78 -3.56 0.00 0.00 178.44 177.19 1m1n h GLY 73 N -0.43 1.47 2.00 1.49 0.00 -1.04 -0.43 103.07 106.13 1m1n h GLY 73 Ca -0.15 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1m1n h GLY 73 CO 0.11 -0.47 -0.02 -2.55 0.00 0.00 0.00 176.54 173.61 1m1n h PRO 74 N 0.13 0.00 -6.26 4.80 0.11 -1.80 -3.44 132.00 125.54 1m1n h PRO 74 Ca 0.61 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 66.17 1m1n h PRO 74 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1m1n h PRO 74 CO -0.75 0.02 1.14 0.42 -0.21 0.00 0.00 178.00 178.62 1m1n s ILE 75 N -3.92 3.53 -0.13 4.15 1.01 -0.17 -4.18 121.20 121.48 1m1n s ILE 75 Ca -0.02 0.62 0.16 0.00 0.00 0.00 0.00 60.65 61.42 1m1n s ILE 75 Cb 0.11 -3.47 -0.07 0.00 0.01 0.00 0.00 42.46 39.04 1m1n s ILE 75 CO 0.50 -0.13 1.02 0.07 0.00 0.00 0.00 174.94 176.40 1m1n h LYS 76 N 10.41 0.00 -0.69 2.79 2.10 -1.12 -3.30 116.57 126.76 1m1n h LYS 76 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1m1n h LYS 76 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1m1n h LYS 76 CO 0.97 0.35 0.00 -0.40 -2.00 0.00 0.00 179.45 178.37 1m1n n ASP 77 N -2.98 3.91 -4.80 7.07 5.68 -1.26 -1.39 116.55 122.78 1m1n n ASP 77 Ca -0.06 -2.00 -0.22 0.00 -0.50 0.00 0.00 54.79 52.01 1m1n n ASP 77 Cb 0.80 -0.46 -0.05 0.00 -1.14 0.00 0.00 41.12 40.28 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 -1.09 2.77 -0.20 0.11 -1.94 -1.25 -0.83 119.30 116.87 1m1n s MET 78 Ca 0.48 -1.17 -0.06 0.00 -1.71 0.00 0.00 55.69 53.23 1m1n s MET 78 Cb 0.25 -2.47 -0.03 0.00 2.01 0.00 0.00 34.83 34.60 1m1n s MET 78 CO 0.34 0.33 0.02 0.42 -0.01 0.00 0.00 175.02 176.12 1m1n s ILE 79 N -2.21 4.15 -0.27 2.53 1.01 -0.46 -4.53 121.20 121.42 1m1n s ILE 79 Ca 0.34 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 1m1n s ILE 79 Cb -0.07 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 1m1n s ILE 79 CO 0.24 0.43 0.07 -1.00 0.00 0.00 0.00 174.94 174.68 1m1n s HIS 80 N 0.91 3.10 -0.21 3.97 3.76 -1.26 -1.18 115.29 124.37 1m1n s HIS 80 Ca 0.02 -0.64 -0.20 0.00 -0.15 0.00 0.00 55.06 54.09 1m1n s HIS 80 Cb -0.14 -2.25 -0.02 0.00 1.11 0.00 0.00 32.58 31.28 1m1n s HIS 80 CO 0.02 -0.45 0.61 0.42 -0.85 0.00 0.00 174.74 174.49 1m1n s ILE 81 N 1.57 5.03 -0.64 0.60 -1.09 0.26 -4.33 121.20 122.60 1m1n s ILE 81 Ca 0.05 1.13 -0.25 0.00 -2.23 0.00 0.00 60.65 59.35 1m1n s ILE 81 Cb -0.16 -3.92 0.05 0.00 -1.58 0.00 0.00 42.46 36.84 1m1n s ILE 81 CO 0.03 0.10 1.08 -0.44 -1.23 0.00 0.00 174.94 174.48 1m1n s SER 82 N 1.26 6.25 -0.42 3.58 0.01 -0.22 -0.52 113.70 123.64 1m1n s SER 82 Ca 0.27 -0.52 -0.15 0.00 1.31 0.00 0.00 55.95 56.86 1m1n s SER 82 Cb -0.16 -2.48 0.03 0.00 0.21 0.00 0.00 66.02 63.62 1m1n s SER 82 CO 0.10 -1.50 0.32 -2.28 0.41 0.00 0.00 173.24 170.28 1m1n s HIS 83 N 4.63 3.24 -5.00 2.43 2.46 -0.19 -2.80 115.29 120.06 1m1n s HIS 83 Ca 0.31 -0.68 0.00 0.00 0.47 0.00 0.00 55.06 55.16 1m1n s HIS 83 Cb -0.12 -2.70 0.00 0.00 -0.13 0.00 0.00 32.58 29.63 1m1n s HIS 83 CO 0.16 -0.64 0.00 0.41 -2.47 0.00 0.00 174.74 172.20 1m1n n GLY 84 N 5.16 0.76 3.66 1.59 0.00 -1.26 -1.48 105.19 113.63 1m1n n GLY 84 Ca -0.11 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.00 -0.02 0.51 1.61 0.02 -1.26 -0.96 135.00 132.89 1m1n s PRO 85 Ca 0.00 0.31 0.31 0.00 0.02 0.00 0.00 61.00 61.64 1m1n s PRO 85 Cb 0.00 -1.70 1.09 0.00 0.02 0.00 0.00 34.50 33.91 1m1n s PRO 85 CO 0.00 -2.99 1.88 -0.24 -0.33 0.00 0.00 177.00 175.32 1m1n h VAL 86 N -2.07 0.00 0.19 3.83 3.04 -1.88 -3.37 116.25 115.99 1m1n h VAL 86 Ca -0.52 -0.63 -0.01 0.00 -1.01 0.00 0.00 66.70 64.53 1m1n h VAL 86 Cb 1.32 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 1m1n h VAL 86 CO 0.52 0.00 -0.09 1.23 -1.01 0.00 0.00 177.57 178.22 1m1n h GLY 87 N 2.57 -0.27 1.04 3.17 0.00 -2.00 -3.18 103.07 104.41 1m1n h GLY 87 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1m1n h GLY 87 CO 0.00 -0.10 0.43 0.00 0.00 0.00 0.00 176.54 176.87 1m1n h GLY 89 N 1.23 0.29 0.54 0.00 0.00 -1.84 -2.54 103.07 100.77 1m1n h GLY 89 Ca 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1m1n h GLY 89 CO -0.04 0.26 -0.09 -1.61 0.00 0.00 0.00 176.54 175.07 1m1n h GLN 90 N 0.22 0.14 -0.03 4.80 5.75 -1.13 -2.18 115.11 122.68 1m1n h GLN 90 Ca 0.02 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1m1n h GLN 90 Cb 0.86 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1m1n h GLN 90 CO 0.07 0.67 -0.22 1.88 -2.65 0.00 0.00 178.83 178.58 1m1n h TYR 91 N -0.37 0.04 -0.18 3.99 0.05 -1.30 -2.67 116.97 116.53 1m1n h TYR 91 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1m1n h TYR 91 Cb 0.66 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.39 1m1n h TYR 91 CO 0.12 0.26 0.00 -1.13 -1.05 0.00 0.00 178.16 176.36 1m1n n SER 92 N -4.26 2.09 -4.65 3.88 3.41 -0.96 -4.74 113.62 108.40 1m1n n SER 92 Ca -0.02 -1.76 -0.43 0.00 -0.26 0.00 0.00 58.87 56.40 1m1n n SER 92 Cb 0.29 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.78 4.05 -1.88 4.33 3.52 -0.82 -3.66 118.95 122.71 1m1n s ARG 93 Ca 0.34 1.60 0.00 0.00 -0.13 0.00 0.00 55.73 57.54 1m1n s ARG 93 Cb 0.19 -3.87 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 1m1n s ARG 93 CO 0.29 -0.95 0.00 0.00 -0.81 0.00 0.00 175.30 173.82 1m1n n ALA 94 N 7.31 -0.50 0.10 6.12 0.00 -1.26 -4.87 120.51 127.41 1m1n n ALA 94 Ca 0.15 0.23 -0.03 0.00 0.00 0.00 0.00 53.44 53.79 1m1n n ALA 94 Cb 0.45 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 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 -6.14 0.00 0.00 -1.85 -3.45 103.07 91.63 1m1n h GLY 95 Ca -0.44 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.25 1m1n h GLY 95 CO 0.57 0.00 -0.64 -1.60 0.00 0.00 0.00 176.54 174.88 1m1n s ARG 96 N -2.97 3.73 -1.03 4.80 3.52 -1.26 -5.01 118.95 120.73 1m1n s ARG 96 Ca 0.01 -0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 55.08 1m1n s ARG 96 Cb 0.10 -3.04 0.04 0.00 -1.56 0.00 0.00 34.95 30.49 1m1n s ARG 96 CO 0.78 0.18 2.68 0.54 -0.81 0.00 0.00 175.30 178.68 1m1n n ARG 97 N 3.75 3.67 -2.73 5.12 1.74 -1.26 -4.86 116.66 122.10 1m1n n ARG 97 Ca -0.17 -2.77 -0.42 0.00 -0.77 0.00 0.00 57.85 53.72 1m1n n ARG 97 Cb 0.52 -2.47 -0.02 0.00 -1.02 0.00 0.00 32.46 29.46 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 0.78 6.62 0.60 0.55 6.03 -1.26 -1.96 114.94 126.30 1m1n s ASN 98 Ca 0.59 -1.87 -0.18 0.00 -1.03 0.00 0.00 52.86 50.38 1m1n s ASN 98 Cb 0.25 -2.49 -0.03 0.00 -3.03 0.00 0.00 41.25 35.94 1m1n s ASN 98 CO -0.11 -1.26 1.14 -0.31 -2.03 0.00 0.00 177.10 174.52 1m1n s TYR 99 N 3.81 2.58 0.16 1.54 1.51 -0.86 -4.69 117.35 121.40 1m1n s TYR 99 Ca 0.41 1.55 -0.15 0.00 -1.01 0.00 0.00 57.07 57.87 1m1n s TYR 99 Cb -0.02 -3.29 0.02 0.00 -0.11 0.00 0.00 41.96 38.56 1m1n s TYR 99 CO -0.08 -1.76 0.43 1.52 -1.11 0.00 0.00 175.55 174.55 1m1n s TYR 100 N -1.94 -0.03 -0.25 2.71 1.13 -1.26 -2.41 117.35 115.30 1m1n s TYR 100 Ca 0.72 -0.31 -0.06 0.00 -1.41 0.00 0.00 57.07 56.00 1m1n s TYR 100 Cb -0.24 0.25 -0.02 0.00 -1.10 0.00 0.00 41.96 40.85 1m1n s TYR 100 CO 0.33 -0.80 0.04 0.42 -2.51 0.00 0.00 175.55 173.04 1m1n s ILE 101 N -3.87 4.01 -0.07 -3.49 -1.09 -1.26 -5.06 121.20 110.36 1m1n s ILE 101 Ca 0.09 -0.33 -0.25 0.00 -2.23 0.00 0.00 60.65 57.93 1m1n s ILE 101 Cb 0.01 -2.89 0.08 0.00 -1.58 0.00 0.00 42.46 38.08 1m1n s ILE 101 CO -0.05 0.33 1.10 0.61 -1.23 0.00 0.00 174.94 175.70 1m1n n GLY 102 N 4.88 0.15 3.16 6.18 0.00 -1.26 -5.03 105.19 113.27 1m1n n GLY 102 Ca -0.16 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 1m1n n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1n s THR 103 N -2.00 3.73 0.15 2.61 2.01 -1.26 -4.96 115.64 115.92 1m1n s THR 103 Ca 0.26 -2.07 -0.31 0.00 0.31 0.00 0.00 61.69 59.88 1m1n s THR 103 Cb -0.00 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 1m1n s THR 103 CO -0.02 -0.75 1.48 -0.89 -0.69 0.00 0.00 174.62 173.75 1m1n s THR 104 N 1.07 2.90 0.00 -0.82 2.01 -1.26 -1.43 115.64 118.11 1m1n s THR 104 Ca 0.08 0.66 0.00 0.00 0.31 0.00 0.00 61.69 62.74 1m1n s THR 104 Cb -0.24 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1m1n s THR 104 CO -0.03 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1m1n n GLY 105 N 3.48 1.37 0.98 4.40 0.00 0.08 -4.87 105.19 110.64 1m1n n GLY 105 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.44 0.13 1.61 0.31 -0.51 -4.92 118.33 113.38 1m1n n VAL 106 Ca 0.00 0.15 0.01 0.00 -0.01 0.00 0.00 64.34 64.50 1m1n n VAL 106 Cb 0.00 -1.23 -0.00 0.00 -0.91 0.00 0.00 33.84 31.70 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 -2.86 0.75 -4.04 4.52 6.94 -0.59 -4.33 115.26 115.65 1m1n n ASN 107 Ca -0.00 -0.87 -0.09 0.00 -0.02 0.00 0.00 54.58 53.59 1m1n n ASN 107 Cb 0.01 0.46 -0.11 0.00 -2.36 0.00 0.00 39.78 37.78 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 -0.72 0.38 0.00 -2.53 0.00 -1.07 -4.37 121.76 113.45 1m1n s ALA 108 Ca 0.03 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1m1n s ALA 108 Cb 0.02 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1m1n s ALA 108 CO 0.07 -0.20 0.73 1.19 0.00 0.00 0.00 175.76 177.55 1m1n n PHE 109 N 1.02 0.00 -0.12 0.00 3.01 -0.48 -0.74 117.46 120.15 1m1n n PHE 109 Ca -0.20 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.17 1m1n n PHE 109 Cb 0.57 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.04 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 5.23 1.16 -0.13 -4.37 2.07 -1.85 -2.58 116.25 115.77 1m1n h VAL 110 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1m1n h VAL 110 Cb 1.21 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1m1n h VAL 110 CO 0.00 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.10 1m1n n THR 111 N -4.73 0.17 -2.59 2.57 -2.24 -1.26 -4.74 114.28 101.45 1m1n n THR 111 Ca -0.00 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.20 1m1n n THR 111 Cb 0.09 0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 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 -1.83 3.67 -0.34 -0.78 1.00 -0.98 -4.50 119.30 115.54 1m1n s MET 112 Ca 0.32 0.43 0.02 0.00 0.00 0.00 0.00 55.69 56.46 1m1n s MET 112 Cb 0.17 -2.32 0.09 0.00 0.00 0.00 0.00 34.83 32.77 1m1n s MET 112 CO 0.26 -0.20 0.05 1.21 0.00 0.00 0.00 175.02 176.34 1m1n s ASN 113 N -3.69 4.83 -0.16 3.03 2.47 -1.26 -4.91 114.94 115.25 1m1n s ASN 113 Ca 0.51 -1.91 -0.15 0.00 0.42 0.00 0.00 52.86 51.73 1m1n s ASN 113 Cb -0.10 -1.67 -0.04 0.00 -1.45 0.00 0.00 41.25 37.99 1m1n s ASN 113 CO 0.40 -0.37 0.36 -0.36 -3.72 0.00 0.00 177.10 173.41 1m1n s PHE 114 N 1.02 3.44 0.05 0.43 0.40 -1.26 -5.06 117.98 117.00 1m1n s PHE 114 Ca 0.05 0.65 -0.09 0.00 -0.60 0.00 0.00 56.93 56.95 1m1n s PHE 114 Cb -0.20 -2.43 0.00 0.00 0.51 0.00 0.00 43.02 40.90 1m1n s PHE 114 CO -0.06 0.15 0.19 -0.08 0.70 0.00 0.00 175.22 176.12 1m1n s THR 115 N 0.74 0.11 -1.90 0.64 -1.32 -1.26 -1.06 115.64 111.60 1m1n s THR 115 Ca 0.19 -0.95 0.28 0.00 -1.21 0.00 0.00 61.69 60.00 1m1n s THR 115 Cb -0.14 -0.96 0.42 0.00 -1.51 0.00 0.00 72.50 70.31 1m1n s THR 115 CO 0.06 -0.52 1.73 -1.54 -2.21 0.00 0.00 174.62 172.14 1m1n n SER 116 N 0.60 0.91 -4.07 8.08 3.41 -1.12 -4.96 113.62 116.47 1m1n n SER 116 Ca -0.18 -0.93 -0.44 0.00 -0.26 0.00 0.00 58.87 57.06 1m1n n SER 116 Cb 0.59 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.58 -3.63 -4.69 4.04 2.03 -0.99 -4.77 116.55 107.96 1m1n n ASP 117 Ca 0.15 -1.27 -0.43 0.00 0.52 0.00 0.00 54.79 53.76 1m1n n ASP 117 Cb 0.32 -1.83 -0.01 0.00 -0.72 0.00 0.00 41.12 38.87 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 -4.93 2.25 -4.40 -0.67 3.01 -0.14 -4.83 117.46 107.74 1m1n n PHE 118 Ca -0.14 0.53 -0.29 0.00 1.01 0.00 0.00 57.45 58.56 1m1n n PHE 118 Cb 0.58 -2.42 -0.06 0.00 -0.01 0.00 0.00 39.48 37.57 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 -1.57 2.20 0.32 -1.08 -1.52 -1.26 -4.57 119.66 112.18 1m1n s GLN 119 Ca 0.58 -2.19 0.06 0.00 -1.95 0.00 0.00 55.36 51.87 1m1n s GLN 119 Cb -0.58 -1.77 0.73 0.00 -0.22 0.00 0.00 33.01 31.16 1m1n s GLN 119 CO 0.60 -0.38 1.83 1.49 -0.25 0.00 0.00 175.29 178.57 1m1n h GLU 120 N 1.22 0.77 -0.10 2.91 4.81 -2.00 -1.58 114.58 120.61 1m1n h GLU 120 Ca -0.42 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 1m1n h GLU 120 Cb 1.30 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1m1n h GLU 120 CO 0.69 0.51 -0.19 1.57 -0.73 0.00 0.00 179.01 180.86 1m1n h LYS 121 N 0.80 0.16 -0.08 1.92 2.10 -1.98 -0.31 116.57 119.18 1m1n h LYS 121 Ca 0.51 -0.04 -0.16 0.00 -2.00 0.00 0.00 60.65 58.96 1m1n h LYS 121 Cb 0.74 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1m1n h LYS 121 CO -0.28 0.35 -0.65 -0.44 -2.00 0.00 0.00 179.45 176.44 1m1n h ASP 122 N 0.15 0.36 -0.26 7.07 3.32 -1.55 -1.40 116.42 124.12 1m1n h ASP 122 Ca 0.03 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.75 1m1n h ASP 122 Cb 0.43 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1m1n h ASP 122 CO 0.03 0.91 -0.26 0.40 -1.72 0.00 0.00 179.24 178.60 1m1n h ILE 123 N 0.23 1.31 -0.07 0.35 1.08 -1.03 -0.27 117.51 119.11 1m1n h ILE 123 Ca -0.01 -1.43 -0.23 0.00 -0.39 0.00 0.00 64.86 62.79 1m1n h ILE 123 Cb 1.18 1.64 0.02 0.00 -3.07 0.00 0.00 36.82 36.59 1m1n h ILE 123 CO 0.11 0.45 -0.86 0.58 -0.69 0.00 0.00 178.15 177.74 1m1n h VAL 124 N 0.36 1.29 -0.00 1.67 2.07 -1.02 -3.36 116.25 117.26 1m1n h VAL 124 Ca 0.04 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.47 1m1n h VAL 124 Cb 0.83 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1m1n h VAL 124 CO 0.07 0.65 -0.19 0.49 0.02 0.00 0.00 177.57 178.60 1m1n n PHE 125 N -3.95 0.00 0.00 1.57 3.72 -0.54 -5.10 117.46 113.16 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 0.79 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 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 0.86 2.30 0.86 1.37 0.00 -0.11 -4.91 105.19 105.55 1m1n n GLY 126 Ca 0.03 -1.84 0.09 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 1.78 1.34 0.21 -0.02 0.00 -1.23 -4.59 105.19 102.68 1m1n n GLY 127 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 3.44 0.56 -0.57 1.61 3.32 -1.93 -0.45 116.42 122.40 1m1n h ASP 128 Ca 0.00 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 1m1n h ASP 128 Cb 0.81 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1m1n h ASP 128 CO 0.00 0.98 -0.00 0.11 -1.72 0.00 0.00 179.24 178.61 1m1n h LYS 129 N 0.40 1.02 -0.68 3.56 1.57 -1.96 -2.07 116.57 118.41 1m1n h LYS 129 Ca 0.01 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1m1n h LYS 129 Cb 1.05 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 1m1n h LYS 129 CO 0.10 1.00 0.38 -0.22 -0.57 0.00 0.00 179.45 180.14 1m1n h LYS 130 N 0.94 0.95 -0.56 3.15 3.64 -1.81 -2.21 116.57 120.67 1m1n h LYS 130 Ca 0.17 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1m1n h LYS 130 Cb 0.55 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1m1n h LYS 130 CO 0.03 0.71 0.09 1.25 -2.27 0.00 0.00 179.45 179.26 1m1n h LEU 131 N 0.93 0.89 -0.51 5.20 5.85 -0.89 0.53 115.31 127.31 1m1n h LEU 131 Ca 0.24 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1m1n h LEU 131 Cb 0.03 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1m1n h LEU 131 CO -0.04 0.92 0.26 0.00 -0.34 0.00 0.00 178.44 179.25 1m1n h ALA 132 N 1.00 0.65 -0.46 1.25 0.00 -1.15 -1.41 119.26 119.15 1m1n h ALA 132 Ca 0.17 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1m1n h ALA 132 Cb 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1m1n h ALA 132 CO 0.01 0.19 -0.05 -0.22 0.00 0.00 0.00 179.25 179.19 1m1n h LYS 133 N 0.68 0.78 -0.51 0.00 1.63 -1.16 -2.79 116.57 115.20 1m1n h LYS 133 Ca 0.18 -0.23 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1m1n h LYS 133 Cb 0.08 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 1m1n h LYS 133 CO -0.03 0.82 0.33 1.25 -3.45 0.00 0.00 179.45 178.38 1m1n h LEU 134 N 0.72 0.58 -0.56 5.20 6.46 -0.62 -1.39 115.31 125.70 1m1n h LEU 134 Ca 0.13 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 1m1n h LEU 134 Cb 0.51 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 1m1n h LEU 134 CO 0.03 0.42 0.36 0.40 -0.62 0.00 0.00 178.44 179.02 1m1n h ILE 135 N 0.68 1.12 -0.79 4.05 2.04 -1.10 0.28 117.51 123.79 1m1n h ILE 135 Ca 0.19 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1m1n h ILE 135 Cb -0.07 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 1m1n h ILE 135 CO -0.04 0.13 0.41 0.44 0.00 0.00 0.00 178.15 179.08 1m1n h ASP 136 N 0.73 1.00 -0.65 1.72 3.32 -1.18 -1.55 116.42 119.80 1m1n h ASP 136 Ca 0.21 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1m1n h ASP 136 Cb -0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 1m1n h ASP 136 CO -0.06 0.83 0.09 -0.33 -1.72 0.00 0.00 179.24 178.04 1m1n h GLU 137 N 1.11 1.10 -0.52 3.56 5.08 -0.57 -1.98 114.58 122.36 1m1n h GLU 137 Ca 0.28 -0.31 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1m1n h GLU 137 Cb 0.07 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 1m1n h GLU 137 CO -0.04 1.02 0.24 0.28 -1.00 0.00 0.00 179.01 179.51 1m1n h VAL 138 N 1.01 0.91 -0.76 3.13 2.07 -0.68 -1.53 116.25 120.41 1m1n h VAL 138 Ca 0.20 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1m1n h VAL 138 Cb 0.47 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1m1n h VAL 138 CO 0.02 0.08 0.34 -0.33 0.02 0.00 0.00 177.57 177.70 1m1n h GLU 139 N 0.46 1.10 -0.31 1.57 4.39 -1.03 0.09 114.58 120.86 1m1n h GLU 139 Ca 0.24 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 1m1n h GLU 139 Cb 0.18 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1m1n h GLU 139 CO -0.19 0.87 0.01 1.15 -1.16 0.00 0.00 179.01 179.70 1m1n h THR 140 N 1.07 1.25 0.00 1.13 2.02 -1.18 -3.26 112.91 113.94 1m1n h THR 140 Ca 0.26 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1m1n h THR 140 Cb 0.15 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1m1n h THR 140 CO -0.03 0.30 -0.83 0.18 0.37 0.00 0.00 175.52 175.51 1m1n n LEU 141 N -4.57 0.64 -3.16 2.58 4.77 -0.59 -4.34 117.00 112.32 1m1n n LEU 141 Ca -0.02 -0.04 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 1m1n n LEU 141 Cb 0.25 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1m1n n LEU 141 CO 0.39 0.08 -0.18 0.49 -1.33 0.00 0.00 177.39 176.84 1m1n n PHE 142 N -1.79 0.72 0.29 -1.77 3.72 -0.00 -4.99 117.46 113.64 1m1n n PHE 142 Ca 0.03 -3.82 0.17 0.00 -0.05 0.00 0.00 57.45 53.78 1m1n n PHE 142 Cb 0.39 -0.42 0.88 0.00 -0.94 0.00 0.00 39.48 39.39 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 3.13 0.00 -0.16 -1.08 0.13 -1.75 -2.14 132.00 130.13 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 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1m1n h PRO 143 CO 0.55 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.64 1m1n n LEU 144 N -3.31 1.21 -4.75 1.56 4.77 -1.26 -4.90 117.00 110.31 1m1n n LEU 144 Ca -0.02 -0.54 -0.37 0.00 -0.03 0.00 0.00 56.01 55.05 1m1n n LEU 144 Cb 0.20 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1m1n n LEU 144 CO 0.26 0.27 0.88 0.54 -1.33 0.00 0.00 177.39 178.01 1m1n s ASN 145 N -1.37 5.31 0.00 -1.43 2.20 -0.81 -4.86 114.94 113.99 1m1n s ASN 145 Ca 0.26 2.48 0.16 0.00 -0.94 0.00 0.00 52.86 54.82 1m1n s ASN 145 Cb 0.13 -2.61 0.42 0.00 -2.00 0.00 0.00 41.25 37.19 1m1n s ASN 145 CO 0.20 -1.52 1.34 0.29 -2.94 0.00 0.00 177.10 174.47 1m1n n LYS 146 N -1.31 2.62 0.00 3.55 4.76 -0.01 -5.03 118.16 122.74 1m1n n LYS 146 Ca 0.12 -2.23 0.00 0.00 -2.87 0.00 0.00 58.31 53.33 1m1n n LYS 146 Cb 0.48 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1m1n n LYS 146 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1m1n n GLY 147 N 1.03 2.97 3.12 0.72 0.00 -1.26 -4.73 105.19 107.03 1m1n n GLY 147 Ca 0.17 -1.22 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 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 1.13 0.13 -0.61 1.01 -0.47 -1.35 121.20 119.03 1m1n s ILE 148 Ca 0.00 -0.65 0.09 0.00 0.00 0.00 0.00 60.65 60.10 1m1n s ILE 148 Cb 0.00 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1m1n s ILE 148 CO 0.00 0.29 -0.20 -0.94 0.00 0.00 0.00 174.94 174.09 1m1n s SER 149 N -0.41 3.77 -0.34 3.58 1.04 -0.33 -0.49 113.70 120.52 1m1n s SER 149 Ca 0.05 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.88 1m1n s SER 149 Cb -0.06 -0.47 0.09 0.00 0.10 0.00 0.00 66.02 65.68 1m1n s SER 149 CO -0.00 0.17 0.05 -0.69 0.98 0.00 0.00 173.24 173.75 1m1n s VAL 150 N -1.18 2.62 -0.56 5.02 1.01 0.49 -0.57 120.40 127.24 1m1n s VAL 150 Ca 0.18 -1.99 -0.19 0.00 0.00 0.00 0.00 61.98 59.98 1m1n s VAL 150 Cb -0.10 -2.76 0.09 0.00 0.00 0.00 0.00 36.38 33.61 1m1n s VAL 150 CO 0.09 -0.44 0.67 -1.10 0.00 0.00 0.00 175.10 174.33 1m1n s GLN 151 N 1.05 3.07 0.02 2.72 -1.52 0.32 -0.68 119.66 124.65 1m1n s GLN 151 Ca 0.04 -1.15 -0.30 0.00 -1.95 0.00 0.00 55.36 52.00 1m1n s GLN 151 Cb -0.20 -4.20 -0.06 0.00 -0.22 0.00 0.00 33.01 28.32 1m1n s GLN 151 CO -0.05 -1.42 1.49 -1.12 -0.25 0.00 0.00 175.29 173.94 1m1n s SER 152 N 3.26 6.77 0.66 5.90 0.01 -0.84 -1.02 113.70 128.43 1m1n s SER 152 Ca 0.13 2.23 -0.03 0.00 1.31 0.00 0.00 55.95 59.59 1m1n s SER 152 Cb -0.22 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.52 1m1n s SER 152 CO 0.08 -0.78 0.94 -1.61 0.41 0.00 0.00 173.24 172.28 1m1n s GLU 153 N 2.51 2.12 0.26 12.44 2.02 -0.55 -2.56 118.70 134.94 1m1n s GLU 153 Ca 0.67 -0.68 -0.11 0.00 0.02 0.00 0.00 54.97 54.88 1m1n s GLU 153 Cb -0.34 -2.31 0.39 0.00 0.10 0.00 0.00 34.13 31.97 1m1n s GLU 153 CO 0.28 -1.16 1.56 0.00 0.02 0.00 0.00 175.26 175.97 1m1n h PRO 155 N -0.00 0.00 0.19 0.00 0.11 -1.95 -3.34 132.00 127.01 1m1n h PRO 155 Ca 0.44 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.56 1m1n h PRO 155 Cb 0.69 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 1m1n h PRO 155 CO -1.02 0.06 -0.35 0.82 -0.21 0.00 0.00 178.00 177.31 1m1n h ILE 156 N 0.00 0.27 0.00 4.15 1.08 -1.72 -1.66 117.51 119.64 1m1n h ILE 156 Ca -0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 1m1n h ILE 156 Cb 0.18 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 1m1n h ILE 156 CO 0.01 0.00 -0.30 1.23 -0.69 0.00 0.00 178.15 178.40 1m1n h GLY 157 N -0.62 0.00 1.95 5.37 0.00 -1.80 -2.86 103.07 105.11 1m1n h GLY 157 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1m1n h GLY 157 CO -0.16 0.00 -0.33 1.41 0.00 0.00 0.00 176.54 177.46 1m1n h LEU 158 N 0.00 0.06 -1.55 3.11 3.38 -1.53 -2.97 115.31 115.81 1m1n h LEU 158 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1m1n h LEU 158 Cb 1.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1m1n h LEU 158 CO 0.04 0.39 -0.12 2.30 0.09 0.00 0.00 178.44 181.14 1m1n n ILE 159 N -4.13 0.00 -1.73 1.22 -5.35 -0.68 -4.98 119.36 103.71 1m1n n ILE 159 Ca -0.02 -0.40 -0.01 0.00 -0.27 0.00 0.00 62.75 62.05 1m1n n ILE 159 Cb 0.38 1.29 -0.00 0.00 -1.74 0.00 0.00 39.64 39.58 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 1.35 0.37 3.75 3.28 0.00 -1.12 -4.93 105.19 107.88 1m1n n GLY 160 Ca 0.13 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.97 4.40 -0.63 1.61 1.11 -1.09 -4.99 116.67 114.10 1m1n s ASP 161 Ca 0.00 2.04 0.06 0.00 0.18 0.00 0.00 52.55 54.83 1m1n s ASP 161 Cb 0.00 -2.55 0.22 0.00 1.07 0.00 0.00 42.92 41.66 1m1n s ASP 161 CO 0.00 -2.11 0.64 -0.67 1.18 0.00 0.00 175.17 174.21 1m1n n ASP 162 N -3.11 3.10 0.25 0.27 -0.08 -1.26 -4.86 116.55 110.86 1m1n n ASP 162 Ca 0.11 -3.28 0.11 0.00 -1.51 0.00 0.00 54.79 50.22 1m1n n ASP 162 Cb 0.52 -0.69 0.64 0.00 2.34 0.00 0.00 41.12 43.93 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 3.50 0.64 -0.53 5.18 3.07 -1.97 -2.81 117.51 124.58 1m1n h ILE 163 Ca 0.18 -0.70 -0.08 0.00 1.55 0.00 0.00 64.86 65.80 1m1n h ILE 163 Cb 0.71 1.45 -0.02 0.00 -0.27 0.00 0.00 36.82 38.69 1m1n h ILE 163 CO 0.75 0.16 -0.00 -0.33 -1.05 0.00 0.00 178.15 177.68 1m1n h GLU 164 N 0.00 0.93 -0.67 0.16 3.07 -1.95 -0.44 114.58 115.69 1m1n h GLU 164 Ca -0.00 -0.30 -0.07 0.00 -0.50 0.00 0.00 59.36 58.49 1m1n h GLU 164 Cb 0.43 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 1m1n h GLU 164 CO 0.02 0.95 0.16 1.03 -1.40 0.00 0.00 179.01 179.77 1m1n h SER 165 N 0.81 1.02 -0.48 1.42 0.87 -1.93 -1.01 113.55 114.25 1m1n h SER 165 Ca 0.15 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1m1n h SER 165 Cb 0.53 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1m1n h SER 165 CO 0.03 0.99 0.15 0.58 -0.53 0.00 0.00 176.83 178.06 1m1n h VAL 166 N 1.01 1.22 -0.64 2.23 2.07 -1.34 -1.11 116.25 119.69 1m1n h VAL 166 Ca 0.21 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1m1n h VAL 166 Cb 0.37 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1m1n h VAL 166 CO 0.00 0.27 0.25 0.28 0.02 0.00 0.00 177.57 178.39 1m1n h SER 167 N 0.64 0.88 -0.22 0.57 0.02 -0.78 0.26 113.55 114.93 1m1n h SER 167 Ca 0.16 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1m1n h SER 167 Cb 0.26 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1m1n h SER 167 CO -0.01 0.82 0.02 0.11 -1.14 0.00 0.00 176.83 176.64 1m1n h LYS 168 N 0.90 0.37 -0.14 3.45 1.57 -0.88 -0.59 116.57 121.25 1m1n h LYS 168 Ca 0.21 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1m1n h LYS 168 Cb 0.21 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1m1n h LYS 168 CO -0.02 0.53 -0.04 0.28 -0.57 0.00 0.00 179.45 179.64 1m1n h VAL 169 N 0.16 1.29 -0.15 0.50 2.07 -1.06 -1.66 116.25 117.39 1m1n h VAL 169 Ca 0.06 -1.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.43 1m1n h VAL 169 Cb 0.35 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1m1n h VAL 169 CO 0.01 0.29 -0.58 0.11 0.02 0.00 0.00 177.57 177.42 1m1n h LYS 170 N -0.04 0.49 -0.71 1.57 1.79 -1.03 -1.63 116.57 117.01 1m1n h LYS 170 Ca 0.03 -0.32 -0.05 0.00 -2.18 0.00 0.00 60.65 58.13 1m1n h LYS 170 Cb 0.47 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 1m1n h LYS 170 CO 0.01 0.93 0.25 0.78 -1.08 0.00 0.00 179.45 180.34 1m1n h GLY 171 N 1.14 1.17 1.14 3.86 0.00 -1.05 -0.74 103.07 108.59 1m1n h GLY 171 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 47.33 46.52 1m1n h GLY 171 CO 0.10 0.63 -0.30 0.00 0.00 0.00 0.00 176.54 176.97 1m1n h ALA 172 N 1.12 0.65 -0.81 3.60 0.00 -1.18 0.14 119.26 122.77 1m1n h ALA 172 Ca 0.23 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1m1n h ALA 172 Cb 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1m1n h ALA 172 CO -0.01 0.68 0.37 1.49 0.00 0.00 0.00 179.25 181.77 1m1n h GLU 173 N 0.81 1.18 -0.02 0.00 4.81 -0.93 -2.98 114.58 117.44 1m1n h GLU 173 Ca 0.09 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1m1n h GLU 173 Cb 0.88 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1m1n h GLU 173 CO 0.08 0.92 -0.22 1.28 -0.73 0.00 0.00 179.01 180.35 1m1n n LEU 174 N -4.32 2.35 -3.63 1.64 4.77 -0.32 -4.98 117.00 112.52 1m1n n LEU 174 Ca 0.08 -0.81 -0.22 0.00 -0.03 0.00 0.00 56.01 55.02 1m1n n LEU 174 Cb 0.15 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1m1n n LEU 174 CO 0.40 0.41 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.62 1m1n n SER 175 N 0.55 -2.71 -3.98 -1.43 7.64 0.35 -4.99 113.62 109.06 1m1n n SER 175 Ca 0.12 -0.84 -0.11 0.00 1.01 0.00 0.00 58.87 59.06 1m1n n SER 175 Cb 0.51 -4.12 -0.12 0.00 -1.01 0.00 0.00 64.21 59.47 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 -5.74 0.32 -0.23 1.43 2.20 -0.48 -5.05 119.74 112.20 1m1n s LYS 176 Ca 0.15 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 54.96 1m1n s LYS 176 Cb -0.04 -0.05 -0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1m1n s LYS 176 CO 0.81 -0.00 1.19 0.99 -0.36 0.00 0.00 175.35 177.98 1m1n s THR 177 N -1.09 4.37 -0.19 3.43 2.01 -1.26 -4.39 115.64 118.52 1m1n s THR 177 Ca -0.10 1.63 0.00 0.00 0.31 0.00 0.00 61.69 63.53 1m1n s THR 177 Cb -0.08 -4.16 0.04 0.00 0.01 0.00 0.00 72.50 68.32 1m1n s THR 177 CO -0.00 -0.26 -0.09 -0.63 -0.69 0.00 0.00 174.62 172.94 1m1n s ILE 178 N 3.63 1.48 -0.30 1.82 1.01 -1.25 -1.36 121.20 126.23 1m1n s ILE 178 Ca 0.51 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1m1n s ILE 178 Cb -0.18 -1.58 0.03 0.00 0.01 0.00 0.00 42.46 40.74 1m1n s ILE 178 CO 0.14 0.17 0.05 -0.69 0.00 0.00 0.00 174.94 174.61 1m1n s VAL 179 N 1.47 3.54 -0.07 2.92 1.01 0.35 -4.78 120.40 124.85 1m1n s VAL 179 Ca -0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 1m1n s VAL 179 Cb -0.16 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1m1n s VAL 179 CO -0.08 -0.02 1.00 -2.16 0.00 0.00 0.00 175.10 173.85 1m1n s PRO 180 N 1.39 4.47 -0.17 2.72 0.04 -1.26 -0.38 135.00 141.81 1m1n s PRO 180 Ca -0.01 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.45 1m1n s PRO 180 Cb -0.18 -3.51 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 0.00 177.00 176.74 1m1n s VAL 181 N 1.68 1.75 -1.24 -0.36 1.01 0.14 -4.93 120.40 118.46 1m1n s VAL 181 Ca 0.50 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1m1n s VAL 181 Cb -0.19 -1.65 0.19 0.00 0.00 0.00 0.00 36.38 34.73 1m1n s VAL 181 CO 0.21 0.43 1.90 0.54 0.00 0.00 0.00 175.10 178.19 1m1n n ARG 182 N 4.70 4.09 -1.22 2.72 5.12 -1.26 -1.99 116.66 128.82 1m1n n ARG 182 Ca -0.18 -3.78 -0.22 0.00 -1.93 0.00 0.00 57.85 51.74 1m1n n ARG 182 Cb 0.49 -2.76 0.15 0.00 -1.16 0.00 0.00 32.46 29.18 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 -1.05 0.95 0.30 0.00 4.71 -1.06 -1.88 120.64 122.61 1m1n n GLU 184 Ca 0.53 0.34 0.18 0.00 -0.01 0.00 0.00 57.16 58.21 1m1n n GLU 184 Cb 1.21 -1.87 0.96 0.00 -1.01 0.00 0.00 31.44 30.74 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 3.61 0.00 2.00 0.62 0.00 -1.84 -1.48 103.07 105.98 1m1n h GLY 185 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1m1n h GLY 185 CO 0.71 0.00 0.00 0.27 0.00 0.00 0.00 176.54 177.52 1m1n h PHE 186 N 0.00 0.00 -3.98 5.60 -5.15 -1.92 -3.33 116.94 108.16 1m1n h PHE 186 Ca -0.00 0.00 -0.47 0.00 -0.20 0.00 0.00 57.97 57.30 1m1n h PHE 186 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.34 1m1n h PHE 186 CO 0.00 0.00 0.37 1.03 -2.00 0.00 0.00 178.31 177.71 1m1n s ARG 187 N -3.50 4.26 3.42 6.09 0.52 -0.56 -4.84 118.95 124.35 1m1n s ARG 187 Ca 0.02 1.34 0.00 0.00 -0.52 0.00 0.00 55.73 56.57 1m1n s ARG 187 Cb 0.09 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.09 1m1n s ARG 187 CO 0.45 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1m1n n GLY 188 N 0.07 0.60 0.00 -3.53 0.00 -1.26 -4.41 105.19 96.67 1m1n n GLY 188 Ca 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 -4.00 1.61 0.24 -1.26 -5.03 118.33 109.89 1m1n n VAL 189 Ca 0.00 -0.22 0.02 0.00 -2.04 0.00 0.00 64.34 62.10 1m1n n VAL 189 Cb 0.00 1.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.00 -0.39 -0.03 -1.34 3.41 -1.26 -4.64 113.62 109.37 1m1n n SER 190 Ca 0.00 -1.02 0.17 0.00 -0.26 0.00 0.00 58.87 57.76 1m1n n SER 190 Cb 0.14 0.58 0.61 0.00 -0.26 0.00 0.00 64.21 65.29 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 0.15 -0.51 4.33 7.50 -1.65 -3.11 115.11 121.82 1m1n h GLN 191 Ca -0.07 -0.01 0.08 0.00 0.50 0.00 0.00 58.65 59.15 1m1n h GLN 191 Cb 0.44 -0.03 -0.06 0.00 0.05 0.00 0.00 27.48 27.87 1m1n h GLN 191 CO 0.11 0.10 0.16 1.03 -1.50 0.00 0.00 178.83 178.73 1m1n h SER 192 N 0.16 0.12 0.01 1.46 0.87 -1.87 -1.47 113.55 112.83 1m1n h SER 192 Ca 0.27 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.84 1m1n h SER 192 Cb 0.84 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1m1n h SER 192 CO -0.04 0.09 -0.16 0.25 -0.53 0.00 0.00 176.83 176.44 1m1n h LEU 193 N 0.32 0.29 -1.41 2.23 5.85 -1.91 -1.01 115.31 119.68 1m1n h LEU 193 Ca 0.25 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1m1n h LEU 193 Cb 0.30 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1m1n h LEU 193 CO -0.28 0.48 0.44 1.23 -0.34 0.00 0.00 178.44 179.96 1m1n h GLY 194 N 0.85 0.89 0.92 3.75 0.00 -1.42 0.03 103.07 108.09 1m1n h GLY 194 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1m1n h GLY 194 CO 0.03 0.25 0.21 0.45 0.00 0.00 0.00 176.54 177.47 1m1n h HIS 195 N 0.75 0.39 -0.27 5.60 3.86 -0.85 -0.53 115.15 124.09 1m1n h HIS 195 Ca 0.27 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.43 1m1n h HIS 195 Cb 0.13 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 1m1n h HIS 195 CO -0.00 0.23 -0.07 1.25 0.86 0.00 0.00 177.93 180.19 1m1n h HIS 196 N 0.42 0.60 -0.51 2.45 6.17 -1.17 -0.08 115.15 123.03 1m1n h HIS 196 Ca 0.14 -0.13 0.06 0.00 0.71 0.00 0.00 60.37 61.14 1m1n h HIS 196 Cb 0.00 -0.15 -0.05 0.00 2.52 0.00 0.00 27.41 29.74 1m1n h HIS 196 CO -0.07 0.74 0.23 0.82 0.71 0.00 0.00 177.93 180.36 1m1n h ILE 197 N 0.28 0.90 -0.70 6.26 2.04 -0.98 -0.68 117.51 124.64 1m1n h ILE 197 Ca 0.07 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1m1n h ILE 197 Cb 0.55 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1m1n h ILE 197 CO 0.03 0.08 0.22 0.00 0.00 0.00 0.00 178.15 178.48 1m1n h ALA 198 N 1.30 0.91 -0.64 1.87 0.00 -0.77 -1.47 119.26 120.46 1m1n h ALA 198 Ca 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1m1n h ALA 198 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1m1n h ALA 198 CO -0.19 0.59 0.33 -0.91 0.00 0.00 0.00 179.25 179.06 1m1n h ASN 199 N 1.02 0.82 -0.41 0.00 -0.26 -0.52 -1.64 115.58 114.58 1m1n h ASN 199 Ca 0.22 -0.11 -0.06 0.00 -0.56 0.00 0.00 56.30 55.79 1m1n h ASN 199 Cb 0.30 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.33 1m1n h ASN 199 CO -0.01 0.70 0.05 0.44 -1.06 0.00 0.00 177.43 177.56 1m1n h ASP 200 N 0.87 0.73 -0.52 5.81 3.32 -0.88 -1.58 116.42 124.18 1m1n h ASP 200 Ca 0.22 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1m1n h ASP 200 Cb 0.08 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1m1n h ASP 200 CO -0.03 0.77 -0.10 0.00 -1.72 0.00 0.00 179.24 178.15 1m1n h ALA 201 N 1.32 0.80 -0.21 3.45 0.00 -0.91 -0.43 119.26 123.29 1m1n h ALA 201 Ca 0.15 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1m1n h ALA 201 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1m1n h ALA 201 CO 0.01 0.67 0.09 0.28 0.00 0.00 0.00 179.25 180.29 1m1n h VAL 202 N 0.89 0.97 -0.20 0.00 2.07 -1.00 -1.62 116.25 117.37 1m1n h VAL 202 Ca 0.14 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1m1n h VAL 202 Cb 0.66 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1m1n h VAL 202 CO 0.05 0.04 -0.08 -0.09 0.02 0.00 0.00 177.57 177.50 1m1n h ARG 203 N 0.19 -0.05 0.00 1.57 2.43 -1.05 -0.16 114.38 117.31 1m1n h ARG 203 Ca 0.09 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.09 1m1n h ARG 203 Cb 0.04 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1m1n h ARG 203 CO -0.08 -0.03 -0.82 -0.44 -1.51 0.00 0.00 179.97 177.09 1m1n h ASP 204 N -0.05 0.00 0.00 -3.80 3.32 -0.92 -3.36 116.42 111.60 1m1n h ASP 204 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1m1n h ASP 204 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1m1n h ASP 204 CO -0.24 0.82 -0.71 0.79 -1.72 0.00 0.00 179.24 178.18 1m1n n TRP 205 N -3.30 0.00 0.00 4.55 7.02 -0.62 -4.91 117.44 120.18 1m1n n TRP 205 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1m1n n TRP 205 Cb 0.87 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.75 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 -1.36 0.00 0.21 -0.99 0.31 -0.68 -4.91 118.33 110.91 1m1n n VAL 206 Ca -0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1m1n n VAL 206 Cb 0.01 -0.68 0.44 0.00 -0.91 0.00 0.00 33.84 32.71 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 0.00 -1.12 7.52 5.85 -1.21 -2.55 115.31 123.80 1m1n h LEU 207 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1m1n h LEU 207 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1m1n h LEU 207 CO 0.00 0.30 0.00 0.61 -0.34 0.00 0.00 178.44 179.01 1m1n n GLY 208 N -0.48 0.32 0.29 3.75 0.00 -1.26 -4.46 105.19 103.36 1m1n n GLY 208 Ca -0.02 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.64 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 2.16 0.41 -0.49 1.61 6.56 -1.79 -1.89 116.57 123.13 1m1n h LYS 209 Ca 0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1m1n h LYS 209 Cb 0.48 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1m1n h LYS 209 CO 0.00 0.28 0.00 0.54 -2.06 0.00 0.00 179.45 178.21 1m1n n ARG 210 N -4.48 4.05 0.16 3.15 1.74 -1.26 -4.63 116.66 115.39 1m1n n ARG 210 Ca 0.02 -2.98 0.12 0.00 -0.77 0.00 0.00 57.85 54.24 1m1n n ARG 210 Cb 0.08 -2.04 0.65 0.00 -1.02 0.00 0.00 32.46 30.13 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 3.32 0.02 -0.55 0.55 3.32 -1.64 -1.62 116.42 119.83 1m1n h ASP 211 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1m1n h ASP 211 Cb 1.68 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.23 1m1n h ASP 211 CO 0.35 0.01 0.00 -0.62 -1.72 0.00 0.00 179.24 177.26 1m1n n GLU 212 N -4.48 3.16 -3.79 3.56 1.02 -1.26 -4.93 120.64 113.92 1m1n n GLU 212 Ca 0.02 -2.60 -0.36 0.00 -0.02 0.00 0.00 57.16 54.20 1m1n n GLU 212 Cb 0.26 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 1m1n n GLU 212 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1m1n s ASP 213 N -1.07 5.73 0.00 1.62 3.68 -0.61 -4.98 116.67 121.04 1m1n s ASP 213 Ca 0.42 0.02 0.12 0.00 2.13 0.00 0.00 52.55 55.24 1m1n s ASP 213 Cb 0.25 -2.02 0.32 0.00 -1.45 0.00 0.00 42.92 40.03 1m1n s ASP 213 CO 0.23 0.07 1.25 0.35 0.13 0.00 0.00 175.17 177.20 1m1n n THR 214 N 4.25 0.91 0.24 1.71 -2.24 -1.26 -4.69 114.28 113.20 1m1n n THR 214 Ca -0.16 -0.95 0.12 0.00 -2.27 0.00 0.00 64.05 60.79 1m1n n THR 214 Cb 0.52 0.57 0.57 0.00 -2.10 0.00 0.00 70.33 69.89 1m1n n THR 214 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1m1n h THR 215 N 2.32 0.49 -2.69 4.28 1.35 -1.96 -3.44 112.91 113.26 1m1n h THR 215 Ca 0.00 -0.89 -0.52 0.00 -0.55 0.00 0.00 66.41 64.45 1m1n h THR 215 Cb 0.74 1.61 0.05 0.00 -1.73 0.00 0.00 68.15 68.82 1m1n h THR 215 CO 0.00 0.17 0.99 0.12 -0.25 0.00 0.00 175.52 176.55 1m1n s PHE 216 N -3.80 2.78 -0.53 4.73 5.36 -1.26 -4.91 117.98 120.33 1m1n s PHE 216 Ca -0.00 0.36 -0.21 0.00 -0.96 0.00 0.00 56.93 56.12 1m1n s PHE 216 Cb 0.11 -4.07 0.06 0.00 -0.34 0.00 0.00 43.02 38.78 1m1n s PHE 216 CO 0.61 -4.11 0.75 0.00 -1.46 0.00 0.00 175.22 171.01 1m1n s ALA 217 N 1.57 3.30 0.70 11.12 0.00 -1.26 -5.00 121.76 132.19 1m1n s ALA 217 Ca 0.74 -1.60 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 1m1n s ALA 217 Cb -0.46 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.15 1m1n s ALA 217 CO 0.33 -2.19 1.08 -1.54 0.00 0.00 0.00 175.76 173.44 1m1n s SER 218 N 2.84 5.48 0.18 0.00 1.04 -1.26 -5.10 113.70 116.87 1m1n s SER 218 Ca 0.20 1.22 0.02 0.00 0.48 0.00 0.00 55.95 57.88 1m1n s SER 218 Cb -0.17 -2.06 -0.05 0.00 0.10 0.00 0.00 66.02 63.84 1m1n s SER 218 CO 0.14 -1.33 -0.01 0.42 0.98 0.00 0.00 173.24 173.44 1m1n s THR 219 N -3.29 0.76 -0.81 2.02 -4.23 -1.26 -5.04 115.64 103.80 1m1n s THR 219 Ca 0.58 -1.99 0.14 0.00 -1.18 0.00 0.00 61.69 59.23 1m1n s THR 219 Cb -0.12 -2.13 0.13 0.00 1.34 0.00 0.00 72.50 71.72 1m1n s THR 219 CO 0.53 -0.47 1.42 -2.65 -0.54 0.00 0.00 174.62 172.90 1m1n n PRO 220 N -0.26 0.06 -0.36 3.99 -0.02 -1.26 -2.96 135.00 134.18 1m1n n PRO 220 Ca -0.07 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 61.88 1m1n n PRO 220 Cb 0.63 -1.63 0.24 0.00 -0.02 0.00 0.00 33.50 32.72 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 -1.73 0.85 -2.65 6.00 4.01 -1.26 -4.89 117.16 117.48 1m1n n TYR 221 Ca 0.02 -0.63 -0.42 0.00 -0.16 0.00 0.00 57.90 56.70 1m1n n TYR 221 Cb 0.13 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 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 -1.25 7.29 0.20 7.72 1.01 -1.16 -1.09 116.67 129.39 1m1n s ASP 222 Ca 0.36 1.69 0.03 0.00 0.71 0.00 0.00 52.55 55.34 1m1n s ASP 222 Cb 0.24 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 1m1n s ASP 222 CO 0.16 -0.34 -0.02 0.68 0.21 0.00 0.00 175.17 175.86 1m1n s VAL 223 N 1.28 0.95 0.05 -1.27 -7.23 -0.24 -1.04 120.40 112.90 1m1n s VAL 223 Ca 0.52 -2.02 0.08 0.00 -1.81 0.00 0.00 61.98 58.75 1m1n s VAL 223 Cb -0.22 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1m1n s VAL 223 CO 0.26 -0.45 -0.22 0.00 -0.31 0.00 0.00 175.10 174.38 1m1n s ALA 224 N -3.47 1.91 -0.37 1.32 0.00 -0.97 -0.64 121.76 119.53 1m1n s ALA 224 Ca 0.25 -1.13 -0.20 0.00 0.00 0.00 0.00 51.96 50.88 1m1n s ALA 224 Cb 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.80 1m1n s ALA 224 CO 0.06 0.43 0.62 0.42 0.00 0.00 0.00 175.76 177.29 1m1n s ILE 225 N -0.81 4.89 -0.23 0.00 1.01 -0.10 -0.94 121.20 125.02 1m1n s ILE 225 Ca 0.09 0.44 -0.06 0.00 0.00 0.00 0.00 60.65 61.12 1m1n s ILE 225 Cb -0.09 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 1m1n s ILE 225 CO 0.02 -0.37 0.02 -0.63 0.00 0.00 0.00 174.94 173.98 1m1n s ILE 226 N 2.69 3.87 0.00 2.92 -1.09 0.63 -0.57 121.20 129.65 1m1n s ILE 226 Ca 0.23 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1m1n s ILE 226 Cb -0.14 -2.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.95 1m1n s ILE 226 CO 0.16 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 1m1n n GLY 227 N 4.81 0.69 2.79 6.18 0.00 0.24 -0.79 105.19 119.11 1m1n n GLY 227 Ca -0.17 -0.55 -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 -2.93 2.44 0.00 1.61 -1.08 -0.54 -1.34 116.67 114.82 1m1n s ASP 228 Ca 0.00 -0.52 0.16 0.00 -0.52 0.00 0.00 52.55 51.67 1m1n s ASP 228 Cb 0.00 -0.64 0.47 0.00 -1.46 0.00 0.00 42.92 41.29 1m1n s ASP 228 CO 0.00 -0.23 1.39 -1.22 0.52 0.00 0.00 175.17 175.63 1m1n n TYR 229 N 5.03 0.68 -3.49 -5.34 4.01 -1.26 -1.73 117.16 115.06 1m1n n TYR 229 Ca -0.09 -0.34 -0.21 0.00 -0.16 0.00 0.00 57.90 57.09 1m1n n TYR 229 Cb 0.48 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.59 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 1.02 -5.53 -4.64 7.72 5.15 -1.26 -4.11 115.26 113.61 1m1n n ASN 230 Ca 0.17 -0.51 -0.43 0.00 -0.60 0.00 0.00 54.58 53.22 1m1n n ASN 230 Cb 0.44 -4.70 -0.03 0.00 -0.53 0.00 0.00 39.78 34.96 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 -3.30 3.44 -1.97 -1.44 -1.09 -1.25 -1.55 121.20 114.04 1m1n s ILE 231 Ca 0.47 0.51 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1m1n s ILE 231 Cb -0.21 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1m1n s ILE 231 CO 0.67 -0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1m1n n GLY 232 N 4.61 1.77 0.97 6.18 0.00 -0.83 -2.09 105.19 115.80 1m1n n GLY 232 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.25 0.71 0.37 -0.02 0.00 -0.60 -2.56 105.19 102.85 1m1n n GLY 233 Ca -0.19 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.51 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 0.86 0.39 1.61 3.32 -1.54 -1.62 116.42 119.44 1m1n h ASP 234 Ca 0.00 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 1m1n h ASP 234 Cb 0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1m1n h ASP 234 CO 0.00 0.52 -0.59 0.00 -1.72 0.00 0.00 179.24 177.44 1m1n h ALA 235 N 1.53 0.89 -0.42 3.45 0.00 -1.87 -2.76 119.26 120.08 1m1n h ALA 235 Ca 0.42 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1m1n h ALA 235 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1m1n h ALA 235 CO -0.18 0.72 -0.16 -1.49 0.00 0.00 0.00 179.25 178.14 1m1n h TRP 236 N 0.15 0.87 0.00 0.00 6.55 -1.69 0.12 115.95 121.96 1m1n h TRP 236 Ca -0.00 -0.18 0.00 0.00 0.95 0.00 0.00 58.89 59.66 1m1n h TRP 236 Cb 1.08 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 29.17 1m1n h TRP 236 CO 0.02 0.89 0.00 0.43 -1.05 0.00 0.00 178.44 178.73 1m1n n SER 237 N -4.14 0.00 -0.11 -3.49 7.64 -0.96 -2.03 113.62 110.53 1m1n n SER 237 Ca 0.01 0.48 -0.22 0.00 1.01 0.00 0.00 58.87 60.15 1m1n n SER 237 Cb 0.40 -0.49 -0.11 0.00 -1.01 0.00 0.00 64.21 62.99 1m1n n SER 237 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1m1n n SER 238 N -1.49 1.86 -0.29 6.43 7.64 -1.00 -4.45 113.62 122.32 1m1n n SER 238 Ca 0.06 0.42 0.04 0.00 1.01 0.00 0.00 58.87 60.40 1m1n n SER 238 Cb 0.29 -0.96 0.18 0.00 -1.01 0.00 0.00 64.21 62.70 1m1n n SER 238 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1m1n h ARG 239 N -1.00 0.73 -0.72 1.43 2.43 -0.70 -2.06 114.38 114.49 1m1n h ARG 239 Ca -0.36 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.83 1m1n h ARG 239 Cb 1.31 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.64 1m1n h ARG 239 CO -0.22 0.48 0.41 0.97 -1.51 0.00 0.00 179.97 180.10 1m1n h ILE 240 N 0.75 0.96 -0.37 1.20 2.10 -1.63 -1.48 117.51 119.03 1m1n h ILE 240 Ca 0.41 -0.25 -0.06 0.00 1.08 0.00 0.00 64.86 66.04 1m1n h ILE 240 Cb 0.43 0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 36.30 1m1n h ILE 240 CO -0.27 0.13 0.02 -0.07 -1.08 0.00 0.00 178.15 176.88 1m1n h LEU 241 N 0.73 0.63 -0.70 2.19 3.38 -1.61 -0.60 115.31 119.33 1m1n h LEU 241 Ca 0.33 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1m1n h LEU 241 Cb 0.23 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1m1n h LEU 241 CO -0.20 0.77 0.43 -0.07 0.09 0.00 0.00 178.44 179.46 1m1n h LEU 242 N 0.47 0.84 -0.46 1.67 3.38 -1.03 -1.55 115.31 118.63 1m1n h LEU 242 Ca 0.11 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1m1n h LEU 242 Cb 0.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1m1n h LEU 242 CO 0.02 0.64 -0.75 -0.33 0.09 0.00 0.00 178.44 178.11 1m1n h GLU 243 N 0.96 0.21 0.00 1.13 5.08 -1.23 -1.93 114.58 118.79 1m1n h GLU 243 Ca 0.25 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1m1n h GLU 243 Cb -0.05 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1m1n h GLU 243 CO -0.05 0.86 -0.10 0.93 -1.00 0.00 0.00 179.01 179.65 1m1n h GLU 244 N 0.14 0.00 0.00 2.33 5.08 -0.79 -1.13 114.58 120.20 1m1n h GLU 244 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1m1n h GLU 244 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1m1n h GLU 244 CO 0.11 0.10 0.00 -0.12 -1.00 0.00 0.00 179.01 178.10 1m1n n MET 245 N -4.04 0.44 -0.20 2.33 1.56 -0.61 -4.86 117.12 111.74 1m1n n MET 245 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 1m1n n MET 245 Cb 0.18 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.05 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 1.24 0.81 3.90 -5.12 0.00 -0.43 -4.46 105.19 101.14 1m1n n GLY 246 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 3.33 -0.26 0.99 1.43 -0.75 -4.91 118.68 118.51 1m1n s LEU 247 Ca 0.00 0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1m1n s LEU 247 Cb 0.00 -3.80 0.04 0.00 0.03 0.00 0.00 46.19 42.46 1m1n s LEU 247 CO 0.00 -0.91 -0.06 -0.60 0.23 0.00 0.00 176.35 175.01 1m1n s ARG 248 N -4.97 2.59 -0.64 1.70 3.52 -0.25 -4.17 118.95 116.74 1m1n s ARG 248 Ca 0.52 -1.14 -0.20 0.00 -0.13 0.00 0.00 55.73 54.78 1m1n s ARG 248 Cb -0.11 -2.99 0.10 0.00 -1.56 0.00 0.00 34.95 30.39 1m1n s ARG 248 CO 0.47 -0.49 0.82 0.00 -0.81 0.00 0.00 175.30 175.28 1m1n h VAL 250 N 5.92 1.42 -3.24 0.00 2.07 -1.26 -3.46 116.25 117.69 1m1n h VAL 250 Ca -0.26 -2.10 -0.11 0.00 0.82 0.00 0.00 66.70 65.04 1m1n h VAL 250 Cb 1.08 2.10 -0.19 0.00 -1.52 0.00 0.00 31.29 32.76 1m1n h VAL 250 CO 1.12 0.61 -0.31 0.00 0.02 0.00 0.00 177.57 179.02 1m1n s ALA 251 N -3.65 -0.63 -0.19 1.67 0.00 -1.25 -4.78 121.76 112.93 1m1n s ALA 251 Ca -0.03 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.03 1m1n s ALA 251 Cb 0.12 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.44 1m1n s ALA 251 CO 0.79 -0.31 -0.17 -0.65 0.00 0.00 0.00 175.76 175.43 1m1n s GLN 252 N -1.82 2.68 -0.47 0.00 -0.21 -1.26 -0.92 119.66 117.66 1m1n s GLN 252 Ca -0.10 -0.88 -0.13 0.00 0.02 0.00 0.00 55.36 54.27 1m1n s GLN 252 Cb -0.04 -2.54 0.09 0.00 1.00 0.00 0.00 33.01 31.52 1m1n s GLN 252 CO 0.01 -0.29 0.37 -1.58 -2.12 0.00 0.00 175.29 171.68 1m1n s TRP 253 N 1.30 3.29 0.00 0.91 0.52 0.26 -4.17 118.94 121.04 1m1n s TRP 253 Ca 0.02 -1.24 0.00 0.00 0.02 0.00 0.00 56.10 54.90 1m1n s TRP 253 Cb -0.14 -3.24 0.00 0.00 -1.15 0.00 0.00 33.47 28.93 1m1n s TRP 253 CO -0.11 -0.86 0.83 -1.13 0.02 0.00 0.00 176.95 175.70 1m1n n SER 254 N 5.10 1.50 -4.71 2.95 3.41 -1.18 -0.60 113.62 120.10 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 0.43 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 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 1.85 -2.00 5.00 0.00 -0.71 -1.09 107.32 109.68 1m1n s GLY 255 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 44.72 45.85 1m1n s GLY 255 CO 0.00 2.46 0.00 1.34 0.00 0.00 0.00 173.10 176.90 1m1n n ASP 256 N 4.30 -5.40 -4.85 1.64 2.03 -1.01 -4.73 116.55 108.53 1m1n n ASP 256 Ca 0.12 0.39 -0.33 0.00 0.52 0.00 0.00 54.79 55.50 1m1n n ASP 256 Cb 0.42 -4.58 -0.06 0.00 -0.72 0.00 0.00 41.12 36.17 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 -2.67 2.34 0.27 0.27 0.00 -0.25 -4.88 107.32 102.39 1m1n s GLY 257 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 44.72 44.79 1m1n s GLY 257 CO 0.00 0.16 -0.10 -1.35 0.00 0.00 0.00 173.10 171.81 1m1n s SER 258 N -2.25 4.07 0.23 1.64 1.04 -1.26 -0.57 113.70 116.61 1m1n s SER 258 Ca 0.51 -0.84 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 1m1n s SER 258 Cb -0.11 -0.57 0.25 0.00 0.10 0.00 0.00 66.02 65.69 1m1n s SER 258 CO 0.19 0.02 1.69 -0.29 0.98 0.00 0.00 173.24 175.83 1m1n h ILE 259 N 2.07 1.26 -0.50 -1.02 2.10 -1.94 -2.50 117.51 116.98 1m1n h ILE 259 Ca -0.42 -1.17 -0.06 0.00 1.08 0.00 0.00 64.86 64.29 1m1n h ILE 259 Cb 1.25 1.03 -0.02 0.00 -1.09 0.00 0.00 36.82 37.99 1m1n h ILE 259 CO 0.60 0.40 0.07 0.77 -1.08 0.00 0.00 178.15 178.91 1m1n h SER 260 N 0.72 0.75 -0.27 2.19 4.64 -1.96 -1.81 113.55 117.81 1m1n h SER 260 Ca 0.12 -0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1m1n h SER 260 Cb 0.59 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1m1n h SER 260 CO 0.04 0.77 -0.08 1.05 -0.87 0.00 0.00 176.83 177.74 1m1n h GLU 261 N 0.76 0.66 -0.31 4.77 4.11 -1.76 -0.40 114.58 122.40 1m1n h GLU 261 Ca 0.16 -0.19 0.02 0.00 0.07 0.00 0.00 59.36 59.41 1m1n h GLU 261 Cb 0.36 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1m1n h GLU 261 CO 0.01 0.73 0.17 0.82 0.07 0.00 0.00 179.01 180.81 1m1n h ILE 262 N 0.61 1.01 0.00 -1.06 2.04 -1.19 -2.35 117.51 116.57 1m1n h ILE 262 Ca 0.11 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1m1n h ILE 262 Cb 0.50 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1m1n h ILE 262 CO 0.03 0.06 -0.17 -0.33 0.00 0.00 0.00 178.15 177.74 1m1n h GLU 263 N 0.35 0.00 0.00 2.37 5.08 -0.74 -2.05 114.58 119.59 1m1n h GLU 263 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1m1n h GLU 263 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1m1n h GLU 263 CO -0.07 0.17 -0.22 1.28 -1.00 0.00 0.00 179.01 179.16 1m1n n LEU 264 N -4.11 0.53 -0.21 1.33 4.77 -0.22 -4.37 117.00 114.72 1m1n n LEU 264 Ca -0.02 0.39 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1m1n n LEU 264 Cb 0.24 -0.32 0.26 0.00 -2.33 0.00 0.00 43.42 41.27 1m1n n LEU 264 CO 0.34 -0.06 1.24 0.74 -1.33 0.00 0.00 177.39 178.32 1m1n h THR 265 N 0.00 1.17 0.00 -5.08 2.02 -0.84 -1.44 112.91 108.74 1m1n h THR 265 Ca 0.00 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1m1n h THR 265 Cb 0.64 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1m1n h THR 265 CO 0.00 0.18 0.00 -2.65 0.37 0.00 0.00 175.52 173.42 1m1n n PRO 266 N -4.43 0.21 0.00 6.66 -0.02 -1.26 -1.84 135.00 134.32 1m1n n PRO 266 Ca 0.09 0.10 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1m1n n PRO 266 Cb 0.06 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.32 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 -1.15 0.45 -2.02 -0.52 4.76 -0.54 -4.98 118.16 114.15 1m1n n LYS 267 Ca 0.06 -0.28 -0.28 0.00 -2.87 0.00 0.00 58.31 54.94 1m1n n LYS 267 Cb 0.05 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 31.83 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 -2.74 2.11 -0.11 -0.18 -7.23 -0.77 -4.92 120.40 106.56 1m1n s VAL 268 Ca 0.17 -0.11 0.16 0.00 -1.81 0.00 0.00 61.98 60.40 1m1n s VAL 268 Cb 0.18 -3.00 -0.15 0.00 0.56 0.00 0.00 36.38 33.98 1m1n s VAL 268 CO 0.62 0.00 0.80 0.29 -0.31 0.00 0.00 175.10 176.50 1m1n n LYS 269 N -3.16 0.62 -3.68 4.82 4.76 -0.21 -4.90 118.16 116.41 1m1n n LYS 269 Ca 0.08 0.23 -0.12 0.00 -2.87 0.00 0.00 58.31 55.63 1m1n n LYS 269 Cb 0.61 -1.80 -0.09 0.00 -1.84 0.00 0.00 35.03 31.91 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 -5.80 -0.29 -0.24 -0.35 2.96 -1.20 -4.32 118.68 109.43 1m1n s LEU 270 Ca -0.03 1.16 -0.10 0.00 -0.22 0.00 0.00 54.13 54.93 1m1n s LEU 270 Cb 0.09 1.91 -0.05 0.00 0.50 0.00 0.00 46.19 48.63 1m1n s LEU 270 CO 0.81 -0.20 0.16 0.20 -1.32 0.00 0.00 176.35 176.00 1m1n s ASN 271 N 0.75 6.07 -0.47 3.68 0.02 -0.52 -2.28 114.94 122.18 1m1n s ASN 271 Ca -0.04 0.09 -0.15 0.00 -1.02 0.00 0.00 52.86 51.74 1m1n s ASN 271 Cb -0.05 -2.10 0.08 0.00 0.02 0.00 0.00 41.25 39.20 1m1n s ASN 271 CO -0.06 0.05 0.39 -0.76 0.02 0.00 0.00 177.10 176.75 1m1n s LEU 272 N 1.15 5.64 -0.33 0.60 1.43 -0.11 -1.70 118.68 125.36 1m1n s LEU 272 Ca 0.07 -1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 51.61 1m1n s LEU 272 Cb -0.14 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1m1n s LEU 272 CO 0.05 -0.66 0.39 -0.69 0.23 0.00 0.00 176.35 175.67 1m1n s VAL 273 N 1.61 5.14 -0.01 -1.59 1.01 0.28 -0.27 120.40 126.57 1m1n s VAL 273 Ca 0.04 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 1m1n s VAL 273 Cb -0.25 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 1m1n s VAL 273 CO 0.06 -0.07 -0.01 -0.74 0.00 0.00 0.00 175.10 174.34 1m1n h HIS 274 N 8.41 0.00 -1.21 5.22 2.76 -1.14 -1.81 115.15 127.38 1m1n h HIS 274 Ca -0.30 0.00 -0.56 0.00 -2.20 0.00 0.00 60.37 57.31 1m1n h HIS 274 Cb 1.14 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 30.01 1m1n h HIS 274 CO 0.71 0.00 1.38 0.00 -1.30 0.00 0.00 177.93 178.72 1m1n h TYR 276 N 10.02 0.32 -0.11 0.00 3.20 -1.89 -2.83 116.97 125.67 1m1n h TYR 276 Ca 0.14 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1m1n h TYR 276 Cb 1.02 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1m1n h TYR 276 CO 1.26 0.14 -0.13 -0.09 -1.64 0.00 0.00 178.16 177.70 1m1n h ARG 277 N 0.36 -0.16 0.00 1.82 9.65 -1.88 -1.06 114.38 123.12 1m1n h ARG 277 Ca 0.19 0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.94 1m1n h ARG 277 Cb 0.14 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1m1n h ARG 277 CO -0.16 -0.11 -0.72 0.66 2.80 0.00 0.00 179.97 182.44 1m1n h SER 278 N -0.16 0.00 0.00 -3.80 4.64 -1.92 -3.39 113.55 108.92 1m1n h SER 278 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1m1n h SER 278 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1m1n h SER 278 CO -0.21 0.65 -0.06 0.23 -0.87 0.00 0.00 176.83 176.57 1m1n n MET 279 N -3.23 1.55 0.04 4.77 2.81 -1.07 -4.71 117.12 117.28 1m1n n MET 279 Ca 0.00 -1.43 0.01 0.00 -1.81 0.00 0.00 57.70 54.47 1m1n n MET 279 Cb 0.80 -0.93 0.34 0.00 -0.71 0.00 0.00 33.22 32.72 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 0.40 0.27 7.83 7.08 -1.38 -2.69 115.58 127.09 1m1n h ASN 280 Ca 0.00 -0.07 -0.01 0.00 -3.08 0.00 0.00 56.30 53.13 1m1n h ASN 280 Cb 0.84 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.97 1m1n h ASN 280 CO 0.00 0.49 -0.13 1.88 -2.08 0.00 0.00 177.43 177.59 1m1n h TYR 281 N 0.42 -0.34 -0.01 4.14 0.05 -1.84 -0.68 116.97 118.71 1m1n h TYR 281 Ca 0.09 -0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.74 1m1n h TYR 281 Cb 0.32 0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1m1n h TYR 281 CO 0.01 -0.21 -0.57 0.97 -1.05 0.00 0.00 178.16 177.31 1m1n h ILE 282 N -0.37 1.40 -0.36 -2.88 6.09 -1.88 -2.07 117.51 117.45 1m1n h ILE 282 Ca -0.04 -1.94 -0.02 0.00 -1.37 0.00 0.00 64.86 61.49 1m1n h ILE 282 Cb 0.28 2.04 -0.02 0.00 0.47 0.00 0.00 36.82 39.59 1m1n h ILE 282 CO 0.06 0.56 0.14 0.28 -3.07 0.00 0.00 178.15 176.11 1m1n h SER 283 N 0.02 0.50 -0.49 2.19 0.02 -1.19 -0.59 113.55 114.02 1m1n h SER 283 Ca -0.01 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1m1n h SER 283 Cb 1.01 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1m1n h SER 283 CO 0.08 0.54 0.24 0.03 -1.14 0.00 0.00 176.83 176.57 1m1n h ARG 284 N 0.44 0.71 -0.53 3.45 3.08 -0.94 -2.02 114.38 118.56 1m1n h ARG 284 Ca 0.12 -0.10 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1m1n h ARG 284 Cb 0.20 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 1m1n h ARG 284 CO -0.01 0.59 0.19 1.25 -1.07 0.00 0.00 179.97 180.92 1m1n h HIS 285 N 0.65 0.32 -0.10 3.04 2.76 -1.14 -1.61 115.15 119.07 1m1n h HIS 285 Ca 0.17 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.23 1m1n h HIS 285 Cb 0.12 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1m1n h HIS 285 CO -0.01 0.09 -0.54 0.52 -1.30 0.00 0.00 177.93 176.70 1m1n h MET 286 N 0.36 0.29 -0.52 5.26 2.86 -0.83 0.10 114.93 122.45 1m1n h MET 286 Ca 0.26 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1m1n h MET 286 Cb 0.29 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1m1n h MET 286 CO -0.27 0.76 0.18 1.49 1.06 0.00 0.00 176.91 180.13 1m1n h GLU 287 N 0.23 0.79 -0.12 1.72 4.22 -1.14 -1.09 114.58 119.19 1m1n h GLU 287 Ca 0.00 -0.16 -0.06 0.00 0.08 0.00 0.00 59.36 59.23 1m1n h GLU 287 Cb 1.02 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1m1n h GLU 287 CO 0.09 0.72 -0.15 1.49 -2.18 0.00 0.00 179.01 178.97 1m1n h GLU 288 N 0.70 0.31 0.15 1.92 4.57 -0.82 -1.51 114.58 119.90 1m1n h GLU 288 Ca 0.17 -0.18 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 1m1n h GLU 288 Cb 0.24 0.01 0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1m1n h GLU 288 CO -0.01 0.74 -1.09 -0.22 -1.18 0.00 0.00 179.01 177.25 1m1n h LYS 289 N -0.10 0.32 -0.01 1.92 3.64 -1.05 -3.39 116.57 117.90 1m1n h LYS 289 Ca 0.01 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1m1n h LYS 289 Cb 0.70 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1m1n h LYS 289 CO 0.04 1.26 -0.34 0.66 -2.27 0.00 0.00 179.45 178.80 1m1n n TYR 290 N -4.00 0.00 -1.06 1.91 4.01 -0.45 -5.00 117.16 112.57 1m1n n TYR 290 Ca -0.18 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.54 1m1n n TYR 290 Cb 0.89 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.91 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 1.06 0.56 3.64 2.72 0.00 -0.57 -4.98 105.19 107.63 1m1n n GLY 291 Ca 0.04 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.03 4.75 0.69 -0.61 1.01 -1.13 -4.92 121.20 118.97 1m1n s ILE 292 Ca 0.00 1.57 -0.13 0.00 0.00 0.00 0.00 60.65 62.08 1m1n s ILE 292 Cb 0.00 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.28 1m1n s ILE 292 CO 0.00 -0.20 1.10 -2.16 0.00 0.00 0.00 174.94 173.68 1m1n s PRO 293 N 3.06 2.67 0.11 2.79 0.04 -1.26 -3.35 135.00 139.05 1m1n s PRO 293 Ca 0.37 1.27 0.05 0.00 0.04 0.00 0.00 61.00 62.73 1m1n s PRO 293 Cb -0.14 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1m1n s PRO 293 CO 0.10 -1.34 -0.12 1.67 0.04 0.00 0.00 177.00 177.35 1m1n s TRP 294 N -2.59 1.22 -0.04 0.56 1.48 -1.26 -1.44 118.94 116.87 1m1n s TRP 294 Ca 0.64 -0.63 -0.09 0.00 -1.06 0.00 0.00 56.10 54.96 1m1n s TRP 294 Cb -0.19 -0.65 0.02 0.00 -1.16 0.00 0.00 33.47 31.49 1m1n s TRP 294 CO 0.47 0.07 0.22 0.00 -4.06 0.00 0.00 176.95 173.64 1m1n s MET 295 N -2.87 0.43 0.31 3.25 0.23 -0.69 -4.97 119.30 114.99 1m1n s MET 295 Ca 0.08 -0.04 -0.26 0.00 -1.03 0.00 0.00 55.69 54.44 1m1n s MET 295 Cb -0.03 0.19 -0.10 0.00 -1.53 0.00 0.00 34.83 33.37 1m1n s MET 295 CO 0.01 -0.09 0.93 -1.21 -2.03 0.00 0.00 175.02 172.63 1m1n s GLU 296 N -0.73 4.60 0.30 3.16 2.02 -1.26 -0.56 118.70 126.24 1m1n s GLU 296 Ca -0.08 1.32 0.01 0.00 0.02 0.00 0.00 54.97 56.24 1m1n s GLU 296 Cb -0.05 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 1m1n s GLU 296 CO 0.02 0.31 0.32 1.52 0.02 0.00 0.00 175.26 177.45 1m1n s TYR 297 N -1.56 1.31 -0.19 1.61 1.13 -0.68 -4.90 117.35 114.07 1m1n s TYR 297 Ca 0.49 -1.42 -0.05 0.00 -1.41 0.00 0.00 57.07 54.68 1m1n s TYR 297 Cb -0.19 -0.42 0.10 0.00 -1.10 0.00 0.00 41.96 40.34 1m1n s TYR 297 CO 0.24 -0.91 0.34 1.21 -2.51 0.00 0.00 175.55 173.92 1m1n s ASN 298 N -3.26 0.22 -0.31 -0.18 3.84 -1.26 -4.62 114.94 109.37 1m1n s ASN 298 Ca 0.36 0.54 0.09 0.00 0.21 0.00 0.00 52.86 54.06 1m1n s ASN 298 Cb 0.02 1.00 0.55 0.00 -0.55 0.00 0.00 41.25 42.28 1m1n s ASN 298 CO 0.21 -0.26 1.56 0.49 -2.79 0.00 0.00 177.10 176.30 1m1n n PHE 299 N 5.37 1.50 -3.23 0.43 3.01 -1.26 -3.29 117.46 119.97 1m1n n PHE 299 Ca -0.06 -1.54 -0.43 0.00 1.01 0.00 0.00 57.45 56.43 1m1n n PHE 299 Cb 0.50 -0.56 -0.07 0.00 -0.01 0.00 0.00 39.48 39.33 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 -3.19 3.12 0.00 1.38 0.08 -1.26 -0.21 117.98 117.89 1m1n s PHE 300 Ca 0.47 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.10 1m1n s PHE 300 Cb 0.41 -3.21 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 1m1n s PHE 300 CO 0.04 -0.85 0.00 0.41 -0.10 0.00 0.00 175.22 174.72 1m1n n GLY 301 N 5.12 -1.33 0.26 4.36 0.00 -1.26 -3.69 105.19 108.65 1m1n n GLY 301 Ca -0.06 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 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 0.81 0.12 1.61 0.13 -1.92 -1.38 132.00 131.37 1m1n h PRO 302 Ca 0.00 -0.41 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1m1n h PRO 302 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1m1n h PRO 302 CO 0.00 1.04 -0.06 1.15 -0.23 0.00 0.00 178.00 179.90 1m1n h THR 303 N 0.67 0.90 -0.47 1.56 2.02 -1.91 0.02 112.91 115.70 1m1n h THR 303 Ca 0.06 -0.07 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 1m1n h THR 303 Cb 0.92 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1m1n h THR 303 CO 0.08 0.02 -0.22 0.11 0.37 0.00 0.00 175.52 175.88 1m1n h LYS 304 N -0.19 0.97 -0.29 6.66 1.79 -1.74 -1.83 116.57 121.94 1m1n h LYS 304 Ca -0.02 -0.41 -0.02 0.00 -2.18 0.00 0.00 60.65 58.02 1m1n h LYS 304 Cb 0.15 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1m1n h LYS 304 CO 0.03 1.08 0.10 1.15 -1.08 0.00 0.00 179.45 180.73 1m1n h THR 305 N 0.83 1.19 -0.26 -0.16 2.02 -1.01 0.71 112.91 116.23 1m1n h THR 305 Ca 0.11 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1m1n h THR 305 Cb 0.80 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1m1n h THR 305 CO 0.07 0.20 0.17 0.40 0.37 0.00 0.00 175.52 176.73 1m1n h ILE 306 N 0.30 1.08 -0.65 3.11 2.04 -0.92 -0.19 117.51 122.29 1m1n h ILE 306 Ca 0.09 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1m1n h ILE 306 Cb 0.22 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1m1n h ILE 306 CO -0.00 0.07 0.38 -0.08 0.00 0.00 0.00 178.15 178.52 1m1n h GLU 307 N 0.35 0.70 0.05 2.37 4.81 -1.15 -1.66 114.58 120.06 1m1n h GLU 307 Ca 0.10 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1m1n h GLU 307 Cb -0.03 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1m1n h GLU 307 CO -0.02 0.47 -0.02 0.77 -0.73 0.00 0.00 179.01 179.47 1m1n h SER 308 N 0.72 -0.05 -0.49 1.04 0.02 -0.52 -1.13 113.55 113.13 1m1n h SER 308 Ca 0.27 -0.23 0.08 0.00 -0.84 0.00 0.00 61.79 61.08 1m1n h SER 308 Cb 0.10 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.59 1m1n h SER 308 CO -0.14 0.20 0.11 -0.07 -1.14 0.00 0.00 176.83 175.79 1m1n h LEU 309 N -0.31 0.03 -0.64 5.07 3.38 -0.92 0.29 115.31 122.21 1m1n h LEU 309 Ca -0.01 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1m1n h LEU 309 Cb 0.28 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1m1n h LEU 309 CO 0.01 0.04 0.32 0.03 0.09 0.00 0.00 178.44 178.94 1m1n h ARG 310 N 0.25 0.91 -0.68 1.13 3.08 -1.16 -0.87 114.38 117.05 1m1n h ARG 310 Ca 0.25 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1m1n h ARG 310 Cb 0.32 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1m1n h ARG 310 CO -0.31 0.72 0.14 0.00 -1.07 0.00 0.00 179.97 179.45 1m1n h ALA 311 N 1.15 0.96 -0.11 0.04 0.00 -0.78 -1.89 119.26 118.64 1m1n h ALA 311 Ca 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1m1n h ALA 311 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1m1n h ALA 311 CO -0.03 0.66 -0.07 0.82 0.00 0.00 0.00 179.25 180.63 1m1n h ILE 312 N 1.04 1.33 0.00 0.00 2.04 -0.83 -3.11 117.51 117.99 1m1n h ILE 312 Ca 0.21 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1m1n h ILE 312 Cb 0.40 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1m1n h ILE 312 CO 0.01 0.32 -0.11 0.00 0.00 0.00 0.00 178.15 178.37 1m1n h ALA 313 N 0.62 1.76 0.00 1.87 0.00 -1.05 -1.35 119.26 121.11 1m1n h ALA 313 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1m1n h ALA 313 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1m1n h ALA 313 CO 0.02 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1m1n h ALA 314 N 1.89 1.00 -0.00 0.00 0.00 -1.26 -1.49 119.26 119.39 1m1n h ALA 314 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m1n h ALA 314 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1m1n h ALA 314 CO 0.01 0.00 -0.14 1.63 0.00 0.00 0.00 179.25 180.75 1m1n n LYS 315 N -2.41 0.16 0.00 0.00 4.76 -0.51 -4.83 118.16 115.33 1m1n n LYS 315 Ca -0.00 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1m1n n LYS 315 Cb 0.12 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 -1.38 0.00 -4.50 2.13 3.01 -0.56 -5.16 117.46 111.00 1m1n n PHE 316 Ca 0.09 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.27 1m1n n PHE 316 Cb 0.32 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.74 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 3.09 0.24 4.37 5.68 -1.26 -5.00 116.55 123.66 1m1n n ASP 317 Ca 0.00 -2.88 0.07 0.00 -0.50 0.00 0.00 54.79 51.48 1m1n n ASP 317 Cb 0.00 0.24 0.57 0.00 -1.14 0.00 0.00 41.12 40.79 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 0.00 -0.50 0.11 4.39 -1.99 -1.91 114.58 114.68 1m1n h GLU 318 Ca -0.35 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.25 1m1n h GLU 318 Cb 1.11 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 1m1n h GLU 318 CO 0.58 0.14 -0.08 0.66 -1.16 0.00 0.00 179.01 179.16 1m1n h SER 319 N 0.00 0.89 -0.20 1.42 4.64 -1.98 -0.07 113.55 118.25 1m1n h SER 319 Ca -0.00 -0.27 -0.14 0.00 -0.47 0.00 0.00 61.79 60.91 1m1n h SER 319 Cb 0.27 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1m1n h SER 319 CO 0.02 1.00 -0.43 0.40 -0.87 0.00 0.00 176.83 176.95 1m1n h ILE 320 N 0.82 1.32 -0.94 0.95 1.08 -1.69 -2.04 117.51 117.02 1m1n h ILE 320 Ca 0.14 -1.66 0.07 0.00 -0.39 0.00 0.00 64.86 63.02 1m1n h ILE 320 Cb 0.60 1.86 -0.06 0.00 -3.07 0.00 0.00 36.82 36.14 1m1n h ILE 320 CO 0.04 0.52 0.61 1.56 -0.69 0.00 0.00 178.15 180.18 1m1n h GLN 321 N 0.34 1.03 -0.22 2.37 4.20 -1.12 0.99 115.11 122.70 1m1n h GLN 321 Ca 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1m1n h GLN 321 Cb 1.03 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1m1n h GLN 321 CO 0.09 0.68 0.04 -0.22 -0.67 0.00 0.00 178.83 178.76 1m1n h LYS 322 N 1.07 0.36 -0.81 1.46 3.64 -0.90 -2.50 116.57 118.88 1m1n h LYS 322 Ca 0.41 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1m1n h LYS 322 Cb 0.21 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1m1n h LYS 322 CO -0.16 0.49 0.53 0.87 -2.27 0.00 0.00 179.45 178.92 1m1n h LYS 323 N 0.17 0.90 -0.18 1.90 1.57 -0.94 -2.12 116.57 117.87 1m1n h LYS 323 Ca 0.07 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1m1n h LYS 323 Cb 0.30 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1m1n h LYS 323 CO 0.00 0.60 0.01 0.00 -0.57 0.00 0.00 179.45 179.49 1m1n h GLU 325 N 0.07 0.21 -0.51 0.00 4.39 -1.14 -1.28 114.58 116.32 1m1n h GLU 325 Ca 0.08 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 1m1n h GLU 325 Cb 0.09 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1m1n h GLU 325 CO -0.13 0.35 0.10 0.93 -1.16 0.00 0.00 179.01 179.10 1m1n h GLU 326 N 0.20 0.83 -0.19 2.33 5.08 -0.71 -1.19 114.58 120.92 1m1n h GLU 326 Ca 0.04 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1m1n h GLU 326 Cb 0.36 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1m1n h GLU 326 CO 0.02 0.81 0.09 0.28 -1.00 0.00 0.00 179.01 179.21 1m1n h VAL 327 N 0.72 1.14 -0.87 3.13 2.07 -0.76 -1.15 116.25 120.52 1m1n h VAL 327 Ca 0.16 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1m1n h VAL 327 Cb 0.37 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1m1n h VAL 327 CO 0.01 0.14 0.56 0.40 0.02 0.00 0.00 177.57 178.69 1m1n h ILE 328 N 0.18 1.12 -0.21 4.57 2.04 -1.11 -2.10 117.51 121.99 1m1n h ILE 328 Ca 0.07 -0.37 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 1m1n h ILE 328 Cb 0.13 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1m1n h ILE 328 CO -0.01 0.19 -0.42 0.00 0.00 0.00 0.00 178.15 177.92 1m1n h ALA 329 N 1.37 0.89 -0.35 1.87 0.00 -0.93 -1.65 119.26 120.45 1m1n h ALA 329 Ca 0.35 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1m1n h ALA 329 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1m1n h ALA 329 CO -0.13 0.64 0.09 -0.22 0.00 0.00 0.00 179.25 179.63 1m1n h LYS 330 N 0.41 0.56 0.00 0.00 3.64 -0.74 -3.24 116.57 117.20 1m1n h LYS 330 Ca 0.03 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1m1n h LYS 330 Cb 0.90 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1m1n h LYS 330 CO 0.08 0.60 -0.63 1.88 -2.27 0.00 0.00 179.45 179.10 1m1n h TYR 331 N 0.42 0.00 -0.41 1.91 0.05 -1.28 -3.39 116.97 114.26 1m1n h TYR 331 Ca 0.11 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.98 1m1n h TYR 331 Cb 0.29 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.94 1m1n h TYR 331 CO 0.01 0.00 -0.27 -0.22 -1.05 0.00 0.00 178.16 176.63 1m1n h LYS 332 N 0.00 -0.19 0.00 4.88 3.64 -1.32 -0.58 116.57 123.00 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 0.77 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1m1n h LYS 332 CO 0.00 -0.13 -0.24 -1.00 -2.27 0.00 0.00 179.45 175.81 1m1n h PRO 333 N -0.20 0.00 0.30 1.90 0.13 -1.78 -1.58 132.00 130.78 1m1n h PRO 333 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1m1n h PRO 333 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1m1n h PRO 333 CO -0.53 0.24 -0.15 0.93 -0.23 0.00 0.00 178.00 178.26 1m1n h GLU 334 N 0.00 -0.39 -0.14 0.86 5.08 -1.39 -2.06 114.58 116.55 1m1n h GLU 334 Ca -0.00 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1m1n h GLU 334 Cb 0.49 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1m1n h GLU 334 CO 0.03 -0.06 -0.25 0.11 -1.00 0.00 0.00 179.01 177.84 1m1n h TRP 335 N -0.85 0.26 -0.39 4.33 5.08 -1.28 -2.46 115.95 120.64 1m1n h TRP 335 Ca -0.04 -0.05 -0.06 0.00 1.08 0.00 0.00 58.89 59.82 1m1n h TRP 335 Cb 0.52 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 26.59 1m1n h TRP 335 CO 0.04 0.48 -0.02 0.93 -1.28 0.00 0.00 178.44 178.59 1m1n h GLU 336 N 0.22 0.63 -0.48 0.12 5.08 -1.31 -0.70 114.58 118.14 1m1n h GLU 336 Ca 0.04 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 1m1n h GLU 336 Cb 0.57 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1m1n h GLU 336 CO 0.04 0.67 -0.17 0.00 -1.00 0.00 0.00 179.01 178.54 1m1n h ALA 337 N 1.39 0.79 0.08 3.43 0.00 -1.01 -0.72 119.26 123.23 1m1n h ALA 337 Ca 0.12 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1m1n h ALA 337 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1m1n h ALA 337 CO 0.02 0.66 -0.04 0.28 0.00 0.00 0.00 179.25 180.16 1m1n h VAL 338 N 0.82 0.92 -0.69 0.00 2.07 -0.99 -2.05 116.25 116.33 1m1n h VAL 338 Ca 0.12 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1m1n h VAL 338 Cb 0.72 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1m1n h VAL 338 CO 0.06 0.00 0.44 0.58 0.02 0.00 0.00 177.57 178.67 1m1n h VAL 339 N -0.12 1.12 -0.75 2.57 2.07 -1.00 -0.62 116.25 119.53 1m1n h VAL 339 Ca -0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1m1n h VAL 339 Cb 0.09 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1m1n h VAL 339 CO 0.02 0.16 0.33 0.00 0.02 0.00 0.00 177.57 178.10 1m1n h ALA 340 N 1.28 1.17 -0.05 1.67 0.00 -0.94 0.98 119.26 123.37 1m1n h ALA 340 Ca 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1m1n h ALA 340 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1m1n h ALA 340 CO -0.09 0.61 -0.17 -0.22 0.00 0.00 0.00 179.25 179.38 1m1n h LYS 341 N 1.07 0.21 0.00 0.00 3.64 -1.12 -3.41 116.57 116.96 1m1n h LYS 341 Ca 0.25 -0.15 -0.36 0.00 -1.27 0.00 0.00 60.65 59.12 1m1n h LYS 341 Cb 0.15 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 1m1n h LYS 341 CO -0.03 0.78 -2.30 0.66 -2.27 0.00 0.00 179.45 176.29 1m1n n TYR 342 N -4.58 0.15 -0.36 1.91 4.01 -0.26 -4.43 117.16 113.59 1m1n n TYR 342 Ca -0.08 0.05 -0.01 0.00 -0.16 0.00 0.00 57.90 57.70 1m1n n TYR 342 Cb 0.41 -1.03 0.12 0.00 -0.31 0.00 0.00 39.34 38.54 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 1.23 0.00 -0.72 2.43 -0.97 -1.26 114.38 115.09 1m1n h ARG 343 Ca -0.52 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.57 1m1n h ARG 343 Cb 2.19 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 31.46 1m1n h ARG 343 CO 0.03 0.81 -0.03 -1.35 -1.51 0.00 0.00 179.97 177.92 1m1n h PRO 344 N 1.26 0.00 0.00 0.20 0.11 -1.78 0.10 132.00 131.90 1m1n h PRO 344 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1m1n h PRO 344 Cb -0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1m1n h PRO 344 CO -0.11 0.03 -0.23 0.54 -0.21 0.00 0.00 178.00 178.02 1m1n n ARG 345 N -3.38 0.04 0.00 1.05 1.74 -0.50 -4.33 116.66 111.28 1m1n n ARG 345 Ca -0.02 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1m1n n ARG 345 Cb 0.14 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.59 0.00 -4.69 0.55 4.77 -0.67 -4.96 117.00 110.41 1m1n n LEU 346 Ca 0.06 -0.19 -0.44 0.00 -0.03 0.00 0.00 56.01 55.41 1m1n n LEU 346 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1m1n n LEU 346 CO 0.31 0.00 1.17 1.21 -1.33 0.00 0.00 177.39 178.75 1m1n n GLU 347 N -0.91 2.29 0.00 3.23 4.07 0.26 -1.63 120.64 127.96 1m1n n GLU 347 Ca 0.00 0.82 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 1m1n n GLU 347 Cb 0.00 -2.57 0.00 0.00 -0.06 0.00 0.00 31.44 28.81 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 2.86 2.39 3.77 8.31 0.00 0.17 -4.96 105.19 117.73 1m1n n GLY 348 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.22 3.72 -0.11 1.61 -0.14 -0.64 -4.73 119.74 119.23 1m1n s LYS 349 Ca 0.00 1.70 -0.02 0.00 -1.36 0.00 0.00 55.97 56.30 1m1n s LYS 349 Cb 0.00 -2.33 -0.03 0.00 -1.68 0.00 0.00 37.83 33.79 1m1n s LYS 349 CO 0.00 -0.56 -0.05 1.03 -0.76 0.00 0.00 175.35 175.00 1m1n s ARG 350 N -2.81 3.25 -0.01 1.68 0.52 -1.26 -0.97 118.95 119.34 1m1n s ARG 350 Ca 0.65 -0.53 0.06 0.00 -0.52 0.00 0.00 55.73 55.38 1m1n s ARG 350 Cb -0.27 -2.76 -0.02 0.00 0.52 0.00 0.00 34.95 32.43 1m1n s ARG 350 CO 0.32 0.44 -0.20 0.08 0.02 0.00 0.00 175.30 175.96 1m1n s VAL 351 N -0.18 1.54 -0.09 3.52 1.01 0.26 -0.53 120.40 125.93 1m1n s VAL 351 Ca 0.03 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1m1n s VAL 351 Cb -0.13 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1m1n s VAL 351 CO 0.03 0.42 -0.11 -0.04 0.00 0.00 0.00 175.10 175.40 1m1n s MET 352 N -0.50 2.97 0.10 2.72 -1.94 -0.76 -1.03 119.30 120.87 1m1n s MET 352 Ca 0.07 -0.63 0.09 0.00 -1.71 0.00 0.00 55.69 53.51 1m1n s MET 352 Cb -0.08 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.15 1m1n s MET 352 CO -0.01 0.47 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.78 1m1n s LEU 353 N -0.30 2.70 -0.26 -0.03 1.43 -0.50 -1.20 118.68 120.52 1m1n s LEU 353 Ca 0.03 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1m1n s LEU 353 Cb -0.13 -1.55 0.15 0.00 0.03 0.00 0.00 46.19 44.69 1m1n s LEU 353 CO 0.03 0.19 0.42 -0.47 0.23 0.00 0.00 176.35 176.74 1m1n s TYR 354 N -1.11 -0.98 0.00 0.29 5.04 -0.44 -2.79 117.35 117.37 1m1n s TYR 354 Ca 0.17 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 1m1n s TYR 354 Cb -0.11 0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.28 1m1n s TYR 354 CO 0.09 -0.79 0.00 -0.89 -1.34 0.00 0.00 175.55 172.63 1m1n n ILE 355 N 5.37 0.00 0.00 3.14 5.41 -0.95 -4.22 119.36 128.12 1m1n n ILE 355 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 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 -0.02 0.00 7.39 0.00 -1.26 -1.04 105.19 110.26 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 2.09 1.00 2.00 -0.02 0.00 -1.26 -2.05 105.19 106.96 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 -0.23 -0.05 0.99 7.94 -1.26 -4.59 117.00 119.79 1m1n n LEU 358 Ca 0.00 0.44 0.16 0.00 -1.11 0.00 0.00 56.01 55.49 1m1n n LEU 358 Cb 0.16 0.42 0.58 0.00 0.53 0.00 0.00 43.42 45.12 1m1n n LEU 358 CO 0.00 -0.73 1.19 0.03 -1.11 0.00 0.00 177.39 176.76 1m1n h ARG 359 N 0.00 0.23 -0.46 1.96 3.08 -1.95 -1.91 114.38 115.33 1m1n h ARG 359 Ca 0.00 -0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.17 1m1n h ARG 359 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1m1n h ARG 359 CO 0.00 0.15 0.37 -1.35 -1.07 0.00 0.00 179.97 178.07 1m1n h PRO 360 N 0.23 0.00 0.00 0.04 0.11 -1.91 -2.18 132.00 128.29 1m1n h PRO 360 Ca 0.28 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.12 1m1n h PRO 360 Cb 0.77 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.83 1m1n h PRO 360 CO -0.05 0.00 -2.06 2.89 -0.21 0.00 0.00 178.00 178.56 1m1n n ARG 361 N -4.18 1.37 0.11 1.05 1.85 -0.87 -4.72 116.66 111.26 1m1n n ARG 361 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1m1n n ARG 361 Cb 0.57 -1.40 0.31 0.00 -1.05 0.00 0.00 32.46 30.88 1m1n n ARG 361 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1m1n h HIS 362 N 0.00 0.26 -0.01 2.89 2.76 -0.76 -2.85 115.15 117.44 1m1n h HIS 362 Ca -0.40 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1m1n h HIS 362 Cb 1.90 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.79 1m1n h HIS 362 CO 0.00 0.49 -0.12 1.33 -1.30 0.00 0.00 177.93 178.33 1m1n n VAL 363 N -4.15 0.00 -0.22 5.26 0.24 -0.94 -4.36 118.33 114.15 1m1n n VAL 363 Ca -0.01 -0.10 -0.06 0.00 -2.04 0.00 0.00 64.34 62.13 1m1n n VAL 363 Cb 0.37 0.09 0.04 0.00 -1.47 0.00 0.00 33.84 32.88 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 0.96 1.18 -0.73 1.34 2.04 -1.76 -2.53 117.51 118.02 1m1n h ILE 364 Ca 0.00 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.53 1m1n h ILE 364 Cb 0.39 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1m1n h ILE 364 CO 0.00 0.19 0.41 1.23 0.00 0.00 0.00 178.15 179.97 1m1n h GLY 365 N 0.86 1.09 1.01 5.37 0.00 -1.81 -0.65 103.07 108.94 1m1n h GLY 365 Ca 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1m1n h GLY 365 CO -0.04 0.14 0.37 0.00 0.00 0.00 0.00 176.54 177.01 1m1n h ALA 366 N 1.39 0.89 -0.57 3.60 0.00 -1.54 0.46 119.26 123.49 1m1n h ALA 366 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1m1n h ALA 366 Cb 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1m1n h ALA 366 CO -0.21 0.42 0.36 1.88 0.00 0.00 0.00 179.25 181.70 1m1n h TYR 367 N 0.96 0.73 0.00 0.00 0.05 -1.12 -2.76 116.97 114.83 1m1n h TYR 367 Ca 0.24 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.97 1m1n h TYR 367 Cb 0.06 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1m1n h TYR 367 CO -0.00 0.48 -0.27 0.93 -1.05 0.00 0.00 178.16 178.25 1m1n h GLU 368 N 0.77 0.00 0.00 4.88 5.08 -0.65 -1.01 114.58 123.65 1m1n h GLU 368 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1m1n h GLU 368 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1m1n h GLU 368 CO -0.04 0.27 0.00 -0.44 -1.00 0.00 0.00 179.01 177.80 1m1n h ASP 369 N 0.00 0.00 -0.49 1.42 3.32 -0.62 -1.00 116.42 119.05 1m1n h ASP 369 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1m1n h ASP 369 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1m1n h ASP 369 CO 0.04 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 1m1n n LEU 370 N -2.59 3.57 -0.12 1.55 4.77 -0.49 -4.90 117.00 118.79 1m1n n LEU 370 Ca -0.00 -2.17 -0.02 0.00 -0.03 0.00 0.00 56.01 53.80 1m1n n LEU 370 Cb 0.15 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1m1n n LEU 370 CO 0.18 0.81 -0.02 0.61 -1.33 0.00 0.00 177.39 177.64 1m1n n GLY 371 N 0.80 0.52 3.90 -0.72 0.00 -0.38 -3.63 105.19 105.68 1m1n n GLY 371 Ca 0.18 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.15 3.61 -0.12 1.61 -1.94 -0.56 -0.66 119.30 120.10 1m1n s MET 372 Ca 0.00 0.15 0.01 0.00 -1.71 0.00 0.00 55.69 54.14 1m1n s MET 372 Cb 0.00 -2.47 -0.01 0.00 2.01 0.00 0.00 34.83 34.35 1m1n s MET 372 CO 0.00 -0.03 -0.16 -2.00 -0.01 0.00 0.00 175.02 172.82 1m1n s GLU 373 N -4.23 3.29 -0.53 2.03 2.12 -0.15 -3.84 118.70 117.40 1m1n s GLU 373 Ca 0.47 -0.73 -0.21 0.00 0.36 0.00 0.00 54.97 54.85 1m1n s GLU 373 Cb -0.10 -2.55 0.05 0.00 0.26 0.00 0.00 34.13 31.79 1m1n s GLU 373 CO 0.37 0.22 0.77 0.08 -0.54 0.00 0.00 175.26 176.16 1m1n s VAL 374 N 0.32 4.65 -0.39 3.70 1.01 -1.26 -0.58 120.40 127.86 1m1n s VAL 374 Ca -0.12 -0.18 0.22 0.00 0.00 0.00 0.00 61.98 61.90 1m1n s VAL 374 Cb -0.16 -4.42 -0.18 0.00 0.00 0.00 0.00 36.38 31.62 1m1n s VAL 374 CO 0.06 -0.97 0.83 1.33 0.00 0.00 0.00 175.10 176.36 1m1n n VAL 375 N 5.86 0.17 -3.71 2.92 0.24 -0.20 -4.65 118.33 118.97 1m1n n VAL 375 Ca -0.03 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.34 61.77 1m1n n VAL 375 Cb 0.46 0.12 -0.09 0.00 -1.47 0.00 0.00 33.84 32.86 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 -4.00 -0.29 0.11 7.63 0.00 -1.23 -2.01 107.32 107.52 1m1n s GLY 376 Ca -0.01 0.89 -0.13 0.00 0.00 0.00 0.00 44.72 45.47 1m1n s GLY 376 CO 0.84 0.68 0.32 -1.08 0.00 0.00 0.00 173.10 173.86 1m1n s THR 377 N -0.55 0.10 0.00 0.90 -1.32 -0.58 -1.40 115.64 112.79 1m1n s THR 377 Ca -0.07 -0.80 -0.29 0.00 -1.21 0.00 0.00 61.69 59.32 1m1n s THR 377 Cb -0.03 -1.22 0.11 0.00 -1.51 0.00 0.00 72.50 69.84 1m1n s THR 377 CO 0.03 -0.44 1.26 -0.83 -2.21 0.00 0.00 174.62 172.43 1m1n s GLY 378 N -2.80 -0.30 0.01 6.08 0.00 -1.12 -2.18 107.32 107.02 1m1n s GLY 378 Ca 0.03 0.43 0.03 0.00 0.00 0.00 0.00 44.72 45.22 1m1n s GLY 378 CO -0.11 1.72 -0.10 -0.19 0.00 0.00 0.00 173.10 174.41 1m1n s TYR 379 N -2.34 0.90 0.13 1.90 1.51 -0.98 -2.23 117.35 116.25 1m1n s TYR 379 Ca 0.19 -0.25 -0.13 0.00 -1.01 0.00 0.00 57.07 55.87 1m1n s TYR 379 Cb 0.03 -0.56 -0.02 0.00 -0.11 0.00 0.00 41.96 41.29 1m1n s TYR 379 CO -0.02 -0.01 1.53 0.93 -1.11 0.00 0.00 175.55 176.87 1m1n h GLU 380 N 5.46 0.83 0.00 -0.62 5.08 -0.70 -0.88 114.58 123.76 1m1n h GLU 380 Ca -0.33 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 1m1n h GLU 380 Cb 1.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1m1n h GLU 380 CO 0.47 0.97 -0.18 1.97 -1.00 0.00 0.00 179.01 181.24 1m1n n PHE 381 N -4.27 0.00 -0.80 4.33 1.16 -0.87 -4.10 117.46 112.91 1m1n n PHE 381 Ca -0.01 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.26 1m1n n PHE 381 Cb 0.40 0.02 0.16 0.00 -1.61 0.00 0.00 39.48 38.44 1m1n n PHE 381 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1m1n s ALA 382 N 0.00 1.58 0.52 1.98 0.00 -1.22 -4.75 121.76 119.88 1m1n s ALA 382 Ca 0.00 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.64 1m1n s ALA 382 Cb 0.00 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.70 1m1n s ALA 382 CO 0.00 -2.63 0.42 -1.01 0.00 0.00 0.00 175.76 172.55 1m1n s HIS 383 N -2.57 1.80 0.34 0.00 3.76 -1.26 -3.29 115.29 114.06 1m1n s HIS 383 Ca 0.68 -0.77 0.24 0.00 -0.15 0.00 0.00 55.06 55.05 1m1n s HIS 383 Cb -0.23 -1.98 1.20 0.00 1.11 0.00 0.00 32.58 32.68 1m1n s HIS 383 CO 0.56 -0.46 1.97 -0.91 -0.85 0.00 0.00 174.74 175.06 1m1n h ASN 384 N 0.77 0.00 0.01 1.40 4.21 -1.95 -0.66 115.58 119.36 1m1n h ASN 384 Ca -0.37 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.13 1m1n h ASN 384 Cb 1.29 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.49 1m1n h ASN 384 CO 0.56 0.19 -0.03 -2.24 -1.29 0.00 0.00 177.43 174.62 1m1n h ASP 385 N 0.00 0.06 -0.12 5.81 3.04 -1.99 0.58 116.42 123.80 1m1n h ASP 385 Ca -0.00 -0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.73 1m1n h ASP 385 Cb 0.48 -0.01 -0.00 0.00 -1.04 0.00 0.00 39.33 38.76 1m1n h ASP 385 CO 0.02 0.10 -0.12 0.44 -2.04 0.00 0.00 179.24 177.64 1m1n h ASP 386 N 0.06 0.31 0.11 4.15 3.32 -1.51 -2.98 116.42 119.88 1m1n h ASP 386 Ca 0.02 -0.48 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1m1n h ASP 386 Cb 0.09 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1m1n h ASP 386 CO 0.00 0.73 -0.16 1.88 -1.72 0.00 0.00 179.24 179.98 1m1n h TYR 387 N -0.11 0.12 -0.65 4.55 0.05 -1.13 -2.18 116.97 117.63 1m1n h TYR 387 Ca 0.02 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1m1n h TYR 387 Cb 0.64 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.32 1m1n h TYR 387 CO 0.09 0.28 0.42 -0.44 -1.05 0.00 0.00 178.16 177.46 1m1n h ASP 388 N 0.11 0.76 1.06 3.88 3.32 -0.83 -1.13 116.42 123.59 1m1n h ASP 388 Ca 0.02 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1m1n h ASP 388 Cb 0.35 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1m1n h ASP 388 CO 0.02 0.56 -0.05 0.54 -1.72 0.00 0.00 179.24 178.59 1m1n n ARG 389 N -4.43 0.06 -0.01 3.56 1.74 -0.86 -3.93 116.66 112.79 1m1n n ARG 389 Ca 0.07 0.05 -0.19 0.00 -0.77 0.00 0.00 57.85 57.01 1m1n n ARG 389 Cb 0.05 -1.57 -0.14 0.00 -1.02 0.00 0.00 32.46 29.78 1m1n n ARG 389 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1m1n n THR 390 N -1.68 1.73 -0.21 0.55 -1.04 -0.47 -4.48 114.28 108.68 1m1n n THR 390 Ca 0.06 -0.68 -0.03 0.00 -2.04 0.00 0.00 64.05 61.36 1m1n n THR 390 Cb 0.36 -1.58 0.15 0.00 -1.82 0.00 0.00 70.33 67.45 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 1.00 0.00 -2.82 2.86 -1.57 -1.17 114.93 113.29 1m1n h MET 391 Ca -0.41 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.01 1m1n h MET 391 Cb 2.03 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.51 1m1n h MET 391 CO 0.08 0.82 -0.23 0.87 1.06 0.00 0.00 176.91 179.50 1m1n h LYS 392 N 0.99 0.00 0.00 1.72 1.57 -1.80 -3.19 116.57 115.85 1m1n h LYS 392 Ca 0.23 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.79 1m1n h LYS 392 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1m1n h LYS 392 CO -0.02 0.23 -1.22 0.93 -0.57 0.00 0.00 179.45 178.80 1m1n h GLU 393 N 0.00 0.00 -6.28 3.15 4.39 -1.46 -3.46 114.58 110.91 1m1n h GLU 393 Ca -0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.14 1m1n h GLU 393 Cb 0.47 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 1m1n h GLU 393 CO 0.03 0.69 -0.25 -1.64 -1.16 0.00 0.00 179.01 176.68 1m1n s MET 394 N -2.73 3.63 0.72 2.33 -1.94 -0.79 -5.00 119.30 115.52 1m1n s MET 394 Ca -0.01 -0.06 -0.11 0.00 -1.71 0.00 0.00 55.69 53.80 1m1n s MET 394 Cb 0.09 -2.78 0.02 0.00 2.01 0.00 0.00 34.83 34.17 1m1n s MET 394 CO 0.81 0.38 1.07 0.20 -0.01 0.00 0.00 175.02 177.48 1m1n s GLY 395 N -2.68 1.65 0.42 -0.03 0.00 -1.26 -4.71 107.32 100.71 1m1n s GLY 395 Ca 0.42 -0.04 -0.27 0.00 0.00 0.00 0.00 44.72 44.84 1m1n s GLY 395 CO 0.26 0.30 1.46 1.34 0.00 0.00 0.00 173.10 176.46 1m1n n ASP 396 N -3.17 3.54 -0.08 1.64 -0.08 -1.26 -3.03 116.55 114.10 1m1n n ASP 396 Ca 0.07 1.17 -0.01 0.00 -1.51 0.00 0.00 54.79 54.51 1m1n n ASP 396 Cb 0.55 -1.61 -0.00 0.00 2.34 0.00 0.00 41.12 42.39 1m1n n ASP 396 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1m1n n SER 397 N 0.12 -4.50 -4.84 1.67 7.64 -0.37 -4.99 113.62 108.35 1m1n n SER 397 Ca 0.03 0.03 -0.31 0.00 1.01 0.00 0.00 58.87 59.63 1m1n n SER 397 Cb 0.40 -2.09 0.05 0.00 -1.01 0.00 0.00 64.21 61.56 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 -1.58 3.77 -0.13 0.44 -4.23 -1.17 -4.71 115.64 108.04 1m1n s THR 398 Ca 0.00 0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 60.98 1m1n s THR 398 Cb 0.00 -3.41 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 1m1n s THR 398 CO 0.00 -0.75 0.21 -0.22 -0.54 0.00 0.00 174.62 173.32 1m1n s LEU 399 N -5.51 4.32 -0.07 4.79 2.96 -0.85 -0.16 118.68 124.15 1m1n s LEU 399 Ca 0.58 0.49 0.04 0.00 -0.22 0.00 0.00 54.13 55.02 1m1n s LEU 399 Cb -0.13 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 1m1n s LEU 399 CO 0.54 0.26 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.89 1m1n s LEU 400 N -0.31 2.48 -0.05 -0.68 1.43 0.18 -1.53 118.68 120.20 1m1n s LEU 400 Ca 0.15 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1m1n s LEU 400 Cb -0.13 -1.50 0.04 0.00 0.03 0.00 0.00 46.19 44.63 1m1n s LEU 400 CO 0.04 0.27 0.10 -0.72 0.23 0.00 0.00 176.35 176.26 1m1n s TYR 401 N -0.28 -0.07 -0.18 0.29 -0.85 -0.93 -1.55 117.35 113.79 1m1n s TYR 401 Ca 0.01 0.36 -0.06 0.00 -0.52 0.00 0.00 57.07 56.85 1m1n s TYR 401 Cb -0.13 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 41.95 1m1n s TYR 401 CO 0.03 -0.16 0.04 0.34 -1.52 0.00 0.00 175.55 174.27 1m1n s ASP 402 N 1.49 5.42 -1.31 -0.18 2.15 -0.03 -2.33 116.67 121.89 1m1n s ASP 402 Ca -0.05 0.03 -0.12 0.00 0.43 0.00 0.00 52.55 52.84 1m1n s ASP 402 Cb -0.12 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 1m1n s ASP 402 CO -0.05 0.17 0.53 -0.67 -0.17 0.00 0.00 175.17 174.98 1m1n n ASP 403 N 3.53 -2.29 -4.75 -0.34 2.03 -0.33 -4.85 116.55 109.55 1m1n n ASP 403 Ca -0.17 -1.09 -0.40 0.00 0.52 0.00 0.00 54.79 53.65 1m1n n ASP 403 Cb 0.52 -2.77 0.02 0.00 -0.72 0.00 0.00 41.12 38.17 1m1n n ASP 403 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1m1n n VAL 404 N -4.47 2.69 -2.39 5.18 3.14 -1.26 -4.93 118.33 116.30 1m1n n VAL 404 Ca -0.22 -0.50 -0.27 0.00 -2.96 0.00 0.00 64.34 60.39 1m1n n VAL 404 Cb 0.64 -1.81 0.02 0.00 -1.06 0.00 0.00 33.84 31.63 1m1n n VAL 404 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1m1n s THR 405 N -1.19 4.10 0.21 1.55 -4.23 -1.26 -4.30 115.64 110.52 1m1n s THR 405 Ca 0.60 0.17 -0.09 0.00 -1.18 0.00 0.00 61.69 61.19 1m1n s THR 405 Cb -0.46 -3.61 0.16 0.00 1.34 0.00 0.00 72.50 69.93 1m1n s THR 405 CO 0.58 -0.65 1.86 1.23 -0.54 0.00 0.00 174.62 177.10 1m1n h GLY 406 N -0.10 1.08 0.97 3.99 0.00 -1.57 -1.58 103.07 105.86 1m1n h GLY 406 Ca -0.46 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.51 1m1n h GLY 406 CO 0.61 0.31 0.06 -1.82 0.00 0.00 0.00 176.54 175.70 1m1n h TYR 407 N 0.92 0.14 -0.29 5.60 3.20 -1.89 -2.28 116.97 122.37 1m1n h TYR 407 Ca 0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1m1n h TYR 407 Cb 0.01 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1m1n h TYR 407 CO -0.04 0.12 0.19 0.93 -1.64 0.00 0.00 178.16 177.72 1m1n h GLU 408 N 0.11 0.38 -0.43 1.82 5.08 -1.85 -1.75 114.58 117.95 1m1n h GLU 408 Ca 0.04 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1m1n h GLU 408 Cb 0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1m1n h GLU 408 CO -0.01 0.25 0.28 0.35 -1.00 0.00 0.00 179.01 178.89 1m1n h PHE 409 N 0.39 0.53 -0.39 4.33 3.57 -1.14 0.49 116.94 124.72 1m1n h PHE 409 Ca 0.11 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1m1n h PHE 409 Cb -0.05 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1m1n h PHE 409 CO -0.06 0.33 0.22 1.49 -2.23 0.00 0.00 178.31 178.07 1m1n h GLU 410 N 0.57 0.44 -0.14 1.11 4.81 -1.29 -1.48 114.58 118.61 1m1n h GLU 410 Ca 0.16 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.21 1m1n h GLU 410 Cb -0.06 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1m1n h GLU 410 CO -0.04 0.29 -0.54 0.93 -0.73 0.00 0.00 179.01 178.93 1m1n h GLU 411 N 0.46 0.42 -0.23 1.92 4.39 -0.90 -0.93 114.58 119.72 1m1n h GLU 411 Ca 0.15 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1m1n h GLU 411 Cb 0.01 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1m1n h GLU 411 CO -0.07 0.85 0.12 0.74 -1.16 0.00 0.00 179.01 179.48 1m1n h PHE 412 N 0.32 0.31 -0.66 4.33 0.04 -0.75 -2.62 116.94 117.92 1m1n h PHE 412 Ca 0.01 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1m1n h PHE 412 Cb 1.05 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 1m1n h PHE 412 CO 0.03 0.29 0.28 0.28 -0.60 0.00 0.00 178.31 178.59 1m1n h VAL 413 N 0.25 1.22 -0.34 -0.55 2.07 -1.06 -0.46 116.25 117.38 1m1n h VAL 413 Ca 0.08 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1m1n h VAL 413 Cb 0.08 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1m1n h VAL 413 CO -0.01 0.28 0.12 0.11 0.02 0.00 0.00 177.57 178.09 1m1n h LYS 414 N 0.94 0.48 0.14 1.57 1.57 -0.95 0.17 116.57 120.50 1m1n h LYS 414 Ca 0.23 -0.06 -0.31 0.00 -1.87 0.00 0.00 60.65 58.63 1m1n h LYS 414 Cb 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1m1n h LYS 414 CO -0.02 0.42 -1.60 -0.09 -0.57 0.00 0.00 179.45 177.58 1m1n h ARG 415 N 0.48 0.31 0.00 3.15 9.65 -1.10 -3.38 114.38 123.49 1m1n h ARG 415 Ca 0.12 -0.52 -0.15 0.00 -1.10 0.00 0.00 59.98 58.32 1m1n h ARG 415 Cb 0.12 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1m1n h ARG 415 CO -0.01 1.25 -0.73 0.82 2.80 0.00 0.00 179.97 184.10 1m1n h ILE 416 N -0.11 1.40 -6.16 1.20 2.04 -1.03 -3.48 117.51 111.37 1m1n h ILE 416 Ca -0.33 -2.63 -0.42 0.00 1.00 0.00 0.00 64.86 62.48 1m1n h ILE 416 Cb 1.92 2.47 0.07 0.00 -0.74 0.00 0.00 36.82 40.54 1m1n h ILE 416 CO 0.11 0.72 -0.90 0.29 0.00 0.00 0.00 178.15 178.36 1m1n n LYS 417 N -3.48 -2.32 -1.12 2.37 5.02 0.04 -4.95 118.16 113.73 1m1n n LYS 417 Ca -0.00 0.52 -0.32 0.00 -2.02 0.00 0.00 58.31 56.49 1m1n n LYS 417 Cb 0.76 -4.55 0.12 0.00 -0.02 0.00 0.00 35.03 31.34 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 -5.90 1.77 0.39 1.97 0.04 -1.26 -4.94 135.00 127.08 1m1n s PRO 418 Ca 0.32 1.48 0.21 0.00 0.04 0.00 0.00 61.00 63.05 1m1n s PRO 418 Cb -0.10 -1.82 0.38 0.00 0.04 0.00 0.00 34.50 33.00 1m1n s PRO 418 CO 0.84 -2.06 1.60 -0.44 0.04 0.00 0.00 177.00 176.99 1m1n h ASP 419 N -1.13 0.00 -4.18 6.66 3.32 -1.18 -3.47 116.42 116.45 1m1n h ASP 419 Ca -0.45 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 1m1n h ASP 419 Cb 1.26 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.59 1m1n h ASP 419 CO 0.47 0.19 -0.12 -0.22 -1.72 0.00 0.00 179.24 177.84 1m1n s LEU 420 N -6.35 0.13 -0.03 1.55 2.96 -0.94 -4.07 118.68 111.92 1m1n s LEU 420 Ca 0.05 0.85 0.07 0.00 -0.22 0.00 0.00 54.13 54.87 1m1n s LEU 420 Cb 0.07 1.73 -0.02 0.00 0.50 0.00 0.00 46.19 48.47 1m1n s LEU 420 CO 0.68 -0.26 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.59 1m1n s ILE 421 N -0.11 2.22 -0.27 6.68 1.01 -0.53 -1.82 121.20 128.38 1m1n s ILE 421 Ca -0.03 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1m1n s ILE 421 Cb -0.03 -1.79 0.06 0.00 0.01 0.00 0.00 42.46 40.70 1m1n s ILE 421 CO 0.02 0.58 -0.09 -0.83 0.00 0.00 0.00 174.94 174.63 1m1n s GLY 422 N -0.54 1.68 0.00 6.18 0.00 -0.34 -1.08 107.32 113.22 1m1n s GLY 422 Ca 0.08 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.01 1m1n s GLY 422 CO 0.00 0.63 0.00 -1.26 0.00 0.00 0.00 173.10 172.47 1m1n n SER 423 N 4.46 0.00 -2.29 1.64 2.88 -0.95 -1.33 113.62 118.04 1m1n n SER 423 Ca -0.13 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.38 1m1n n SER 423 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.23 0.46 0.00 -1.26 -0.53 105.19 106.89 1m1n n GLY 424 Ca 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 46.02 43.80 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 0.41 1.28 0.00 -0.61 6.09 -1.99 -1.39 117.51 121.30 1m1n h ILE 425 Ca -0.03 -1.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.05 1m1n h ILE 425 Cb 0.13 1.46 0.00 0.00 0.47 0.00 0.00 36.82 38.88 1m1n h ILE 425 CO 0.05 0.44 0.00 0.11 -3.07 0.00 0.00 178.15 175.68 1m1n h LYS 426 N 0.41 0.00 0.00 2.19 1.57 -1.99 -3.20 116.57 115.55 1m1n h LYS 426 Ca 0.05 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.46 1m1n h LYS 426 Cb 0.77 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 1m1n h LYS 426 CO 0.06 0.00 -2.32 0.39 -0.57 0.00 0.00 179.45 177.02 1m1n n GLU 427 N -2.43 0.68 -0.07 3.15 4.71 -0.75 -4.73 120.64 121.19 1m1n n GLU 427 Ca 0.02 0.07 -0.09 0.00 -0.01 0.00 0.00 57.16 57.14 1m1n n GLU 427 Cb 0.27 -1.56 -0.03 0.00 -1.01 0.00 0.00 31.44 29.11 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 -0.32 0.00 3.49 3.64 -1.28 -2.47 116.57 119.63 1m1n h LYS 428 Ca -0.52 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1m1n h LYS 428 Cb 2.15 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 34.04 1m1n h LYS 428 CO 0.01 -0.22 -0.17 0.74 -2.27 0.00 0.00 179.45 177.55 1m1n h PHE 429 N -0.34 0.00 0.34 1.91 0.04 -1.85 -2.60 116.94 114.45 1m1n h PHE 429 Ca 0.13 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1m1n h PHE 429 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1m1n h PHE 429 CO -0.50 0.17 -0.16 0.82 -0.60 0.00 0.00 178.31 178.03 1m1n h ILE 430 N 0.00 0.68 0.00 -0.55 2.04 -1.74 -3.10 117.51 114.84 1m1n h ILE 430 Ca -0.00 -0.27 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 1m1n h ILE 430 Cb 0.97 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1m1n h ILE 430 CO 0.02 0.06 -0.68 -0.26 0.00 0.00 0.00 178.15 177.28 1m1n h PHE 431 N -0.61 0.00 -0.85 1.37 0.04 -1.41 -2.77 116.94 112.71 1m1n h PHE 431 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1m1n h PHE 431 Cb 0.44 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 1m1n h PHE 431 CO -0.02 0.68 0.54 1.96 -0.60 0.00 0.00 178.31 180.88 1m1n h GLN 432 N 0.00 1.13 -0.03 1.51 4.20 -1.55 -1.75 115.11 118.62 1m1n h GLN 432 Ca -0.01 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1m1n h GLN 432 Cb 1.22 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1m1n h GLN 432 CO 0.09 0.77 -0.17 0.87 -0.67 0.00 0.00 178.83 179.72 1m1n h LYS 433 N 1.16 0.05 0.00 1.46 1.57 -1.41 -0.82 116.57 118.58 1m1n h LYS 433 Ca 0.31 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1m1n h LYS 433 Cb -0.09 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1m1n h LYS 433 CO -0.06 0.22 0.00 -1.33 -0.57 0.00 0.00 179.45 177.71 1m1n n MET 434 N -4.31 0.37 -1.17 3.15 2.81 -0.73 -4.91 117.12 112.32 1m1n n MET 434 Ca -0.02 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1m1n n MET 434 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 0.92 0.42 3.39 3.03 0.00 -0.31 -5.04 105.19 107.59 1m1n n GLY 435 Ca 0.12 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 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 4.18 0.16 -0.61 1.01 -0.76 -4.99 121.20 118.19 1m1n s ILE 436 Ca 0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 60.65 59.84 1m1n s ILE 436 Cb 0.00 -3.09 -0.17 0.00 0.01 0.00 0.00 42.46 39.21 1m1n s ILE 436 CO 0.00 0.16 0.97 -2.65 0.00 0.00 0.00 174.94 173.41 1m1n n PRO 437 N 4.91 0.69 -4.27 2.79 -0.02 -1.26 -3.84 135.00 134.01 1m1n n PRO 437 Ca -0.15 0.24 -0.20 0.00 -2.02 0.00 0.00 63.50 61.38 1m1n n PRO 437 Cb 0.49 -1.60 -0.16 0.00 -0.02 0.00 0.00 33.50 32.21 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 -0.46 0.82 -0.07 6.00 2.19 -1.26 -1.45 117.98 123.74 1m1n s PHE 438 Ca 0.72 -0.22 0.05 0.00 0.33 0.00 0.00 56.93 57.82 1m1n s PHE 438 Cb -0.93 -0.64 -0.01 0.00 -1.31 0.00 0.00 43.02 40.13 1m1n s PHE 438 CO 0.55 -0.14 -0.24 1.03 1.83 0.00 0.00 175.22 178.25 1m1n s ARG 439 N 0.53 2.76 -0.06 10.12 1.81 -0.24 -4.98 118.95 128.88 1m1n s ARG 439 Ca -0.08 -0.89 -0.30 0.00 -1.72 0.00 0.00 55.73 52.75 1m1n s ARG 439 Cb -0.11 -2.23 -0.04 0.00 -0.45 0.00 0.00 34.95 32.12 1m1n s ARG 439 CO 0.01 0.31 1.41 -1.21 -0.68 0.00 0.00 175.30 175.13 1m1n s GLU 440 N 0.02 4.25 -0.06 3.54 2.02 -1.26 -2.23 118.70 124.98 1m1n s GLU 440 Ca -0.09 1.91 0.14 0.00 0.02 0.00 0.00 54.97 56.95 1m1n s GLU 440 Cb -0.15 -3.72 0.44 0.00 0.10 0.00 0.00 34.13 30.80 1m1n s GLU 440 CO 0.06 -0.67 1.37 -1.33 0.02 0.00 0.00 175.26 174.71 1m1n n MET 441 N 6.13 3.00 -0.04 1.61 2.81 0.31 -2.62 117.12 128.32 1m1n n MET 441 Ca 0.14 -2.40 -0.04 0.00 -1.81 0.00 0.00 57.70 53.59 1m1n n MET 441 Cb 0.44 -1.51 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 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 0.46 0.00 1.68 2.03 8.25 -1.26 -4.73 115.22 121.65 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 0.61 -0.22 0.79 0.00 1.12 0.00 0.00 29.99 32.30 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 -3.40 0.22 -1.74 0.41 3.41 -1.26 -4.89 113.62 106.37 1m1n n SER 443 Ca -0.06 -0.72 -0.20 0.00 -0.26 0.00 0.00 58.87 57.63 1m1n n SER 443 Cb 0.23 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.97 -0.27 -3.49 7.33 5.03 -1.08 -2.13 117.44 121.87 1m1n n TRP 444 Ca 0.19 0.00 -0.26 0.00 3.03 0.00 0.00 57.50 60.46 1m1n n TRP 444 Cb 0.20 -3.49 0.02 0.00 -1.03 0.00 0.00 31.31 27.00 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 -1.39 -4.76 -0.42 -0.99 8.00 -1.20 -1.74 116.55 114.04 1m1n n ASP 445 Ca -0.21 -0.51 -0.05 0.00 0.71 0.00 0.00 54.79 54.73 1m1n n ASP 445 Cb 0.66 -3.85 -0.02 0.00 -0.02 0.00 0.00 41.12 37.89 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 -4.37 0.00 -2.39 1.24 4.01 -0.91 -4.97 117.16 109.77 1m1n n TYR 446 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1m1n n TYR 446 Cb 0.55 -1.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.29 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 0.86 0.90 0.00 7.72 2.88 -0.71 -5.12 113.62 120.14 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 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.31 3.76 0.46 0.00 -1.26 -4.66 105.19 108.18 1m1n n GLY 448 Ca 0.00 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.32 2.13 -0.01 1.61 0.04 -1.06 -4.93 135.00 131.46 1m1n s PRO 449 Ca 0.00 1.14 0.14 0.00 0.04 0.00 0.00 61.00 62.32 1m1n s PRO 449 Cb 0.00 -1.88 -0.20 0.00 0.04 0.00 0.00 34.50 32.46 1m1n s PRO 449 CO 0.00 -1.73 0.38 0.66 0.04 0.00 0.00 177.00 176.35 1m1n n TYR 450 N -3.58 0.00 -2.36 0.56 4.01 -1.26 -4.22 117.16 110.31 1m1n n TYR 450 Ca 0.09 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.49 1m1n n TYR 450 Cb 0.53 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 39.31 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 -2.77 2.99 0.01 -0.72 3.76 -1.26 -3.64 115.29 113.65 1m1n s HIS 451 Ca -0.02 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.44 1m1n s HIS 451 Cb 0.09 -3.05 0.00 0.00 1.11 0.00 0.00 32.58 30.73 1m1n s HIS 451 CO 0.57 -0.95 0.00 0.41 -0.85 0.00 0.00 174.74 173.92 1m1n n GLY 452 N -0.49 -2.03 0.20 -2.22 0.00 0.71 -2.41 105.19 98.95 1m1n n GLY 452 Ca 0.09 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.03 0.83 -0.30 1.61 0.04 -1.87 -2.07 116.94 115.14 1m1n h PHE 453 Ca 0.00 -0.29 -0.05 0.00 2.80 0.00 0.00 57.97 60.42 1m1n h PHE 453 Cb 0.03 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 1m1n h PHE 453 CO 0.00 1.06 -0.03 -0.44 -0.60 0.00 0.00 178.31 178.29 1m1n h ASP 454 N 0.36 0.45 -0.19 2.17 3.32 -1.87 -2.62 116.42 118.04 1m1n h ASP 454 Ca 0.01 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1m1n h ASP 454 Cb 1.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1m1n h ASP 454 CO 0.09 0.54 -0.27 1.23 -1.72 0.00 0.00 179.24 179.11 1m1n h GLY 455 N 0.83 0.73 1.55 2.75 0.00 -1.43 -3.19 103.07 104.30 1m1n h GLY 455 Ca 0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1m1n h GLY 455 CO 0.01 0.58 0.13 -2.75 0.00 0.00 0.00 176.54 174.51 1m1n h PHE 456 N 0.58 0.58 -0.62 5.60 3.57 -0.98 -0.63 116.94 125.05 1m1n h PHE 456 Ca 0.08 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1m1n h PHE 456 Cb 0.76 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1m1n h PHE 456 CO 0.03 0.48 0.29 0.00 -2.23 0.00 0.00 178.31 176.89 1m1n h ALA 457 N 1.57 0.80 -0.32 2.41 0.00 -1.54 -1.06 119.26 121.11 1m1n h ALA 457 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1m1n h ALA 457 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1m1n h ALA 457 CO -0.01 0.37 -0.13 0.82 0.00 0.00 0.00 179.25 180.30 1m1n h ILE 458 N 0.85 1.29 -0.27 0.00 2.04 -1.52 -2.03 117.51 117.87 1m1n h ILE 458 Ca 0.21 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1m1n h ILE 458 Cb 0.13 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1m1n h ILE 458 CO -0.03 0.39 0.06 0.15 0.00 0.00 0.00 178.15 178.73 1m1n h PHE 459 N 0.42 0.11 -0.33 1.37 3.57 -0.88 -0.76 116.94 120.44 1m1n h PHE 459 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1m1n h PHE 459 Cb 0.65 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1m1n h PHE 459 CO 0.06 0.04 0.09 0.00 -2.23 0.00 0.00 178.31 176.26 1m1n h ALA 460 N 1.19 0.44 -0.79 2.41 0.00 -1.12 -0.36 119.26 121.03 1m1n h ALA 460 Ca 0.12 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1m1n h ALA 460 Cb 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1m1n h ALA 460 CO -0.15 0.10 0.48 -0.09 0.00 0.00 0.00 179.25 179.58 1m1n h ARG 461 N 0.38 0.85 -0.21 0.00 2.43 -1.18 -1.99 114.38 114.65 1m1n h ARG 461 Ca 0.10 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1m1n h ARG 461 Cb 0.28 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1m1n h ARG 461 CO -0.00 0.56 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.35 1m1n h ASP 462 N 0.88 0.57 -0.66 -3.80 3.32 -0.78 -0.40 116.42 115.55 1m1n h ASP 462 Ca 0.34 -0.49 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 1m1n h ASP 462 Cb 0.16 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1m1n h ASP 462 CO -0.17 0.94 0.11 0.24 -1.72 0.00 0.00 179.24 178.65 1m1n h MET 463 N 0.21 1.10 -0.20 3.56 2.86 -0.90 -2.77 114.93 118.79 1m1n h MET 463 Ca 0.03 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1m1n h MET 463 Cb 0.79 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1m1n h MET 463 CO 0.06 1.00 0.05 0.22 1.06 0.00 0.00 176.91 179.30 1m1n h ASP 464 N 1.03 0.30 -0.97 1.22 3.58 -1.28 -0.51 116.42 119.80 1m1n h ASP 464 Ca 0.20 -0.22 0.04 0.00 0.42 0.00 0.00 57.03 57.47 1m1n h ASP 464 Cb 0.43 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.34 1m1n h ASP 464 CO 0.01 0.44 0.63 0.00 -2.88 0.00 0.00 179.24 177.44 1m1n h MET 465 N 0.14 1.16 0.00 0.28 -0.00 -0.95 -1.28 114.93 114.28 1m1n h MET 465 Ca 0.06 -0.07 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 1m1n h MET 465 Cb 0.26 -0.26 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1m1n h MET 465 CO -0.00 0.77 -0.22 1.15 -0.00 0.00 0.00 176.91 178.61 1m1n h THR 466 N 1.20 1.22 -0.81 -0.10 2.02 -1.47 -3.11 112.91 111.85 1m1n h THR 466 Ca 0.39 -1.99 0.06 0.00 0.77 0.00 0.00 66.41 65.65 1m1n h THR 466 Cb 0.04 2.38 -0.06 0.00 -1.74 0.00 0.00 68.15 68.77 1m1n h THR 466 CO -0.14 0.41 0.49 0.25 0.37 0.00 0.00 175.52 176.91 1m1n h LEU 467 N -1.00 0.76 -2.80 2.58 6.46 -1.04 -2.83 115.31 117.44 1m1n h LEU 467 Ca -0.05 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1m1n h LEU 467 Cb 0.83 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1m1n h LEU 467 CO -0.03 0.48 0.00 0.59 -0.62 0.00 0.00 178.44 178.86 1m1n n ASN 468 N -4.67 4.28 -4.77 1.25 3.02 -0.49 -4.94 115.26 108.94 1m1n n ASN 468 Ca 0.12 -2.38 -0.39 0.00 -0.03 0.00 0.00 54.58 51.89 1m1n n ASN 468 Cb 0.18 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 -0.86 6.17 0.63 6.41 3.84 -1.07 -4.90 114.94 125.16 1m1n s ASN 469 Ca 0.46 2.73 0.36 0.00 0.21 0.00 0.00 52.86 56.61 1m1n s ASN 469 Cb 0.29 -2.64 2.03 0.00 -0.55 0.00 0.00 41.25 40.38 1m1n s ASN 469 CO 0.23 -0.96 2.24 1.55 -2.79 0.00 0.00 177.10 177.37 1m1n h PRO 470 N 2.55 0.00 -0.26 0.43 0.13 -1.92 -3.03 132.00 129.90 1m1n h PRO 470 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1m1n h PRO 470 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1m1n h PRO 470 CO 0.62 0.00 0.02 0.00 -0.23 0.00 0.00 178.00 178.41 1m1n n TRP 472 N -4.35 0.50 0.63 0.00 7.02 -1.14 -1.97 117.44 118.12 1m1n n TRP 472 Ca 0.01 0.21 0.10 0.00 -1.02 0.00 0.00 57.50 56.79 1m1n n TRP 472 Cb 0.19 -0.83 0.26 0.00 -2.42 0.00 0.00 31.31 28.52 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 -1.97 2.11 -0.08 -0.99 4.76 -1.15 -4.36 118.16 116.48 1m1n n LYS 473 Ca 0.02 -1.70 0.04 0.00 -2.87 0.00 0.00 58.31 53.81 1m1n n LYS 473 Cb 0.18 -1.42 0.09 0.00 -1.84 0.00 0.00 35.03 32.04 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 0.89 1.89 0.11 1.97 4.76 -0.83 -4.65 118.16 122.29 1m1n n LYS 474 Ca 0.17 -1.57 -0.04 0.00 -2.87 0.00 0.00 58.31 54.00 1m1n n LYS 474 Cb 0.43 -1.19 0.06 0.00 -1.84 0.00 0.00 35.03 32.50 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 1.56 0.03 -9.09 -0.35 4.07 -1.76 -3.42 115.31 106.35 1m1n h LEU 475 Ca 0.00 -0.02 -0.60 0.00 0.08 0.00 0.00 57.88 57.34 1m1n h LEU 475 Cb 0.55 -0.01 -0.09 0.00 1.08 0.00 0.00 40.66 42.19 1m1n h LEU 475 CO 0.00 0.78 0.21 -1.58 -1.08 0.00 0.00 178.44 176.77 1m1n s GLN 476 N -3.29 4.20 0.37 1.13 0.74 -1.26 -5.03 119.66 116.52 1m1n s GLN 476 Ca -0.01 0.70 -0.28 0.00 0.05 0.00 0.00 55.36 55.82 1m1n s GLN 476 Cb 0.12 -3.60 -0.10 0.00 1.10 0.00 0.00 33.01 30.52 1m1n s GLN 476 CO 0.79 -0.32 1.43 0.00 -0.55 0.00 0.00 175.29 176.63 1m1n s ALA 477 N 2.19 3.51 -0.79 1.58 0.00 -1.26 -4.87 121.76 122.11 1m1n s ALA 477 Ca 0.30 1.47 0.15 0.00 0.00 0.00 0.00 51.96 53.88 1m1n s ALA 477 Cb -0.16 -3.57 0.65 0.00 0.00 0.00 0.00 23.12 20.05 1m1n s ALA 477 CO 0.10 -0.95 1.46 -0.35 0.00 0.00 0.00 175.76 176.02 1m1n n PRO 478 N 0.47 0.06 0.00 0.00 -0.04 -1.26 -1.25 135.00 132.98 1m1n n PRO 478 Ca 0.01 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 1m1n n PRO 478 Cb 0.40 -1.64 0.15 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.76 0.00 -1.00 0.54 2.14 -1.26 -5.32 117.44 110.78 1m1n n TRP 479 Ca 0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.59 1m1n n TRP 479 Cb 0.14 -0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.64 1m1n n TRP 479 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15