#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 2.82 0.11 7.83 1.04 -1.26 -4.92 113.70 119.33 1m1n s SER 5 Ca 0.00 0.74 -0.18 0.00 0.48 0.00 0.00 55.95 57.00 1m1n s SER 5 Cb 0.00 -1.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 1m1n s SER 5 CO 0.00 -2.96 1.65 -0.09 0.98 0.00 0.00 173.24 172.82 1m1n h ARG 6 N -1.78 0.47 -0.25 4.02 2.43 -1.96 -1.69 114.38 115.61 1m1n h ARG 6 Ca -0.48 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 58.53 1m1n h ARG 6 Cb 1.30 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1m1n h ARG 6 CO 0.51 0.49 -0.13 0.93 -1.51 0.00 0.00 179.97 180.25 1m1n h GLU 7 N 0.35 0.42 -0.42 0.20 5.08 -1.98 -0.56 114.58 117.68 1m1n h GLU 7 Ca 0.10 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1m1n h GLU 7 Cb 0.20 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1m1n h GLU 7 CO -0.01 0.56 -0.29 0.93 -1.00 0.00 0.00 179.01 179.20 1m1n h GLU 8 N 0.40 0.94 -0.10 2.33 5.08 -1.77 -1.12 114.58 120.34 1m1n h GLU 8 Ca 0.07 -0.45 -0.22 0.00 -1.00 0.00 0.00 59.36 57.77 1m1n h GLU 8 Cb 0.47 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1m1n h GLU 8 CO 0.03 1.11 -0.82 0.28 -1.00 0.00 0.00 179.01 178.60 1m1n h VAL 9 N 0.77 1.31 -0.92 3.13 2.07 -0.74 -1.28 116.25 120.59 1m1n h VAL 9 Ca 0.08 -2.10 -0.00 0.00 0.82 0.00 0.00 66.70 65.50 1m1n h VAL 9 Cb 0.87 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 1m1n h VAL 9 CO 0.08 0.65 0.56 -0.33 0.02 0.00 0.00 177.57 178.55 1m1n h GLU 10 N 0.43 1.24 -0.59 1.57 5.08 -1.02 -1.82 114.58 119.47 1m1n h GLU 10 Ca -0.06 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1m1n h GLU 10 Cb 1.44 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1m1n h GLU 10 CO 0.16 0.87 0.14 0.77 -1.00 0.00 0.00 179.01 179.95 1m1n h SER 11 N 1.26 0.90 -0.41 1.42 0.02 -1.05 -2.50 113.55 113.19 1m1n h SER 11 Ca 0.33 -0.23 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1m1n h SER 11 Cb -0.06 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.19 1m1n h SER 11 CO -0.06 0.90 0.10 0.25 -1.14 0.00 0.00 176.83 176.88 1m1n h LEU 12 N 0.85 0.06 -0.02 5.07 5.85 -0.90 -1.28 115.31 124.94 1m1n h LEU 12 Ca 0.18 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.98 1m1n h LEU 12 Cb 0.35 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1m1n h LEU 12 CO 0.00 0.07 -0.06 0.40 -0.34 0.00 0.00 178.44 178.51 1m1n h ILE 13 N 0.24 0.84 -0.66 4.05 2.04 -1.16 -1.69 117.51 121.17 1m1n h ILE 13 Ca 0.20 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1m1n h ILE 13 Cb 0.22 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1m1n h ILE 13 CO -0.24 0.00 0.33 1.56 0.00 0.00 0.00 178.15 179.80 1m1n h GLN 14 N -0.10 0.93 -0.32 2.37 1.08 -1.23 -1.99 115.11 115.86 1m1n h GLN 14 Ca 0.03 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1m1n h GLN 14 Cb 0.14 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1m1n h GLN 14 CO -0.08 0.72 0.08 1.49 -0.95 0.00 0.00 178.83 180.09 1m1n h GLU 15 N 0.93 0.51 -0.90 1.46 4.81 -0.96 -2.88 114.58 117.54 1m1n h GLU 15 Ca 0.23 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1m1n h GLU 15 Cb 0.08 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1m1n h GLU 15 CO -0.03 0.57 0.51 0.28 -0.73 0.00 0.00 179.01 179.60 1m1n h VAL 16 N 0.36 1.26 0.00 0.32 2.07 -1.10 -2.74 116.25 116.42 1m1n h VAL 16 Ca 0.10 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1m1n h VAL 16 Cb 0.28 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1m1n h VAL 16 CO 0.00 0.29 0.00 -0.07 0.02 0.00 0.00 177.57 177.81 1m1n h LEU 17 N 1.26 0.00 -2.69 2.57 3.38 -1.16 -3.06 115.31 115.60 1m1n h LEU 17 Ca 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1m1n h LEU 17 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1m1n h LEU 17 CO -0.05 0.00 -0.00 -0.33 0.09 0.00 0.00 178.44 178.14 1m1n h GLU 18 N 0.00 0.00 0.00 1.13 5.08 -1.29 -2.62 114.58 116.88 1m1n h GLU 18 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1m1n h GLU 18 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1m1n h GLU 18 CO 0.00 0.00 -0.27 -0.24 -1.00 0.00 0.00 179.01 177.50 1m1n h VAL 19 N 0.00 0.68 -3.76 3.13 3.04 -1.75 -3.46 116.25 114.13 1m1n h VAL 19 Ca -0.00 -1.21 -0.49 0.00 -1.01 0.00 0.00 66.70 64.00 1m1n h VAL 19 Cb 0.02 1.78 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 1m1n h VAL 19 CO 0.00 0.26 0.13 -0.31 -1.01 0.00 0.00 177.57 176.65 1m1n s TYR 20 N -3.70 3.40 0.95 3.17 2.02 -0.99 -5.05 117.35 117.15 1m1n s TYR 20 Ca -0.00 1.20 -0.11 0.00 -0.37 0.00 0.00 57.07 57.79 1m1n s TYR 20 Cb 0.11 -2.54 0.12 0.00 -0.40 0.00 0.00 41.96 39.25 1m1n s TYR 20 CO 0.65 -0.01 0.91 -2.30 -1.57 0.00 0.00 175.55 173.24 1m1n n PRO 21 N -0.74 -0.54 -0.24 -1.71 -0.02 -1.26 -4.64 135.00 125.85 1m1n n PRO 21 Ca 0.04 -0.10 -0.04 0.00 -2.02 0.00 0.00 63.50 61.38 1m1n n PRO 21 Cb 0.53 -2.21 0.07 0.00 -0.02 0.00 0.00 33.50 31.87 1m1n n PRO 21 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1m1n h GLU 22 N -1.85 0.83 -0.12 -0.52 5.08 -1.97 -0.52 114.58 115.49 1m1n h GLU 22 Ca -0.44 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1m1n h GLU 22 Cb 1.28 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1m1n h GLU 22 CO 0.39 0.55 0.07 -0.22 -1.00 0.00 0.00 179.01 178.80 1m1n h LYS 23 N 0.85 0.17 -0.67 2.33 3.64 -2.00 -1.17 116.57 119.72 1m1n h LYS 23 Ca 0.27 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1m1n h LYS 23 Cb -0.01 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1m1n h LYS 23 CO -0.10 0.15 0.28 0.00 -2.27 0.00 0.00 179.45 177.52 1m1n h ALA 24 N 1.00 1.23 -0.34 5.00 0.00 -1.84 -2.25 119.26 122.06 1m1n h ALA 24 Ca 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1m1n h ALA 24 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1m1n h ALA 24 CO -0.01 0.57 0.12 -0.09 0.00 0.00 0.00 179.25 179.84 1m1n h ARG 25 N 0.97 0.52 -0.55 0.00 2.43 -0.75 0.67 114.38 117.67 1m1n h ARG 25 Ca 0.23 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1m1n h ARG 25 Cb 0.16 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1m1n h ARG 25 CO -0.02 0.54 0.21 0.87 -1.51 0.00 0.00 179.97 180.06 1m1n h LYS 26 N 0.40 0.79 0.03 0.20 1.57 -1.11 -1.79 116.57 116.66 1m1n h LYS 26 Ca 0.11 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1m1n h LYS 26 Cb 0.22 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1m1n h LYS 26 CO -0.01 0.66 -0.02 0.22 -0.57 0.00 0.00 179.45 179.73 1m1n h ASP 27 N 0.78 -0.04 0.39 0.86 3.58 -1.01 -3.28 116.42 117.71 1m1n h ASP 27 Ca 0.19 -0.53 -0.05 0.00 0.42 0.00 0.00 57.03 57.05 1m1n h ASP 27 Cb 0.16 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1m1n h ASP 27 CO -0.02 0.53 -0.26 0.03 -2.88 0.00 0.00 179.24 176.64 1m1n h ARG 28 N -0.62 0.00 -0.25 0.28 2.47 -0.75 -1.49 114.38 114.03 1m1n h ARG 28 Ca -0.00 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.75 1m1n h ARG 28 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1m1n h ARG 28 CO 0.01 0.26 0.17 -0.97 0.56 0.00 0.00 179.97 180.00 1m1n h ASN 29 N 0.00 0.16 0.91 7.04 -0.00 -1.39 -0.85 115.58 121.45 1m1n h ASN 29 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1m1n h ASN 29 Cb 0.53 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.81 1m1n h ASN 29 CO 0.03 0.11 0.00 0.11 -0.00 0.00 0.00 177.43 177.68 1m1n h LYS 30 N 0.19 0.00 -0.36 6.67 1.57 -1.38 -3.20 116.57 120.05 1m1n h LYS 30 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1m1n h LYS 30 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1m1n h LYS 30 CO -0.02 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.58 1m1n n HIS 31 N -2.65 0.48 -4.46 -1.35 8.25 -0.33 -1.44 115.22 113.73 1m1n n HIS 31 Ca 0.02 -0.46 -0.24 0.00 -0.26 0.00 0.00 57.72 56.78 1m1n n HIS 31 Cb 0.28 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.20 1m1n n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1m1n s LEU 32 N -1.00 1.56 0.09 2.41 1.43 -1.21 -0.88 118.68 121.08 1m1n s LEU 32 Ca 0.25 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 1m1n s LEU 32 Cb 0.13 -0.73 0.04 0.00 0.03 0.00 0.00 46.19 45.66 1m1n s LEU 32 CO 0.18 0.01 0.43 0.00 0.23 0.00 0.00 176.35 177.19 1m1n s ALA 33 N 0.75 -1.04 -0.20 4.21 0.00 -0.71 -4.95 121.76 119.83 1m1n s ALA 33 Ca -0.13 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 1m1n s ALA 33 Cb -0.15 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 1m1n s ALA 33 CO 0.02 -0.58 0.24 0.08 0.00 0.00 0.00 175.76 175.53 1m1n s VAL 34 N -3.22 5.33 0.52 0.00 1.01 -1.26 -0.75 120.40 122.01 1m1n s VAL 34 Ca -0.01 0.40 -0.21 0.00 0.00 0.00 0.00 61.98 62.16 1m1n s VAL 34 Cb 0.01 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 1m1n s VAL 34 CO -0.08 0.37 1.20 0.21 0.00 0.00 0.00 175.10 176.80 1m1n s ASN 35 N 0.67 5.74 -0.25 3.32 3.04 0.41 -4.87 114.94 123.01 1m1n s ASN 35 Ca 0.13 2.37 -0.02 0.00 0.04 0.00 0.00 52.86 55.37 1m1n s ASN 35 Cb -0.13 -2.60 0.08 0.00 -1.54 0.00 0.00 41.25 37.06 1m1n s ASN 35 CO 0.03 -1.21 0.07 -0.62 -3.04 0.00 0.00 177.10 172.33 1m1n s ASP 36 N -1.43 3.40 0.00 -4.21 -1.08 -1.26 -2.14 116.67 109.94 1m1n s ASP 36 Ca 0.69 -1.18 0.10 0.00 -0.52 0.00 0.00 52.55 51.65 1m1n s ASP 36 Cb -0.30 -0.65 0.44 0.00 -1.46 0.00 0.00 42.92 40.95 1m1n s ASP 36 CO 0.35 -0.36 1.27 -0.81 0.52 0.00 0.00 175.17 176.13 1m1n n PRO 37 N 5.01 0.05 -0.01 4.34 -0.04 -1.26 -2.22 135.00 140.87 1m1n n PRO 37 Ca -0.06 0.29 -0.09 0.00 -0.04 0.00 0.00 63.50 63.59 1m1n n PRO 37 Cb 0.45 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.46 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 2.37 0.72 -2.92 0.55 0.00 -1.94 -3.43 119.26 114.61 1m1n h ALA 38 Ca 0.00 -0.49 -0.53 0.00 0.00 0.00 0.00 54.91 53.89 1m1n h ALA 38 Cb 0.14 -0.09 0.09 0.00 0.00 0.00 0.00 17.79 17.93 1m1n h ALA 38 CO 0.00 0.67 0.74 0.08 0.00 0.00 0.00 179.25 180.75 1m1n s VAL 39 N -4.10 2.23 -0.02 0.00 1.01 -0.94 -4.96 120.40 113.62 1m1n s VAL 39 Ca -0.08 0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.20 1m1n s VAL 39 Cb 0.11 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 1m1n s VAL 39 CO 0.84 0.06 0.12 1.07 0.00 0.00 0.00 175.10 177.18 1m1n n THR 40 N 0.59 0.06 -3.50 3.92 5.66 -1.26 -4.83 114.28 114.92 1m1n n THR 40 Ca 0.01 -0.16 -0.42 0.00 -3.05 0.00 0.00 64.05 60.43 1m1n n THR 40 Cb 0.40 0.17 -0.07 0.00 -1.55 0.00 0.00 70.33 69.28 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 -2.38 2.73 0.65 1.09 -0.21 -1.26 -4.85 119.66 115.43 1m1n s GLN 41 Ca -0.02 -1.94 0.35 0.00 0.02 0.00 0.00 55.36 53.77 1m1n s GLN 41 Cb 0.04 -4.04 1.93 0.00 1.00 0.00 0.00 33.01 31.93 1m1n s GLN 41 CO 0.25 -1.23 2.11 0.66 -2.12 0.00 0.00 175.29 174.97 1m1n h SER 42 N 8.28 0.00 0.39 5.90 4.64 -1.88 -1.86 113.55 129.02 1m1n h SER 42 Ca -0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1m1n h SER 42 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1m1n h SER 42 CO 0.86 0.00 -0.04 0.11 -0.87 0.00 0.00 176.83 176.89 1m1n h LYS 43 N 0.00 0.00 0.00 4.77 1.57 -1.90 0.92 116.57 121.93 1m1n h LYS 43 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1m1n h LYS 43 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1m1n h LYS 43 CO -0.00 0.04 0.00 1.63 -0.57 0.00 0.00 179.45 180.55 1m1n n LYS 44 N -3.31 0.09 0.00 3.15 5.02 -0.70 -3.80 118.16 118.60 1m1n n LYS 44 Ca -0.02 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1m1n n LYS 44 Cb 0.19 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.72 0.02 0.17 0.00 2.07 -0.45 -4.73 121.20 116.57 1m1n s ILE 46 Ca 0.00 -0.20 0.06 0.00 -1.41 0.00 0.00 60.65 59.10 1m1n s ILE 46 Cb 0.00 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.80 1m1n s ILE 46 CO 0.00 -0.11 0.05 -0.63 -1.91 0.00 0.00 174.94 172.33 1m1n s ILE 47 N -0.87 4.00 0.29 2.00 -1.09 -0.52 -4.01 121.20 120.99 1m1n s ILE 47 Ca -0.09 -1.29 -0.13 0.00 -2.23 0.00 0.00 60.65 56.91 1m1n s ILE 47 Cb -0.03 -3.02 0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1m1n s ILE 47 CO 0.05 -0.10 0.57 -0.94 -1.23 0.00 0.00 174.94 173.29 1m1n s SER 48 N -2.97 0.04 -1.34 3.58 1.04 -1.26 -4.56 113.70 108.22 1m1n s SER 48 Ca 0.29 -0.98 -0.07 0.00 0.48 0.00 0.00 55.95 55.67 1m1n s SER 48 Cb -0.10 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1m1n s SER 48 CO 0.20 -1.28 1.05 -3.20 0.98 0.00 0.00 173.24 170.98 1m1n n ASN 49 N -0.69 -4.37 -4.67 7.02 5.15 -1.20 -4.81 115.26 111.69 1m1n n ASN 49 Ca -0.03 -0.64 -0.24 0.00 -0.60 0.00 0.00 54.58 53.07 1m1n n ASN 49 Cb 0.61 -4.74 -0.08 0.00 -0.53 0.00 0.00 39.78 35.04 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 -6.09 2.17 0.58 1.20 -0.14 -1.26 -5.02 119.74 111.18 1m1n s LYS 50 Ca 0.38 -1.74 -0.20 0.00 -1.36 0.00 0.00 55.97 53.05 1m1n s LYS 50 Cb -0.18 -1.98 -0.04 0.00 -1.68 0.00 0.00 37.83 33.95 1m1n s LYS 50 CO 0.76 0.07 1.15 0.36 -0.76 0.00 0.00 175.35 176.92 1m1n n LYS 51 N -1.06 1.19 -2.65 1.68 2.85 -1.26 -4.95 118.16 113.97 1m1n n LYS 51 Ca -0.03 0.45 -0.39 0.00 -1.05 0.00 0.00 58.31 57.29 1m1n n LYS 51 Cb 0.63 -2.35 -0.05 0.00 -0.65 0.00 0.00 35.03 32.61 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 -1.15 7.29 0.17 -5.58 0.01 -1.26 -5.03 113.70 108.15 1m1n s SER 52 Ca 0.75 2.02 -0.30 0.00 1.31 0.00 0.00 55.95 59.73 1m1n s SER 52 Cb -0.42 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.13 1m1n s SER 52 CO 0.47 -0.11 1.32 -1.10 0.41 0.00 0.00 173.24 174.23 1m1n s GLN 53 N -1.76 4.37 0.46 12.44 -1.52 -1.26 -4.98 119.66 127.41 1m1n s GLN 53 Ca 0.48 2.05 -0.25 0.00 -1.95 0.00 0.00 55.36 55.69 1m1n s GLN 53 Cb -0.25 -3.21 -0.08 0.00 -0.22 0.00 0.00 33.01 29.25 1m1n s GLN 53 CO 0.31 -0.30 1.37 -2.14 -0.25 0.00 0.00 175.29 174.28 1m1n s PRO 54 N 0.25 3.66 0.00 2.91 0.02 -1.26 -3.53 135.00 137.06 1m1n s PRO 54 Ca 0.59 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.90 1m1n s PRO 54 Cb -0.36 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.56 1m1n s PRO 54 CO 0.36 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 1m1n n GLY 55 N 0.62 0.69 0.89 0.52 0.00 -1.26 -4.92 105.19 101.73 1m1n n GLY 55 Ca 0.06 0.00 0.10 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 2.91 -2.86 0.99 4.77 -1.23 -4.99 117.00 116.59 1m1n n LEU 56 Ca 0.00 -1.20 -0.13 0.00 -0.03 0.00 0.00 56.01 54.65 1m1n n LEU 56 Cb 0.00 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1m1n n LEU 56 CO 0.00 0.56 0.08 0.80 -1.33 0.00 0.00 177.39 177.50 1m1n n MET 57 N 1.20 -5.08 -1.31 3.23 1.56 -1.26 -3.62 117.12 111.83 1m1n n MET 57 Ca 0.14 0.65 -0.36 0.00 -0.27 0.00 0.00 57.70 57.86 1m1n n MET 57 Cb 0.53 -5.08 0.07 0.00 2.15 0.00 0.00 33.22 30.88 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 -3.40 2.09 0.70 1.12 5.66 -1.26 -2.61 114.28 116.57 1m1n n THR 58 Ca -0.22 -0.41 0.11 0.00 -3.05 0.00 0.00 64.05 60.48 1m1n n THR 58 Cb 0.63 -0.81 0.07 0.00 -1.55 0.00 0.00 70.33 68.67 1m1n n THR 58 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1m1n n ILE 59 N -2.31 0.14 -1.58 1.09 5.41 -1.26 -4.96 119.36 115.89 1m1n n ILE 59 Ca 0.11 -0.17 -0.34 0.00 1.00 0.00 0.00 62.75 63.35 1m1n n ILE 59 Cb 0.49 0.26 0.07 0.00 -0.71 0.00 0.00 39.64 39.76 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 -3.14 2.43 0.00 0.38 0.52 -1.26 -5.07 118.95 112.81 1m1n s ARG 60 Ca 0.06 1.61 0.00 0.00 -0.52 0.00 0.00 55.73 56.88 1m1n s ARG 60 Cb 0.15 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.74 1m1n s ARG 60 CO 0.78 -1.58 0.00 0.41 0.02 0.00 0.00 175.30 174.93 1m1n n GLY 61 N 0.04 2.12 3.71 -3.53 0.00 -1.26 -5.02 105.19 101.24 1m1n n GLY 61 Ca 0.12 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 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 1.47 1.65 -0.68 0.00 0.00 -1.67 -2.07 119.26 117.97 1m1n h ALA 63 Ca -0.43 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1m1n h ALA 63 Cb 1.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1m1n h ALA 63 CO 0.74 0.28 0.19 -0.92 0.00 0.00 0.00 179.25 179.53 1m1n h TYR 64 N 0.76 1.11 -0.37 0.00 5.03 -1.67 -0.36 116.97 121.48 1m1n h TYR 64 Ca 0.26 -0.12 0.03 0.00 2.58 0.00 0.00 58.73 61.48 1m1n h TYR 64 Cb 0.09 -0.32 -0.03 0.00 1.55 0.00 0.00 36.73 38.01 1m1n h TYR 64 CO -0.00 0.91 0.17 0.00 -1.32 0.00 0.00 178.16 177.92 1m1n h ALA 65 N 1.08 0.45 -0.13 1.82 0.00 -1.72 0.18 119.26 120.95 1m1n h ALA 65 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1m1n h ALA 65 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1m1n h ALA 65 CO -0.00 -0.20 -0.01 0.78 0.00 0.00 0.00 179.25 179.82 1m1n h GLY 66 N 0.36 0.20 0.00 0.00 0.00 -1.01 -1.11 103.07 101.51 1m1n h GLY 66 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1m1n h GLY 66 CO -0.12 0.09 -0.32 -1.26 0.00 0.00 0.00 176.54 174.92 1m1n n SER 67 N -4.41 1.11 0.06 0.19 2.88 -0.18 -2.93 113.62 110.34 1m1n n SER 67 Ca -0.01 0.48 -0.13 0.00 -1.33 0.00 0.00 58.87 57.88 1m1n n SER 67 Cb 0.16 -0.73 -0.09 0.00 -0.75 0.00 0.00 64.21 62.81 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 -0.61 -0.17 -0.48 -1.46 3.11 -0.79 0.14 116.57 116.30 1m1n h LYS 68 Ca 0.00 0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.74 1m1n h LYS 68 Cb 0.32 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 1m1n h LYS 68 CO 0.00 0.22 -0.14 0.78 -2.81 0.00 0.00 179.45 177.50 1m1n h GLY 69 N -0.61 0.99 0.00 5.01 0.00 -1.21 -0.05 103.07 107.21 1m1n h GLY 69 Ca -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.43 1m1n h GLY 69 CO 0.03 0.73 -1.25 -0.62 0.00 0.00 0.00 176.54 175.44 1m1n n VAL 70 N -4.14 1.50 -0.07 4.60 0.31 -0.50 -4.65 118.33 115.37 1m1n n VAL 70 Ca 0.01 0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.28 1m1n n VAL 70 Cb 0.41 -2.27 -0.08 0.00 -0.91 0.00 0.00 33.84 30.99 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 0.90 0.09 2.52 2.07 -1.35 -3.42 116.25 116.07 1m1n h VAL 71 Ca -0.12 -1.80 -0.20 0.00 0.82 0.00 0.00 66.70 65.40 1m1n h VAL 71 Cb 1.09 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1m1n h VAL 71 CO -0.07 0.30 -1.00 -0.50 0.02 0.00 0.00 177.57 176.32 1m1n h TRP 72 N -1.00 0.34 -1.03 1.57 4.06 -0.88 -3.39 115.95 115.63 1m1n h TRP 72 Ca -0.09 -0.25 0.26 0.00 2.06 0.00 0.00 58.89 60.86 1m1n h TRP 72 Cb 0.78 -0.01 -0.10 0.00 -1.00 0.00 0.00 29.16 28.83 1m1n h TRP 72 CO 0.09 1.39 0.64 0.78 -3.56 0.00 0.00 178.44 177.79 1m1n h GLY 73 N -0.36 1.46 2.00 1.49 0.00 -1.16 -0.75 103.07 105.76 1m1n h GLY 73 Ca -0.22 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1m1n h GLY 73 CO 0.04 -0.17 0.00 -2.55 0.00 0.00 0.00 176.54 173.86 1m1n h PRO 74 N 0.47 0.00 -6.26 4.80 0.11 -1.80 -3.44 132.00 125.89 1m1n h PRO 74 Ca 0.61 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 66.16 1m1n h PRO 74 Cb 1.39 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.48 1m1n h PRO 74 CO -0.36 0.00 1.16 0.42 -0.21 0.00 0.00 178.00 179.01 1m1n s ILE 75 N -3.56 3.55 -0.01 4.15 1.01 -0.29 -4.16 121.20 121.90 1m1n s ILE 75 Ca 0.02 0.63 0.11 0.00 0.00 0.00 0.00 60.65 61.42 1m1n s ILE 75 Cb 0.09 -3.52 -0.15 0.00 0.01 0.00 0.00 42.46 38.89 1m1n s ILE 75 CO 0.47 -0.18 1.11 0.07 0.00 0.00 0.00 174.94 176.40 1m1n h LYS 76 N 10.80 0.00 -0.74 2.79 2.10 -1.32 -3.31 116.57 126.89 1m1n h LYS 76 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1m1n h LYS 76 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1m1n h LYS 76 CO 0.98 0.68 0.00 -0.40 -2.00 0.00 0.00 179.45 178.71 1m1n n ASP 77 N -3.19 4.01 -4.75 7.07 5.68 -1.26 -1.34 116.55 122.76 1m1n n ASP 77 Ca -0.05 -2.02 -0.25 0.00 -0.50 0.00 0.00 54.79 51.98 1m1n n ASP 77 Cb 0.91 -0.50 -0.06 0.00 -1.14 0.00 0.00 41.12 40.33 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 -1.03 2.70 -0.23 0.11 -1.94 -1.25 -0.74 119.30 116.93 1m1n s MET 78 Ca 0.50 -1.05 -0.09 0.00 -1.71 0.00 0.00 55.69 53.34 1m1n s MET 78 Cb 0.26 -2.49 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 1m1n s MET 78 CO 0.33 0.44 0.11 0.42 -0.01 0.00 0.00 175.02 176.31 1m1n s ILE 79 N -1.92 4.88 -0.30 2.53 1.01 -0.16 -4.55 121.20 122.69 1m1n s ILE 79 Ca 0.31 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.89 1m1n s ILE 79 Cb -0.09 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1m1n s ILE 79 CO 0.22 0.37 0.11 -1.00 0.00 0.00 0.00 174.94 174.64 1m1n s HIS 80 N 1.05 3.16 -0.23 3.97 3.76 -1.26 -0.84 115.29 124.88 1m1n s HIS 80 Ca 0.05 -0.79 -0.16 0.00 -0.15 0.00 0.00 55.06 54.01 1m1n s HIS 80 Cb -0.14 -2.29 -0.03 0.00 1.11 0.00 0.00 32.58 31.22 1m1n s HIS 80 CO 0.04 -0.52 0.43 0.42 -0.85 0.00 0.00 174.74 174.26 1m1n s ILE 81 N 1.55 5.15 -0.64 0.60 -1.09 0.01 -4.32 121.20 122.45 1m1n s ILE 81 Ca 0.04 0.74 -0.26 0.00 -2.23 0.00 0.00 60.65 58.93 1m1n s ILE 81 Cb -0.17 -3.76 0.04 0.00 -1.58 0.00 0.00 42.46 36.99 1m1n s ILE 81 CO 0.04 0.18 1.15 -0.44 -1.23 0.00 0.00 174.94 174.64 1m1n s SER 82 N 1.33 6.29 -0.40 3.58 0.01 -0.04 -0.16 113.70 124.31 1m1n s SER 82 Ca 0.19 -0.32 -0.15 0.00 1.31 0.00 0.00 55.95 56.98 1m1n s SER 82 Cb -0.15 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.58 1m1n s SER 82 CO 0.09 -1.56 0.29 -2.28 0.41 0.00 0.00 173.24 170.19 1m1n s HIS 83 N 4.95 3.24 -5.00 2.43 2.46 -0.23 -2.92 115.29 120.21 1m1n s HIS 83 Ca 0.35 -0.55 0.00 0.00 0.47 0.00 0.00 55.06 55.33 1m1n s HIS 83 Cb -0.10 -2.58 0.00 0.00 -0.13 0.00 0.00 32.58 29.78 1m1n s HIS 83 CO 0.19 -0.56 0.00 0.41 -2.47 0.00 0.00 174.74 172.30 1m1n n GLY 84 N 5.15 0.78 3.66 1.59 0.00 -1.26 -1.48 105.19 113.64 1m1n n GLY 84 Ca -0.11 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 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 0.49 0.53 1.61 0.02 -1.26 -1.15 135.00 133.23 1m1n s PRO 85 Ca 0.00 0.70 0.33 0.00 0.02 0.00 0.00 61.00 62.05 1m1n s PRO 85 Cb 0.00 -1.73 1.34 0.00 0.02 0.00 0.00 34.50 34.13 1m1n s PRO 85 CO 0.00 -2.74 1.96 -0.24 -0.33 0.00 0.00 177.00 175.65 1m1n h VAL 86 N -1.90 0.00 -0.07 3.83 3.04 -1.88 -3.36 116.25 115.90 1m1n h VAL 86 Ca -0.54 -0.49 -0.01 0.00 -1.01 0.00 0.00 66.70 64.66 1m1n h VAL 86 Cb 1.31 1.47 -0.00 0.00 -2.01 0.00 0.00 31.29 32.06 1m1n h VAL 86 CO 0.55 0.00 0.02 1.23 -1.01 0.00 0.00 177.57 178.36 1m1n h GLY 87 N 2.07 0.13 1.03 3.17 0.00 -2.00 -3.22 103.07 104.25 1m1n h GLY 87 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1m1n h GLY 87 CO 0.00 0.08 0.33 0.00 0.00 0.00 0.00 176.54 176.94 1m1n h GLY 89 N 1.06 0.00 0.51 0.00 0.00 -1.83 -2.55 103.07 100.25 1m1n h GLY 89 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 1m1n h GLY 89 CO -0.03 0.00 -0.05 -1.61 0.00 0.00 0.00 176.54 174.85 1m1n h GLN 90 N 0.00 0.09 -0.02 4.80 5.75 -1.27 -2.18 115.11 122.28 1m1n h GLN 90 Ca -0.00 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 1m1n h GLN 90 Cb 0.87 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1m1n h GLN 90 CO 0.05 0.63 -0.27 1.88 -2.65 0.00 0.00 178.83 178.47 1m1n h TYR 91 N -0.44 0.04 -0.01 3.99 0.05 -1.28 -2.66 116.97 116.66 1m1n h TYR 91 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1m1n h TYR 91 Cb 0.62 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.35 1m1n h TYR 91 CO 0.12 0.31 -0.04 -1.13 -1.05 0.00 0.00 178.16 176.37 1m1n n SER 92 N -4.20 1.49 -4.63 3.88 3.41 -0.97 -4.74 113.62 107.86 1m1n n SER 92 Ca -0.02 -1.43 -0.43 0.00 -0.26 0.00 0.00 58.87 56.73 1m1n n SER 92 Cb 0.33 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.07 3.85 -1.97 4.33 3.52 -0.82 -3.70 118.95 122.09 1m1n s ARG 93 Ca 0.36 1.51 0.00 0.00 -0.13 0.00 0.00 55.73 57.46 1m1n s ARG 93 Cb 0.21 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 1m1n s ARG 93 CO 0.36 -1.22 0.00 0.00 -0.81 0.00 0.00 175.30 173.64 1m1n n ALA 94 N 8.09 -0.49 0.10 6.12 0.00 -1.26 -4.87 120.51 128.20 1m1n n ALA 94 Ca 0.17 0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.86 1m1n n ALA 94 Cb 0.46 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 1m1n n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1m1n h GLY 95 N 0.00 0.00 -5.88 0.00 0.00 -1.85 -3.45 103.07 91.89 1m1n h GLY 95 Ca -0.47 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.23 1m1n h GLY 95 CO 0.60 0.00 -0.62 -1.60 0.00 0.00 0.00 176.54 174.92 1m1n s ARG 96 N -2.94 3.71 -0.60 4.80 3.52 -1.26 -5.00 118.95 121.18 1m1n s ARG 96 Ca 0.01 -0.43 -0.05 0.00 -0.13 0.00 0.00 55.73 55.13 1m1n s ARG 96 Cb 0.08 -3.02 -0.02 0.00 -1.56 0.00 0.00 34.95 30.43 1m1n s ARG 96 CO 0.77 0.32 2.92 0.54 -0.81 0.00 0.00 175.30 179.04 1m1n n ARG 97 N 3.35 2.82 -2.53 5.12 1.74 -1.26 -4.86 116.66 121.04 1m1n n ARG 97 Ca -0.17 -2.22 -0.41 0.00 -0.77 0.00 0.00 57.85 54.28 1m1n n ARG 97 Cb 0.52 -2.25 -0.02 0.00 -1.02 0.00 0.00 32.46 29.70 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 0.89 6.55 0.65 0.55 6.03 -1.26 -1.83 114.94 126.51 1m1n s ASN 98 Ca 0.61 -1.96 -0.16 0.00 -1.03 0.00 0.00 52.86 50.32 1m1n s ASN 98 Cb 0.32 -2.58 -0.01 0.00 -3.03 0.00 0.00 41.25 35.95 1m1n s ASN 98 CO -0.13 -1.46 1.15 -0.31 -2.03 0.00 0.00 177.10 174.32 1m1n s TYR 99 N 5.10 2.45 0.10 1.54 1.51 -0.79 -4.71 117.35 122.55 1m1n s TYR 99 Ca 0.52 1.56 -0.18 0.00 -1.01 0.00 0.00 57.07 57.96 1m1n s TYR 99 Cb 0.02 -3.31 0.04 0.00 -0.11 0.00 0.00 41.96 38.60 1m1n s TYR 99 CO 0.01 -1.97 0.43 1.52 -1.11 0.00 0.00 175.55 174.43 1m1n s TYR 100 N -2.04 -0.27 -0.23 2.71 1.13 -1.26 -2.42 117.35 114.98 1m1n s TYR 100 Ca 0.71 0.06 -0.08 0.00 -1.41 0.00 0.00 57.07 56.35 1m1n s TYR 100 Cb -0.25 0.28 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 1m1n s TYR 100 CO 0.38 -0.68 0.09 0.42 -2.51 0.00 0.00 175.55 173.26 1m1n s ILE 101 N -3.35 4.69 -0.04 -3.49 -1.09 -1.26 -5.06 121.20 111.60 1m1n s ILE 101 Ca 0.00 -0.05 -0.27 0.00 -2.23 0.00 0.00 60.65 58.10 1m1n s ILE 101 Cb 0.01 -3.17 0.09 0.00 -1.58 0.00 0.00 42.46 37.81 1m1n s ILE 101 CO -0.09 0.37 1.21 0.61 -1.23 0.00 0.00 174.94 175.82 1m1n n GLY 102 N 4.37 0.20 3.15 6.18 0.00 -1.26 -5.02 105.19 112.80 1m1n n GLY 102 Ca -0.16 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.02 3.70 0.17 2.61 2.01 -1.26 -4.96 115.64 115.89 1m1n s THR 103 Ca 0.29 -2.04 -0.31 0.00 0.31 0.00 0.00 61.69 59.94 1m1n s THR 103 Cb -0.00 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 68.93 1m1n s THR 103 CO -0.01 -0.74 1.43 -0.89 -0.69 0.00 0.00 174.62 173.71 1m1n s THR 104 N 1.10 2.99 0.00 -0.82 2.01 -1.26 -1.51 115.64 118.16 1m1n s THR 104 Ca 0.08 0.75 0.00 0.00 0.31 0.00 0.00 61.69 62.83 1m1n s THR 104 Cb -0.24 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1m1n s THR 104 CO -0.03 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1m1n n GLY 105 N 3.15 1.14 0.95 4.40 0.00 -0.05 -4.86 105.19 109.91 1m1n n GLY 105 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.58 -0.00 1.61 0.31 -0.57 -4.92 118.33 113.34 1m1n n VAL 106 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 1m1n n VAL 106 Cb 0.00 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 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 -2.99 0.61 -3.99 4.52 6.94 -0.64 -4.31 115.26 115.39 1m1n n ASN 107 Ca -0.00 -0.80 -0.09 0.00 -0.02 0.00 0.00 54.58 53.66 1m1n n ASN 107 Cb 0.02 0.39 -0.11 0.00 -2.36 0.00 0.00 39.78 37.72 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 -0.39 0.17 0.00 -2.53 0.00 -1.08 -4.37 121.76 113.57 1m1n s ALA 108 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1m1n s ALA 108 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1m1n s ALA 108 CO 0.00 -0.17 0.75 1.19 0.00 0.00 0.00 175.76 177.53 1m1n n PHE 109 N 1.48 0.00 -0.24 0.00 3.01 -0.45 -0.87 117.46 120.39 1m1n n PHE 109 Ca -0.23 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.16 1m1n n PHE 109 Cb 0.55 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.07 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 5.40 1.23 -0.18 -4.37 2.07 -1.86 -2.49 116.25 116.04 1m1n h VAL 110 Ca 0.00 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1m1n h VAL 110 Cb 1.22 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1m1n h VAL 110 CO 0.00 0.27 0.00 0.35 0.02 0.00 0.00 177.57 178.21 1m1n n THR 111 N -4.45 0.23 -2.88 2.57 -2.24 -1.26 -4.74 114.28 101.50 1m1n n THR 111 Ca 0.05 -0.39 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 1m1n n THR 111 Cb 0.14 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.77 3.84 -0.45 -0.78 1.00 -0.94 -4.48 119.30 115.72 1m1n s MET 112 Ca 0.33 0.55 -0.01 0.00 0.00 0.00 0.00 55.69 56.56 1m1n s MET 112 Cb 0.18 -2.38 0.12 0.00 0.00 0.00 0.00 34.83 32.75 1m1n s MET 112 CO 0.27 -0.01 0.23 1.21 0.00 0.00 0.00 175.02 176.72 1m1n s ASN 113 N -2.96 5.10 -0.04 3.03 2.47 -1.26 -4.90 114.94 116.38 1m1n s ASN 113 Ca 0.52 -2.30 -0.19 0.00 0.42 0.00 0.00 52.86 51.31 1m1n s ASN 113 Cb -0.10 -1.79 -0.05 0.00 -1.45 0.00 0.00 41.25 37.86 1m1n s ASN 113 CO 0.28 -0.46 0.55 -0.36 -3.72 0.00 0.00 177.10 173.39 1m1n s PHE 114 N 0.74 3.64 0.06 0.43 0.40 -1.26 -5.05 117.98 116.93 1m1n s PHE 114 Ca 0.11 1.09 -0.13 0.00 -0.60 0.00 0.00 56.93 57.40 1m1n s PHE 114 Cb -0.22 -2.56 0.02 0.00 0.51 0.00 0.00 43.02 40.76 1m1n s PHE 114 CO -0.04 0.32 0.29 -0.08 0.70 0.00 0.00 175.22 176.41 1m1n s THR 115 N -0.02 0.09 -2.19 0.64 -1.32 -1.26 -0.86 115.64 110.73 1m1n s THR 115 Ca 0.29 -0.75 0.28 0.00 -1.21 0.00 0.00 61.69 60.30 1m1n s THR 115 Cb -0.17 -1.01 0.49 0.00 -1.51 0.00 0.00 72.50 70.29 1m1n s THR 115 CO 0.15 -0.41 1.74 -1.54 -2.21 0.00 0.00 174.62 172.34 1m1n n SER 116 N 0.42 1.19 -4.05 8.08 3.41 -1.15 -4.96 113.62 116.56 1m1n n SER 116 Ca -0.18 -1.22 -0.44 0.00 -0.26 0.00 0.00 58.87 56.77 1m1n n SER 116 Cb 0.60 0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.60 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 -0.23 -4.00 -4.77 4.04 2.03 -1.02 -4.77 116.55 107.84 1m1n n ASP 117 Ca 0.17 -1.24 -0.41 0.00 0.52 0.00 0.00 54.79 53.83 1m1n n ASP 117 Cb 0.33 -1.52 -0.01 0.00 -0.72 0.00 0.00 41.12 39.20 1m1n n ASP 117 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1m1n s PHE 118 N -3.52 2.64 0.50 -0.67 0.40 -0.30 -4.83 117.98 112.20 1m1n s PHE 118 Ca 0.43 0.96 0.05 0.00 -0.60 0.00 0.00 56.93 57.78 1m1n s PHE 118 Cb -0.24 -4.07 0.01 0.00 0.51 0.00 0.00 43.02 39.23 1m1n s PHE 118 CO 0.94 -3.37 0.30 -0.65 0.70 0.00 0.00 175.22 173.14 1m1n s GLN 119 N -1.33 2.27 0.26 0.44 -1.52 -1.26 -4.57 119.66 113.94 1m1n s GLN 119 Ca 0.58 -1.99 -0.02 0.00 -1.95 0.00 0.00 55.36 51.98 1m1n s GLN 119 Cb -0.48 -2.02 0.46 0.00 -0.22 0.00 0.00 33.01 30.75 1m1n s GLN 119 CO 0.56 -0.44 1.81 1.49 -0.25 0.00 0.00 175.29 178.46 1m1n h GLU 120 N 1.00 0.79 0.00 2.91 4.81 -2.00 -1.48 114.58 120.61 1m1n h GLU 120 Ca -0.39 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 1m1n h GLU 120 Cb 1.29 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1m1n h GLU 120 CO 0.62 0.53 -0.23 1.57 -0.73 0.00 0.00 179.01 180.77 1m1n h LYS 121 N 0.82 0.00 -0.08 1.92 2.10 -1.98 -0.79 116.57 118.57 1m1n h LYS 121 Ca 0.43 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.90 1m1n h LYS 121 Cb 0.44 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1m1n h LYS 121 CO -0.27 0.23 -0.75 -0.44 -2.00 0.00 0.00 179.45 176.22 1m1n h ASP 122 N 0.00 0.50 -0.36 7.07 3.32 -1.53 -1.14 116.42 124.28 1m1n h ASP 122 Ca -0.00 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 1m1n h ASP 122 Cb 0.42 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1m1n h ASP 122 CO 0.03 1.08 -0.03 0.40 -1.72 0.00 0.00 179.24 179.00 1m1n h ILE 123 N 0.28 1.27 -0.10 0.35 1.08 -1.01 0.12 117.51 119.51 1m1n h ILE 123 Ca -0.03 -1.05 -0.23 0.00 -0.39 0.00 0.00 64.86 63.16 1m1n h ILE 123 Cb 1.33 1.23 0.01 0.00 -3.07 0.00 0.00 36.82 36.32 1m1n h ILE 123 CO 0.13 0.35 -0.82 0.58 -0.69 0.00 0.00 178.15 177.69 1m1n h VAL 124 N 0.46 1.29 -0.01 1.67 2.07 -1.11 -3.36 116.25 117.25 1m1n h VAL 124 Ca 0.10 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1m1n h VAL 124 Cb 0.51 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1m1n h VAL 124 CO 0.02 0.64 -0.08 0.49 0.02 0.00 0.00 177.57 178.66 1m1n n PHE 125 N -3.96 0.00 0.00 1.57 3.72 -0.44 -5.11 117.46 113.25 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 0.77 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 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 0.69 2.28 0.67 1.37 0.00 0.03 -4.92 105.19 105.31 1m1n n GLY 126 Ca 0.05 -1.83 0.06 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 1.81 2.26 0.23 -0.02 0.00 -1.23 -4.60 105.19 103.65 1m1n n GLY 127 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1m1n n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1n h ASP 128 N 2.27 0.82 -0.78 1.61 3.32 -1.93 -0.61 116.42 121.12 1m1n h ASP 128 Ca 0.00 -0.45 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1m1n h ASP 128 Cb 0.72 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1m1n h ASP 128 CO 0.00 1.22 0.34 0.11 -1.72 0.00 0.00 179.24 179.19 1m1n h LYS 129 N 0.56 1.16 -0.64 3.56 1.57 -1.97 -2.15 116.57 118.66 1m1n h LYS 129 Ca 0.00 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1m1n h LYS 129 Cb 1.16 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 1m1n h LYS 129 CO 0.12 0.92 0.33 -0.22 -0.57 0.00 0.00 179.45 180.04 1m1n h LYS 130 N 1.13 0.90 -0.63 3.15 3.64 -1.80 -2.16 116.57 120.80 1m1n h LYS 130 Ca 0.26 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1m1n h LYS 130 Cb 0.18 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1m1n h LYS 130 CO -0.03 0.70 0.37 1.25 -2.27 0.00 0.00 179.45 179.47 1m1n h LEU 131 N 0.87 0.77 -0.73 5.20 5.85 -0.94 0.47 115.31 126.80 1m1n h LEU 131 Ca 0.22 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1m1n h LEU 131 Cb 0.07 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1m1n h LEU 131 CO -0.03 0.61 0.34 0.00 -0.34 0.00 0.00 178.44 179.02 1m1n h ALA 132 N 1.19 0.95 -0.46 1.25 0.00 -1.17 -1.37 119.26 119.64 1m1n h ALA 132 Ca 0.22 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1m1n h ALA 132 Cb -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1m1n h ALA 132 CO -0.04 0.52 -0.20 -0.22 0.00 0.00 0.00 179.25 179.32 1m1n h LYS 133 N 1.03 0.92 -0.79 0.00 1.63 -1.11 -2.73 116.57 115.52 1m1n h LYS 133 Ca 0.25 -0.37 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1m1n h LYS 133 Cb 0.14 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.68 1m1n h LYS 133 CO -0.03 1.03 0.51 1.25 -3.45 0.00 0.00 179.45 178.76 1m1n h LEU 134 N 0.80 0.84 -0.81 5.20 6.46 -0.58 -2.01 115.31 125.21 1m1n h LEU 134 Ca 0.11 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 1m1n h LEU 134 Cb 0.75 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 1m1n h LEU 134 CO 0.06 0.58 0.28 0.40 -0.62 0.00 0.00 178.44 179.14 1m1n h ILE 135 N 0.99 1.26 -0.72 4.05 2.04 -1.05 -0.43 117.51 123.65 1m1n h ILE 135 Ca 0.31 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1m1n h ILE 135 Cb -0.01 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1m1n h ILE 135 CO -0.11 0.34 0.25 0.44 0.00 0.00 0.00 178.15 179.08 1m1n h ASP 136 N 1.12 1.01 -0.52 1.72 3.32 -1.16 -1.69 116.42 120.23 1m1n h ASP 136 Ca 0.25 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1m1n h ASP 136 Cb 0.25 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1m1n h ASP 136 CO -0.02 0.92 -0.05 -0.33 -1.72 0.00 0.00 179.24 178.05 1m1n h GLU 137 N 1.06 0.95 -0.27 3.56 5.08 -0.67 -2.02 114.58 122.27 1m1n h GLU 137 Ca 0.24 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1m1n h GLU 137 Cb 0.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1m1n h GLU 137 CO -0.01 0.99 0.12 0.28 -1.00 0.00 0.00 179.01 179.39 1m1n h VAL 138 N 0.82 0.97 -0.73 3.13 2.07 -0.86 -1.64 116.25 120.00 1m1n h VAL 138 Ca 0.14 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1m1n h VAL 138 Cb 0.59 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1m1n h VAL 138 CO 0.04 0.05 0.37 -0.33 0.02 0.00 0.00 177.57 177.72 1m1n h GLU 139 N 0.26 1.03 -0.24 1.57 4.39 -1.08 0.14 114.58 120.65 1m1n h GLU 139 Ca 0.11 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1m1n h GLU 139 Cb 0.05 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1m1n h GLU 139 CO -0.09 0.78 0.01 1.15 -1.16 0.00 0.00 179.01 179.70 1m1n h THR 140 N 1.03 1.25 0.00 1.13 2.02 -1.12 -3.23 112.91 113.98 1m1n h THR 140 Ca 0.26 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1m1n h THR 140 Cb 0.07 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1m1n h THR 140 CO -0.04 0.27 -0.86 -0.07 0.37 0.00 0.00 175.52 175.19 1m1n h LEU 141 N 0.19 0.00 -5.92 2.58 3.38 -1.11 -3.38 115.31 111.06 1m1n h LEU 141 Ca 0.07 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.50 1m1n h LEU 141 Cb 0.38 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.73 1m1n h LEU 141 CO 0.01 0.02 -1.01 0.49 0.09 0.00 0.00 178.44 178.04 1m1n n PHE 142 N -2.75 1.05 0.29 1.13 3.72 0.02 -4.99 117.46 115.93 1m1n n PHE 142 Ca 0.00 -3.81 0.18 0.00 -0.05 0.00 0.00 57.45 53.78 1m1n n PHE 142 Cb 0.56 -0.43 0.87 0.00 -0.94 0.00 0.00 39.48 39.54 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 3.48 0.00 -0.05 -1.08 0.13 -1.75 -2.28 132.00 130.45 1m1n h PRO 143 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1m1n h PRO 143 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1m1n h PRO 143 CO 0.58 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.66 1m1n n LEU 144 N -3.22 0.73 -4.76 1.56 4.77 -1.26 -4.90 117.00 109.92 1m1n n LEU 144 Ca -0.01 -0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 55.33 1m1n n LEU 144 Cb 0.21 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1m1n n LEU 144 CO 0.26 0.14 0.84 0.54 -1.33 0.00 0.00 177.39 177.84 1m1n s ASN 145 N -1.75 5.35 -0.13 -1.43 2.20 -0.86 -4.85 114.94 113.47 1m1n s ASN 145 Ca 0.35 2.37 0.15 0.00 -0.94 0.00 0.00 52.86 54.80 1m1n s ASN 145 Cb 0.18 -2.60 0.47 0.00 -2.00 0.00 0.00 41.25 37.29 1m1n s ASN 145 CO 0.28 -1.48 1.37 0.29 -2.94 0.00 0.00 177.10 174.62 1m1n n LYS 146 N -1.43 2.88 0.00 3.55 4.76 0.08 -5.03 118.16 122.98 1m1n n LYS 146 Ca 0.13 -2.63 0.00 0.00 -2.87 0.00 0.00 58.31 52.93 1m1n n LYS 146 Cb 0.49 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 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 -0.28 3.22 3.12 0.72 0.00 -1.26 -4.73 105.19 105.97 1m1n n GLY 147 Ca 0.19 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 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 1.17 0.11 -0.61 1.01 -0.42 -0.99 121.20 119.48 1m1n s ILE 148 Ca 0.00 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.11 1m1n s ILE 148 Cb 0.00 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1m1n s ILE 148 CO 0.00 0.33 -0.19 -0.94 0.00 0.00 0.00 174.94 174.14 1m1n s SER 149 N -0.32 3.79 -0.32 3.58 1.04 -0.02 -0.71 113.70 120.73 1m1n s SER 149 Ca 0.05 -0.58 -0.01 0.00 0.48 0.00 0.00 55.95 55.89 1m1n s SER 149 Cb -0.06 -0.50 0.07 0.00 0.10 0.00 0.00 66.02 65.63 1m1n s SER 149 CO -0.00 0.18 0.03 -0.69 0.98 0.00 0.00 173.24 173.74 1m1n s VAL 150 N -1.12 2.87 -0.48 5.02 1.01 0.46 -0.81 120.40 127.36 1m1n s VAL 150 Ca 0.17 -1.67 -0.17 0.00 0.00 0.00 0.00 61.98 60.31 1m1n s VAL 150 Cb -0.10 -2.77 0.06 0.00 0.00 0.00 0.00 36.38 33.56 1m1n s VAL 150 CO 0.09 -0.28 0.48 -1.10 0.00 0.00 0.00 175.10 174.30 1m1n s GLN 151 N 1.17 3.05 0.00 2.72 -1.52 0.78 -0.72 119.66 125.14 1m1n s GLN 151 Ca -0.01 -1.10 -0.30 0.00 -1.95 0.00 0.00 55.36 52.00 1m1n s GLN 151 Cb -0.20 -4.10 -0.05 0.00 -0.22 0.00 0.00 33.01 28.44 1m1n s GLN 151 CO -0.03 -1.07 1.23 -1.12 -0.25 0.00 0.00 175.29 174.04 1m1n s SER 152 N 2.52 7.03 0.58 5.90 0.01 -0.81 -1.07 113.70 127.86 1m1n s SER 152 Ca 0.09 1.95 0.01 0.00 1.31 0.00 0.00 55.95 59.31 1m1n s SER 152 Cb -0.21 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.50 1m1n s SER 152 CO 0.09 -0.55 0.81 -1.61 0.41 0.00 0.00 173.24 172.40 1m1n s GLU 153 N 1.72 2.40 0.25 12.44 2.02 -0.55 -2.60 118.70 134.39 1m1n s GLU 153 Ca 0.58 -0.84 -0.10 0.00 0.02 0.00 0.00 54.97 54.63 1m1n s GLU 153 Cb -0.28 -2.46 0.37 0.00 0.10 0.00 0.00 34.13 31.86 1m1n s GLU 153 CO 0.26 -0.84 1.46 0.00 0.02 0.00 0.00 175.26 176.17 1m1n h PRO 155 N 0.00 0.00 0.35 0.00 0.11 -1.95 -3.34 132.00 127.17 1m1n h PRO 155 Ca 0.42 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 1m1n h PRO 155 Cb 0.65 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1m1n h PRO 155 CO -0.96 0.05 -0.46 0.82 -0.21 0.00 0.00 178.00 177.25 1m1n h ILE 156 N 0.00 0.10 0.00 4.15 1.08 -1.72 -1.51 117.51 119.61 1m1n h ILE 156 Ca -0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.36 1m1n h ILE 156 Cb 0.44 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 1m1n h ILE 156 CO 0.01 0.00 -0.54 1.23 -0.69 0.00 0.00 178.15 178.15 1m1n h GLY 157 N -0.85 0.00 1.77 5.37 0.00 -1.80 -2.81 103.07 104.76 1m1n h GLY 157 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1m1n h GLY 157 CO -0.13 0.00 0.09 1.41 0.00 0.00 0.00 176.54 177.91 1m1n h LEU 158 N 0.00 0.27 -1.40 3.11 3.38 -1.53 -2.79 115.31 116.35 1m1n h LEU 158 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1m1n h LEU 158 Cb 1.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1m1n h LEU 158 CO 0.07 0.25 -0.18 2.30 0.09 0.00 0.00 178.44 180.98 1m1n n ILE 159 N -4.44 0.00 -1.67 1.22 -5.35 -0.62 -4.97 119.36 103.52 1m1n n ILE 159 Ca 0.00 -0.36 -0.01 0.00 -0.27 0.00 0.00 62.75 62.11 1m1n n ILE 159 Cb 0.12 1.21 -0.00 0.00 -1.74 0.00 0.00 39.64 39.23 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 3.76 3.28 0.00 -1.05 -4.94 105.19 107.96 1m1n n GLY 160 Ca 0.13 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.98 4.50 -0.67 1.61 1.01 -1.07 -5.00 116.67 114.07 1m1n s ASP 161 Ca 0.00 1.93 0.05 0.00 0.71 0.00 0.00 52.55 55.24 1m1n s ASP 161 Cb 0.00 -2.54 0.17 0.00 1.01 0.00 0.00 42.92 41.57 1m1n s ASP 161 CO 0.00 -2.04 0.49 -0.67 0.21 0.00 0.00 175.17 173.15 1m1n n ASP 162 N -3.26 2.59 0.24 0.27 -0.08 -1.26 -4.83 116.55 110.22 1m1n n ASP 162 Ca 0.10 -3.11 0.15 0.00 -1.51 0.00 0.00 54.79 50.41 1m1n n ASP 162 Cb 0.52 -0.73 0.42 0.00 2.34 0.00 0.00 41.12 43.68 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 4.36 0.00 -0.22 5.18 3.07 -1.97 -2.82 117.51 125.12 1m1n h ILE 163 Ca 0.17 -0.75 -0.03 0.00 1.55 0.00 0.00 64.86 65.79 1m1n h ILE 163 Cb 0.77 1.75 -0.01 0.00 -0.27 0.00 0.00 36.82 39.06 1m1n h ILE 163 CO 0.68 0.00 0.01 -0.33 -1.05 0.00 0.00 178.15 177.45 1m1n h GLU 164 N 0.00 0.37 -0.43 0.16 3.07 -1.95 -1.34 114.58 114.47 1m1n h GLU 164 Ca 0.00 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1m1n h GLU 164 Cb 0.76 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.60 1m1n h GLU 164 CO 0.00 0.55 0.22 1.03 -1.40 0.00 0.00 179.01 179.42 1m1n h SER 165 N 0.15 0.33 -0.75 1.42 0.87 -1.93 -1.00 113.55 112.64 1m1n h SER 165 Ca 0.06 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1m1n h SER 165 Cb 0.38 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 1m1n h SER 165 CO 0.01 0.24 0.44 0.58 -0.53 0.00 0.00 176.83 177.57 1m1n h VAL 166 N 0.45 1.22 -0.43 2.23 2.07 -1.44 -1.46 116.25 118.89 1m1n h VAL 166 Ca 0.18 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1m1n h VAL 166 Cb 0.07 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1m1n h VAL 166 CO -0.11 0.23 -0.08 0.28 0.02 0.00 0.00 177.57 177.90 1m1n h SER 167 N 1.03 0.82 -0.02 0.57 0.02 -0.96 -0.06 113.55 114.95 1m1n h SER 167 Ca 0.27 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1m1n h SER 167 Cb -0.02 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.30 1m1n h SER 167 CO -0.05 0.98 0.01 0.11 -1.14 0.00 0.00 176.83 176.74 1m1n h LYS 168 N 0.64 0.03 0.01 3.45 1.57 -0.94 -0.70 116.57 120.62 1m1n h LYS 168 Ca 0.11 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1m1n h LYS 168 Cb 0.61 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1m1n h LYS 168 CO 0.04 0.15 -0.00 0.28 -0.57 0.00 0.00 179.45 179.35 1m1n h VAL 169 N -0.11 1.15 -0.09 0.50 2.07 -1.11 -1.39 116.25 117.27 1m1n h VAL 169 Ca 0.01 -0.47 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1m1n h VAL 169 Cb 0.13 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1m1n h VAL 169 CO -0.00 0.12 -0.50 0.11 0.02 0.00 0.00 177.57 177.32 1m1n h LYS 170 N -0.21 0.24 -0.60 1.57 1.79 -1.09 -1.58 116.57 116.69 1m1n h LYS 170 Ca -0.00 -0.14 -0.08 0.00 -2.18 0.00 0.00 60.65 58.25 1m1n h LYS 170 Cb 0.21 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1m1n h LYS 170 CO 0.00 0.69 0.05 0.78 -1.08 0.00 0.00 179.45 179.90 1m1n h GLY 171 N 1.35 1.08 0.67 3.86 0.00 -1.01 -1.63 103.07 107.38 1m1n h GLY 171 Ca 0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 1m1n h GLY 171 CO 0.08 0.68 -0.10 0.00 0.00 0.00 0.00 176.54 177.19 1m1n h ALA 172 N 1.12 0.15 -0.94 3.60 0.00 -1.15 0.32 119.26 122.36 1m1n h ALA 172 Ca 0.18 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1m1n h ALA 172 Cb 0.47 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1m1n h ALA 172 CO 0.02 -0.01 0.60 1.49 0.00 0.00 0.00 179.25 181.35 1m1n h GLU 173 N -0.17 0.98 -0.02 0.00 4.81 -1.06 -3.00 114.58 116.13 1m1n h GLU 173 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1m1n h GLU 173 Cb 0.62 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1m1n h GLU 173 CO 0.03 0.65 -0.34 1.28 -0.73 0.00 0.00 179.01 179.89 1m1n n LEU 174 N -4.52 2.11 -3.60 1.64 4.77 -0.63 -4.99 117.00 111.78 1m1n n LEU 174 Ca 0.15 -0.81 -0.25 0.00 -0.03 0.00 0.00 56.01 55.07 1m1n n LEU 174 Cb 0.25 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1m1n n LEU 174 CO 0.31 0.38 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.50 1m1n n SER 175 N 0.22 -4.40 -3.92 -1.43 7.64 0.00 -4.99 113.62 106.75 1m1n n SER 175 Ca 0.09 -0.90 -0.10 0.00 1.01 0.00 0.00 58.87 58.97 1m1n n SER 175 Cb 0.46 -3.96 -0.12 0.00 -1.01 0.00 0.00 64.21 59.58 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 -5.63 0.25 -0.38 1.43 2.20 -0.60 -5.05 119.74 111.96 1m1n s LYS 176 Ca 0.34 -0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 55.31 1m1n s LYS 176 Cb -0.10 0.09 0.02 0.00 -1.51 0.00 0.00 37.83 36.34 1m1n s LYS 176 CO 0.82 -0.05 1.14 0.99 -0.36 0.00 0.00 175.35 177.90 1m1n s THR 177 N -0.93 4.33 -0.18 3.43 2.01 -1.26 -4.41 115.64 118.62 1m1n s THR 177 Ca -0.10 1.47 0.01 0.00 0.31 0.00 0.00 61.69 63.37 1m1n s THR 177 Cb -0.06 -4.45 0.03 0.00 0.01 0.00 0.00 72.50 68.03 1m1n s THR 177 CO -0.00 -0.69 -0.16 -0.63 -0.69 0.00 0.00 174.62 172.45 1m1n s ILE 178 N 4.10 1.88 -0.32 1.82 1.01 -1.26 -1.30 121.20 127.14 1m1n s ILE 178 Ca 0.48 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1m1n s ILE 178 Cb -0.11 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1m1n s ILE 178 CO 0.23 0.39 0.12 -0.69 0.00 0.00 0.00 174.94 174.99 1m1n s VAL 179 N 1.34 4.06 -0.06 2.92 1.01 0.11 -4.75 120.40 125.02 1m1n s VAL 179 Ca 0.02 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 1m1n s VAL 179 Cb -0.14 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1m1n s VAL 179 CO -0.11 -0.06 0.87 -2.16 0.00 0.00 0.00 175.10 173.64 1m1n s PRO 180 N 1.49 4.46 -0.17 2.72 0.04 -1.26 -0.40 135.00 141.87 1m1n s PRO 180 Ca 0.01 1.18 0.01 0.00 0.04 0.00 0.00 61.00 62.24 1m1n s PRO 180 Cb -0.18 -3.49 0.03 0.00 0.04 0.00 0.00 34.50 30.90 1m1n s PRO 180 CO 0.04 -0.10 -0.16 0.08 0.04 0.00 0.00 177.00 176.90 1m1n s VAL 181 N 1.27 1.84 -1.24 -0.36 1.01 0.10 -4.93 120.40 118.10 1m1n s VAL 181 Ca 0.45 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1m1n s VAL 181 Cb -0.19 -1.73 0.19 0.00 0.00 0.00 0.00 36.38 34.66 1m1n s VAL 181 CO 0.21 0.44 1.93 0.54 0.00 0.00 0.00 175.10 178.22 1m1n n ARG 182 N 4.67 4.18 -1.24 2.72 5.12 -1.26 -1.93 116.66 128.91 1m1n n ARG 182 Ca -0.18 -3.79 -0.25 0.00 -1.93 0.00 0.00 57.85 51.70 1m1n n ARG 182 Cb 0.49 -2.74 0.15 0.00 -1.16 0.00 0.00 32.46 29.21 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 -1.08 1.83 0.25 0.00 4.71 -1.07 -2.07 120.64 123.22 1m1n n GLU 184 Ca 0.58 0.65 0.17 0.00 -0.01 0.00 0.00 57.16 58.55 1m1n n GLU 184 Cb 1.34 -2.23 0.76 0.00 -1.01 0.00 0.00 31.44 30.31 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 3.44 0.00 2.00 0.62 0.00 -1.84 -1.21 103.07 106.08 1m1n h GLY 185 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1m1n h GLY 185 CO 0.70 0.00 0.00 0.27 0.00 0.00 0.00 176.54 177.51 1m1n h PHE 186 N 0.00 0.00 -4.04 5.60 -5.15 -1.91 -3.35 116.94 108.09 1m1n h PHE 186 Ca 0.00 0.00 -0.45 0.00 -0.20 0.00 0.00 57.97 57.32 1m1n h PHE 186 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.49 1m1n h PHE 186 CO 0.00 0.00 0.36 1.03 -2.00 0.00 0.00 178.31 177.70 1m1n s ARG 187 N -3.44 4.16 3.80 6.09 0.52 -0.46 -4.84 118.95 124.78 1m1n s ARG 187 Ca 0.03 1.22 0.00 0.00 -0.52 0.00 0.00 55.73 56.46 1m1n s ARG 187 Cb 0.09 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.32 1m1n s ARG 187 CO 0.41 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.04 1m1n n GLY 188 N -0.38 0.97 0.00 -3.53 0.00 -1.26 -4.39 105.19 96.60 1m1n n GLY 188 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.02 -3.92 1.61 0.24 -1.26 -5.03 118.33 109.98 1m1n n VAL 189 Ca 0.00 -0.22 0.01 0.00 -2.04 0.00 0.00 64.34 62.09 1m1n n VAL 189 Cb 0.00 1.54 0.01 0.00 -1.47 0.00 0.00 33.84 33.91 1m1n n VAL 189 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1m1n n SER 190 N -0.01 -0.49 -0.11 -1.34 3.41 -1.26 -4.65 113.62 109.17 1m1n n SER 190 Ca 0.00 -1.09 0.20 0.00 -0.26 0.00 0.00 58.87 57.72 1m1n n SER 190 Cb 0.15 0.76 0.61 0.00 -0.26 0.00 0.00 64.21 65.48 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 0.18 -0.57 4.33 7.50 -1.63 -3.09 115.11 121.83 1m1n h GLN 191 Ca -0.09 -0.01 0.06 0.00 0.50 0.00 0.00 58.65 59.12 1m1n h GLN 191 Cb 0.49 -0.04 -0.06 0.00 0.05 0.00 0.00 27.48 27.92 1m1n h GLN 191 CO 0.13 0.12 0.26 1.03 -1.50 0.00 0.00 178.83 178.87 1m1n h SER 192 N 0.18 0.34 0.33 1.46 0.87 -1.87 -1.55 113.55 113.31 1m1n h SER 192 Ca 0.34 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.89 1m1n h SER 192 Cb 1.09 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1m1n h SER 192 CO -0.06 0.22 -0.30 0.25 -0.53 0.00 0.00 176.83 176.41 1m1n h LEU 193 N 0.49 0.00 -1.41 2.23 5.85 -1.90 -1.46 115.31 119.10 1m1n h LEU 193 Ca 0.26 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1m1n h LEU 193 Cb 0.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1m1n h LEU 193 CO -0.22 0.30 0.12 1.23 -0.34 0.00 0.00 178.44 179.53 1m1n h GLY 194 N 0.95 0.55 0.58 3.75 0.00 -1.43 -0.45 103.07 107.03 1m1n h GLY 194 Ca -0.00 -0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.11 1m1n h GLY 194 CO 0.04 0.25 0.08 0.45 0.00 0.00 0.00 176.54 177.36 1m1n h HIS 195 N 0.51 0.13 -0.09 5.60 3.86 -0.97 -0.32 115.15 123.88 1m1n h HIS 195 Ca 0.12 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1m1n h HIS 195 Cb 0.15 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 1m1n h HIS 195 CO 0.01 0.03 0.00 1.25 0.86 0.00 0.00 177.93 180.07 1m1n h HIS 196 N 0.20 0.16 -0.47 2.45 6.17 -1.25 0.73 115.15 123.15 1m1n h HIS 196 Ca 0.17 -0.03 0.07 0.00 0.71 0.00 0.00 60.37 61.29 1m1n h HIS 196 Cb 0.19 -0.04 -0.06 0.00 2.52 0.00 0.00 27.41 30.02 1m1n h HIS 196 CO -0.18 0.40 0.13 0.82 0.71 0.00 0.00 177.93 179.82 1m1n h ILE 197 N -0.13 0.80 -0.52 6.26 2.04 -1.08 -1.43 117.51 123.45 1m1n h ILE 197 Ca 0.02 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 1m1n h ILE 197 Cb 0.34 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1m1n h ILE 197 CO 0.00 0.05 0.12 0.00 0.00 0.00 0.00 178.15 178.33 1m1n h ALA 198 N 1.33 0.68 -0.83 1.87 0.00 -0.74 -1.62 119.26 119.95 1m1n h ALA 198 Ca 0.23 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1m1n h ALA 198 Cb 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1m1n h ALA 198 CO -0.26 0.39 0.54 -0.91 0.00 0.00 0.00 179.25 179.01 1m1n h ASN 199 N 0.72 0.92 0.15 0.00 -0.26 -0.47 -1.60 115.58 115.05 1m1n h ASN 199 Ca 0.16 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.79 1m1n h ASN 199 Cb 0.35 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 1m1n h ASN 199 CO 0.00 0.65 -0.34 0.44 -1.06 0.00 0.00 177.43 177.13 1m1n h ASP 200 N 1.09 0.28 -0.49 5.81 3.32 -1.03 -1.29 116.42 124.11 1m1n h ASP 200 Ca 0.32 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 1m1n h ASP 200 Cb -0.07 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1m1n h ASP 200 CO -0.09 0.61 -0.16 0.00 -1.72 0.00 0.00 179.24 177.88 1m1n h ALA 201 N 1.41 0.75 0.03 3.45 0.00 -0.96 -0.50 119.26 123.43 1m1n h ALA 201 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1m1n h ALA 201 Cb 0.71 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1m1n h ALA 201 CO 0.05 0.67 -0.03 0.28 0.00 0.00 0.00 179.25 180.23 1m1n h VAL 202 N 0.87 0.94 -0.36 0.00 2.07 -0.96 -1.41 116.25 117.41 1m1n h VAL 202 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1m1n h VAL 202 Cb 0.73 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1m1n h VAL 202 CO 0.06 0.00 0.09 -0.09 0.02 0.00 0.00 177.57 177.64 1m1n h ARG 203 N -0.06 0.21 0.00 1.57 2.43 -0.95 -0.31 114.38 117.27 1m1n h ARG 203 Ca 0.00 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1m1n h ARG 203 Cb 0.06 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1m1n h ARG 203 CO -0.01 0.14 -0.52 -0.44 -1.51 0.00 0.00 179.97 177.63 1m1n h ASP 204 N 0.21 0.00 0.00 -3.80 3.32 -0.93 -3.36 116.42 111.86 1m1n h ASP 204 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1m1n h ASP 204 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1m1n h ASP 204 CO -0.21 0.52 -0.72 0.79 -1.72 0.00 0.00 179.24 177.90 1m1n n TRP 205 N -3.25 0.00 0.00 4.55 7.02 -0.55 -4.91 117.44 120.31 1m1n n TRP 205 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1m1n n TRP 205 Cb 0.73 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.62 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 -1.30 0.00 0.22 -0.99 0.31 -0.57 -4.90 118.33 111.11 1m1n n VAL 206 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1m1n n VAL 206 Cb 0.00 -0.84 0.53 0.00 -0.91 0.00 0.00 33.84 32.61 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 -2.36 7.52 5.85 -1.25 -2.29 115.31 122.78 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 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1m1n h LEU 207 CO 0.00 0.24 0.00 0.61 -0.34 0.00 0.00 178.44 178.95 1m1n n GLY 208 N -0.47 1.97 0.34 3.75 0.00 -1.26 -4.44 105.19 105.07 1m1n n GLY 208 Ca -0.02 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.40 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 3.51 0.57 -0.38 1.61 1.57 -1.75 -1.77 116.57 119.93 1m1n h LYS 209 Ca 0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1m1n h LYS 209 Cb 0.95 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1m1n h LYS 209 CO 0.06 0.38 0.02 0.54 -0.57 0.00 0.00 179.45 179.88 1m1n n ARG 210 N -4.47 3.41 -0.10 3.15 1.74 -1.26 -4.66 116.66 114.46 1m1n n ARG 210 Ca 0.08 -2.97 0.15 0.00 -0.77 0.00 0.00 57.85 54.34 1m1n n ARG 210 Cb 0.21 -1.98 0.54 0.00 -1.02 0.00 0.00 32.46 30.20 1m1n n ARG 210 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1m1n h ASP 211 N 2.36 0.31 -0.44 0.55 3.32 -1.62 -1.44 116.42 119.46 1m1n h ASP 211 Ca 0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1m1n h ASP 211 Cb 1.66 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.16 1m1n h ASP 211 CO 0.34 0.17 0.00 -0.62 -1.72 0.00 0.00 179.24 177.41 1m1n n GLU 212 N -4.46 2.52 -3.61 3.56 1.02 -1.26 -4.93 120.64 113.48 1m1n n GLU 212 Ca 0.12 -2.30 -0.36 0.00 -0.02 0.00 0.00 57.16 54.59 1m1n n GLU 212 Cb 0.48 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.41 6.43 -0.11 1.62 3.68 -0.55 -4.96 116.67 121.38 1m1n s ASP 213 Ca 0.40 0.51 0.15 0.00 2.13 0.00 0.00 52.55 55.74 1m1n s ASP 213 Cb 0.23 -2.16 0.26 0.00 -1.45 0.00 0.00 42.92 39.80 1m1n s ASP 213 CO 0.32 0.18 1.15 0.35 0.13 0.00 0.00 175.17 177.30 1m1n n THR 214 N 3.16 1.74 1.26 1.71 -2.24 -1.26 -4.74 114.28 113.91 1m1n n THR 214 Ca -0.14 -1.97 0.14 0.00 -2.27 0.00 0.00 64.05 59.81 1m1n n THR 214 Cb 0.52 -0.09 0.54 0.00 -2.10 0.00 0.00 70.33 69.21 1m1n n THR 214 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1m1n n THR 215 N -1.13 0.00 -2.50 4.28 -2.24 -1.26 -4.85 114.28 106.57 1m1n n THR 215 Ca 0.13 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1m1n n THR 215 Cb 0.59 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1m1n n THR 215 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1m1n s PHE 216 N -2.65 3.52 -0.58 4.78 5.36 -1.26 -4.97 117.98 122.19 1m1n s PHE 216 Ca 0.23 1.46 -0.23 0.00 -0.96 0.00 0.00 56.93 57.43 1m1n s PHE 216 Cb 0.19 -3.32 0.05 0.00 -0.34 0.00 0.00 43.02 39.60 1m1n s PHE 216 CO 0.52 -0.85 0.93 0.00 -1.46 0.00 0.00 175.22 174.36 1m1n s ALA 217 N 0.69 3.16 0.63 11.12 0.00 -1.26 -5.03 121.76 131.07 1m1n s ALA 217 Ca 0.55 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1m1n s ALA 217 Cb -0.28 -3.74 -0.03 0.00 0.00 0.00 0.00 23.12 19.07 1m1n s ALA 217 CO 0.31 -2.46 1.03 -1.54 0.00 0.00 0.00 175.76 173.09 1m1n s SER 218 N 3.05 6.13 0.14 0.00 1.04 -1.26 -5.11 113.70 117.69 1m1n s SER 218 Ca 0.27 1.36 0.00 0.00 0.48 0.00 0.00 55.95 58.07 1m1n s SER 218 Cb -0.14 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 1m1n s SER 218 CO 0.16 -0.92 0.01 0.42 0.98 0.00 0.00 173.24 173.89 1m1n s THR 219 N -3.19 0.42 -0.15 2.02 -4.23 -1.26 -5.04 115.64 104.20 1m1n s THR 219 Ca 0.55 -1.93 0.27 0.00 -1.18 0.00 0.00 61.69 59.40 1m1n s THR 219 Cb -0.11 -2.01 0.28 0.00 1.34 0.00 0.00 72.50 72.01 1m1n s THR 219 CO 0.53 -0.55 1.82 -0.65 -0.54 0.00 0.00 174.62 175.24 1m1n h PRO 220 N 2.82 0.00 -0.32 3.99 0.11 -2.01 -3.14 132.00 133.45 1m1n h PRO 220 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1m1n h PRO 220 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1m1n h PRO 220 CO 0.62 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 1m1n n TYR 221 N -2.48 1.04 -2.36 0.65 4.01 -1.26 -4.91 117.16 111.86 1m1n n TYR 221 Ca 0.00 -0.81 -0.42 0.00 -0.16 0.00 0.00 57.90 56.50 1m1n n TYR 221 Cb 0.16 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 38.86 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 -1.67 6.93 0.19 7.72 1.01 -1.19 -0.99 116.67 128.67 1m1n s ASP 222 Ca 0.42 1.87 0.03 0.00 0.71 0.00 0.00 52.55 55.57 1m1n s ASP 222 Cb 0.33 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.66 1m1n s ASP 222 CO 0.11 -0.71 -0.01 0.68 0.21 0.00 0.00 175.17 175.44 1m1n s VAL 223 N 2.92 0.86 0.07 -1.27 -7.23 -0.11 -0.89 120.40 114.75 1m1n s VAL 223 Ca 0.59 -2.01 0.09 0.00 -1.81 0.00 0.00 61.98 58.84 1m1n s VAL 223 Cb -0.26 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1m1n s VAL 223 CO 0.21 -0.47 -0.23 0.00 -0.31 0.00 0.00 175.10 174.29 1m1n s ALA 224 N -3.54 2.01 -0.37 1.32 0.00 -1.02 -0.95 121.76 119.22 1m1n s ALA 224 Ca 0.24 -1.22 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 1m1n s ALA 224 Cb 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1m1n s ALA 224 CO 0.05 0.45 0.46 0.42 0.00 0.00 0.00 175.76 177.14 1m1n s ILE 225 N -0.92 5.06 -0.28 0.00 1.01 -0.08 -1.00 121.20 124.99 1m1n s ILE 225 Ca 0.10 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 1m1n s ILE 225 Cb -0.10 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.42 1m1n s ILE 225 CO 0.03 -0.25 0.07 -0.63 0.00 0.00 0.00 174.94 174.16 1m1n s ILE 226 N 2.27 4.04 0.00 2.92 -1.09 0.79 -0.10 121.20 130.03 1m1n s ILE 226 Ca 0.16 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 1m1n s ILE 226 Cb -0.16 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 1m1n s ILE 226 CO 0.13 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.62 1m1n n GLY 227 N 4.88 0.57 2.80 6.18 0.00 0.68 -0.87 105.19 119.43 1m1n n GLY 227 Ca -0.15 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.67 2.14 0.00 1.61 -1.08 -0.65 -1.32 116.67 114.70 1m1n s ASP 228 Ca 0.00 -0.36 0.20 0.00 -0.52 0.00 0.00 52.55 51.87 1m1n s ASP 228 Cb 0.00 -0.60 0.53 0.00 -1.46 0.00 0.00 42.92 41.39 1m1n s ASP 228 CO 0.00 -0.21 1.44 -1.22 0.52 0.00 0.00 175.17 175.71 1m1n n TYR 229 N 5.06 0.66 -3.34 -5.34 4.01 -1.26 -1.91 117.16 115.03 1m1n n TYR 229 Ca -0.09 -0.33 -0.19 0.00 -0.16 0.00 0.00 57.90 57.13 1m1n n TYR 229 Cb 0.49 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.58 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 1.18 -5.47 -4.65 7.72 5.15 -1.26 -4.13 115.26 113.79 1m1n n ASN 230 Ca 0.19 -0.41 -0.42 0.00 -0.60 0.00 0.00 54.58 53.33 1m1n n ASN 230 Cb 0.50 -4.09 -0.03 0.00 -0.53 0.00 0.00 39.78 35.63 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 -3.24 3.62 -2.06 -1.44 -1.09 -1.25 -1.56 121.20 114.18 1m1n s ILE 231 Ca 0.45 0.74 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 1m1n s ILE 231 Cb -0.20 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1m1n s ILE 231 CO 0.56 -0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 1m1n n GLY 232 N 4.26 1.73 0.66 6.18 0.00 -0.76 -2.05 105.19 115.21 1m1n n GLY 232 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.40 0.83 0.35 -0.02 0.00 -0.60 -2.58 105.19 102.77 1m1n n GLY 233 Ca -0.20 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 0.84 0.48 1.61 3.32 -1.54 -1.18 116.42 119.95 1m1n h ASP 234 Ca 0.00 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1m1n h ASP 234 Cb 0.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1m1n h ASP 234 CO 0.00 0.41 -0.55 0.00 -1.72 0.00 0.00 179.24 177.38 1m1n h ALA 235 N 1.56 1.05 -0.13 3.45 0.00 -1.87 -2.55 119.26 120.78 1m1n h ALA 235 Ca 0.51 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1m1n h ALA 235 Cb 0.60 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1m1n h ALA 235 CO -0.30 0.69 -0.65 -1.49 0.00 0.00 0.00 179.25 177.50 1m1n h TRP 236 N 0.05 0.62 0.00 0.00 6.55 -1.62 0.13 115.95 121.69 1m1n h TRP 236 Ca -0.00 -0.25 0.00 0.00 0.95 0.00 0.00 58.89 59.59 1m1n h TRP 236 Cb 0.98 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 29.18 1m1n h TRP 236 CO 0.01 0.99 0.00 0.43 -1.05 0.00 0.00 178.44 178.82 1m1n n SER 237 N -3.90 0.00 -0.09 -3.49 7.64 -0.89 -2.14 113.62 110.75 1m1n n SER 237 Ca -0.04 0.26 -0.23 0.00 1.01 0.00 0.00 58.87 59.87 1m1n n SER 237 Cb 0.66 -0.41 -0.12 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.41 1.98 -0.31 6.43 7.64 -0.95 -4.45 113.62 122.55 1m1n n SER 238 Ca 0.08 0.22 0.05 0.00 1.01 0.00 0.00 58.87 60.23 1m1n n SER 238 Cb 0.24 -0.78 0.25 0.00 -1.01 0.00 0.00 64.21 62.92 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 -0.50 0.98 -0.79 1.43 2.43 -0.70 -1.97 114.38 115.26 1m1n h ARG 239 Ca -0.51 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.59 1m1n h ARG 239 Cb 1.71 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 31.00 1m1n h ARG 239 CO -0.17 0.65 0.47 0.97 -1.51 0.00 0.00 179.97 180.39 1m1n h ILE 240 N 1.01 1.22 -0.24 1.20 2.10 -1.65 -1.07 117.51 120.08 1m1n h ILE 240 Ca 0.40 -0.49 -0.14 0.00 1.08 0.00 0.00 64.86 65.72 1m1n h ILE 240 Cb 0.26 0.11 -0.00 0.00 -1.09 0.00 0.00 36.82 36.10 1m1n h ILE 240 CO -0.16 0.23 -0.39 -0.07 -1.08 0.00 0.00 178.15 176.68 1m1n h LEU 241 N 1.09 0.76 -1.07 2.19 3.38 -1.59 -0.52 115.31 119.55 1m1n h LEU 241 Ca 0.28 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1m1n h LEU 241 Cb -0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1m1n h LEU 241 CO -0.05 1.14 0.34 -0.07 0.09 0.00 0.00 178.44 179.89 1m1n h LEU 242 N 0.40 0.90 -0.37 1.67 3.38 -0.99 -0.83 115.31 119.46 1m1n h LEU 242 Ca 0.02 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 1m1n h LEU 242 Cb 0.99 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1m1n h LEU 242 CO 0.09 0.76 -0.81 -0.33 0.09 0.00 0.00 178.44 178.24 1m1n h GLU 243 N 0.99 0.21 0.00 1.13 5.08 -1.12 -2.00 114.58 118.88 1m1n h GLU 243 Ca 0.24 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1m1n h GLU 243 Cb 0.09 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1m1n h GLU 243 CO -0.03 0.91 -0.25 0.93 -1.00 0.00 0.00 179.01 179.57 1m1n h GLU 244 N 0.13 0.00 0.00 2.33 5.08 -0.69 -1.07 114.58 120.36 1m1n h GLU 244 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1m1n h GLU 244 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1m1n h GLU 244 CO 0.12 0.25 0.00 -0.12 -1.00 0.00 0.00 179.01 178.26 1m1n n MET 245 N -3.71 0.68 -0.07 2.33 1.56 -0.35 -4.85 117.12 112.70 1m1n n MET 245 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 1m1n n MET 245 Cb 0.36 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.23 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 1.16 0.83 3.89 -5.12 0.00 -0.41 -4.51 105.19 101.04 1m1n n GLY 246 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 3.76 -0.26 0.99 1.43 -0.78 -4.90 118.68 118.93 1m1n s LEU 247 Ca 0.00 0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 54.06 1m1n s LEU 247 Cb 0.00 -3.89 0.03 0.00 0.03 0.00 0.00 46.19 42.35 1m1n s LEU 247 CO 0.00 -0.46 -0.04 -0.60 0.23 0.00 0.00 176.35 175.47 1m1n s ARG 248 N -4.26 2.83 -0.70 1.70 3.52 -0.16 -4.13 118.95 117.75 1m1n s ARG 248 Ca 0.48 -0.98 -0.20 0.00 -0.13 0.00 0.00 55.73 54.90 1m1n s ARG 248 Cb -0.10 -3.03 0.10 0.00 -1.56 0.00 0.00 34.95 30.36 1m1n s ARG 248 CO 0.38 -0.42 0.90 0.00 -0.81 0.00 0.00 175.30 175.35 1m1n h VAL 250 N 5.88 1.28 -3.49 0.00 2.07 -1.43 -3.46 116.25 117.09 1m1n h VAL 250 Ca -0.18 -1.40 -0.14 0.00 0.82 0.00 0.00 66.70 65.80 1m1n h VAL 250 Cb 1.07 1.29 -0.20 0.00 -1.52 0.00 0.00 31.29 31.92 1m1n h VAL 250 CO 1.12 0.46 -0.47 0.00 0.02 0.00 0.00 177.57 178.71 1m1n s ALA 251 N -4.52 -0.35 -0.18 1.67 0.00 -1.25 -4.79 121.76 112.33 1m1n s ALA 251 Ca -0.09 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1m1n s ALA 251 Cb 0.13 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.41 1m1n s ALA 251 CO 0.84 -0.23 -0.12 -0.65 0.00 0.00 0.00 175.76 175.60 1m1n s GLN 252 N -1.54 2.14 -0.38 0.00 -0.21 -1.26 -0.90 119.66 117.50 1m1n s GLN 252 Ca -0.13 -0.75 -0.11 0.00 0.02 0.00 0.00 55.36 54.38 1m1n s GLN 252 Cb -0.07 -2.32 0.03 0.00 1.00 0.00 0.00 33.01 31.66 1m1n s GLN 252 CO 0.01 -0.36 0.22 -1.58 -2.12 0.00 0.00 175.29 171.45 1m1n s TRP 253 N 1.42 3.25 -0.01 0.91 0.52 0.86 -4.18 118.94 121.71 1m1n s TRP 253 Ca 0.01 -1.01 0.02 0.00 0.02 0.00 0.00 56.10 55.13 1m1n s TRP 253 Cb -0.15 -2.49 0.03 0.00 -1.15 0.00 0.00 33.47 29.71 1m1n s TRP 253 CO -0.09 -0.67 0.93 -1.13 0.02 0.00 0.00 176.95 176.01 1m1n n SER 254 N 5.00 1.63 -4.71 2.95 3.41 -1.19 -0.23 113.62 120.49 1m1n n SER 254 Ca -0.12 -1.94 -0.42 0.00 -0.26 0.00 0.00 58.87 56.13 1m1n n SER 254 Cb 0.46 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.02 1.83 -1.87 5.00 0.00 -0.81 -1.10 107.32 109.35 1m1n s GLY 255 Ca 0.03 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1m1n s GLY 255 CO 0.00 2.50 0.00 1.34 0.00 0.00 0.00 173.10 176.94 1m1n n ASP 256 N 4.53 -5.36 -4.86 1.64 2.03 -1.01 -4.74 116.55 108.78 1m1n n ASP 256 Ca 0.13 0.25 -0.33 0.00 0.52 0.00 0.00 54.79 55.36 1m1n n ASP 256 Cb 0.42 -4.62 -0.06 0.00 -0.72 0.00 0.00 41.12 36.15 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 -2.35 2.37 0.22 0.27 0.00 -0.26 -4.88 107.32 102.69 1m1n s GLY 257 Ca 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 44.72 44.67 1m1n s GLY 257 CO 0.00 0.06 -0.13 -1.35 0.00 0.00 0.00 173.10 171.68 1m1n s SER 258 N -2.07 4.01 0.34 1.64 1.04 -1.26 -0.94 113.70 116.46 1m1n s SER 258 Ca 0.45 -0.74 0.08 0.00 0.48 0.00 0.00 55.95 56.21 1m1n s SER 258 Cb -0.13 -0.57 0.63 0.00 0.10 0.00 0.00 66.02 66.05 1m1n s SER 258 CO 0.20 0.08 1.82 -0.29 0.98 0.00 0.00 173.24 176.03 1m1n h ILE 259 N 2.59 1.23 -0.59 -1.02 2.10 -1.94 -2.54 117.51 117.33 1m1n h ILE 259 Ca -0.45 -1.08 -0.07 0.00 1.08 0.00 0.00 64.86 64.34 1m1n h ILE 259 Cb 1.22 1.38 -0.02 0.00 -1.09 0.00 0.00 36.82 38.31 1m1n h ILE 259 CO 0.55 0.33 0.09 0.77 -1.08 0.00 0.00 178.15 178.81 1m1n h SER 260 N 0.24 0.91 -0.29 2.19 4.64 -1.96 -1.14 113.55 118.14 1m1n h SER 260 Ca 0.04 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 1m1n h SER 260 Cb 0.55 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1m1n h SER 260 CO 0.04 0.92 -0.03 1.05 -0.87 0.00 0.00 176.83 177.94 1m1n h GLU 261 N 0.90 0.65 -0.01 4.77 4.11 -1.77 -0.06 114.58 123.16 1m1n h GLU 261 Ca 0.18 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1m1n h GLU 261 Cb 0.40 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1m1n h GLU 261 CO 0.01 0.69 0.01 0.82 0.07 0.00 0.00 179.01 180.60 1m1n h ILE 262 N 0.61 1.02 0.00 -1.06 2.04 -1.11 -2.47 117.51 116.53 1m1n h ILE 262 Ca 0.12 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1m1n h ILE 262 Cb 0.42 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1m1n h ILE 262 CO 0.02 0.02 -0.12 -0.33 0.00 0.00 0.00 178.15 177.74 1m1n h GLU 263 N -0.01 0.00 0.00 2.37 5.08 -0.58 -2.00 114.58 119.44 1m1n h GLU 263 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 -0.00 0.12 -0.21 1.28 -1.00 0.00 0.00 179.01 179.19 1m1n n LEU 264 N -3.59 0.54 -0.23 1.33 4.77 -0.10 -4.33 117.00 115.38 1m1n n LEU 264 Ca -0.02 0.40 -0.01 0.00 -0.03 0.00 0.00 56.01 56.35 1m1n n LEU 264 Cb 0.25 -0.32 0.20 0.00 -2.33 0.00 0.00 43.42 41.21 1m1n n LEU 264 CO 0.30 -0.06 1.18 0.74 -1.33 0.00 0.00 177.39 178.21 1m1n h THR 265 N 0.00 1.22 0.00 -5.08 2.02 -0.91 -0.71 112.91 109.45 1m1n h THR 265 Ca 0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1m1n h THR 265 Cb 0.65 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1m1n h THR 265 CO 0.00 0.23 0.00 -2.65 0.37 0.00 0.00 175.52 173.47 1m1n n PRO 266 N -4.37 0.14 0.00 6.66 -0.02 -1.26 -1.74 135.00 134.41 1m1n n PRO 266 Ca 0.08 0.10 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1m1n n PRO 266 Cb 0.08 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.12 0.52 -1.85 -0.52 4.76 -0.27 -4.97 118.16 114.70 1m1n n LYS 267 Ca 0.04 -0.33 -0.29 0.00 -2.87 0.00 0.00 58.31 54.86 1m1n n LYS 267 Cb 0.03 -1.49 0.13 0.00 -1.84 0.00 0.00 35.03 31.86 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 -2.71 1.99 -0.11 -0.18 -7.23 -0.71 -4.96 120.40 106.49 1m1n s VAL 268 Ca 0.18 0.00 0.21 0.00 -1.81 0.00 0.00 61.98 60.56 1m1n s VAL 268 Cb 0.18 -2.96 -0.23 0.00 0.56 0.00 0.00 36.38 33.93 1m1n s VAL 268 CO 0.61 0.00 0.57 0.29 -0.31 0.00 0.00 175.10 176.26 1m1n n LYS 269 N -3.55 0.65 -3.67 4.82 4.76 -0.07 -4.92 118.16 116.18 1m1n n LYS 269 Ca 0.10 -0.04 -0.11 0.00 -2.87 0.00 0.00 58.31 55.40 1m1n n LYS 269 Cb 0.60 -1.62 -0.09 0.00 -1.84 0.00 0.00 35.03 32.08 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 -5.05 -0.40 -0.24 -0.35 2.96 -1.20 -4.34 118.68 110.07 1m1n s LEU 270 Ca -0.06 1.20 -0.10 0.00 -0.22 0.00 0.00 54.13 54.95 1m1n s LEU 270 Cb 0.11 1.94 -0.05 0.00 0.50 0.00 0.00 46.19 48.70 1m1n s LEU 270 CO 0.86 -0.21 0.15 0.20 -1.32 0.00 0.00 176.35 176.02 1m1n s ASN 271 N 0.97 5.97 -0.40 3.68 0.02 -0.68 -2.42 114.94 122.08 1m1n s ASN 271 Ca -0.05 0.06 -0.13 0.00 -1.02 0.00 0.00 52.86 51.72 1m1n s ASN 271 Cb -0.05 -2.08 0.02 0.00 0.02 0.00 0.00 41.25 39.16 1m1n s ASN 271 CO -0.09 0.05 0.26 -0.76 0.02 0.00 0.00 177.10 176.59 1m1n s LEU 272 N 1.13 4.97 -0.30 0.60 1.43 -0.17 -1.93 118.68 124.41 1m1n s LEU 272 Ca 0.07 -0.96 -0.10 0.00 -1.03 0.00 0.00 54.13 52.11 1m1n s LEU 272 Cb -0.14 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1m1n s LEU 272 CO 0.05 -0.43 0.17 -0.69 0.23 0.00 0.00 176.35 175.68 1m1n s VAL 273 N 1.63 4.86 -0.03 -1.59 1.01 0.29 -0.15 120.40 126.42 1m1n s VAL 273 Ca 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1m1n s VAL 273 Cb -0.19 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1m1n s VAL 273 CO 0.09 0.12 -0.04 -0.74 0.00 0.00 0.00 175.10 174.53 1m1n h HIS 274 N 8.37 0.00 -2.18 5.22 2.76 -1.19 -1.82 115.15 126.31 1m1n h HIS 274 Ca -0.33 0.00 -0.61 0.00 -2.20 0.00 0.00 60.37 57.23 1m1n h HIS 274 Cb 1.16 0.00 -0.12 0.00 1.55 0.00 0.00 27.41 30.00 1m1n h HIS 274 CO 0.67 0.00 0.96 0.00 -1.30 0.00 0.00 177.93 178.26 1m1n h TYR 276 N 9.62 0.50 -0.17 0.00 3.20 -1.89 -2.93 116.97 125.31 1m1n h TYR 276 Ca -0.10 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.82 1m1n h TYR 276 Cb 1.04 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 1m1n h TYR 276 CO 1.12 0.36 -0.22 -0.09 -1.64 0.00 0.00 178.16 177.68 1m1n h ARG 277 N 0.50 -0.26 0.00 1.82 9.65 -1.89 -1.09 114.38 123.11 1m1n h ARG 277 Ca 0.14 0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.93 1m1n h ARG 277 Cb 0.00 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1m1n h ARG 277 CO -0.03 -0.17 -0.52 0.66 2.80 0.00 0.00 179.97 182.72 1m1n h SER 278 N -0.27 0.00 0.00 -3.80 4.64 -1.92 -3.39 113.55 108.81 1m1n h SER 278 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1m1n h SER 278 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1m1n h SER 278 CO -0.32 0.52 0.00 0.23 -0.87 0.00 0.00 176.83 176.38 1m1n n MET 279 N -3.37 0.43 0.24 4.77 2.81 -1.11 -4.70 117.12 116.19 1m1n n MET 279 Ca 0.01 -0.62 0.07 0.00 -1.81 0.00 0.00 57.70 55.35 1m1n n MET 279 Cb 0.67 -0.78 0.59 0.00 -0.71 0.00 0.00 33.22 32.99 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 0.00 0.27 7.83 7.08 -1.38 -2.61 115.58 126.76 1m1n h ASN 280 Ca 0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 1m1n h ASN 280 Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.69 1m1n h ASN 280 CO 0.00 0.09 -0.13 1.88 -2.08 0.00 0.00 177.43 177.19 1m1n h TYR 281 N 0.00 -0.33 -0.09 4.14 0.05 -1.84 -0.49 116.97 118.40 1m1n h TYR 281 Ca -0.00 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 1m1n h TYR 281 Cb 0.17 0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1m1n h TYR 281 CO 0.00 -0.06 -0.27 0.97 -1.05 0.00 0.00 178.16 177.75 1m1n h ILE 282 N -0.58 1.23 -0.50 -2.88 6.09 -1.88 -1.98 117.51 117.02 1m1n h ILE 282 Ca -0.04 -1.09 -0.06 0.00 -1.37 0.00 0.00 64.86 62.31 1m1n h ILE 282 Cb 0.42 1.46 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 1m1n h ILE 282 CO 0.06 0.32 0.09 0.28 -3.07 0.00 0.00 178.15 175.83 1m1n h SER 283 N 0.15 0.78 -0.70 2.19 0.02 -1.17 0.12 113.55 114.93 1m1n h SER 283 Ca 0.02 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 1m1n h SER 283 Cb 0.56 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1m1n h SER 283 CO 0.04 0.84 0.19 0.03 -1.14 0.00 0.00 176.83 176.79 1m1n h ARG 284 N 0.70 1.12 -0.25 3.45 3.08 -0.76 -1.84 114.38 119.87 1m1n h ARG 284 Ca 0.15 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.96 1m1n h ARG 284 Cb 0.39 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1m1n h ARG 284 CO 0.01 0.98 0.12 1.25 -1.07 0.00 0.00 179.97 181.26 1m1n h HIS 285 N 1.06 0.22 -0.11 3.04 2.76 -1.08 -1.29 115.15 119.74 1m1n h HIS 285 Ca 0.22 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 1m1n h HIS 285 Cb 0.35 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1m1n h HIS 285 CO 0.03 0.12 -0.34 0.52 -1.30 0.00 0.00 177.93 176.96 1m1n h MET 286 N 0.25 0.21 0.04 5.26 2.86 -0.67 -0.29 114.93 122.59 1m1n h MET 286 Ca 0.10 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1m1n h MET 286 Cb 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1m1n h MET 286 CO -0.08 0.53 -0.02 1.49 1.06 0.00 0.00 176.91 179.90 1m1n h GLU 287 N 0.18 -0.05 -0.24 1.72 4.22 -1.09 -1.27 114.58 118.06 1m1n h GLU 287 Ca 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 1m1n h GLU 287 Cb 0.70 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1m1n h GLU 287 CO 0.05 0.22 0.13 0.93 -2.18 0.00 0.00 179.01 178.16 1m1n h GLU 288 N -0.31 0.34 0.11 1.92 4.39 -0.97 -1.27 114.58 118.79 1m1n h GLU 288 Ca -0.00 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 1m1n h GLU 288 Cb 0.29 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1m1n h GLU 288 CO 0.01 0.32 -0.80 -0.22 -1.16 0.00 0.00 179.01 177.16 1m1n h LYS 289 N 0.28 0.23 -0.02 2.33 3.64 -1.11 -3.39 116.57 118.53 1m1n h LYS 289 Ca 0.09 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1m1n h LYS 289 Cb 0.08 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1m1n h LYS 289 CO -0.01 1.19 -0.14 0.66 -2.27 0.00 0.00 179.45 178.88 1m1n n TYR 290 N -4.18 0.00 -1.81 1.91 4.01 -0.51 -5.01 117.16 111.57 1m1n n TYR 290 Ca -0.16 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.46 1m1n n TYR 290 Cb 0.77 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.78 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 1.00 0.59 3.65 2.72 0.00 -0.48 -4.98 105.19 107.69 1m1n n GLY 291 Ca 0.08 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.55 5.00 0.71 -0.61 1.01 -1.10 -4.91 121.20 118.76 1m1n s ILE 292 Ca 0.00 1.19 -0.11 0.00 0.00 0.00 0.00 60.65 61.73 1m1n s ILE 292 Cb 0.00 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.54 1m1n s ILE 292 CO 0.00 0.08 1.07 -2.16 0.00 0.00 0.00 174.94 173.93 1m1n s PRO 293 N 2.12 2.75 0.06 2.79 0.04 -1.26 -3.18 135.00 138.32 1m1n s PRO 293 Ca 0.28 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.38 1m1n s PRO 293 Cb -0.16 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1m1n s PRO 293 CO 0.10 -1.25 -0.07 1.67 0.04 0.00 0.00 177.00 177.49 1m1n s TRP 294 N -2.96 0.73 -0.03 0.56 1.48 -1.26 -1.68 118.94 115.77 1m1n s TRP 294 Ca 0.59 -0.71 -0.12 0.00 -1.06 0.00 0.00 56.10 54.81 1m1n s TRP 294 Cb -0.15 -0.44 0.02 0.00 -1.16 0.00 0.00 33.47 31.74 1m1n s TRP 294 CO 0.54 -0.14 0.26 0.00 -4.06 0.00 0.00 176.95 173.56 1m1n s MET 295 N -2.65 0.54 0.28 3.25 0.23 -0.82 -4.97 119.30 115.16 1m1n s MET 295 Ca -0.00 -0.10 -0.22 0.00 -1.03 0.00 0.00 55.69 54.34 1m1n s MET 295 Cb -0.03 0.24 -0.09 0.00 -1.53 0.00 0.00 34.83 33.42 1m1n s MET 295 CO -0.02 -0.13 0.83 -1.21 -2.03 0.00 0.00 175.02 172.45 1m1n s GLU 296 N -0.97 4.37 0.22 3.16 2.02 -1.26 -0.55 118.70 125.69 1m1n s GLU 296 Ca -0.10 1.06 -0.07 0.00 0.02 0.00 0.00 54.97 55.87 1m1n s GLU 296 Cb -0.05 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.38 1m1n s GLU 296 CO 0.03 0.31 0.31 1.52 0.02 0.00 0.00 175.26 177.45 1m1n s TYR 297 N -1.63 0.74 -0.11 1.61 1.13 -0.68 -4.89 117.35 113.52 1m1n s TYR 297 Ca 0.48 -1.04 -0.04 0.00 -1.41 0.00 0.00 57.07 55.06 1m1n s TYR 297 Cb -0.17 -0.17 0.06 0.00 -1.10 0.00 0.00 41.96 40.58 1m1n s TYR 297 CO 0.21 -0.82 0.20 1.21 -2.51 0.00 0.00 175.55 173.84 1m1n s ASN 298 N -3.09 0.72 -0.39 -0.18 3.84 -1.26 -4.61 114.94 109.98 1m1n s ASN 298 Ca 0.30 0.34 0.06 0.00 0.21 0.00 0.00 52.86 53.77 1m1n s ASN 298 Cb 0.03 0.42 0.50 0.00 -0.55 0.00 0.00 41.25 41.64 1m1n s ASN 298 CO 0.10 -0.25 1.56 0.49 -2.79 0.00 0.00 177.10 176.21 1m1n n PHE 299 N 5.33 2.14 -3.38 0.43 3.01 -1.26 -3.31 117.46 120.42 1m1n n PHE 299 Ca -0.05 -2.09 -0.44 0.00 1.01 0.00 0.00 57.45 55.88 1m1n n PHE 299 Cb 0.50 -0.70 -0.08 0.00 -0.01 0.00 0.00 39.48 39.18 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 -3.47 3.22 0.00 1.38 0.08 -1.26 -0.33 117.98 117.60 1m1n s PHE 300 Ca 0.52 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.85 1m1n s PHE 300 Cb 0.44 -3.00 0.00 0.00 -0.57 0.00 0.00 43.02 39.89 1m1n s PHE 300 CO 0.01 -0.75 0.00 0.41 -0.10 0.00 0.00 175.22 174.80 1m1n n GLY 301 N 5.18 -1.61 0.31 4.36 0.00 -1.26 -3.77 105.19 108.40 1m1n n GLY 301 Ca -0.11 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 1m1n n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m1n h PRO 302 N 0.00 1.09 -0.17 1.61 0.13 -1.92 -0.95 132.00 131.79 1m1n h PRO 302 Ca 0.00 -0.28 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1m1n h PRO 302 Cb 0.00 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 30.98 1m1n h PRO 302 CO 0.00 0.99 0.07 1.15 -0.23 0.00 0.00 178.00 179.98 1m1n h THR 303 N 1.01 0.97 -0.37 1.56 2.02 -1.91 -0.00 112.91 116.19 1m1n h THR 303 Ca 0.20 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.24 1m1n h THR 303 Cb 0.42 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1m1n h THR 303 CO 0.01 0.03 -0.12 0.11 0.37 0.00 0.00 175.52 175.91 1m1n h LYS 304 N 0.15 0.74 -0.22 6.66 1.79 -1.74 -1.78 116.57 122.16 1m1n h LYS 304 Ca 0.07 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1m1n h LYS 304 Cb 0.03 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1m1n h LYS 304 CO -0.07 0.90 0.14 1.15 -1.08 0.00 0.00 179.45 180.50 1m1n h THR 305 N 0.53 1.05 -0.27 -0.16 2.02 -0.90 -0.04 112.91 115.14 1m1n h THR 305 Ca 0.09 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1m1n h THR 305 Cb 0.65 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1m1n h THR 305 CO 0.04 0.05 0.17 0.40 0.37 0.00 0.00 175.52 176.56 1m1n h ILE 306 N 0.29 1.06 -0.66 3.11 2.04 -0.97 0.09 117.51 122.47 1m1n h ILE 306 Ca 0.08 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1m1n h ILE 306 Cb -0.03 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1m1n h ILE 306 CO -0.02 0.06 0.39 -0.08 0.00 0.00 0.00 178.15 178.50 1m1n h GLU 307 N 0.35 0.72 0.15 2.37 4.81 -1.10 -2.20 114.58 119.69 1m1n h GLU 307 Ca 0.10 -0.04 -0.01 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 29.19 1m1n h GLU 307 CO -0.03 0.48 -0.07 0.77 -0.73 0.00 0.00 179.01 179.43 1m1n h SER 308 N 0.75 -0.17 -0.74 1.04 0.02 -0.68 -0.87 113.55 112.89 1m1n h SER 308 Ca 0.28 -0.16 0.15 0.00 -0.84 0.00 0.00 61.79 61.21 1m1n h SER 308 Cb 0.10 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.58 1m1n h SER 308 CO -0.14 0.06 0.27 -0.07 -1.14 0.00 0.00 176.83 175.81 1m1n h LEU 309 N -0.41 0.20 -0.55 5.07 3.38 -0.88 0.48 115.31 122.61 1m1n h LEU 309 Ca -0.02 0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1m1n h LEU 309 Cb 0.32 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1m1n h LEU 309 CO 0.03 0.06 -0.23 0.03 0.09 0.00 0.00 178.44 178.42 1m1n h ARG 310 N 0.39 0.92 -0.53 1.13 3.08 -1.26 -0.47 114.38 117.64 1m1n h ARG 310 Ca 0.41 -0.40 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1m1n h ARG 310 Cb 0.65 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1m1n h ARG 310 CO -0.43 1.05 0.04 0.00 -1.07 0.00 0.00 179.97 179.57 1m1n h ALA 311 N 0.93 0.70 -0.09 0.04 0.00 -0.69 -1.44 119.26 118.72 1m1n h ALA 311 Ca 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1m1n h ALA 311 Cb 0.80 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1m1n h ALA 311 CO 0.07 0.48 0.02 0.82 0.00 0.00 0.00 179.25 180.63 1m1n h ILE 312 N 0.78 1.21 -0.99 0.00 2.04 -0.75 -3.15 117.51 116.64 1m1n h ILE 312 Ca 0.15 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1m1n h ILE 312 Cb 0.46 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 1m1n h ILE 312 CO 0.02 0.19 0.65 0.00 0.00 0.00 0.00 178.15 179.01 1m1n h ALA 313 N 0.78 1.31 0.00 1.87 0.00 -0.96 -1.75 119.26 120.51 1m1n h ALA 313 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1m1n h ALA 313 Cb 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1m1n h ALA 313 CO 0.00 0.56 0.23 0.00 0.00 0.00 0.00 179.25 180.04 1m1n h ALA 314 N 1.40 1.19 -0.00 0.00 0.00 -1.22 -0.92 119.26 119.71 1m1n h ALA 314 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1m1n h ALA 314 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1m1n h ALA 314 CO -0.12 -0.19 -0.14 1.63 0.00 0.00 0.00 179.25 180.43 1m1n n LYS 315 N -2.45 0.05 0.00 0.00 4.76 -0.66 -4.82 118.16 115.04 1m1n n LYS 315 Ca -0.02 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1m1n n LYS 315 Cb 0.27 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 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 -1.46 0.00 -4.53 2.13 3.01 -0.35 -5.16 117.46 111.10 1m1n n PHE 316 Ca 0.07 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.27 1m1n n PHE 316 Cb 0.33 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.73 1m1n n PHE 316 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1m1n s ASP 317 N 0.04 2.92 0.46 4.37 1.47 -1.26 -5.03 116.67 119.64 1m1n s ASP 317 Ca 0.00 -1.75 0.12 0.00 1.18 0.00 0.00 52.55 52.10 1m1n s ASP 317 Cb 0.00 0.62 1.05 0.00 -0.34 0.00 0.00 42.92 44.26 1m1n s ASP 317 CO 0.00 -1.00 2.08 -0.33 0.68 0.00 0.00 175.17 176.59 1m1n h GLU 318 N 1.71 0.20 -0.67 2.11 4.39 -1.99 -1.75 114.58 118.59 1m1n h GLU 318 Ca -0.34 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 1m1n h GLU 318 Cb 1.28 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 1m1n h GLU 318 CO 0.53 0.18 0.38 0.66 -1.16 0.00 0.00 179.01 179.60 1m1n h SER 319 N 0.21 0.82 0.07 1.42 4.64 -1.98 -0.18 113.55 118.56 1m1n h SER 319 Ca 0.05 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.08 1m1n h SER 319 Cb 0.05 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1m1n h SER 319 CO -0.01 0.67 -0.79 0.40 -0.87 0.00 0.00 176.83 176.23 1m1n h ILE 320 N 0.91 1.33 -0.66 0.95 1.08 -1.64 -2.78 117.51 116.70 1m1n h ILE 320 Ca 0.24 -2.10 -0.02 0.00 -0.39 0.00 0.00 64.86 62.58 1m1n h ILE 320 Cb 0.02 2.09 -0.03 0.00 -3.07 0.00 0.00 36.82 35.83 1m1n h ILE 320 CO -0.04 0.65 0.32 1.56 -0.69 0.00 0.00 178.15 179.94 1m1n h GLN 321 N 0.40 0.93 -0.40 2.37 4.20 -1.06 0.10 115.11 121.65 1m1n h GLN 321 Ca -0.05 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 1m1n h GLN 321 Cb 1.40 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 1m1n h GLN 321 CO 0.15 0.72 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.76 1m1n h LYS 322 N 0.93 0.74 -0.69 1.46 3.64 -1.01 -2.30 116.57 119.34 1m1n h LYS 322 Ca 0.23 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1m1n h LYS 322 Cb 0.10 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1m1n h LYS 322 CO -0.03 0.86 0.24 0.87 -2.27 0.00 0.00 179.45 179.11 1m1n h LYS 323 N 0.56 1.04 -0.35 1.90 1.57 -1.18 -2.17 116.57 117.93 1m1n h LYS 323 Ca 0.11 -0.20 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1m1n h LYS 323 Cb 0.56 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 1m1n h LYS 323 CO 0.03 0.88 -0.12 0.00 -0.57 0.00 0.00 179.45 179.66 1m1n h GLU 325 N -0.05 0.04 -0.41 0.00 4.39 -1.01 -0.86 114.58 116.67 1m1n h GLU 325 Ca 0.18 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 1m1n h GLU 325 Cb 0.31 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1m1n h GLU 325 CO -0.39 0.42 0.02 0.93 -1.16 0.00 0.00 179.01 178.82 1m1n h GLU 326 N 0.04 0.72 -0.08 2.33 5.08 -0.75 -0.90 114.58 121.02 1m1n h GLU 326 Ca 0.00 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1m1n h GLU 326 Cb 0.69 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1m1n h GLU 326 CO 0.05 0.79 0.02 0.28 -1.00 0.00 0.00 179.01 179.15 1m1n h VAL 327 N 0.56 0.97 -0.55 3.13 2.07 -0.55 -0.66 116.25 121.22 1m1n h VAL 327 Ca 0.12 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1m1n h VAL 327 Cb 0.46 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1m1n h VAL 327 CO 0.02 0.01 0.28 0.40 0.02 0.00 0.00 177.57 178.29 1m1n h ILE 328 N 0.05 0.94 -0.58 4.57 2.04 -1.08 -2.10 117.51 121.36 1m1n h ILE 328 Ca 0.04 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1m1n h ILE 328 Cb 0.03 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1m1n h ILE 328 CO -0.05 0.10 0.15 0.00 0.00 0.00 0.00 178.15 178.35 1m1n h ALA 329 N 1.30 1.19 -0.14 1.87 0.00 -0.95 -1.71 119.26 120.82 1m1n h ALA 329 Ca 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1m1n h ALA 329 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1m1n h ALA 329 CO -0.18 0.56 0.07 -0.22 0.00 0.00 0.00 179.25 179.48 1m1n h LYS 330 N 0.85 0.20 0.00 0.00 3.64 -0.46 -3.20 116.57 117.60 1m1n h LYS 330 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1m1n h LYS 330 Cb 0.29 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1m1n h LYS 330 CO -0.00 0.27 -0.02 1.88 -2.27 0.00 0.00 179.45 179.30 1m1n h TYR 331 N 0.09 0.00 -0.46 1.91 0.05 -1.37 -3.39 116.97 113.81 1m1n h TYR 331 Ca 0.05 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.92 1m1n h TYR 331 Cb 0.13 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.77 1m1n h TYR 331 CO -0.03 0.00 -0.32 -0.22 -1.05 0.00 0.00 178.16 176.54 1m1n h LYS 332 N 0.00 -0.21 0.00 4.88 3.64 -1.30 -0.27 116.57 123.32 1m1n h LYS 332 Ca 0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1m1n h LYS 332 Cb 0.95 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1m1n h LYS 332 CO 0.00 -0.14 -0.15 -1.00 -2.27 0.00 0.00 179.45 175.89 1m1n h PRO 333 N -0.22 0.00 0.02 1.90 0.13 -1.78 -1.32 132.00 130.73 1m1n h PRO 333 Ca 0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1m1n h PRO 333 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1m1n h PRO 333 CO -0.58 0.15 -0.01 0.93 -0.23 0.00 0.00 178.00 178.26 1m1n h GLU 334 N 0.00 -0.02 0.00 0.86 5.08 -1.32 -2.08 114.58 117.10 1m1n h GLU 334 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1m1n h GLU 334 Cb 0.28 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1m1n h GLU 334 CO 0.02 0.45 -0.53 0.11 -1.00 0.00 0.00 179.01 178.06 1m1n h TRP 335 N -0.50 0.00 -0.28 4.33 5.08 -1.30 -2.40 115.95 120.88 1m1n h TRP 335 Ca -0.00 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.89 1m1n h TRP 335 Cb 0.48 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.62 1m1n h TRP 335 CO 0.09 0.53 -0.16 0.93 -1.28 0.00 0.00 178.44 178.55 1m1n h GLU 336 N 0.00 0.49 -0.53 0.12 5.08 -1.25 -1.40 114.58 117.10 1m1n h GLU 336 Ca -0.01 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1m1n h GLU 336 Cb 1.14 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1m1n h GLU 336 CO 0.07 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.72 1m1n h ALA 337 N 1.38 1.01 -0.04 3.43 0.00 -1.03 -0.87 119.26 123.15 1m1n h ALA 337 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1m1n h ALA 337 Cb 0.55 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1m1n h ALA 337 CO 0.04 0.61 0.02 0.28 0.00 0.00 0.00 179.25 180.19 1m1n h VAL 338 N 0.82 1.09 -0.64 0.00 2.07 -0.94 -1.72 116.25 116.93 1m1n h VAL 338 Ca 0.16 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1m1n h VAL 338 Cb 0.49 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1m1n h VAL 338 CO 0.02 0.08 0.41 0.58 0.02 0.00 0.00 177.57 178.68 1m1n h VAL 339 N -0.04 1.18 -0.84 2.57 2.07 -1.15 -1.25 116.25 118.79 1m1n h VAL 339 Ca 0.01 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1m1n h VAL 339 Cb 0.11 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1m1n h VAL 339 CO -0.00 0.18 0.47 0.00 0.02 0.00 0.00 177.57 178.24 1m1n h ALA 340 N 1.22 1.26 -0.04 1.67 0.00 -0.99 0.20 119.26 122.57 1m1n h ALA 340 Ca 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1m1n h ALA 340 Cb -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1m1n h ALA 340 CO -0.05 0.61 -0.08 -0.22 0.00 0.00 0.00 179.25 179.51 1m1n h LYS 341 N 1.16 0.13 0.00 0.00 3.64 -1.02 -3.42 116.57 117.07 1m1n h LYS 341 Ca 0.30 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 59.38 1m1n h LYS 341 Cb 0.00 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1m1n h LYS 341 CO -0.05 0.66 -2.02 0.66 -2.27 0.00 0.00 179.45 176.43 1m1n n TYR 342 N -4.70 0.00 -0.26 1.91 4.01 -0.50 -4.52 117.16 113.10 1m1n n TYR 342 Ca -0.08 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.61 1m1n n TYR 342 Cb 0.34 -0.68 0.06 0.00 -0.31 0.00 0.00 39.34 38.74 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 0.97 0.00 -0.72 2.43 -1.13 -0.69 114.38 115.23 1m1n h ARG 343 Ca -0.31 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1m1n h ARG 343 Cb 1.65 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.99 1m1n h ARG 343 CO 0.02 0.66 -0.03 -1.35 -1.51 0.00 0.00 179.97 177.76 1m1n h PRO 344 N 0.99 0.00 -0.00 0.20 0.11 -1.80 0.77 132.00 132.27 1m1n h PRO 344 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1m1n h PRO 344 Cb -0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1m1n h PRO 344 CO -0.05 0.03 -0.19 0.54 -0.21 0.00 0.00 178.00 178.11 1m1n n ARG 345 N -3.78 0.15 0.00 1.05 1.74 -0.30 -4.25 116.66 111.26 1m1n n ARG 345 Ca -0.03 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1m1n n ARG 345 Cb 0.11 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 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 -1.38 0.00 -4.62 0.55 4.77 -0.76 -4.96 117.00 110.60 1m1n n LEU 346 Ca 0.08 -0.22 -0.52 0.00 -0.03 0.00 0.00 56.01 55.31 1m1n n LEU 346 Cb 0.32 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1m1n n LEU 346 CO 0.29 0.00 1.01 1.21 -1.33 0.00 0.00 177.39 178.57 1m1n n GLU 347 N -0.82 1.25 0.00 3.23 4.07 0.19 -1.75 120.64 126.80 1m1n n GLU 347 Ca 0.00 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 1m1n n GLU 347 Cb 0.00 -2.12 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 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 2.93 2.61 3.77 8.31 0.00 0.04 -4.96 105.19 117.88 1m1n n GLY 348 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.36 3.59 -0.13 1.61 -0.14 -0.72 -4.74 119.74 118.85 1m1n s LYS 349 Ca 0.00 1.74 -0.03 0.00 -1.36 0.00 0.00 55.97 56.32 1m1n s LYS 349 Cb 0.00 -2.27 -0.03 0.00 -1.68 0.00 0.00 37.83 33.85 1m1n s LYS 349 CO 0.00 -0.68 -0.03 1.03 -0.76 0.00 0.00 175.35 174.91 1m1n s ARG 350 N -2.90 3.45 -0.04 1.68 0.52 -1.26 -1.12 118.95 119.28 1m1n s ARG 350 Ca 0.67 -0.49 0.05 0.00 -0.52 0.00 0.00 55.73 55.44 1m1n s ARG 350 Cb -0.28 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.32 1m1n s ARG 350 CO 0.33 0.38 -0.20 0.08 0.02 0.00 0.00 175.30 175.91 1m1n s VAL 351 N -0.02 1.64 -0.10 3.52 1.01 0.18 -0.21 120.40 126.43 1m1n s VAL 351 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1m1n s VAL 351 Cb -0.13 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1m1n s VAL 351 CO 0.02 0.47 -0.03 -0.04 0.00 0.00 0.00 175.10 175.52 1m1n s MET 352 N -0.16 3.07 0.10 2.72 -1.94 -0.66 -0.64 119.30 121.80 1m1n s MET 352 Ca -0.00 -0.48 0.09 0.00 -1.71 0.00 0.00 55.69 53.59 1m1n s MET 352 Cb -0.11 -2.76 -0.04 0.00 2.01 0.00 0.00 34.83 33.93 1m1n s MET 352 CO 0.02 0.58 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.91 1m1n s LEU 353 N -0.57 2.64 -0.22 -0.03 1.43 -0.46 -0.95 118.68 120.52 1m1n s LEU 353 Ca 0.09 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1m1n s LEU 353 Cb -0.12 -1.51 0.11 0.00 0.03 0.00 0.00 46.19 44.71 1m1n s LEU 353 CO 0.02 0.20 0.36 -0.47 0.23 0.00 0.00 176.35 176.69 1m1n s TYR 354 N -1.09 -0.72 0.00 0.29 5.04 -0.28 -2.90 117.35 117.69 1m1n s TYR 354 Ca 0.17 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 1m1n s TYR 354 Cb -0.10 0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.25 1m1n s TYR 354 CO 0.09 -0.62 0.00 -0.89 -1.34 0.00 0.00 175.55 172.79 1m1n n ILE 355 N 5.36 0.00 0.00 3.14 5.41 -0.97 -4.21 119.36 128.10 1m1n n ILE 355 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 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 0.12 0.00 7.39 0.00 -1.26 -0.97 105.19 110.47 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 2.26 1.00 2.04 -0.02 0.00 -1.26 -2.13 105.19 107.08 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 -0.79 -0.01 0.99 7.94 -1.26 -4.60 117.00 119.27 1m1n n LEU 358 Ca 0.00 0.47 0.21 0.00 -1.11 0.00 0.00 56.01 55.58 1m1n n LEU 358 Cb 0.25 0.91 0.70 0.00 0.53 0.00 0.00 43.42 45.81 1m1n n LEU 358 CO 0.00 -0.56 1.19 0.03 -1.11 0.00 0.00 177.39 176.94 1m1n h ARG 359 N 0.00 0.00 0.00 1.96 3.08 -1.95 -1.87 114.38 115.60 1m1n h ARG 359 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1m1n h ARG 359 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1m1n h ARG 359 CO 0.00 0.00 -0.02 -1.35 -1.07 0.00 0.00 179.97 177.53 1m1n h PRO 360 N 0.00 0.00 0.00 0.04 0.11 -1.92 -2.34 132.00 127.89 1m1n h PRO 360 Ca 0.27 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.05 1m1n h PRO 360 Cb 1.09 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1m1n h PRO 360 CO -0.00 0.02 -2.23 2.89 -0.21 0.00 0.00 178.00 178.47 1m1n n ARG 361 N -3.85 1.02 0.19 1.05 1.85 -0.97 -4.73 116.66 111.23 1m1n n ARG 361 Ca -0.03 0.01 0.04 0.00 -1.00 0.00 0.00 57.85 56.88 1m1n n ARG 361 Cb 0.11 -1.46 0.36 0.00 -1.05 0.00 0.00 32.46 30.43 1m1n n ARG 361 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1m1n h HIS 362 N 0.00 0.00 -0.01 2.89 3.86 -0.84 -2.70 115.15 118.35 1m1n h HIS 362 Ca -0.49 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1m1n h HIS 362 Cb 2.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.52 1m1n h HIS 362 CO 0.00 0.39 -0.09 1.33 0.86 0.00 0.00 177.93 180.42 1m1n n VAL 363 N -3.77 0.00 -0.25 2.45 0.24 -0.96 -4.38 118.33 111.66 1m1n n VAL 363 Ca -0.01 -0.16 -0.07 0.00 -2.04 0.00 0.00 64.34 62.06 1m1n n VAL 363 Cb 0.46 0.28 0.05 0.00 -1.47 0.00 0.00 33.84 33.15 1m1n n VAL 363 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1m1n h ILE 364 N 1.50 1.25 -0.93 1.34 2.04 -1.73 -2.50 117.51 118.47 1m1n h ILE 364 Ca 0.00 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.16 1m1n h ILE 364 Cb 0.43 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 1m1n h ILE 364 CO 0.00 0.31 0.58 1.23 0.00 0.00 0.00 178.15 180.27 1m1n h GLY 365 N 0.99 1.43 1.05 5.37 0.00 -1.81 -0.67 103.07 109.43 1m1n h GLY 365 Ca 0.23 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1m1n h GLY 365 CO -0.02 0.26 0.06 0.00 0.00 0.00 0.00 176.54 176.84 1m1n h ALA 366 N 1.45 0.81 -0.68 3.60 0.00 -1.55 0.68 119.26 123.57 1m1n h ALA 366 Ca 0.42 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1m1n h ALA 366 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1m1n h ALA 366 CO -0.20 0.60 0.45 1.88 0.00 0.00 0.00 179.25 181.98 1m1n h TYR 367 N 0.93 0.85 -0.14 0.00 0.05 -1.20 -2.74 116.97 114.71 1m1n h TYR 367 Ca 0.18 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.91 1m1n h TYR 367 Cb 0.48 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1m1n h TYR 367 CO 0.04 0.53 -0.22 0.93 -1.05 0.00 0.00 178.16 178.39 1m1n h GLU 368 N 0.91 0.25 0.00 4.88 5.08 -0.54 -0.94 114.58 124.22 1m1n h GLU 368 Ca 0.25 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1m1n h GLU 368 Cb -0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1m1n h GLU 368 CO -0.06 0.47 0.00 -0.44 -1.00 0.00 0.00 179.01 177.98 1m1n h ASP 369 N 0.23 0.00 -0.48 1.42 3.32 -0.57 -0.99 116.42 119.35 1m1n h ASP 369 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1m1n h ASP 369 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 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 -2.86 4.36 0.00 1.55 4.77 -0.47 -4.90 117.00 119.44 1m1n n LEU 370 Ca -0.01 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 1m1n n LEU 370 Cb 0.13 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1m1n n LEU 370 CO 0.20 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1m1n n GLY 371 N 0.48 0.42 3.92 -0.72 0.00 -0.38 -3.64 105.19 105.28 1m1n n GLY 371 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1m1n n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1m1n s MET 372 N -0.47 3.53 -0.08 1.61 -1.94 -0.54 -0.78 119.30 120.63 1m1n s MET 372 Ca 0.00 -0.03 0.05 0.00 -1.71 0.00 0.00 55.69 53.99 1m1n s MET 372 Cb 0.00 -2.52 -0.00 0.00 2.01 0.00 0.00 34.83 34.32 1m1n s MET 372 CO 0.00 -0.01 -0.24 -2.00 -0.01 0.00 0.00 175.02 172.76 1m1n s GLU 373 N -4.42 2.78 -0.49 2.03 2.12 -0.28 -3.86 118.70 116.58 1m1n s GLU 373 Ca 0.44 -0.86 -0.21 0.00 0.36 0.00 0.00 54.97 54.70 1m1n s GLU 373 Cb -0.10 -2.19 0.04 0.00 0.26 0.00 0.00 34.13 32.14 1m1n s GLU 373 CO 0.39 0.24 0.71 0.08 -0.54 0.00 0.00 175.26 176.15 1m1n s VAL 374 N 0.18 4.73 -1.28 3.70 1.01 -1.26 -0.64 120.40 126.84 1m1n s VAL 374 Ca -0.13 -0.07 0.22 0.00 0.00 0.00 0.00 61.98 62.00 1m1n s VAL 374 Cb -0.16 -4.33 -0.13 0.00 0.00 0.00 0.00 36.38 31.76 1m1n s VAL 374 CO 0.07 -0.81 1.03 1.33 0.00 0.00 0.00 175.10 176.72 1m1n n VAL 375 N 5.86 0.00 -3.67 2.92 0.24 0.19 -4.67 118.33 119.20 1m1n n VAL 375 Ca -0.03 -0.07 -0.14 0.00 -2.04 0.00 0.00 64.34 62.07 1m1n n VAL 375 Cb 0.47 0.95 -0.08 0.00 -1.47 0.00 0.00 33.84 33.71 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 -2.86 -0.40 0.12 7.63 0.00 -1.23 -2.30 107.32 108.28 1m1n s GLY 376 Ca 0.11 1.35 -0.11 0.00 0.00 0.00 0.00 44.72 46.08 1m1n s GLY 376 CO 0.77 1.12 0.27 -1.08 0.00 0.00 0.00 173.10 174.17 1m1n s THR 377 N -0.14 0.11 -0.00 0.90 -1.32 -0.55 -1.35 115.64 113.28 1m1n s THR 377 Ca -0.03 -1.08 -0.30 0.00 -1.21 0.00 0.00 61.69 59.07 1m1n s THR 377 Cb -0.03 -1.41 0.11 0.00 -1.51 0.00 0.00 72.50 69.66 1m1n s THR 377 CO 0.03 -0.49 1.24 -0.83 -2.21 0.00 0.00 174.62 172.36 1m1n s GLY 378 N -2.87 -0.39 0.01 6.08 0.00 -1.14 -2.20 107.32 106.81 1m1n s GLY 378 Ca 0.07 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.49 1m1n s GLY 378 CO -0.09 0.12 -0.10 -0.19 0.00 0.00 0.00 173.10 172.84 1m1n s TYR 379 N -2.53 0.93 0.11 1.90 1.51 -1.05 -2.28 117.35 115.93 1m1n s TYR 379 Ca 0.14 -0.25 -0.17 0.00 -1.01 0.00 0.00 57.07 55.78 1m1n s TYR 379 Cb 0.04 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 1m1n s TYR 379 CO -0.03 -0.01 1.58 0.93 -1.11 0.00 0.00 175.55 176.91 1m1n h GLU 380 N 5.46 0.57 0.00 -0.62 5.08 -0.70 -0.06 114.58 124.30 1m1n h GLU 380 Ca -0.33 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1m1n h GLU 380 Cb 1.18 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1m1n h GLU 380 CO 0.47 0.66 -0.22 1.97 -1.00 0.00 0.00 179.01 180.89 1m1n n PHE 381 N -4.57 0.00 -1.04 4.33 1.16 -0.90 -4.06 117.46 112.37 1m1n n PHE 381 Ca -0.02 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.24 1m1n n PHE 381 Cb 0.23 0.05 0.13 0.00 -1.61 0.00 0.00 39.48 38.28 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 1.80 0.47 1.98 0.00 -1.22 -4.76 121.76 120.03 1m1n s ALA 382 Ca 0.00 0.70 0.08 0.00 0.00 0.00 0.00 51.96 52.73 1m1n s ALA 382 Cb 0.00 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.69 1m1n s ALA 382 CO 0.00 -2.33 0.49 -1.01 0.00 0.00 0.00 175.76 172.91 1m1n s HIS 383 N -2.38 2.28 0.36 0.00 3.76 -1.26 -3.23 115.29 114.81 1m1n s HIS 383 Ca 0.70 -0.59 0.33 0.00 -0.15 0.00 0.00 55.06 55.35 1m1n s HIS 383 Cb -0.25 -2.16 1.63 0.00 1.11 0.00 0.00 32.58 32.91 1m1n s HIS 383 CO 0.53 -0.42 2.10 -0.91 -0.85 0.00 0.00 174.74 175.19 1m1n h ASN 384 N 0.76 0.00 0.40 1.40 4.21 -1.95 -1.24 115.58 119.16 1m1n h ASN 384 Ca -0.38 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.08 1m1n h ASN 384 Cb 1.28 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.47 1m1n h ASN 384 CO 0.52 0.06 -0.25 -2.24 -1.29 0.00 0.00 177.43 174.24 1m1n h ASP 385 N 0.00 0.00 -0.12 5.81 3.04 -1.99 0.16 116.42 123.32 1m1n h ASP 385 Ca -0.00 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.74 1m1n h ASP 385 Cb 0.34 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.62 1m1n h ASP 385 CO 0.01 0.25 -0.11 0.44 -2.04 0.00 0.00 179.24 177.79 1m1n h ASP 386 N 0.00 0.30 -0.27 4.15 3.32 -1.62 -2.99 116.42 119.30 1m1n h ASP 386 Ca -0.00 -0.47 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 1m1n h ASP 386 Cb 0.51 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1m1n h ASP 386 CO 0.03 0.71 0.03 1.88 -1.72 0.00 0.00 179.24 180.17 1m1n h TYR 387 N -0.11 0.58 -0.83 4.55 0.05 -1.10 -2.09 116.97 118.03 1m1n h TYR 387 Ca 0.02 -0.05 0.11 0.00 0.05 0.00 0.00 58.73 58.86 1m1n h TYR 387 Cb 0.62 -0.17 -0.08 0.00 1.01 0.00 0.00 36.73 38.10 1m1n h TYR 387 CO 0.08 0.55 0.45 -0.44 -1.05 0.00 0.00 178.16 177.75 1m1n h ASP 388 N 0.55 0.61 0.97 3.88 3.32 -0.64 -0.82 116.42 124.28 1m1n h ASP 388 Ca 0.12 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1m1n h ASP 388 Cb 0.30 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1m1n h ASP 388 CO 0.01 0.32 0.00 0.54 -1.72 0.00 0.00 179.24 178.38 1m1n n ARG 389 N -4.80 0.04 -0.05 3.56 1.74 -0.84 -3.94 116.66 112.38 1m1n n ARG 389 Ca 0.15 0.09 -0.17 0.00 -0.77 0.00 0.00 57.85 57.15 1m1n n ARG 389 Cb 0.34 -1.55 -0.14 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.63 1.62 0.13 0.55 -1.04 -0.36 -4.41 114.28 109.14 1m1n n THR 390 Ca 0.06 -0.68 0.03 0.00 -2.04 0.00 0.00 64.05 61.42 1m1n n THR 390 Cb 0.32 -1.35 0.42 0.00 -1.82 0.00 0.00 70.33 67.89 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 0.03 0.22 0.00 -2.82 2.86 -1.54 -0.98 114.93 112.70 1m1n h MET 391 Ca -0.46 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.13 1m1n h MET 391 Cb 2.02 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.65 1m1n h MET 391 CO 0.03 0.34 -0.04 1.57 1.06 0.00 0.00 176.91 179.87 1m1n h LYS 392 N 0.22 0.00 0.00 1.72 2.10 -1.80 -3.12 116.57 115.69 1m1n h LYS 392 Ca 0.05 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.68 1m1n h LYS 392 Cb 0.32 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1m1n h LYS 392 CO 0.02 0.04 -0.28 0.93 -2.00 0.00 0.00 179.45 178.16 1m1n h GLU 393 N 0.00 0.00 -5.96 0.07 4.39 -1.39 -3.47 114.58 108.22 1m1n h GLU 393 Ca -0.00 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.09 1m1n h GLU 393 Cb 0.87 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 1m1n h GLU 393 CO 0.01 0.06 -0.45 -1.64 -1.16 0.00 0.00 179.01 175.83 1m1n s MET 394 N -3.20 3.49 0.85 2.33 -1.94 -1.07 -4.99 119.30 114.77 1m1n s MET 394 Ca 0.05 -0.33 -0.12 0.00 -1.71 0.00 0.00 55.69 53.59 1m1n s MET 394 Cb 0.06 -3.00 0.10 0.00 2.01 0.00 0.00 34.83 34.00 1m1n s MET 394 CO 0.70 0.58 1.10 0.20 -0.01 0.00 0.00 175.02 177.60 1m1n s GLY 395 N -2.40 1.61 0.44 -0.03 0.00 -1.26 -4.66 107.32 101.03 1m1n s GLY 395 Ca 0.35 -0.22 -0.25 0.00 0.00 0.00 0.00 44.72 44.61 1m1n s GLY 395 CO 0.26 0.26 1.33 -0.35 0.00 0.00 0.00 173.10 174.59 1m1n s ASP 396 N -3.76 6.02 -0.64 1.64 -1.08 -1.26 -2.82 116.67 114.77 1m1n s ASP 396 Ca 0.62 2.71 0.00 0.00 -0.52 0.00 0.00 52.55 55.36 1m1n s ASP 396 Cb -0.16 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.67 1m1n s ASP 396 CO 0.55 -1.06 0.00 -1.20 0.52 0.00 0.00 175.17 173.98 1m1n n SER 397 N -0.20 -4.83 -4.87 -0.34 7.64 -0.91 -4.98 113.62 105.13 1m1n n SER 397 Ca 0.05 0.15 -0.31 0.00 1.01 0.00 0.00 58.87 59.78 1m1n n SER 397 Cb 0.44 -2.85 0.03 0.00 -1.01 0.00 0.00 64.21 60.82 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 -1.85 4.08 -0.15 0.44 -4.23 -1.13 -4.75 115.64 108.05 1m1n s THR 398 Ca 0.00 0.67 -0.14 0.00 -1.18 0.00 0.00 61.69 61.05 1m1n s THR 398 Cb 0.00 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.15 1m1n s THR 398 CO 0.00 -0.88 0.30 -0.22 -0.54 0.00 0.00 174.62 173.28 1m1n s LEU 399 N -5.30 4.27 -0.09 4.79 2.96 -0.97 -0.45 118.68 123.89 1m1n s LEU 399 Ca 0.57 0.55 0.03 0.00 -0.22 0.00 0.00 54.13 55.05 1m1n s LEU 399 Cb -0.11 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 1m1n s LEU 399 CO 0.53 0.12 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.75 1m1n s LEU 400 N 0.30 2.52 -0.03 -0.68 1.43 0.07 -1.49 118.68 120.81 1m1n s LEU 400 Ca 0.17 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1m1n s LEU 400 Cb -0.13 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.59 1m1n s LEU 400 CO 0.05 0.23 0.06 -0.72 0.23 0.00 0.00 176.35 176.19 1m1n s TYR 401 N -0.05 0.01 -0.17 0.29 -0.85 -0.94 -1.74 117.35 113.90 1m1n s TYR 401 Ca -0.04 0.23 -0.06 0.00 -0.52 0.00 0.00 57.07 56.68 1m1n s TYR 401 Cb -0.14 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 41.87 1m1n s TYR 401 CO 0.04 -0.14 0.02 0.34 -1.52 0.00 0.00 175.55 174.30 1m1n s ASP 402 N 1.47 5.29 -1.39 -0.18 2.15 -0.05 -2.53 116.67 121.42 1m1n s ASP 402 Ca -0.04 0.00 -0.04 0.00 0.43 0.00 0.00 52.55 52.89 1m1n s ASP 402 Cb -0.13 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.61 1m1n s ASP 402 CO -0.03 0.18 0.39 -0.67 -0.17 0.00 0.00 175.17 174.87 1m1n n ASP 403 N 3.49 -0.83 -4.76 -0.34 2.03 -0.04 -4.85 116.55 111.26 1m1n n ASP 403 Ca -0.17 -1.08 -0.39 0.00 0.52 0.00 0.00 54.79 53.67 1m1n n ASP 403 Cb 0.52 -2.72 0.03 0.00 -0.72 0.00 0.00 41.12 38.23 1m1n n ASP 403 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1m1n s VAL 404 N -3.96 2.12 0.51 5.18 0.11 -1.26 -4.93 120.40 118.16 1m1n s VAL 404 Ca 0.08 0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 59.18 1m1n s VAL 404 Cb -0.04 -3.05 -0.02 0.00 -1.53 0.00 0.00 36.38 31.74 1m1n s VAL 404 CO 0.91 0.00 0.81 0.42 -3.33 0.00 0.00 175.10 173.91 1m1n s THR 405 N -1.28 4.56 0.21 5.04 -4.23 -1.26 -4.29 115.64 114.39 1m1n s THR 405 Ca 0.68 0.12 -0.09 0.00 -1.18 0.00 0.00 61.69 61.22 1m1n s THR 405 Cb -0.41 -3.75 0.16 0.00 1.34 0.00 0.00 72.50 69.85 1m1n s THR 405 CO 0.50 -0.73 1.83 1.23 -0.54 0.00 0.00 174.62 176.91 1m1n h GLY 406 N 0.14 1.18 0.78 3.99 0.00 -1.56 -1.63 103.07 105.97 1m1n h GLY 406 Ca -0.47 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 46.35 1m1n h GLY 406 CO 0.61 0.52 0.01 -1.82 0.00 0.00 0.00 176.54 175.86 1m1n h TYR 407 N 1.10 0.01 0.16 5.60 3.20 -1.89 -2.15 116.97 123.00 1m1n h TYR 407 Ca 0.28 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.17 1m1n h TYR 407 Cb 0.04 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1m1n h TYR 407 CO 0.00 -0.01 -0.18 0.93 -1.64 0.00 0.00 178.16 177.27 1m1n h GLU 408 N 0.06 -0.36 -0.48 1.82 5.08 -1.84 -1.54 114.58 117.33 1m1n h GLU 408 Ca 0.07 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1m1n h GLU 408 Cb 0.08 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1m1n h GLU 408 CO -0.12 -0.24 0.19 0.35 -1.00 0.00 0.00 179.01 178.20 1m1n h PHE 409 N -0.37 0.34 -0.43 4.33 3.57 -1.16 0.84 116.94 124.06 1m1n h PHE 409 Ca 0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1m1n h PHE 409 Cb 0.36 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1m1n h PHE 409 CO -0.15 0.14 0.22 1.49 -2.23 0.00 0.00 178.31 177.77 1m1n h GLU 410 N 0.38 0.61 -0.33 1.11 4.81 -1.25 -1.37 114.58 118.53 1m1n h GLU 410 Ca 0.22 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 1m1n h GLU 410 Cb 0.20 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1m1n h GLU 410 CO -0.21 0.52 -0.33 0.93 -0.73 0.00 0.00 179.01 179.20 1m1n h GLU 411 N 0.56 0.73 -0.43 1.92 4.39 -0.89 -1.02 114.58 119.84 1m1n h GLU 411 Ca 0.15 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1m1n h GLU 411 Cb 0.10 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1m1n h GLU 411 CO -0.02 0.96 0.20 0.74 -1.16 0.00 0.00 179.01 179.72 1m1n h PHE 412 N 0.62 0.62 -0.75 4.33 0.04 -0.69 -2.71 116.94 118.40 1m1n h PHE 412 Ca 0.07 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 1m1n h PHE 412 Cb 0.85 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.78 1m1n h PHE 412 CO 0.04 0.52 0.29 0.28 -0.60 0.00 0.00 178.31 178.84 1m1n h VAL 413 N 0.55 1.26 -0.59 -0.55 2.07 -1.04 0.19 116.25 118.14 1m1n h VAL 413 Ca 0.15 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1m1n h VAL 413 Cb 0.14 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1m1n h VAL 413 CO -0.02 0.33 0.27 0.11 0.02 0.00 0.00 177.57 178.28 1m1n h LYS 414 N 1.09 0.83 0.14 1.57 1.57 -0.95 0.16 116.57 120.98 1m1n h LYS 414 Ca 0.25 -0.11 -0.26 0.00 -1.87 0.00 0.00 60.65 58.67 1m1n h LYS 414 Cb 0.23 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.39 1m1n h LYS 414 CO -0.02 0.65 -1.23 -0.09 -0.57 0.00 0.00 179.45 178.19 1m1n h ARG 415 N 0.83 0.30 0.00 3.15 9.65 -1.17 -3.38 114.38 123.76 1m1n h ARG 415 Ca 0.20 -0.52 -0.14 0.00 -1.10 0.00 0.00 59.98 58.43 1m1n h ARG 415 Cb 0.10 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 1m1n h ARG 415 CO -0.03 1.25 -0.65 0.82 2.80 0.00 0.00 179.97 184.16 1m1n h ILE 416 N -0.26 1.18 -6.12 1.20 2.04 -0.90 -3.48 117.51 111.18 1m1n h ILE 416 Ca -0.24 -2.49 -0.41 0.00 1.00 0.00 0.00 64.86 62.71 1m1n h ILE 416 Cb 1.78 2.46 0.07 0.00 -0.74 0.00 0.00 36.82 40.40 1m1n h ILE 416 CO 0.12 0.64 -0.89 0.29 0.00 0.00 0.00 178.15 178.31 1m1n n LYS 417 N -3.35 -2.89 -0.85 2.37 5.02 0.04 -4.95 118.16 113.54 1m1n n LYS 417 Ca 0.01 0.56 -0.31 0.00 -2.02 0.00 0.00 58.31 56.54 1m1n n LYS 417 Cb 0.76 -4.75 0.15 0.00 -0.02 0.00 0.00 35.03 31.17 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 -5.86 1.28 0.32 1.97 0.04 -1.26 -4.94 135.00 126.54 1m1n s PRO 418 Ca 0.25 1.42 0.24 0.00 0.04 0.00 0.00 61.00 62.94 1m1n s PRO 418 Cb -0.07 -1.77 0.50 0.00 0.04 0.00 0.00 34.50 33.20 1m1n s PRO 418 CO 0.83 -2.41 1.62 -0.44 0.04 0.00 0.00 177.00 176.65 1m1n h ASP 419 N -1.70 0.00 -4.33 6.66 3.32 -0.96 -3.47 116.42 115.94 1m1n h ASP 419 Ca -0.44 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 1m1n h ASP 419 Cb 1.26 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.60 1m1n h ASP 419 CO 0.45 0.01 0.07 -0.22 -1.72 0.00 0.00 179.24 177.82 1m1n s LEU 420 N -5.40 -0.45 -0.05 1.55 2.96 -0.94 -4.10 118.68 112.25 1m1n s LEU 420 Ca 0.08 1.06 0.06 0.00 -0.22 0.00 0.00 54.13 55.11 1m1n s LEU 420 Cb 0.09 2.26 -0.02 0.00 0.50 0.00 0.00 46.19 49.02 1m1n s LEU 420 CO 0.65 -0.35 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.48 1m1n s ILE 421 N -0.20 2.35 -0.27 6.68 1.01 -0.41 -1.65 121.20 128.71 1m1n s ILE 421 Ca -0.04 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1m1n s ILE 421 Cb -0.03 -1.87 0.06 0.00 0.01 0.00 0.00 42.46 40.63 1m1n s ILE 421 CO 0.04 0.57 -0.09 -0.83 0.00 0.00 0.00 174.94 174.63 1m1n s GLY 422 N -0.39 1.68 0.00 6.18 0.00 -0.13 -0.89 107.32 113.77 1m1n s GLY 422 Ca 0.03 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.94 1m1n s GLY 422 CO 0.02 0.64 0.00 -1.26 0.00 0.00 0.00 173.10 172.49 1m1n n SER 423 N 4.43 0.00 -3.17 1.64 2.88 -0.98 -1.12 113.62 117.29 1m1n n SER 423 Ca -0.13 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.31 1m1n n SER 423 Cb 0.42 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.89 1m1n n SER 423 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1n n GLY 424 N 0.00 2.76 0.26 0.46 0.00 -1.26 -0.63 105.19 106.78 1m1n n GLY 424 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 0.48 1.20 0.00 -0.61 6.09 -1.99 -1.32 117.51 121.36 1m1n h ILE 425 Ca -0.14 -0.81 0.00 0.00 -1.37 0.00 0.00 64.86 62.54 1m1n h ILE 425 Cb 0.52 1.01 0.00 0.00 0.47 0.00 0.00 36.82 38.82 1m1n h ILE 425 CO 0.21 0.27 0.00 0.29 -3.07 0.00 0.00 178.15 175.86 1m1n n LYS 426 N -4.27 0.14 -0.10 2.19 5.02 -1.26 -3.30 118.16 116.58 1m1n n LYS 426 Ca 0.01 0.23 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1m1n n LYS 426 Cb 0.26 -1.70 -0.15 0.00 -0.02 0.00 0.00 35.03 33.42 1m1n n LYS 426 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1m1n n GLU 427 N -1.95 0.76 -0.14 1.97 4.71 -0.70 -4.74 120.64 120.55 1m1n n GLU 427 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.10 1m1n n GLU 427 Cb 0.31 -1.51 -0.05 0.00 -1.01 0.00 0.00 31.44 29.19 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 -0.30 0.00 3.49 3.64 -1.26 -2.60 116.57 119.54 1m1n h LYS 428 Ca -0.54 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.80 1m1n h LYS 428 Cb 2.19 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 34.07 1m1n h LYS 428 CO 0.02 -0.20 -0.28 0.74 -2.27 0.00 0.00 179.45 177.46 1m1n h PHE 429 N -0.31 0.00 0.44 1.91 0.04 -1.85 -2.56 116.94 114.61 1m1n h PHE 429 Ca 0.14 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1m1n h PHE 429 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 1m1n h PHE 429 CO -0.64 0.28 -0.21 0.82 -0.60 0.00 0.00 178.31 177.96 1m1n h ILE 430 N 0.00 0.57 -0.01 -0.55 2.04 -1.76 -3.08 117.51 114.72 1m1n h ILE 430 Ca -0.00 -0.14 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 1m1n h ILE 430 Cb 0.91 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1m1n h ILE 430 CO 0.04 0.03 -0.72 -0.26 0.00 0.00 0.00 178.15 177.23 1m1n h PHE 431 N -0.67 0.06 -0.30 1.37 0.04 -1.44 -2.77 116.94 113.24 1m1n h PHE 431 Ca -0.06 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 1m1n h PHE 431 Cb 0.49 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 1m1n h PHE 431 CO -0.03 0.75 -0.05 1.96 -0.60 0.00 0.00 178.31 180.34 1m1n h GLN 432 N 0.03 0.48 -0.01 1.51 4.20 -1.54 -1.94 115.11 117.84 1m1n h GLN 432 Ca -0.01 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1m1n h GLN 432 Cb 1.27 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1m1n h GLN 432 CO 0.10 0.54 -0.19 0.87 -0.67 0.00 0.00 178.83 179.48 1m1n h LYS 433 N 0.45 0.02 0.00 1.46 1.57 -1.39 -0.99 116.57 117.68 1m1n h LYS 433 Ca 0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1m1n h LYS 433 Cb 0.38 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1m1n h LYS 433 CO 0.02 0.21 0.00 -1.33 -0.57 0.00 0.00 179.45 177.78 1m1n n MET 434 N -4.30 0.38 -0.76 3.15 2.81 -0.80 -4.91 117.12 112.70 1m1n n MET 434 Ca -0.02 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1m1n n MET 434 Cb 0.26 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 1.07 0.54 3.48 3.03 0.00 -0.38 -5.04 105.19 107.89 1m1n n GLY 435 Ca 0.13 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 4.55 0.20 -0.61 1.01 -0.80 -4.99 121.20 118.56 1m1n s ILE 436 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 1m1n s ILE 436 Cb 0.00 -3.14 -0.15 0.00 0.01 0.00 0.00 42.46 39.17 1m1n s ILE 436 CO 0.00 0.31 1.08 -2.65 0.00 0.00 0.00 174.94 173.68 1m1n n PRO 437 N 4.96 1.11 -4.58 2.79 -0.02 -1.26 -3.91 135.00 134.09 1m1n n PRO 437 Ca -0.16 0.39 -0.24 0.00 -2.02 0.00 0.00 63.50 61.48 1m1n n PRO 437 Cb 0.51 -1.83 -0.16 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.34 -0.07 6.00 2.19 -1.26 -1.28 117.98 124.44 1m1n s PHE 438 Ca 0.69 -0.42 0.05 0.00 0.33 0.00 0.00 56.93 57.58 1m1n s PHE 438 Cb -0.83 -0.96 -0.00 0.00 -1.31 0.00 0.00 43.02 39.92 1m1n s PHE 438 CO 0.54 -0.19 -0.22 1.03 1.83 0.00 0.00 175.22 178.21 1m1n s ARG 439 N 0.37 2.51 -0.06 10.12 1.81 -0.07 -4.98 118.95 128.65 1m1n s ARG 439 Ca -0.08 -0.80 -0.30 0.00 -1.72 0.00 0.00 55.73 52.83 1m1n s ARG 439 Cb -0.12 -2.03 -0.04 0.00 -0.45 0.00 0.00 34.95 32.30 1m1n s ARG 439 CO 0.02 0.26 1.43 -1.21 -0.68 0.00 0.00 175.30 175.12 1m1n s GLU 440 N 0.11 4.25 -0.07 3.54 2.02 -1.26 -2.33 118.70 124.97 1m1n s GLU 440 Ca -0.10 1.94 0.14 0.00 0.02 0.00 0.00 54.97 56.97 1m1n s GLU 440 Cb -0.15 -3.73 0.46 0.00 0.10 0.00 0.00 34.13 30.81 1m1n s GLU 440 CO 0.05 -0.67 1.38 -1.33 0.02 0.00 0.00 175.26 174.71 1m1n n MET 441 N 6.13 3.04 -0.05 1.61 2.81 0.20 -2.61 117.12 128.25 1m1n n MET 441 Ca 0.14 -2.45 -0.05 0.00 -1.81 0.00 0.00 57.70 53.53 1m1n n MET 441 Cb 0.44 -1.55 -0.02 0.00 -0.71 0.00 0.00 33.22 31.38 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 0.40 0.00 1.74 2.03 8.25 -1.26 -4.72 115.22 121.66 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 0.65 -0.28 0.72 0.00 1.12 0.00 0.00 29.99 32.20 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 -3.67 0.78 -1.53 0.41 3.41 -1.26 -4.90 113.62 106.85 1m1n n SER 443 Ca -0.08 -1.27 -0.19 0.00 -0.26 0.00 0.00 58.87 57.07 1m1n n SER 443 Cb 0.29 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.39 -0.09 -3.51 7.33 5.03 -1.07 -2.09 117.44 122.64 1m1n n TRP 444 Ca 0.21 0.00 -0.26 0.00 3.03 0.00 0.00 57.50 60.49 1m1n n TRP 444 Cb 0.23 -3.25 0.04 0.00 -1.03 0.00 0.00 31.31 27.30 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 -1.16 -5.42 -0.53 -0.99 8.00 -1.22 -1.77 116.55 113.47 1m1n n ASP 445 Ca -0.19 -0.53 -0.07 0.00 0.71 0.00 0.00 54.79 54.72 1m1n n ASP 445 Cb 0.62 -4.34 -0.03 0.00 -0.02 0.00 0.00 41.12 37.36 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 -4.61 0.00 -2.12 1.24 4.01 -0.89 -4.97 117.16 109.81 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 0.56 -1.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.09 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 0.68 0.54 0.00 7.72 2.88 -0.73 -5.12 113.62 119.59 1m1n n SER 447 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1m1n n SER 447 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 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 -0.86 3.77 0.46 0.00 -1.26 -4.66 105.19 107.64 1m1n n GLY 448 Ca 0.00 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.06 2.28 -0.01 1.61 0.04 -1.07 -4.93 135.00 131.86 1m1n s PRO 449 Ca 0.00 1.14 0.16 0.00 0.04 0.00 0.00 61.00 62.34 1m1n s PRO 449 Cb 0.00 -1.90 -0.22 0.00 0.04 0.00 0.00 34.50 32.42 1m1n s PRO 449 CO 0.00 -1.62 0.49 0.66 0.04 0.00 0.00 177.00 176.58 1m1n n TYR 450 N -3.50 0.00 -2.69 0.56 4.01 -1.26 -4.21 117.16 110.07 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 -0.22 -0.05 0.00 -0.31 0.00 0.00 39.34 39.29 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 -2.88 3.23 0.00 -0.72 3.76 -1.26 -3.63 115.29 113.79 1m1n s HIS 451 Ca -0.01 1.62 0.00 0.00 -0.15 0.00 0.00 55.06 56.52 1m1n s HIS 451 Cb 0.11 -2.97 0.00 0.00 1.11 0.00 0.00 32.58 30.84 1m1n s HIS 451 CO 0.67 -0.39 0.00 0.41 -0.85 0.00 0.00 174.74 174.58 1m1n n GLY 452 N -0.27 -2.15 0.19 -2.22 0.00 0.56 -2.25 105.19 99.05 1m1n n GLY 452 Ca 0.07 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.00 0.70 -0.57 1.61 0.04 -1.87 -1.98 116.94 114.86 1m1n h PHE 453 Ca 0.00 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.52 1m1n h PHE 453 Cb 0.00 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 1m1n h PHE 453 CO 0.00 0.89 0.16 -0.44 -0.60 0.00 0.00 178.31 178.33 1m1n h ASP 454 N 0.30 0.80 -0.01 2.17 3.32 -1.87 -2.54 116.42 118.58 1m1n h ASP 454 Ca 0.04 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1m1n h ASP 454 Cb 0.76 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1m1n h ASP 454 CO 0.05 0.76 -0.19 1.23 -1.72 0.00 0.00 179.24 179.37 1m1n h GLY 455 N 0.98 0.40 1.43 2.75 0.00 -1.40 -3.21 103.07 104.02 1m1n h GLY 455 Ca 0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1m1n h GLY 455 CO -0.01 0.27 0.14 -2.75 0.00 0.00 0.00 176.54 174.19 1m1n h PHE 456 N 0.34 0.74 -0.59 5.60 3.57 -0.91 -0.39 116.94 125.30 1m1n h PHE 456 Ca 0.06 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1m1n h PHE 456 Cb 0.54 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1m1n h PHE 456 CO 0.01 0.62 0.36 0.00 -2.23 0.00 0.00 178.31 177.07 1m1n h ALA 457 N 1.44 0.77 -0.32 2.41 0.00 -1.55 -0.60 119.26 121.41 1m1n h ALA 457 Ca 0.16 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1m1n h ALA 457 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1m1n h ALA 457 CO -0.01 0.08 -0.12 0.82 0.00 0.00 0.00 179.25 180.03 1m1n h ILE 458 N 0.70 1.29 -0.25 0.00 2.04 -1.50 -1.85 117.51 117.93 1m1n h ILE 458 Ca 0.24 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.95 1m1n h ILE 458 Cb 0.04 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1m1n h ILE 458 CO -0.11 0.39 -0.06 0.15 0.00 0.00 0.00 178.15 178.52 1m1n h PHE 459 N 0.42 -0.13 -0.46 1.37 3.57 -0.87 -0.74 116.94 120.10 1m1n h PHE 459 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1m1n h PHE 459 Cb 0.63 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1m1n h PHE 459 CO 0.06 -0.11 0.23 0.00 -2.23 0.00 0.00 178.31 176.26 1m1n h ALA 460 N 1.25 0.60 -0.69 2.41 0.00 -1.06 -0.49 119.26 121.28 1m1n h ALA 460 Ca 0.12 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1m1n h ALA 460 Cb 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1m1n h ALA 460 CO -0.26 0.15 0.40 -0.09 0.00 0.00 0.00 179.25 179.46 1m1n h ARG 461 N 0.60 0.74 -0.28 0.00 2.43 -1.15 -1.90 114.38 114.82 1m1n h ARG 461 Ca 0.16 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1m1n h ARG 461 Cb 0.11 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1m1n h ARG 461 CO -0.02 0.49 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.42 1m1n h ASP 462 N 0.76 0.53 -0.78 -3.80 3.32 -0.79 0.21 116.42 115.87 1m1n h ASP 462 Ca 0.30 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1m1n h ASP 462 Cb 0.14 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1m1n h ASP 462 CO -0.16 0.77 0.33 0.24 -1.72 0.00 0.00 179.24 178.70 1m1n h MET 463 N 0.29 1.16 0.03 3.56 2.86 -0.91 -2.80 114.93 119.11 1m1n h MET 463 Ca 0.07 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1m1n h MET 463 Cb 0.53 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1m1n h MET 463 CO 0.03 0.93 -0.01 0.22 1.06 0.00 0.00 176.91 179.13 1m1n h ASP 464 N 1.14 -0.03 -0.64 1.22 3.58 -1.27 -0.17 116.42 120.24 1m1n h ASP 464 Ca 0.26 -0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.57 1m1n h ASP 464 Cb 0.19 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 1m1n h ASP 464 CO -0.02 0.16 0.42 0.00 -2.88 0.00 0.00 179.24 176.92 1m1n h MET 465 N -0.23 0.71 0.00 0.28 -0.00 -0.84 -1.65 114.93 113.21 1m1n h MET 465 Ca -0.00 -0.04 -0.11 0.00 -0.00 0.00 0.00 59.70 59.54 1m1n h MET 465 Cb 0.22 -0.16 -0.02 0.00 -0.00 0.00 0.00 31.60 31.64 1m1n h MET 465 CO 0.01 0.47 -0.60 1.15 -0.00 0.00 0.00 176.91 177.94 1m1n h THR 466 N 0.73 1.34 -0.88 -0.10 2.02 -1.47 -3.12 112.91 111.43 1m1n h THR 466 Ca 0.26 -2.24 0.04 0.00 0.77 0.00 0.00 66.41 65.25 1m1n h THR 466 Cb 0.12 2.77 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 1m1n h THR 466 CO -0.07 0.46 0.58 0.25 0.37 0.00 0.00 175.52 177.10 1m1n h LEU 467 N -1.00 0.93 -3.37 2.58 6.46 -0.98 -2.83 115.31 117.10 1m1n h LEU 467 Ca -0.16 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1m1n h LEU 467 Cb 1.13 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 1m1n h LEU 467 CO -0.10 0.63 0.00 0.59 -0.62 0.00 0.00 178.44 178.94 1m1n n ASN 468 N -4.46 5.07 -4.77 1.25 3.02 -0.62 -4.94 115.26 109.81 1m1n n ASN 468 Ca 0.12 -2.77 -0.39 0.00 -0.03 0.00 0.00 54.58 51.52 1m1n n ASN 468 Cb 0.13 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.67 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 -1.02 6.41 0.62 6.41 3.84 -1.07 -4.90 114.94 125.23 1m1n s ASN 469 Ca 0.51 2.44 0.38 0.00 0.21 0.00 0.00 52.86 56.40 1m1n s ASN 469 Cb 0.37 -2.62 2.04 0.00 -0.55 0.00 0.00 41.25 40.49 1m1n s ASN 469 CO 0.18 -0.76 2.26 1.55 -2.79 0.00 0.00 177.10 177.54 1m1n h PRO 470 N 2.60 0.00 0.00 0.43 0.13 -1.92 -2.98 132.00 130.26 1m1n h PRO 470 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1m1n h PRO 470 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1m1n h PRO 470 CO 0.62 0.02 -0.09 0.00 -0.23 0.00 0.00 178.00 178.32 1m1n n TRP 472 N -4.11 0.39 1.25 0.00 7.02 -1.13 -1.86 117.44 119.01 1m1n n TRP 472 Ca -0.03 0.14 0.12 0.00 -1.02 0.00 0.00 57.50 56.71 1m1n n TRP 472 Cb 0.18 -0.72 0.40 0.00 -2.42 0.00 0.00 31.31 28.75 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 -1.84 1.79 -0.17 -0.99 4.76 -1.10 -4.43 118.16 116.18 1m1n n LYS 473 Ca 0.04 -1.18 0.05 0.00 -2.87 0.00 0.00 58.31 54.36 1m1n n LYS 473 Cb 0.26 -1.44 0.13 0.00 -1.84 0.00 0.00 35.03 32.14 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 0.41 2.78 0.14 1.97 4.76 -0.78 -4.69 118.16 122.76 1m1n n LYS 474 Ca 0.17 -2.10 0.01 0.00 -2.87 0.00 0.00 58.31 53.53 1m1n n LYS 474 Cb 0.37 -1.33 0.14 0.00 -1.84 0.00 0.00 35.03 32.38 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 1.31 0.00 -9.17 -0.35 4.07 -1.77 -3.42 115.31 105.98 1m1n h LEU 475 Ca 0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 1m1n h LEU 475 Cb 0.83 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.47 1m1n h LEU 475 CO 0.04 0.56 -0.01 -1.58 -1.08 0.00 0.00 178.44 176.37 1m1n s GLN 476 N -3.25 4.23 0.37 1.13 0.74 -1.26 -5.04 119.66 116.58 1m1n s GLN 476 Ca 0.01 0.49 -0.28 0.00 0.05 0.00 0.00 55.36 55.64 1m1n s GLN 476 Cb 0.10 -3.54 -0.10 0.00 1.10 0.00 0.00 33.01 30.57 1m1n s GLN 476 CO 0.74 -0.10 1.35 0.00 -0.55 0.00 0.00 175.29 176.73 1m1n s ALA 477 N 1.48 3.43 -0.07 1.58 0.00 -1.26 -4.88 121.76 122.04 1m1n s ALA 477 Ca 0.26 1.34 0.30 0.00 0.00 0.00 0.00 51.96 53.85 1m1n s ALA 477 Cb -0.16 -3.52 1.37 0.00 0.00 0.00 0.00 23.12 20.82 1m1n s ALA 477 CO 0.10 -0.82 1.89 -1.00 0.00 0.00 0.00 175.76 175.93 1m1n h PRO 478 N 3.03 0.00 -0.05 0.00 0.13 -1.96 -0.49 132.00 132.66 1m1n h PRO 478 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1m1n h PRO 478 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1m1n h PRO 478 CO 0.64 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.74 1m1n n TRP 479 N -2.63 0.04 -0.53 1.56 2.14 -1.26 -5.31 117.44 111.45 1m1n n TRP 479 Ca 0.00 -0.02 0.00 0.00 2.07 0.00 0.00 57.50 59.55 1m1n n TRP 479 Cb 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.69 1m1n n TRP 479 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15