#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 5.00 0.22 6.12 1.04 -1.26 -4.86 113.70 119.95 1m1n s SER 5 Ca 0.00 1.87 -0.08 0.00 0.48 0.00 0.00 55.95 58.22 1m1n s SER 5 Cb 0.00 -2.53 0.32 0.00 0.10 0.00 0.00 66.02 63.91 1m1n s SER 5 CO 0.00 -1.70 1.77 -0.09 0.98 0.00 0.00 173.24 174.20 1m1n h ARG 6 N -0.44 0.53 -0.81 4.02 2.43 -1.97 -0.63 114.38 117.52 1m1n h ARG 6 Ca -0.45 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1m1n h ARG 6 Cb 1.23 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 1m1n h ARG 6 CO 0.54 0.35 0.48 0.93 -1.51 0.00 0.00 179.97 180.76 1m1n h GLU 7 N 0.55 1.09 -0.43 0.20 3.07 -1.99 -0.30 114.58 116.78 1m1n h GLU 7 Ca 0.34 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.96 1m1n h GLU 7 Cb 0.37 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1m1n h GLU 7 CO -0.28 0.77 -0.27 0.93 -1.40 0.00 0.00 179.01 178.76 1m1n h GLU 8 N 1.11 0.92 -0.40 2.33 5.08 -1.70 -0.17 114.58 121.75 1m1n h GLU 8 Ca 0.29 -0.41 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 1m1n h GLU 8 Cb -0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1m1n h GLU 8 CO -0.05 1.07 -0.22 0.28 -1.00 0.00 0.00 179.01 179.09 1m1n h VAL 9 N 0.78 1.28 -0.77 3.13 2.07 -0.64 -0.84 116.25 121.25 1m1n h VAL 9 Ca 0.09 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 1m1n h VAL 9 Cb 0.83 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1m1n h VAL 9 CO 0.07 0.46 0.34 -0.33 0.02 0.00 0.00 177.57 178.12 1m1n h GLU 10 N 0.66 1.13 -0.26 1.57 5.08 -0.90 -1.62 114.58 120.25 1m1n h GLU 10 Ca 0.09 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1m1n h GLU 10 Cb 0.78 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1m1n h GLU 10 CO 0.06 0.90 -0.40 0.66 -1.00 0.00 0.00 179.01 179.23 1m1n h SER 11 N 1.11 0.64 -0.59 1.42 4.64 -0.75 -1.97 113.55 118.05 1m1n h SER 11 Ca 0.26 -0.28 0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1m1n h SER 11 Cb 0.17 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.04 1m1n h SER 11 CO -0.03 0.97 0.37 0.25 -0.87 0.00 0.00 176.83 177.52 1m1n h LEU 12 N 0.50 0.61 -0.13 5.97 5.85 -0.63 -1.14 115.31 126.33 1m1n h LEU 12 Ca 0.04 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1m1n h LEU 12 Cb 0.91 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1m1n h LEU 12 CO 0.08 0.43 -0.00 0.40 -0.34 0.00 0.00 178.44 179.00 1m1n h ILE 13 N 0.73 0.91 -0.51 4.05 2.04 -1.07 -1.46 117.51 122.20 1m1n h ILE 13 Ca 0.23 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 66.01 1m1n h ILE 13 Cb 0.00 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1m1n h ILE 13 CO -0.09 0.01 0.04 1.56 0.00 0.00 0.00 178.15 179.66 1m1n h GLN 14 N 0.04 0.84 -0.47 2.37 1.08 -1.00 -1.70 115.11 116.28 1m1n h GLN 14 Ca 0.06 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1m1n h GLN 14 Cb 0.07 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1m1n h GLN 14 CO -0.10 0.82 0.28 0.93 -0.95 0.00 0.00 178.83 179.80 1m1n h GLU 15 N 0.79 0.64 -0.61 1.46 5.08 -0.93 -2.79 114.58 118.22 1m1n h GLU 15 Ca 0.16 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1m1n h GLU 15 Cb 0.42 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1m1n h GLU 15 CO 0.01 0.48 0.05 0.28 -1.00 0.00 0.00 179.01 178.83 1m1n h VAL 16 N 0.62 1.26 0.00 3.13 2.07 -1.00 -2.69 116.25 119.64 1m1n h VAL 16 Ca 0.17 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1m1n h VAL 16 Cb 0.00 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1m1n h VAL 16 CO -0.03 0.39 0.00 -0.07 0.02 0.00 0.00 177.57 177.88 1m1n h LEU 17 N 0.95 0.00 -2.33 2.57 4.07 -1.06 -3.16 115.31 116.36 1m1n h LEU 17 Ca 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 1m1n h LEU 17 Cb 0.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1m1n h LEU 17 CO 0.02 0.00 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.04 1m1n h GLU 18 N 0.00 0.00 0.00 1.13 5.08 -1.26 -2.58 114.58 116.95 1m1n h GLU 18 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1m1n h GLU 18 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1m1n h GLU 18 CO 0.00 0.01 -0.32 -0.24 -1.00 0.00 0.00 179.01 177.47 1m1n h VAL 19 N 0.00 1.03 -3.78 3.13 3.04 -1.77 -3.46 116.25 114.44 1m1n h VAL 19 Ca -0.00 -1.17 -0.48 0.00 -1.01 0.00 0.00 66.70 64.03 1m1n h VAL 19 Cb 0.03 1.67 -0.03 0.00 -2.01 0.00 0.00 31.29 30.96 1m1n h VAL 19 CO 0.00 0.31 0.16 -0.31 -1.01 0.00 0.00 177.57 176.72 1m1n s TYR 20 N -4.05 3.42 0.86 3.17 2.02 -0.97 -5.05 117.35 116.74 1m1n s TYR 20 Ca -0.02 1.35 -0.13 0.00 -0.37 0.00 0.00 57.07 57.90 1m1n s TYR 20 Cb 0.13 -2.63 0.07 0.00 -0.40 0.00 0.00 41.96 39.13 1m1n s TYR 20 CO 0.69 0.09 0.88 -2.30 -1.57 0.00 0.00 175.55 173.34 1m1n n PRO 21 N -0.21 -0.06 -0.15 -1.71 -0.02 -1.26 -4.64 135.00 126.95 1m1n n PRO 21 Ca 0.03 0.05 -0.03 0.00 -2.02 0.00 0.00 63.50 61.53 1m1n n PRO 21 Cb 0.53 -2.18 0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1m1n n PRO 21 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1m1n h GLU 22 N -1.21 0.18 -0.14 -0.52 4.57 -1.97 0.04 114.58 115.53 1m1n h GLU 22 Ca -0.45 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1m1n h GLU 22 Cb 1.30 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1m1n h GLU 22 CO 0.41 0.12 0.09 -0.22 -1.18 0.00 0.00 179.01 178.23 1m1n h LYS 23 N 0.18 0.19 -0.58 1.92 3.64 -2.00 -0.81 116.57 119.12 1m1n h LYS 23 Ca 0.24 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1m1n h LYS 23 Cb 0.33 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1m1n h LYS 23 CO -0.34 0.16 0.18 0.00 -2.27 0.00 0.00 179.45 177.18 1m1n h ALA 24 N 1.03 1.22 0.04 5.00 0.00 -1.82 -2.44 119.26 122.29 1m1n h ALA 24 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1m1n h ALA 24 Cb 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1m1n h ALA 24 CO -0.01 0.55 -0.03 -0.09 0.00 0.00 0.00 179.25 179.67 1m1n h ARG 25 N 0.85 -0.07 -0.46 0.00 2.43 -0.64 0.63 114.38 117.12 1m1n h ARG 25 Ca 0.19 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1m1n h ARG 25 Cb 0.25 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1m1n h ARG 25 CO -0.01 -0.05 0.15 0.87 -1.51 0.00 0.00 179.97 179.43 1m1n h LYS 26 N -0.07 0.67 -0.05 0.20 1.57 -1.04 -1.97 116.57 115.87 1m1n h LYS 26 Ca 0.00 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1m1n h LYS 26 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1m1n h LYS 26 CO -0.01 0.58 -0.16 0.22 -0.57 0.00 0.00 179.45 179.51 1m1n h ASP 27 N 0.66 0.23 -0.12 0.86 3.58 -1.10 -3.29 116.42 117.24 1m1n h ASP 27 Ca 0.16 -0.61 -0.05 0.00 0.42 0.00 0.00 57.03 56.94 1m1n h ASP 27 Cb 0.18 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1m1n h ASP 27 CO -0.01 0.81 -0.06 0.03 -2.88 0.00 0.00 179.24 177.12 1m1n h ARG 28 N -0.33 0.40 -0.84 0.28 2.47 -0.72 -1.78 114.38 113.86 1m1n h ARG 28 Ca -0.01 -0.09 0.18 0.00 -1.26 0.00 0.00 59.98 58.81 1m1n h ARG 28 Cb 0.78 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.99 1m1n h ARG 28 CO 0.03 0.48 0.56 -0.97 0.56 0.00 0.00 179.97 180.64 1m1n h ASN 29 N 0.38 0.40 1.04 7.04 -0.73 -1.42 -0.90 115.58 121.38 1m1n h ASN 29 Ca 0.08 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1m1n h ASN 29 Cb 0.36 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.90 1m1n h ASN 29 CO 0.02 0.18 0.00 0.11 -0.37 0.00 0.00 177.43 177.37 1m1n h LYS 30 N 0.41 0.00 -0.46 6.67 1.57 -1.43 -3.23 116.57 120.09 1m1n h LYS 30 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1m1n h LYS 30 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1m1n h LYS 30 CO -0.15 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.45 1m1n n HIS 31 N -2.51 0.84 -4.26 -1.35 8.25 -0.35 -1.23 115.22 114.61 1m1n n HIS 31 Ca 0.03 -0.58 -0.20 0.00 -0.26 0.00 0.00 57.72 56.70 1m1n n HIS 31 Cb 0.31 -0.11 -0.16 0.00 1.12 0.00 0.00 29.99 31.15 1m1n n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1m1n s LEU 32 N -1.45 1.50 0.13 2.41 1.43 -1.22 -1.02 118.68 120.47 1m1n s LEU 32 Ca 0.36 -0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.13 1m1n s LEU 32 Cb 0.22 -0.50 0.04 0.00 0.03 0.00 0.00 46.19 45.99 1m1n s LEU 32 CO 0.20 -0.01 0.45 0.00 0.23 0.00 0.00 176.35 177.21 1m1n s ALA 33 N 0.67 -1.08 -0.26 4.21 0.00 -0.77 -4.94 121.76 119.60 1m1n s ALA 33 Ca -0.10 0.07 -0.10 0.00 0.00 0.00 0.00 51.96 51.83 1m1n s ALA 33 Cb -0.13 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 1m1n s ALA 33 CO 0.01 -0.67 0.16 0.08 0.00 0.00 0.00 175.76 175.33 1m1n s VAL 34 N -3.79 5.19 0.41 0.00 1.01 -1.26 -0.78 120.40 121.18 1m1n s VAL 34 Ca 0.03 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 1m1n s VAL 34 Cb 0.01 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 1m1n s VAL 34 CO -0.12 0.31 1.34 0.21 0.00 0.00 0.00 175.10 176.84 1m1n s ASN 35 N 1.39 6.23 -0.22 3.32 3.04 0.68 -4.85 114.94 124.53 1m1n s ASN 35 Ca 0.07 2.74 -0.03 0.00 0.04 0.00 0.00 52.86 55.68 1m1n s ASN 35 Cb -0.15 -2.64 0.07 0.00 -1.54 0.00 0.00 41.25 36.99 1m1n s ASN 35 CO 0.07 -0.91 0.06 -0.62 -3.04 0.00 0.00 177.10 172.66 1m1n s ASP 36 N -0.64 3.15 0.00 -4.21 -1.08 -1.26 -0.87 116.67 111.76 1m1n s ASP 36 Ca 0.57 -1.01 0.08 0.00 -0.52 0.00 0.00 52.55 51.67 1m1n s ASP 36 Cb -0.40 -0.59 0.38 0.00 -1.46 0.00 0.00 42.92 40.85 1m1n s ASP 36 CO 0.52 -0.34 1.18 -0.81 0.52 0.00 0.00 175.17 176.23 1m1n n PRO 37 N 5.05 0.07 0.11 4.34 -0.05 -1.26 -2.07 135.00 141.19 1m1n n PRO 37 Ca -0.07 0.27 -0.01 0.00 -0.05 0.00 0.00 63.50 63.64 1m1n n PRO 37 Cb 0.46 -1.50 -0.02 0.00 -0.05 0.00 0.00 33.50 32.39 1m1n n PRO 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1m1n h ALA 38 N 2.34 0.56 -2.57 0.55 0.00 -1.97 -3.38 119.26 114.79 1m1n h ALA 38 Ca 0.00 -0.64 -0.53 0.00 0.00 0.00 0.00 54.91 53.74 1m1n h ALA 38 Cb 0.10 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.81 1m1n h ALA 38 CO 0.00 0.88 0.74 0.08 0.00 0.00 0.00 179.25 180.95 1m1n s VAL 39 N -2.89 3.18 -0.17 0.00 1.01 -0.88 -4.89 120.40 115.76 1m1n s VAL 39 Ca 0.03 0.86 0.15 0.00 0.00 0.00 0.00 61.98 63.01 1m1n s VAL 39 Cb 0.09 -3.55 -0.21 0.00 0.00 0.00 0.00 36.38 32.71 1m1n s VAL 39 CO 0.77 0.07 0.06 0.35 0.00 0.00 0.00 175.10 176.35 1m1n n THR 40 N 3.80 1.15 -3.21 3.92 -2.24 -1.26 -4.78 114.28 111.65 1m1n n THR 40 Ca 0.11 -0.71 -0.46 0.00 -2.27 0.00 0.00 64.05 60.73 1m1n n THR 40 Cb 0.42 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 1m1n n THR 40 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1m1n s GLN 41 N -2.40 3.33 0.66 -0.78 -0.21 -1.26 -4.79 119.66 114.20 1m1n s GLN 41 Ca -0.08 -1.91 0.44 0.00 0.02 0.00 0.00 55.36 53.83 1m1n s GLN 41 Cb 0.05 -4.43 2.39 0.00 1.00 0.00 0.00 33.01 32.03 1m1n s GLN 41 CO 0.68 -1.43 2.35 0.66 -2.12 0.00 0.00 175.29 175.43 1m1n h SER 42 N 8.53 0.00 0.17 5.90 4.64 -1.86 -1.63 113.55 129.29 1m1n h SER 42 Ca -0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 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 0.95 0.00 -0.00 0.11 -0.87 0.00 0.00 176.83 177.02 1m1n h LYS 43 N 0.00 0.00 0.00 4.77 1.57 -1.90 0.41 116.57 121.43 1m1n h LYS 43 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1m1n h LYS 43 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1m1n h LYS 43 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1m1n n LYS 44 N -3.11 0.05 0.00 3.15 5.02 -0.61 -3.95 118.16 118.71 1m1n n LYS 44 Ca -0.02 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1m1n n LYS 44 Cb 0.11 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 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 -1.71 0.05 0.26 0.00 2.07 -0.56 -4.70 121.20 116.61 1m1n s ILE 46 Ca 0.00 -0.43 0.09 0.00 -1.41 0.00 0.00 60.65 58.90 1m1n s ILE 46 Cb 0.00 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.94 1m1n s ILE 46 CO 0.00 -0.24 0.01 -0.51 -1.91 0.00 0.00 174.94 172.30 1m1n s ILE 47 N -1.20 3.56 0.29 2.00 1.10 -0.36 -4.02 121.20 122.57 1m1n s ILE 47 Ca -0.12 -1.82 -0.12 0.00 -0.51 0.00 0.00 60.65 58.07 1m1n s ILE 47 Cb -0.05 -2.89 0.01 0.00 0.15 0.00 0.00 42.46 39.68 1m1n s ILE 47 CO 0.04 -0.35 0.56 -0.94 -2.11 0.00 0.00 174.94 172.14 1m1n s SER 48 N -3.61 0.09 -1.36 4.50 1.04 -1.26 -4.56 113.70 108.53 1m1n s SER 48 Ca 0.31 -1.02 -0.07 0.00 0.48 0.00 0.00 55.95 55.65 1m1n s SER 48 Cb -0.07 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.74 1m1n s SER 48 CO 0.20 -1.28 1.05 -3.20 0.98 0.00 0.00 173.24 170.99 1m1n n ASN 49 N -0.74 -4.59 -4.64 7.02 4.05 -1.20 -4.82 115.26 110.34 1m1n n ASN 49 Ca -0.02 -0.64 -0.24 0.00 0.45 0.00 0.00 54.58 54.12 1m1n n ASN 49 Cb 0.61 -4.67 -0.08 0.00 1.23 0.00 0.00 39.78 36.87 1m1n n ASN 49 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1m1n s LYS 50 N -6.17 2.14 0.52 1.20 -0.14 -1.26 -5.02 119.74 111.01 1m1n s LYS 50 Ca 0.43 -1.64 -0.22 0.00 -1.36 0.00 0.00 55.97 53.17 1m1n s LYS 50 Cb -0.20 -2.01 -0.07 0.00 -1.68 0.00 0.00 37.83 33.88 1m1n s LYS 50 CO 0.76 0.20 1.14 0.36 -0.76 0.00 0.00 175.35 177.05 1m1n n LYS 51 N -0.95 1.40 -2.55 1.68 2.85 -1.26 -4.95 118.16 114.38 1m1n n LYS 51 Ca -0.05 0.51 -0.38 0.00 -1.05 0.00 0.00 58.31 57.35 1m1n n LYS 51 Cb 0.61 -2.29 -0.04 0.00 -0.65 0.00 0.00 35.03 32.65 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 -0.92 6.97 0.22 -5.58 0.01 -1.26 -5.03 113.70 108.11 1m1n s SER 52 Ca 0.69 2.08 -0.30 0.00 1.31 0.00 0.00 55.95 59.74 1m1n s SER 52 Cb -0.46 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.09 1m1n s SER 52 CO 0.52 -0.34 1.22 -1.10 0.41 0.00 0.00 173.24 173.95 1m1n s GLN 53 N -2.13 4.47 0.45 12.44 -1.52 -1.26 -4.98 119.66 127.14 1m1n s GLN 53 Ca 0.53 1.94 -0.24 0.00 -1.95 0.00 0.00 55.36 55.64 1m1n s GLN 53 Cb -0.25 -3.20 -0.08 0.00 -0.22 0.00 0.00 33.01 29.27 1m1n s GLN 53 CO 0.31 -0.09 1.29 -2.14 -0.25 0.00 0.00 175.29 174.41 1m1n s PRO 54 N -0.55 3.73 0.00 2.91 0.02 -1.26 -3.51 135.00 136.34 1m1n s PRO 54 Ca 0.52 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1m1n s PRO 54 Cb -0.34 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1m1n s PRO 54 CO 0.39 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 1m1n n GLY 55 N 0.62 0.86 1.12 0.52 0.00 -1.26 -4.91 105.19 102.14 1m1n n GLY 55 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1m1n n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m1n n LEU 56 N 0.00 3.39 -2.96 0.99 4.77 -1.23 -4.99 117.00 116.97 1m1n n LEU 56 Ca 0.00 -1.41 -0.13 0.00 -0.03 0.00 0.00 56.01 54.43 1m1n n LEU 56 Cb 0.00 -0.20 0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1m1n n LEU 56 CO 0.00 0.70 0.06 0.80 -1.33 0.00 0.00 177.39 177.63 1m1n n MET 57 N 1.47 -4.03 -1.30 3.23 1.56 -1.26 -3.64 117.12 113.15 1m1n n MET 57 Ca 0.18 0.70 -0.36 0.00 -0.27 0.00 0.00 57.70 57.95 1m1n n MET 57 Cb 0.61 -5.16 0.08 0.00 2.15 0.00 0.00 33.22 30.89 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 -3.30 2.28 0.83 1.12 5.66 -1.26 -2.68 114.28 116.93 1m1n n THR 58 Ca -0.17 -0.37 0.11 0.00 -3.05 0.00 0.00 64.05 60.57 1m1n n THR 58 Cb 0.62 -0.94 0.07 0.00 -1.55 0.00 0.00 70.33 68.53 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 -2.50 0.07 -1.61 1.09 5.41 -1.26 -4.96 119.36 115.60 1m1n n ILE 59 Ca 0.12 -0.10 -0.34 0.00 1.00 0.00 0.00 62.75 63.43 1m1n n ILE 59 Cb 0.50 0.41 0.07 0.00 -0.71 0.00 0.00 39.64 39.91 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 -3.08 2.46 0.00 0.38 0.52 -1.26 -5.07 118.95 112.90 1m1n s ARG 60 Ca 0.07 1.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.92 1m1n s ARG 60 Cb 0.16 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.74 1m1n s ARG 60 CO 0.78 -1.57 0.00 0.41 0.02 0.00 0.00 175.30 174.94 1m1n n GLY 61 N 0.09 2.55 3.73 -3.53 0.00 -1.26 -5.03 105.19 101.75 1m1n n GLY 61 Ca 0.12 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 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 1.43 1.47 -0.63 0.00 0.00 -1.70 -1.92 119.26 117.90 1m1n h ALA 63 Ca -0.44 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.13 1m1n h ALA 63 Cb 1.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1m1n h ALA 63 CO 0.75 0.36 0.08 -0.92 0.00 0.00 0.00 179.25 179.51 1m1n h TYR 64 N 0.00 1.13 -0.50 0.00 5.03 -1.63 -0.17 116.97 120.82 1m1n h TYR 64 Ca -0.00 -0.17 0.02 0.00 2.58 0.00 0.00 58.73 61.16 1m1n h TYR 64 Cb 0.52 -0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.47 1m1n h TYR 64 CO 0.00 0.97 0.31 0.00 -1.32 0.00 0.00 178.16 178.12 1m1n h ALA 65 N 1.02 0.64 -0.44 1.82 0.00 -1.69 0.13 119.26 120.74 1m1n h ALA 65 Ca 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1m1n h ALA 65 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1m1n h ALA 65 CO 0.02 0.03 0.15 0.78 0.00 0.00 0.00 179.25 180.23 1m1n h GLY 66 N 0.63 0.69 0.00 0.00 0.00 -1.05 -1.05 103.07 102.29 1m1n h GLY 66 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1m1n h GLY 66 CO -0.07 0.33 -0.27 0.23 0.00 0.00 0.00 176.54 176.76 1m1n h SER 67 N 0.63 0.00 0.29 0.19 0.87 -0.67 -3.09 113.55 111.77 1m1n h SER 67 Ca 0.15 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1m1n h SER 67 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1m1n h SER 67 CO -0.01 0.42 -0.14 0.50 -0.53 0.00 0.00 176.83 177.08 1m1n h LYS 68 N -0.58 -0.37 -0.33 2.24 3.11 -0.90 0.59 116.57 120.33 1m1n h LYS 68 Ca 0.00 0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.76 1m1n h LYS 68 Cb 0.27 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 1m1n h LYS 68 CO 0.00 -0.07 -0.22 0.78 -2.81 0.00 0.00 179.45 177.13 1m1n h GLY 69 N -0.67 0.69 0.00 5.01 0.00 -1.14 0.10 103.07 107.07 1m1n h GLY 69 Ca -0.04 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1m1n h GLY 69 CO 0.06 0.52 -0.72 -0.62 0.00 0.00 0.00 176.54 175.79 1m1n n VAL 70 N -4.13 1.18 -0.07 4.60 0.31 -0.51 -4.65 118.33 115.07 1m1n n VAL 70 Ca 0.00 0.23 -0.09 0.00 -0.01 0.00 0.00 64.34 64.47 1m1n n VAL 70 Cb 0.41 -2.18 -0.07 0.00 -0.91 0.00 0.00 33.84 31.09 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 -0.80 0.79 0.12 2.52 2.07 -1.40 -3.41 116.25 116.13 1m1n h VAL 71 Ca 0.00 -1.67 -0.26 0.00 0.82 0.00 0.00 66.70 65.60 1m1n h VAL 71 Cb 0.72 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1m1n h VAL 71 CO 0.00 0.27 -1.29 -0.50 0.02 0.00 0.00 177.57 176.07 1m1n h TRP 72 N -1.00 0.46 -1.02 1.57 4.06 -1.03 -3.39 115.95 115.60 1m1n h TRP 72 Ca -0.05 -0.33 0.28 0.00 2.06 0.00 0.00 58.89 60.84 1m1n h TRP 72 Cb 0.63 -0.02 -0.13 0.00 -1.00 0.00 0.00 29.16 28.65 1m1n h TRP 72 CO 0.08 1.50 0.61 0.78 -3.56 0.00 0.00 178.44 177.85 1m1n h GLY 73 N -0.03 1.85 2.00 1.49 0.00 -0.95 -0.62 103.07 106.80 1m1n h GLY 73 Ca -0.27 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1m1n h GLY 73 CO 0.07 -0.31 -0.01 -2.55 0.00 0.00 0.00 176.54 173.75 1m1n h PRO 74 N 0.47 0.00 -6.26 4.80 0.11 -1.80 -3.44 132.00 125.88 1m1n h PRO 74 Ca 0.67 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 66.23 1m1n h PRO 74 Cb 1.44 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.54 1m1n h PRO 74 CO -0.49 0.01 1.14 0.42 -0.21 0.00 0.00 178.00 178.87 1m1n s ILE 75 N -3.83 3.53 0.03 4.15 1.01 -0.24 -4.15 121.20 121.70 1m1n s ILE 75 Ca -0.01 0.63 0.06 0.00 0.00 0.00 0.00 60.65 61.33 1m1n s ILE 75 Cb 0.10 -3.47 -0.24 0.00 0.01 0.00 0.00 42.46 38.87 1m1n s ILE 75 CO 0.51 -0.12 0.94 0.07 0.00 0.00 0.00 174.94 176.34 1m1n h LYS 76 N 10.37 0.07 -0.57 2.79 2.10 -1.36 -3.31 116.57 126.66 1m1n h LYS 76 Ca -0.38 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1m1n h LYS 76 Cb 1.18 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1m1n h LYS 76 CO 0.97 0.86 0.00 -0.40 -2.00 0.00 0.00 179.45 178.88 1m1n n ASP 77 N -3.28 3.62 -4.79 7.07 5.68 -1.26 -1.35 116.55 122.24 1m1n n ASP 77 Ca -0.11 -1.99 -0.25 0.00 -0.50 0.00 0.00 54.79 51.95 1m1n n ASP 77 Cb 1.01 -0.37 -0.05 0.00 -1.14 0.00 0.00 41.12 40.56 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 -1.25 2.86 -0.23 0.11 -1.94 -1.25 -0.70 119.30 116.89 1m1n s MET 78 Ca 0.44 -0.96 -0.09 0.00 -1.71 0.00 0.00 55.69 53.38 1m1n s MET 78 Cb 0.24 -2.59 -0.04 0.00 2.01 0.00 0.00 34.83 34.45 1m1n s MET 78 CO 0.32 0.45 0.10 0.42 -0.01 0.00 0.00 175.02 176.31 1m1n s ILE 79 N -1.88 4.80 -0.25 2.53 1.01 -0.39 -4.52 121.20 122.50 1m1n s ILE 79 Ca 0.31 -0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.88 1m1n s ILE 79 Cb -0.09 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 1m1n s ILE 79 CO 0.23 0.36 0.06 -1.00 0.00 0.00 0.00 174.94 174.59 1m1n s HIS 80 N 1.20 3.07 -0.21 3.97 3.76 -1.26 -0.95 115.29 124.86 1m1n s HIS 80 Ca 0.06 -0.50 -0.18 0.00 -0.15 0.00 0.00 55.06 54.28 1m1n s HIS 80 Cb -0.14 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.29 1m1n s HIS 80 CO 0.04 -0.39 0.49 0.42 -0.85 0.00 0.00 174.74 174.45 1m1n s ILE 81 N 1.60 5.12 -0.62 0.60 -1.09 0.29 -4.31 121.20 122.79 1m1n s ILE 81 Ca 0.06 0.88 -0.26 0.00 -2.23 0.00 0.00 60.65 59.11 1m1n s ILE 81 Cb -0.15 -3.81 0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1m1n s ILE 81 CO 0.03 0.18 1.09 -0.44 -1.23 0.00 0.00 174.94 174.57 1m1n s SER 82 N 1.18 6.30 -0.38 3.58 0.01 -0.09 -0.36 113.70 123.95 1m1n s SER 82 Ca 0.22 -0.35 -0.13 0.00 1.31 0.00 0.00 55.95 57.00 1m1n s SER 82 Cb -0.15 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.59 1m1n s SER 82 CO 0.09 -1.48 0.26 -2.28 0.41 0.00 0.00 173.24 170.25 1m1n s HIS 83 N 4.67 3.23 -4.65 2.43 2.46 -0.24 -2.85 115.29 120.34 1m1n s HIS 83 Ca 0.34 -0.52 0.00 0.00 0.47 0.00 0.00 55.06 55.35 1m1n s HIS 83 Cb -0.11 -2.52 0.00 0.00 -0.13 0.00 0.00 32.58 29.82 1m1n s HIS 83 CO 0.18 -0.52 0.00 0.41 -2.47 0.00 0.00 174.74 172.35 1m1n n GLY 84 N 5.11 0.92 3.64 1.59 0.00 -1.26 -1.35 105.19 113.83 1m1n n GLY 84 Ca -0.12 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.74 1m1n n GLY 84 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1m1n s PRO 85 N -1.86 0.03 0.45 1.61 0.02 -1.26 -1.11 135.00 132.88 1m1n s PRO 85 Ca 0.00 0.50 0.30 0.00 0.02 0.00 0.00 61.00 61.82 1m1n s PRO 85 Cb 0.00 -1.69 1.12 0.00 0.02 0.00 0.00 34.50 33.95 1m1n s PRO 85 CO 0.00 -3.00 1.87 -0.24 -0.33 0.00 0.00 177.00 175.30 1m1n h VAL 86 N -2.09 0.00 -0.09 3.83 3.04 -1.88 -3.36 116.25 115.71 1m1n h VAL 86 Ca -0.56 -0.51 -0.02 0.00 -1.01 0.00 0.00 66.70 64.60 1m1n h VAL 86 Cb 1.33 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 32.06 1m1n h VAL 86 CO 0.56 0.00 -0.04 1.23 -1.01 0.00 0.00 177.57 178.31 1m1n h GLY 87 N 2.48 0.19 1.01 3.17 0.00 -2.00 -3.17 103.07 104.75 1m1n h GLY 87 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1m1n h GLY 87 CO 0.00 0.16 0.39 0.00 0.00 0.00 0.00 176.54 177.09 1m1n h GLY 89 N 1.00 0.16 0.61 0.00 0.00 -1.83 -2.46 103.07 100.54 1m1n h GLY 89 Ca 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1m1n h GLY 89 CO -0.04 0.13 -0.15 -1.61 0.00 0.00 0.00 176.54 174.87 1m1n h GLN 90 N 0.12 0.23 -0.37 4.80 5.75 -1.20 -2.06 115.11 122.38 1m1n h GLN 90 Ca 0.01 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.33 1m1n h GLN 90 Cb 0.77 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 1m1n h GLN 90 CO 0.06 0.74 0.09 1.88 -2.65 0.00 0.00 178.83 178.95 1m1n h TYR 91 N -0.26 0.55 -0.08 3.99 0.05 -1.26 -2.67 116.97 117.29 1m1n h TYR 91 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1m1n h TYR 91 Cb 0.73 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1m1n h TYR 91 CO 0.11 0.48 0.00 -1.13 -1.05 0.00 0.00 178.16 176.57 1m1n n SER 92 N -4.34 1.54 -4.64 3.88 3.41 -0.93 -4.74 113.62 107.81 1m1n n SER 92 Ca 0.02 -1.58 -0.43 0.00 -0.26 0.00 0.00 58.87 56.62 1m1n n SER 92 Cb 0.19 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1m1n n SER 92 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1m1n s ARG 93 N -1.91 3.96 -1.78 4.33 3.52 -0.78 -3.68 118.95 122.62 1m1n s ARG 93 Ca 0.36 1.57 0.00 0.00 -0.13 0.00 0.00 55.73 57.52 1m1n s ARG 93 Cb 0.19 -3.92 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 1m1n s ARG 93 CO 0.30 -1.07 0.00 0.00 -0.81 0.00 0.00 175.30 173.72 1m1n n ALA 94 N 7.67 -0.51 0.08 6.12 0.00 -1.26 -4.87 120.51 127.73 1m1n n ALA 94 Ca 0.16 0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.73 1m1n n ALA 94 Cb 0.45 -1.98 -0.08 0.00 0.00 0.00 0.00 19.45 17.84 1m1n n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1m1n h GLY 95 N 0.00 0.09 -5.92 0.00 0.00 -1.85 -3.45 103.07 91.94 1m1n h GLY 95 Ca -0.43 -0.21 -0.63 0.00 0.00 0.00 0.00 47.33 46.06 1m1n h GLY 95 CO 0.55 0.18 -0.61 -1.60 0.00 0.00 0.00 176.54 175.06 1m1n s ARG 96 N -2.85 3.76 -0.61 4.80 3.52 -1.26 -5.01 118.95 121.31 1m1n s ARG 96 Ca -0.01 -0.42 -0.05 0.00 -0.13 0.00 0.00 55.73 55.13 1m1n s ARG 96 Cb 0.10 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1m1n s ARG 96 CO 0.83 0.31 2.86 0.54 -0.81 0.00 0.00 175.30 179.03 1m1n n ARG 97 N 3.38 2.85 -2.67 5.12 1.74 -1.26 -4.86 116.66 120.95 1m1n n ARG 97 Ca -0.17 -2.32 -0.42 0.00 -0.77 0.00 0.00 57.85 54.17 1m1n n ARG 97 Cb 0.52 -2.25 -0.03 0.00 -1.02 0.00 0.00 32.46 29.68 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 0.76 6.55 0.56 0.55 6.03 -1.26 -1.80 114.94 126.32 1m1n s ASN 98 Ca 0.60 -1.66 -0.18 0.00 -1.03 0.00 0.00 52.86 50.59 1m1n s ASN 98 Cb 0.32 -2.52 -0.05 0.00 -3.03 0.00 0.00 41.25 35.97 1m1n s ASN 98 CO -0.15 -1.36 1.09 -0.31 -2.03 0.00 0.00 177.10 174.34 1m1n s TYR 99 N 4.25 2.80 0.15 1.54 1.51 -0.81 -4.70 117.35 122.08 1m1n s TYR 99 Ca 0.42 1.55 -0.17 0.00 -1.01 0.00 0.00 57.07 57.86 1m1n s TYR 99 Cb -0.01 -3.17 0.04 0.00 -0.11 0.00 0.00 41.96 38.71 1m1n s TYR 99 CO -0.09 -1.33 0.45 1.52 -1.11 0.00 0.00 175.55 174.99 1m1n s TYR 100 N -2.03 -0.20 -0.23 2.71 1.13 -1.26 -2.43 117.35 115.03 1m1n s TYR 100 Ca 0.69 -0.11 -0.07 0.00 -1.41 0.00 0.00 57.07 56.17 1m1n s TYR 100 Cb -0.20 0.32 -0.03 0.00 -1.10 0.00 0.00 41.96 40.95 1m1n s TYR 100 CO 0.29 -0.77 0.06 0.42 -2.51 0.00 0.00 175.55 173.03 1m1n s ILE 101 N -3.82 4.27 -0.07 -3.49 -1.09 -1.26 -5.06 121.20 110.69 1m1n s ILE 101 Ca 0.05 -0.19 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 1m1n s ILE 101 Cb 0.01 -2.98 0.10 0.00 -1.58 0.00 0.00 42.46 38.01 1m1n s ILE 101 CO -0.09 0.37 1.35 -0.83 -1.23 0.00 0.00 174.94 174.50 1m1n s GLY 102 N 1.41 -0.21 -0.52 6.18 0.00 -1.26 -5.03 107.32 107.89 1m1n s GLY 102 Ca 0.05 0.19 -0.06 0.00 0.00 0.00 0.00 44.72 44.89 1m1n s GLY 102 CO 0.03 5.93 0.36 -1.59 0.00 0.00 0.00 173.10 177.84 1m1n s THR 103 N -2.02 3.96 0.12 0.90 2.01 -1.26 -4.96 115.64 114.39 1m1n s THR 103 Ca 0.30 -2.17 -0.31 0.00 0.31 0.00 0.00 61.69 59.82 1m1n s THR 103 Cb 0.01 -3.61 -0.08 0.00 0.01 0.00 0.00 72.50 68.82 1m1n s THR 103 CO -0.02 -0.80 1.34 -0.89 -0.69 0.00 0.00 174.62 173.56 1m1n s THR 104 N 0.90 3.44 0.00 -0.82 2.01 -1.26 -1.33 115.64 118.59 1m1n s THR 104 Ca 0.10 1.05 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1m1n s THR 104 Cb -0.23 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1m1n s THR 104 CO -0.03 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1m1n n GLY 105 N 3.28 1.18 1.00 4.40 0.00 -0.02 -4.86 105.19 110.17 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 0.08 0.19 1.61 0.31 -0.58 -4.92 118.33 113.02 1m1n n VAL 106 Ca 0.00 0.03 0.02 0.00 -0.01 0.00 0.00 64.34 64.38 1m1n n VAL 106 Cb 0.00 -1.04 -0.01 0.00 -0.91 0.00 0.00 33.84 31.88 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 -2.56 0.59 -4.02 4.52 6.94 -0.44 -4.32 115.26 115.97 1m1n n ASN 107 Ca -0.00 -0.79 -0.11 0.00 -0.02 0.00 0.00 54.58 53.66 1m1n n ASN 107 Cb 0.00 0.67 -0.11 0.00 -2.36 0.00 0.00 39.78 37.98 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 -1.06 0.33 0.00 -2.53 0.00 -1.08 -4.35 121.76 113.08 1m1n s ALA 108 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1m1n s ALA 108 Cb 0.03 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1m1n s ALA 108 CO 0.13 -0.10 0.92 1.19 0.00 0.00 0.00 175.76 177.90 1m1n n PHE 109 N 1.53 0.00 -0.21 0.00 3.01 -0.46 -0.84 117.46 120.49 1m1n n PHE 109 Ca -0.23 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.14 1m1n n PHE 109 Cb 0.55 -0.03 0.02 0.00 -0.01 0.00 0.00 39.48 40.01 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 6.44 1.26 -0.33 -4.37 2.07 -1.86 -2.49 116.25 116.97 1m1n h VAL 110 Ca 0.00 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1m1n h VAL 110 Cb 1.34 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1m1n h VAL 110 CO 0.00 0.38 0.00 0.35 0.02 0.00 0.00 177.57 178.32 1m1n n THR 111 N -4.27 0.43 -3.07 2.57 -2.24 -1.26 -4.74 114.28 101.70 1m1n n THR 111 Ca 0.03 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 1m1n n THR 111 Cb 0.30 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 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 -1.57 3.74 -0.36 -0.78 1.00 -0.94 -4.48 119.30 115.90 1m1n s MET 112 Ca 0.30 0.30 -0.01 0.00 0.00 0.00 0.00 55.69 56.27 1m1n s MET 112 Cb 0.16 -2.50 0.09 0.00 0.00 0.00 0.00 34.83 32.58 1m1n s MET 112 CO 0.22 0.08 0.12 1.21 0.00 0.00 0.00 175.02 176.64 1m1n s ASN 113 N -3.08 5.06 -0.13 3.03 2.47 -1.26 -4.91 114.94 116.12 1m1n s ASN 113 Ca 0.48 -1.82 -0.14 0.00 0.42 0.00 0.00 52.86 51.81 1m1n s ASN 113 Cb -0.10 -1.76 -0.05 0.00 -1.45 0.00 0.00 41.25 37.89 1m1n s ASN 113 CO 0.30 -0.43 0.31 -0.36 -3.72 0.00 0.00 177.10 173.20 1m1n s PHE 114 N 1.13 3.52 0.03 0.43 0.40 -1.26 -5.06 117.98 117.18 1m1n s PHE 114 Ca 0.05 0.68 -0.13 0.00 -0.60 0.00 0.00 56.93 56.92 1m1n s PHE 114 Cb -0.21 -2.32 0.02 0.00 0.51 0.00 0.00 43.02 41.02 1m1n s PHE 114 CO -0.04 0.33 0.28 -0.08 0.70 0.00 0.00 175.22 176.42 1m1n s THR 115 N 0.12 0.08 -2.26 0.64 -1.32 -1.26 -0.92 115.64 110.72 1m1n s THR 115 Ca 0.18 -0.68 0.28 0.00 -1.21 0.00 0.00 61.69 60.27 1m1n s THR 115 Cb -0.14 -0.86 0.53 0.00 -1.51 0.00 0.00 72.50 70.53 1m1n s THR 115 CO 0.06 -0.37 1.77 -1.54 -2.21 0.00 0.00 174.62 172.33 1m1n n SER 116 N 0.74 1.19 -4.05 8.08 3.41 -1.13 -4.96 113.62 116.90 1m1n n SER 116 Ca -0.19 -1.28 -0.44 0.00 -0.26 0.00 0.00 58.87 56.70 1m1n n SER 116 Cb 0.59 0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.17 -4.07 -4.75 4.04 2.03 -1.03 -4.77 116.55 107.84 1m1n n ASP 117 Ca 0.18 -1.24 -0.41 0.00 0.52 0.00 0.00 54.79 53.83 1m1n n ASP 117 Cb 0.32 -1.54 -0.01 0.00 -0.72 0.00 0.00 41.12 39.17 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 -3.49 2.73 0.54 -0.67 0.40 -0.26 -4.83 117.98 112.39 1m1n s PHE 118 Ca 0.42 0.83 0.07 0.00 -0.60 0.00 0.00 56.93 57.65 1m1n s PHE 118 Cb -0.24 -4.07 0.04 0.00 0.51 0.00 0.00 43.02 39.27 1m1n s PHE 118 CO 0.94 -3.52 0.48 -0.65 0.70 0.00 0.00 175.22 173.17 1m1n s GLN 119 N -0.71 2.29 0.24 0.44 -1.52 -1.26 -4.57 119.66 114.57 1m1n s GLN 119 Ca 0.62 -1.89 -0.05 0.00 -1.95 0.00 0.00 55.36 52.09 1m1n s GLN 119 Cb -0.48 -2.24 0.40 0.00 -0.22 0.00 0.00 33.01 30.47 1m1n s GLN 119 CO 0.50 -0.63 1.79 1.49 -0.25 0.00 0.00 175.29 178.19 1m1n h GLU 120 N 0.66 0.69 -0.22 2.91 4.81 -2.00 -1.12 114.58 120.31 1m1n h GLU 120 Ca -0.36 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1m1n h GLU 120 Cb 1.30 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1m1n h GLU 120 CO 0.54 0.46 -0.01 1.57 -0.73 0.00 0.00 179.01 180.84 1m1n h LYS 121 N 0.72 0.32 -0.03 1.92 2.10 -1.98 -0.43 116.57 119.17 1m1n h LYS 121 Ca 0.39 -0.05 -0.16 0.00 -2.00 0.00 0.00 60.65 58.83 1m1n h LYS 121 Cb 0.41 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1m1n h LYS 121 CO -0.27 0.36 -0.69 -0.44 -2.00 0.00 0.00 179.45 176.41 1m1n h ASP 122 N 0.31 0.19 -0.08 7.07 3.32 -1.47 -1.20 116.42 124.57 1m1n h ASP 122 Ca 0.07 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1m1n h ASP 122 Cb 0.23 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1m1n h ASP 122 CO 0.01 0.82 -0.03 0.40 -1.72 0.00 0.00 179.24 178.71 1m1n h ILE 123 N 0.11 1.31 -0.34 0.35 1.08 -0.89 0.36 117.51 119.49 1m1n h ILE 123 Ca -0.02 -1.01 -0.15 0.00 -0.39 0.00 0.00 64.86 63.30 1m1n h ILE 123 Cb 1.22 1.82 -0.00 0.00 -3.07 0.00 0.00 36.82 36.79 1m1n h ILE 123 CO 0.10 0.28 -0.39 0.58 -0.69 0.00 0.00 178.15 178.03 1m1n h VAL 124 N -0.20 1.28 -0.00 1.67 2.07 -1.06 -3.36 116.25 116.65 1m1n h VAL 124 Ca 0.02 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1m1n h VAL 124 Cb 0.46 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1m1n h VAL 124 CO 0.01 0.52 -0.36 0.49 0.02 0.00 0.00 177.57 178.24 1m1n n PHE 125 N -4.11 0.00 0.00 1.57 3.72 -0.46 -5.10 117.46 113.09 1m1n n PHE 125 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1m1n n PHE 125 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 1.12 2.42 0.69 1.37 0.00 0.11 -4.92 105.19 105.98 1m1n n GLY 126 Ca 0.02 -1.83 0.06 0.00 0.00 0.00 0.00 46.02 44.27 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 1.46 2.98 0.23 -0.02 0.00 -1.23 -4.61 105.19 104.00 1m1n n GLY 127 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 2.01 0.81 -0.60 1.61 3.32 -1.93 0.14 116.42 121.78 1m1n h ASP 128 Ca 0.00 -0.43 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 1m1n h ASP 128 Cb 0.86 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1m1n h ASP 128 CO 0.04 1.19 0.18 0.11 -1.72 0.00 0.00 179.24 179.04 1m1n h LYS 129 N 0.57 0.94 -0.62 3.56 1.57 -1.96 -2.15 116.57 118.48 1m1n h LYS 129 Ca 0.02 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 1m1n h LYS 129 Cb 1.11 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.26 1m1n h LYS 129 CO 0.11 0.85 0.10 -0.22 -0.57 0.00 0.00 179.45 179.72 1m1n h LYS 130 N 0.86 1.00 -0.40 3.15 3.64 -1.80 -2.07 116.57 120.96 1m1n h LYS 130 Ca 0.19 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1m1n h LYS 130 Cb 0.30 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1m1n h LYS 130 CO -0.00 0.92 0.19 1.25 -2.27 0.00 0.00 179.45 179.54 1m1n h LEU 131 N 0.94 0.52 -0.53 5.20 5.85 -0.78 0.36 115.31 126.86 1m1n h LEU 131 Ca 0.19 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1m1n h LEU 131 Cb 0.40 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1m1n h LEU 131 CO 0.01 0.49 0.27 0.00 -0.34 0.00 0.00 178.44 178.87 1m1n h ALA 132 N 1.04 0.69 -0.71 1.25 0.00 -1.19 -1.28 119.26 119.06 1m1n h ALA 132 Ca 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1m1n h ALA 132 Cb 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1m1n h ALA 132 CO -0.02 0.24 0.28 -0.22 0.00 0.00 0.00 179.25 179.53 1m1n h LYS 133 N 0.72 1.07 -0.55 0.00 1.63 -1.13 -2.85 116.57 115.47 1m1n h LYS 133 Ca 0.18 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1m1n h LYS 133 Cb 0.10 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 1m1n h LYS 133 CO -0.02 0.88 0.34 1.25 -3.45 0.00 0.00 179.45 178.45 1m1n h LEU 134 N 1.02 0.56 -0.84 5.20 6.46 -0.62 -1.47 115.31 125.62 1m1n h LEU 134 Ca 0.24 -0.00 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 1m1n h LEU 134 Cb 0.22 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.97 1m1n h LEU 134 CO -0.02 0.40 0.54 0.40 -0.62 0.00 0.00 178.44 179.14 1m1n h ILE 135 N 0.68 1.12 -0.35 4.05 2.04 -1.05 -0.09 117.51 123.90 1m1n h ILE 135 Ca 0.21 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1m1n h ILE 135 Cb -0.01 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 1m1n h ILE 135 CO -0.08 0.19 -0.19 0.44 0.00 0.00 0.00 178.15 178.51 1m1n h ASP 136 N 1.04 0.67 -0.48 1.72 3.32 -1.18 -1.66 116.42 119.84 1m1n h ASP 136 Ca 0.34 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1m1n h ASP 136 Cb 0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1m1n h ASP 136 CO -0.13 0.86 0.19 -0.33 -1.72 0.00 0.00 179.24 178.12 1m1n h GLU 137 N 0.59 0.72 -0.60 3.56 5.08 -0.66 -1.84 114.58 121.43 1m1n h GLU 137 Ca 0.09 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1m1n h GLU 137 Cb 0.65 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1m1n h GLU 137 CO 0.05 0.64 0.38 0.28 -1.00 0.00 0.00 179.01 179.36 1m1n h VAL 138 N 0.63 1.10 -0.79 3.13 2.07 -0.81 -1.60 116.25 119.98 1m1n h VAL 138 Ca 0.16 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1m1n h VAL 138 Cb 0.19 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1m1n h VAL 138 CO -0.01 0.14 0.30 -0.33 0.02 0.00 0.00 177.57 177.69 1m1n h GLU 139 N 0.75 1.19 0.08 1.57 4.39 -0.93 0.54 114.58 122.17 1m1n h GLU 139 Ca 0.24 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1m1n h GLU 139 Cb -0.01 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1m1n h GLU 139 CO -0.08 0.97 -0.04 1.15 -1.16 0.00 0.00 179.01 179.85 1m1n h THR 140 N 1.16 1.04 0.00 1.13 2.02 -1.15 -3.26 112.91 113.85 1m1n h THR 140 Ca 0.26 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1m1n h THR 140 Cb 0.23 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1m1n h THR 140 CO -0.02 0.11 -0.53 -0.07 0.37 0.00 0.00 175.52 175.38 1m1n h LEU 141 N -0.30 0.00 -5.91 2.58 3.38 -1.08 -3.38 115.31 110.60 1m1n h LEU 141 Ca -0.01 -0.17 -0.52 0.00 0.09 0.00 0.00 57.88 57.27 1m1n h LEU 141 Cb 0.26 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.61 1m1n h LEU 141 CO 0.02 0.09 -1.06 0.49 0.09 0.00 0.00 178.44 178.06 1m1n n PHE 142 N -2.16 0.83 0.30 1.13 3.72 0.16 -4.98 117.46 116.46 1m1n n PHE 142 Ca 0.04 -3.81 0.17 0.00 -0.05 0.00 0.00 57.45 53.80 1m1n n PHE 142 Cb 0.44 -0.42 0.96 0.00 -0.94 0.00 0.00 39.48 39.51 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 3.29 0.00 -0.05 -1.08 0.13 -1.75 -2.23 132.00 130.31 1m1n h PRO 143 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1m1n h PRO 143 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1m1n h PRO 143 CO 0.56 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.64 1m1n n LEU 144 N -3.50 1.01 -4.75 1.56 4.77 -1.26 -4.91 117.00 109.91 1m1n n LEU 144 Ca -0.02 -0.37 -0.39 0.00 -0.03 0.00 0.00 56.01 55.19 1m1n n LEU 144 Cb 0.13 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1m1n n LEU 144 CO 0.26 0.19 1.02 0.54 -1.33 0.00 0.00 177.39 178.07 1m1n s ASN 145 N -1.83 5.44 -0.08 -1.43 2.20 -0.84 -4.87 114.94 113.54 1m1n s ASN 145 Ca 0.37 2.84 0.15 0.00 -0.94 0.00 0.00 52.86 55.28 1m1n s ASN 145 Cb 0.19 -2.64 0.48 0.00 -2.00 0.00 0.00 41.25 37.28 1m1n s ASN 145 CO 0.31 -1.46 1.40 0.29 -2.94 0.00 0.00 177.10 174.70 1m1n n LYS 146 N -0.76 3.09 0.00 3.55 5.02 0.12 -5.02 118.16 124.15 1m1n n LYS 146 Ca 0.09 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 1m1n n LYS 146 Cb 0.44 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1m1n n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1m1n n GLY 147 N 0.42 3.22 3.14 0.72 0.00 -1.26 -4.72 105.19 106.72 1m1n n GLY 147 Ca 0.18 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 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 1.34 0.10 -0.61 1.01 -0.29 -1.27 121.20 119.49 1m1n s ILE 148 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.01 1m1n s ILE 148 Cb 0.00 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1m1n s ILE 148 CO 0.00 0.38 -0.09 -0.94 0.00 0.00 0.00 174.94 174.30 1m1n s SER 149 N -0.25 4.48 -0.32 3.58 1.04 -0.13 -0.63 113.70 121.47 1m1n s SER 149 Ca 0.03 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.11 1m1n s SER 149 Cb -0.08 -0.88 0.08 0.00 0.10 0.00 0.00 66.02 65.24 1m1n s SER 149 CO 0.00 0.17 0.02 -0.69 0.98 0.00 0.00 173.24 173.73 1m1n s VAL 150 N -1.24 2.63 -0.53 5.02 1.01 0.65 -0.55 120.40 127.39 1m1n s VAL 150 Ca 0.22 -1.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.17 1m1n s VAL 150 Cb -0.11 -2.70 0.10 0.00 0.00 0.00 0.00 36.38 33.66 1m1n s VAL 150 CO 0.14 -0.34 0.55 -1.10 0.00 0.00 0.00 175.10 174.35 1m1n s GLN 151 N 1.09 3.03 0.09 2.72 -1.52 0.52 -0.69 119.66 124.89 1m1n s GLN 151 Ca 0.01 -1.37 -0.31 0.00 -1.95 0.00 0.00 55.36 51.75 1m1n s GLN 151 Cb -0.20 -4.21 -0.08 0.00 -0.22 0.00 0.00 33.01 28.30 1m1n s GLN 151 CO -0.05 -1.29 1.47 -1.12 -0.25 0.00 0.00 175.29 174.05 1m1n s SER 152 N 3.19 6.75 0.58 5.90 0.01 -0.82 -1.08 113.70 128.22 1m1n s SER 152 Ca 0.08 2.35 -0.00 0.00 1.31 0.00 0.00 55.95 59.69 1m1n s SER 152 Cb -0.25 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.44 1m1n s SER 152 CO 0.06 -0.74 0.82 -1.61 0.41 0.00 0.00 173.24 172.18 1m1n s GLU 153 N 1.68 2.49 0.25 12.44 2.02 -0.46 -2.58 118.70 134.53 1m1n s GLU 153 Ca 0.67 -0.69 -0.12 0.00 0.02 0.00 0.00 54.97 54.85 1m1n s GLU 153 Cb -0.37 -2.43 0.34 0.00 0.10 0.00 0.00 34.13 31.77 1m1n s GLU 153 CO 0.30 -0.80 1.57 0.00 0.02 0.00 0.00 175.26 176.35 1m1n h PRO 155 N -0.01 0.00 0.31 0.00 0.11 -1.95 -3.34 132.00 127.12 1m1n h PRO 155 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1m1n h PRO 155 Cb 0.65 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1m1n h PRO 155 CO -0.94 0.08 -0.46 0.82 -0.21 0.00 0.00 178.00 177.29 1m1n h ILE 156 N 0.00 0.10 0.00 4.15 1.08 -1.68 -1.59 117.51 119.57 1m1n h ILE 156 Ca -0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 1m1n h ILE 156 Cb 0.22 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.06 1m1n h ILE 156 CO 0.01 0.00 -0.34 1.23 -0.69 0.00 0.00 178.15 178.36 1m1n h GLY 157 N -0.82 0.00 2.00 5.37 0.00 -1.79 -2.87 103.07 104.95 1m1n h GLY 157 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1m1n h GLY 157 CO -0.15 0.00 -0.33 1.41 0.00 0.00 0.00 176.54 177.48 1m1n h LEU 158 N 0.00 0.00 -1.71 3.11 3.38 -1.53 -2.89 115.31 115.67 1m1n h LEU 158 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1m1n h LEU 158 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1m1n h LEU 158 CO 0.04 0.33 -0.09 2.30 0.09 0.00 0.00 178.44 181.11 1m1n n ILE 159 N -3.71 0.00 -1.18 1.22 -5.35 -0.65 -4.98 119.36 104.70 1m1n n ILE 159 Ca -0.01 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 1m1n n ILE 159 Cb 0.43 1.43 0.00 0.00 -1.74 0.00 0.00 39.64 39.76 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 1.31 0.51 3.75 3.28 0.00 -1.09 -4.95 105.19 107.99 1m1n n GLY 160 Ca 0.12 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1m1n n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1n s ASP 161 N -2.87 4.85 -0.74 1.61 1.01 -1.10 -5.00 116.67 114.44 1m1n s ASP 161 Ca 0.00 2.25 0.04 0.00 0.71 0.00 0.00 52.55 55.55 1m1n s ASP 161 Cb 0.00 -2.58 0.24 0.00 1.01 0.00 0.00 42.92 41.59 1m1n s ASP 161 CO 0.00 -1.82 0.78 -0.67 0.21 0.00 0.00 175.17 173.68 1m1n n ASP 162 N -2.21 3.97 0.22 0.27 -0.08 -1.26 -4.85 116.55 112.61 1m1n n ASP 162 Ca 0.12 -3.36 0.08 0.00 -1.51 0.00 0.00 54.79 50.13 1m1n n ASP 162 Cb 0.51 -0.80 0.49 0.00 2.34 0.00 0.00 41.12 43.65 1m1n n ASP 162 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1m1n h ILE 163 N 3.56 0.79 -0.46 5.18 3.07 -1.97 -2.72 117.51 124.95 1m1n h ILE 163 Ca 0.18 -1.08 -0.05 0.00 1.55 0.00 0.00 64.86 65.46 1m1n h ILE 163 Cb 0.69 1.66 -0.02 0.00 -0.27 0.00 0.00 36.82 38.89 1m1n h ILE 163 CO 0.87 0.26 0.08 -0.33 -1.05 0.00 0.00 178.15 177.98 1m1n h GLU 164 N 0.00 0.77 -0.56 0.16 3.07 -1.95 -1.05 114.58 115.02 1m1n h GLU 164 Ca -0.00 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.63 1m1n h GLU 164 Cb 0.64 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.44 1m1n h GLU 164 CO 0.03 0.78 0.25 1.03 -1.40 0.00 0.00 179.01 179.70 1m1n h SER 165 N 0.63 0.74 -0.53 1.42 0.87 -1.92 -0.99 113.55 113.78 1m1n h SER 165 Ca 0.14 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1m1n h SER 165 Cb 0.38 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1m1n h SER 165 CO 0.01 0.68 0.31 0.58 -0.53 0.00 0.00 176.83 177.89 1m1n h VAL 166 N 0.76 1.17 -0.58 2.23 2.07 -1.36 -1.02 116.25 119.52 1m1n h VAL 166 Ca 0.19 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1m1n h VAL 166 Cb 0.15 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1m1n h VAL 166 CO -0.02 0.17 0.26 0.28 0.02 0.00 0.00 177.57 178.28 1m1n h SER 167 N 0.71 0.77 -0.21 0.57 0.02 -0.95 0.10 113.55 114.56 1m1n h SER 167 Ca 0.19 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1m1n h SER 167 Cb 0.00 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1m1n h SER 167 CO -0.03 0.70 0.04 0.11 -1.14 0.00 0.00 176.83 176.50 1m1n h LYS 168 N 0.78 0.34 -0.16 3.45 1.57 -0.83 -0.26 116.57 121.46 1m1n h LYS 168 Ca 0.20 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1m1n h LYS 168 Cb 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1m1n h LYS 168 CO -0.02 0.48 -0.06 0.28 -0.57 0.00 0.00 179.45 179.55 1m1n h VAL 169 N 0.14 1.30 -0.19 0.50 2.07 -1.01 -2.00 116.25 117.06 1m1n h VAL 169 Ca 0.06 -1.08 -0.18 0.00 0.82 0.00 0.00 66.70 66.32 1m1n h VAL 169 Cb 0.30 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1m1n h VAL 169 CO 0.00 0.32 -0.63 0.11 0.02 0.00 0.00 177.57 177.40 1m1n h LYS 170 N 0.02 0.66 -0.77 1.57 1.79 -1.05 -1.93 116.57 116.85 1m1n h LYS 170 Ca 0.04 -0.46 -0.02 0.00 -2.18 0.00 0.00 60.65 58.03 1m1n h LYS 170 Cb 0.52 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.21 1m1n h LYS 170 CO 0.02 1.08 0.40 0.78 -1.08 0.00 0.00 179.45 180.65 1m1n h GLY 171 N 0.91 1.16 0.74 3.86 0.00 -0.96 -1.69 103.07 107.09 1m1n h GLY 171 Ca -0.01 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1m1n h GLY 171 CO 0.12 0.51 -0.17 0.00 0.00 0.00 0.00 176.54 177.01 1m1n h ALA 172 N 1.36 0.21 -0.77 3.60 0.00 -1.25 -0.08 119.26 122.33 1m1n h ALA 172 Ca 0.27 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.96 1m1n h ALA 172 Cb 0.06 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 1m1n h ALA 172 CO -0.04 0.11 0.38 1.49 0.00 0.00 0.00 179.25 181.19 1m1n h GLU 173 N -0.03 0.59 -0.06 0.00 4.81 -1.11 -3.03 114.58 115.75 1m1n h GLU 173 Ca 0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1m1n h GLU 173 Cb 0.71 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1m1n h GLU 173 CO 0.04 0.39 0.00 1.28 -0.73 0.00 0.00 179.01 179.99 1m1n n LEU 174 N -4.87 2.81 -3.76 1.64 4.77 -0.66 -4.96 117.00 111.98 1m1n n LEU 174 Ca 0.13 -1.05 -0.27 0.00 -0.03 0.00 0.00 56.01 54.80 1m1n n LEU 174 Cb 0.33 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1m1n n LEU 174 CO 0.23 0.49 -0.12 -1.20 -1.33 0.00 0.00 177.39 175.46 1m1n n SER 175 N 1.20 -2.93 -4.03 -1.43 7.64 -0.17 -4.99 113.62 108.91 1m1n n SER 175 Ca 0.13 -0.97 -0.11 0.00 1.01 0.00 0.00 58.87 58.93 1m1n n SER 175 Cb 0.53 -3.46 -0.11 0.00 -1.01 0.00 0.00 64.21 60.16 1m1n n SER 175 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1m1n s LYS 176 N -6.12 0.44 -0.34 1.43 2.20 -0.44 -5.04 119.74 111.87 1m1n s LYS 176 Ca 0.23 -0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 1m1n s LYS 176 Cb -0.08 -0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.12 1m1n s LYS 176 CO 0.86 0.01 1.10 0.99 -0.36 0.00 0.00 175.35 177.95 1m1n s THR 177 N -1.39 4.43 -0.19 3.43 2.01 -1.26 -4.47 115.64 118.20 1m1n s THR 177 Ca -0.12 1.63 0.01 0.00 0.31 0.00 0.00 61.69 63.52 1m1n s THR 177 Cb -0.10 -4.42 0.03 0.00 0.01 0.00 0.00 72.50 68.02 1m1n s THR 177 CO -0.00 -0.55 -0.17 -0.63 -0.69 0.00 0.00 174.62 172.58 1m1n s ILE 178 N 3.83 1.99 -0.29 1.82 1.01 -1.26 -1.13 121.20 127.17 1m1n s ILE 178 Ca 0.47 -1.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 1m1n s ILE 178 Cb -0.12 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.48 1m1n s ILE 178 CO 0.18 0.39 0.05 -0.69 0.00 0.00 0.00 174.94 174.87 1m1n s VAL 179 N 1.29 3.72 -0.05 2.92 1.01 0.20 -4.77 120.40 124.71 1m1n s VAL 179 Ca 0.02 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.94 1m1n s VAL 179 Cb -0.15 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1m1n s VAL 179 CO -0.11 0.09 0.89 -2.16 0.00 0.00 0.00 175.10 173.82 1m1n s PRO 180 N 1.46 4.48 -0.16 2.72 0.04 -1.26 -0.25 135.00 142.02 1m1n s PRO 180 Ca 0.02 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1m1n s PRO 180 Cb -0.17 -3.48 0.02 0.00 0.04 0.00 0.00 34.50 30.91 1m1n s PRO 180 CO 0.01 -0.09 -0.15 0.08 0.04 0.00 0.00 177.00 176.89 1m1n s VAL 181 N 1.22 1.66 -1.22 -0.36 1.01 0.13 -4.92 120.40 117.91 1m1n s VAL 181 Ca 0.46 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1m1n s VAL 181 Cb -0.19 -1.55 0.20 0.00 0.00 0.00 0.00 36.38 34.84 1m1n s VAL 181 CO 0.22 0.47 1.92 0.54 0.00 0.00 0.00 175.10 178.25 1m1n n ARG 182 N 4.74 4.24 -1.14 2.72 5.12 -1.26 -1.95 116.66 129.14 1m1n n ARG 182 Ca -0.18 -3.84 -0.20 0.00 -1.93 0.00 0.00 57.85 51.70 1m1n n ARG 182 Cb 0.50 -2.72 0.18 0.00 -1.16 0.00 0.00 32.46 29.27 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 -1.14 1.32 0.26 0.00 4.71 -1.07 -1.93 120.64 122.80 1m1n n GLU 184 Ca 0.54 0.46 0.17 0.00 -0.01 0.00 0.00 57.16 58.33 1m1n n GLU 184 Cb 1.53 -1.85 0.69 0.00 -1.01 0.00 0.00 31.44 30.80 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 2.19 0.00 2.00 0.62 0.00 -1.85 -1.52 103.07 104.51 1m1n h GLY 185 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1m1n h GLY 185 CO 0.62 0.00 0.00 0.27 0.00 0.00 0.00 176.54 177.43 1m1n h PHE 186 N 0.00 0.00 -3.93 5.60 -5.15 -1.92 -3.36 116.94 108.18 1m1n h PHE 186 Ca 0.00 0.00 -0.47 0.00 -0.20 0.00 0.00 57.97 57.30 1m1n h PHE 186 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.61 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 -3.53 4.44 3.54 6.09 0.52 -0.57 -4.85 118.95 124.59 1m1n s ARG 187 Ca 0.02 1.34 0.00 0.00 -0.52 0.00 0.00 55.73 56.57 1m1n s ARG 187 Cb 0.09 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.91 1m1n s ARG 187 CO 0.46 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.33 1m1n n GLY 188 N 0.33 0.63 0.00 -3.53 0.00 -1.26 -4.41 105.19 96.95 1m1n n GLY 188 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1m1n n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1m1n n VAL 189 N 0.00 0.07 -3.91 1.61 0.24 -1.26 -5.03 118.33 110.05 1m1n n VAL 189 Ca 0.00 -0.19 0.01 0.00 -2.04 0.00 0.00 64.34 62.12 1m1n n VAL 189 Cb 0.00 1.49 0.01 0.00 -1.47 0.00 0.00 33.84 33.87 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 -0.04 -0.49 0.09 -1.34 3.41 -1.26 -4.64 113.62 109.35 1m1n n SER 190 Ca 0.00 -1.10 0.17 0.00 -0.26 0.00 0.00 58.87 57.68 1m1n n SER 190 Cb 0.23 0.77 0.69 0.00 -0.26 0.00 0.00 64.21 65.64 1m1n n SER 190 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1m1n h GLN 191 N 0.00 0.00 -0.47 4.33 7.50 -1.64 -3.12 115.11 121.71 1m1n h GLN 191 Ca -0.09 0.00 0.06 0.00 0.50 0.00 0.00 58.65 59.12 1m1n h GLN 191 Cb 0.48 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.96 1m1n h GLN 191 CO 0.13 0.00 0.18 1.03 -1.50 0.00 0.00 178.83 178.67 1m1n h SER 192 N 0.00 0.20 0.42 1.46 0.87 -1.87 -1.46 113.55 113.18 1m1n h SER 192 Ca 0.17 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 1m1n h SER 192 Cb 0.71 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1m1n h SER 192 CO -0.00 0.15 -0.33 0.25 -0.53 0.00 0.00 176.83 176.37 1m1n h LEU 193 N 0.37 0.00 -1.20 2.23 5.85 -1.91 -1.18 115.31 119.46 1m1n h LEU 193 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1m1n h LEU 193 Cb 0.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1m1n h LEU 193 CO -0.21 0.33 0.47 1.23 -0.34 0.00 0.00 178.44 179.92 1m1n h GLY 194 N 1.17 1.08 0.74 3.75 0.00 -1.42 0.06 103.07 108.44 1m1n h GLY 194 Ca -0.00 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 46.93 1m1n h GLY 194 CO 0.04 0.42 0.05 0.45 0.00 0.00 0.00 176.54 177.50 1m1n h HIS 195 N 1.03 0.08 -0.29 5.60 3.86 -0.90 -0.22 115.15 124.32 1m1n h HIS 195 Ca 0.27 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 1m1n h HIS 195 Cb -0.07 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1m1n h HIS 195 CO 0.00 0.03 0.03 1.25 0.86 0.00 0.00 177.93 180.10 1m1n h HIS 196 N 0.14 0.52 -0.38 2.45 6.17 -1.09 0.86 115.15 123.83 1m1n h HIS 196 Ca 0.11 -0.08 0.06 0.00 0.71 0.00 0.00 60.37 61.17 1m1n h HIS 196 Cb 0.10 -0.14 -0.05 0.00 2.52 0.00 0.00 27.41 29.84 1m1n h HIS 196 CO -0.15 0.60 0.06 0.82 0.71 0.00 0.00 177.93 179.97 1m1n h ILE 197 N 0.29 0.79 -0.85 6.26 2.04 -0.98 -0.95 117.51 124.11 1m1n h ILE 197 Ca 0.08 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1m1n h ILE 197 Cb 0.37 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1m1n h ILE 197 CO 0.01 0.03 0.40 0.00 0.00 0.00 0.00 178.15 178.59 1m1n h ALA 198 N 1.30 1.10 -0.60 1.87 0.00 -0.66 -1.29 119.26 120.97 1m1n h ALA 198 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1m1n h ALA 198 Cb 0.23 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1m1n h ALA 198 CO -0.25 0.67 0.28 -0.91 0.00 0.00 0.00 179.25 179.03 1m1n h ASN 199 N 1.22 0.80 -0.46 0.00 -0.26 -0.24 -1.21 115.58 115.42 1m1n h ASN 199 Ca 0.29 -0.14 -0.06 0.00 -0.56 0.00 0.00 56.30 55.83 1m1n h ASN 199 Cb 0.13 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 1m1n h ASN 199 CO -0.04 0.72 0.10 0.44 -1.06 0.00 0.00 177.43 177.59 1m1n h ASP 200 N 0.83 0.77 -0.57 5.81 3.32 -0.93 -1.24 116.42 124.40 1m1n h ASP 200 Ca 0.21 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1m1n h ASP 200 Cb 0.14 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1m1n h ASP 200 CO -0.02 0.77 0.06 0.00 -1.72 0.00 0.00 179.24 178.33 1m1n h ALA 201 N 1.33 0.76 -0.33 3.45 0.00 -0.87 -0.47 119.26 123.13 1m1n h ALA 201 Ca 0.17 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1m1n h ALA 201 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1m1n h ALA 201 CO 0.00 0.54 0.21 0.28 0.00 0.00 0.00 179.25 180.28 1m1n h VAL 202 N 0.86 1.07 -0.51 0.00 2.07 -0.87 -1.75 116.25 117.12 1m1n h VAL 202 Ca 0.17 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1m1n h VAL 202 Cb 0.46 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1m1n h VAL 202 CO 0.02 0.08 0.20 -0.09 0.02 0.00 0.00 177.57 177.80 1m1n h ARG 203 N 0.43 0.38 0.00 1.57 2.43 -0.99 0.07 114.38 118.26 1m1n h ARG 203 Ca 0.12 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1m1n h ARG 203 Cb -0.04 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1m1n h ARG 203 CO -0.04 0.25 -0.75 -0.44 -1.51 0.00 0.00 179.97 177.49 1m1n h ASP 204 N 0.39 0.00 0.00 -3.80 3.32 -0.88 -3.36 116.42 112.09 1m1n h ASP 204 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1m1n h ASP 204 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1m1n h ASP 204 CO -0.23 0.31 -0.81 0.79 -1.72 0.00 0.00 179.24 177.58 1m1n n TRP 205 N -2.99 0.00 0.00 4.55 7.02 -0.68 -4.92 117.44 120.42 1m1n n TRP 205 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1m1n n TRP 205 Cb 0.68 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.57 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 -1.27 0.00 0.15 -0.99 0.31 -0.50 -4.90 118.33 111.13 1m1n n VAL 206 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1m1n n VAL 206 Cb 0.00 -1.07 0.49 0.00 -0.91 0.00 0.00 33.84 32.35 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 0.17 -1.30 7.52 5.85 -1.18 -2.39 115.31 123.98 1m1n h LEU 207 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1m1n h LEU 207 Cb 0.75 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1m1n h LEU 207 CO 0.00 0.23 0.00 0.61 -0.34 0.00 0.00 178.44 178.94 1m1n n GLY 208 N -1.22 0.58 0.30 3.75 0.00 -1.26 -4.47 105.19 102.87 1m1n n GLY 208 Ca -0.01 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.61 1m1n n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m1n h LYS 209 N 2.33 0.51 -0.49 1.61 1.57 -1.76 -2.09 116.57 118.24 1m1n h LYS 209 Ca 0.00 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1m1n h LYS 209 Cb 0.52 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1m1n h LYS 209 CO 0.00 0.37 0.06 0.54 -0.57 0.00 0.00 179.45 179.85 1m1n n ARG 210 N -4.45 3.71 -0.08 3.15 1.74 -1.26 -4.63 116.66 114.84 1m1n n ARG 210 Ca 0.03 -3.04 0.12 0.00 -0.77 0.00 0.00 57.85 54.19 1m1n n ARG 210 Cb 0.09 -2.08 0.51 0.00 -1.02 0.00 0.00 32.46 29.96 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 2.69 0.35 -0.63 0.55 3.32 -1.67 -1.51 116.42 119.51 1m1n h ASP 211 Ca 0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1m1n h ASP 211 Cb 1.87 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.36 1m1n h ASP 211 CO 0.46 0.21 0.00 -0.62 -1.72 0.00 0.00 179.24 177.57 1m1n n GLU 212 N -4.47 2.72 -3.79 3.56 -0.58 -1.26 -4.94 120.64 111.88 1m1n n GLU 212 Ca 0.10 -2.52 -0.37 0.00 -0.42 0.00 0.00 57.16 53.95 1m1n n GLU 212 Cb 0.39 -1.51 -0.07 0.00 -0.57 0.00 0.00 31.44 29.68 1m1n n GLU 212 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1m1n s ASP 213 N -1.04 6.38 -0.08 1.62 3.68 -0.57 -4.98 116.67 121.67 1m1n s ASP 213 Ca 0.44 0.45 0.12 0.00 2.13 0.00 0.00 52.55 55.68 1m1n s ASP 213 Cb 0.23 -2.10 0.20 0.00 -1.45 0.00 0.00 42.92 39.80 1m1n s ASP 213 CO 0.30 0.32 1.11 0.35 0.13 0.00 0.00 175.17 177.38 1m1n n THR 214 N 2.48 1.57 0.38 1.71 -2.24 -1.26 -4.77 114.28 112.16 1m1n n THR 214 Ca -0.18 -1.79 0.12 0.00 -2.27 0.00 0.00 64.05 59.93 1m1n n THR 214 Cb 0.54 0.03 0.20 0.00 -2.10 0.00 0.00 70.33 69.00 1m1n n THR 214 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1m1n h THR 215 N 0.09 0.00 -2.94 4.28 1.35 -1.97 -3.46 112.91 110.27 1m1n h THR 215 Ca 0.00 -0.76 -0.53 0.00 -0.55 0.00 0.00 66.41 64.57 1m1n h THR 215 Cb 0.83 1.57 0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1m1n h THR 215 CO 0.01 0.00 0.79 0.12 -0.25 0.00 0.00 175.52 176.19 1m1n s PHE 216 N -3.20 3.05 -0.42 4.73 5.36 -1.26 -4.96 117.98 121.27 1m1n s PHE 216 Ca 0.06 0.83 -0.23 0.00 -0.96 0.00 0.00 56.93 56.64 1m1n s PHE 216 Cb 0.10 -3.72 0.02 0.00 -0.34 0.00 0.00 43.02 39.07 1m1n s PHE 216 CO 0.68 -2.61 0.77 0.00 -1.46 0.00 0.00 175.22 172.60 1m1n s ALA 217 N 1.58 3.34 0.50 11.12 0.00 -1.26 -5.04 121.76 132.01 1m1n s ALA 217 Ca 0.66 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 1m1n s ALA 217 Cb -0.36 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.34 1m1n s ALA 217 CO 0.30 -1.76 0.75 -1.54 0.00 0.00 0.00 175.76 173.50 1m1n s SER 218 N 2.03 5.77 0.11 0.00 1.04 -1.26 -5.12 113.70 116.26 1m1n s SER 218 Ca 0.30 0.45 -0.01 0.00 0.48 0.00 0.00 55.95 57.17 1m1n s SER 218 Cb -0.13 -1.61 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 1m1n s SER 218 CO 0.20 -0.82 0.01 0.42 0.98 0.00 0.00 173.24 174.04 1m1n s THR 219 N -2.71 0.24 -1.15 2.02 -4.23 -1.26 -5.04 115.64 103.51 1m1n s THR 219 Ca 0.50 -1.89 0.15 0.00 -1.18 0.00 0.00 61.69 59.28 1m1n s THR 219 Cb -0.10 -1.86 0.18 0.00 1.34 0.00 0.00 72.50 72.06 1m1n s THR 219 CO 0.41 -0.67 1.46 -2.65 -0.54 0.00 0.00 174.62 172.63 1m1n n PRO 220 N -0.04 0.08 -0.41 3.99 -0.02 -1.26 -3.04 135.00 134.30 1m1n n PRO 220 Ca -0.09 0.21 0.08 0.00 -2.02 0.00 0.00 63.50 61.68 1m1n n PRO 220 Cb 0.63 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.85 1m1n n PRO 220 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1m1n n TYR 221 N -1.42 0.89 -2.81 6.00 4.01 -1.26 -4.90 117.16 117.66 1m1n n TYR 221 Ca 0.05 -0.79 -0.41 0.00 -0.16 0.00 0.00 57.90 56.59 1m1n n TYR 221 Cb 0.16 -0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 38.89 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 -1.68 7.28 0.24 7.72 1.01 -1.17 -1.43 116.67 128.63 1m1n s ASP 222 Ca 0.39 1.54 0.03 0.00 0.71 0.00 0.00 52.55 55.22 1m1n s ASP 222 Cb 0.30 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.65 1m1n s ASP 222 CO 0.11 -0.18 0.03 0.68 0.21 0.00 0.00 175.17 176.02 1m1n s VAL 223 N 0.77 0.86 -0.01 -1.27 -7.23 -0.48 -0.90 120.40 112.13 1m1n s VAL 223 Ca 0.47 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.68 1m1n s VAL 223 Cb -0.20 -2.43 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 1m1n s VAL 223 CO 0.25 -0.23 -0.17 0.00 -0.31 0.00 0.00 175.10 174.64 1m1n s ALA 224 N -3.54 1.44 -0.36 1.32 0.00 -0.95 -1.06 121.76 118.61 1m1n s ALA 224 Ca 0.31 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 51.29 1m1n s ALA 224 Cb 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1m1n s ALA 224 CO 0.10 0.35 0.72 0.42 0.00 0.00 0.00 175.76 177.34 1m1n s ILE 225 N -0.44 4.80 -0.19 0.00 1.01 0.02 -0.63 121.20 125.78 1m1n s ILE 225 Ca 0.06 0.73 -0.04 0.00 0.00 0.00 0.00 60.65 61.40 1m1n s ILE 225 Cb -0.07 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 1m1n s ILE 225 CO -0.00 -0.39 -0.03 -0.63 0.00 0.00 0.00 174.94 173.89 1m1n s ILE 226 N 2.92 3.71 -0.04 2.92 -1.09 0.81 -0.21 121.20 130.22 1m1n s ILE 226 Ca 0.28 -0.40 -0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1m1n s ILE 226 Cb -0.14 -2.66 0.00 0.00 -1.58 0.00 0.00 42.46 38.08 1m1n s ILE 226 CO 0.16 0.44 0.03 0.61 -1.23 0.00 0.00 174.94 174.96 1m1n n GLY 227 N 4.22 0.54 2.82 6.18 0.00 0.73 -0.93 105.19 118.75 1m1n n GLY 227 Ca -0.17 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.04 1.94 0.00 1.61 -1.08 -0.58 -1.23 116.67 114.29 1m1n s ASP 228 Ca 0.01 -0.24 0.20 0.00 -0.52 0.00 0.00 52.55 51.99 1m1n s ASP 228 Cb -0.00 -0.60 0.55 0.00 -1.46 0.00 0.00 42.92 41.40 1m1n s ASP 228 CO 0.02 -0.18 1.46 -1.22 0.52 0.00 0.00 175.17 175.78 1m1n n TYR 229 N 5.06 0.80 -3.52 -5.34 4.01 -1.26 -2.03 117.16 114.88 1m1n n TYR 229 Ca -0.09 -0.40 -0.22 0.00 -0.16 0.00 0.00 57.90 57.03 1m1n n TYR 229 Cb 0.50 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.61 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 1.32 -5.23 -4.64 7.72 5.15 -1.26 -4.13 115.26 114.19 1m1n n ASN 230 Ca 0.21 -0.54 -0.43 0.00 -0.60 0.00 0.00 54.58 53.22 1m1n n ASN 230 Cb 0.53 -4.92 -0.03 0.00 -0.53 0.00 0.00 39.78 34.84 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 -3.32 3.53 -1.39 -1.44 -1.09 -1.25 -1.64 121.20 114.59 1m1n s ILE 231 Ca 0.43 0.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.47 1m1n s ILE 231 Cb -0.19 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 1m1n s ILE 231 CO 0.71 -0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 1m1n n GLY 232 N 4.48 1.29 0.74 6.18 0.00 -0.75 -1.98 105.19 115.16 1m1n n GLY 232 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1m1n n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1n n GLY 233 N -0.25 0.80 0.32 -0.02 0.00 -0.65 -2.37 105.19 103.01 1m1n n GLY 233 Ca -0.13 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 0.55 0.20 1.61 3.32 -1.52 -1.65 116.42 118.94 1m1n h ASP 234 Ca 0.00 0.10 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 1m1n h ASP 234 Cb 0.00 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1m1n h ASP 234 CO 0.00 0.21 -0.53 0.00 -1.72 0.00 0.00 179.24 177.19 1m1n h ALA 235 N 1.59 0.85 -0.44 3.45 0.00 -1.87 -2.73 119.26 120.12 1m1n h ALA 235 Ca 0.49 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1m1n h ALA 235 Cb 0.74 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1m1n h ALA 235 CO -0.38 0.68 -0.17 -1.49 0.00 0.00 0.00 179.25 177.89 1m1n h TRP 236 N 0.28 0.96 0.00 0.00 6.55 -1.70 0.15 115.95 122.20 1m1n h TRP 236 Ca 0.01 -0.21 0.00 0.00 0.95 0.00 0.00 58.89 59.64 1m1n h TRP 236 Cb 1.03 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 29.10 1m1n h TRP 236 CO 0.03 0.96 0.00 -1.13 -1.05 0.00 0.00 178.44 177.25 1m1n n SER 237 N -4.13 0.00 -0.11 -3.49 3.41 -0.97 -2.07 113.62 106.26 1m1n n SER 237 Ca 0.01 0.19 -0.22 0.00 -0.26 0.00 0.00 58.87 58.59 1m1n n SER 237 Cb 0.42 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 1m1n n SER 237 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1m1n n SER 238 N -1.38 1.88 -0.29 4.04 7.64 -0.99 -4.42 113.62 120.11 1m1n n SER 238 Ca 0.09 0.42 0.07 0.00 1.01 0.00 0.00 58.87 60.45 1m1n n SER 238 Cb 0.22 -0.92 0.22 0.00 -1.01 0.00 0.00 64.21 62.72 1m1n n SER 238 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1m1n h ARG 239 N -1.00 0.56 -0.93 1.43 2.43 -0.67 -1.94 114.38 114.27 1m1n h ARG 239 Ca -0.40 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1m1n h ARG 239 Cb 1.31 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.67 1m1n h ARG 239 CO -0.24 0.37 0.60 0.97 -1.51 0.00 0.00 179.97 180.16 1m1n h ILE 240 N 0.58 1.12 -0.28 1.20 2.10 -1.65 -1.41 117.51 119.17 1m1n h ILE 240 Ca 0.46 -0.39 -0.03 0.00 1.08 0.00 0.00 64.86 65.98 1m1n h ILE 240 Cb 0.66 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.27 1m1n h ILE 240 CO -0.37 0.21 0.05 -0.07 -1.08 0.00 0.00 178.15 176.89 1m1n h LEU 241 N 1.14 0.43 -0.78 2.19 3.38 -1.59 -0.10 115.31 119.98 1m1n h LEU 241 Ca 0.38 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1m1n h LEU 241 Cb 0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1m1n h LEU 241 CO -0.14 0.57 0.48 -0.07 0.09 0.00 0.00 178.44 179.37 1m1n h LEU 242 N 0.27 0.76 -0.35 1.67 3.38 -1.09 -1.23 115.31 118.72 1m1n h LEU 242 Ca 0.08 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 1m1n h LEU 242 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1m1n h LEU 242 CO 0.00 0.50 -0.82 -0.33 0.09 0.00 0.00 178.44 177.89 1m1n h GLU 243 N 0.90 0.24 0.00 1.13 5.08 -1.18 -1.89 114.58 118.86 1m1n h GLU 243 Ca 0.33 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1m1n h GLU 243 Cb 0.11 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1m1n h GLU 243 CO -0.15 0.93 -0.13 0.93 -1.00 0.00 0.00 179.01 179.59 1m1n h GLU 244 N 0.15 0.00 0.00 2.33 5.08 -0.65 -1.39 114.58 120.09 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 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1m1n h GLU 244 CO 0.13 0.13 0.00 -0.12 -1.00 0.00 0.00 179.01 178.15 1m1n n MET 245 N -3.80 0.61 -0.06 2.33 1.56 -0.49 -4.85 117.12 112.41 1m1n n MET 245 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 1m1n n MET 245 Cb 0.23 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.10 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 1.12 0.84 3.92 -5.12 0.00 -0.52 -4.47 105.19 100.96 1m1n n GLY 246 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 3.62 -0.26 0.99 1.43 -0.73 -4.90 118.68 118.82 1m1n s LEU 247 Ca 0.00 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1m1n s LEU 247 Cb 0.00 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.66 1m1n s LEU 247 CO 0.00 -0.64 -0.07 -0.60 0.23 0.00 0.00 176.35 175.26 1m1n s ARG 248 N -4.69 2.53 -0.79 1.70 3.52 -0.51 -4.13 118.95 116.57 1m1n s ARG 248 Ca 0.47 -1.18 -0.21 0.00 -0.13 0.00 0.00 55.73 54.69 1m1n s ARG 248 Cb -0.10 -2.97 0.10 0.00 -1.56 0.00 0.00 34.95 30.41 1m1n s ARG 248 CO 0.42 -0.51 1.04 0.00 -0.81 0.00 0.00 175.30 175.45 1m1n h VAL 250 N 5.93 1.25 -3.14 0.00 2.07 -1.48 -3.46 116.25 117.42 1m1n h VAL 250 Ca -0.06 -1.17 -0.13 0.00 0.82 0.00 0.00 66.70 66.16 1m1n h VAL 250 Cb 1.05 1.29 -0.20 0.00 -1.52 0.00 0.00 31.29 31.90 1m1n h VAL 250 CO 1.15 0.37 -0.33 0.00 0.02 0.00 0.00 177.57 178.79 1m1n s ALA 251 N -4.57 -0.68 -0.20 1.67 0.00 -1.25 -4.78 121.76 111.94 1m1n s ALA 251 Ca -0.07 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.15 1m1n s ALA 251 Cb 0.14 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1m1n s ALA 251 CO 0.78 -0.24 -0.12 -0.65 0.00 0.00 0.00 175.76 175.53 1m1n s GLN 252 N -1.27 2.19 -0.40 0.00 -0.21 -1.26 -0.80 119.66 117.92 1m1n s GLN 252 Ca -0.13 -0.91 -0.12 0.00 0.02 0.00 0.00 55.36 54.22 1m1n s GLN 252 Cb -0.06 -2.49 0.04 0.00 1.00 0.00 0.00 33.01 31.50 1m1n s GLN 252 CO 0.03 -0.41 0.26 -1.58 -2.12 0.00 0.00 175.29 171.48 1m1n s TRP 253 N 1.34 3.25 0.00 0.91 0.52 0.71 -4.22 118.94 121.45 1m1n s TRP 253 Ca -0.01 -0.93 0.00 0.00 0.02 0.00 0.00 56.10 55.18 1m1n s TRP 253 Cb -0.16 -2.64 0.00 0.00 -1.15 0.00 0.00 33.47 29.52 1m1n s TRP 253 CO -0.08 -0.68 0.78 -1.13 0.02 0.00 0.00 176.95 175.86 1m1n n SER 254 N 5.06 1.52 -4.71 2.95 3.41 -1.20 -0.19 113.62 120.46 1m1n n SER 254 Ca -0.11 -1.60 -0.42 0.00 -0.26 0.00 0.00 58.87 56.48 1m1n n SER 254 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1m1n n SER 254 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1m1n s GLY 255 N -0.60 1.68 -1.46 5.00 0.00 -0.86 -1.10 107.32 109.99 1m1n s GLY 255 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1m1n s GLY 255 CO 0.00 2.59 0.00 1.34 0.00 0.00 0.00 173.10 177.03 1m1n n ASP 256 N 4.29 -4.40 -4.84 1.64 2.03 -1.02 -4.74 116.55 109.51 1m1n n ASP 256 Ca 0.13 0.23 -0.33 0.00 0.52 0.00 0.00 54.79 55.34 1m1n n ASP 256 Cb 0.40 -3.83 -0.06 0.00 -0.72 0.00 0.00 41.12 36.91 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 -2.15 2.40 0.28 0.27 0.00 -0.26 -4.89 107.32 102.97 1m1n s GLY 257 Ca 0.00 0.03 0.12 0.00 0.00 0.00 0.00 44.72 44.87 1m1n s GLY 257 CO 0.00 0.27 -0.20 -1.35 0.00 0.00 0.00 173.10 171.82 1m1n s SER 258 N -2.10 3.59 0.28 1.64 1.04 -1.26 -1.03 113.70 115.85 1m1n s SER 258 Ca 0.50 -1.03 -0.01 0.00 0.48 0.00 0.00 55.95 55.89 1m1n s SER 258 Cb -0.12 -0.30 0.39 0.00 0.10 0.00 0.00 66.02 66.09 1m1n s SER 258 CO 0.19 0.04 1.80 -0.29 0.98 0.00 0.00 173.24 175.96 1m1n h ILE 259 N 2.27 1.23 -0.90 -1.02 2.10 -1.94 -2.42 117.51 116.84 1m1n h ILE 259 Ca -0.40 -0.90 -0.00 0.00 1.08 0.00 0.00 64.86 64.64 1m1n h ILE 259 Cb 1.26 0.80 -0.04 0.00 -1.09 0.00 0.00 36.82 37.74 1m1n h ILE 259 CO 0.60 0.32 0.55 0.77 -1.08 0.00 0.00 178.15 179.31 1m1n h SER 260 N 0.74 1.07 -0.92 2.19 4.64 -1.96 -1.67 113.55 117.65 1m1n h SER 260 Ca 0.15 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1m1n h SER 260 Cb 0.37 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 1m1n h SER 260 CO 0.01 0.82 0.61 -0.33 -0.87 0.00 0.00 176.83 177.07 1m1n h GLU 261 N 1.23 1.20 -0.06 4.77 5.08 -1.75 -0.81 114.58 124.25 1m1n h GLU 261 Ca 0.32 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1m1n h GLU 261 Cb -0.06 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 28.92 1m1n h GLU 261 CO -0.06 0.79 0.03 0.82 -1.00 0.00 0.00 179.01 179.59 1m1n h ILE 262 N 1.23 1.00 0.00 3.13 2.04 -1.17 -2.46 117.51 121.28 1m1n h ILE 262 Ca 0.34 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.17 1m1n h ILE 262 Cb -0.13 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1m1n h ILE 262 CO -0.08 0.01 -0.03 -0.33 0.00 0.00 0.00 178.15 177.72 1m1n h GLU 263 N 0.06 0.00 0.00 2.37 5.08 -0.82 -2.08 114.58 119.19 1m1n h GLU 263 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1m1n h GLU 263 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1m1n h GLU 263 CO -0.02 0.03 -0.43 1.28 -1.00 0.00 0.00 179.01 178.87 1m1n n LEU 264 N -3.66 0.51 -0.02 1.33 4.77 -0.35 -4.38 117.00 115.20 1m1n n LEU 264 Ca -0.03 0.20 0.02 0.00 -0.03 0.00 0.00 56.01 56.18 1m1n n LEU 264 Cb 0.13 -0.27 0.37 0.00 -2.33 0.00 0.00 43.42 41.31 1m1n n LEU 264 CO 0.27 0.02 1.09 0.74 -1.33 0.00 0.00 177.39 178.18 1m1n h THR 265 N 0.00 1.14 0.00 -5.08 2.02 -0.93 -0.79 112.91 109.27 1m1n h THR 265 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1m1n h THR 265 Cb 0.61 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1m1n h THR 265 CO 0.00 0.16 0.00 -2.65 0.37 0.00 0.00 175.52 173.40 1m1n n PRO 266 N -4.41 0.14 0.00 6.66 -0.02 -1.26 -1.80 135.00 134.32 1m1n n PRO 266 Ca 0.03 0.17 0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1m1n n PRO 266 Cb 0.12 -1.50 0.33 0.00 -0.02 0.00 0.00 33.50 32.42 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 -1.23 0.28 -1.76 -0.52 4.76 -0.30 -4.98 118.16 114.42 1m1n n LYS 267 Ca 0.04 -0.16 -0.29 0.00 -2.87 0.00 0.00 58.31 55.04 1m1n n LYS 267 Cb 0.06 -1.50 0.10 0.00 -1.84 0.00 0.00 35.03 31.85 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 -2.82 2.30 -0.15 -0.18 -7.23 -0.74 -4.96 120.40 106.62 1m1n s VAL 268 Ca 0.16 0.10 0.19 0.00 -1.81 0.00 0.00 61.98 60.62 1m1n s VAL 268 Cb 0.18 -3.00 -0.12 0.00 0.56 0.00 0.00 36.38 34.00 1m1n s VAL 268 CO 0.63 -0.13 0.81 0.29 -0.31 0.00 0.00 175.10 176.39 1m1n n LYS 269 N -3.42 0.62 -3.66 4.82 4.76 -0.08 -4.93 118.16 116.28 1m1n n LYS 269 Ca 0.07 0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.55 1m1n n LYS 269 Cb 0.60 -1.77 -0.08 0.00 -1.84 0.00 0.00 35.03 31.93 1m1n n LYS 269 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1m1n s LEU 270 N -5.51 -0.57 -0.24 -0.35 2.96 -1.21 -4.33 118.68 109.44 1m1n s LEU 270 Ca -0.03 1.28 -0.12 0.00 -0.22 0.00 0.00 54.13 55.03 1m1n s LEU 270 Cb 0.09 2.04 -0.05 0.00 0.50 0.00 0.00 46.19 48.78 1m1n s LEU 270 CO 0.82 -0.22 0.25 0.20 -1.32 0.00 0.00 176.35 176.08 1m1n s ASN 271 N 1.24 6.21 -0.39 3.68 0.02 -0.53 -2.23 114.94 122.94 1m1n s ASN 271 Ca -0.07 0.23 -0.12 0.00 -1.02 0.00 0.00 52.86 51.87 1m1n s ASN 271 Cb -0.06 -2.15 0.03 0.00 0.02 0.00 0.00 41.25 39.09 1m1n s ASN 271 CO -0.13 -0.01 0.24 -0.76 0.02 0.00 0.00 177.10 176.46 1m1n s LEU 272 N 1.30 4.87 -0.29 0.60 1.43 0.20 -1.66 118.68 125.13 1m1n s LEU 272 Ca 0.11 -1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.08 1m1n s LEU 272 Cb -0.14 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1m1n s LEU 272 CO 0.07 -0.42 0.25 -0.69 0.23 0.00 0.00 176.35 175.78 1m1n s VAL 273 N 1.58 5.27 -0.03 -1.59 1.01 0.15 -0.14 120.40 126.66 1m1n s VAL 273 Ca 0.03 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 1m1n s VAL 273 Cb -0.19 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1m1n s VAL 273 CO 0.07 0.16 -0.04 1.57 0.00 0.00 0.00 175.10 176.86 1m1n n HIS 274 N 5.14 0.12 -2.54 5.22 -0.00 -0.11 -1.65 115.22 121.41 1m1n n HIS 274 Ca -0.12 0.05 -0.41 0.00 0.46 0.00 0.00 57.72 57.70 1m1n n HIS 274 Cb 0.51 -0.27 -0.03 0.00 -0.12 0.00 0.00 29.99 30.08 1m1n n HIS 274 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1m1n h TYR 276 N 10.05 0.64 -0.12 0.00 3.20 -1.89 -2.90 116.97 125.95 1m1n h TYR 276 Ca -0.07 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.80 1m1n h TYR 276 Cb 1.03 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 1m1n h TYR 276 CO 1.19 0.55 -0.17 -0.09 -1.64 0.00 0.00 178.16 178.00 1m1n h ARG 277 N 0.55 -0.20 0.00 1.82 9.65 -1.88 -1.19 114.38 123.13 1m1n h ARG 277 Ca 0.14 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 1m1n h ARG 277 Cb 0.17 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1m1n h ARG 277 CO -0.01 -0.14 -0.38 0.66 2.80 0.00 0.00 179.97 182.90 1m1n h SER 278 N -0.21 0.00 0.00 -3.80 4.64 -1.92 -3.39 113.55 108.87 1m1n h SER 278 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1m1n h SER 278 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1m1n h SER 278 CO -0.25 0.18 0.00 0.23 -0.87 0.00 0.00 176.83 176.12 1m1n n MET 279 N -3.06 1.01 0.13 4.77 2.81 -1.10 -4.70 117.12 116.99 1m1n n MET 279 Ca 0.02 -0.82 0.05 0.00 -1.81 0.00 0.00 57.70 55.13 1m1n n MET 279 Cb 0.61 -0.76 0.48 0.00 -0.71 0.00 0.00 33.22 32.84 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 0.22 0.25 7.83 7.08 -1.40 -2.59 115.58 126.96 1m1n h ASN 280 Ca 0.00 -0.02 -0.01 0.00 -3.08 0.00 0.00 56.30 53.19 1m1n h ASN 280 Cb 0.61 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 36.80 1m1n h ASN 280 CO 0.00 0.25 -0.12 1.88 -2.08 0.00 0.00 177.43 177.36 1m1n h TYR 281 N 0.24 -0.31 0.00 4.14 0.05 -1.84 -0.85 116.97 118.40 1m1n h TYR 281 Ca 0.06 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.73 1m1n h TYR 281 Cb 0.14 0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1m1n h TYR 281 CO 0.00 -0.15 -0.47 0.97 -1.05 0.00 0.00 178.16 177.46 1m1n h ILE 282 N -0.38 1.19 -0.54 -2.88 6.09 -1.87 -1.80 117.51 117.31 1m1n h ILE 282 Ca -0.03 -1.72 -0.12 0.00 -1.37 0.00 0.00 64.86 61.62 1m1n h ILE 282 Cb 0.29 1.97 -0.02 0.00 0.47 0.00 0.00 36.82 39.53 1m1n h ILE 282 CO 0.06 0.47 -0.13 0.28 -3.07 0.00 0.00 178.15 175.75 1m1n h SER 283 N 0.00 1.04 -0.50 2.19 0.02 -1.12 -0.44 113.55 114.74 1m1n h SER 283 Ca -0.00 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.55 1m1n h SER 283 Cb 0.93 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1m1n h SER 283 CO 0.06 1.16 0.18 0.03 -1.14 0.00 0.00 176.83 177.12 1m1n h ARG 284 N 0.91 0.77 -0.48 3.45 3.08 -0.95 -1.74 114.38 119.42 1m1n h ARG 284 Ca 0.14 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1m1n h ARG 284 Cb 0.71 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1m1n h ARG 284 CO 0.05 0.70 0.24 1.25 -1.07 0.00 0.00 179.97 181.14 1m1n h HIS 285 N 0.68 0.44 -0.19 3.04 2.76 -1.08 -1.52 115.15 119.29 1m1n h HIS 285 Ca 0.17 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 1m1n h HIS 285 Cb 0.24 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 1m1n h HIS 285 CO 0.01 0.22 -0.29 0.52 -1.30 0.00 0.00 177.93 177.09 1m1n h MET 286 N 0.47 0.37 -0.24 5.26 2.86 -0.81 0.14 114.93 122.98 1m1n h MET 286 Ca 0.21 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1m1n h MET 286 Cb 0.12 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1m1n h MET 286 CO -0.15 0.63 0.10 1.49 1.06 0.00 0.00 176.91 180.04 1m1n h GLU 287 N 0.32 0.36 -0.36 1.72 4.22 -1.01 -0.92 114.58 118.91 1m1n h GLU 287 Ca 0.05 -0.06 -0.08 0.00 0.08 0.00 0.00 59.36 59.34 1m1n h GLU 287 Cb 0.68 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1m1n h GLU 287 CO 0.05 0.39 -0.09 0.93 -2.18 0.00 0.00 179.01 178.10 1m1n h GLU 288 N 0.24 0.70 0.13 1.92 4.39 -0.94 -1.29 114.58 119.73 1m1n h GLU 288 Ca 0.08 -0.27 -0.30 0.00 0.34 0.00 0.00 59.36 59.21 1m1n h GLU 288 Cb 0.16 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1m1n h GLU 288 CO -0.01 0.86 -1.54 -0.22 -1.16 0.00 0.00 179.01 176.94 1m1n h LYS 289 N 0.49 0.28 -0.00 2.33 3.64 -1.03 -3.39 116.57 118.89 1m1n h LYS 289 Ca 0.09 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1m1n h LYS 289 Cb 0.61 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1m1n h LYS 289 CO 0.04 1.23 -0.53 0.66 -2.27 0.00 0.00 179.45 178.57 1m1n n TYR 290 N -3.81 0.00 -1.16 1.91 4.01 -0.38 -5.00 117.16 112.73 1m1n n TYR 290 Ca -0.26 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.43 1m1n n TYR 290 Cb 0.95 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.96 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 1.24 0.79 3.64 2.72 0.00 -0.49 -4.98 105.19 108.12 1m1n n GLY 291 Ca 0.04 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.18 4.90 0.74 -0.61 1.01 -1.14 -4.93 121.20 118.99 1m1n s ILE 292 Ca 0.00 1.43 -0.12 0.00 0.00 0.00 0.00 60.65 61.96 1m1n s ILE 292 Cb 0.00 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.45 1m1n s ILE 292 CO 0.00 -0.02 1.10 -2.16 0.00 0.00 0.00 174.94 173.86 1m1n s PRO 293 N 2.57 2.41 0.07 2.79 0.04 -1.26 -3.45 135.00 138.17 1m1n s PRO 293 Ca 0.33 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.62 1m1n s PRO 293 Cb -0.16 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1m1n s PRO 293 CO 0.09 -1.53 -0.10 1.67 0.04 0.00 0.00 177.00 177.16 1m1n s TRP 294 N -2.75 0.92 -0.03 0.56 1.48 -1.26 -1.46 118.94 116.40 1m1n s TRP 294 Ca 0.63 -0.58 -0.09 0.00 -1.06 0.00 0.00 56.10 55.00 1m1n s TRP 294 Cb -0.18 -0.52 0.01 0.00 -1.16 0.00 0.00 33.47 31.62 1m1n s TRP 294 CO 0.52 -0.04 0.21 0.00 -4.06 0.00 0.00 176.95 173.58 1m1n s MET 295 N -2.19 0.46 0.24 3.25 0.23 -0.67 -4.97 119.30 115.66 1m1n s MET 295 Ca -0.02 -0.14 -0.21 0.00 -1.03 0.00 0.00 55.69 54.30 1m1n s MET 295 Cb -0.06 0.20 -0.09 0.00 -1.53 0.00 0.00 34.83 33.35 1m1n s MET 295 CO 0.00 -0.11 0.76 -1.21 -2.03 0.00 0.00 175.02 172.43 1m1n s GLU 296 N -0.93 4.30 0.30 3.16 2.02 -1.26 -0.68 118.70 125.61 1m1n s GLU 296 Ca -0.10 0.94 0.03 0.00 0.02 0.00 0.00 54.97 55.85 1m1n s GLU 296 Cb -0.05 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.30 1m1n s GLU 296 CO 0.02 0.37 0.29 1.52 0.02 0.00 0.00 175.26 177.48 1m1n s TYR 297 N -1.55 1.44 -0.21 1.61 1.13 -0.66 -4.90 117.35 114.21 1m1n s TYR 297 Ca 0.44 -1.49 -0.05 0.00 -1.41 0.00 0.00 57.07 54.56 1m1n s TYR 297 Cb -0.17 -0.52 0.11 0.00 -1.10 0.00 0.00 41.96 40.28 1m1n s TYR 297 CO 0.21 -0.88 0.39 1.21 -2.51 0.00 0.00 175.55 173.98 1m1n s ASN 298 N -3.29 -0.01 -0.38 -0.18 3.84 -1.26 -4.61 114.94 109.05 1m1n s ASN 298 Ca 0.38 0.64 0.06 0.00 0.21 0.00 0.00 52.86 54.14 1m1n s ASN 298 Cb 0.03 1.22 0.51 0.00 -0.55 0.00 0.00 41.25 42.45 1m1n s ASN 298 CO 0.22 -0.26 1.57 0.49 -2.79 0.00 0.00 177.10 176.33 1m1n n PHE 299 N 5.38 2.00 -3.34 0.43 3.01 -1.26 -3.19 117.46 120.49 1m1n n PHE 299 Ca -0.06 -2.00 -0.43 0.00 1.01 0.00 0.00 57.45 55.97 1m1n n PHE 299 Cb 0.50 -0.69 -0.09 0.00 -0.01 0.00 0.00 39.48 39.19 1m1n n PHE 299 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1m1n s PHE 300 N -3.42 3.18 0.00 1.38 0.08 -1.26 -0.30 117.98 117.64 1m1n s PHE 300 Ca 0.51 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.16 1m1n s PHE 300 Cb 0.43 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1m1n s PHE 300 CO 0.02 -0.69 0.00 0.41 -0.10 0.00 0.00 175.22 174.86 1m1n n GLY 301 N 5.11 -1.88 0.32 4.36 0.00 -1.26 -3.73 105.19 108.11 1m1n n GLY 301 Ca -0.08 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 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 1.13 -0.12 1.61 0.13 -1.92 -1.32 132.00 131.52 1m1n h PRO 302 Ca 0.00 -0.30 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1m1n h PRO 302 Cb 0.00 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 30.99 1m1n h PRO 302 CO 0.00 1.02 0.06 1.15 -0.23 0.00 0.00 178.00 180.01 1m1n h THR 303 N 1.06 1.11 -0.38 1.56 2.02 -1.90 -0.47 112.91 115.91 1m1n h THR 303 Ca 0.21 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 1m1n h THR 303 Cb 0.43 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1m1n h THR 303 CO 0.01 0.10 -0.26 0.11 0.37 0.00 0.00 175.52 175.85 1m1n h LYS 304 N 0.08 0.85 -0.42 6.66 1.79 -1.74 -2.07 116.57 121.72 1m1n h LYS 304 Ca 0.04 -0.40 -0.01 0.00 -2.18 0.00 0.00 60.65 58.10 1m1n h LYS 304 Cb 0.10 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 1m1n h LYS 304 CO -0.01 1.04 0.22 1.15 -1.08 0.00 0.00 179.45 180.78 1m1n h THR 305 N 0.65 1.16 -0.43 -0.16 2.02 -1.08 0.19 112.91 115.26 1m1n h THR 305 Ca 0.08 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1m1n h THR 305 Cb 0.83 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1m1n h THR 305 CO 0.07 0.17 0.24 0.40 0.37 0.00 0.00 175.52 176.77 1m1n h ILE 306 N 0.54 1.15 -0.66 3.11 2.04 -1.05 -0.08 117.51 122.55 1m1n h ILE 306 Ca 0.15 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1m1n h ILE 306 Cb 0.07 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1m1n h ILE 306 CO -0.02 0.16 0.42 -0.08 0.00 0.00 0.00 178.15 178.63 1m1n h GLU 307 N 0.57 0.82 -0.02 2.37 4.81 -1.18 -1.89 114.58 120.06 1m1n h GLU 307 Ca 0.15 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1m1n h GLU 307 Cb 0.04 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1m1n h GLU 307 CO -0.03 0.54 0.01 0.77 -0.73 0.00 0.00 179.01 179.57 1m1n h SER 308 N 0.85 0.03 -0.53 1.04 0.02 -0.72 -1.21 113.55 113.02 1m1n h SER 308 Ca 0.26 -0.18 0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1m1n h SER 308 Cb -0.03 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.44 1m1n h SER 308 CO -0.08 0.21 0.18 -0.07 -1.14 0.00 0.00 176.83 175.93 1m1n h LEU 309 N -0.15 0.18 -0.57 5.07 3.38 -0.87 -0.57 115.31 121.78 1m1n h LEU 309 Ca 0.01 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1m1n h LEU 309 Cb 0.19 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1m1n h LEU 309 CO -0.00 0.12 0.15 0.03 0.09 0.00 0.00 178.44 178.83 1m1n h ARG 310 N 0.36 0.90 -0.72 1.13 3.08 -1.21 -0.36 114.38 117.57 1m1n h ARG 310 Ca 0.26 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1m1n h ARG 310 Cb 0.29 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1m1n h ARG 310 CO -0.27 0.83 0.24 0.00 -1.07 0.00 0.00 179.97 179.71 1m1n h ALA 311 N 1.03 0.95 -0.07 0.04 0.00 -0.82 -1.71 119.26 118.67 1m1n h ALA 311 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1m1n h ALA 311 Cb 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1m1n h ALA 311 CO -0.00 0.61 0.01 0.82 0.00 0.00 0.00 179.25 180.69 1m1n h ILE 312 N 1.06 1.22 -0.48 0.00 2.04 -0.98 -3.13 117.51 117.23 1m1n h ILE 312 Ca 0.24 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.47 1m1n h ILE 312 Cb 0.28 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1m1n h ILE 312 CO -0.01 0.19 0.32 0.00 0.00 0.00 0.00 178.15 178.64 1m1n h ALA 313 N 0.77 1.82 0.00 1.87 0.00 -0.88 -1.54 119.26 121.30 1m1n h ALA 313 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m1n h ALA 313 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1m1n h ALA 313 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1m1n h ALA 314 N 1.73 1.00 0.00 0.00 0.00 -1.25 -1.36 119.26 119.37 1m1n h ALA 314 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1m1n h ALA 314 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1m1n h ALA 314 CO -0.05 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.83 1m1n n LYS 315 N -2.32 0.04 -0.66 0.00 4.76 -0.58 -4.88 118.16 114.52 1m1n n LYS 315 Ca 0.00 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1m1n n LYS 315 Cb 0.14 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 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 -1.63 -0.04 -2.39 2.13 3.01 -0.51 -5.16 117.46 112.87 1m1n n PHE 316 Ca 0.07 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.27 1m1n n PHE 316 Cb 0.35 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.97 1m1n n PHE 316 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1m1n n ASP 317 N -0.37 0.95 0.10 4.37 5.68 -1.26 -4.84 116.55 121.18 1m1n n ASP 317 Ca 0.00 -1.93 0.08 0.00 -0.50 0.00 0.00 54.79 52.44 1m1n n ASP 317 Cb 0.00 -0.78 0.55 0.00 -1.14 0.00 0.00 41.12 39.75 1m1n n ASP 317 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1m1n h GLU 318 N 0.00 0.23 -0.74 0.11 5.08 -1.99 -1.77 114.58 115.50 1m1n h GLU 318 Ca -0.37 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1m1n h GLU 318 Cb 1.23 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1m1n h GLU 318 CO 0.34 0.15 0.24 0.66 -1.00 0.00 0.00 179.01 179.40 1m1n h SER 319 N 0.24 1.08 -0.21 1.42 4.64 -1.98 0.24 113.55 118.99 1m1n h SER 319 Ca 0.11 -0.21 -0.16 0.00 -0.47 0.00 0.00 61.79 61.07 1m1n h SER 319 Cb 0.15 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1m1n h SER 319 CO -0.02 1.00 -0.43 0.40 -0.87 0.00 0.00 176.83 176.91 1m1n h ILE 320 N 1.11 1.29 -0.78 0.95 1.08 -1.63 -2.44 117.51 117.09 1m1n h ILE 320 Ca 0.24 -1.62 -0.02 0.00 -0.39 0.00 0.00 64.86 63.07 1m1n h ILE 320 Cb 0.30 1.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.54 1m1n h ILE 320 CO -0.01 0.53 0.39 1.56 -0.69 0.00 0.00 178.15 179.93 1m1n h GLN 321 N 0.61 1.10 -0.34 2.37 4.20 -1.03 0.76 115.11 122.78 1m1n h GLN 321 Ca 0.04 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1m1n h GLN 321 Cb 1.00 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1m1n h GLN 321 CO 0.09 0.83 0.07 -0.22 -0.67 0.00 0.00 178.83 178.93 1m1n h LYS 322 N 1.09 0.55 -0.52 1.46 3.64 -0.89 -2.51 116.57 119.39 1m1n h LYS 322 Ca 0.27 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1m1n h LYS 322 Cb 0.08 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1m1n h LYS 322 CO -0.04 0.62 0.21 0.87 -2.27 0.00 0.00 179.45 178.84 1m1n h LYS 323 N 0.39 0.74 -0.50 1.90 1.57 -1.06 -1.94 116.57 117.68 1m1n h LYS 323 Ca 0.10 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1m1n h LYS 323 Cb 0.33 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 1m1n h LYS 323 CO 0.00 0.61 0.19 0.00 -0.57 0.00 0.00 179.45 179.69 1m1n h GLU 325 N 0.38 0.22 -0.56 0.00 4.39 -1.03 -0.98 114.58 117.00 1m1n h GLU 325 Ca 0.24 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.78 1m1n h GLU 325 Cb 0.24 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1m1n h GLU 325 CO -0.23 0.47 0.01 0.93 -1.16 0.00 0.00 179.01 179.04 1m1n h GLU 326 N 0.20 0.98 -0.16 2.33 5.08 -0.67 -0.96 114.58 121.39 1m1n h GLU 326 Ca 0.03 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1m1n h GLU 326 Cb 0.57 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1m1n h GLU 326 CO 0.04 0.98 0.09 0.28 -1.00 0.00 0.00 179.01 179.40 1m1n h VAL 327 N 0.87 1.09 -0.96 3.13 2.07 -0.46 -0.66 116.25 121.33 1m1n h VAL 327 Ca 0.16 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1m1n h VAL 327 Cb 0.53 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1m1n h VAL 327 CO 0.03 0.08 0.62 0.40 0.02 0.00 0.00 177.57 178.72 1m1n h ILE 328 N 0.16 1.25 -0.14 4.57 2.04 -1.07 -2.10 117.51 122.23 1m1n h ILE 328 Ca 0.06 -0.48 -0.12 0.00 1.00 0.00 0.00 64.86 65.31 1m1n h ILE 328 Cb 0.06 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 35.98 1m1n h ILE 328 CO -0.01 0.25 -0.44 0.00 0.00 0.00 0.00 178.15 177.95 1m1n h ALA 329 N 1.38 0.99 -0.39 1.87 0.00 -0.92 -2.07 119.26 120.12 1m1n h ALA 329 Ca 0.35 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1m1n h ALA 329 Cb -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1m1n h ALA 329 CO -0.07 0.63 0.08 -0.22 0.00 0.00 0.00 179.25 179.67 1m1n h LYS 330 N 0.28 0.63 0.00 0.00 3.64 -0.53 -3.21 116.57 117.37 1m1n h LYS 330 Ca 0.02 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1m1n h LYS 330 Cb 0.88 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1m1n h LYS 330 CO 0.07 0.67 -0.32 1.88 -2.27 0.00 0.00 179.45 179.48 1m1n h TYR 331 N 0.49 0.00 -0.45 1.91 0.05 -1.34 -3.38 116.97 114.25 1m1n h TYR 331 Ca 0.12 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.99 1m1n h TYR 331 Cb 0.33 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.98 1m1n h TYR 331 CO 0.02 0.00 -0.30 -0.22 -1.05 0.00 0.00 178.16 176.61 1m1n h LYS 332 N 0.00 -0.20 -0.05 4.88 3.64 -1.38 -0.07 116.57 123.40 1m1n h LYS 332 Ca 0.00 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1m1n h LYS 332 Cb 0.80 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1m1n h LYS 332 CO 0.00 -0.13 -0.15 -1.00 -2.27 0.00 0.00 179.45 175.90 1m1n h PRO 333 N -0.21 0.07 0.35 1.90 0.13 -1.78 -0.69 132.00 131.77 1m1n h PRO 333 Ca 0.19 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 1m1n h PRO 333 Cb 0.52 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1m1n h PRO 333 CO -0.56 0.22 -0.17 0.93 -0.23 0.00 0.00 178.00 178.19 1m1n h GLU 334 N 0.07 -0.46 0.00 0.86 5.08 -1.28 -1.87 114.58 116.98 1m1n h GLU 334 Ca 0.01 0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1m1n h GLU 334 Cb 0.30 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1m1n h GLU 334 CO 0.02 -0.16 -0.57 0.11 -1.00 0.00 0.00 179.01 177.41 1m1n h TRP 335 N -0.74 0.00 -0.38 4.33 5.08 -1.30 -2.45 115.95 120.50 1m1n h TRP 335 Ca -0.05 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.86 1m1n h TRP 335 Cb 0.50 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.65 1m1n h TRP 335 CO 0.01 0.57 -0.03 0.93 -1.28 0.00 0.00 178.44 178.64 1m1n h GLU 336 N 0.00 0.61 -0.46 0.12 5.08 -1.13 -0.82 114.58 117.97 1m1n h GLU 336 Ca -0.01 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1m1n h GLU 336 Cb 1.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1m1n h GLU 336 CO 0.07 0.65 -0.11 0.00 -1.00 0.00 0.00 179.01 178.63 1m1n h ALA 337 N 1.40 0.95 -0.07 3.43 0.00 -1.02 -0.45 119.26 123.50 1m1n h ALA 337 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1m1n h ALA 337 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1m1n h ALA 337 CO 0.02 0.62 0.04 0.28 0.00 0.00 0.00 179.25 180.21 1m1n h VAL 338 N 0.75 1.02 -0.40 0.00 2.07 -0.96 -1.78 116.25 116.96 1m1n h VAL 338 Ca 0.13 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1m1n h VAL 338 Cb 0.61 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1m1n h VAL 338 CO 0.04 0.02 0.19 0.58 0.02 0.00 0.00 177.57 178.42 1m1n h VAL 339 N 0.08 0.96 -0.88 2.57 2.07 -1.03 -0.81 116.25 119.22 1m1n h VAL 339 Ca 0.02 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1m1n h VAL 339 Cb -0.00 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 1m1n h VAL 339 CO -0.01 0.07 0.58 0.00 0.02 0.00 0.00 177.57 178.23 1m1n h ALA 340 N 1.22 1.48 -0.01 1.67 0.00 -0.90 0.52 119.26 123.24 1m1n h ALA 340 Ca 0.17 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1m1n h ALA 340 Cb 0.09 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1m1n h ALA 340 CO -0.13 0.41 -0.60 -0.22 0.00 0.00 0.00 179.25 178.71 1m1n h LYS 341 N 1.06 0.43 0.00 0.00 3.64 -1.04 -3.42 116.57 117.23 1m1n h LYS 341 Ca 0.36 -0.44 -0.31 0.00 -1.27 0.00 0.00 60.65 58.98 1m1n h LYS 341 Cb 0.10 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1m1n h LYS 341 CO -0.12 1.10 -2.24 0.66 -2.27 0.00 0.00 179.45 176.58 1m1n n TYR 342 N -4.21 0.00 -0.23 1.91 4.01 -0.33 -4.47 117.16 113.83 1m1n n TYR 342 Ca -0.10 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.62 1m1n n TYR 342 Cb 0.67 -0.88 0.09 0.00 -0.31 0.00 0.00 39.34 38.91 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 0.69 0.00 -0.72 2.43 -1.06 -1.33 114.38 114.39 1m1n h ARG 343 Ca -0.47 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1m1n h ARG 343 Cb 2.05 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 31.45 1m1n h ARG 343 CO 0.03 0.46 -0.01 -1.35 -1.51 0.00 0.00 179.97 177.58 1m1n h PRO 344 N 0.71 0.00 0.00 0.20 0.11 -1.78 0.44 132.00 131.67 1m1n h PRO 344 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1m1n h PRO 344 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1m1n h PRO 344 CO -0.16 0.01 -0.30 0.54 -0.21 0.00 0.00 178.00 177.87 1m1n n ARG 345 N -3.31 0.21 0.00 1.05 1.74 -0.53 -4.31 116.66 111.50 1m1n n ARG 345 Ca -0.03 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1m1n n ARG 345 Cb 0.10 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 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 -2.01 0.00 -4.66 0.55 4.77 -0.62 -4.95 117.00 110.08 1m1n n LEU 346 Ca 0.05 -0.31 -0.46 0.00 -0.03 0.00 0.00 56.01 55.26 1m1n n LEU 346 Cb 0.41 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1m1n n LEU 346 CO 0.33 0.00 1.14 1.21 -1.33 0.00 0.00 177.39 178.73 1m1n n GLU 347 N -0.84 2.07 0.00 3.23 4.07 0.05 -1.71 120.64 127.50 1m1n n GLU 347 Ca 0.00 0.74 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 1m1n n GLU 347 Cb 0.00 -2.48 0.00 0.00 -0.06 0.00 0.00 31.44 28.90 1m1n n GLU 347 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1m1n n GLY 348 N 3.08 2.44 3.78 8.31 0.00 0.18 -4.97 105.19 118.01 1m1n n GLY 348 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.20 3.92 -0.14 1.61 -0.14 -0.70 -4.74 119.74 119.35 1m1n s LYS 349 Ca 0.00 1.65 -0.05 0.00 -1.36 0.00 0.00 55.97 56.22 1m1n s LYS 349 Cb 0.00 -2.44 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 1m1n s LYS 349 CO 0.00 -0.39 0.01 1.03 -0.76 0.00 0.00 175.35 175.24 1m1n s ARG 350 N -2.65 3.59 -0.02 1.68 0.52 -1.26 -0.96 118.95 119.85 1m1n s ARG 350 Ca 0.61 -0.41 0.06 0.00 -0.52 0.00 0.00 55.73 55.47 1m1n s ARG 350 Cb -0.25 -2.99 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 1m1n s ARG 350 CO 0.31 0.40 -0.20 0.08 0.02 0.00 0.00 175.30 175.91 1m1n s VAL 351 N -0.02 1.59 -0.11 3.52 1.01 0.26 -0.49 120.40 126.15 1m1n s VAL 351 Ca 0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1m1n s VAL 351 Cb -0.13 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1m1n s VAL 351 CO 0.02 0.45 -0.03 -0.04 0.00 0.00 0.00 175.10 175.50 1m1n s MET 352 N -0.42 3.26 0.10 2.72 -1.94 -0.76 -0.93 119.30 121.33 1m1n s MET 352 Ca 0.06 -0.49 0.09 0.00 -1.71 0.00 0.00 55.69 53.64 1m1n s MET 352 Cb -0.08 -2.81 -0.04 0.00 2.01 0.00 0.00 34.83 33.91 1m1n s MET 352 CO -0.00 0.48 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.80 1m1n s LEU 353 N -0.28 2.69 -0.23 -0.03 1.43 -0.38 -1.10 118.68 120.77 1m1n s LEU 353 Ca 0.05 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 1m1n s LEU 353 Cb -0.12 -1.54 0.13 0.00 0.03 0.00 0.00 46.19 44.68 1m1n s LEU 353 CO 0.02 0.19 0.39 -0.47 0.23 0.00 0.00 176.35 176.71 1m1n s TYR 354 N -1.11 -0.83 0.00 0.29 5.04 -0.53 -2.89 117.35 117.32 1m1n s TYR 354 Ca 0.17 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 1m1n s TYR 354 Cb -0.11 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.30 1m1n s TYR 354 CO 0.09 -0.67 0.00 -0.89 -1.34 0.00 0.00 175.55 172.75 1m1n n ILE 355 N 5.37 0.00 0.00 3.14 5.41 -0.92 -4.19 119.36 128.17 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 0.05 -0.16 0.00 7.39 0.00 -1.26 -0.81 105.19 110.40 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 2.14 1.00 2.02 -0.02 0.00 -1.26 -2.21 105.19 106.86 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 -0.59 -0.02 0.99 7.94 -1.26 -4.58 117.00 119.48 1m1n n LEU 358 Ca 0.00 0.49 0.22 0.00 -1.11 0.00 0.00 56.01 55.60 1m1n n LEU 358 Cb 0.20 0.74 0.71 0.00 0.53 0.00 0.00 43.42 45.60 1m1n n LEU 358 CO 0.00 -0.65 1.20 0.03 -1.11 0.00 0.00 177.39 176.86 1m1n h ARG 359 N 0.00 0.00 -0.19 1.96 3.08 -1.96 -1.85 114.38 115.43 1m1n h ARG 359 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1m1n h ARG 359 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1m1n h ARG 359 CO 0.00 0.00 0.21 -1.35 -1.07 0.00 0.00 179.97 177.76 1m1n h PRO 360 N 0.00 0.00 0.00 0.04 0.11 -1.92 -2.43 132.00 127.81 1m1n h PRO 360 Ca 0.28 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.04 1m1n h PRO 360 Cb 1.13 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1m1n h PRO 360 CO -0.00 0.00 -2.31 2.89 -0.21 0.00 0.00 178.00 178.37 1m1n n ARG 361 N -3.80 0.81 0.18 1.05 1.85 -0.90 -4.73 116.66 111.12 1m1n n ARG 361 Ca 0.02 0.05 0.02 0.00 -1.00 0.00 0.00 57.85 56.94 1m1n n ARG 361 Cb 0.33 -1.48 0.34 0.00 -1.05 0.00 0.00 32.46 30.60 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 -0.90 -2.82 115.15 118.17 1m1n h HIS 362 Ca -0.52 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.69 1m1n h HIS 362 Cb 2.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.48 1m1n h HIS 362 CO 0.01 0.40 -0.18 1.33 0.86 0.00 0.00 177.93 180.35 1m1n n VAL 363 N -4.01 0.00 -0.26 2.45 0.24 -0.96 -4.36 118.33 111.44 1m1n n VAL 363 Ca -0.02 -0.11 -0.02 0.00 -2.04 0.00 0.00 64.34 62.15 1m1n n VAL 363 Cb 0.44 0.22 0.09 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.06 1.06 -0.45 1.34 2.04 -1.75 -2.29 117.51 118.52 1m1n h ILE 364 Ca 0.00 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1m1n h ILE 364 Cb 0.45 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1m1n h ILE 364 CO 0.00 0.16 0.21 1.23 0.00 0.00 0.00 178.15 179.74 1m1n h GLY 365 N 0.85 0.68 1.05 5.37 0.00 -1.81 -1.01 103.07 108.21 1m1n h GLY 365 Ca 0.30 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 47.19 1m1n h GLY 365 CO -0.13 0.30 -0.26 0.00 0.00 0.00 0.00 176.54 176.44 1m1n h ALA 366 N 1.59 0.55 -0.55 3.60 0.00 -1.50 -0.25 119.26 122.70 1m1n h ALA 366 Ca 0.16 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1m1n h ALA 366 Cb 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1m1n h ALA 366 CO -0.02 0.56 0.32 1.88 0.00 0.00 0.00 179.25 181.98 1m1n h TYR 367 N 0.66 0.59 -0.10 0.00 0.05 -1.16 -2.71 116.97 114.30 1m1n h TYR 367 Ca 0.08 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 1m1n h TYR 367 Cb 0.84 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 1m1n h TYR 367 CO 0.06 0.32 -0.09 0.93 -1.05 0.00 0.00 178.16 178.33 1m1n h GLU 368 N 0.62 0.15 0.00 4.88 5.08 -0.78 -1.12 114.58 123.41 1m1n h GLU 368 Ca 0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1m1n h GLU 368 Cb 0.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1m1n h GLU 368 CO -0.12 0.26 0.00 -0.25 -1.00 0.00 0.00 179.01 177.90 1m1n n ASP 369 N -4.34 0.67 -0.93 1.42 8.00 -0.14 -1.28 116.55 119.95 1m1n n ASP 369 Ca -0.01 0.71 0.08 0.00 0.71 0.00 0.00 54.79 56.27 1m1n n ASP 369 Cb 0.22 -0.84 0.24 0.00 -0.02 0.00 0.00 41.12 40.72 1m1n n ASP 369 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1m1n n LEU 370 N -2.29 3.73 -0.00 0.64 4.77 -0.66 -4.90 117.00 118.29 1m1n n LEU 370 Ca 0.01 -2.56 -0.00 0.00 -0.03 0.00 0.00 56.01 53.42 1m1n n LEU 370 Cb 0.17 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1m1n n LEU 370 CO 0.17 0.71 -0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1m1n n GLY 371 N 0.13 0.39 3.91 -0.72 0.00 -0.40 -3.70 105.19 104.80 1m1n n GLY 371 Ca 0.19 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.48 3.58 -0.11 1.61 -1.94 -0.52 -0.65 119.30 120.80 1m1n s MET 372 Ca 0.00 0.02 0.03 0.00 -1.71 0.00 0.00 55.69 54.03 1m1n s MET 372 Cb 0.00 -2.54 -0.00 0.00 2.01 0.00 0.00 34.83 34.30 1m1n s MET 372 CO 0.00 0.04 -0.21 -2.00 -0.01 0.00 0.00 175.02 172.84 1m1n s GLU 373 N -4.15 3.13 -0.46 2.03 2.12 -0.14 -3.85 118.70 117.40 1m1n s GLU 373 Ca 0.45 -0.83 -0.19 0.00 0.36 0.00 0.00 54.97 54.75 1m1n s GLU 373 Cb -0.10 -2.39 0.03 0.00 0.26 0.00 0.00 34.13 31.93 1m1n s GLU 373 CO 0.36 0.18 0.59 0.08 -0.54 0.00 0.00 175.26 175.93 1m1n s VAL 374 N 0.36 4.90 -0.21 3.70 1.01 -1.26 -0.57 120.40 128.32 1m1n s VAL 374 Ca -0.17 -0.19 0.22 0.00 0.00 0.00 0.00 61.98 61.85 1m1n s VAL 374 Cb -0.17 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 1m1n s VAL 374 CO 0.08 -0.63 0.92 1.33 0.00 0.00 0.00 175.10 176.80 1m1n n VAL 375 N 5.68 0.46 -3.73 2.92 0.24 -0.11 -4.65 118.33 119.15 1m1n n VAL 375 Ca -0.04 -0.52 -0.14 0.00 -2.04 0.00 0.00 64.34 61.60 1m1n n VAL 375 Cb 0.47 -0.24 -0.09 0.00 -1.47 0.00 0.00 33.84 32.51 1m1n n VAL 375 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1m1n s GLY 376 N -4.36 -0.29 0.07 7.63 0.00 -1.23 -2.40 107.32 106.75 1m1n s GLY 376 Ca -0.02 0.95 -0.12 0.00 0.00 0.00 0.00 44.72 45.53 1m1n s GLY 376 CO 0.82 0.76 0.28 -1.08 0.00 0.00 0.00 173.10 173.88 1m1n s THR 377 N -0.30 0.10 0.02 0.90 -1.32 -0.65 -1.24 115.64 113.15 1m1n s THR 377 Ca -0.04 -0.84 -0.28 0.00 -1.21 0.00 0.00 61.69 59.31 1m1n s THR 377 Cb -0.03 -1.11 0.10 0.00 -1.51 0.00 0.00 72.50 69.95 1m1n s THR 377 CO 0.02 -0.46 1.23 -0.83 -2.21 0.00 0.00 174.62 172.37 1m1n s GLY 378 N -2.47 -0.27 0.03 6.08 0.00 -1.14 -2.19 107.32 107.35 1m1n s GLY 378 Ca -0.00 0.36 0.04 0.00 0.00 0.00 0.00 44.72 45.12 1m1n s GLY 378 CO -0.08 1.74 -0.12 -0.19 0.00 0.00 0.00 173.10 174.45 1m1n s TYR 379 N -2.38 1.09 0.10 1.90 1.51 -0.96 -2.18 117.35 116.43 1m1n s TYR 379 Ca 0.19 -0.31 -0.18 0.00 -1.01 0.00 0.00 57.07 55.75 1m1n s TYR 379 Cb 0.02 -0.66 -0.06 0.00 -0.11 0.00 0.00 41.96 41.15 1m1n s TYR 379 CO -0.01 0.01 1.58 0.93 -1.11 0.00 0.00 175.55 176.95 1m1n h GLU 380 N 5.17 0.45 0.00 -0.62 5.08 -0.65 -0.68 114.58 123.33 1m1n h GLU 380 Ca -0.36 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 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 0.45 0.55 -0.10 1.97 -1.00 0.00 0.00 179.01 180.88 1m1n n PHE 381 N -4.67 0.00 -0.66 4.33 1.16 -0.94 -4.08 117.46 112.59 1m1n n PHE 381 Ca -0.03 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.24 1m1n n PHE 381 Cb 0.19 0.03 0.17 0.00 -1.61 0.00 0.00 39.48 38.27 1m1n n PHE 381 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1m1n n ALA 382 N 0.00 -1.39 -2.32 1.98 0.00 -1.23 -4.75 120.51 112.80 1m1n n ALA 382 Ca 0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 53.44 52.54 1m1n n ALA 382 Cb 0.54 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.88 1m1n n ALA 382 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1m1n s HIS 383 N -2.57 1.83 0.36 0.00 3.76 -1.26 -3.28 115.29 114.13 1m1n s HIS 383 Ca 0.66 -0.76 0.23 0.00 -0.15 0.00 0.00 55.06 55.04 1m1n s HIS 383 Cb -0.23 -2.00 1.18 0.00 1.11 0.00 0.00 32.58 32.64 1m1n s HIS 383 CO 0.60 -0.47 1.97 -0.91 -0.85 0.00 0.00 174.74 175.09 1m1n h ASN 384 N 0.76 0.00 0.16 1.40 4.21 -1.95 -0.91 115.58 119.26 1m1n h ASN 384 Ca -0.37 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.10 1m1n h ASN 384 Cb 1.29 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.49 1m1n h ASN 384 CO 0.56 0.20 -0.17 -2.24 -1.29 0.00 0.00 177.43 174.48 1m1n h ASP 385 N 0.00 0.01 -0.18 5.81 3.04 -1.99 1.00 116.42 124.11 1m1n h ASP 385 Ca -0.00 -0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.74 1m1n h ASP 385 Cb 0.48 -0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.76 1m1n h ASP 385 CO 0.03 0.18 -0.05 0.44 -2.04 0.00 0.00 179.24 177.80 1m1n h ASP 386 N 0.01 0.36 -0.36 4.15 3.32 -1.56 -3.08 116.42 119.26 1m1n h ASP 386 Ca 0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1m1n h ASP 386 Cb 0.31 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1m1n h ASP 386 CO 0.02 0.65 0.19 1.88 -1.72 0.00 0.00 179.24 180.26 1m1n h TYR 387 N 0.07 0.54 -0.74 4.55 0.05 -1.11 -2.21 116.97 118.12 1m1n h TYR 387 Ca 0.05 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.83 1m1n h TYR 387 Cb 0.50 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 1m1n h TYR 387 CO 0.05 0.41 0.49 -0.44 -1.05 0.00 0.00 178.16 177.62 1m1n h ASP 388 N 0.56 0.84 1.21 3.88 3.32 -0.80 -0.57 116.42 124.86 1m1n h ASP 388 Ca 0.14 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1m1n h ASP 388 Cb 0.07 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1m1n h ASP 388 CO -0.02 0.60 0.00 0.54 -1.72 0.00 0.00 179.24 178.64 1m1n n ARG 389 N -4.43 0.18 -0.05 3.56 1.74 -0.87 -3.85 116.66 112.93 1m1n n ARG 389 Ca 0.08 0.20 -0.12 0.00 -0.77 0.00 0.00 57.85 57.23 1m1n n ARG 389 Cb 0.05 -1.73 -0.14 0.00 -1.02 0.00 0.00 32.46 29.62 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 -2.04 1.57 -0.29 0.55 -1.04 -0.26 -4.38 114.28 108.39 1m1n n THR 390 Ca 0.05 -0.76 -0.01 0.00 -2.04 0.00 0.00 64.05 61.29 1m1n n THR 390 Cb 0.37 -1.07 0.18 0.00 -1.82 0.00 0.00 70.33 67.99 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 0.01 1.14 0.00 -2.82 2.86 -1.55 -0.62 114.93 113.96 1m1n h MET 391 Ca -0.41 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1m1n h MET 391 Cb 2.07 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 33.47 1m1n h MET 391 CO 0.05 0.77 0.00 1.57 1.06 0.00 0.00 176.91 180.36 1m1n h LYS 392 N 1.17 0.00 0.00 1.72 2.10 -1.80 -3.19 116.57 116.57 1m1n h LYS 392 Ca 0.31 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.88 1m1n h LYS 392 Cb -0.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.20 1m1n h LYS 392 CO -0.07 0.00 -0.75 0.93 -2.00 0.00 0.00 179.45 177.57 1m1n h GLU 393 N 0.00 0.00 -6.17 0.07 4.39 -1.32 -3.46 114.58 108.08 1m1n h GLU 393 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1m1n h GLU 393 Cb 0.77 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 1m1n h GLU 393 CO 0.00 0.28 -0.33 -1.64 -1.16 0.00 0.00 179.01 176.16 1m1n s MET 394 N -3.06 3.57 0.84 2.33 -1.94 -0.98 -4.98 119.30 115.08 1m1n s MET 394 Ca 0.02 -0.20 -0.12 0.00 -1.71 0.00 0.00 55.69 53.69 1m1n s MET 394 Cb 0.08 -2.86 0.09 0.00 2.01 0.00 0.00 34.83 34.16 1m1n s MET 394 CO 0.76 0.45 1.11 0.20 -0.01 0.00 0.00 175.02 177.53 1m1n s GLY 395 N -2.69 1.61 0.35 -0.03 0.00 -1.26 -4.69 107.32 100.60 1m1n s GLY 395 Ca 0.40 -0.32 -0.28 0.00 0.00 0.00 0.00 44.72 44.51 1m1n s GLY 395 CO 0.26 0.15 1.39 -0.35 0.00 0.00 0.00 173.10 174.55 1m1n s ASP 396 N -3.95 6.59 -0.59 1.64 2.15 -1.26 -3.05 116.67 118.18 1m1n s ASP 396 Ca 0.62 2.84 0.00 0.00 0.43 0.00 0.00 52.55 56.44 1m1n s ASP 396 Cb -0.14 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 1m1n s ASP 396 CO 0.54 -0.68 0.00 -1.20 -0.17 0.00 0.00 175.17 173.65 1m1n n SER 397 N 0.69 -4.35 -4.90 -0.34 7.64 -0.05 -4.97 113.62 107.33 1m1n n SER 397 Ca 0.01 0.14 -0.28 0.00 1.01 0.00 0.00 58.87 59.74 1m1n n SER 397 Cb 0.41 -2.34 0.03 0.00 -1.01 0.00 0.00 64.21 61.30 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 -1.98 3.68 -0.10 0.44 -4.23 -1.17 -4.73 115.64 107.55 1m1n s THR 398 Ca 0.00 0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 1m1n s THR 398 Cb 0.00 -3.49 -0.05 0.00 1.34 0.00 0.00 72.50 70.30 1m1n s THR 398 CO 0.00 -0.57 0.24 -0.22 -0.54 0.00 0.00 174.62 173.53 1m1n s LEU 399 N -5.13 4.37 -0.07 4.79 2.96 -1.01 -0.23 118.68 124.36 1m1n s LEU 399 Ca 0.55 0.60 0.05 0.00 -0.22 0.00 0.00 54.13 55.11 1m1n s LEU 399 Cb -0.11 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.30 1m1n s LEU 399 CO 0.48 0.31 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.82 1m1n s LEU 400 N -0.64 2.16 -0.03 -0.68 1.43 0.04 -1.64 118.68 119.32 1m1n s LEU 400 Ca 0.17 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1m1n s LEU 400 Cb -0.13 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.71 1m1n s LEU 400 CO 0.06 0.23 0.05 -0.72 0.23 0.00 0.00 176.35 176.20 1m1n s TYR 401 N -0.06 0.05 -0.21 0.29 -0.85 -0.93 -1.84 117.35 113.79 1m1n s TYR 401 Ca -0.06 0.21 -0.08 0.00 -0.52 0.00 0.00 57.07 56.62 1m1n s TYR 401 Cb -0.15 -0.39 -0.04 0.00 0.38 0.00 0.00 41.96 41.77 1m1n s TYR 401 CO 0.05 -0.15 0.08 0.34 -1.52 0.00 0.00 175.55 174.35 1m1n s ASP 402 N 1.76 5.61 -1.28 -0.18 2.15 -0.19 -2.28 116.67 122.27 1m1n s ASP 402 Ca -0.00 0.02 -0.07 0.00 0.43 0.00 0.00 52.55 52.93 1m1n s ASP 402 Cb -0.12 -1.98 -0.00 0.00 -0.30 0.00 0.00 42.92 40.51 1m1n s ASP 402 CO -0.03 0.11 0.63 -0.67 -0.17 0.00 0.00 175.17 175.04 1m1n n ASP 403 N 3.99 -2.39 -4.75 -0.34 2.03 -0.26 -4.85 116.55 109.97 1m1n n ASP 403 Ca -0.16 -0.96 -0.38 0.00 0.52 0.00 0.00 54.79 53.81 1m1n n ASP 403 Cb 0.52 -3.46 0.03 0.00 -0.72 0.00 0.00 41.12 37.49 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 -3.70 2.30 0.44 5.18 0.11 -1.26 -4.93 120.40 118.53 1m1n s VAL 404 Ca 0.18 0.22 -0.07 0.00 -2.93 0.00 0.00 61.98 59.37 1m1n s VAL 404 Cb -0.06 -3.11 -0.05 0.00 -1.53 0.00 0.00 36.38 31.63 1m1n s VAL 404 CO 0.86 -0.01 0.77 0.42 -3.33 0.00 0.00 175.10 173.81 1m1n s THR 405 N -1.37 4.87 0.25 5.04 -4.23 -1.26 -4.30 115.64 114.64 1m1n s THR 405 Ca 0.71 0.34 -0.06 0.00 -1.18 0.00 0.00 61.69 61.49 1m1n s THR 405 Cb -0.38 -3.81 0.25 0.00 1.34 0.00 0.00 72.50 69.90 1m1n s THR 405 CO 0.44 -0.70 1.92 1.23 -0.54 0.00 0.00 174.62 176.97 1m1n h GLY 406 N 0.68 1.38 0.97 3.99 0.00 -1.57 -1.38 103.07 107.14 1m1n h GLY 406 Ca -0.47 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.35 1m1n h GLY 406 CO 0.63 0.50 0.05 -1.82 0.00 0.00 0.00 176.54 175.90 1m1n h TYR 407 N 1.33 0.11 -0.16 5.60 3.20 -1.89 -2.30 116.97 122.85 1m1n h TYR 407 Ca 0.36 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.26 1m1n h TYR 407 Cb -0.15 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1m1n h TYR 407 CO -0.00 0.10 0.01 0.93 -1.64 0.00 0.00 178.16 177.56 1m1n h GLU 408 N 0.09 0.07 -0.64 1.82 5.08 -1.85 -1.78 114.58 117.37 1m1n h GLU 408 Ca 0.03 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1m1n h GLU 408 Cb 0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1m1n h GLU 408 CO -0.01 0.04 0.30 0.35 -1.00 0.00 0.00 179.01 178.70 1m1n h PHE 409 N 0.07 0.92 -0.27 4.33 3.57 -1.08 0.28 116.94 124.75 1m1n h PHE 409 Ca 0.08 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1m1n h PHE 409 Cb 0.08 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1m1n h PHE 409 CO -0.15 0.70 0.15 1.49 -2.23 0.00 0.00 178.31 178.26 1m1n h GLU 410 N 0.88 0.38 -0.34 1.11 4.81 -1.28 -1.53 114.58 118.61 1m1n h GLU 410 Ca 0.22 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 1m1n h GLU 410 Cb 0.12 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1m1n h GLU 410 CO -0.03 0.34 -0.29 0.93 -0.73 0.00 0.00 179.01 179.24 1m1n h GLU 411 N 0.32 0.72 -0.53 1.92 4.39 -0.92 -1.36 114.58 119.12 1m1n h GLU 411 Ca 0.10 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.42 1m1n h GLU 411 Cb 0.08 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1m1n h GLU 411 CO -0.01 0.92 0.09 0.74 -1.16 0.00 0.00 179.01 179.59 1m1n h PHE 412 N 0.61 0.93 -0.78 4.33 0.04 -0.77 -2.77 116.94 118.53 1m1n h PHE 412 Ca 0.07 -0.13 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1m1n h PHE 412 Cb 0.80 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.66 1m1n h PHE 412 CO 0.04 0.83 0.33 0.28 -0.60 0.00 0.00 178.31 179.19 1m1n h VAL 413 N 0.76 1.25 -0.72 -0.55 2.07 -1.07 0.05 116.25 118.05 1m1n h VAL 413 Ca 0.16 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1m1n h VAL 413 Cb 0.40 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1m1n h VAL 413 CO 0.01 0.32 0.37 0.11 0.02 0.00 0.00 177.57 178.40 1m1n h LYS 414 N 1.13 1.00 0.09 1.57 1.57 -1.05 0.63 116.57 121.52 1m1n h LYS 414 Ca 0.26 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1m1n h LYS 414 Cb 0.18 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.31 1m1n h LYS 414 CO -0.03 0.75 -0.55 -0.09 -0.57 0.00 0.00 179.45 178.96 1m1n h ARG 415 N 1.00 0.20 0.00 3.15 9.65 -1.21 -3.37 114.38 123.80 1m1n h ARG 415 Ca 0.25 -0.34 -0.18 0.00 -1.10 0.00 0.00 59.98 58.62 1m1n h ARG 415 Cb 0.05 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1m1n h ARG 415 CO -0.04 1.16 -0.83 0.82 2.80 0.00 0.00 179.97 183.88 1m1n h ILE 416 N -0.58 1.58 -6.00 1.20 2.04 -0.90 -3.48 117.51 111.36 1m1n h ILE 416 Ca -0.10 -2.81 -0.38 0.00 1.00 0.00 0.00 64.86 62.57 1m1n h ILE 416 Cb 1.43 2.52 0.11 0.00 -0.74 0.00 0.00 36.82 40.13 1m1n h ILE 416 CO 0.10 0.80 -0.90 0.29 0.00 0.00 0.00 178.15 178.45 1m1n n LYS 417 N -3.57 -2.24 -1.31 2.37 5.02 0.20 -4.95 118.16 113.69 1m1n n LYS 417 Ca -0.01 0.59 -0.33 0.00 -2.02 0.00 0.00 58.31 56.55 1m1n n LYS 417 Cb 0.79 -4.78 0.10 0.00 -0.02 0.00 0.00 35.03 31.12 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 -5.58 2.05 0.37 1.97 0.04 -1.26 -4.94 135.00 127.65 1m1n s PRO 418 Ca 0.37 1.54 0.20 0.00 0.04 0.00 0.00 61.00 63.15 1m1n s PRO 418 Cb -0.10 -1.84 0.49 0.00 0.04 0.00 0.00 34.50 33.08 1m1n s PRO 418 CO 0.82 -1.86 1.64 -0.44 0.04 0.00 0.00 177.00 177.20 1m1n h ASP 419 N -0.71 0.00 -4.55 6.66 3.32 -1.15 -3.47 116.42 116.52 1m1n h ASP 419 Ca -0.46 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.49 1m1n h ASP 419 Cb 1.27 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.61 1m1n h ASP 419 CO 0.49 0.33 -0.16 -0.22 -1.72 0.00 0.00 179.24 177.95 1m1n s LEU 420 N -6.60 0.37 -0.04 1.55 2.96 -0.93 -4.08 118.68 111.90 1m1n s LEU 420 Ca 0.03 0.52 0.06 0.00 -0.22 0.00 0.00 54.13 54.52 1m1n s LEU 420 Cb 0.09 1.59 -0.01 0.00 0.50 0.00 0.00 46.19 48.36 1m1n s LEU 420 CO 0.69 -0.36 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.50 1m1n s ILE 421 N -0.67 1.84 -0.29 6.68 1.01 -0.50 -1.83 121.20 127.43 1m1n s ILE 421 Ca -0.08 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1m1n s ILE 421 Cb -0.03 -1.55 0.06 0.00 0.01 0.00 0.00 42.46 40.95 1m1n s ILE 421 CO 0.04 0.52 -0.03 -0.83 0.00 0.00 0.00 174.94 174.63 1m1n s GLY 422 N -0.24 1.75 0.00 6.18 0.00 -0.26 -1.07 107.32 113.67 1m1n s GLY 422 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.82 1m1n s GLY 422 CO 0.02 0.70 0.00 -1.26 0.00 0.00 0.00 173.10 172.56 1m1n n SER 423 N 4.49 0.00 -3.18 1.64 2.88 -1.02 -1.45 113.62 116.98 1m1n n SER 423 Ca -0.11 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.32 1m1n n SER 423 Cb 0.42 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1m1n n SER 423 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1n n GLY 424 N 0.00 3.06 0.22 0.46 0.00 -1.26 -0.69 105.19 106.98 1m1n n GLY 424 Ca 0.00 -2.23 0.01 0.00 0.00 0.00 0.00 46.02 43.80 1m1n n GLY 424 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1m1n h ILE 425 N 0.64 1.23 0.00 -0.61 6.09 -1.99 -1.44 117.51 121.44 1m1n h ILE 425 Ca -0.15 -1.10 0.00 0.00 -1.37 0.00 0.00 64.86 62.24 1m1n h ILE 425 Cb 0.53 1.43 0.00 0.00 0.47 0.00 0.00 36.82 39.25 1m1n h ILE 425 CO 0.24 0.33 0.00 0.11 -3.07 0.00 0.00 178.15 175.76 1m1n h LYS 426 N 0.19 0.00 0.00 2.19 1.57 -1.99 -3.21 116.57 115.32 1m1n h LYS 426 Ca 0.03 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.44 1m1n h LYS 426 Cb 0.56 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 1m1n h LYS 426 CO 0.04 0.00 -2.38 0.39 -0.57 0.00 0.00 179.45 176.93 1m1n n GLU 427 N -2.64 0.72 -0.07 3.15 4.71 -0.70 -4.73 120.64 121.08 1m1n n GLU 427 Ca 0.02 -0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.06 1m1n n GLU 427 Cb 0.31 -1.52 -0.05 0.00 -1.01 0.00 0.00 31.44 29.18 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 -0.38 0.00 3.49 3.64 -1.30 -2.55 116.57 119.48 1m1n h LYS 428 Ca -0.55 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 1m1n h LYS 428 Cb 2.22 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 34.13 1m1n h LYS 428 CO 0.02 -0.25 -0.11 0.74 -2.27 0.00 0.00 179.45 177.59 1m1n h PHE 429 N -0.39 0.00 0.31 1.91 0.04 -1.85 -2.51 116.94 114.45 1m1n h PHE 429 Ca 0.11 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1m1n h PHE 429 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1m1n h PHE 429 CO -0.55 0.11 -0.15 0.82 -0.60 0.00 0.00 178.31 177.94 1m1n h ILE 430 N 0.00 0.71 0.00 -0.55 2.04 -1.75 -3.07 117.51 114.90 1m1n h ILE 430 Ca -0.00 -0.24 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 1m1n h ILE 430 Cb 0.86 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1m1n h ILE 430 CO 0.01 0.05 -0.65 -0.26 0.00 0.00 0.00 178.15 177.31 1m1n h PHE 431 N -0.55 0.00 -0.80 1.37 0.04 -1.42 -2.87 116.94 112.71 1m1n h PHE 431 Ca -0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1m1n h PHE 431 Cb 0.41 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.52 1m1n h PHE 431 CO -0.02 0.65 0.39 1.96 -0.60 0.00 0.00 178.31 180.68 1m1n h GLN 432 N 0.00 1.14 -0.36 1.51 4.20 -1.53 -1.89 115.11 118.17 1m1n h GLN 432 Ca -0.01 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.57 1m1n h GLN 432 Cb 1.32 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 1m1n h GLN 432 CO 0.08 0.87 0.24 0.87 -0.67 0.00 0.00 178.83 180.23 1m1n h LYS 433 N 1.13 0.38 0.00 1.46 1.57 -1.40 -1.53 116.57 118.17 1m1n h LYS 433 Ca 0.28 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1m1n h LYS 433 Cb 0.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1m1n h LYS 433 CO -0.04 0.25 0.00 -1.33 -0.57 0.00 0.00 179.45 177.76 1m1n n MET 434 N -4.48 0.90 -0.83 3.15 2.81 -0.80 -4.91 117.12 112.95 1m1n n MET 434 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1m1n n MET 434 Cb 0.15 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1m1n n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1n n GLY 435 N 0.98 0.50 3.47 3.03 0.00 -0.58 -5.04 105.19 107.56 1m1n n GLY 435 Ca 0.22 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 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 4.61 0.20 -0.61 1.01 -0.78 -4.99 121.20 118.63 1m1n s ILE 436 Ca 0.00 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.11 1m1n s ILE 436 Cb 0.00 -3.25 -0.15 0.00 0.01 0.00 0.00 42.46 39.06 1m1n s ILE 436 CO 0.00 0.20 1.06 -2.65 0.00 0.00 0.00 174.94 173.55 1m1n n PRO 437 N 4.97 1.08 -4.31 2.79 -0.02 -1.26 -3.85 135.00 134.40 1m1n n PRO 437 Ca -0.15 0.38 -0.20 0.00 -2.02 0.00 0.00 63.50 61.52 1m1n n PRO 437 Cb 0.50 -1.80 -0.16 0.00 -0.02 0.00 0.00 33.50 32.03 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 -0.48 0.85 -0.09 6.00 2.19 -1.26 -1.41 117.98 123.77 1m1n s PHE 438 Ca 0.69 -0.22 0.04 0.00 0.33 0.00 0.00 56.93 57.77 1m1n s PHE 438 Cb -0.83 -0.64 0.00 0.00 -1.31 0.00 0.00 43.02 40.24 1m1n s PHE 438 CO 0.55 -0.12 -0.21 1.03 1.83 0.00 0.00 175.22 178.30 1m1n s ARG 439 N 0.36 2.68 -0.05 10.12 1.81 -0.23 -4.98 118.95 128.67 1m1n s ARG 439 Ca -0.05 -0.76 -0.30 0.00 -1.72 0.00 0.00 55.73 52.90 1m1n s ARG 439 Cb -0.10 -2.06 -0.05 0.00 -0.45 0.00 0.00 34.95 32.30 1m1n s ARG 439 CO 0.00 0.14 1.46 -1.21 -0.68 0.00 0.00 175.30 175.01 1m1n s GLU 440 N 0.42 4.24 -0.09 3.54 2.02 -1.26 -2.43 118.70 125.14 1m1n s GLU 440 Ca -0.18 1.98 0.13 0.00 0.02 0.00 0.00 54.97 56.93 1m1n s GLU 440 Cb -0.17 -3.73 0.41 0.00 0.10 0.00 0.00 34.13 30.73 1m1n s GLU 440 CO 0.08 -0.69 1.33 -1.33 0.02 0.00 0.00 175.26 174.67 1m1n n MET 441 N 6.14 2.89 -0.04 1.61 2.81 0.13 -2.59 117.12 128.06 1m1n n MET 441 Ca 0.15 -2.42 -0.05 0.00 -1.81 0.00 0.00 57.70 53.57 1m1n n MET 441 Cb 0.43 -1.54 -0.02 0.00 -0.71 0.00 0.00 33.22 31.39 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 -0.01 0.00 1.36 2.03 8.25 -1.26 -4.72 115.22 120.87 1m1n n HIS 442 Ca 0.16 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.77 1m1n n HIS 442 Cb 0.65 -0.25 0.70 0.00 1.12 0.00 0.00 29.99 32.21 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 -3.54 0.09 -1.47 0.41 3.41 -1.26 -4.90 113.62 106.37 1m1n n SER 443 Ca -0.07 -0.14 -0.19 0.00 -0.26 0.00 0.00 58.87 58.21 1m1n n SER 443 Cb 0.26 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1m1n n SER 443 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1m1n n TRP 444 N -1.26 -0.00 -3.66 7.33 5.03 -1.07 -2.28 117.44 121.53 1m1n n TRP 444 Ca 0.13 0.00 -0.27 0.00 3.03 0.00 0.00 57.50 60.39 1m1n n TRP 444 Cb 0.26 -3.23 0.03 0.00 -1.03 0.00 0.00 31.31 27.34 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 -1.09 -5.12 -0.25 -0.99 8.00 -1.21 -1.70 116.55 114.19 1m1n n ASP 445 Ca -0.19 -0.62 -0.03 0.00 0.71 0.00 0.00 54.79 54.66 1m1n n ASP 445 Cb 0.63 -4.10 -0.01 0.00 -0.02 0.00 0.00 41.12 37.62 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 -2.32 1.24 4.01 -0.97 -4.97 117.16 109.54 1m1n n TYR 446 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1m1n n TYR 446 Cb 0.55 -0.95 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 1m1n n TYR 446 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1m1n n SER 447 N 0.67 0.79 0.00 7.72 2.88 -0.69 -5.12 113.62 119.87 1m1n n SER 447 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1m1n n SER 447 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.42 3.76 0.46 0.00 -1.26 -4.66 105.19 108.07 1m1n n GLY 448 Ca 0.00 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.45 2.00 -0.01 1.61 0.04 -1.00 -4.92 135.00 131.27 1m1n s PRO 449 Ca 0.00 1.04 0.12 0.00 0.04 0.00 0.00 61.00 62.20 1m1n s PRO 449 Cb 0.00 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.51 1m1n s PRO 449 CO 0.00 -1.79 0.39 0.66 0.04 0.00 0.00 177.00 176.30 1m1n n TYR 450 N -3.61 0.00 -2.74 0.56 4.01 -1.26 -4.17 117.16 109.95 1m1n n TYR 450 Ca 0.08 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.47 1m1n n TYR 450 Cb 0.54 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 39.39 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 -2.39 3.39 0.00 -0.72 3.76 -1.26 -3.66 115.29 114.42 1m1n s HIS 451 Ca 0.01 1.67 0.00 0.00 -0.15 0.00 0.00 55.06 56.58 1m1n s HIS 451 Cb 0.08 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.84 1m1n s HIS 451 CO 0.48 -0.16 0.00 0.41 -0.85 0.00 0.00 174.74 174.62 1m1n n GLY 452 N -0.08 -2.14 0.22 -2.22 0.00 0.60 -2.26 105.19 99.30 1m1n n GLY 452 Ca 0.05 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 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 0.90 -0.19 1.61 0.04 -1.87 -2.08 116.94 115.35 1m1n h PHE 453 Ca 0.00 -0.29 -0.08 0.00 2.80 0.00 0.00 57.97 60.40 1m1n h PHE 453 Cb 0.00 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1m1n h PHE 453 CO 0.00 1.06 -0.25 -0.44 -0.60 0.00 0.00 178.31 178.08 1m1n h ASP 454 N 0.49 0.34 0.16 2.17 3.32 -1.86 -2.58 116.42 118.46 1m1n h ASP 454 Ca 0.04 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 1m1n h ASP 454 Cb 0.93 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1m1n h ASP 454 CO 0.08 0.59 -0.37 1.23 -1.72 0.00 0.00 179.24 179.06 1m1n h GLY 455 N 0.99 0.32 1.13 2.75 0.00 -1.41 -3.18 103.07 103.68 1m1n h GLY 455 Ca 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1m1n h GLY 455 CO 0.04 0.26 0.58 -2.75 0.00 0.00 0.00 176.54 174.67 1m1n h PHE 456 N 0.25 1.11 -0.42 5.60 3.57 -0.95 -0.36 116.94 125.74 1m1n h PHE 456 Ca 0.03 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1m1n h PHE 456 Cb 0.77 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1m1n h PHE 456 CO 0.02 0.71 0.19 0.00 -2.23 0.00 0.00 178.31 176.99 1m1n h ALA 457 N 1.44 0.52 -0.35 2.41 0.00 -1.53 -0.28 119.26 121.46 1m1n h ALA 457 Ca 0.32 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1m1n h ALA 457 Cb -0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1m1n h ALA 457 CO -0.07 -0.17 0.05 0.82 0.00 0.00 0.00 179.25 179.88 1m1n h ILE 458 N 0.39 1.24 -0.27 0.00 2.04 -1.49 -1.78 117.51 117.64 1m1n h ILE 458 Ca 0.18 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.25 1m1n h ILE 458 Cb 0.12 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1m1n h ILE 458 CO -0.15 0.28 -0.02 0.15 0.00 0.00 0.00 178.15 178.42 1m1n h PHE 459 N 0.42 -0.04 -0.32 1.37 3.57 -0.86 -0.15 116.94 120.93 1m1n h PHE 459 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1m1n h PHE 459 Cb 0.36 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1m1n h PHE 459 CO 0.02 -0.06 0.08 0.00 -2.23 0.00 0.00 178.31 176.13 1m1n h ALA 460 N 1.24 0.42 -0.88 2.41 0.00 -0.97 -0.37 119.26 121.12 1m1n h ALA 460 Ca 0.13 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1m1n h ALA 460 Cb 0.18 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1m1n h ALA 460 CO -0.23 0.08 0.52 -0.09 0.00 0.00 0.00 179.25 179.52 1m1n h ARG 461 N 0.36 0.83 -0.24 0.00 2.43 -1.12 -2.00 114.38 114.63 1m1n h ARG 461 Ca 0.10 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 1m1n h ARG 461 Cb 0.28 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1m1n h ARG 461 CO -0.00 0.55 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.19 1m1n h ASP 462 N 0.86 0.76 -0.73 -3.80 3.32 -0.69 -0.10 116.42 116.04 1m1n h ASP 462 Ca 0.43 -0.52 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1m1n h ASP 462 Cb 0.40 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1m1n h ASP 462 CO -0.25 1.13 0.39 0.24 -1.72 0.00 0.00 179.24 179.03 1m1n h MET 463 N 0.40 1.02 -0.30 3.56 2.86 -0.92 -2.74 114.93 118.82 1m1n h MET 463 Ca 0.02 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1m1n h MET 463 Cb 0.98 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1m1n h MET 463 CO 0.09 0.77 0.02 0.22 1.06 0.00 0.00 176.91 179.07 1m1n h ASP 464 N 1.01 0.50 -0.83 1.22 3.58 -1.30 -0.31 116.42 120.28 1m1n h ASP 464 Ca 0.25 -0.29 0.04 0.00 0.42 0.00 0.00 57.03 57.46 1m1n h ASP 464 Cb 0.06 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 40.93 1m1n h ASP 464 CO -0.04 0.66 0.55 0.00 -2.88 0.00 0.00 179.24 177.53 1m1n h MET 465 N 0.32 0.98 0.00 0.28 -0.00 -0.88 -1.38 114.93 114.25 1m1n h MET 465 Ca 0.09 -0.06 -0.03 0.00 -0.00 0.00 0.00 59.70 59.70 1m1n h MET 465 Cb 0.39 -0.22 -0.00 0.00 -0.00 0.00 0.00 31.60 31.77 1m1n h MET 465 CO 0.01 0.65 -0.23 1.15 -0.00 0.00 0.00 176.91 178.49 1m1n h THR 466 N 1.01 0.76 -0.96 -0.10 2.02 -1.47 -3.07 112.91 111.10 1m1n h THR 466 Ca 0.34 -1.63 0.04 0.00 0.77 0.00 0.00 66.41 65.92 1m1n h THR 466 Cb 0.08 1.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 1m1n h THR 466 CO -0.11 0.26 0.63 0.25 0.37 0.00 0.00 175.52 176.93 1m1n h LEU 467 N -1.00 1.05 -2.96 2.58 6.46 -1.00 -2.79 115.31 117.65 1m1n h LEU 467 Ca -0.04 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1m1n h LEU 467 Cb 0.59 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1m1n h LEU 467 CO -0.03 0.72 0.00 0.59 -0.62 0.00 0.00 178.44 179.10 1m1n n ASN 468 N -4.44 4.56 -4.76 1.25 3.02 -0.52 -4.94 115.26 109.43 1m1n n ASN 468 Ca 0.13 -2.46 -0.38 0.00 -0.03 0.00 0.00 54.58 51.84 1m1n n ASN 468 Cb 0.10 -0.57 0.01 0.00 -0.61 0.00 0.00 39.78 38.70 1m1n n ASN 468 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1m1n s ASN 469 N -0.84 5.84 0.43 6.41 3.84 -1.05 -4.90 114.94 124.66 1m1n s ASN 469 Ca 0.48 2.52 0.30 0.00 0.21 0.00 0.00 52.86 56.37 1m1n s ASN 469 Cb 0.31 -2.62 1.43 0.00 -0.55 0.00 0.00 41.25 39.83 1m1n s ASN 469 CO 0.22 -1.16 1.90 1.55 -2.79 0.00 0.00 177.10 176.82 1m1n h PRO 470 N 1.89 0.00 0.00 0.43 0.13 -1.92 -3.04 132.00 129.49 1m1n h PRO 470 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1m1n h PRO 470 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1m1n h PRO 470 CO 0.59 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 178.14 1m1n n TRP 472 N -4.07 0.13 1.38 0.00 7.02 -1.15 -1.81 117.44 118.93 1m1n n TRP 472 Ca -0.02 0.04 0.13 0.00 -1.02 0.00 0.00 57.50 56.63 1m1n n TRP 472 Cb 0.29 -0.57 0.46 0.00 -2.42 0.00 0.00 31.31 29.07 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 -1.61 1.71 -0.12 -0.99 4.76 -1.15 -4.42 118.16 116.34 1m1n n LYS 473 Ca 0.05 -1.05 0.05 0.00 -2.87 0.00 0.00 58.31 54.49 1m1n n LYS 473 Cb 0.26 -1.45 0.11 0.00 -1.84 0.00 0.00 35.03 32.11 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 0.27 2.22 0.11 1.97 4.76 -0.75 -4.65 118.16 122.08 1m1n n LYS 474 Ca 0.18 -1.76 -0.03 0.00 -2.87 0.00 0.00 58.31 53.83 1m1n n LYS 474 Cb 0.36 -1.23 0.14 0.00 -1.84 0.00 0.00 35.03 32.46 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 1.86 0.15 -9.04 -0.35 4.07 -1.77 -3.42 115.31 106.80 1m1n h LEU 475 Ca 0.00 -0.09 -0.60 0.00 0.08 0.00 0.00 57.88 57.27 1m1n h LEU 475 Cb 0.63 -0.04 -0.11 0.00 1.08 0.00 0.00 40.66 42.22 1m1n h LEU 475 CO 0.00 0.73 0.11 -1.58 -1.08 0.00 0.00 178.44 176.62 1m1n s GLN 476 N -3.67 4.15 0.37 1.13 0.74 -1.26 -5.04 119.66 116.08 1m1n s GLN 476 Ca -0.03 0.54 -0.28 0.00 0.05 0.00 0.00 55.36 55.64 1m1n s GLN 476 Cb 0.12 -3.62 -0.11 0.00 1.10 0.00 0.00 33.01 30.51 1m1n s GLN 476 CO 0.78 -0.32 1.42 0.00 -0.55 0.00 0.00 175.29 176.62 1m1n s ALA 477 N 2.20 3.53 -0.85 1.58 0.00 -1.26 -4.86 121.76 122.10 1m1n s ALA 477 Ca 0.26 1.47 0.10 0.00 0.00 0.00 0.00 51.96 53.79 1m1n s ALA 477 Cb -0.16 -3.57 0.47 0.00 0.00 0.00 0.00 23.12 19.86 1m1n s ALA 477 CO 0.09 -0.93 1.32 -0.35 0.00 0.00 0.00 175.76 175.89 1m1n n PRO 478 N 0.53 0.04 -0.06 0.00 -0.04 -1.26 -1.27 135.00 132.94 1m1n n PRO 478 Ca 0.01 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1m1n n PRO 478 Cb 0.40 -1.60 0.15 0.00 -0.04 0.00 0.00 33.50 32.42 1m1n n PRO 478 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1m1n n TRP 479 N -1.67 0.16 -0.42 0.54 2.14 -1.26 -5.32 117.44 111.62 1m1n n TRP 479 Ca 0.01 -0.08 0.00 0.00 2.07 0.00 0.00 57.50 59.50 1m1n n TRP 479 Cb 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.59 1m1n n TRP 479 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15