#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1c n PRO 3 N 0.00 0.02 0.18 1.20 -0.04 -1.26 0.19 135.00 135.29 1d1c n PRO 3 Ca 0.00 0.77 0.05 0.00 -0.04 0.00 0.00 63.50 64.28 1d1c n PRO 3 Cb 0.00 -2.42 0.24 0.00 -0.04 0.00 0.00 33.50 31.28 1d1c n PRO 3 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1d1c h ILE 4 N 0.00 0.81 0.00 0.52 5.03 -1.99 -3.12 117.51 118.76 1d1c h ILE 4 Ca 0.00 -1.72 0.00 0.00 -0.12 0.00 0.00 64.86 63.02 1d1c h ILE 4 Cb 1.79 2.09 0.00 0.00 -3.03 0.00 0.00 36.82 37.67 1d1c h ILE 4 CO 0.00 0.39 -0.63 1.41 -0.68 0.00 0.00 178.15 178.64 1d1c n HIS 5 N -3.38 0.00 -3.08 1.37 8.25 0.51 -4.86 115.22 114.02 1d1c n HIS 5 Ca 0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.02 1d1c n HIS 5 Cb 0.58 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.63 1d1c n HIS 5 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1d1c s ASP 6 N -2.20 6.35 0.00 0.41 2.15 -0.64 -4.92 116.67 117.82 1d1c s ASP 6 Ca 0.04 -1.69 0.03 0.00 0.43 0.00 0.00 52.55 51.36 1d1c s ASP 6 Cb 0.09 -2.32 0.17 0.00 -0.30 0.00 0.00 42.92 40.56 1d1c s ASP 6 CO 0.48 -1.06 0.73 0.54 -0.17 0.00 0.00 175.17 175.69 1d1c n ARG 7 N 6.19 0.08 0.00 4.34 1.74 -1.26 -1.19 116.66 126.56 1d1c n ARG 7 Ca 0.01 0.07 0.07 0.00 -0.77 0.00 0.00 57.85 57.23 1d1c n ARG 7 Cb 0.45 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.33 1d1c n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1d1c n THR 8 N -1.08 0.00 -1.24 0.55 -2.24 -1.26 -4.74 114.28 104.27 1d1c n THR 8 Ca 0.02 -0.22 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 1d1c n THR 8 Cb 0.01 1.07 0.11 0.00 -2.10 0.00 0.00 70.33 69.42 1d1c n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d1c s SER 9 N -2.19 4.18 0.61 3.42 1.04 -0.33 -4.86 113.70 115.56 1d1c s SER 9 Ca 0.08 1.73 0.38 0.00 0.48 0.00 0.00 55.95 58.62 1d1c s SER 9 Cb 0.12 -2.41 1.93 0.00 0.10 0.00 0.00 66.02 65.76 1d1c s SER 9 CO 0.53 -2.23 2.21 0.44 0.98 0.00 0.00 173.24 175.17 1d1c h ASP 10 N -1.26 0.00 -0.01 7.02 5.19 -1.92 -1.43 116.42 124.01 1d1c h ASP 10 Ca -0.45 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1d1c h ASP 10 Cb 1.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.76 1d1c h ASP 10 CO 0.52 0.02 0.00 0.22 -3.12 0.00 0.00 179.24 176.89 1d1c h TYR 11 N 0.00 0.01 -0.28 4.55 5.03 -1.90 0.57 116.97 124.94 1d1c h TYR 11 Ca -0.00 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 1d1c h TYR 11 Cb 0.20 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 1d1c h TYR 11 CO 0.00 0.27 0.04 0.45 -1.32 0.00 0.00 178.16 177.60 1d1c h HIS 12 N -0.24 0.51 -0.60 -3.82 3.86 -1.60 -0.65 115.15 112.61 1d1c h HIS 12 Ca 0.00 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1d1c h HIS 12 Cb 0.26 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 1d1c h HIS 12 CO 0.01 0.58 0.39 -0.22 0.86 0.00 0.00 177.93 179.55 1d1c h LYS 13 N 0.29 0.79 0.00 2.45 3.64 -1.21 -2.71 116.57 119.82 1d1c h LYS 13 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1d1c h LYS 13 Cb 0.35 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1d1c h LYS 13 CO 0.01 0.53 -1.60 0.66 -2.27 0.00 0.00 179.45 176.78 1d1c n TYR 14 N -4.66 0.00 0.06 1.91 4.01 0.18 -4.63 117.16 114.03 1d1c n TYR 14 Ca 0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.79 1d1c n TYR 14 Cb 0.02 -0.31 -0.00 0.00 -0.31 0.00 0.00 39.34 38.75 1d1c n TYR 14 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1d1c n LEU 15 N -1.96 0.45 -4.30 7.72 4.77 -0.25 -4.72 117.00 118.71 1d1c n LEU 15 Ca -0.01 -0.68 -0.22 0.00 -0.03 0.00 0.00 56.01 55.06 1d1c n LEU 15 Cb 0.46 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1d1c n LEU 15 CO 0.43 0.11 -0.50 -0.54 -1.33 0.00 0.00 177.39 175.56 1d1c s LYS 16 N -0.75 1.16 0.09 3.23 -0.14 -1.02 -4.69 119.74 117.62 1d1c s LYS 16 Ca 0.01 -1.25 -0.31 0.00 -1.36 0.00 0.00 55.97 53.06 1d1c s LYS 16 Cb 0.01 -1.31 -0.07 0.00 -1.68 0.00 0.00 37.83 34.78 1d1c s LYS 16 CO 0.04 0.29 1.33 0.08 -0.76 0.00 0.00 175.35 176.33 1d1c s VAL 17 N -1.55 3.53 0.27 3.17 1.01 -1.26 -4.74 120.40 120.82 1d1c s VAL 17 Ca 0.10 1.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.86 1d1c s VAL 17 Cb -0.08 -3.70 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 1d1c s VAL 17 CO 0.05 0.08 1.63 1.17 0.00 0.00 0.00 175.10 178.03 1d1c n LYS 18 N 4.01 2.71 -4.21 2.72 4.81 -1.26 -4.99 118.16 121.95 1d1c n LYS 18 Ca 0.11 0.97 -0.35 0.00 -0.87 0.00 0.00 58.31 58.17 1d1c n LYS 18 Cb 0.44 -2.77 -0.10 0.00 0.02 0.00 0.00 35.03 32.62 1d1c n LYS 18 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1d1c s GLN 19 N -0.04 3.44 0.00 1.64 -0.21 -1.26 -5.11 119.66 118.12 1d1c s GLN 19 Ca 0.67 -0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.68 1d1c s GLN 19 Cb -0.50 -2.98 0.00 0.00 1.00 0.00 0.00 33.01 30.52 1d1c s GLN 19 CO 0.44 0.51 0.00 0.41 -2.12 0.00 0.00 175.29 174.53 1d1c n GLY 20 N 2.75 -0.24 0.19 3.09 0.00 -1.26 -5.05 105.19 104.67 1d1c n GLY 20 Ca -0.18 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.04 1d1c n GLY 20 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d1c h ASP 21 N 0.00 -0.35 -4.03 1.61 3.45 -2.06 -3.46 116.42 111.56 1d1c h ASP 21 Ca 0.00 0.01 -0.49 0.00 0.43 0.00 0.00 57.03 56.98 1d1c h ASP 21 Cb 0.00 0.09 0.03 0.00 -0.56 0.00 0.00 39.33 38.90 1d1c h ASP 21 CO 0.00 -0.05 0.29 -0.55 -1.57 0.00 0.00 179.24 177.36 1d1c s SER 22 N -4.22 6.38 0.00 6.45 0.15 -1.26 -4.99 113.70 116.21 1d1c s SER 22 Ca -0.06 1.30 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1d1c s SER 22 Cb 0.01 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1d1c s SER 22 CO 0.18 -0.65 0.26 -0.90 1.20 0.00 0.00 173.24 173.33 1d1c n ASP 23 N -2.10 0.51 -4.53 5.45 3.85 -1.26 -5.08 116.55 113.39 1d1c n ASP 23 Ca 0.04 -0.86 -0.51 0.00 -0.71 0.00 0.00 54.79 52.75 1d1c n ASP 23 Cb 0.54 0.13 -0.05 0.00 -1.35 0.00 0.00 41.12 40.39 1d1c n ASP 23 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1d1c n LEU 24 N -0.13 0.76 -0.30 -2.12 4.77 -1.26 -4.86 117.00 113.86 1d1c n LEU 24 Ca 0.00 1.14 0.07 0.00 -0.03 0.00 0.00 56.01 57.19 1d1c n LEU 24 Cb 0.07 -1.11 0.22 0.00 -2.33 0.00 0.00 43.42 40.28 1d1c n LEU 24 CO 0.00 -1.68 1.10 0.15 -1.33 0.00 0.00 177.39 175.63 1d1c h PHE 25 N 2.99 0.77 -0.89 -1.77 3.57 -1.98 -2.92 116.94 116.70 1d1c h PHE 25 Ca -0.43 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.31 1d1c h PHE 25 Cb 1.38 -0.21 -0.16 0.00 2.79 0.00 0.00 35.95 39.74 1d1c h PHE 25 CO 0.53 0.18 -0.08 -0.22 -2.23 0.00 0.00 178.31 176.49 1d1c h LYS 26 N 0.62 0.03 -0.74 1.11 1.63 -1.97 -2.95 116.57 114.30 1d1c h LYS 26 Ca 0.46 -0.00 0.14 0.00 -0.85 0.00 0.00 60.65 60.40 1d1c h LYS 26 Cb 0.65 -0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 32.14 1d1c h LYS 26 CO -0.36 0.02 -0.24 -0.07 -3.45 0.00 0.00 179.45 175.34 1d1c h LEU 27 N 0.03 -0.88 -0.68 5.20 4.07 -1.89 -0.68 115.31 120.48 1d1c h LEU 27 Ca 0.48 0.24 0.00 0.00 0.08 0.00 0.00 57.88 58.67 1d1c h LEU 27 Cb 0.85 0.52 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1d1c h LEU 27 CO -0.85 -0.27 0.00 0.35 -1.08 0.00 0.00 178.44 176.59 1d1c n THR 28 N -5.48 0.25 -2.12 0.22 -2.24 -1.12 -4.92 114.28 98.87 1d1c n THR 28 Ca 0.09 -0.22 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1d1c n THR 28 Cb 0.38 0.06 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1d1c n THR 28 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d1c s VAL 29 N -1.75 2.78 -0.18 2.28 1.01 -0.26 -4.88 120.40 119.40 1d1c s VAL 29 Ca 0.11 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1d1c s VAL 29 Cb 0.06 -3.36 0.14 0.00 0.00 0.00 0.00 36.38 33.22 1d1c s VAL 29 CO 0.07 0.05 1.05 -0.55 0.00 0.00 0.00 175.10 175.72 1d1c s SER 30 N -1.01 -0.33 0.20 3.32 0.15 -1.26 -5.06 113.70 109.71 1d1c s SER 30 Ca 0.61 0.38 0.20 0.00 0.70 0.00 0.00 55.95 57.84 1d1c s SER 30 Cb -0.34 0.30 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 1d1c s SER 30 CO 0.43 -0.29 1.10 -2.24 1.20 0.00 0.00 173.24 173.44 1d1c h ASP 31 N 2.60 0.00 -3.73 5.45 -0.00 -2.00 -3.47 116.42 115.27 1d1c h ASP 31 Ca -0.18 0.00 -0.52 0.00 -0.00 0.00 0.00 57.03 56.33 1d1c h ASP 31 Cb 1.17 0.00 0.05 0.00 -0.00 0.00 0.00 39.33 40.55 1d1c h ASP 31 CO 0.29 0.23 0.63 -0.54 -0.00 0.00 0.00 179.24 179.85 1d1c s LYS 32 N -3.16 4.39 -0.10 4.15 -0.14 -1.26 -5.04 119.74 118.58 1d1c s LYS 32 Ca 0.00 2.13 0.02 0.00 -1.36 0.00 0.00 55.97 56.77 1d1c s LYS 32 Cb 0.08 -3.11 0.01 0.00 -1.68 0.00 0.00 37.83 33.13 1d1c s LYS 32 CO 0.78 -0.16 -0.17 1.03 -0.76 0.00 0.00 175.35 176.06 1d1c s ARG 33 N -1.30 2.36 0.42 1.68 0.52 -1.26 -5.08 118.95 116.29 1d1c s ARG 33 Ca 0.51 -0.63 0.07 0.00 -0.52 0.00 0.00 55.73 55.16 1d1c s ARG 33 Cb -0.38 -1.91 -0.06 0.00 0.52 0.00 0.00 34.95 33.12 1d1c s ARG 33 CO 0.48 0.02 0.10 0.71 0.02 0.00 0.00 175.30 176.63 1d1c s TYR 34 N 0.73 2.52 0.02 -0.53 2.02 -1.26 -0.82 117.35 120.02 1d1c s TYR 34 Ca -0.12 -0.65 -0.05 0.00 -0.37 0.00 0.00 57.07 55.89 1d1c s TYR 34 Cb -0.16 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 1d1c s TYR 34 CO 0.02 0.30 0.07 -1.50 -1.57 0.00 0.00 175.55 172.88 1d1c s ILE 35 N -2.67 0.11 -0.25 2.71 -1.16 0.18 -1.72 121.20 118.40 1d1c s ILE 35 Ca 0.37 -0.88 -0.12 0.00 -0.51 0.00 0.00 60.65 59.51 1d1c s ILE 35 Cb 0.07 -0.51 -0.05 0.00 0.61 0.00 0.00 42.46 42.58 1d1c s ILE 35 CO 0.20 -0.48 0.21 0.26 -2.81 0.00 0.00 174.94 172.32 1d1c s TRP 36 N -1.74 3.29 0.15 3.50 0.52 0.20 0.11 118.94 124.97 1d1c s TRP 36 Ca -0.12 0.25 0.03 0.00 0.02 0.00 0.00 56.10 56.28 1d1c s TRP 36 Cb -0.07 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.85 1d1c s TRP 36 CO -0.01 -0.03 -0.06 1.52 0.02 0.00 0.00 176.95 178.38 1d1c s TYR 37 N 1.38 1.20 -0.42 -1.98 -0.85 0.06 -4.31 117.35 112.42 1d1c s TYR 37 Ca 0.09 -0.86 -0.19 0.00 -0.52 0.00 0.00 57.07 55.59 1d1c s TYR 37 Cb -0.15 -0.65 0.02 0.00 0.38 0.00 0.00 41.96 41.57 1d1c s TYR 37 CO 0.07 -0.04 0.53 -0.80 -1.52 0.00 0.00 175.55 173.79 1d1c s ASN 38 N -3.15 6.26 0.00 -0.18 0.02 -1.26 0.16 114.94 116.79 1d1c s ASN 38 Ca 0.18 -0.49 0.00 0.00 -1.02 0.00 0.00 52.86 51.53 1d1c s ASN 38 Cb 0.04 -2.27 0.00 0.00 0.02 0.00 0.00 41.25 39.04 1d1c s ASN 38 CO 0.01 -0.66 0.67 -2.65 0.02 0.00 0.00 177.10 174.49 1d1c n PRO 39 N 5.89 0.00 0.00 -0.60 -0.02 -1.25 -4.28 135.00 134.74 1d1c n PRO 39 Ca -0.05 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1d1c n PRO 39 Cb 0.48 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1d1c n PRO 39 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1d1c n ASP 40 N -1.17 0.00 0.00 2.55 5.75 -1.26 -5.00 116.55 117.42 1d1c n ASP 40 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.83 1d1c n ASP 40 Cb 0.31 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 40.70 1d1c n ASP 40 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1d1c n PRO 41 N -0.26 0.42 0.26 0.11 -0.02 -1.26 -1.56 135.00 132.69 1d1c n PRO 41 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1d1c n PRO 41 Cb 0.00 -1.38 0.69 0.00 -0.02 0.00 0.00 33.50 32.79 1d1c n PRO 41 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1d1c h LYS 42 N 0.00 0.00 0.00 -0.52 1.57 -1.94 -3.38 116.57 112.30 1d1c h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d1c h LYS 42 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1d1c h LYS 42 CO 0.00 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.31 1d1c n GLU 43 N -4.28 0.00 0.00 3.15 1.02 -0.60 -5.06 120.64 114.87 1d1c n GLU 43 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1d1c n GLU 43 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 1d1c n GLU 43 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d1c n ARG 44 N 0.00 0.00 0.00 3.49 0.63 -1.25 -4.92 116.66 114.61 1d1c n ARG 44 Ca 0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.04 1d1c n ARG 44 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 1d1c n ARG 44 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1d1c n ASP 45 N 0.00 1.79 -4.66 6.15 10.43 -1.26 -4.76 116.55 124.25 1d1c n ASP 45 Ca 0.00 -1.38 -0.39 0.00 2.57 0.00 0.00 54.79 55.59 1d1c n ASP 45 Cb 0.00 0.53 -0.07 0.00 1.84 0.00 0.00 41.12 43.42 1d1c n ASP 45 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1d1c s SER 46 N -2.57 6.51 0.21 -2.24 0.15 -1.26 -4.59 113.70 109.91 1d1c s SER 46 Ca 0.17 0.61 0.05 0.00 0.70 0.00 0.00 55.95 57.48 1d1c s SER 46 Cb 0.18 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 62.16 1d1c s SER 46 CO 0.62 -0.16 -0.06 -0.31 1.20 0.00 0.00 173.24 174.52 1d1c s TYR 47 N 1.63 1.55 0.04 3.44 2.02 -1.25 -3.91 117.35 120.86 1d1c s TYR 47 Ca 0.22 -0.79 -0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1d1c s TYR 47 Cb -0.15 -0.84 -0.03 0.00 -0.40 0.00 0.00 41.96 40.54 1d1c s TYR 47 CO 0.09 0.10 -0.00 -2.00 -1.57 0.00 0.00 175.55 172.17 1d1c s GLU 48 N -3.78 0.53 -0.22 -0.62 2.56 0.44 -4.87 118.70 112.74 1d1c s GLU 48 Ca 0.24 -0.96 -0.24 0.00 0.00 0.00 0.00 54.97 54.01 1d1c s GLU 48 Cb 0.04 0.19 -0.01 0.00 2.00 0.00 0.00 34.13 36.35 1d1c s GLU 48 CO 0.06 -0.10 0.81 0.00 -0.56 0.00 0.00 175.26 175.47 1d1c s GLY 50 N 1.27 1.45 -0.06 0.00 0.00 0.12 -4.56 107.32 105.53 1d1c s GLY 50 Ca 0.35 -0.94 -0.24 0.00 0.00 0.00 0.00 44.72 43.89 1d1c s GLY 50 CO 0.09 -0.34 0.73 1.85 0.00 0.00 0.00 173.10 175.44 1d1c s GLU 51 N 0.19 4.45 -0.24 2.90 2.12 -1.21 0.51 118.70 127.41 1d1c s GLU 51 Ca -0.10 0.94 -0.29 0.00 0.36 0.00 0.00 54.97 55.88 1d1c s GLU 51 Cb -0.16 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 1d1c s GLU 51 CO 0.06 0.04 1.79 0.42 -0.54 0.00 0.00 175.26 177.03 1d1c s ILE 52 N 0.87 3.47 -0.45 -3.70 1.01 -0.00 -1.79 121.20 120.60 1d1c s ILE 52 Ca 0.39 0.51 0.23 0.00 0.00 0.00 0.00 60.65 61.78 1d1c s ILE 52 Cb -0.18 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 1d1c s ILE 52 CO 0.19 -0.28 1.02 1.33 0.00 0.00 0.00 174.94 177.20 1d1c n VAL 53 N 6.92 0.30 -3.68 2.92 0.24 0.30 -4.68 118.33 120.65 1d1c n VAL 53 Ca 0.22 -0.36 0.02 0.00 -2.04 0.00 0.00 64.34 62.19 1d1c n VAL 53 Cb 0.45 -0.01 -0.00 0.00 -1.47 0.00 0.00 33.84 32.81 1d1c n VAL 53 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1d1c s SER 54 N -4.42 -0.03 0.12 -1.34 1.04 -0.85 -5.03 113.70 103.19 1d1c s SER 54 Ca 0.02 -0.11 -0.19 0.00 0.48 0.00 0.00 55.95 56.14 1d1c s SER 54 Cb 0.13 0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.42 1d1c s SER 54 CO 0.80 -0.22 0.48 -1.83 0.98 0.00 0.00 173.24 173.44 1d1c s GLU 55 N -2.25 1.12 0.54 4.02 -1.05 -1.26 -0.46 118.70 119.36 1d1c s GLU 55 Ca 0.17 -0.55 0.03 0.00 -0.15 0.00 0.00 54.97 54.48 1d1c s GLU 55 Cb 0.05 0.50 0.03 0.00 -0.44 0.00 0.00 34.13 34.27 1d1c s GLU 55 CO -0.04 -0.45 0.28 0.25 0.95 0.00 0.00 175.26 176.25 1d1c n THR 56 N -0.15 0.00 0.52 1.83 -2.24 0.20 -4.97 114.28 109.47 1d1c n THR 56 Ca -0.17 -2.27 0.06 0.00 -2.27 0.00 0.00 64.05 59.41 1d1c n THR 56 Cb 0.63 0.14 0.30 0.00 -2.10 0.00 0.00 70.33 69.31 1d1c n THR 56 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1d1c n SER 57 N -1.66 0.00 0.00 3.42 3.41 -1.26 -3.38 113.62 114.15 1d1c n SER 57 Ca -0.08 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1d1c n SER 57 Cb 0.64 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1d1c n SER 57 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1d1c n ASP 58 N -1.42 1.14 -3.72 4.04 5.68 -1.26 -5.07 116.55 115.95 1d1c n ASP 58 Ca 0.04 -0.08 -0.10 0.00 -0.50 0.00 0.00 54.79 54.16 1d1c n ASP 58 Cb 0.13 0.38 -0.04 0.00 -1.14 0.00 0.00 41.12 40.46 1d1c n ASP 58 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1d1c s SER 59 N -0.61 0.08 0.08 -1.12 1.04 -1.22 -1.79 113.70 110.17 1d1c s SER 59 Ca 0.00 -1.02 0.07 0.00 0.48 0.00 0.00 55.95 55.48 1d1c s SER 59 Cb 0.00 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 1d1c s SER 59 CO 0.00 -1.26 -0.13 -0.36 0.98 0.00 0.00 173.24 172.47 1d1c s PHE 60 N -3.62 2.67 -0.14 5.02 0.40 0.77 0.59 117.98 123.66 1d1c s PHE 60 Ca 0.22 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.37 1d1c s PHE 60 Cb -0.02 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 42.07 1d1c s PHE 60 CO 0.11 0.37 -0.19 0.99 0.70 0.00 0.00 175.22 177.21 1d1c s THR 61 N -1.10 2.40 0.00 0.64 2.01 0.39 0.13 115.64 120.11 1d1c s THR 61 Ca 0.18 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1d1c s THR 61 Cb -0.11 -1.98 -0.00 0.00 0.01 0.00 0.00 72.50 70.42 1d1c s THR 61 CO 0.10 0.53 0.10 0.72 -0.69 0.00 0.00 174.62 175.38 1d1c s PHE 62 N 0.71 0.08 0.35 4.92 -0.12 -0.21 -0.54 117.98 123.16 1d1c s PHE 62 Ca -0.08 -0.19 -0.13 0.00 -0.05 0.00 0.00 56.93 56.48 1d1c s PHE 62 Cb -0.16 -0.07 -0.08 0.00 -0.63 0.00 0.00 43.02 42.08 1d1c s PHE 62 CO 0.01 -0.25 0.74 0.15 -0.05 0.00 0.00 175.22 175.83 1d1c s LYS 63 N -1.28 3.91 0.63 1.99 1.02 -0.74 -1.34 119.74 123.93 1d1c s LYS 63 Ca -0.14 0.58 -0.04 0.00 0.02 0.00 0.00 55.97 56.39 1d1c s LYS 63 Cb -0.08 -2.42 0.13 0.00 -0.52 0.00 0.00 37.83 34.94 1d1c s LYS 63 CO 0.01 0.09 0.86 0.25 -0.92 0.00 0.00 175.35 175.64 1d1c n THR 64 N -0.71 0.00 -0.16 2.17 -2.24 0.20 -3.30 114.28 110.25 1d1c n THR 64 Ca 0.03 -1.11 -0.04 0.00 -2.27 0.00 0.00 64.05 60.66 1d1c n THR 64 Cb 0.53 -1.17 0.06 0.00 -2.10 0.00 0.00 70.33 67.65 1d1c n THR 64 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1d1c h VAL 65 N -0.86 0.89 0.00 2.28 3.04 -1.88 -1.85 116.25 117.88 1d1c h VAL 65 Ca -0.28 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1d1c h VAL 65 Cb 0.96 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1d1c h VAL 65 CO 0.27 0.08 0.00 0.44 -1.01 0.00 0.00 177.57 177.34 1d1c h ASP 66 N 0.41 0.00 0.00 3.17 5.19 -1.99 -3.45 116.42 119.76 1d1c h ASP 66 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1d1c h ASP 66 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1d1c h ASP 66 CO -0.20 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.53 1d1c n GLY 67 N -0.54 0.91 3.69 2.75 0.00 -0.69 -5.06 105.19 106.24 1d1c n GLY 67 Ca -0.01 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1d1c n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d1c s GLN 68 N -0.36 4.29 -0.20 1.61 -0.21 -1.26 -4.69 119.66 118.83 1d1c s GLN 68 Ca 0.00 0.64 -0.23 0.00 0.02 0.00 0.00 55.36 55.79 1d1c s GLN 68 Cb 0.00 -3.52 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 1d1c s GLN 68 CO 0.00 -0.09 0.73 -0.51 -2.12 0.00 0.00 175.29 173.30 1d1c s ASP 69 N 0.99 6.79 0.46 5.90 1.01 -1.26 0.62 116.67 131.17 1d1c s ASP 69 Ca 0.30 0.96 0.03 0.00 0.71 0.00 0.00 52.55 54.56 1d1c s ASP 69 Cb -0.16 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1d1c s ASP 69 CO 0.12 -0.37 0.03 -0.13 0.21 0.00 0.00 175.17 175.03 1d1c s ARG 70 N 2.23 2.07 0.02 8.23 3.00 -0.45 -4.96 118.95 129.09 1d1c s ARG 70 Ca 0.33 -2.27 0.01 0.00 0.00 0.00 0.00 55.73 53.80 1d1c s ARG 70 Cb -0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 34.95 33.40 1d1c s ARG 70 CO 0.10 -0.29 -0.04 -0.65 0.00 0.00 0.00 175.30 174.41 1d1c s GLN 71 N -3.81 0.35 0.03 3.54 -0.21 -1.26 -1.05 119.66 117.24 1d1c s GLN 71 Ca 0.17 -0.49 -0.03 0.00 0.02 0.00 0.00 55.36 55.03 1d1c s GLN 71 Cb 0.04 -0.12 -0.02 0.00 1.00 0.00 0.00 33.01 33.91 1d1c s GLN 71 CO 0.09 0.02 0.04 0.08 -2.12 0.00 0.00 175.29 173.40 1d1c s VAL 72 N -0.98 0.12 0.33 1.09 1.01 0.35 -4.96 120.40 117.36 1d1c s VAL 72 Ca -0.09 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 1d1c s VAL 72 Cb -0.07 -0.63 -0.09 0.00 0.00 0.00 0.00 36.38 35.58 1d1c s VAL 72 CO -0.00 -0.56 1.10 -0.54 0.00 0.00 0.00 175.10 175.09 1d1c s LYS 73 N -2.08 4.43 0.33 2.72 -0.14 -1.26 0.27 119.74 124.01 1d1c s LYS 73 Ca -0.10 1.74 0.02 0.00 -1.36 0.00 0.00 55.97 56.28 1d1c s LYS 73 Cb -0.05 -2.95 0.57 0.00 -1.68 0.00 0.00 37.83 33.73 1d1c s LYS 73 CO -0.03 0.04 1.91 0.87 -0.76 0.00 0.00 175.35 177.38 1d1c h LYS 74 N 3.30 0.69 0.00 1.68 1.57 -1.65 -1.62 116.57 120.54 1d1c h LYS 74 Ca -0.47 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1d1c h LYS 74 Cb 1.22 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1d1c h LYS 74 CO 0.65 0.59 0.00 -0.25 -0.57 0.00 0.00 179.45 179.87 1d1c n ASP 75 N -4.33 0.00 -0.15 0.86 9.92 -1.26 -2.41 116.55 119.17 1d1c n ASP 75 Ca 0.04 0.16 0.02 0.00 -0.53 0.00 0.00 54.79 54.47 1d1c n ASP 75 Cb 0.17 -0.37 0.04 0.00 -0.64 0.00 0.00 41.12 40.32 1d1c n ASP 75 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1d1c n ASP 76 N -1.37 2.23 -4.78 -2.24 8.00 -0.68 -5.02 116.55 112.69 1d1c n ASP 76 Ca 0.09 -2.04 -0.38 0.00 0.71 0.00 0.00 54.79 53.17 1d1c n ASP 76 Cb 0.22 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.20 1d1c n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d1c s ALA 77 N -1.07 3.57 -1.08 2.24 0.00 -0.78 -4.86 121.76 119.77 1d1c s ALA 77 Ca 0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 1d1c s ALA 77 Cb 0.04 -2.58 0.25 0.00 0.00 0.00 0.00 23.12 20.82 1d1c s ALA 77 CO 0.04 0.26 1.12 -0.80 0.00 0.00 0.00 175.76 176.37 1d1c s ASN 78 N -0.39 7.19 0.55 0.00 0.01 -1.26 -5.03 114.94 116.01 1d1c s ASN 78 Ca 0.27 -3.34 -0.20 0.00 -0.71 0.00 0.00 52.86 48.88 1d1c s ASN 78 Cb -0.17 -2.25 -0.05 0.00 0.41 0.00 0.00 41.25 39.19 1d1c s ASN 78 CO 0.14 -0.42 1.20 -1.10 -1.51 0.00 0.00 177.10 175.41 1d1c s GLN 79 N -0.51 3.25 -0.05 -0.60 -0.21 -1.26 0.61 119.66 120.88 1d1c s GLN 79 Ca 0.31 1.81 -0.18 0.00 0.02 0.00 0.00 55.36 57.33 1d1c s GLN 79 Cb -0.09 -2.08 -0.05 0.00 1.00 0.00 0.00 33.01 31.79 1d1c s GLN 79 CO -0.07 -0.98 0.48 0.50 -2.12 0.00 0.00 175.29 173.10 1d1c s ARG 80 N -3.14 4.21 0.50 2.91 3.52 -0.70 -4.74 118.95 121.51 1d1c s ARG 80 Ca 0.73 0.50 -0.22 0.00 -0.13 0.00 0.00 55.73 56.61 1d1c s ARG 80 Cb -0.30 -3.35 -0.06 0.00 -1.56 0.00 0.00 34.95 29.68 1d1c s ARG 80 CO 0.34 0.38 1.23 -0.80 -0.81 0.00 0.00 175.30 175.63 1d1c s ASN 81 N -0.11 5.78 0.35 -2.12 0.01 -1.26 -4.71 114.94 112.89 1d1c s ASN 81 Ca 0.26 2.46 -0.28 0.00 -0.71 0.00 0.00 52.86 54.60 1d1c s ASN 81 Cb -0.16 -2.61 -0.12 0.00 0.41 0.00 0.00 41.25 38.77 1d1c s ASN 81 CO 0.13 -1.20 1.28 -2.65 -1.51 0.00 0.00 177.10 173.15 1d1c n PRO 82 N -0.78 2.09 -0.55 -0.60 -0.02 -1.26 -4.83 135.00 129.05 1d1c n PRO 82 Ca 0.09 0.73 0.45 0.00 -2.02 0.00 0.00 63.50 62.75 1d1c n PRO 82 Cb 0.47 -2.33 0.77 0.00 -0.02 0.00 0.00 33.50 32.39 1d1c n PRO 82 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d1c h ILE 83 N 2.46 0.15 -0.70 4.25 6.09 -1.92 0.22 117.51 128.07 1d1c h ILE 83 Ca -0.46 -0.01 0.10 0.00 -1.37 0.00 0.00 64.86 63.12 1d1c h ILE 83 Cb 1.29 0.12 -0.05 0.00 0.47 0.00 0.00 36.82 38.65 1d1c h ILE 83 CO 0.62 0.00 0.46 0.50 -3.07 0.00 0.00 178.15 176.67 1d1c h LYS 84 N 0.02 0.52 0.00 2.19 3.11 -1.89 0.19 116.57 120.71 1d1c h LYS 84 Ca 0.81 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.62 1d1c h LYS 84 Cb 3.11 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 34.22 1d1c h LYS 84 CO -0.09 0.34 0.00 1.19 -2.81 0.00 0.00 179.45 178.09 1d1c n PHE 85 N -4.49 0.00 -2.17 1.91 3.01 0.79 -4.70 117.46 111.82 1d1c n PHE 85 Ca 0.12 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.16 1d1c n PHE 85 Cb 0.37 -0.31 -0.03 0.00 -0.01 0.00 0.00 39.48 39.51 1d1c n PHE 85 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d1c s ASP 86 N -2.62 5.87 0.00 4.37 -0.00 0.67 -2.69 116.67 122.27 1d1c s ASP 86 Ca 0.21 0.72 0.00 0.00 -0.00 0.00 0.00 52.55 53.48 1d1c s ASP 86 Cb 0.15 -2.53 0.00 0.00 -0.00 0.00 0.00 42.92 40.54 1d1c s ASP 86 CO 0.36 -1.83 0.00 0.61 -0.00 0.00 0.00 175.17 174.31 1d1c n GLY 87 N 5.39 0.80 3.62 0.21 0.00 -1.26 -5.02 105.19 108.93 1d1c n GLY 87 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1d1c n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d1c n VAL 88 N -0.86 2.60 0.49 1.61 0.24 -1.10 -4.86 118.33 116.45 1d1c n VAL 88 Ca 0.00 -0.50 0.12 0.00 -2.04 0.00 0.00 64.34 61.92 1d1c n VAL 88 Cb 0.00 -1.20 0.46 0.00 -1.47 0.00 0.00 33.84 31.63 1d1c n VAL 88 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1d1c n GLU 89 N -0.01 0.20 -3.86 7.34 1.02 -1.26 -4.63 120.64 119.44 1d1c n GLU 89 Ca 0.10 0.34 -0.25 0.00 -0.02 0.00 0.00 57.16 57.33 1d1c n GLU 89 Cb 0.40 -1.82 -0.17 0.00 -0.02 0.00 0.00 31.44 29.83 1d1c n GLU 89 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1d1c s ASP 90 N -4.24 1.91 0.56 1.62 3.68 -1.26 -1.46 116.67 117.48 1d1c s ASP 90 Ca 0.07 -0.21 0.26 0.00 2.13 0.00 0.00 52.55 54.79 1d1c s ASP 90 Cb 0.10 -0.67 1.50 0.00 -1.45 0.00 0.00 42.92 42.41 1d1c s ASP 90 CO 0.45 -0.15 2.07 0.24 0.13 0.00 0.00 175.17 177.91 1d1c h MET 91 N 8.21 0.00 0.00 4.34 2.86 -1.30 0.20 114.93 129.23 1d1c h MET 91 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1d1c h MET 91 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1d1c h MET 91 CO 0.35 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.75 1d1c n SER 92 N -4.10 0.17 0.03 1.22 7.64 -1.26 -1.62 113.62 115.70 1d1c n SER 92 Ca 0.04 0.56 0.13 0.00 1.01 0.00 0.00 58.87 60.61 1d1c n SER 92 Cb 0.39 -0.59 0.34 0.00 -1.01 0.00 0.00 64.21 63.34 1d1c n SER 92 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d1c n GLU 93 N -1.71 0.10 -2.73 1.43 1.02 0.68 -4.34 120.64 115.09 1d1c n GLU 93 Ca 0.01 0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.82 1d1c n GLU 93 Cb 0.09 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 29.87 1d1c n GLU 93 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1d1c s LEU 94 N -3.48 4.40 -0.09 -4.62 1.43 -0.64 -4.99 118.68 110.68 1d1c s LEU 94 Ca 0.10 1.91 -0.09 0.00 -1.03 0.00 0.00 54.13 55.02 1d1c s LEU 94 Cb 0.16 -3.92 -0.07 0.00 0.03 0.00 0.00 46.19 42.39 1d1c s LEU 94 CO 0.65 -0.07 0.30 -1.28 0.23 0.00 0.00 176.35 176.19 1d1c h SER 95 N 3.35 -0.10 -3.41 2.29 0.87 -1.90 -3.43 113.55 111.23 1d1c h SER 95 Ca -0.47 -0.17 -0.59 0.00 -1.23 0.00 0.00 61.79 59.34 1d1c h SER 95 Cb 1.20 0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 63.10 1d1c h SER 95 CO 0.65 0.46 0.65 -0.31 -0.53 0.00 0.00 176.83 177.76 1d1c s TYR 96 N -2.14 3.14 -0.49 2.24 4.12 -1.26 -2.58 117.35 120.38 1d1c s TYR 96 Ca -0.05 0.95 0.03 0.00 0.02 0.00 0.00 57.07 58.01 1d1c s TYR 96 Cb -0.00 -3.57 0.49 0.00 -1.52 0.00 0.00 41.96 37.36 1d1c s TYR 96 CO 0.18 -0.74 1.71 1.28 0.02 0.00 0.00 175.55 178.00 1d1c n LEU 97 N 6.68 6.34 -4.89 -1.29 4.32 -1.26 -4.81 117.00 122.08 1d1c n LEU 97 Ca 0.08 -4.27 -0.29 0.00 -0.02 0.00 0.00 56.01 51.51 1d1c n LEU 97 Cb 0.48 -0.74 0.04 0.00 -1.62 0.00 0.00 43.42 41.57 1d1c n LEU 97 CO 0.57 1.57 0.69 0.54 -1.22 0.00 0.00 177.39 179.54 1d1c s ASN 98 N -2.36 5.54 0.17 -1.43 2.20 -1.26 -4.79 114.94 113.02 1d1c s ASN 98 Ca 0.57 1.05 -0.21 0.00 -0.94 0.00 0.00 52.86 53.33 1d1c s ASN 98 Cb 0.46 -1.92 0.09 0.00 -2.00 0.00 0.00 41.25 37.89 1d1c s ASN 98 CO 0.02 -1.23 1.60 -0.33 -2.94 0.00 0.00 177.10 174.22 1d1c h GLU 99 N -0.51 -0.19 -0.73 3.55 5.08 -1.98 0.08 114.58 119.88 1d1c h GLU 99 Ca -0.45 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1d1c h GLU 99 Cb 1.25 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 1d1c h GLU 99 CO 0.63 -0.13 0.44 -1.00 -1.00 0.00 0.00 179.01 177.95 1d1c h PRO 100 N -0.20 0.98 -0.30 2.33 0.13 -1.97 0.42 132.00 133.39 1d1c h PRO 100 Ca 0.20 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1d1c h PRO 100 Cb 0.52 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 1d1c h PRO 100 CO -0.57 0.68 0.11 0.00 -0.23 0.00 0.00 178.00 177.99 1d1c h ALA 101 N 1.49 0.39 -0.85 -0.56 0.00 -1.66 0.24 119.26 118.32 1d1c h ALA 101 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1d1c h ALA 101 Cb -0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1d1c h ALA 101 CO -0.05 0.00 0.40 0.28 0.00 0.00 0.00 179.25 179.89 1d1c h VAL 102 N 0.33 1.26 -0.40 0.00 2.07 -0.44 -1.88 116.25 117.19 1d1c h VAL 102 Ca 0.10 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 1d1c h VAL 102 Cb 0.21 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1d1c h VAL 102 CO -0.01 0.32 -0.17 0.15 0.02 0.00 0.00 177.57 177.88 1d1c h PHE 103 N 1.21 0.86 -0.22 1.57 3.57 -0.54 -2.77 116.94 120.62 1d1c h PHE 103 Ca 0.29 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1d1c h PHE 103 Cb 0.12 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1d1c h PHE 103 CO 0.02 0.88 -0.04 1.25 -2.23 0.00 0.00 178.31 178.18 1d1c h HIS 104 N 0.68 -0.09 -0.51 0.41 2.76 -0.17 0.92 115.15 119.15 1d1c h HIS 104 Ca 0.10 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1d1c h HIS 104 Cb 0.67 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 1d1c h HIS 104 CO 0.03 -0.08 0.21 -0.97 -1.30 0.00 0.00 177.93 175.82 1d1c h ASN 105 N 0.01 0.65 -0.31 3.26 -0.73 -1.37 0.24 115.58 117.34 1d1c h ASN 105 Ca 0.10 -0.07 -0.16 0.00 1.87 0.00 0.00 56.30 58.05 1d1c h ASN 105 Cb 0.15 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 1d1c h ASN 105 CO -0.21 0.58 -0.39 0.25 -0.37 0.00 0.00 177.43 177.29 1d1c h LEU 106 N 0.72 0.92 0.05 0.34 5.85 -1.11 -2.87 115.31 119.21 1d1c h LEU 106 Ca 0.17 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1d1c h LEU 106 Cb 0.13 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1d1c h LEU 106 CO -0.02 1.20 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.16 1d1c h ARG 107 N 0.70 -0.07 -0.36 1.25 2.43 0.12 -1.38 114.38 117.08 1d1c h ARG 107 Ca 0.06 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1d1c h ARG 107 Cb 0.97 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.46 1d1c h ARG 107 CO 0.09 0.33 -0.19 0.28 -1.51 0.00 0.00 179.97 178.97 1d1c h VAL 108 N -0.48 0.44 -0.38 0.20 2.07 -0.64 0.50 116.25 117.96 1d1c h VAL 108 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1d1c h VAL 108 Cb 0.43 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1d1c h VAL 108 CO 0.01 0.00 0.20 0.03 0.02 0.00 0.00 177.57 177.83 1d1c h ARG 109 N -0.13 0.40 0.00 1.57 3.08 -1.54 -2.24 114.38 115.52 1d1c h ARG 109 Ca 0.18 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1d1c h ARG 109 Cb 0.41 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1d1c h ARG 109 CO -0.44 0.27 -0.17 -0.92 -1.07 0.00 0.00 179.97 177.63 1d1c h TYR 110 N 0.41 0.00 0.00 3.04 3.20 -0.09 0.29 116.97 123.83 1d1c h TYR 110 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1d1c h TYR 110 Cb 0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1d1c h TYR 110 CO -0.09 0.17 0.00 0.09 -1.64 0.00 0.00 178.16 176.69 1d1c n ASN 111 N -3.97 0.00 -0.15 -2.11 3.02 0.16 -1.68 115.26 110.53 1d1c n ASN 111 Ca -0.02 -0.38 0.08 0.00 -0.03 0.00 0.00 54.58 54.22 1d1c n ASN 111 Cb 0.26 -0.14 0.12 0.00 -0.61 0.00 0.00 39.78 39.41 1d1c n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d1c n GLN 112 N -1.14 1.85 -2.39 3.52 6.02 0.06 -4.94 117.38 120.36 1d1c n GLN 112 Ca 0.14 -2.37 -0.18 0.00 -0.01 0.00 0.00 57.00 54.58 1d1c n GLN 112 Cb 0.12 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 29.95 1d1c n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1d1c n ASP 113 N -1.09 -5.20 -4.38 1.08 10.43 -0.67 -4.90 116.55 111.81 1d1c n ASP 113 Ca 0.13 0.07 -0.45 0.00 2.57 0.00 0.00 54.79 57.11 1d1c n ASP 113 Cb 0.58 -4.36 -0.01 0.00 1.84 0.00 0.00 41.12 39.16 1d1c n ASP 113 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1d1c s LEU 114 N -5.84 5.97 0.38 0.64 1.43 0.82 -4.86 118.68 117.21 1d1c s LEU 114 Ca 0.00 -2.77 0.28 0.00 -1.03 0.00 0.00 54.13 50.61 1d1c s LEU 114 Cb 0.00 -2.29 1.14 0.00 0.03 0.00 0.00 46.19 45.07 1d1c s LEU 114 CO 0.00 -0.66 1.83 0.16 0.23 0.00 0.00 176.35 177.90 1d1c h ILE 115 N 4.79 0.00 -3.60 -0.59 3.07 -1.85 -3.27 117.51 116.05 1d1c h ILE 115 Ca 0.17 -0.35 -0.67 0.00 1.55 0.00 0.00 64.86 65.55 1d1c h ILE 115 Cb 0.97 1.20 -0.21 0.00 -0.27 0.00 0.00 36.82 38.52 1d1c h ILE 115 CO 0.98 0.00 -0.70 -0.31 -1.05 0.00 0.00 178.15 177.06 1d1c s TYR 116 N -3.46 2.92 -0.10 0.16 1.51 -1.26 -1.40 117.35 115.71 1d1c s TYR 116 Ca 0.03 -0.11 -0.12 0.00 -1.01 0.00 0.00 57.07 55.86 1d1c s TYR 116 Cb 0.09 -1.76 0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1d1c s TYR 116 CO 0.46 0.20 0.32 0.99 -1.11 0.00 0.00 175.55 176.41 1d1c s THR 117 N -0.49 0.01 0.43 -0.71 2.01 -0.72 -4.67 115.64 111.51 1d1c s THR 117 Ca 0.07 -0.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 1d1c s THR 117 Cb -0.12 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 1d1c s THR 117 CO 0.02 -0.06 0.74 -0.31 -0.69 0.00 0.00 174.62 174.32 1d1c s TYR 118 N -0.15 3.52 -0.41 4.92 2.02 -0.54 0.13 117.35 126.84 1d1c s TYR 118 Ca -0.03 0.83 0.04 0.00 -0.37 0.00 0.00 57.07 57.54 1d1c s TYR 118 Cb -0.03 -2.29 0.17 0.00 -0.40 0.00 0.00 41.96 39.41 1d1c s TYR 118 CO 0.01 -0.14 0.37 0.45 -1.57 0.00 0.00 175.55 174.67 1d1c s SER 119 N -3.70 1.25 1.70 2.29 0.15 0.20 -0.95 113.70 114.65 1d1c s SER 119 Ca 0.48 -2.82 0.00 0.00 0.70 0.00 0.00 55.95 54.31 1d1c s SER 119 Cb -0.10 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 1d1c s SER 119 CO 0.38 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.26 1d1c n GLY 120 N 3.00 3.62 0.21 9.45 0.00 -1.26 -0.65 105.19 119.56 1d1c n GLY 120 Ca 0.27 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.37 1d1c n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d1c h LEU 121 N 0.00 0.00-10.05 0.99 3.38 -1.97 -3.45 115.31 104.21 1d1c h LEU 121 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1d1c h LEU 121 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1d1c h LEU 121 CO 0.00 0.00 -0.14 -0.36 0.09 0.00 0.00 178.44 178.03 1d1c s PHE 122 N -3.45 3.46 -0.26 1.13 0.40 0.18 -4.32 117.98 115.12 1d1c s PHE 122 Ca 0.04 0.71 -0.08 0.00 -0.60 0.00 0.00 56.93 57.00 1d1c s PHE 122 Cb 0.09 -2.15 -0.02 0.00 0.51 0.00 0.00 43.02 41.45 1d1c s PHE 122 CO 0.53 0.22 0.09 -1.17 0.70 0.00 0.00 175.22 175.58 1d1c s LEU 123 N -3.26 3.59 -0.16 -0.37 2.96 -0.73 0.59 118.68 121.30 1d1c s LEU 123 Ca 0.45 -0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 53.99 1d1c s LEU 123 Cb -0.11 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1d1c s LEU 123 CO 0.27 -0.07 0.18 -0.69 -1.32 0.00 0.00 176.35 174.72 1d1c s VAL 124 N 1.62 5.39 -0.14 1.68 1.01 0.35 -0.63 120.40 129.69 1d1c s VAL 124 Ca 0.06 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1d1c s VAL 124 Cb -0.16 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1d1c s VAL 124 CO 0.04 0.49 -0.11 0.00 0.00 0.00 0.00 175.10 175.52 1d1c s ALA 125 N -0.08 1.66 -0.20 5.51 0.00 0.15 -1.75 121.76 127.06 1d1c s ALA 125 Ca 0.12 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 1d1c s ALA 125 Cb -0.12 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 1d1c s ALA 125 CO 0.02 -0.45 0.10 0.08 0.00 0.00 0.00 175.76 175.51 1d1c s VAL 126 N 1.57 5.12 0.02 0.00 1.01 -0.50 0.75 120.40 128.37 1d1c s VAL 126 Ca 0.04 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1d1c s VAL 126 Cb -0.13 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1d1c s VAL 126 CO -0.10 0.44 1.59 0.21 0.00 0.00 0.00 175.10 177.24 1d1c s ASN 127 N 0.47 6.68 0.22 3.32 3.84 -0.61 -4.74 114.94 124.12 1d1c s ASN 127 Ca 0.06 2.32 0.08 0.00 0.21 0.00 0.00 52.86 55.53 1d1c s ASN 127 Cb -0.12 -2.55 0.16 0.00 -0.55 0.00 0.00 41.25 38.19 1d1c s ASN 127 CO -0.00 -0.85 1.50 1.55 -2.79 0.00 0.00 177.10 176.50 1d1c h PRO 128 N 8.53 0.05 -2.47 0.43 0.13 -1.92 -3.39 132.00 133.35 1d1c h PRO 128 Ca -0.40 -0.05 -0.22 0.00 -0.87 0.00 0.00 66.00 64.46 1d1c h PRO 128 Cb 1.19 0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.36 1d1c h PRO 128 CO 0.93 0.77 -0.32 1.19 -0.23 0.00 0.00 178.00 180.34 1d1c n PHE 129 N -3.69 -0.97 -3.84 1.56 0.99 -1.26 -4.20 117.46 106.04 1d1c n PHE 129 Ca -0.01 0.24 -0.02 0.00 -0.00 0.00 0.00 57.45 57.65 1d1c n PHE 129 Cb 0.72 -2.85 0.01 0.00 -1.00 0.00 0.00 39.48 36.36 1d1c n PHE 129 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1d1c s LYS 130 N -5.06 1.12 -0.02 -1.08 -2.85 -1.26 -4.10 119.74 106.49 1d1c s LYS 130 Ca 0.14 -0.69 -0.15 0.00 -1.00 0.00 0.00 55.97 54.26 1d1c s LYS 130 Cb -0.06 0.33 -0.06 0.00 -2.06 0.00 0.00 37.83 35.98 1d1c s LYS 130 CO 0.17 -0.52 0.41 1.03 0.10 0.00 0.00 175.35 176.54 1d1c s ARG 131 N -2.41 3.97 -0.25 1.78 1.81 -1.26 -5.06 118.95 117.54 1d1c s ARG 131 Ca 0.20 0.41 -0.01 0.00 -1.72 0.00 0.00 55.73 54.60 1d1c s ARG 131 Cb -0.01 -3.25 0.08 0.00 -0.45 0.00 0.00 34.95 31.31 1d1c s ARG 131 CO 0.03 0.63 0.04 0.42 -0.68 0.00 0.00 175.30 175.74 1d1c s ILE 132 N -0.86 0.87 -0.85 1.52 1.01 -1.26 -5.06 121.20 116.56 1d1c s ILE 132 Ca 0.24 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 1d1c s ILE 132 Cb -0.16 -1.43 -0.11 0.00 0.01 0.00 0.00 42.46 40.76 1d1c s ILE 132 CO 0.13 -0.37 2.00 -0.81 0.00 0.00 0.00 174.94 175.89 1d1c n PRO 133 N 4.89 1.77 -0.18 2.79 -0.04 -1.26 -4.37 135.00 138.60 1d1c n PRO 133 Ca -0.07 -1.74 0.09 0.00 -0.04 0.00 0.00 63.50 61.74 1d1c n PRO 133 Cb 0.45 -2.77 0.17 0.00 -0.04 0.00 0.00 33.50 31.31 1d1c n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1d1c n ILE 134 N 5.32 1.97 -1.49 0.52 -5.35 -1.26 -4.61 119.36 114.46 1d1c n ILE 134 Ca 0.48 -2.10 0.07 0.00 -0.27 0.00 0.00 62.75 60.93 1d1c n ILE 134 Cb 0.31 -0.21 0.14 0.00 -1.74 0.00 0.00 39.64 38.14 1d1c n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1d1c n TYR 135 N -1.11 0.00 -1.56 4.28 4.01 -1.26 -4.82 117.16 116.70 1d1c n TYR 135 Ca 0.17 -1.05 -0.29 0.00 -0.16 0.00 0.00 57.90 56.57 1d1c n TYR 135 Cb 0.70 -0.18 0.11 0.00 -0.31 0.00 0.00 39.34 39.66 1d1c n TYR 135 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1d1c s THR 136 N -2.48 2.52 0.34 -0.72 -4.23 -1.26 -4.83 115.64 104.98 1d1c s THR 136 Ca 0.31 0.17 0.02 0.00 -1.18 0.00 0.00 61.69 61.01 1d1c s THR 136 Cb 0.30 -2.93 0.24 0.00 1.34 0.00 0.00 72.50 71.45 1d1c s THR 136 CO -0.03 -0.22 1.97 -0.61 -0.54 0.00 0.00 174.62 175.19 1d1c h GLN 137 N -1.28 0.81 -0.60 3.99 5.75 -1.98 0.25 115.11 122.04 1d1c h GLN 137 Ca -0.49 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 57.97 1d1c h GLN 137 Cb 1.30 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.64 1d1c h GLN 137 CO 0.61 0.59 0.36 0.93 -2.65 0.00 0.00 178.83 178.67 1d1c h GLU 138 N 0.83 0.69 -0.39 1.69 3.07 -2.00 0.11 114.58 118.58 1d1c h GLU 138 Ca 0.21 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 1d1c h GLU 138 Cb -0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 1d1c h GLU 138 CO -0.04 0.46 0.15 0.52 -1.40 0.00 0.00 179.01 178.71 1d1c h MET 139 N 0.71 0.59 -0.56 2.33 2.86 -1.57 -2.75 114.93 116.54 1d1c h MET 139 Ca 0.25 -0.11 0.11 0.00 -2.06 0.00 0.00 59.70 57.88 1d1c h MET 139 Cb 0.04 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.52 1d1c h MET 139 CO -0.11 0.56 0.09 0.28 1.06 0.00 0.00 176.91 178.79 1d1c h VAL 140 N 0.49 0.64 -0.62 -2.22 2.07 0.57 -2.44 116.25 114.73 1d1c h VAL 140 Ca 0.13 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1d1c h VAL 140 Cb 0.19 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1d1c h VAL 140 CO -0.01 0.04 0.41 0.44 0.02 0.00 0.00 177.57 178.47 1d1c h ASP 141 N 0.22 0.57 0.15 0.57 3.45 -0.73 -2.45 116.42 118.20 1d1c h ASP 141 Ca 0.29 -0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.67 1d1c h ASP 141 Cb 0.43 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1d1c h ASP 141 CO -0.40 0.38 -0.30 0.40 -1.57 0.00 0.00 179.24 177.75 1d1c h ILE 142 N 0.65 1.26 -0.00 0.35 2.04 -1.28 -3.19 117.51 117.33 1d1c h ILE 142 Ca 0.26 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1d1c h ILE 142 Cb 0.21 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1d1c h ILE 142 CO -0.08 0.37 -0.03 0.49 0.00 0.00 0.00 178.15 178.90 1d1c n PHE 143 N -4.12 0.00 -1.66 1.37 3.01 -0.92 -4.76 117.46 110.37 1d1c n PHE 143 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 1d1c n PHE 143 Cb 0.39 -0.37 -0.03 0.00 -0.01 0.00 0.00 39.48 39.46 1d1c n PHE 143 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1d1c n LYS 144 N -1.37 2.76 -0.90 -1.08 5.02 -1.21 -2.54 118.16 118.84 1d1c n LYS 144 Ca 0.11 1.01 0.00 0.00 -2.02 0.00 0.00 58.31 57.40 1d1c n LYS 144 Cb 0.29 -2.97 0.00 0.00 -0.02 0.00 0.00 35.03 32.33 1d1c n LYS 144 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1c n GLY 145 N 4.58 0.19 3.79 0.72 0.00 -1.26 -4.97 105.19 108.24 1d1c n GLY 145 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1d1c n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1c s ARG 146 N -1.20 4.37 0.68 1.61 1.81 -1.05 -5.05 118.95 120.12 1d1c s ARG 146 Ca 0.00 0.94 -0.15 0.00 -1.72 0.00 0.00 55.73 54.80 1d1c s ARG 146 Cb 0.00 -3.25 0.01 0.00 -0.45 0.00 0.00 34.95 31.26 1d1c s ARG 146 CO 0.00 0.61 1.11 1.03 -0.68 0.00 0.00 175.30 177.37 1d1c s ARG 147 N -1.13 2.69 0.31 3.54 0.52 -1.26 -4.76 118.95 118.87 1d1c s ARG 147 Ca 0.32 1.40 0.06 0.00 -0.52 0.00 0.00 55.73 56.98 1d1c s ARG 147 Cb -0.21 -1.94 0.71 0.00 0.52 0.00 0.00 34.95 34.04 1d1c s ARG 147 CO 0.22 -1.34 1.82 -0.09 0.02 0.00 0.00 175.30 175.94 1d1c h ARG 148 N -0.11 0.78 0.00 3.54 2.43 -1.92 0.26 114.38 119.37 1d1c h ARG 148 Ca -0.46 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1d1c h ARG 148 Cb 1.25 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1d1c h ARG 148 CO 0.53 0.52 -0.12 0.27 -1.51 0.00 0.00 179.97 179.66 1d1c n ASN 149 N -4.66 0.29 0.03 -3.80 6.94 -1.26 -3.58 115.26 109.22 1d1c n ASN 149 Ca 0.21 0.37 0.04 0.00 -0.02 0.00 0.00 54.58 55.18 1d1c n ASN 149 Cb 0.49 -0.40 -0.08 0.00 -2.36 0.00 0.00 39.78 37.43 1d1c n ASN 149 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1d1c n GLU 150 N -1.70 0.63 -4.34 -3.83 1.02 0.89 -4.96 120.64 108.36 1d1c n GLU 150 Ca 0.06 0.11 -0.18 0.00 -0.02 0.00 0.00 57.16 57.13 1d1c n GLU 150 Cb 0.36 -1.74 -0.10 0.00 -0.02 0.00 0.00 31.44 29.94 1d1c n GLU 150 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1d1c s VAL 151 N -3.09 1.55 1.00 2.62 -7.23 -0.97 -4.95 120.40 109.34 1d1c s VAL 151 Ca -0.04 -2.15 -0.15 0.00 -1.81 0.00 0.00 61.98 57.82 1d1c s VAL 151 Cb 0.09 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.97 1d1c s VAL 151 CO 0.82 -0.56 0.08 0.00 -0.31 0.00 0.00 175.10 175.13 1d1c n ALA 152 N -0.38 -3.48 -1.87 1.32 0.00 -1.26 -4.86 120.51 109.98 1d1c n ALA 152 Ca -0.08 -0.84 -0.41 0.00 0.00 0.00 0.00 53.44 52.12 1d1c n ALA 152 Cb 0.61 -1.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1d1c n ALA 152 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1d1c s PRO 153 N -3.34 4.51 -0.18 0.00 0.02 -1.26 -4.86 135.00 129.89 1d1c s PRO 153 Ca 0.54 1.94 -0.29 0.00 0.02 0.00 0.00 61.00 63.20 1d1c s PRO 153 Cb -0.17 -3.18 0.13 0.00 0.02 0.00 0.00 34.50 31.30 1d1c s PRO 153 CO 0.69 -0.01 1.01 -1.58 -0.33 0.00 0.00 177.00 176.78 1d1c s HIS 154 N -0.69 -0.38 0.49 6.54 2.46 -1.26 -4.75 115.29 117.70 1d1c s HIS 154 Ca 0.49 0.69 0.19 0.00 0.47 0.00 0.00 55.06 56.90 1d1c s HIS 154 Cb -0.34 0.44 1.21 0.00 -0.13 0.00 0.00 32.58 33.76 1d1c s HIS 154 CO 0.42 -0.32 2.01 0.97 -2.47 0.00 0.00 174.74 175.35 1d1c h ILE 155 N 2.70 0.84 -0.11 0.89 6.09 -1.98 0.14 117.51 126.08 1d1c h ILE 155 Ca -0.20 -0.06 -0.09 0.00 -1.37 0.00 0.00 64.86 63.14 1d1c h ILE 155 Cb 1.16 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 1d1c h ILE 155 CO 0.28 0.03 -0.32 -0.26 -3.07 0.00 0.00 178.15 174.81 1d1c h PHE 156 N 0.18 0.24 0.08 2.19 0.05 -1.95 -1.30 116.94 116.44 1d1c h PHE 156 Ca 0.23 -0.05 -0.00 0.00 3.82 0.00 0.00 57.97 61.96 1d1c h PHE 156 Cb 0.67 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.56 1d1c h PHE 156 CO -0.00 0.52 -0.04 0.00 -0.18 0.00 0.00 178.31 178.61 1d1c h ALA 157 N 1.48 -0.11 0.00 2.45 0.00 -1.06 -0.66 119.26 121.35 1d1c h ALA 157 Ca 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1d1c h ALA 157 Cb 0.67 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1d1c h ALA 157 CO 0.05 -0.34 -0.19 -0.84 0.00 0.00 0.00 179.25 177.93 1d1c h ILE 158 N -0.56 1.00 -0.56 0.00 -2.65 -1.41 0.58 117.51 113.91 1d1c h ILE 158 Ca -0.01 -0.68 -0.08 0.00 1.03 0.00 0.00 64.86 65.12 1d1c h ILE 158 Cb 0.46 1.38 -0.02 0.00 -2.05 0.00 0.00 36.82 36.59 1d1c h ILE 158 CO 0.02 0.19 0.02 0.28 0.03 0.00 0.00 178.15 178.69 1d1c h SER 159 N 0.00 0.92 -0.11 2.16 0.02 -1.13 -0.78 113.55 114.62 1d1c h SER 159 Ca -0.00 -0.23 -0.18 0.00 -0.84 0.00 0.00 61.79 60.54 1d1c h SER 159 Cb 0.37 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1d1c h SER 159 CO 0.02 0.96 -0.57 -0.78 -1.14 0.00 0.00 176.83 175.33 1d1c h ASP 160 N 0.88 0.79 -0.69 3.07 1.82 0.52 -1.95 116.42 120.86 1d1c h ASP 160 Ca 0.17 -0.43 -0.04 0.00 -0.39 0.00 0.00 57.03 56.34 1d1c h ASP 160 Cb 0.48 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.24 1d1c h ASP 160 CO 0.02 1.19 0.29 0.58 -1.61 0.00 0.00 179.24 179.70 1d1c h VAL 161 N 0.53 1.24 -0.35 2.25 2.07 -0.68 -1.29 116.25 120.03 1d1c h VAL 161 Ca 0.01 -0.75 -0.14 0.00 0.82 0.00 0.00 66.70 66.63 1d1c h VAL 161 Cb 1.15 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1d1c h VAL 161 CO 0.12 0.31 -0.34 0.00 0.02 0.00 0.00 177.57 177.67 1d1c h ALA 162 N 1.28 0.74 -0.26 1.67 0.00 -1.05 -1.51 119.26 120.14 1d1c h ALA 162 Ca 0.24 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1d1c h ALA 162 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1d1c h ALA 162 CO -0.02 0.66 0.11 -0.92 0.00 0.00 0.00 179.25 179.07 1d1c h TYR 163 N 0.65 0.40 -0.62 0.00 3.20 -0.95 0.18 116.97 119.83 1d1c h TYR 163 Ca 0.07 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1d1c h TYR 163 Cb 0.89 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 1d1c h TYR 163 CO 0.05 0.40 0.06 0.00 -1.64 0.00 0.00 178.16 177.03 1d1c h ARG 164 N 0.27 1.06 -0.52 1.82 2.47 -1.21 -2.47 114.38 115.81 1d1c h ARG 164 Ca 0.09 -0.31 -0.07 0.00 -1.26 0.00 0.00 59.98 58.43 1d1c h ARG 164 Cb 0.17 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1d1c h ARG 164 CO -0.01 1.01 0.04 0.77 0.56 0.00 0.00 179.97 182.34 1d1c h SER 165 N 0.97 0.86 -0.54 7.04 0.02 -1.19 0.29 113.55 121.00 1d1c h SER 165 Ca 0.18 -0.29 0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1d1c h SER 165 Cb 0.49 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.72 1d1c h SER 165 CO 0.02 0.93 0.11 -0.03 -1.14 0.00 0.00 176.83 176.72 1d1c h MET 166 N 0.76 0.24 -0.33 3.45 1.85 -0.61 0.14 114.93 120.43 1d1c h MET 166 Ca 0.15 -0.01 -0.15 0.00 -0.61 0.00 0.00 59.70 59.08 1d1c h MET 166 Cb 0.47 -0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.44 1d1c h MET 166 CO 0.02 0.16 -0.39 -0.07 -0.40 0.00 0.00 176.91 176.23 1d1c h LEU 167 N 0.24 0.91 -0.05 3.39 3.38 -1.18 -0.21 115.31 121.80 1d1c h LEU 167 Ca 0.27 -0.49 -0.24 0.00 0.09 0.00 0.00 57.88 57.52 1d1c h LEU 167 Cb 0.38 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1d1c h LEU 167 CO -0.36 1.21 -1.07 0.44 0.09 0.00 0.00 178.44 178.76 1d1c h ASP 168 N 0.63 0.34 0.00 -0.43 3.32 -0.18 -3.35 116.42 116.76 1d1c h ASP 168 Ca 0.04 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1d1c h ASP 168 Cb 0.98 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1d1c h ASP 168 CO 0.09 1.20 -1.35 0.47 -1.72 0.00 0.00 179.24 177.93 1d1c n ASP 169 N -3.58 0.80 -3.67 6.45 10.43 0.46 -4.98 116.55 122.46 1d1c n ASP 169 Ca -0.06 -0.46 -0.24 0.00 2.57 0.00 0.00 54.79 56.60 1d1c n ASP 169 Cb 0.92 1.42 0.06 0.00 1.84 0.00 0.00 41.12 45.36 1d1c n ASP 169 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1d1c n ARG 170 N -1.78 -6.36 -4.37 -1.24 5.12 -0.10 -4.98 116.66 102.94 1d1c n ARG 170 Ca 0.00 0.73 -0.20 0.00 -1.93 0.00 0.00 57.85 56.44 1d1c n ARG 170 Cb 0.38 -5.62 -0.16 0.00 -1.16 0.00 0.00 32.46 25.91 1d1c n ARG 170 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1d1c s GLN 171 N -6.12 0.98 0.86 5.56 0.74 -1.18 -5.06 119.66 115.43 1d1c s GLN 171 Ca 0.35 -0.28 -0.12 0.00 0.05 0.00 0.00 55.36 55.36 1d1c s GLN 171 Cb -0.17 -0.91 0.10 0.00 1.10 0.00 0.00 33.01 33.13 1d1c s GLN 171 CO 0.78 0.08 1.08 0.09 -0.55 0.00 0.00 175.29 176.77 1d1c n ASN 172 N 3.40 0.40 -4.27 6.67 3.02 -1.26 -4.22 115.26 119.00 1d1c n ASN 172 Ca -0.19 0.50 -0.15 0.00 -0.03 0.00 0.00 54.58 54.71 1d1c n ASN 172 Cb 0.54 -1.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.15 1d1c n ASN 172 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1d1c s GLN 173 N -4.20 1.12 -0.00 3.52 -1.52 -0.35 -0.97 119.66 117.26 1d1c s GLN 173 Ca 0.69 -1.49 -0.02 0.00 -1.95 0.00 0.00 55.36 52.59 1d1c s GLN 173 Cb -0.26 -0.70 -0.00 0.00 -0.22 0.00 0.00 33.01 31.83 1d1c s GLN 173 CO 0.55 0.08 0.05 -1.54 -0.25 0.00 0.00 175.29 174.18 1d1c s SER 174 N -3.20 0.05 -0.18 5.90 1.04 0.01 -0.83 113.70 116.49 1d1c s SER 174 Ca 0.18 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1d1c s SER 174 Cb 0.02 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.31 1d1c s SER 174 CO 0.02 -0.17 -0.09 -0.76 0.98 0.00 0.00 173.24 173.23 1d1c s LEU 175 N -0.68 1.93 -0.29 2.42 1.02 0.06 0.93 118.68 124.07 1d1c s LEU 175 Ca -0.08 -0.75 -0.10 0.00 0.02 0.00 0.00 54.13 53.23 1d1c s LEU 175 Cb -0.05 -1.09 -0.02 0.00 0.02 0.00 0.00 46.19 45.05 1d1c s LEU 175 CO 0.00 -0.15 0.15 -0.76 0.02 0.00 0.00 176.35 175.61 1d1c s LEU 176 N 1.51 3.97 -0.27 1.79 1.02 -0.18 -0.64 118.68 125.87 1d1c s LEU 176 Ca 0.00 -0.32 0.03 0.00 0.02 0.00 0.00 54.13 53.86 1d1c s LEU 176 Cb -0.15 -2.03 0.07 0.00 0.02 0.00 0.00 46.19 44.10 1d1c s LEU 176 CO -0.08 -0.13 -0.07 -0.63 0.02 0.00 0.00 176.35 175.46 1d1c s ILE 177 N 1.66 2.10 0.27 -0.59 1.01 -0.02 -0.32 121.20 125.32 1d1c s ILE 177 Ca 0.06 -1.72 0.02 0.00 0.00 0.00 0.00 60.65 59.00 1d1c s ILE 177 Cb -0.16 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1d1c s ILE 177 CO 0.07 -0.15 0.08 0.42 0.00 0.00 0.00 174.94 175.36 1d1c s THR 178 N 1.10 0.73 0.00 2.92 -4.23 -0.95 -3.02 115.64 112.19 1d1c s THR 178 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1d1c s THR 178 Cb -0.20 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1d1c s THR 178 CO -0.06 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1d1c n GLY 179 N -0.51 0.89 3.71 3.99 0.00 -1.25 -1.92 105.19 110.10 1d1c n GLY 179 Ca -0.01 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1d1c n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d1c s GLU 180 N -1.24 1.88 0.13 1.61 2.02 -1.26 -2.61 118.70 119.24 1d1c s GLU 180 Ca 0.00 1.75 -0.33 0.00 0.02 0.00 0.00 54.97 56.41 1d1c s GLU 180 Cb 0.00 -1.80 -0.13 0.00 0.10 0.00 0.00 34.13 32.30 1d1c s GLU 180 CO 0.00 -2.03 1.69 0.45 0.02 0.00 0.00 175.26 175.39 1d1c n SER 181 N -3.03 3.49 0.00 -0.19 2.88 -1.26 -0.09 113.62 115.42 1d1c n SER 181 Ca 0.13 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 1d1c n SER 181 Cb 0.50 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 1d1c n SER 181 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d1c n GLY 182 N 3.79 1.00 0.27 0.46 0.00 -1.26 -4.84 105.19 104.61 1d1c n GLY 182 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1d1c n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1c h ALA 183 N 0.00 1.67 0.00 4.61 0.00 -0.81 -3.47 119.26 121.26 1d1c h ALA 183 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d1c h ALA 183 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1d1c h ALA 183 CO 0.00 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1d1c n GLY 184 N -1.22 1.67 0.11 0.00 0.00 -1.26 -4.03 105.19 100.45 1d1c n GLY 184 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1d1c n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1c h LYS 185 N 0.00 -0.02 -0.19 1.61 1.57 -1.91 -1.16 116.57 116.47 1d1c h LYS 185 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1d1c h LYS 185 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1d1c h LYS 185 CO 0.00 -0.01 -0.03 1.15 -0.57 0.00 0.00 179.45 179.99 1d1c h THR 186 N -0.02 1.27 -0.21 -0.16 2.02 -1.94 0.19 112.91 114.07 1d1c h THR 186 Ca 0.09 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.35 1d1c h THR 186 Cb 0.15 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1d1c h THR 186 CO -0.19 0.29 -0.05 -0.33 0.37 0.00 0.00 175.52 175.61 1d1c h GLU 187 N 0.09 0.00 -0.38 6.66 4.39 -1.98 0.29 114.58 123.66 1d1c h GLU 187 Ca 0.05 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1d1c h GLU 187 Cb 0.45 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1d1c h GLU 187 CO 0.02 0.00 0.03 -0.91 -1.16 0.00 0.00 179.01 176.99 1d1c h ASN 188 N 0.00 0.54 -0.30 1.42 2.35 -1.07 -1.93 115.58 116.58 1d1c h ASN 188 Ca 0.10 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 1d1c h ASN 188 Cb 0.15 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1d1c h ASN 188 CO -0.21 0.58 -0.10 0.74 -1.65 0.00 0.00 177.43 176.79 1d1c h THR 189 N 0.56 1.25 0.00 2.81 2.02 0.64 -1.52 112.91 118.67 1d1c h THR 189 Ca 0.12 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.09 1d1c h THR 189 Cb 0.30 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1d1c h THR 189 CO 0.01 0.38 -0.40 0.11 0.37 0.00 0.00 175.52 175.99 1d1c h LYS 190 N 0.66 0.00 -0.28 6.66 1.57 0.24 -2.62 116.57 122.80 1d1c h LYS 190 Ca 0.11 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 1d1c h LYS 190 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1d1c h LYS 190 CO 0.03 0.40 -0.50 0.87 -0.57 0.00 0.00 179.45 179.68 1d1c h LYS 191 N 0.00 0.84 -0.65 3.15 1.79 -0.85 -1.53 116.57 119.31 1d1c h LYS 191 Ca -0.00 -0.52 0.03 0.00 -2.18 0.00 0.00 60.65 57.97 1d1c h LYS 191 Cb 0.71 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.38 1d1c h LYS 191 CO 0.05 1.16 0.41 0.28 -1.08 0.00 0.00 179.45 180.27 1d1c h VAL 192 N 0.61 1.09 -0.11 0.50 2.07 -1.12 0.43 116.25 119.72 1d1c h VAL 192 Ca 0.02 -0.28 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 1d1c h VAL 192 Cb 1.10 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1d1c h VAL 192 CO 0.11 0.15 -0.63 0.40 0.02 0.00 0.00 177.57 177.61 1d1c h ILE 193 N 0.80 1.36 -0.48 4.57 2.04 -1.36 -1.34 117.51 123.11 1d1c h ILE 193 Ca 0.26 -1.98 -0.11 0.00 1.00 0.00 0.00 64.86 64.03 1d1c h ILE 193 Cb 0.01 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1d1c h ILE 193 CO -0.10 0.60 -0.13 -0.61 0.00 0.00 0.00 178.15 177.91 1d1c h GLN 194 N 0.30 0.93 0.19 2.37 4.15 -0.61 0.15 115.11 122.58 1d1c h GLN 194 Ca -0.01 -0.36 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 1d1c h GLN 194 Cb 1.18 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1d1c h GLN 194 CO 0.11 1.02 -0.09 -0.92 -1.93 0.00 0.00 178.83 177.02 1d1c h TYR 195 N 0.78 -0.23 -0.55 3.99 3.20 0.02 -2.33 116.97 121.86 1d1c h TYR 195 Ca 0.12 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1d1c h TYR 195 Cb 0.69 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1d1c h TYR 195 CO 0.05 0.01 0.27 -0.07 -1.64 0.00 0.00 178.16 176.79 1d1c h LEU 196 N -0.45 0.38 -2.07 2.82 3.38 -1.09 0.16 115.31 118.44 1d1c h LEU 196 Ca -0.03 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.08 1d1c h LEU 196 Cb 0.35 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1d1c h LEU 196 CO 0.04 0.26 0.28 0.00 0.09 0.00 0.00 178.44 179.11 1d1c h ALA 197 N 1.30 2.18 0.00 1.53 0.00 -0.61 -0.65 119.26 123.02 1d1c h ALA 197 Ca 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1d1c h ALA 197 Cb 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1d1c h ALA 197 CO -0.18 -0.45 -0.45 1.03 0.00 0.00 0.00 179.25 179.21 1d1c h SER 198 N 0.00 0.00 0.38 0.00 0.87 -0.25 -2.08 113.55 112.47 1d1c h SER 198 Ca 0.16 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1d1c h SER 198 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1d1c h SER 198 CO -0.00 0.96 0.00 1.33 -0.53 0.00 0.00 176.83 178.58 1d1c n VAL 199 N -4.61 1.05 -0.75 2.23 0.24 0.25 -3.21 118.33 113.53 1d1c n VAL 199 Ca -0.13 0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1d1c n VAL 199 Cb 0.37 -1.05 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 1d1c n VAL 199 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d1c n ALA 200 N -1.45 0.89 -1.94 2.33 0.00 -0.28 -5.06 120.51 115.00 1d1c n ALA 200 Ca 0.04 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 1d1c n ALA 200 Cb 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 1d1c n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1c s GLY 201 N -0.10 2.39 -0.85 0.00 0.00 -0.78 -1.98 107.32 106.00 1d1c s GLY 201 Ca 0.00 0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.74 1d1c s GLY 201 CO 0.00 0.54 1.33 0.50 0.00 0.00 0.00 173.10 175.47 1d1c s ARG 202 N -3.03 3.35 0.00 2.90 0.52 -1.26 -4.96 118.95 116.46 1d1c s ARG 202 Ca 0.58 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 55.16 1d1c s ARG 202 Cb -0.10 -4.64 0.00 0.00 0.52 0.00 0.00 34.95 30.73 1d1c s ARG 202 CO 0.15 -2.15 0.00 0.27 0.02 0.00 0.00 175.30 173.59 1d1c n ASN 203 N 9.07 0.00 0.00 0.23 2.04 -1.26 -4.57 115.26 120.77 1d1c n ASN 203 Ca 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.29 1d1c n ASN 203 Cb 0.50 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.75 1d1c n ASN 203 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1d1c n GLN 204 N 0.00 0.00 0.00 -3.83 1.13 -1.26 -4.64 117.38 108.78 1d1c n GLN 204 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1d1c n GLN 204 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1d1c n GLN 204 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d1c n ALA 205 N 0.00 0.00 -3.55 -1.58 0.00 -1.26 -5.26 120.51 108.85 1d1c n ALA 205 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1d1c n ALA 205 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1d1c n ALA 205 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1c s GLY 209 N 0.00 -0.37 -0.18 0.00 0.00 -1.26 -4.96 107.32 100.54 1d1c s GLY 209 Ca 0.00 1.73 -0.16 0.00 0.00 0.00 0.00 44.72 46.29 1d1c s GLY 209 CO 0.00 0.94 -0.30 1.55 0.00 0.00 0.00 173.10 175.28 1d1c n VAL 210 N 0.68 1.49 -0.25 1.40 3.14 -1.26 -3.44 118.33 120.08 1d1c n VAL 210 Ca -0.12 0.09 0.04 0.00 -2.96 0.00 0.00 64.34 61.39 1d1c n VAL 210 Cb 0.58 -2.30 0.17 0.00 -1.06 0.00 0.00 33.84 31.23 1d1c n VAL 210 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1d1c h LEU 211 N -1.00 0.34 -1.63 6.55 6.46 -1.99 0.23 115.31 124.28 1d1c h LEU 211 Ca -0.08 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1d1c h LEU 211 Cb 0.98 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 1d1c h LEU 211 CO -0.05 0.16 -0.05 -0.33 -0.62 0.00 0.00 178.44 177.54 1d1c h GLU 212 N 0.50 0.17 -0.07 1.25 3.07 -1.96 0.45 114.58 117.98 1d1c h GLU 212 Ca 0.40 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 59.09 1d1c h GLU 212 Cb 0.55 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1d1c h GLU 212 CO -0.36 0.23 -0.53 0.37 -1.40 0.00 0.00 179.01 177.33 1d1c h GLN 213 N 0.16 0.48 -0.34 2.33 5.75 -0.81 -0.80 115.11 121.89 1d1c h GLN 213 Ca 0.04 -0.42 -0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1d1c h GLN 213 Cb 0.20 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1d1c h GLN 213 CO 0.01 1.06 0.21 1.96 -2.65 0.00 0.00 178.83 179.42 1d1c h GLN 214 N 0.05 0.46 0.11 1.69 4.20 0.03 0.18 115.11 121.83 1d1c h GLN 214 Ca -0.04 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1d1c h GLN 214 Cb 1.19 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 1d1c h GLN 214 CO 0.11 0.35 -0.25 0.82 -0.67 0.00 0.00 178.83 179.18 1d1c h ILE 215 N 0.45 0.44 -0.84 2.54 2.04 -0.91 -1.68 117.51 119.55 1d1c h ILE 215 Ca 0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.06 1d1c h ILE 215 Cb -0.00 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 1d1c h ILE 215 CO -0.02 0.00 0.51 -0.07 0.00 0.00 0.00 178.15 178.56 1d1c h LEU 216 N -0.46 0.77 0.00 1.44 3.38 -0.82 -1.33 115.31 118.29 1d1c h LEU 216 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d1c h LEU 216 Cb 0.49 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1d1c h LEU 216 CO -0.15 0.47 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1d1c n GLN 217 N -4.67 0.55 -0.03 1.13 1.13 0.59 -3.72 117.38 112.35 1d1c n GLN 217 Ca 0.13 0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 55.09 1d1c n GLN 217 Cb 0.22 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.97 1d1c n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d1c h ALA 218 N 3.29 0.03 -0.14 -1.58 0.00 -0.36 -3.32 119.26 117.19 1d1c h ALA 218 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1d1c h ALA 218 Cb 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1d1c h ALA 218 CO 0.00 -0.11 -0.52 -0.91 0.00 0.00 0.00 179.25 177.71 1d1c h ASN 219 N -0.52 -1.66 -1.38 0.00 -0.26 -1.73 -1.47 115.58 108.55 1d1c h ASN 219 Ca -0.00 0.20 0.48 0.00 -0.56 0.00 0.00 56.30 56.41 1d1c h ASN 219 Cb 0.69 0.65 -0.14 0.00 -1.06 0.00 0.00 38.32 38.47 1d1c h ASN 219 CO 0.01 -0.48 0.89 -2.65 -1.06 0.00 0.00 177.43 174.15 1d1c n PRO 220 N -5.44 -0.03 0.03 0.81 -0.02 -1.26 0.12 135.00 129.22 1d1c n PRO 220 Ca -0.06 1.24 -0.12 0.00 -2.02 0.00 0.00 63.50 62.54 1d1c n PRO 220 Cb 0.38 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.32 1d1c n PRO 220 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1d1c h ILE 221 N 0.00 1.11 -0.20 4.25 2.04 -1.38 -2.93 117.51 120.40 1d1c h ILE 221 Ca 0.87 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1d1c h ILE 221 Cb 2.84 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 40.71 1d1c h ILE 221 CO -0.45 0.26 -0.16 -0.07 0.00 0.00 0.00 178.15 177.74 1d1c h LEU 222 N -0.70 0.32 -0.58 1.44 3.38 0.16 -2.93 115.31 116.40 1d1c h LEU 222 Ca -0.01 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1d1c h LEU 222 Cb 0.54 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1d1c h LEU 222 CO 0.02 0.50 -0.56 -0.33 0.09 0.00 0.00 178.44 178.16 1d1c h GLU 223 N 0.31 0.44 0.00 1.13 5.08 -0.10 0.29 114.58 121.73 1d1c h GLU 223 Ca 0.06 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1d1c h GLU 223 Cb 0.46 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1d1c h GLU 223 CO 0.03 0.88 -0.19 0.00 -1.00 0.00 0.00 179.01 178.73 1d1c h ALA 224 N 1.06 1.66 0.00 3.43 0.00 -1.32 -0.32 119.26 123.77 1d1c h ALA 224 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1d1c h ALA 224 Cb 1.09 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1d1c h ALA 224 CO 0.10 0.24 -2.12 1.19 0.00 0.00 0.00 179.25 178.66 1d1c n PHE 225 N -4.28 0.00 0.15 0.00 3.01 -1.07 -0.94 117.46 114.33 1d1c n PHE 225 Ca -0.02 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.47 1d1c n PHE 225 Cb 0.26 -0.67 0.04 0.00 -0.01 0.00 0.00 39.48 39.09 1d1c n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d1c n GLY 226 N 1.48 0.22 3.31 1.37 0.00 1.00 -4.91 105.19 107.66 1d1c n GLY 226 Ca -0.15 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1d1c n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d1c s ASN 227 N -0.64 2.92 0.19 1.61 -0.87 -0.14 0.88 114.94 118.88 1d1c s ASN 227 Ca 0.09 -0.54 -0.09 0.00 -1.57 0.00 0.00 52.86 50.74 1d1c s ASN 227 Cb 0.05 -0.27 -0.01 0.00 -0.02 0.00 0.00 41.25 41.00 1d1c s ASN 227 CO 0.08 0.24 0.31 0.00 -2.57 0.00 0.00 177.10 175.16 1d1c s ALA 228 N -0.76 0.07 -0.12 0.60 0.00 -0.54 -2.12 121.76 118.89 1d1c s ALA 228 Ca 0.10 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 1d1c s ALA 228 Cb -0.10 0.97 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 1d1c s ALA 228 CO 0.01 -0.69 0.92 0.21 0.00 0.00 0.00 175.76 176.22 1d1c s LYS 229 N -4.00 4.39 0.40 0.00 2.20 -1.22 -0.71 119.74 120.80 1d1c s LYS 229 Ca 0.21 1.23 0.04 0.00 -0.36 0.00 0.00 55.97 57.08 1d1c s LYS 229 Cb 0.03 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 1d1c s LYS 229 CO 0.03 -0.28 0.12 0.95 -0.36 0.00 0.00 175.35 175.82 1d1c s THR 230 N 1.92 0.64 0.30 3.43 -4.23 0.43 -1.45 115.64 116.68 1d1c s THR 230 Ca 0.44 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 59.33 1d1c s THR 230 Cb -0.18 -2.38 0.41 0.00 1.34 0.00 0.00 72.50 71.69 1d1c s THR 230 CO 0.16 0.00 2.12 0.71 -0.54 0.00 0.00 174.62 177.07 1d1c h THR 231 N 1.82 0.02 0.00 3.99 1.35 -1.91 -3.03 112.91 115.14 1d1c h THR 231 Ca -0.36 -0.34 -0.09 0.00 -0.55 0.00 0.00 66.41 65.07 1d1c h THR 231 Cb 1.27 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 1d1c h THR 231 CO 0.58 0.00 -1.73 0.54 -0.25 0.00 0.00 175.52 174.66 1d1c n ARG 232 N -3.10 0.65 -3.65 4.72 1.74 -1.26 -4.96 116.66 110.80 1d1c n ARG 232 Ca -0.01 -0.02 -0.06 0.00 -0.77 0.00 0.00 57.85 57.00 1d1c n ARG 232 Cb 0.23 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 1d1c n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d1c s ASN 233 N -5.10 -0.95 0.55 0.55 3.84 -1.14 -4.52 114.94 108.16 1d1c s ASN 233 Ca -0.06 1.48 0.32 0.00 0.21 0.00 0.00 52.86 54.81 1d1c s ASN 233 Cb 0.11 1.57 1.52 0.00 -0.55 0.00 0.00 41.25 43.90 1d1c s ASN 233 CO 0.85 -0.23 2.06 0.78 -2.79 0.00 0.00 177.10 177.77 1d1c h ASN 234 N 7.29 0.00 -1.19 -4.21 -0.26 -1.84 0.13 115.58 115.49 1d1c h ASN 234 Ca -0.27 0.00 -0.44 0.00 -0.56 0.00 0.00 56.30 55.03 1d1c h ASN 234 Cb 1.19 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.04 1d1c h ASN 234 CO 0.15 0.08 -1.04 -3.20 -1.06 0.00 0.00 177.43 172.36 1d1c n ASN 235 N -3.33 2.54 -4.76 5.81 5.15 -1.25 -3.42 115.26 116.00 1d1c n ASN 235 Ca -0.01 -3.06 -0.41 0.00 -0.60 0.00 0.00 54.58 50.50 1d1c n ASN 235 Cb 0.26 -0.51 -0.01 0.00 -0.53 0.00 0.00 39.78 38.99 1d1c n ASN 235 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1d1c s SER 236 N -3.25 6.51 -0.22 1.20 0.15 0.11 -4.77 113.70 113.44 1d1c s SER 236 Ca 0.34 2.87 -0.24 0.00 0.70 0.00 0.00 55.95 59.62 1d1c s SER 236 Cb 0.44 -2.65 -0.01 0.00 -1.71 0.00 0.00 66.02 62.09 1d1c s SER 236 CO -0.04 -0.77 0.77 -0.44 1.20 0.00 0.00 173.24 173.97 1d1c s SER 237 N 0.00 6.80 -0.34 5.45 0.01 -1.26 -1.47 113.70 122.90 1d1c s SER 237 Ca 0.55 0.99 0.07 0.00 1.31 0.00 0.00 55.95 58.87 1d1c s SER 237 Cb -0.44 -2.41 0.66 0.00 0.21 0.00 0.00 66.02 64.03 1d1c s SER 237 CO 0.54 -0.43 1.76 0.54 0.41 0.00 0.00 173.24 176.05 1d1c n ARG 238 N 5.65 3.01 -3.50 12.44 5.12 0.25 -4.88 116.66 134.77 1d1c n ARG 238 Ca 0.03 -2.77 -0.17 0.00 -1.93 0.00 0.00 57.85 53.02 1d1c n ARG 238 Cb 0.48 -2.11 -0.05 0.00 -1.16 0.00 0.00 32.46 29.62 1d1c n ARG 238 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1d1c s PHE 239 N -2.84 -0.63 0.29 -1.55 -0.12 -1.26 -1.17 117.98 110.71 1d1c s PHE 239 Ca 0.51 0.94 0.03 0.00 -0.05 0.00 0.00 56.93 58.36 1d1c s PHE 239 Cb 0.41 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 43.22 1d1c s PHE 239 CO 0.12 -0.66 0.44 0.20 -0.05 0.00 0.00 175.22 175.27 1d1c s GLY 240 N -1.55 1.28 0.01 1.99 0.00 0.36 -4.90 107.32 104.50 1d1c s GLY 240 Ca -0.08 -1.08 -0.19 0.00 0.00 0.00 0.00 44.72 43.36 1d1c s GLY 240 CO 0.05 -1.06 0.43 -1.59 0.00 0.00 0.00 173.10 170.92 1d1c s LYS 241 N -4.12 0.86 -0.21 2.90 -2.85 -0.95 -0.43 119.74 114.95 1d1c s LYS 241 Ca 0.37 -0.19 0.01 0.00 -1.00 0.00 0.00 55.97 55.15 1d1c s LYS 241 Cb -0.09 0.39 0.05 0.00 -2.06 0.00 0.00 37.83 36.11 1d1c s LYS 241 CO 0.32 -0.27 -0.08 0.12 0.10 0.00 0.00 175.35 175.54 1d1c s PHE 242 N -1.85 2.33 -0.26 1.78 5.99 -0.43 -0.40 117.98 125.15 1d1c s PHE 242 Ca -0.09 -1.59 -0.13 0.00 0.00 0.00 0.00 56.93 55.12 1d1c s PHE 242 Cb -0.02 -1.58 -0.04 0.00 0.00 0.00 0.00 43.02 41.37 1d1c s PHE 242 CO 0.02 -0.74 0.28 0.42 -0.00 0.00 0.00 175.22 175.20 1d1c s ILE 243 N 1.42 5.25 -0.43 3.12 1.01 0.46 -2.43 121.20 129.61 1d1c s ILE 243 Ca -0.03 0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 1d1c s ILE 243 Cb -0.17 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1d1c s ILE 243 CO -0.07 0.23 0.32 -0.70 0.00 0.00 0.00 174.94 174.72 1d1c s GLU 244 N 1.69 2.94 -0.37 2.79 2.12 0.02 0.67 118.70 128.56 1d1c s GLU 244 Ca 0.12 -1.15 -0.19 0.00 0.36 0.00 0.00 54.97 54.10 1d1c s GLU 244 Cb -0.15 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.25 1d1c s GLU 244 CO 0.09 -0.84 0.57 0.42 -0.54 0.00 0.00 175.26 174.95 1d1c s ILE 245 N 1.64 4.95 -0.07 -3.70 -1.09 0.91 -1.68 121.20 122.17 1d1c s ILE 245 Ca 0.04 0.35 -0.16 0.00 -2.23 0.00 0.00 60.65 58.65 1d1c s ILE 245 Cb -0.21 -4.04 -0.05 0.00 -1.58 0.00 0.00 42.46 36.59 1d1c s ILE 245 CO 0.08 -0.31 0.43 -1.10 -1.23 0.00 0.00 174.94 172.82 1d1c s GLN 246 N 2.54 4.17 0.16 2.79 -0.21 -0.03 -0.36 119.66 128.72 1d1c s GLN 246 Ca 0.21 0.41 0.08 0.00 0.02 0.00 0.00 55.36 56.08 1d1c s GLN 246 Cb -0.15 -3.35 -0.04 0.00 1.00 0.00 0.00 33.01 30.47 1d1c s GLN 246 CO 0.15 0.39 -0.18 -0.06 -2.12 0.00 0.00 175.29 173.46 1d1c s PHE 247 N -0.11 1.82 0.45 0.91 0.40 -0.52 0.17 117.98 121.10 1d1c s PHE 247 Ca 0.24 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 1d1c s PHE 247 Cb -0.16 -0.91 0.01 0.00 0.51 0.00 0.00 43.02 42.47 1d1c s PHE 247 CO 0.11 0.32 0.66 0.54 0.70 0.00 0.00 175.22 177.55 1d1c s ASN 248 N -2.64 5.70 0.62 1.36 2.20 0.37 -1.91 114.94 120.65 1d1c s ASN 248 Ca 0.15 0.08 0.24 0.00 -0.94 0.00 0.00 52.86 52.40 1d1c s ASN 248 Cb -0.06 -1.26 1.12 0.00 -2.00 0.00 0.00 41.25 39.06 1d1c s ASN 248 CO 0.06 -0.77 1.58 -0.55 -2.94 0.00 0.00 177.10 174.49 1d1c h ASN 249 N 0.42 0.00 0.69 3.54 7.08 -1.93 1.19 115.58 126.56 1d1c h ASN 249 Ca -0.45 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.77 1d1c h ASN 249 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 1d1c h ASN 249 CO 0.54 0.00 -0.24 0.00 -2.08 0.00 0.00 177.43 175.65 1d1c n ALA 250 N -2.12 2.94 -0.34 4.14 0.00 -1.26 -4.94 120.51 118.93 1d1c n ALA 250 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1d1c n ALA 250 Cb 0.95 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1d1c n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1c n GLY 251 N 1.47 0.82 3.73 0.00 0.00 0.41 -5.07 105.19 106.55 1d1c n GLY 251 Ca 0.07 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1d1c n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d1c s PHE 252 N -2.00 3.37 -0.06 1.61 2.99 -1.25 -4.72 117.98 117.91 1d1c s PHE 252 Ca 0.00 0.26 -0.37 0.00 0.00 0.00 0.00 56.93 56.82 1d1c s PHE 252 Cb 0.00 -2.03 -0.15 0.00 0.00 0.00 0.00 43.02 40.84 1d1c s PHE 252 CO 0.00 0.37 1.57 -0.89 -0.00 0.00 0.00 175.22 176.28 1d1c n ILE 253 N 2.97 0.18 0.18 0.64 5.41 -0.84 -0.48 119.36 127.43 1d1c n ILE 253 Ca -0.18 -0.03 0.02 0.00 1.00 0.00 0.00 62.75 63.56 1d1c n ILE 253 Cb 0.53 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 1d1c n ILE 253 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1d1c n SER 254 N 4.13 0.91 0.00 4.38 3.41 0.44 -4.82 113.62 122.07 1d1c n SER 254 Ca 0.22 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 1d1c n SER 254 Cb 0.19 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1d1c n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d1c n GLY 255 N 0.57 -0.93 3.57 5.00 0.00 -1.02 -4.73 105.19 107.65 1d1c n GLY 255 Ca 0.02 -1.15 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 1d1c n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1c s ALA 256 N -1.00 -1.98 0.05 4.61 0.00 -1.12 -0.85 121.76 121.47 1d1c s ALA 256 Ca 0.00 1.48 0.01 0.00 0.00 0.00 0.00 51.96 53.45 1d1c s ALA 256 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1d1c s ALA 256 CO 0.00 -0.52 -0.06 0.45 0.00 0.00 0.00 175.76 175.64 1d1c s SER 257 N -1.89 0.76 -0.02 0.00 0.15 -0.68 -1.37 113.70 110.65 1d1c s SER 257 Ca 0.06 -0.73 0.02 0.00 0.70 0.00 0.00 55.95 56.00 1d1c s SER 257 Cb -0.01 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1d1c s SER 257 CO -0.05 -0.35 -0.09 -0.63 1.20 0.00 0.00 173.24 173.32 1d1c s ILE 258 N -2.38 0.75 -0.13 6.45 1.01 -1.26 -0.80 121.20 124.83 1d1c s ILE 258 Ca -0.03 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1d1c s ILE 258 Cb -0.03 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.78 1d1c s ILE 258 CO -0.03 0.24 -0.20 -1.58 0.00 0.00 0.00 174.94 173.37 1d1c s GLN 259 N 0.18 2.79 0.07 2.79 2.00 -1.02 -4.97 119.66 121.50 1d1c s GLN 259 Ca -0.03 -0.77 0.03 0.00 -2.00 0.00 0.00 55.36 52.60 1d1c s GLN 259 Cb -0.08 -2.29 -0.04 0.00 0.80 0.00 0.00 33.01 31.39 1d1c s GLN 259 CO 0.00 -0.05 0.05 -1.54 -0.50 0.00 0.00 175.29 173.26 1d1c s SER 260 N 0.91 5.37 0.03 6.67 1.04 -1.26 -1.32 113.70 125.14 1d1c s SER 260 Ca -0.06 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.30 1d1c s SER 260 Cb -0.15 -1.40 -0.02 0.00 0.10 0.00 0.00 66.02 64.55 1d1c s SER 260 CO -0.03 0.19 0.02 -0.31 0.98 0.00 0.00 173.24 174.09 1d1c s TYR 261 N -1.34 0.27 -1.36 5.02 2.02 0.43 -4.95 117.35 117.44 1d1c s TYR 261 Ca 0.27 -0.57 -0.10 0.00 -0.37 0.00 0.00 57.07 56.30 1d1c s TYR 261 Cb -0.12 -0.20 0.01 0.00 -0.40 0.00 0.00 41.96 41.25 1d1c s TYR 261 CO 0.20 -0.28 0.44 -0.11 -1.57 0.00 0.00 175.55 174.23 1d1c n LEU 262 N 1.10 -1.76 -4.73 -1.29 7.94 -1.26 -0.49 117.00 116.51 1d1c n LEU 262 Ca -0.21 -1.11 -0.42 0.00 -1.11 0.00 0.00 56.01 53.16 1d1c n LEU 262 Cb 0.57 -2.03 -0.03 0.00 0.53 0.00 0.00 43.42 42.46 1d1c n LEU 262 CO 0.22 0.51 0.96 -0.22 -1.11 0.00 0.00 177.39 177.75 1d1c s LEU 263 N -7.04 4.41 -1.24 -1.96 2.96 -1.26 -4.31 118.68 110.23 1d1c s LEU 263 Ca 0.17 2.29 -0.17 0.00 -0.22 0.00 0.00 54.13 56.20 1d1c s LEU 263 Cb -0.08 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 1d1c s LEU 263 CO 0.92 -0.51 2.06 1.21 -1.32 0.00 0.00 176.35 178.71 1d1c n GLU 264 N 3.05 2.47 0.15 1.98 2.13 -0.31 -4.71 120.64 125.40 1d1c n GLU 264 Ca 0.07 -2.50 0.16 0.00 0.66 0.00 0.00 57.16 55.55 1d1c n GLU 264 Cb 0.44 -3.25 0.73 0.00 0.27 0.00 0.00 31.44 29.63 1d1c n GLU 264 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1d1c h LYS 265 N 6.96 0.00 0.00 5.31 1.57 -1.90 -1.30 116.57 127.21 1d1c h LYS 265 Ca 0.49 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.24 1d1c h LYS 265 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1d1c h LYS 265 CO 1.80 0.00 -0.13 0.66 -0.57 0.00 0.00 179.45 181.22 1d1c h SER 266 N 0.00 0.00 0.05 0.86 4.64 -1.95 -1.68 113.55 115.47 1d1c h SER 266 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1d1c h SER 266 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1d1c h SER 266 CO -0.00 0.13 0.00 -0.09 -0.87 0.00 0.00 176.83 176.00 1d1c h ARG 267 N 0.00 0.00 -0.63 4.77 2.43 -1.41 -2.36 114.38 117.18 1d1c h ARG 267 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1d1c h ARG 267 Cb 0.26 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1d1c h ARG 267 CO 0.02 0.00 0.12 0.28 -1.51 0.00 0.00 179.97 178.87 1d1c h VAL 268 N 0.00 1.25 0.00 0.20 2.07 -1.47 -3.24 116.25 115.06 1d1c h VAL 268 Ca 0.00 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1d1c h VAL 268 Cb 0.03 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1d1c h VAL 268 CO 0.00 0.36 -1.48 1.33 0.02 0.00 0.00 177.57 177.80 1d1c n VAL 269 N -4.23 0.65 -3.74 2.57 0.24 -0.92 -4.86 118.33 108.05 1d1c n VAL 269 Ca 0.04 -0.59 -0.12 0.00 -2.04 0.00 0.00 64.34 61.63 1d1c n VAL 269 Cb 0.27 -0.36 -0.11 0.00 -1.47 0.00 0.00 33.84 32.17 1d1c n VAL 269 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1d1c s PHE 270 N -3.23 -0.41 -0.01 6.34 2.19 -1.01 -4.83 117.98 117.02 1d1c s PHE 270 Ca -0.04 0.95 0.04 0.00 0.33 0.00 0.00 56.93 58.21 1d1c s PHE 270 Cb 0.10 0.14 -0.01 0.00 -1.31 0.00 0.00 43.02 41.94 1d1c s PHE 270 CO 0.83 -0.22 -0.13 -0.65 1.83 0.00 0.00 175.22 176.88 1d1c s GLN 271 N 0.65 1.03 1.09 10.12 1.11 -1.26 -4.24 119.66 128.14 1d1c s GLN 271 Ca -0.04 -0.48 -0.12 0.00 0.01 0.00 0.00 55.36 54.73 1d1c s GLN 271 Cb -0.05 -0.99 0.23 0.00 -1.01 0.00 0.00 33.01 31.19 1d1c s GLN 271 CO -0.04 0.27 1.03 0.43 0.01 0.00 0.00 175.29 176.99 1d1c n SER 272 N 2.69 -1.05 -4.77 5.90 7.64 -1.26 -4.39 113.62 118.38 1d1c n SER 272 Ca -0.14 0.05 -0.37 0.00 1.01 0.00 0.00 58.87 59.41 1d1c n SER 272 Cb 0.56 -1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 62.41 1d1c n SER 272 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1d1c s GLU 273 N -4.44 3.87 0.00 1.43 1.03 -1.26 -2.46 118.70 116.86 1d1c s GLU 273 Ca 0.68 1.74 0.00 0.00 0.03 0.00 0.00 54.97 57.41 1d1c s GLU 273 Cb -0.24 -2.47 0.00 0.00 -0.80 0.00 0.00 34.13 30.62 1d1c s GLU 273 CO 0.63 -0.45 0.00 0.25 -1.33 0.00 0.00 175.26 174.36 1d1c n THR 274 N -0.34 0.00 -1.53 1.83 -2.24 -0.33 -4.93 114.28 106.74 1d1c n THR 274 Ca 0.06 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.55 1d1c n THR 274 Cb 0.48 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 68.91 1d1c n THR 274 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d1c s GLU 275 N -0.07 -0.03 0.13 -0.78 2.02 -1.03 -4.59 118.70 114.36 1d1c s GLU 275 Ca 0.00 -0.17 0.02 0.00 0.02 0.00 0.00 54.97 54.84 1d1c s GLU 275 Cb 0.00 -1.75 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 1d1c s GLU 275 CO 0.00 -2.90 -0.06 1.03 0.02 0.00 0.00 175.26 173.35 1d1c s ARG 276 N -5.61 0.95 0.45 1.61 0.52 -0.53 -4.26 118.95 112.07 1d1c s ARG 276 Ca 0.71 -1.41 -0.08 0.00 -0.52 0.00 0.00 55.73 54.44 1d1c s ARG 276 Cb -0.08 -0.31 0.11 0.00 0.52 0.00 0.00 34.95 35.19 1d1c s ARG 276 CO 0.54 -0.02 0.45 -1.71 0.02 0.00 0.00 175.30 174.58 1d1c n ASN 277 N -0.12 -1.04 -4.77 0.23 2.85 -1.26 -4.35 115.26 106.80 1d1c n ASN 277 Ca -0.10 -0.87 -0.41 0.00 -0.11 0.00 0.00 54.58 53.09 1d1c n ASN 277 Cb 0.61 -0.39 -0.01 0.00 1.24 0.00 0.00 39.78 41.23 1d1c n ASN 277 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1d1c s TYR 278 N -1.86 2.73 0.23 1.20 2.02 -1.26 -4.43 117.35 115.97 1d1c s TYR 278 Ca 0.28 1.17 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 1d1c s TYR 278 Cb -0.02 -3.94 0.32 0.00 -0.40 0.00 0.00 41.96 37.92 1d1c s TYR 278 CO 0.21 -2.79 1.37 0.72 -1.57 0.00 0.00 175.55 173.48 1d1c n HIS 279 N 0.83 0.19 -0.23 2.71 8.25 -0.90 -1.58 115.22 124.50 1d1c n HIS 279 Ca 0.02 1.08 0.25 0.00 -0.26 0.00 0.00 57.72 58.80 1d1c n HIS 279 Cb 0.40 -0.93 0.62 0.00 1.12 0.00 0.00 29.99 31.20 1d1c n HIS 279 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 1d1c h ILE 280 N 0.00 0.58 -0.34 1.59 -0.00 -1.35 -0.15 117.51 117.84 1d1c h ILE 280 Ca 0.37 -0.07 0.02 0.00 -0.00 0.00 0.00 64.86 65.18 1d1c h ILE 280 Cb 0.59 0.38 -0.02 0.00 -0.00 0.00 0.00 36.82 37.76 1d1c h ILE 280 CO -0.89 0.03 0.18 -0.26 -0.00 0.00 0.00 178.15 177.22 1d1c h PHE 281 N 0.19 0.34 -0.42 0.16 0.04 -1.58 -0.13 116.94 115.55 1d1c h PHE 281 Ca 0.47 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 61.12 1d1c h PHE 281 Cb 1.53 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.56 1d1c h PHE 281 CO -0.00 0.19 -0.26 1.88 -0.60 0.00 0.00 178.31 179.53 1d1c h TYR 282 N 0.38 1.01 0.01 -0.55 0.05 -1.24 -2.24 116.97 114.38 1d1c h TYR 282 Ca 0.14 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1d1c h TYR 282 Cb 0.02 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 1d1c h TYR 282 CO -0.09 1.03 -0.03 1.96 -1.05 0.00 0.00 178.16 179.99 1d1c h GLN 283 N 0.75 -0.06 0.52 4.88 4.20 -0.91 -1.43 115.11 123.06 1d1c h GLN 283 Ca 0.09 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1d1c h GLN 283 Cb 0.81 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.61 1d1c h GLN 283 CO 0.07 -0.04 -0.25 1.25 -0.67 0.00 0.00 178.83 179.19 1d1c h LEU 284 N -0.06 -0.59 -0.91 1.46 5.85 -0.95 0.16 115.31 120.27 1d1c h LEU 284 Ca 0.01 -0.03 0.22 0.00 0.84 0.00 0.00 57.88 58.92 1d1c h LEU 284 Cb 0.07 0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.13 1d1c h LEU 284 CO -0.02 -0.34 0.41 -0.07 -0.34 0.00 0.00 178.44 178.08 1d1c h LEU 285 N -0.81 0.35 0.17 2.25 3.38 -1.35 0.16 115.31 119.47 1d1c h LEU 285 Ca -0.07 0.15 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 1d1c h LEU 285 Cb 0.58 0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.48 1d1c h LEU 285 CO 0.12 0.00 -1.05 0.00 0.09 0.00 0.00 178.44 177.59 1d1c h ALA 286 N 1.72 -0.09 0.00 1.53 0.00 -1.06 -3.38 119.26 117.98 1d1c h ALA 286 Ca 0.57 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1d1c h ALA 286 Cb 1.09 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1d1c h ALA 286 CO -0.53 0.50 -0.74 0.78 0.00 0.00 0.00 179.25 179.26 1d1c h GLY 287 N -0.18 0.00 -3.28 0.00 0.00 -0.42 -3.45 103.07 95.73 1d1c h GLY 287 Ca -0.19 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.59 1d1c h GLY 287 CO 0.18 0.00 0.66 0.00 0.00 0.00 0.00 176.54 177.38 1d1c n ALA 288 N -2.07 1.86 -1.77 3.60 0.00 0.02 -4.94 120.51 117.21 1d1c n ALA 288 Ca 0.02 0.21 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 1d1c n ALA 288 Cb 0.52 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 1d1c n ALA 288 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1d1c s THR 289 N -1.22 3.40 0.62 0.00 -4.23 -1.26 -4.83 115.64 108.11 1d1c s THR 289 Ca 0.64 1.26 0.12 0.00 -1.18 0.00 0.00 61.69 62.54 1d1c s THR 289 Cb -0.44 -3.75 0.12 0.00 1.34 0.00 0.00 72.50 69.77 1d1c s THR 289 CO 0.55 0.19 1.36 0.00 -0.54 0.00 0.00 174.62 176.18 1d1c h ALA 290 N 3.16 1.68 0.08 3.99 0.00 -1.98 0.75 119.26 126.94 1d1c h ALA 290 Ca -0.48 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.18 1d1c h ALA 290 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1d1c h ALA 290 CO 0.64 -0.68 -1.35 0.93 0.00 0.00 0.00 179.25 178.80 1d1c h GLU 291 N 0.00 0.16 -0.38 0.00 3.07 -2.01 -3.29 114.58 112.14 1d1c h GLU 291 Ca 0.00 -0.27 0.03 0.00 -0.50 0.00 0.00 59.36 58.62 1d1c h GLU 291 Cb 1.39 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.38 1d1c h GLU 291 CO 0.00 1.13 0.25 0.93 -1.40 0.00 0.00 179.01 179.92 1d1c h GLU 292 N -0.50 0.37 0.02 2.33 5.08 0.12 -2.42 114.58 119.58 1d1c h GLU 292 Ca -0.31 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1d1c h GLU 292 Cb 1.61 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1d1c h GLU 292 CO -0.02 0.24 -0.01 0.87 -1.00 0.00 0.00 179.01 179.10 1d1c h LYS 293 N 0.38 -0.03 -0.97 2.33 1.57 -1.37 0.41 116.57 118.89 1d1c h LYS 293 Ca 0.15 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1d1c h LYS 293 Cb 0.14 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 1d1c h LYS 293 CO -0.04 0.10 0.63 -0.22 -0.57 0.00 0.00 179.45 179.35 1d1c h LYS 294 N -0.14 1.04 0.00 3.15 3.64 -1.52 2.94 116.57 125.67 1d1c h LYS 294 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1d1c h LYS 294 Cb 0.13 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1d1c h LYS 294 CO 0.00 0.69 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 1d1c n ALA 295 N -2.37 1.96 0.30 5.00 0.00 -0.94 -3.02 120.51 121.44 1d1c n ALA 295 Ca 0.16 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.66 1d1c n ALA 295 Cb 0.24 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.27 1d1c n ALA 295 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d1c n LEU 296 N -2.22 1.26 -3.32 0.00 4.77 0.18 -4.96 117.00 112.71 1d1c n LEU 296 Ca 0.04 -0.87 -0.24 0.00 -0.03 0.00 0.00 56.01 54.91 1d1c n LEU 296 Cb 0.32 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1d1c n LEU 296 CO 0.25 0.26 0.09 1.41 -1.33 0.00 0.00 177.39 178.07 1d1c n HIS 297 N -0.01 -2.30 -3.27 -1.77 8.25 0.93 -4.92 115.22 112.12 1d1c n HIS 297 Ca 0.03 0.72 -0.37 0.00 -0.26 0.00 0.00 57.72 57.84 1d1c n HIS 297 Cb 0.16 -4.53 -0.06 0.00 1.12 0.00 0.00 29.99 26.68 1d1c n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d1c s LEU 298 N -6.94 4.43 0.00 2.41 1.43 -0.67 -5.04 118.68 114.31 1d1c s LEU 298 Ca 0.44 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1d1c s LEU 298 Cb -0.20 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1d1c s LEU 298 CO 0.54 0.18 0.00 0.00 0.23 0.00 0.00 176.35 177.30 1d1c n ALA 299 N 1.24 0.00 -2.04 4.21 0.00 -1.26 -4.79 120.51 117.87 1d1c n ALA 299 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.10 1d1c n ALA 299 Cb 0.51 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.00 1d1c n ALA 299 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1c s GLY 300 N 0.00 1.62 0.37 0.00 0.00 -1.26 -4.92 107.32 103.13 1d1c s GLY 300 Ca 0.00 -0.66 0.11 0.00 0.00 0.00 0.00 44.72 44.17 1d1c s GLY 300 CO 0.00 -0.36 1.87 -0.56 0.00 0.00 0.00 173.10 174.05 1d1c h PRO 301 N -0.30 0.60 -0.49 2.90 0.13 -1.93 -0.46 132.00 132.45 1d1c h PRO 301 Ca -0.45 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.68 1d1c h PRO 301 Cb 1.26 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1d1c h PRO 301 CO 0.61 0.40 0.33 1.05 -0.23 0.00 0.00 178.00 180.15 1d1c h GLU 302 N 0.62 0.49 0.00 0.86 9.09 -1.92 -0.75 114.58 122.97 1d1c h GLU 302 Ca 0.45 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.83 1d1c h GLU 302 Cb 0.82 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.81 1d1c h GLU 302 CO -0.20 0.32 0.00 -1.13 0.05 0.00 0.00 179.01 178.06 1d1c n SER 303 N -4.48 0.00 -4.06 3.06 3.41 -0.18 -4.71 113.62 106.66 1d1c n SER 303 Ca 0.06 -1.73 -0.24 0.00 -0.26 0.00 0.00 58.87 56.70 1d1c n SER 303 Cb 0.18 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.97 1d1c n SER 303 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1d1c s PHE 304 N -2.00 1.40 0.31 7.33 0.40 -0.29 -4.96 117.98 120.17 1d1c s PHE 304 Ca 0.04 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 1d1c s PHE 304 Cb 0.02 -0.98 0.49 0.00 0.51 0.00 0.00 43.02 43.06 1d1c s PHE 304 CO 0.03 -0.17 1.90 -0.91 0.70 0.00 0.00 175.22 176.76 1d1c h ASN 305 N 6.47 0.76 0.02 1.36 2.35 -1.83 -1.06 115.58 123.65 1d1c h ASN 305 Ca -0.32 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1d1c h ASN 305 Cb 1.18 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1d1c h ASN 305 CO 0.48 0.67 -0.00 -1.22 -1.65 0.00 0.00 177.43 175.71 1d1c n TYR 306 N -4.34 0.00 -0.57 1.19 0.53 -1.26 -3.85 117.16 108.86 1d1c n TYR 306 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.93 1d1c n TYR 306 Cb 0.15 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.45 1d1c n TYR 306 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1d1c n LEU 307 N -0.80 0.31 -0.35 7.72 4.77 -0.98 -4.78 117.00 122.89 1d1c n LEU 307 Ca 0.23 -0.33 0.07 0.00 -0.03 0.00 0.00 56.01 55.95 1d1c n LEU 307 Cb 0.16 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1d1c n LEU 307 CO 0.18 0.08 0.60 -0.46 -1.33 0.00 0.00 177.39 176.45 1d1c n ASN 308 N -0.04 2.74 -0.07 -1.43 0.23 -0.44 -4.71 115.26 111.54 1d1c n ASN 308 Ca 0.00 -2.66 -0.14 0.00 -0.53 0.00 0.00 54.58 51.25 1d1c n ASN 308 Cb 0.14 -0.33 -0.14 0.00 -2.08 0.00 0.00 39.78 37.37 1d1c n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d1c n GLN 309 N -0.70 0.68 0.19 -3.83 1.13 -1.26 -4.50 117.38 109.10 1d1c n GLN 309 Ca 0.13 0.14 0.13 0.00 -1.94 0.00 0.00 57.00 55.47 1d1c n GLN 309 Cb 0.58 -1.61 0.35 0.00 0.11 0.00 0.00 30.24 29.67 1d1c n GLN 309 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1d1c h SER 310 N 0.01 0.00 0.00 1.08 4.64 -1.80 -3.47 113.55 114.01 1d1c h SER 310 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1d1c h SER 310 Cb 2.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.16 1d1c h SER 310 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1d1c n GLY 311 N 0.88 2.17 3.34 -0.77 0.00 -1.26 -1.18 105.19 108.37 1d1c n GLY 311 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1d1c n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1c n VAL 313 N 4.57 0.37 -3.67 0.00 0.24 -1.26 -4.67 118.33 113.91 1d1c n VAL 313 Ca -0.18 -0.66 -0.11 0.00 -2.04 0.00 0.00 64.34 61.35 1d1c n VAL 313 Cb 0.51 0.84 -0.05 0.00 -1.47 0.00 0.00 33.84 33.67 1d1c n VAL 313 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1d1c s ASP 314 N -0.37 -0.19 -0.09 -1.34 3.84 -1.26 -5.02 116.67 112.25 1d1c s ASP 314 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 52.55 52.25 1d1c s ASP 314 Cb 0.00 0.44 -0.03 0.00 -1.38 0.00 0.00 42.92 41.95 1d1c s ASP 314 CO 0.00 -0.79 -0.08 -0.63 -0.00 0.00 0.00 175.17 173.66 1d1c s ILE 315 N -3.54 3.56 -0.21 2.11 1.01 -1.26 -5.06 121.20 117.80 1d1c s ILE 315 Ca 0.02 -0.52 -0.37 0.00 0.00 0.00 0.00 60.65 59.77 1d1c s ILE 315 Cb 0.02 -2.47 -0.14 0.00 0.01 0.00 0.00 42.46 39.88 1d1c s ILE 315 CO -0.10 0.57 1.85 1.17 0.00 0.00 0.00 174.94 178.43 1d1c n LYS 316 N 2.62 1.56 -2.96 2.79 4.81 -1.26 -0.89 118.16 124.83 1d1c n LYS 316 Ca -0.18 0.56 -0.17 0.00 -0.87 0.00 0.00 58.31 57.66 1d1c n LYS 316 Cb 0.53 -2.36 0.04 0.00 0.02 0.00 0.00 35.03 33.25 1d1c n LYS 316 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d1c n GLY 317 N 4.54 -0.17 2.88 3.14 0.00 -1.26 -5.01 105.19 109.32 1d1c n GLY 317 Ca 0.27 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1d1c n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1c s VAL 318 N -3.07 0.76 -0.61 1.61 1.01 -0.07 -5.09 120.40 114.94 1d1c s VAL 318 Ca 0.29 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 1d1c s VAL 318 Cb -0.13 -0.81 0.16 0.00 0.00 0.00 0.00 36.38 35.60 1d1c s VAL 318 CO 0.35 0.31 0.55 -0.55 0.00 0.00 0.00 175.10 175.76 1d1c s SER 319 N 1.48 6.23 0.47 3.32 0.15 -1.26 -4.55 113.70 119.53 1d1c s SER 319 Ca -0.01 -2.12 0.21 0.00 0.70 0.00 0.00 55.95 54.74 1d1c s SER 319 Cb -0.13 -2.16 1.23 0.00 -1.71 0.00 0.00 66.02 63.25 1d1c s SER 319 CO -0.04 -0.73 1.93 0.44 1.20 0.00 0.00 173.24 176.04 1d1c h ASP 320 N 8.42 0.21 -0.22 5.45 5.19 -1.95 0.43 116.42 133.95 1d1c h ASP 320 Ca -0.16 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.22 1d1c h ASP 320 Cb 1.07 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 1d1c h ASP 320 CO 0.91 0.10 -0.06 -1.28 -3.12 0.00 0.00 179.24 175.79 1d1c h SER 321 N 0.22 0.44 0.27 6.45 0.87 -1.86 0.15 113.55 120.10 1d1c h SER 321 Ca 0.36 -0.38 -0.16 0.00 -1.23 0.00 0.00 61.79 60.39 1d1c h SER 321 Cb 1.10 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 1d1c h SER 321 CO -0.08 0.72 -0.63 -0.33 -0.53 0.00 0.00 176.83 175.98 1d1c h GLU 322 N 0.16 0.34 -0.67 2.24 4.39 -1.40 -2.98 114.58 116.65 1d1c h GLU 322 Ca 0.05 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 1d1c h GLU 322 Cb 0.53 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 1d1c h GLU 322 CO 0.02 0.86 0.10 0.93 -1.16 0.00 0.00 179.01 179.76 1d1c h GLU 323 N 0.25 1.12 -0.28 2.33 4.39 -0.12 -2.43 114.58 119.84 1d1c h GLU 323 Ca -0.01 -0.31 0.07 0.00 0.34 0.00 0.00 59.36 59.45 1d1c h GLU 323 Cb 1.16 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.61 1d1c h GLU 323 CO 0.10 1.03 -0.19 0.35 -1.16 0.00 0.00 179.01 179.14 1d1c h PHE 324 N 1.05 -0.48 -0.46 4.33 3.57 -0.56 0.20 116.94 124.59 1d1c h PHE 324 Ca 0.20 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.83 1d1c h PHE 324 Cb 0.46 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.36 1d1c h PHE 324 CO 0.03 -0.27 -0.18 0.87 -2.23 0.00 0.00 178.31 176.54 1d1c h LYS 325 N -0.17 -0.08 -0.55 1.11 6.56 -1.34 0.23 116.57 122.34 1d1c h LYS 325 Ca 0.15 0.01 0.08 0.00 -1.06 0.00 0.00 60.65 59.82 1d1c h LYS 325 Cb 0.40 0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.01 1d1c h LYS 325 CO -0.38 -0.05 0.20 0.82 -2.06 0.00 0.00 179.45 177.98 1d1c h ILE 326 N -0.08 0.81 -0.53 1.86 1.08 -0.78 0.24 117.51 120.11 1d1c h ILE 326 Ca 0.22 -0.13 0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1d1c h ILE 326 Cb 0.42 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 1d1c h ILE 326 CO -0.51 0.07 0.33 0.74 -0.69 0.00 0.00 178.15 178.09 1d1c h THR 327 N 0.38 1.08 -0.37 -0.27 2.02 0.23 -0.86 112.91 115.13 1d1c h THR 327 Ca 0.27 -0.23 -0.17 0.00 0.77 0.00 0.00 66.41 67.05 1d1c h THR 327 Cb 0.30 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1d1c h THR 327 CO -0.27 0.12 -0.42 0.03 0.37 0.00 0.00 175.52 175.35 1d1c h ARG 328 N 0.66 0.93 -0.30 6.66 3.08 -0.52 -2.79 114.38 122.11 1d1c h ARG 328 Ca 0.21 -0.51 0.07 0.00 0.07 0.00 0.00 59.98 59.81 1d1c h ARG 328 Cb -0.01 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 29.99 1d1c h ARG 328 CO -0.08 1.16 -0.28 0.37 -1.07 0.00 0.00 179.97 180.07 1d1c h GLN 329 N 0.75 -0.26 -0.51 0.04 4.15 -0.50 0.12 115.11 118.92 1d1c h GLN 329 Ca 0.05 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.52 1d1c h GLN 329 Cb 1.02 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 1d1c h GLN 329 CO 0.10 -0.17 0.28 0.00 -1.93 0.00 0.00 178.83 177.11 1d1c h ALA 330 N 0.75 0.65 -0.82 3.38 0.00 -1.14 -0.49 119.26 121.58 1d1c h ALA 330 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1d1c h ALA 330 Cb 0.50 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1d1c h ALA 330 CO -0.45 -0.04 0.46 0.52 0.00 0.00 0.00 179.25 179.75 1d1c h MET 331 N 0.56 0.74 0.33 0.00 2.86 -1.06 0.51 114.93 118.86 1d1c h MET 331 Ca 0.21 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1d1c h MET 331 Cb 0.07 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1d1c h MET 331 CO -0.12 0.49 -0.16 -0.44 1.06 0.00 0.00 176.91 177.74 1d1c h ASP 332 N 0.76 -0.37 -0.60 1.22 3.45 0.10 0.40 116.42 121.38 1d1c h ASP 332 Ca 0.41 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.83 1d1c h ASP 332 Cb 0.41 0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.25 1d1c h ASP 332 CO -0.27 -0.26 0.17 0.40 -1.57 0.00 0.00 179.24 177.71 1d1c h ILE 333 N -0.44 1.25 -0.32 0.35 5.03 -0.25 -3.06 117.51 120.06 1d1c h ILE 333 Ca -0.04 -0.85 -0.01 0.00 -0.12 0.00 0.00 64.86 63.83 1d1c h ILE 333 Cb 0.34 0.67 -0.01 0.00 -3.03 0.00 0.00 36.82 34.78 1d1c h ILE 333 CO 0.07 0.32 0.15 0.58 -0.68 0.00 0.00 178.15 178.59 1d1c h VAL 334 N 0.85 1.16 0.00 1.67 2.07 0.05 -3.45 116.25 118.61 1d1c h VAL 334 Ca 0.19 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1d1c h VAL 334 Cb 0.31 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1d1c h VAL 334 CO -0.00 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.37 1d1c n GLY 335 N -0.82 0.14 3.71 2.17 0.00 -0.54 -4.96 105.19 104.89 1d1c n GLY 335 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1d1c n GLY 335 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d1c s PHE 336 N -0.34 3.28 0.62 1.61 0.40 0.13 -4.98 117.98 118.70 1d1c s PHE 336 Ca 0.00 1.09 -0.16 0.00 -0.60 0.00 0.00 56.93 57.26 1d1c s PHE 336 Cb 0.00 -3.56 -0.02 0.00 0.51 0.00 0.00 43.02 39.95 1d1c s PHE 336 CO 0.00 -1.90 1.10 -1.54 0.70 0.00 0.00 175.22 173.58 1d1c s SER 337 N 1.18 5.38 0.36 1.36 1.04 -1.26 -4.55 113.70 117.22 1d1c s SER 337 Ca 0.62 2.00 0.10 0.00 0.48 0.00 0.00 55.95 59.15 1d1c s SER 337 Cb -0.33 -2.55 0.86 0.00 0.10 0.00 0.00 66.02 64.10 1d1c s SER 337 CO 0.29 -1.44 1.86 -0.61 0.98 0.00 0.00 173.24 174.32 1d1c h GLN 338 N 0.37 0.62 0.44 4.02 5.75 -1.98 -0.02 115.11 124.31 1d1c h GLN 338 Ca -0.47 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 57.97 1d1c h GLN 338 Cb 1.24 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1d1c h GLN 338 CO 0.55 0.41 -0.21 0.93 -2.65 0.00 0.00 178.83 177.86 1d1c h GLU 339 N 0.64 -0.57 -0.79 1.69 4.39 -2.00 -2.23 114.58 115.71 1d1c h GLU 339 Ca 0.46 0.04 0.19 0.00 0.34 0.00 0.00 59.36 60.38 1d1c h GLU 339 Cb 0.81 0.13 -0.12 0.00 -0.10 0.00 0.00 28.75 29.46 1d1c h GLU 339 CO -0.21 -0.29 0.19 0.93 -1.16 0.00 0.00 179.01 178.46 1d1c h GLU 340 N -0.78 0.23 -0.26 2.33 5.08 -1.67 0.42 114.58 119.94 1d1c h GLU 340 Ca -0.06 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1d1c h GLU 340 Cb 0.54 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1d1c h GLU 340 CO 0.10 0.15 0.05 1.96 -1.00 0.00 0.00 179.01 180.27 1d1c h GLN 341 N 0.24 0.38 0.03 2.33 4.20 -0.92 -1.40 115.11 119.97 1d1c h GLN 341 Ca 0.47 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 59.12 1d1c h GLN 341 Cb 0.85 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1d1c h GLN 341 CO -0.58 0.37 -0.01 0.52 -0.67 0.00 0.00 178.83 178.46 1d1c h MET 342 N 0.38 -0.04 -0.82 1.46 2.86 0.45 -2.53 114.93 116.68 1d1c h MET 342 Ca 0.09 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.82 1d1c h MET 342 Cb 0.17 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.77 1d1c h MET 342 CO -0.00 0.41 0.48 0.77 1.06 0.00 0.00 176.91 179.62 1d1c h SER 343 N -0.50 0.70 -0.27 1.22 0.02 -1.00 0.64 113.55 114.37 1d1c h SER 343 Ca -0.00 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1d1c h SER 343 Cb 0.46 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1d1c h SER 343 CO 0.01 0.41 0.07 0.40 -1.14 0.00 0.00 176.83 176.57 1d1c h ILE 344 N 0.81 0.89 0.00 3.27 2.04 -1.26 0.53 117.51 123.80 1d1c h ILE 344 Ca 0.39 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 66.14 1d1c h ILE 344 Cb 0.33 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1d1c h ILE 344 CO -0.23 0.03 -0.23 -0.26 0.00 0.00 0.00 178.15 177.45 1d1c h PHE 345 N 0.17 0.00 -0.14 1.37 0.04 -0.80 -0.77 116.94 116.81 1d1c h PHE 345 Ca 0.12 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.67 1d1c h PHE 345 Cb 0.11 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.27 1d1c h PHE 345 CO -0.15 0.23 -0.75 0.87 -0.60 0.00 0.00 178.31 177.91 1d1c h LYS 346 N 0.00 0.76 -0.49 1.51 1.57 0.19 -1.67 116.57 118.45 1d1c h LYS 346 Ca -0.00 -0.63 -0.02 0.00 -1.87 0.00 0.00 60.65 58.12 1d1c h LYS 346 Cb 0.57 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1d1c h LYS 346 CO 0.03 1.24 0.21 0.82 -0.57 0.00 0.00 179.45 181.18 1d1c h ILE 347 N 0.48 1.20 -0.45 1.86 2.04 0.74 0.40 117.51 123.78 1d1c h ILE 347 Ca -0.05 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.26 1d1c h ILE 347 Cb 1.39 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 1d1c h ILE 347 CO 0.16 0.23 0.16 0.40 0.00 0.00 0.00 178.15 179.09 1d1c h ILE 348 N 0.65 0.85 0.18 -0.67 1.08 -1.18 -0.40 117.51 118.03 1d1c h ILE 348 Ca 0.16 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.51 1d1c h ILE 348 Cb 0.16 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1d1c h ILE 348 CO -0.02 0.06 -0.09 0.00 -0.69 0.00 0.00 178.15 177.41 1d1c h ALA 349 N 1.30 -0.25 -0.72 1.87 0.00 -0.75 -2.57 119.26 118.15 1d1c h ALA 349 Ca 0.21 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1d1c h ALA 349 Cb 0.22 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1d1c h ALA 349 CO -0.22 -0.48 0.23 0.78 0.00 0.00 0.00 179.25 179.56 1d1c h GLY 350 N -0.56 1.03 0.47 0.00 0.00 -0.07 0.20 103.07 104.14 1d1c h GLY 350 Ca -0.03 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.26 1d1c h GLY 350 CO 0.04 -0.13 -0.12 -2.22 0.00 0.00 0.00 176.54 174.11 1d1c h ILE 351 N 0.36 0.65 -0.93 2.60 2.04 -1.02 0.41 117.51 121.61 1d1c h ILE 351 Ca 0.39 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.37 1d1c h ILE 351 Cb 0.61 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 1d1c h ILE 351 CO -0.43 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.25 1d1c h LEU 352 N -0.12 0.80 -0.35 1.44 3.38 -0.50 -1.03 115.31 118.92 1d1c h LEU 352 Ca 0.11 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1d1c h LEU 352 Cb 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1d1c h LEU 352 CO -0.25 0.43 -0.02 0.45 0.09 0.00 0.00 178.44 179.14 1d1c h HIS 353 N 0.86 0.70 -0.92 1.13 3.86 0.17 -2.84 115.15 118.10 1d1c h HIS 353 Ca 0.46 -0.13 0.06 0.00 -1.16 0.00 0.00 60.37 59.59 1d1c h HIS 353 Cb 0.55 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.78 1d1c h HIS 353 CO -0.00 0.76 0.59 -0.07 0.86 0.00 0.00 177.93 180.06 1d1c h LEU 354 N 0.44 0.94 -1.83 2.43 3.38 0.82 -0.17 115.31 121.32 1d1c h LEU 354 Ca 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1d1c h LEU 354 Cb 0.49 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1d1c h LEU 354 CO 0.02 0.61 -0.03 1.23 0.09 0.00 0.00 178.44 180.36 1d1c h GLY 355 N 1.08 0.00 -2.18 0.83 0.00 -1.09 -2.28 103.07 99.43 1d1c h GLY 355 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1d1c h GLY 355 CO -0.16 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.08 1d1c n ASN 356 N -3.18 3.20 -4.74 0.19 4.13 -0.08 -4.65 115.26 110.14 1d1c n ASN 356 Ca -0.01 -2.43 -0.39 0.00 1.68 0.00 0.00 54.58 53.44 1d1c n ASN 356 Cb 0.26 -0.58 -0.06 0.00 -1.54 0.00 0.00 39.78 37.86 1d1c n ASN 356 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1d1c s ILE 357 N -1.82 5.06 -0.29 2.41 1.01 -0.86 -4.68 121.20 122.03 1d1c s ILE 357 Ca 0.26 1.15 0.00 0.00 0.00 0.00 0.00 60.65 62.06 1d1c s ILE 357 Cb 0.19 -3.90 0.06 0.00 0.01 0.00 0.00 42.46 38.82 1d1c s ILE 357 CO 0.08 0.35 -0.04 -0.75 0.00 0.00 0.00 174.94 174.57 1d1c s LYS 358 N 0.35 2.31 0.20 2.79 2.47 -1.26 -5.09 119.74 121.50 1d1c s LYS 358 Ca 0.30 -1.33 -0.23 0.00 -1.56 0.00 0.00 55.97 53.15 1d1c s LYS 358 Cb -0.17 -3.06 -0.08 0.00 -1.46 0.00 0.00 37.83 33.06 1d1c s LYS 358 CO 0.14 -0.62 0.77 -0.06 0.16 0.00 0.00 175.35 175.74 1d1c s PHE 359 N 1.17 3.79 0.13 4.03 0.40 -1.26 -4.75 117.98 121.49 1d1c s PHE 359 Ca -0.06 1.55 0.07 0.00 -0.60 0.00 0.00 56.93 57.88 1d1c s PHE 359 Cb -0.20 -2.72 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 1d1c s PHE 359 CO -0.03 0.42 -0.16 -1.21 0.70 0.00 0.00 175.22 174.94 1d1c s GLU 360 N -1.55 1.10 0.00 0.44 2.02 -0.77 -4.94 118.70 115.00 1d1c s GLU 360 Ca 0.40 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1d1c s GLU 360 Cb -0.20 -1.11 0.00 0.00 0.10 0.00 0.00 34.13 32.92 1d1c s GLU 360 CO 0.24 0.23 0.00 0.36 0.02 0.00 0.00 175.26 176.10 1d1c n LYS 361 N 0.59 0.00 0.00 1.61 -0.00 -1.26 -0.47 118.16 118.63 1d1c n LYS 361 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1d1c n LYS 361 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.59 1d1c n LYS 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d1c n GLY 362 N 5.00 1.99 0.00 2.58 0.00 -1.26 -4.67 105.19 108.82 1d1c n GLY 362 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1d1c n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1c n ALA 363 N 3.27 0.00 -2.00 4.61 0.00 -1.26 -4.49 120.51 120.65 1d1c n ALA 363 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d1c n ALA 363 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1d1c n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1c n GLY 364 N -0.61 3.18 0.00 0.00 0.00 -1.26 -5.04 105.19 101.46 1d1c n GLY 364 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1d1c n GLY 364 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d1c n GLU 365 N 0.00 1.99 -2.89 1.61 0.00 -1.26 -5.03 120.64 115.06 1d1c n GLU 365 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.80 1d1c n GLU 365 Cb 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 31.44 30.56 1d1c n GLU 365 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1d1c s GLY 366 N -1.48 2.70 0.48 8.31 0.00 -1.26 -4.05 107.32 112.02 1d1c s GLY 366 Ca 0.00 0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.90 1d1c s GLY 366 CO 0.00 0.79 1.12 0.00 0.00 0.00 0.00 173.10 175.02 1d1c s ALA 367 N -1.65 2.88 0.06 3.20 0.00 0.12 -4.70 121.76 121.67 1d1c s ALA 367 Ca 0.49 0.83 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1d1c s ALA 367 Cb -0.17 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1d1c s ALA 367 CO 0.22 -0.60 -0.05 0.54 0.00 0.00 0.00 175.76 175.87 1d1c s VAL 368 N -1.69 0.42 -0.77 0.00 0.11 0.38 -4.95 120.40 113.90 1d1c s VAL 368 Ca 0.66 -1.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.09 1d1c s VAL 368 Cb -0.25 -1.30 0.19 0.00 -1.53 0.00 0.00 36.38 33.49 1d1c s VAL 368 CO 0.29 -0.81 0.60 -0.22 -3.33 0.00 0.00 175.10 171.63 1d1c s LEU 369 N -2.61 5.10 0.13 2.54 2.96 -1.26 -1.85 118.68 123.69 1d1c s LEU 369 Ca 0.04 -3.78 -0.22 0.00 -0.22 0.00 0.00 54.13 49.95 1d1c s LEU 369 Cb 0.02 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1d1c s LEU 369 CO -0.06 -0.13 1.67 0.11 -1.32 0.00 0.00 176.35 176.63 1d1c h LYS 370 N 5.67 -0.15 -5.85 1.98 1.79 -1.94 -3.40 116.57 114.66 1d1c h LYS 370 Ca 0.14 0.01 -0.66 0.00 -2.18 0.00 0.00 60.65 57.96 1d1c h LYS 370 Cb 0.78 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 31.38 1d1c h LYS 370 CO 0.77 -0.10 -0.54 0.34 -1.08 0.00 0.00 179.45 178.84 1d1c s ASP 371 N -5.08 5.95 -0.06 0.86 3.68 -1.26 -5.00 116.67 115.75 1d1c s ASP 371 Ca -0.14 0.28 0.09 0.00 2.13 0.00 0.00 52.55 54.91 1d1c s ASP 371 Cb 0.11 -1.81 0.14 0.00 -1.45 0.00 0.00 42.92 39.91 1d1c s ASP 371 CO 0.68 0.33 1.03 0.29 0.13 0.00 0.00 175.17 177.62 1d1c n LYS 372 N 1.52 1.32 0.15 4.34 5.02 -1.26 -4.81 118.16 124.44 1d1c n LYS 372 Ca -0.15 -1.84 -0.14 0.00 -2.02 0.00 0.00 58.31 54.16 1d1c n LYS 372 Cb 0.53 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.36 1d1c n LYS 372 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d1c h THR 373 N 1.60 0.80 -0.25 -0.18 2.02 -1.97 0.58 112.91 115.50 1d1c h THR 373 Ca 0.00 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1d1c h THR 373 Cb 0.96 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 1d1c h THR 373 CO 0.00 0.06 -0.09 0.00 0.37 0.00 0.00 175.52 175.86 1d1c h ALA 374 N 0.26 0.13 -0.89 6.16 0.00 -1.87 0.77 119.26 123.82 1d1c h ALA 374 Ca -0.03 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1d1c h ALA 374 Cb 0.35 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1d1c h ALA 374 CO 0.06 -0.50 0.55 1.25 0.00 0.00 0.00 179.25 180.61 1d1c h LEU 375 N -0.04 0.85 -0.45 0.00 5.85 -1.78 0.38 115.31 120.12 1d1c h LEU 375 Ca 0.13 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1d1c h LEU 375 Cb 0.24 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1d1c h LEU 375 CO -0.29 0.53 0.05 0.78 -0.34 0.00 0.00 178.44 179.17 1d1c h ASN 376 N 0.98 0.73 0.14 1.25 2.35 0.19 -1.35 115.58 119.87 1d1c h ASN 376 Ca 0.40 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1d1c h ASN 376 Cb 0.22 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1d1c h ASN 376 CO -0.19 0.82 -0.07 0.00 -1.65 0.00 0.00 177.43 176.34 1d1c h ALA 377 N 0.93 -0.19 -0.71 -0.83 0.00 -0.31 -0.53 119.26 117.62 1d1c h ALA 377 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1d1c h ALA 377 Cb 0.42 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1d1c h ALA 377 CO 0.01 -0.58 0.41 0.00 0.00 0.00 0.00 179.25 179.09 1d1c h ALA 378 N 0.60 1.39 -0.57 0.00 0.00 -0.91 -2.41 119.26 117.36 1d1c h ALA 378 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1d1c h ALA 378 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1d1c h ALA 378 CO 0.03 0.52 -0.01 0.77 0.00 0.00 0.00 179.25 180.56 1d1c h SER 379 N 0.98 0.99 0.12 0.00 0.02 -0.82 -1.44 113.55 113.40 1d1c h SER 379 Ca 0.25 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1d1c h SER 379 Cb -0.01 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.26 1d1c h SER 379 CO -0.05 1.06 -0.06 0.00 -1.14 0.00 0.00 176.83 176.64 1d1c h THR 380 N 0.89 0.96 -0.73 -2.27 1.03 -0.75 0.54 112.91 112.58 1d1c h THR 380 Ca 0.16 -0.29 -0.04 0.00 -0.01 0.00 0.00 66.41 66.23 1d1c h THR 380 Cb 0.55 1.14 -0.03 0.00 -1.07 0.00 0.00 68.15 68.75 1d1c h THR 380 CO 0.03 0.07 0.28 -0.37 -0.01 0.00 0.00 175.52 175.53 1d1c h VAL 381 N -0.29 1.25 -0.38 0.00 -1.51 -1.44 -2.37 116.25 111.51 1d1c h VAL 381 Ca -0.02 -0.79 -0.14 0.00 -1.23 0.00 0.00 66.70 64.52 1d1c h VAL 381 Cb 0.24 0.38 -0.01 0.00 -2.13 0.00 0.00 31.29 29.77 1d1c h VAL 381 CO 0.03 0.32 -0.33 -0.26 -1.23 0.00 0.00 177.57 176.09 1d1c h PHE 382 N 1.06 1.01 -1.07 5.19 0.05 -1.20 -3.44 116.94 118.55 1d1c h PHE 382 Ca 0.24 -0.28 0.00 0.00 3.82 0.00 0.00 57.97 61.75 1d1c h PHE 382 Cb 0.21 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 37.94 1d1c h PHE 382 CO 0.02 1.07 0.00 0.41 -0.18 0.00 0.00 178.31 179.63 1d1c n GLY 383 N 0.01 0.84 3.71 -1.45 0.00 0.18 -3.84 105.19 104.64 1d1c n GLY 383 Ca -0.01 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 1d1c n GLY 383 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d1c s VAL 384 N -2.82 1.47 -0.39 1.61 -7.23 -0.83 -0.50 120.40 111.71 1d1c s VAL 384 Ca 0.00 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.98 1d1c s VAL 384 Cb 0.00 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.48 1d1c s VAL 384 CO 0.00 0.00 0.55 0.21 -0.31 0.00 0.00 175.10 175.55 1d1c s ASN 385 N -3.82 6.31 0.32 4.85 3.84 -1.26 -4.63 114.94 120.55 1d1c s ASN 385 Ca 0.17 -0.22 0.09 0.00 0.21 0.00 0.00 52.86 53.10 1d1c s ASN 385 Cb 0.05 -2.28 0.93 0.00 -0.55 0.00 0.00 41.25 39.39 1d1c s ASN 385 CO 0.09 -0.60 1.64 -0.65 -2.79 0.00 0.00 177.10 174.78 1d1c h PRO 386 N 8.64 0.20 -0.54 0.43 0.11 -1.91 0.85 132.00 139.79 1d1c h PRO 386 Ca -0.27 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 1d1c h PRO 386 Cb 1.11 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1d1c h PRO 386 CO 0.82 0.13 -0.00 0.66 -0.21 0.00 0.00 178.00 179.40 1d1c h SER 387 N 0.21 0.94 -0.32 -2.05 4.64 -1.98 0.17 113.55 115.16 1d1c h SER 387 Ca 0.66 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.65 1d1c h SER 387 Cb 1.46 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1d1c h SER 387 CO -0.68 1.02 0.12 0.58 -0.87 0.00 0.00 176.83 177.00 1d1c h VAL 388 N 0.83 1.19 0.10 0.95 2.07 -1.46 -0.44 116.25 119.50 1d1c h VAL 388 Ca 0.15 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1d1c h VAL 388 Cb 0.53 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1d1c h VAL 388 CO 0.03 0.20 -0.27 0.25 0.02 0.00 0.00 177.57 177.80 1d1c h LEU 389 N 0.37 -0.78 -0.45 2.57 5.85 -0.68 0.25 115.31 122.44 1d1c h LEU 389 Ca 0.11 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.01 1d1c h LEU 389 Cb 0.20 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 1d1c h LEU 389 CO -0.01 -0.36 -0.22 -0.08 -0.34 0.00 0.00 178.44 177.43 1d1c h GLU 390 N -0.47 -0.13 0.07 1.25 4.81 -0.47 0.19 114.58 119.83 1d1c h GLU 390 Ca 0.04 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1d1c h GLU 390 Cb 0.51 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1d1c h GLU 390 CO -0.17 -0.08 -0.03 0.87 -0.73 0.00 0.00 179.01 178.86 1d1c h LYS 391 N -0.13 -0.09 -0.74 1.92 1.57 -0.78 -0.71 116.57 117.60 1d1c h LYS 391 Ca 0.21 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 59.21 1d1c h LYS 391 Cb 0.46 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1d1c h LYS 391 CO -0.53 0.09 0.53 0.00 -0.57 0.00 0.00 179.45 178.97 1d1c h ALA 392 N 0.66 2.64 0.00 3.86 0.00 0.18 2.33 119.26 128.92 1d1c h ALA 392 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1d1c h ALA 392 Cb 0.22 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1d1c h ALA 392 CO 0.02 -0.85 -0.15 -0.07 0.00 0.00 0.00 179.25 178.19 1d1c h LEU 393 N 0.05 0.00 0.00 0.00 3.38 -0.67 -3.34 115.31 114.72 1d1c h LEU 393 Ca 0.36 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1d1c h LEU 393 Cb 1.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1d1c h LEU 393 CO -0.02 0.67 -1.18 0.24 0.09 0.00 0.00 178.44 178.24 1d1c h MET 394 N -1.00 0.00 -1.83 1.13 2.86 -0.87 -3.41 114.93 111.81 1d1c h MET 394 Ca -0.02 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.11 1d1c h MET 394 Cb 0.31 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.56 1d1c h MET 394 CO -0.01 0.34 -0.95 0.39 1.06 0.00 0.00 176.91 177.74 1d1c n GLU 395 N -2.97 2.10 -1.98 1.72 1.02 0.78 -0.64 120.64 120.68 1d1c n GLU 395 Ca -0.06 -4.00 -0.39 0.00 -0.02 0.00 0.00 57.16 52.69 1d1c n GLU 395 Cb 0.81 -1.88 0.01 0.00 -0.02 0.00 0.00 31.44 30.36 1d1c n GLU 395 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1d1c s PRO 396 N -3.06 3.62 -0.09 3.49 0.04 -1.15 -4.23 135.00 133.62 1d1c s PRO 396 Ca 0.42 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 63.29 1d1c s PRO 396 Cb 0.36 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1d1c s PRO 396 CO -0.09 -0.77 0.99 1.03 0.04 0.00 0.00 177.00 178.20 1d1c s ARG 397 N -2.58 4.44 -0.05 4.56 0.52 -1.26 -0.34 118.95 124.24 1d1c s ARG 397 Ca 0.64 1.38 0.05 0.00 -0.52 0.00 0.00 55.73 57.28 1d1c s ARG 397 Cb -0.37 -3.53 -0.01 0.00 0.52 0.00 0.00 34.95 31.56 1d1c s ARG 397 CO 0.46 -0.26 -0.21 0.42 0.02 0.00 0.00 175.30 175.73 1d1c s ILE 398 N 1.83 1.75 -0.26 1.52 1.09 0.58 -4.79 121.20 122.92 1d1c s ILE 398 Ca 0.48 -0.90 -0.29 0.00 -1.10 0.00 0.00 60.65 58.85 1d1c s ILE 398 Cb -0.19 -1.48 0.00 0.00 -1.06 0.00 0.00 42.46 39.74 1d1c s ILE 398 CO 0.19 0.49 1.18 -0.22 -0.10 0.00 0.00 174.94 176.48 1d1c s LEU 399 N -0.11 4.01 -0.71 2.97 1.98 -1.26 0.13 118.68 125.70 1d1c s LEU 399 Ca -0.03 1.31 0.03 0.00 -2.89 0.00 0.00 54.13 52.56 1d1c s LEU 399 Cb -0.12 -3.54 0.34 0.00 0.66 0.00 0.00 46.19 43.53 1d1c s LEU 399 CO 0.03 -0.86 1.28 0.00 -1.89 0.00 0.00 176.35 174.90 1d1c n ALA 400 N 6.90 5.23 0.00 5.97 0.00 0.61 -4.98 120.51 134.24 1d1c n ALA 400 Ca 0.13 -4.61 0.00 0.00 0.00 0.00 0.00 53.44 48.96 1d1c n ALA 400 Cb 0.46 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1d1c n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1c n GLY 401 N -0.24 1.44 0.07 0.00 0.00 -1.26 -3.33 105.19 101.88 1d1c n GLY 401 Ca 0.38 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.97 1d1c n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1c n ARG 402 N 0.00 0.64 -2.87 1.61 1.74 -1.26 -4.88 116.66 111.64 1d1c n ARG 402 Ca 0.00 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1d1c n ARG 402 Cb 0.00 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 29.73 1d1c n ARG 402 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1d1c s ASP 403 N -5.28 6.97 -0.41 0.55 -0.00 -1.21 -5.04 116.67 112.25 1d1c s ASP 403 Ca -0.06 1.19 -0.11 0.00 -0.00 0.00 0.00 52.55 53.57 1d1c s ASP 403 Cb 0.10 -2.46 0.05 0.00 -0.00 0.00 0.00 42.92 40.61 1d1c s ASP 403 CO 0.84 -0.42 0.26 -0.22 -0.00 0.00 0.00 175.17 175.64 1d1c s LEU 404 N 2.22 5.04 -0.01 1.23 1.98 -1.26 0.22 118.68 128.10 1d1c s LEU 404 Ca 0.39 -1.22 0.04 0.00 -2.89 0.00 0.00 54.13 50.45 1d1c s LEU 404 Cb -0.16 -2.04 -0.01 0.00 0.66 0.00 0.00 46.19 44.63 1d1c s LEU 404 CO 0.12 -0.49 -0.13 -0.69 -1.89 0.00 0.00 176.35 173.27 1d1c s VAL 405 N 1.53 1.06 -0.03 1.68 1.01 0.12 -4.84 120.40 120.93 1d1c s VAL 405 Ca 0.03 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1d1c s VAL 405 Cb -0.21 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1d1c s VAL 405 CO 0.05 0.30 1.06 0.00 0.00 0.00 0.00 175.10 176.51 1d1c s ALA 406 N -0.31 3.32 0.45 5.51 0.00 -1.26 0.22 121.76 129.68 1d1c s ALA 406 Ca 0.05 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1d1c s ALA 406 Cb -0.05 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1d1c s ALA 406 CO -0.01 -0.45 0.63 -0.65 0.00 0.00 0.00 175.76 175.28 1d1c s GLN 407 N 1.50 2.84 -0.64 0.00 -1.52 0.54 -4.90 119.66 117.48 1d1c s GLN 407 Ca 0.53 -0.91 0.04 0.00 -1.95 0.00 0.00 55.36 53.07 1d1c s GLN 407 Cb -0.22 -2.65 0.16 0.00 -0.22 0.00 0.00 33.01 30.08 1d1c s GLN 407 CO 0.24 -0.34 0.41 -1.58 -0.25 0.00 0.00 175.29 173.77 1d1c s HIS 408 N -2.48 3.43 0.44 0.91 2.46 -1.26 -3.72 115.29 115.06 1d1c s HIS 408 Ca 0.52 -3.24 -0.26 0.00 0.47 0.00 0.00 55.06 52.55 1d1c s HIS 408 Cb -0.10 -2.80 -0.09 0.00 -0.13 0.00 0.00 32.58 29.47 1d1c s HIS 408 CO 0.35 -0.64 1.44 -0.51 -2.47 0.00 0.00 174.74 172.91 1d1c s LEU 409 N -0.95 4.14 0.00 8.88 1.43 0.19 -4.45 118.68 127.92 1d1c s LEU 409 Ca 0.22 2.95 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 1d1c s LEU 409 Cb -0.14 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.19 1d1c s LEU 409 CO -0.09 -1.14 0.00 -0.46 0.23 0.00 0.00 176.35 174.88 1d1c n ASN 410 N -0.10 -0.73 -0.02 2.29 0.23 -1.26 0.15 115.26 115.82 1d1c n ASN 410 Ca 0.04 -0.51 -0.13 0.00 -0.53 0.00 0.00 54.58 53.45 1d1c n ASN 410 Cb 0.41 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.02 1d1c n ASN 410 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1d1c h VAL 411 N -1.29 1.37 -0.35 3.53 2.07 -1.89 -0.12 116.25 119.57 1d1c h VAL 411 Ca 0.00 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1d1c h VAL 411 Cb 0.00 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1d1c h VAL 411 CO 0.00 0.30 0.20 -0.08 0.02 0.00 0.00 177.57 178.01 1d1c h GLU 412 N -0.38 0.47 -0.39 1.57 4.22 -1.95 0.53 114.58 118.66 1d1c h GLU 412 Ca 0.01 -0.05 -0.07 0.00 0.08 0.00 0.00 59.36 59.33 1d1c h GLU 412 Cb 0.50 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1d1c h GLU 412 CO 0.01 0.37 -0.04 0.87 -2.18 0.00 0.00 179.01 178.04 1d1c h LYS 413 N 0.44 0.71 -0.38 1.92 1.57 -1.92 -1.33 116.57 117.58 1d1c h LYS 413 Ca 0.12 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1d1c h LYS 413 Cb 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1d1c h LYS 413 CO -0.02 0.83 0.25 0.77 -0.57 0.00 0.00 179.45 180.70 1d1c h SER 414 N 0.53 0.44 -0.71 0.86 0.02 -0.46 -2.19 113.55 112.04 1d1c h SER 414 Ca 0.11 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1d1c h SER 414 Cb 0.53 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1d1c h SER 414 CO 0.03 0.34 0.31 -1.28 -1.14 0.00 0.00 176.83 175.08 1d1c h SER 415 N 0.51 0.95 -0.25 3.07 0.87 0.28 -1.77 113.55 117.21 1d1c h SER 415 Ca 0.14 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 1d1c h SER 415 Cb -0.04 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 1d1c h SER 415 CO -0.03 0.85 -0.04 0.28 -0.53 0.00 0.00 176.83 177.36 1d1c h SER 416 N 1.00 0.58 -0.33 6.23 0.02 -1.16 -0.80 113.55 119.08 1d1c h SER 416 Ca 0.24 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1d1c h SER 416 Cb 0.17 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1d1c h SER 416 CO -0.02 0.68 0.12 -1.28 -1.14 0.00 0.00 176.83 175.18 1d1c h SER 417 N 0.57 0.47 -0.58 3.07 0.87 -0.82 0.31 113.55 117.44 1d1c h SER 417 Ca 0.11 -0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1d1c h SER 417 Cb 0.43 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 1d1c h SER 417 CO 0.02 0.53 0.34 -0.09 -0.53 0.00 0.00 176.83 177.10 1d1c h ARG 418 N 0.38 0.65 -0.86 2.24 1.12 -0.85 0.31 114.38 117.37 1d1c h ARG 418 Ca 0.11 -0.04 0.02 0.00 -1.11 0.00 0.00 59.98 58.96 1d1c h ARG 418 Cb 0.22 -0.15 -0.05 0.00 -0.01 0.00 0.00 29.97 29.98 1d1c h ARG 418 CO -0.01 0.43 0.56 -0.44 -3.11 0.00 0.00 179.97 177.41 1d1c h ASP 419 N 0.67 0.96 -0.47 -3.80 5.19 -0.60 0.15 116.42 118.52 1d1c h ASP 419 Ca 0.24 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.61 1d1c h ASP 419 Cb 0.05 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 1d1c h ASP 419 CO -0.12 0.68 0.19 0.00 -3.12 0.00 0.00 179.24 176.88 1d1c h ALA 420 N 1.34 0.61 -0.70 3.45 0.00 0.81 -1.24 119.26 123.53 1d1c h ALA 420 Ca 0.33 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1d1c h ALA 420 Cb -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1d1c h ALA 420 CO -0.09 0.22 0.44 1.25 0.00 0.00 0.00 179.25 181.06 1d1c h LEU 421 N 0.62 0.72 -0.64 0.00 5.85 0.67 -0.37 115.31 122.16 1d1c h LEU 421 Ca 0.16 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1d1c h LEU 421 Cb 0.19 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1d1c h LEU 421 CO -0.01 0.49 0.28 0.58 -0.34 0.00 0.00 178.44 179.44 1d1c h VAL 422 N 0.85 1.23 -0.27 1.05 2.07 -0.73 -2.13 116.25 118.32 1d1c h VAL 422 Ca 0.28 -0.67 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 1d1c h VAL 422 Cb 0.03 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1d1c h VAL 422 CO -0.11 0.27 -0.44 0.11 0.02 0.00 0.00 177.57 177.42 1d1c h LYS 423 N 0.88 0.69 -0.32 1.57 1.57 -0.86 -1.56 116.57 118.55 1d1c h LYS 423 Ca 0.22 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1d1c h LYS 423 Cb 0.16 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1d1c h LYS 423 CO -0.02 0.99 0.19 0.00 -0.57 0.00 0.00 179.45 180.04 1d1c h ALA 424 N 0.95 0.40 0.05 3.86 0.00 -0.95 -1.40 119.26 122.17 1d1c h ALA 424 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d1c h ALA 424 Cb 0.99 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1d1c h ALA 424 CO 0.09 -0.09 -0.02 -0.07 0.00 0.00 0.00 179.25 179.16 1d1c h LEU 425 N 0.40 -0.05 0.57 0.00 3.38 -1.32 -0.97 115.31 117.32 1d1c h LEU 425 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1d1c h LEU 425 Cb 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1d1c h LEU 425 CO -0.02 -0.02 -0.39 0.22 0.09 0.00 0.00 178.44 178.32 1d1c h TYR 426 N -0.09 -1.04 -0.89 1.13 5.03 -1.14 0.12 116.97 120.09 1d1c h TYR 426 Ca -0.01 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.39 1d1c h TYR 426 Cb 0.07 0.38 -0.07 0.00 1.55 0.00 0.00 36.73 38.65 1d1c h TYR 426 CO -0.07 -0.58 0.54 0.78 -1.32 0.00 0.00 178.16 177.51 1d1c h GLY 427 N -0.93 1.40 1.30 1.82 0.00 -1.28 0.30 103.07 105.68 1d1c h GLY 427 Ca -0.07 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 1d1c h GLY 427 CO 0.04 0.17 -0.54 3.21 0.00 0.00 0.00 176.54 179.43 1d1c h ARG 428 N 0.90 0.74 -0.83 4.80 3.08 -1.04 0.01 114.38 122.04 1d1c h ARG 428 Ca 0.42 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1d1c h ARG 428 Cb 0.35 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1d1c h ARG 428 CO -0.24 1.09 0.52 1.25 -1.07 0.00 0.00 179.97 181.52 1d1c h LEU 429 N 0.57 0.98 0.91 3.04 5.85 -0.10 0.65 115.31 127.20 1d1c h LEU 429 Ca 0.01 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1d1c h LEU 429 Cb 1.12 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.91 1d1c h LEU 429 CO 0.11 0.74 -0.44 0.15 -0.34 0.00 0.00 178.44 178.67 1d1c h PHE 430 N 1.14 -1.13 -0.87 1.25 3.04 -0.69 0.13 116.94 119.81 1d1c h PHE 430 Ca 0.30 -0.03 0.22 0.00 3.98 0.00 0.00 57.97 62.45 1d1c h PHE 430 Cb -0.08 0.38 -0.15 0.00 2.56 0.00 0.00 35.95 38.66 1d1c h PHE 430 CO -0.01 -0.70 0.07 -0.07 -2.02 0.00 0.00 178.31 175.58 1d1c h LEU 431 N -1.24 -0.30 -0.59 0.59 3.38 -0.71 0.44 115.31 116.89 1d1c h LEU 431 Ca -0.13 0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1d1c h LEU 431 Cb 0.94 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1d1c h LEU 431 CO 0.21 -0.23 0.26 -0.25 0.09 0.00 0.00 178.44 178.52 1d1c h TRP 432 N 0.10 0.87 -0.23 1.13 7.01 -0.65 -1.54 115.95 122.65 1d1c h TRP 432 Ca 0.51 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.50 1d1c h TRP 432 Cb 0.99 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 27.75 1d1c h TRP 432 CO -0.41 0.68 -0.03 -0.07 -2.79 0.00 0.00 178.44 175.83 1d1c h LEU 433 N 0.81 -0.16 -0.76 0.65 3.38 0.26 0.43 115.31 119.91 1d1c h LEU 433 Ca 0.20 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1d1c h LEU 433 Cb 0.16 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1d1c h LEU 433 CO -0.02 -0.05 0.49 0.58 0.09 0.00 0.00 178.44 179.53 1d1c h VAL 434 N 0.03 1.12 -0.60 1.22 2.07 -1.12 -0.89 116.25 118.09 1d1c h VAL 434 Ca 0.11 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1d1c h VAL 434 Cb 0.16 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1d1c h VAL 434 CO -0.22 0.18 0.02 0.11 0.02 0.00 0.00 177.57 177.67 1d1c h LYS 435 N 0.96 1.03 0.28 1.57 1.57 -0.66 0.81 116.57 122.13 1d1c h LYS 435 Ca 0.30 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1d1c h LYS 435 Cb -0.01 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1d1c h LYS 435 CO -0.10 1.00 -0.14 0.87 -0.57 0.00 0.00 179.45 180.51 1d1c h LYS 436 N 0.95 -0.36 -0.45 3.15 1.79 -0.37 -1.24 116.57 120.04 1d1c h LYS 436 Ca 0.17 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.75 1d1c h LYS 436 Cb 0.53 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.18 1d1c h LYS 436 CO 0.03 -0.16 -0.00 0.82 -1.08 0.00 0.00 179.45 179.05 1d1c h ILE 437 N -0.50 0.65 -0.79 1.86 2.04 -1.00 -1.31 117.51 118.46 1d1c h ILE 437 Ca -0.04 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.85 1d1c h ILE 437 Cb 0.37 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1d1c h ILE 437 CO 0.06 0.02 0.51 0.78 0.00 0.00 0.00 178.15 179.53 1d1c h ASN 438 N 0.11 0.75 -0.30 1.72 2.35 -0.61 -0.20 115.58 119.40 1d1c h ASN 438 Ca 0.22 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1d1c h ASN 438 Cb 0.33 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1d1c h ASN 438 CO -0.37 0.48 0.13 0.78 -1.65 0.00 0.00 177.43 176.80 1d1c h ASN 439 N 0.85 0.45 0.09 5.81 -0.26 -0.06 0.54 115.58 123.01 1d1c h ASN 439 Ca 0.34 -0.05 -0.14 0.00 -0.56 0.00 0.00 56.30 55.89 1d1c h ASN 439 Cb 0.23 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.39 1d1c h ASN 439 CO -0.12 0.43 -0.63 0.58 -1.06 0.00 0.00 177.43 176.63 1d1c h VAL 440 N 0.50 1.55 0.21 2.81 2.07 -0.72 -3.40 116.25 119.27 1d1c h VAL 440 Ca 0.12 -2.46 -0.35 0.00 0.82 0.00 0.00 66.70 64.83 1d1c h VAL 440 Cb 0.12 3.20 0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1d1c h VAL 440 CO -0.01 0.67 -1.69 -0.07 0.02 0.00 0.00 177.57 176.49 1d1c h LEU 441 N -0.57 0.69 -9.89 2.57 3.38 -0.94 -3.48 115.31 107.07 1d1c h LEU 441 Ca -0.12 -0.94 -0.53 0.00 0.09 0.00 0.00 57.88 56.38 1d1c h LEU 441 Cb 1.46 -0.22 0.09 0.00 0.09 0.00 0.00 40.66 42.08 1d1c h LEU 441 CO 0.09 1.78 0.80 0.00 0.09 0.00 0.00 178.44 181.20 1d1c s GLN 443 N -1.50 3.05 0.00 0.00 1.11 -1.26 -4.90 119.66 116.15 1d1c s GLN 443 Ca 0.56 -0.82 0.22 0.00 0.01 0.00 0.00 55.36 55.32 1d1c s GLN 443 Cb -0.46 -2.53 1.01 0.00 -1.01 0.00 0.00 33.01 30.02 1d1c s GLN 443 CO 0.57 -0.09 1.71 0.39 0.01 0.00 0.00 175.29 177.88 1d1c n GLU 444 N 4.30 0.13 -2.95 2.91 1.02 -1.26 -3.75 120.64 121.03 1d1c n GLU 444 Ca -0.20 0.11 -0.25 0.00 -0.02 0.00 0.00 57.16 56.80 1d1c n GLU 444 Cb 0.51 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 1d1c n GLU 444 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1d1c n ARG 445 N -1.41 2.75 -2.96 3.49 1.74 -1.26 -5.08 116.66 113.93 1d1c n ARG 445 Ca 0.07 -4.50 -0.27 0.00 -0.77 0.00 0.00 57.85 52.38 1d1c n ARG 445 Cb 0.22 -2.11 -0.01 0.00 -1.02 0.00 0.00 32.46 29.54 1d1c n ARG 445 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1d1c s LYS 446 N -3.26 3.57 -0.26 5.56 -2.85 -1.25 -5.01 119.74 116.25 1d1c s LYS 446 Ca 0.47 0.07 -0.04 0.00 -1.00 0.00 0.00 55.97 55.46 1d1c s LYS 446 Cb 0.31 -2.49 -0.15 0.00 -2.06 0.00 0.00 37.83 33.44 1d1c s LYS 446 CO -0.13 -0.03 -0.27 0.00 0.10 0.00 0.00 175.35 175.02 1d1c n ALA 447 N -1.81 1.38 -2.41 0.59 0.00 -0.93 -5.04 120.51 112.29 1d1c n ALA 447 Ca -0.01 -1.08 -0.14 0.00 0.00 0.00 0.00 53.44 52.22 1d1c n ALA 447 Cb 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.92 1d1c n ALA 447 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1d1c s TYR 448 N -2.50 1.20 0.07 0.00 1.51 -0.80 -4.97 117.35 111.86 1d1c s TYR 448 Ca -0.35 -1.36 -0.26 0.00 -1.01 0.00 0.00 57.07 54.09 1d1c s TYR 448 Cb 0.11 -0.46 0.08 0.00 -0.11 0.00 0.00 41.96 41.58 1d1c s TYR 448 CO 0.54 -0.79 0.70 -0.59 -1.11 0.00 0.00 175.55 174.30 1d1c s PHE 449 N -3.86 -0.51 -0.17 2.71 -0.71 -1.26 -1.44 117.98 112.74 1d1c s PHE 449 Ca 0.37 0.47 0.00 0.00 -1.04 0.00 0.00 56.93 56.72 1d1c s PHE 449 Cb 0.04 0.52 0.04 0.00 -1.21 0.00 0.00 43.02 42.41 1d1c s PHE 449 CO 0.16 -0.71 -0.09 0.42 -1.34 0.00 0.00 175.22 173.66 1d1c s ILE 450 N -3.01 1.39 -0.11 -4.49 1.01 0.51 -1.20 121.20 115.31 1d1c s ILE 450 Ca -0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 1d1c s ILE 450 Cb -0.01 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1d1c s ILE 450 CO -0.07 0.23 -0.00 -0.83 0.00 0.00 0.00 174.94 174.27 1d1c s GLY 451 N 1.52 1.82 -0.24 6.18 0.00 -0.01 -0.06 107.32 116.53 1d1c s GLY 451 Ca 0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 44.72 43.88 1d1c s GLY 451 CO -0.09 -0.40 -0.02 0.14 0.00 0.00 0.00 173.10 172.74 1d1c s VAL 452 N -0.48 3.50 -0.38 1.40 1.01 0.21 -0.76 120.40 124.90 1d1c s VAL 452 Ca 0.08 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 1d1c s VAL 452 Cb -0.12 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1d1c s VAL 452 CO 0.02 0.35 0.27 -0.22 0.00 0.00 0.00 175.10 175.52 1d1c s LEU 453 N 1.48 4.88 -0.53 3.92 2.96 0.19 0.17 118.68 131.75 1d1c s LEU 453 Ca 0.05 -0.76 -0.00 0.00 -0.22 0.00 0.00 54.13 53.20 1d1c s LEU 453 Cb -0.15 -2.14 0.14 0.00 0.50 0.00 0.00 46.19 44.54 1d1c s LEU 453 CO -0.02 -0.37 0.31 -0.62 -1.32 0.00 0.00 176.35 174.33 1d1c s ASP 454 N 1.68 4.91 -0.04 3.68 3.68 0.47 -0.84 116.67 130.20 1d1c s ASP 454 Ca 0.05 -2.72 -0.14 0.00 2.13 0.00 0.00 52.55 51.87 1d1c s ASP 454 Cb -0.18 -1.76 0.03 0.00 -1.45 0.00 0.00 42.92 39.55 1d1c s ASP 454 CO 0.10 -0.35 0.31 0.27 0.13 0.00 0.00 175.17 175.63 1d1c s ILE 455 N 0.13 0.04 0.65 4.11 -5.25 -1.17 -2.23 121.20 117.49 1d1c s ILE 455 Ca 0.15 -0.35 -0.17 0.00 -0.99 0.00 0.00 60.65 59.29 1d1c s ILE 455 Cb -0.22 -0.57 -0.03 0.00 2.95 0.00 0.00 42.46 44.59 1d1c s ILE 455 CO -0.03 -0.19 0.96 -0.24 -1.79 0.00 0.00 174.94 173.64 1d1c n SER 456 N 1.71 0.61 -2.79 4.36 2.88 -1.26 -3.96 113.62 115.17 1d1c n SER 456 Ca -0.19 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1d1c n SER 456 Cb 0.56 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 1d1c n SER 456 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d1c n GLY 457 N 1.24 0.49 3.74 0.46 0.00 -1.07 -4.62 105.19 105.43 1d1c n GLY 457 Ca 0.14 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 1d1c n GLY 457 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d1c s PHE 458 N 0.18 2.26 -0.24 1.61 0.08 -1.26 -4.84 117.98 115.77 1d1c s PHE 458 Ca 0.00 1.46 0.00 0.00 0.12 0.00 0.00 56.93 58.51 1d1c s PHE 458 Cb 0.00 -3.66 0.03 0.00 -0.57 0.00 0.00 43.02 38.82 1d1c s PHE 458 CO 0.00 -2.67 -0.10 -1.21 -0.10 0.00 0.00 175.22 171.14 1d1c s GLU 459 N -3.19 2.71 -0.43 0.44 2.02 -1.26 -4.88 118.70 114.11 1d1c s GLU 459 Ca 0.77 -1.05 0.03 0.00 0.02 0.00 0.00 54.97 54.75 1d1c s GLU 459 Cb -0.36 -2.87 0.12 0.00 0.10 0.00 0.00 34.13 31.12 1d1c s GLU 459 CO 0.40 -0.41 0.18 0.42 0.02 0.00 0.00 175.26 175.87 1d1c s ILE 460 N 1.26 2.07 0.52 -1.63 1.01 -1.26 -4.95 121.20 118.21 1d1c s ILE 460 Ca -0.01 -2.68 0.08 0.00 0.00 0.00 0.00 60.65 58.04 1d1c s ILE 460 Cb -0.17 -2.48 0.05 0.00 0.01 0.00 0.00 42.46 39.87 1d1c s ILE 460 CO -0.06 -0.75 0.61 -0.36 0.00 0.00 0.00 174.94 174.38 1d1c s PHE 461 N 0.39 1.88 0.13 3.97 0.08 -1.26 -5.02 117.98 118.15 1d1c s PHE 461 Ca 0.15 -0.66 -0.24 0.00 0.12 0.00 0.00 56.93 56.30 1d1c s PHE 461 Cb -0.23 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.04 1d1c s PHE 461 CO -0.05 -0.74 1.64 0.87 -0.10 0.00 0.00 175.22 176.85 1d1c h LYS 462 N 0.50 -0.29 -5.25 0.44 6.56 -1.98 -3.40 116.57 113.16 1d1c h LYS 462 Ca -0.35 0.02 -0.68 0.00 -1.06 0.00 0.00 60.65 58.59 1d1c h LYS 462 Cb 1.29 0.07 -0.33 0.00 -0.57 0.00 0.00 32.23 32.68 1d1c h LYS 462 CO 0.47 -0.19 -0.87 0.08 -2.06 0.00 0.00 179.45 176.89 1d1c s VAL 463 N -6.09 2.13 -0.08 0.50 1.01 -1.26 -5.05 120.40 111.56 1d1c s VAL 463 Ca -0.15 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 60.91 1d1c s VAL 463 Cb 0.10 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1d1c s VAL 463 CO 0.67 0.55 -0.24 0.20 0.00 0.00 0.00 175.10 176.28 1d1c s ASN 464 N 0.65 3.06 0.00 3.32 0.01 -1.25 -5.06 114.94 115.67 1d1c s ASN 464 Ca -0.11 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.51 1d1c s ASN 464 Cb -0.16 -1.11 0.00 0.00 0.41 0.00 0.00 41.25 40.39 1d1c s ASN 464 CO 0.02 0.20 0.00 -0.24 -1.51 0.00 0.00 177.10 175.57 1d1c n SER 465 N 3.23 1.68 -0.07 -1.22 2.88 -1.26 -1.39 113.62 117.47 1d1c n SER 465 Ca -0.18 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.27 1d1c n SER 465 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 1d1c n SER 465 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1d1c h PHE 466 N 0.00 0.24 -0.71 0.66 3.57 -1.92 -2.16 116.94 116.63 1d1c h PHE 466 Ca 0.00 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1d1c h PHE 466 Cb 0.00 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 1d1c h PHE 466 CO 0.00 0.14 0.46 0.93 -2.23 0.00 0.00 178.31 177.61 1d1c h GLU 467 N 0.28 0.79 -0.45 1.11 3.07 -1.99 -1.88 114.58 115.50 1d1c h GLU 467 Ca 0.11 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 1d1c h GLU 467 Cb 0.03 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 1d1c h GLU 467 CO -0.08 0.52 0.06 1.96 -1.40 0.00 0.00 179.01 180.08 1d1c h GLN 468 N 0.81 0.76 -0.65 2.33 7.50 -1.79 -2.55 115.11 121.51 1d1c h GLN 468 Ca 0.29 -0.21 0.06 0.00 0.50 0.00 0.00 58.65 59.29 1d1c h GLN 468 Cb 0.13 -0.08 -0.06 0.00 0.05 0.00 0.00 27.48 27.52 1d1c h GLN 468 CO -0.09 0.79 0.35 1.25 -1.50 0.00 0.00 178.83 179.64 1d1c h LEU 469 N 0.62 0.52 0.26 1.46 5.85 -0.81 0.19 115.31 123.40 1d1c h LEU 469 Ca 0.14 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1d1c h LEU 469 Cb 0.41 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1d1c h LEU 469 CO 0.01 0.33 -0.27 0.00 -0.34 0.00 0.00 178.44 178.17 1d1c h ILE 471 N -0.54 1.00 0.00 0.00 6.09 -1.32 -0.11 117.51 122.64 1d1c h ILE 471 Ca -0.03 -0.10 -0.11 0.00 -1.37 0.00 0.00 64.86 63.25 1d1c h ILE 471 Cb 0.47 0.68 -0.02 0.00 0.47 0.00 0.00 36.82 38.42 1d1c h ILE 471 CO -0.04 0.05 -0.51 0.78 -3.07 0.00 0.00 178.15 175.37 1d1c h ASN 472 N 0.29 0.00 -0.14 2.19 2.35 -0.17 -1.41 115.58 118.69 1d1c h ASN 472 Ca 0.13 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1d1c h ASN 472 Cb 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1d1c h ASN 472 CO -0.03 0.51 -0.15 0.22 -1.65 0.00 0.00 177.43 176.32 1d1c h TYR 473 N 0.00 0.43 -0.54 1.19 3.20 0.16 -2.00 116.97 119.42 1d1c h TYR 473 Ca -0.01 -0.13 0.05 0.00 3.14 0.00 0.00 58.73 61.78 1d1c h TYR 473 Cb 0.91 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 1d1c h TYR 473 CO 0.00 0.76 0.28 1.15 -1.64 0.00 0.00 178.16 178.71 1d1c h THR 474 N -0.02 0.97 -0.38 1.81 2.02 -1.01 -2.00 112.91 114.30 1d1c h THR 474 Ca 0.02 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1d1c h THR 474 Cb 0.69 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1d1c h THR 474 CO 0.04 0.10 0.10 0.78 0.37 0.00 0.00 175.52 176.90 1d1c h ASN 475 N 0.55 0.51 -0.60 4.18 2.35 -1.18 0.11 115.58 121.50 1d1c h ASN 475 Ca 0.24 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1d1c h ASN 475 Cb 0.13 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1d1c h ASN 475 CO -0.16 0.51 0.38 -0.33 -1.65 0.00 0.00 177.43 176.18 1d1c h GLU 476 N 0.55 0.73 -0.49 0.81 4.39 -0.61 0.74 114.58 120.69 1d1c h GLU 476 Ca 0.13 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 1d1c h GLU 476 Cb 0.21 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1d1c h GLU 476 CO -0.00 0.49 -0.20 0.87 -1.16 0.00 0.00 179.01 179.00 1d1c h LYS 477 N 0.76 1.00 -0.60 2.33 1.57 -1.07 -1.51 116.57 119.05 1d1c h LYS 477 Ca 0.23 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 1d1c h LYS 477 Cb -0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1d1c h LYS 477 CO -0.08 1.10 0.01 -0.07 -0.57 0.00 0.00 179.45 179.85 1d1c h LEU 478 N 0.86 1.01 -0.79 2.94 3.38 -0.39 -1.17 115.31 121.16 1d1c h LEU 478 Ca 0.11 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1d1c h LEU 478 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1d1c h LEU 478 CO 0.07 1.06 -0.30 -0.61 0.09 0.00 0.00 178.44 178.74 1d1c h GLN 479 N 0.95 0.57 -0.52 1.13 5.75 -0.76 -0.16 115.11 122.07 1d1c h GLN 479 Ca 0.17 -0.24 -0.11 0.00 -0.15 0.00 0.00 58.65 58.32 1d1c h GLN 479 Cb 0.53 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1d1c h GLN 479 CO 0.03 0.81 -0.12 0.37 -2.65 0.00 0.00 178.83 177.27 1d1c h GLN 480 N 0.49 0.98 0.00 1.69 4.15 -1.08 -1.18 115.11 120.16 1d1c h GLN 480 Ca 0.06 -0.36 -0.00 0.00 0.77 0.00 0.00 58.65 59.12 1d1c h GLN 480 Cb 0.77 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.40 1d1c h GLN 480 CO 0.06 1.03 -0.00 0.35 -1.93 0.00 0.00 178.83 178.34 1d1c h PHE 481 N 0.87 -0.00 -0.06 3.99 3.04 -0.69 0.72 116.94 124.80 1d1c h PHE 481 Ca 0.14 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.12 1d1c h PHE 481 Cb 0.67 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.14 1d1c h PHE 481 CO 0.04 0.02 -0.15 0.35 -2.02 0.00 0.00 178.31 176.55 1d1c h PHE 482 N -0.03 -0.39 -0.62 0.41 3.04 -0.85 -0.33 116.94 118.16 1d1c h PHE 482 Ca -0.00 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.07 1d1c h PHE 482 Cb 0.03 0.19 -0.08 0.00 2.56 0.00 0.00 35.95 38.65 1d1c h PHE 482 CO -0.07 -0.22 0.22 -0.91 -2.02 0.00 0.00 178.31 175.31 1d1c h ASN 483 N -0.22 0.20 -0.32 0.41 2.35 -0.86 0.79 115.58 117.94 1d1c h ASN 483 Ca 0.07 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1d1c h ASN 483 Cb 0.32 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1d1c h ASN 483 CO -0.19 0.12 0.09 0.45 -1.65 0.00 0.00 177.43 176.24 1d1c h HIS 484 N 0.39 0.52 -0.91 1.19 3.86 -0.46 -1.82 115.15 117.93 1d1c h HIS 484 Ca 0.32 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.48 1d1c h HIS 484 Cb 0.42 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 1d1c h HIS 484 CO -0.18 0.54 0.59 1.25 0.86 0.00 0.00 177.93 180.99 1d1c h HIS 485 N 0.36 1.15 -0.06 2.45 -0.00 0.00 -2.02 115.15 117.03 1d1c h HIS 485 Ca 0.10 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.42 1d1c h HIS 485 Cb 0.27 -0.39 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1d1c h HIS 485 CO 0.01 0.74 -0.30 1.98 -0.00 0.00 0.00 177.93 180.36 1d1c h MET 486 N 1.24 0.10 0.47 5.26 -1.53 0.99 -2.48 114.93 118.98 1d1c h MET 486 Ca 0.33 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.53 1d1c h MET 486 Cb -0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 30.93 1d1c h MET 486 CO -0.07 0.40 -0.22 0.35 0.14 0.00 0.00 176.91 177.50 1d1c h PHE 487 N 0.09 -0.58 -0.10 1.39 3.57 -0.63 -1.93 116.94 118.75 1d1c h PHE 487 Ca 0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1d1c h PHE 487 Cb 0.58 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1d1c h PHE 487 CO 0.00 -0.32 0.03 0.87 -2.23 0.00 0.00 178.31 176.66 1d1c h LYS 488 N -0.70 0.16 -0.81 1.11 1.57 -1.33 -1.67 116.57 114.91 1d1c h LYS 488 Ca -0.06 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1d1c h LYS 488 Cb 0.52 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1d1c h LYS 488 CO 0.11 0.33 0.53 -0.07 -0.57 0.00 0.00 179.45 179.77 1d1c h LEU 489 N -0.03 0.94 -0.74 2.94 3.38 -1.49 -0.45 115.31 119.86 1d1c h LEU 489 Ca 0.03 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1d1c h LEU 489 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1d1c h LEU 489 CO -0.00 0.69 -0.24 -0.33 0.09 0.00 0.00 178.44 178.65 1d1c h GLU 490 N 1.10 0.70 0.37 1.13 4.39 -1.20 -1.99 114.58 119.09 1d1c h GLU 490 Ca 0.30 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1d1c h GLU 490 Cb -0.12 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1d1c h GLU 490 CO -0.06 0.88 -0.18 1.96 -1.16 0.00 0.00 179.01 180.45 1d1c h GLN 491 N 0.61 -0.48 -0.18 2.33 4.20 -0.64 -2.15 115.11 118.81 1d1c h GLN 491 Ca 0.08 0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1d1c h GLN 491 Cb 0.73 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.55 1d1c h GLN 491 CO 0.06 -0.27 -0.54 0.93 -0.67 0.00 0.00 178.83 178.33 1d1c h GLU 492 N -0.56 -0.53 -0.52 1.46 5.08 -1.05 0.17 114.58 118.62 1d1c h GLU 492 Ca -0.05 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1d1c h GLU 492 Cb 0.42 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.69 1d1c h GLU 492 CO 0.08 -0.35 -0.44 1.49 -1.00 0.00 0.00 179.01 178.79 1d1c h GLU 493 N -0.55 -0.25 -0.34 2.33 4.57 -1.32 0.96 114.58 119.97 1d1c h GLU 493 Ca 0.04 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1d1c h GLU 493 Cb 0.67 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1d1c h GLU 493 CO -0.47 -0.17 0.21 1.88 -1.18 0.00 0.00 179.01 179.29 1d1c h TYR 494 N -0.26 0.43 0.08 0.92 0.99 -1.17 -2.34 116.97 115.61 1d1c h TYR 494 Ca 0.16 0.01 -0.25 0.00 2.00 0.00 0.00 58.73 60.65 1d1c h TYR 494 Cb 0.57 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 38.16 1d1c h TYR 494 CO -0.68 0.28 -1.12 1.25 -0.00 0.00 0.00 178.16 177.89 1d1c h LEU 495 N 0.46 0.44 -0.53 3.88 6.46 0.17 -0.28 115.31 125.90 1d1c h LEU 495 Ca 0.12 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1d1c h LEU 495 Cb -0.04 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.76 1d1c h LEU 495 CO -0.03 1.28 0.00 0.29 -0.62 0.00 0.00 178.44 179.37 1d1c n LYS 496 N -3.60 0.13 -0.00 1.25 4.76 0.29 -2.98 118.16 118.01 1d1c n LYS 496 Ca -0.07 0.39 0.04 0.00 -2.87 0.00 0.00 58.31 55.80 1d1c n LYS 496 Cb 0.95 -1.77 -0.06 0.00 -1.84 0.00 0.00 35.03 32.31 1d1c n LYS 496 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1d1c n GLU 497 N -2.02 1.67 -1.17 1.97 -0.58 -1.03 -4.82 120.64 114.66 1d1c n GLU 497 Ca 0.02 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1d1c n GLU 497 Cb 0.19 -1.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1d1c n GLU 497 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1d1c n LYS 498 N -1.60 0.00 0.00 3.49 4.81 -0.46 -1.76 118.16 122.64 1d1c n LYS 498 Ca -0.00 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1d1c n LYS 498 Cb 0.20 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.08 1d1c n LYS 498 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1d1c n ILE 499 N -0.67 0.00 -3.45 3.15 5.41 -0.24 -4.91 119.36 118.65 1d1c n ILE 499 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 1d1c n ILE 499 Cb 0.28 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.21 1d1c n ILE 499 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1d1c n ASN 500 N 0.00 -0.11 0.00 4.38 2.04 -1.26 -4.99 115.26 115.32 1d1c n ASN 500 Ca 0.00 -1.12 0.00 0.00 -0.44 0.00 0.00 54.58 53.02 1d1c n ASN 500 Cb 0.00 0.20 0.00 0.00 -2.53 0.00 0.00 39.78 37.45 1d1c n ASN 500 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1d1c n LEU 508 N 0.00 0.00 0.00 -4.53 7.94 -1.26 -5.05 117.00 114.10 1d1c n LEU 508 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1d1c n LEU 508 Cb 0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1d1c n LEU 508 CO 0.02 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 175.63 1d1c n ASP 509 N 0.00 0.00 0.19 1.96 4.64 -1.26 -5.10 116.55 116.98 1d1c n ASP 509 Ca 0.00 0.00 0.14 0.00 -1.38 0.00 0.00 54.79 53.55 1d1c n ASP 509 Cb 0.00 0.00 0.55 0.00 -1.04 0.00 0.00 41.12 40.63 1d1c n ASP 509 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 1d1c h SER 510 N 1.56 0.00 -0.05 1.67 0.87 -2.00 -3.37 113.55 112.24 1d1c h SER 510 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1d1c h SER 510 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1d1c h SER 510 CO 0.00 0.00 -0.29 -0.61 -0.53 0.00 0.00 176.83 175.40 1d1c h GLN 511 N 0.00 0.50 -0.26 2.24 5.75 -1.99 -2.82 115.11 118.54 1d1c h GLN 511 Ca 0.00 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1d1c h GLN 511 Cb 0.46 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 1d1c h GLN 511 CO 0.00 0.74 0.07 0.00 -2.65 0.00 0.00 178.83 176.99 1d1c h ALA 512 N 1.25 0.28 -0.49 3.38 0.00 -1.99 0.29 119.26 121.98 1d1c h ALA 512 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1d1c h ALA 512 Cb 0.73 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1d1c h ALA 512 CO 0.06 -0.35 0.13 1.15 0.00 0.00 0.00 179.25 180.24 1d1c h THR 513 N 0.18 1.23 -0.24 0.00 2.02 -1.81 0.31 112.91 114.59 1d1c h THR 513 Ca 0.12 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1d1c h THR 513 Cb 0.10 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1d1c h THR 513 CO -0.14 0.29 0.15 0.40 0.37 0.00 0.00 175.52 176.60 1d1c h ILE 514 N 0.66 1.08 -0.35 3.11 2.04 -1.22 -2.36 117.51 120.47 1d1c h ILE 514 Ca 0.16 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1d1c h ILE 514 Cb 0.30 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1d1c h ILE 514 CO -0.00 0.08 0.21 0.44 0.00 0.00 0.00 178.15 178.88 1d1c h ASP 515 N 0.31 0.42 -0.93 1.72 3.45 -0.22 0.49 116.42 121.66 1d1c h ASP 515 Ca 0.09 -0.05 0.21 0.00 0.43 0.00 0.00 57.03 57.71 1d1c h ASP 515 Cb -0.00 -0.11 -0.07 0.00 -0.56 0.00 0.00 39.33 38.59 1d1c h ASP 515 CO -0.02 0.34 0.61 0.25 -1.57 0.00 0.00 179.24 178.86 1d1c h LEU 516 N 0.45 0.44 0.00 1.55 6.46 -0.70 0.23 115.31 123.74 1d1c h LEU 516 Ca 0.13 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1d1c h LEU 516 Cb 0.00 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1d1c h LEU 516 CO -0.02 0.16 -0.10 0.40 -0.62 0.00 0.00 178.44 178.26 1d1c h ILE 517 N 0.43 0.63 -0.34 4.05 2.04 -0.89 0.33 117.51 123.75 1d1c h ILE 517 Ca 0.49 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1d1c h ILE 517 Cb 1.20 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1d1c h ILE 517 CO -0.20 0.21 0.00 -0.90 0.00 0.00 0.00 178.15 177.26 1d1c n ASP 518 N -4.70 2.95 -4.57 1.72 5.68 0.11 -1.21 116.55 116.55 1d1c n ASP 518 Ca -0.05 -1.90 -0.34 0.00 -0.50 0.00 0.00 54.79 52.00 1d1c n ASP 518 Cb 0.21 -0.23 0.12 0.00 -1.14 0.00 0.00 41.12 40.08 1d1c n ASP 518 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d1c n GLY 519 N 0.82 -0.92 0.34 6.12 0.00 0.79 -4.74 105.19 107.60 1d1c n GLY 519 Ca 0.13 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1d1c n GLY 519 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1c n ARG 520 N -2.47 0.42 -3.54 1.61 1.74 -1.26 -0.76 116.66 112.40 1d1c n ARG 520 Ca 0.11 0.17 -0.17 0.00 -0.77 0.00 0.00 57.85 57.18 1d1c n ARG 520 Cb 0.51 -1.23 -0.13 0.00 -1.02 0.00 0.00 32.46 30.59 1d1c n ARG 520 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1d1c s GLN 521 N -2.36 0.16 0.70 5.56 -1.52 -1.26 -2.42 119.66 118.52 1d1c s GLN 521 Ca -0.27 0.33 -0.16 0.00 -1.95 0.00 0.00 55.36 53.31 1d1c s GLN 521 Cb 0.10 -0.92 0.01 0.00 -0.22 0.00 0.00 33.01 31.98 1d1c s GLN 521 CO 0.36 -0.56 1.15 -0.35 -0.25 0.00 0.00 175.29 175.64 1d1c n PRO 522 N 5.32 0.73 -2.48 2.91 -0.04 -1.26 -5.08 135.00 135.10 1d1c n PRO 522 Ca -0.05 0.31 -0.41 0.00 -0.04 0.00 0.00 63.50 63.31 1d1c n PRO 522 Cb 0.50 -2.39 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 1d1c n PRO 522 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1d1c s PRO 523 N -3.45 4.59 0.00 0.54 0.04 -1.02 -4.69 135.00 131.02 1d1c s PRO 523 Ca 0.78 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1d1c s PRO 523 Cb -0.36 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1d1c s PRO 523 CO 0.46 0.10 0.00 0.41 0.04 0.00 0.00 177.00 178.00 1d1c n GLY 524 N 1.79 0.43 0.36 0.56 0.00 0.06 -4.80 105.19 103.59 1d1c n GLY 524 Ca 0.02 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 43.99 1d1c n GLY 524 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d1c h ILE 525 N -0.49 0.29 -0.99 -0.61 2.04 0.04 -1.47 117.51 116.32 1d1c h ILE 525 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1d1c h ILE 525 Cb 0.00 0.29 -0.08 0.00 -0.74 0.00 0.00 36.82 36.29 1d1c h ILE 525 CO 0.00 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.70 1d1c h LEU 526 N -0.65 0.93 -0.35 1.44 3.38 -1.42 0.27 115.31 118.90 1d1c h LEU 526 Ca -0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1d1c h LEU 526 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1d1c h LEU 526 CO -0.12 0.52 0.06 0.00 0.09 0.00 0.00 178.44 178.99 1d1c h ALA 527 N 1.51 0.46 -0.37 1.53 0.00 -1.68 -0.99 119.26 119.74 1d1c h ALA 527 Ca 0.48 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1d1c h ALA 527 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1d1c h ALA 527 CO -0.25 0.16 -0.01 -0.07 0.00 0.00 0.00 179.25 179.08 1d1c h LEU 528 N 0.41 0.55 -0.47 0.00 3.38 -0.59 -0.52 115.31 118.07 1d1c h LEU 528 Ca 0.11 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1d1c h LEU 528 Cb 0.35 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1d1c h LEU 528 CO 0.01 0.63 0.30 0.25 0.09 0.00 0.00 178.44 179.71 1d1c h LEU 529 N 0.55 0.50 -0.87 1.67 5.85 -0.53 -1.95 115.31 120.54 1d1c h LEU 529 Ca 0.11 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1d1c h LEU 529 Cb 0.37 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1d1c h LEU 529 CO 0.01 0.36 0.14 0.44 -0.34 0.00 0.00 178.44 179.05 1d1c h ASP 530 N 0.60 0.93 -0.18 1.25 3.45 -0.49 -1.60 116.42 120.37 1d1c h ASP 530 Ca 0.18 -0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1d1c h ASP 530 Cb -0.03 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.49 1d1c h ASP 530 CO -0.06 0.90 0.12 -0.08 -1.57 0.00 0.00 179.24 178.55 1d1c h GLU 531 N 0.94 0.25 0.00 3.56 4.81 -0.41 -1.72 114.58 122.00 1d1c h GLU 531 Ca 0.20 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1d1c h GLU 531 Cb 0.35 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1d1c h GLU 531 CO 0.00 0.19 -0.07 1.96 -0.73 0.00 0.00 179.01 180.36 1d1c h GLN 532 N 0.23 0.00 -0.18 1.92 1.08 -1.18 -2.39 115.11 114.59 1d1c h GLN 532 Ca 0.07 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1d1c h GLN 532 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1d1c h GLN 532 CO -0.01 0.07 0.17 0.77 -0.95 0.00 0.00 178.83 178.87 1d1c h SER 533 N 0.00 0.00 0.56 1.46 0.02 -0.33 -1.58 113.55 113.68 1d1c h SER 533 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1d1c h SER 533 Cb 0.13 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1d1c h SER 533 CO 0.01 0.00 -0.60 0.58 -1.14 0.00 0.00 176.83 175.68 1d1c h VAL 534 N 0.00 1.43 -2.64 2.27 2.07 -1.45 -3.42 116.25 114.51 1d1c h VAL 534 Ca 0.09 -2.05 -0.57 0.00 0.82 0.00 0.00 66.70 64.98 1d1c h VAL 534 Cb 0.42 2.09 -0.10 0.00 -1.52 0.00 0.00 31.29 32.18 1d1c h VAL 534 CO -0.00 0.59 0.85 -0.36 0.02 0.00 0.00 177.57 178.67 1d1c s PHE 535 N -3.67 2.49 0.49 1.57 0.08 -0.60 -4.90 117.98 113.44 1d1c s PHE 535 Ca -0.02 -0.13 0.33 0.00 0.12 0.00 0.00 56.93 57.24 1d1c s PHE 535 Cb 0.13 -4.46 1.46 0.00 -0.57 0.00 0.00 43.02 39.57 1d1c s PHE 535 CO 0.77 -1.81 1.71 -1.00 -0.10 0.00 0.00 175.22 174.79 1d1c h PRO 536 N 9.76 0.10 -0.35 0.24 0.13 -1.84 0.21 132.00 140.26 1d1c h PRO 536 Ca -0.28 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1d1c h PRO 536 Cb 1.06 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1d1c h PRO 536 CO 1.22 0.07 0.00 0.09 -0.23 0.00 0.00 178.00 179.15 1d1c n ASN 537 N -4.36 3.01 -4.71 1.44 3.02 -1.26 -4.94 115.26 107.46 1d1c n ASN 537 Ca 0.32 -1.93 -0.31 0.00 -0.03 0.00 0.00 54.58 52.62 1d1c n ASN 537 Cb 1.34 -0.23 0.14 0.00 -0.61 0.00 0.00 39.78 40.42 1d1c n ASN 537 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d1c s ALA 538 N -1.55 1.78 0.37 5.41 0.00 0.75 -5.03 121.76 123.48 1d1c s ALA 538 Ca 0.37 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.87 1d1c s ALA 538 Cb 0.21 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1d1c s ALA 538 CO 0.30 -2.38 0.14 0.95 0.00 0.00 0.00 175.76 174.78 1d1c s THR 539 N -2.70 0.53 0.20 0.00 -4.23 -1.26 -5.02 115.64 103.16 1d1c s THR 539 Ca 0.65 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 1d1c s THR 539 Cb -0.21 -2.44 0.14 0.00 1.34 0.00 0.00 72.50 71.33 1d1c s THR 539 CO 0.56 0.00 1.80 0.44 -0.54 0.00 0.00 174.62 176.89 1d1c h ASP 540 N 1.96 0.95 -0.74 3.99 3.45 -1.96 -2.06 116.42 122.02 1d1c h ASP 540 Ca -0.34 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1d1c h ASP 540 Cb 1.26 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.75 1d1c h ASP 540 CO 0.55 0.80 0.46 -1.13 -1.57 0.00 0.00 179.24 178.35 1d1c h ASN 541 N 1.03 0.87 -0.50 6.45 -0.73 -1.97 0.40 115.58 121.14 1d1c h ASN 541 Ca 0.26 -0.05 -0.02 0.00 1.87 0.00 0.00 56.30 58.36 1d1c h ASN 541 Cb 0.08 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 1d1c h ASN 541 CO -0.04 0.66 0.25 0.71 -0.37 0.00 0.00 177.43 178.65 1d1c h THR 542 N 1.00 1.19 0.76 -3.57 1.35 -1.89 -1.40 112.91 110.36 1d1c h THR 542 Ca 0.27 -0.51 -0.04 0.00 -0.55 0.00 0.00 66.41 65.58 1d1c h THR 542 Cb -0.06 0.61 0.01 0.00 -1.73 0.00 0.00 68.15 66.97 1d1c h THR 542 CO -0.05 0.21 -0.38 0.25 -0.25 0.00 0.00 175.52 175.29 1d1c h LEU 543 N 0.66 -0.92 -1.10 3.87 5.85 -0.81 -1.58 115.31 121.29 1d1c h LEU 543 Ca 0.17 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.04 1d1c h LEU 543 Cb 0.10 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.30 1d1c h LEU 543 CO -0.02 -0.64 0.61 -0.29 -0.34 0.00 0.00 178.44 177.76 1d1c h ILE 544 N -1.04 0.94 -0.20 4.05 6.09 -0.19 -0.27 117.51 126.89 1d1c h ILE 544 Ca -0.10 -0.32 0.03 0.00 -1.37 0.00 0.00 64.86 63.09 1d1c h ILE 544 Cb 0.81 -0.09 -0.03 0.00 0.47 0.00 0.00 36.82 37.98 1d1c h ILE 544 CO 0.16 0.17 0.01 0.74 -3.07 0.00 0.00 178.15 176.16 1d1c h THR 545 N 0.94 0.87 -0.47 2.19 2.02 -1.18 0.24 112.91 117.53 1d1c h THR 545 Ca 0.46 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.70 1d1c h THR 545 Cb 0.47 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.60 1d1c h THR 545 CO -0.22 0.01 0.05 0.50 0.37 0.00 0.00 175.52 176.23 1d1c h LYS 546 N 0.08 0.17 0.37 6.66 3.64 -0.12 0.78 116.57 128.15 1d1c h LYS 546 Ca 0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1d1c h LYS 546 Cb 0.11 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1d1c h LYS 546 CO -0.15 0.11 -0.31 -0.07 -2.27 0.00 0.00 179.45 176.77 1d1c h LEU 547 N 0.18 -0.82 -0.92 5.20 3.38 -0.50 -0.87 115.31 120.97 1d1c h LEU 547 Ca 0.23 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.44 1d1c h LEU 547 Cb 0.32 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 1d1c h LEU 547 CO -0.34 -0.43 0.49 0.45 0.09 0.00 0.00 178.44 178.71 1d1c h HIS 548 N -0.66 0.86 -0.46 1.13 3.86 -0.65 0.13 115.15 119.36 1d1c h HIS 548 Ca -0.05 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1d1c h HIS 548 Cb 0.55 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 1d1c h HIS 548 CO -0.12 0.16 0.31 1.03 0.86 0.00 0.00 177.93 180.16 1d1c h SER 549 N 0.63 0.42 0.18 2.45 0.87 0.99 0.44 113.55 119.53 1d1c h SER 549 Ca 0.53 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1d1c h SER 549 Cb 0.83 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1d1c h SER 549 CO -0.40 0.29 -1.14 1.41 -0.53 0.00 0.00 176.83 176.45 1d1c n HIS 550 N -4.48 0.09 0.00 2.24 8.25 0.26 -4.74 115.22 116.84 1d1c n HIS 550 Ca 0.05 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1d1c n HIS 550 Cb 0.16 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1d1c n HIS 550 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1d1c n PHE 551 N -1.78 0.00 -1.63 4.41 3.01 -0.08 -4.65 117.46 116.74 1d1c n PHE 551 Ca 0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.04 1d1c n PHE 551 Cb 0.41 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.84 1d1c n PHE 551 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d1c n SER 552 N -1.13 3.58 0.00 4.37 2.88 0.11 -0.46 113.62 122.96 1d1c n SER 552 Ca 0.00 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1d1c n SER 552 Cb 0.16 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.13 1d1c n SER 552 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d1c n LYS 553 N 7.83 -0.63 -0.05 -1.46 4.76 -1.26 -4.77 118.16 122.57 1d1c n LYS 553 Ca 0.25 0.16 -0.08 0.00 -2.87 0.00 0.00 58.31 55.77 1d1c n LYS 553 Cb 0.39 -3.83 -0.04 0.00 -1.84 0.00 0.00 35.03 29.71 1d1c n LYS 553 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d1c n LYS 554 N -1.36 0.23 -4.09 1.97 5.02 0.39 -4.96 118.16 115.37 1d1c n LYS 554 Ca 0.00 0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 56.01 1d1c n LYS 554 Cb 0.16 -1.10 -0.12 0.00 -0.02 0.00 0.00 35.03 33.94 1d1c n LYS 554 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1d1c s ASN 555 N -5.21 4.95 0.05 4.39 3.84 0.02 -5.00 114.94 117.98 1d1c s ASN 555 Ca -0.13 -0.16 0.14 0.00 0.21 0.00 0.00 52.86 52.92 1d1c s ASN 555 Cb 0.04 -1.84 0.59 0.00 -0.55 0.00 0.00 41.25 39.49 1d1c s ASN 555 CO 0.21 0.08 1.44 0.00 -2.79 0.00 0.00 177.10 176.04 1d1c n ALA 556 N 4.11 1.54 1.04 1.71 0.00 -1.26 -1.67 120.51 125.98 1d1c n ALA 556 Ca -0.17 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.37 1d1c n ALA 556 Cb 0.52 -1.22 0.10 0.00 0.00 0.00 0.00 19.45 18.85 1d1c n ALA 556 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1c n LYS 557 N -1.63 1.92 -4.56 0.00 4.76 -1.26 -4.92 118.16 112.47 1d1c n LYS 557 Ca 0.03 -1.56 -0.31 0.00 -2.87 0.00 0.00 58.31 53.59 1d1c n LYS 557 Cb 0.15 -1.47 -0.12 0.00 -1.84 0.00 0.00 35.03 31.75 1d1c n LYS 557 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1d1c s TYR 558 N -2.15 2.64 -0.04 2.13 5.04 -0.67 -1.06 117.35 123.23 1d1c s TYR 558 Ca 0.26 -0.20 -0.02 0.00 -2.44 0.00 0.00 57.07 54.66 1d1c s TYR 558 Cb 0.19 -1.48 0.03 0.00 0.35 0.00 0.00 41.96 41.05 1d1c s TYR 558 CO 0.39 0.30 0.05 -2.00 -1.34 0.00 0.00 175.55 172.95 1d1c s GLU 559 N -1.53 0.02 -0.09 4.97 2.12 -0.29 -4.67 118.70 119.23 1d1c s GLU 559 Ca 0.16 0.34 -0.26 0.00 0.36 0.00 0.00 54.97 55.57 1d1c s GLU 559 Cb -0.11 -0.58 -0.03 0.00 0.26 0.00 0.00 34.13 33.68 1d1c s GLU 559 CO 0.07 -0.33 0.83 -2.00 -0.54 0.00 0.00 175.26 173.29 1d1c s GLU 560 N 2.14 4.42 0.54 4.30 2.12 -1.26 -1.37 118.70 129.58 1d1c s GLU 560 Ca 0.05 1.09 -0.22 0.00 0.36 0.00 0.00 54.97 56.25 1d1c s GLU 560 Cb -0.12 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 1d1c s GLU 560 CO -0.03 -0.12 1.33 -2.14 -0.54 0.00 0.00 175.26 173.76 1d1c s PRO 561 N 1.39 3.21 0.31 4.30 0.02 -1.26 -4.91 135.00 138.05 1d1c s PRO 561 Ca 0.42 2.18 0.02 0.00 0.02 0.00 0.00 61.00 63.64 1d1c s PRO 561 Cb -0.18 -2.27 0.59 0.00 0.02 0.00 0.00 34.50 32.66 1d1c s PRO 561 CO 0.18 -1.12 1.89 -0.09 -0.33 0.00 0.00 177.00 177.53 1d1c h ARG 562 N 1.51 0.93 0.00 5.54 2.43 -1.97 -3.39 114.38 119.43 1d1c h ARG 562 Ca -0.51 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1d1c h ARG 562 Cb 1.29 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1d1c h ARG 562 CO 0.57 0.61 -0.19 1.19 -1.51 0.00 0.00 179.97 180.65 1d1c n PHE 563 N -4.53 0.00 -1.78 2.20 3.01 -1.26 -5.07 117.46 110.03 1d1c n PHE 563 Ca 0.15 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.20 1d1c n PHE 563 Cb 0.28 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 1d1c n PHE 563 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d1c s SER 564 N -2.48 6.35 0.00 4.37 0.15 -1.26 -4.91 113.70 115.91 1d1c s SER 564 Ca 0.00 3.00 0.23 0.00 0.70 0.00 0.00 55.95 59.88 1d1c s SER 564 Cb 0.00 -2.65 0.15 0.00 -1.71 0.00 0.00 66.02 61.81 1d1c s SER 564 CO 0.00 -0.91 1.21 0.29 1.20 0.00 0.00 173.24 175.03 1d1c n LYS 565 N 1.57 2.06 0.00 5.44 4.01 -1.26 -4.48 118.16 125.50 1d1c n LYS 565 Ca 0.06 -1.72 0.00 0.00 -0.51 0.00 0.00 58.31 56.14 1d1c n LYS 565 Cb 0.38 -1.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.45 1d1c n LYS 565 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1d1c n THR 566 N 1.06 0.12 -4.46 -0.18 -2.24 -1.26 -4.96 114.28 102.36 1d1c n THR 566 Ca 0.13 -0.54 -0.22 0.00 -2.27 0.00 0.00 64.05 61.15 1d1c n THR 566 Cb 0.56 0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 69.66 1d1c n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d1c s GLU 567 N -0.12 1.66 0.07 -0.78 2.02 -1.26 -0.88 118.70 119.40 1d1c s GLU 567 Ca 0.00 -1.91 -0.26 0.00 0.02 0.00 0.00 54.97 52.82 1d1c s GLU 567 Cb 0.00 -0.97 0.08 0.00 0.10 0.00 0.00 34.13 33.34 1d1c s GLU 567 CO 0.00 -0.14 0.68 -0.59 0.02 0.00 0.00 175.26 175.23 1d1c s PHE 568 N -3.21 -0.53 0.22 1.61 -0.12 0.79 -4.27 117.98 112.46 1d1c s PHE 568 Ca 0.35 0.53 0.11 0.00 -0.05 0.00 0.00 56.93 57.87 1d1c s PHE 568 Cb 0.08 0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 42.94 1d1c s PHE 568 CO 0.15 -0.72 -0.21 0.20 -0.05 0.00 0.00 175.22 174.59 1d1c s GLY 569 N -2.23 1.69 -0.02 1.99 0.00 -0.47 0.31 107.32 108.58 1d1c s GLY 569 Ca -0.02 -1.69 0.05 0.00 0.00 0.00 0.00 44.72 43.06 1d1c s GLY 569 CO -0.06 -1.75 -0.16 -1.34 0.00 0.00 0.00 173.10 169.80 1d1c s VAL 570 N -2.09 1.24 -0.43 1.40 -7.23 -0.50 -1.14 120.40 111.66 1d1c s VAL 570 Ca 0.23 -0.66 -0.24 0.00 -1.81 0.00 0.00 61.98 59.50 1d1c s VAL 570 Cb -0.06 -1.04 0.02 0.00 0.56 0.00 0.00 36.38 35.86 1d1c s VAL 570 CO 0.11 0.35 0.83 -0.89 -0.31 0.00 0.00 175.10 175.19 1d1c s THR 571 N -0.26 4.61 0.41 5.32 2.01 -0.22 -1.24 115.64 126.27 1d1c s THR 571 Ca 0.04 0.67 0.08 0.00 0.31 0.00 0.00 61.69 62.79 1d1c s THR 571 Cb -0.07 -4.33 0.00 0.00 0.01 0.00 0.00 72.50 68.11 1d1c s THR 571 CO -0.00 -0.67 0.51 -1.00 -0.69 0.00 0.00 174.62 172.77 1d1c s HIS 572 N 3.39 2.82 0.32 4.92 3.76 0.09 -4.80 115.29 125.79 1d1c s HIS 572 Ca 0.33 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.91 1d1c s HIS 572 Cb -0.12 -2.28 0.75 0.00 1.11 0.00 0.00 32.58 32.05 1d1c s HIS 572 CO 0.22 -0.30 1.80 -0.92 -0.85 0.00 0.00 174.74 174.70 1d1c h TYR 573 N 0.77 1.01 0.00 1.40 3.20 -1.95 0.18 116.97 121.57 1d1c h TYR 573 Ca -0.41 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1d1c h TYR 573 Cb 1.27 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1d1c h TYR 573 CO 0.43 0.27 0.00 0.00 -1.64 0.00 0.00 178.16 177.22 1d1c h ALA 574 N 1.62 1.00 0.00 1.82 0.00 -1.93 -3.49 119.26 118.29 1d1c h ALA 574 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1d1c h ALA 574 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1d1c h ALA 574 CO -0.32 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.34 1d1c n GLY 575 N 0.93 0.70 3.72 0.00 0.00 0.63 -4.80 105.19 106.38 1d1c n GLY 575 Ca 0.04 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1d1c n GLY 575 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d1c s GLN 576 N -1.09 4.46 -0.10 1.61 0.74 -1.26 -0.73 119.66 123.29 1d1c s GLN 576 Ca 0.00 1.80 0.04 0.00 0.05 0.00 0.00 55.36 57.25 1d1c s GLN 576 Cb 0.00 -3.31 -0.00 0.00 1.10 0.00 0.00 33.01 30.80 1d1c s GLN 576 CO 0.00 -0.19 -0.22 0.08 -0.55 0.00 0.00 175.29 174.41 1d1c s VAL 577 N 0.65 2.25 -0.24 1.34 1.01 -0.37 -4.94 120.40 120.10 1d1c s VAL 577 Ca 0.56 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1d1c s VAL 577 Cb -0.30 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1d1c s VAL 577 CO 0.32 0.56 0.19 -0.04 0.00 0.00 0.00 175.10 176.12 1d1c s MET 578 N 0.25 4.08 0.07 2.72 -1.94 -1.26 -1.41 119.30 121.81 1d1c s MET 578 Ca -0.15 -0.21 0.04 0.00 -1.71 0.00 0.00 55.69 53.66 1d1c s MET 578 Cb -0.17 -3.54 -0.04 0.00 2.01 0.00 0.00 34.83 33.09 1d1c s MET 578 CO 0.08 0.04 -0.00 0.71 -0.01 0.00 0.00 175.02 175.84 1d1c s TYR 579 N 1.10 3.01 -0.13 -0.03 2.02 0.15 -3.89 117.35 119.57 1d1c s TYR 579 Ca 0.09 -0.00 -0.01 0.00 -0.37 0.00 0.00 57.07 56.78 1d1c s TYR 579 Cb -0.14 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 39.83 1d1c s TYR 579 CO 0.05 0.47 -0.10 -2.00 -1.57 0.00 0.00 175.55 172.40 1d1c s GLU 580 N -2.11 3.42 0.22 -0.62 2.56 -0.49 -0.15 118.70 121.53 1d1c s GLU 580 Ca 0.24 -0.63 0.24 0.00 0.00 0.00 0.00 54.97 54.82 1d1c s GLU 580 Cb -0.12 -2.70 0.38 0.00 2.00 0.00 0.00 34.13 33.69 1d1c s GLU 580 CO 0.16 0.25 1.42 0.97 -0.56 0.00 0.00 175.26 177.51 1d1c h ILE 581 N 5.25 0.00 -1.40 -3.70 6.09 -1.32 -3.42 117.51 119.02 1d1c h ILE 581 Ca -0.29 -0.69 -0.75 0.00 -1.37 0.00 0.00 64.86 61.77 1d1c h ILE 581 Cb 1.20 1.43 0.04 0.00 0.47 0.00 0.00 36.82 39.96 1d1c h ILE 581 CO 0.57 0.00 0.52 1.67 -3.07 0.00 0.00 178.15 177.84 1d1c n GLN 582 N -2.45 0.74 -0.88 2.19 7.27 -1.26 -1.22 117.38 121.76 1d1c n GLN 582 Ca 0.03 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.37 1d1c n GLN 582 Cb 0.48 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 31.26 1d1c n GLN 582 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1d1c n ASP 583 N 3.26 -3.07 -0.23 1.69 10.43 -1.26 -4.89 116.55 122.48 1d1c n ASP 583 Ca 0.23 0.00 0.02 0.00 2.57 0.00 0.00 54.79 57.61 1d1c n ASP 583 Cb 0.12 -2.15 0.15 0.00 1.84 0.00 0.00 41.12 41.07 1d1c n ASP 583 CO 0.00 0.00 0.00 -0.50 -1.07 0.00 0.00 177.20 175.63 1d1c h TRP 584 N 0.00 0.47 -0.98 1.24 4.06 -1.52 0.11 115.95 119.33 1d1c h TRP 584 Ca 0.00 0.03 0.13 0.00 2.06 0.00 0.00 58.89 61.12 1d1c h TRP 584 Cb 0.40 -0.11 -0.09 0.00 -1.00 0.00 0.00 29.16 28.37 1d1c h TRP 584 CO 0.25 0.10 0.60 -0.07 -3.56 0.00 0.00 178.44 175.76 1d1c h LEU 585 N 0.44 0.86 -0.22 -4.49 3.38 -1.90 0.18 115.31 113.56 1d1c h LEU 585 Ca 0.36 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 58.20 1d1c h LEU 585 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1d1c h LEU 585 CO -0.35 0.43 -0.60 -0.08 0.09 0.00 0.00 178.44 177.93 1d1c h GLU 586 N 0.91 0.80 -0.14 1.13 4.81 -1.59 -2.97 114.58 117.53 1d1c h GLU 586 Ca 0.50 -0.56 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1d1c h GLU 586 Cb 0.57 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1d1c h GLU 586 CO -0.29 1.19 -0.13 0.87 -0.73 0.00 0.00 179.01 179.91 1d1c h LYS 587 N 0.55 0.23 0.00 1.92 1.57 0.12 0.37 116.57 121.33 1d1c h LYS 587 Ca -0.01 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1d1c h LYS 587 Cb 1.22 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1d1c h LYS 587 CO 0.13 0.37 -0.45 -0.97 -0.57 0.00 0.00 179.45 177.96 1d1c h ASN 588 N 0.22 0.00 0.08 0.86 -1.24 -0.67 -3.23 115.58 111.59 1d1c h ASN 588 Ca 0.04 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.69 1d1c h ASN 588 Cb 0.37 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.36 1d1c h ASN 588 CO 0.02 0.45 -2.29 0.29 -1.29 0.00 0.00 177.43 174.61 1d1c n LYS 589 N -3.72 0.68 -3.73 6.67 5.02 -1.00 -1.00 118.16 121.07 1d1c n LYS 589 Ca -0.01 0.10 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 1d1c n LYS 589 Cb 0.52 -1.57 0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1d1c n LYS 589 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d1c n ASP 590 N -3.00 -1.99 -4.73 4.39 4.64 0.13 -4.88 116.55 111.10 1d1c n ASP 590 Ca -0.34 -0.80 -0.37 0.00 -1.38 0.00 0.00 54.79 51.90 1d1c n ASP 590 Cb 1.09 -4.10 0.06 0.00 -1.04 0.00 0.00 41.12 37.13 1d1c n ASP 590 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1d1c s PRO 591 N -6.08 2.60 -0.15 -0.67 0.04 -1.26 -5.06 135.00 124.42 1d1c s PRO 591 Ca 0.14 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 1d1c s PRO 591 Cb -0.07 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.69 1d1c s PRO 591 CO 0.81 -1.54 0.26 -1.17 0.04 0.00 0.00 177.00 175.40 1d1c s LEU 592 N -4.38 -0.28 -0.15 -3.56 2.96 -1.26 -4.93 118.68 107.09 1d1c s LEU 592 Ca 0.81 0.40 -0.42 0.00 -0.22 0.00 0.00 54.13 54.70 1d1c s LEU 592 Cb -0.35 0.65 -0.19 0.00 0.50 0.00 0.00 46.19 46.79 1d1c s LEU 592 CO 0.39 -0.26 1.29 0.00 -1.32 0.00 0.00 176.35 176.45 1d1c n GLN 593 N 5.35 0.20 -0.19 1.98 1.13 -1.26 -4.82 117.38 119.77 1d1c n GLN 593 Ca -0.06 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1d1c n GLN 593 Cb 0.50 -1.60 0.10 0.00 0.11 0.00 0.00 30.24 29.34 1d1c n GLN 593 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1d1c h GLN 594 N 4.00 0.14 -0.04 -1.09 5.75 -1.96 0.47 115.11 122.39 1d1c h GLN 594 Ca -0.48 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1d1c h GLN 594 Cb 1.40 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.91 1d1c h GLN 594 CO 0.78 0.09 0.06 -0.44 -2.65 0.00 0.00 178.83 176.67 1d1c h ASP 595 N 0.14 0.00 -0.23 -0.69 3.45 -1.89 0.42 116.42 117.62 1d1c h ASP 595 Ca 0.31 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.61 1d1c h ASP 595 Cb 0.49 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 1d1c h ASP 595 CO -0.48 0.00 -0.44 -0.07 -1.57 0.00 0.00 179.24 176.67 1d1c h LEU 596 N 0.00 0.86 -0.94 1.55 3.38 -0.31 -0.77 115.31 119.08 1d1c h LEU 596 Ca 0.02 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1d1c h LEU 596 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1d1c h LEU 596 CO -0.00 1.17 0.25 -0.33 0.09 0.00 0.00 178.44 179.62 1d1c h GLU 597 N 0.64 1.02 -0.39 1.13 4.39 0.02 -1.95 114.58 119.45 1d1c h GLU 597 Ca 0.04 -0.18 -0.13 0.00 0.34 0.00 0.00 59.36 59.42 1d1c h GLU 597 Cb 1.01 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 1d1c h GLU 597 CO 0.10 0.85 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.44 1d1c h LEU 598 N 1.00 0.87 0.98 1.33 3.38 -0.92 -0.73 115.31 121.22 1d1c h LEU 598 Ca 0.23 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1d1c h LEU 598 Cb 0.23 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.74 1d1c h LEU 598 CO -0.02 1.09 -0.47 0.00 0.09 0.00 0.00 178.44 179.13 1d1c h PHE 600 N -1.34 0.00 0.00 0.00 -1.00 -1.39 -2.62 116.94 110.59 1d1c h PHE 600 Ca -0.14 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 1d1c h PHE 600 Cb 1.01 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.57 1d1c h PHE 600 CO -0.00 0.10 -0.03 0.87 -1.61 0.00 0.00 178.31 177.64 1d1c h LYS 601 N 0.00 0.00 -0.64 1.51 1.57 -1.01 -1.03 116.57 116.96 1d1c h LYS 601 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d1c h LYS 601 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1d1c h LYS 601 CO 0.01 0.03 0.00 -0.25 -0.57 0.00 0.00 179.45 178.67 1d1c n ASP 602 N -3.29 3.59 -4.61 0.86 9.92 -0.99 -4.90 116.55 117.14 1d1c n ASP 602 Ca -0.02 -2.08 -0.40 0.00 -0.53 0.00 0.00 54.79 51.77 1d1c n ASP 602 Cb 0.17 -0.45 0.03 0.00 -0.64 0.00 0.00 41.12 40.22 1d1c n ASP 602 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1d1c n SER 603 N 1.30 0.99 -0.09 -2.24 2.88 -0.39 -4.86 113.62 111.21 1d1c n SER 603 Ca 0.22 0.94 0.12 0.00 -1.33 0.00 0.00 58.87 58.82 1d1c n SER 603 Cb 0.59 -1.36 0.31 0.00 -0.75 0.00 0.00 64.21 63.00 1d1c n SER 603 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1d1c n SER 604 N 0.06 0.66 -4.75 -3.46 3.41 0.34 -4.70 113.62 105.18 1d1c n SER 604 Ca 0.11 -0.46 -0.40 0.00 -0.26 0.00 0.00 58.87 57.86 1d1c n SER 604 Cb 0.43 0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 1d1c n SER 604 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d1c s ASP 605 N -2.81 7.61 0.48 4.04 -1.08 -1.25 -4.96 116.67 118.70 1d1c s ASP 605 Ca 0.16 1.91 0.25 0.00 -0.52 0.00 0.00 52.55 54.34 1d1c s ASP 605 Cb 0.18 -2.60 1.22 0.00 -1.46 0.00 0.00 42.92 40.26 1d1c s ASP 605 CO 0.63 0.11 1.98 0.78 0.52 0.00 0.00 175.17 179.19 1d1c h ASN 606 N 4.46 0.00 0.08 -0.34 4.21 -1.93 -2.41 115.58 119.66 1d1c h ASN 606 Ca -0.45 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 56.74 1d1c h ASN 606 Cb 1.20 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.38 1d1c h ASN 606 CO 0.69 0.18 -1.78 0.52 -1.29 0.00 0.00 177.43 175.74 1d1c n VAL 607 N -3.62 1.70 -0.25 2.81 0.31 -1.26 -4.16 118.33 113.86 1d1c n VAL 607 Ca -0.01 -0.46 0.05 0.00 -0.01 0.00 0.00 64.34 63.91 1d1c n VAL 607 Cb 0.31 -1.83 0.18 0.00 -0.91 0.00 0.00 33.84 31.59 1d1c n VAL 607 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1d1c h VAL 608 N -0.28 0.64 -0.68 2.52 2.07 -1.89 0.03 116.25 118.66 1d1c h VAL 608 Ca -0.41 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.08 1d1c h VAL 608 Cb 1.80 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1d1c h VAL 608 CO -0.01 0.08 0.29 0.74 0.02 0.00 0.00 177.57 178.68 1d1c h THR 609 N 0.42 0.77 -0.62 2.57 2.02 -1.61 -1.31 112.91 115.16 1d1c h THR 609 Ca 0.41 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.45 1d1c h THR 609 Cb 0.64 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1d1c h THR 609 CO -0.42 0.09 0.38 0.11 0.37 0.00 0.00 175.52 176.05 1d1c h LYS 610 N 0.49 0.72 0.00 6.66 1.79 -1.16 0.82 116.57 125.89 1d1c h LYS 610 Ca 0.35 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.76 1d1c h LYS 610 Cb 0.44 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1d1c h LYS 610 CO -0.32 0.48 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.37 1d1c h LEU 611 N 0.74 0.00 0.00 2.94 3.38 -0.85 -1.77 115.31 119.75 1d1c h LEU 611 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1d1c h LEU 611 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1d1c h LEU 611 CO -0.10 0.09 -1.63 0.49 0.09 0.00 0.00 178.44 177.37 1d1c n PHE 612 N -4.11 0.00 0.18 1.13 3.01 -0.96 -3.48 117.46 113.23 1d1c n PHE 612 Ca -0.03 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.53 1d1c n PHE 612 Cb 0.18 -0.32 -0.15 0.00 -0.01 0.00 0.00 39.48 39.18 1d1c n PHE 612 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1d1c n ASN 613 N -1.98 0.51 -4.37 4.37 4.13 0.28 -4.85 115.26 113.34 1d1c n ASN 613 Ca -0.03 -0.20 -0.45 0.00 1.68 0.00 0.00 54.58 55.59 1d1c n ASN 613 Cb 0.37 1.73 -0.05 0.00 -1.54 0.00 0.00 39.78 40.29 1d1c n ASN 613 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1d1c s ASP 614 N -4.01 6.19 0.65 6.41 -1.08 -0.67 -4.90 116.67 119.26 1d1c s ASP 614 Ca -0.04 -1.42 0.20 0.00 -0.52 0.00 0.00 52.55 50.76 1d1c s ASP 614 Cb 0.13 -2.28 1.04 0.00 -1.46 0.00 0.00 42.92 40.36 1d1c s ASP 614 CO 0.83 -1.03 1.58 1.55 0.52 0.00 0.00 175.17 178.62 1d1c h PRO 615 N 9.10 0.00 0.00 4.34 0.14 -1.88 1.08 132.00 144.78 1d1c h PRO 615 Ca -0.29 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 65.84 1d1c h PRO 615 Cb 1.09 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.23 1d1c h PRO 615 CO 1.07 0.00 -0.03 -0.91 0.14 0.00 0.00 178.00 178.27 1d1c h ASN 616 N 0.00 0.00 0.00 1.44 2.35 -1.90 -3.01 115.58 114.45 1d1c h ASN 616 Ca 0.06 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.61 1d1c h ASN 616 Cb 1.32 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.66 1d1c h ASN 616 CO -0.00 0.03 -1.75 -0.38 -1.65 0.00 0.00 177.43 173.67 1d1c n ILE 617 N -3.11 0.75 1.33 2.81 5.41 0.35 -4.66 119.36 122.24 1d1c n ILE 617 Ca 0.02 -0.28 0.14 0.00 1.00 0.00 0.00 62.75 63.64 1d1c n ILE 617 Cb 0.44 -1.05 0.66 0.00 -0.71 0.00 0.00 39.64 38.97 1d1c n ILE 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d1c n ALA 618 N -2.98 2.62 -2.63 -1.39 0.00 0.17 -4.84 120.51 111.47 1d1c n ALA 618 Ca -0.24 -0.19 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1d1c n ALA 618 Cb 0.74 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 1d1c n ALA 618 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1d1c s SER 619 N -2.63 0.08 -0.13 0.00 0.01 -1.14 -5.01 113.70 104.88 1d1c s SER 619 Ca 0.25 -0.98 -0.08 0.00 1.31 0.00 0.00 55.95 56.45 1d1c s SER 619 Cb 0.20 0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.81 1d1c s SER 619 CO 0.49 -0.89 -0.05 0.03 0.41 0.00 0.00 173.24 173.23 1d1c h ARG 620 N 2.57 0.00 0.00 12.44 3.08 -1.89 -3.43 114.38 127.15 1d1c h ARG 620 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1d1c h ARG 620 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1d1c h ARG 620 CO 0.49 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 179.52 1d1c n ALA 621 N -3.32 0.71 0.00 0.04 0.00 -1.26 -4.91 120.51 111.76 1d1c n ALA 621 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1d1c n ALA 621 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1d1c n ALA 621 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d1c n ASN 626 N 0.00 0.00 -4.75 0.00 3.02 -1.26 -4.91 115.26 107.36 1d1c n ASN 626 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 1d1c n ASN 626 Cb 0.00 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.24 1d1c n ASN 626 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1d1c s PHE 627 N 0.00 2.34 0.38 3.10 2.99 -1.26 -5.02 117.98 120.51 1d1c s PHE 627 Ca 0.00 1.59 -0.07 0.00 0.00 0.00 0.00 56.93 58.45 1d1c s PHE 627 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 43.02 39.69 1d1c s PHE 627 CO 0.00 -2.10 0.70 0.96 -0.00 0.00 0.00 175.22 174.77 1d1c s ILE 628 N -2.27 4.90 0.99 0.64 -4.36 -1.26 -5.09 121.20 114.75 1d1c s ILE 628 Ca 0.69 0.30 -0.15 0.00 -0.26 0.00 0.00 60.65 61.23 1d1c s ILE 628 Cb -0.23 -3.77 0.19 0.00 1.25 0.00 0.00 42.46 39.89 1d1c s ILE 628 CO 0.45 -0.54 1.17 0.42 0.24 0.00 0.00 174.94 176.68 1d1c s THR 629 N -2.37 1.91 0.28 8.37 -4.23 -1.26 -4.67 115.64 113.67 1d1c s THR 629 Ca 0.48 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.03 1d1c s THR 629 Cb -0.10 -2.73 0.05 0.00 1.34 0.00 0.00 72.50 71.05 1d1c s THR 629 CO 0.34 0.00 1.70 0.58 -0.54 0.00 0.00 174.62 176.70 1d1c h VAL 630 N -1.80 1.29 -0.33 2.29 2.07 -1.35 -1.83 116.25 116.59 1d1c h VAL 630 Ca -0.48 -1.41 -0.14 0.00 0.82 0.00 0.00 66.70 65.49 1d1c h VAL 630 Cb 1.30 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1d1c h VAL 630 CO 0.50 0.43 -0.32 0.00 0.02 0.00 0.00 177.57 178.21 1d1c h ALA 631 N 1.32 0.48 -0.23 1.67 0.00 -1.91 -0.85 119.26 119.74 1d1c h ALA 631 Ca 0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1d1c h ALA 631 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1d1c h ALA 631 CO 0.06 0.53 -0.34 0.00 0.00 0.00 0.00 179.25 179.50 1d1c h ALA 632 N 0.74 0.98 -0.12 0.00 0.00 -1.86 -1.35 119.26 117.65 1d1c h ALA 632 Ca 0.05 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 1d1c h ALA 632 Cb 0.90 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1d1c h ALA 632 CO 0.08 0.60 -0.67 0.37 0.00 0.00 0.00 179.25 179.63 1d1c h GLN 633 N 0.42 0.48 -0.31 0.00 4.15 -1.26 -1.55 115.11 117.05 1d1c h GLN 633 Ca 0.05 -0.36 -0.05 0.00 0.77 0.00 0.00 58.65 59.06 1d1c h GLN 633 Cb 0.79 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1d1c h GLN 633 CO 0.06 0.99 0.01 -0.92 -1.93 0.00 0.00 178.83 177.04 1d1c h TYR 634 N 0.35 0.60 -0.31 3.99 5.03 -0.87 0.15 116.97 125.91 1d1c h TYR 634 Ca -0.02 -0.10 0.04 0.00 2.58 0.00 0.00 58.73 61.23 1d1c h TYR 634 Cb 1.24 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 39.32 1d1c h TYR 634 CO 0.05 0.67 0.08 -0.22 -1.32 0.00 0.00 178.16 177.42 1d1c h LYS 635 N 0.35 0.20 -0.39 1.82 3.64 -1.19 0.91 116.57 121.90 1d1c h LYS 635 Ca 0.09 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1d1c h LYS 635 Cb 0.43 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1d1c h LYS 635 CO 0.01 0.13 0.23 1.49 -2.27 0.00 0.00 179.45 179.04 1d1c h GLU 636 N 0.20 0.54 0.00 1.90 4.81 -1.00 0.12 114.58 121.16 1d1c h GLU 636 Ca 0.14 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1d1c h GLU 636 Cb 0.13 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1d1c h GLU 636 CO -0.17 0.42 -0.35 1.96 -0.73 0.00 0.00 179.01 180.15 1d1c h GLN 637 N 0.51 0.00 -0.21 1.92 4.20 -0.30 -2.36 115.11 118.86 1d1c h GLN 637 Ca 0.14 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.68 1d1c h GLN 637 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1d1c h GLN 637 CO -0.02 0.35 -0.52 1.25 -0.67 0.00 0.00 178.83 179.21 1d1c h LEU 638 N 0.00 0.82 -0.73 1.46 5.85 -0.11 -2.59 115.31 120.01 1d1c h LEU 638 Ca -0.00 -0.57 0.04 0.00 0.84 0.00 0.00 57.88 58.19 1d1c h LEU 638 Cb 0.75 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1d1c h LEU 638 CO 0.05 1.24 0.45 0.00 -0.34 0.00 0.00 178.44 179.84 1d1c h ALA 639 N 0.60 0.96 -0.53 1.25 0.00 -0.42 0.14 119.26 121.27 1d1c h ALA 639 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1d1c h ALA 639 Cb 1.13 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1d1c h ALA 639 CO 0.11 0.23 0.30 0.77 0.00 0.00 0.00 179.25 180.66 1d1c h SER 640 N 0.88 0.47 0.05 0.00 0.02 -1.40 0.18 113.55 113.76 1d1c h SER 640 Ca 0.30 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1d1c h SER 640 Cb 0.04 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1d1c h SER 640 CO -0.12 0.33 -0.13 0.25 -1.14 0.00 0.00 176.83 176.02 1d1c h LEU 641 N 0.59 -0.35 -1.11 5.07 5.85 -0.98 -1.04 115.31 123.34 1d1c h LEU 641 Ca 0.22 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1d1c h LEU 641 Cb 0.06 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1d1c h LEU 641 CO -0.12 -0.19 0.43 0.24 -0.34 0.00 0.00 178.44 178.47 1d1c h MET 642 N -0.24 1.05 -0.36 1.25 2.86 -0.54 -1.15 114.93 117.81 1d1c h MET 642 Ca 0.03 -0.11 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1d1c h MET 642 Cb 0.27 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1d1c h MET 642 CO -0.09 0.76 0.10 0.00 1.06 0.00 0.00 176.91 178.75 1d1c h ALA 643 N 1.42 0.40 0.68 6.32 0.00 0.09 -0.12 119.26 128.05 1d1c h ALA 643 Ca 0.27 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1d1c h ALA 643 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d1c h ALA 643 CO -0.05 -0.29 -0.35 1.15 0.00 0.00 0.00 179.25 179.71 1d1c h THR 644 N 0.24 0.29 -1.00 0.00 2.02 -0.65 -2.82 112.91 111.00 1d1c h THR 644 Ca 0.16 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.57 1d1c h THR 644 Cb 0.16 0.29 -0.12 0.00 -1.74 0.00 0.00 68.15 66.74 1d1c h THR 644 CO -0.19 0.00 0.59 -0.07 0.37 0.00 0.00 175.52 176.22 1d1c h LEU 645 N -0.94 0.70 -1.36 2.58 3.38 -1.02 0.18 115.31 118.83 1d1c h LEU 645 Ca -0.09 0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.14 1d1c h LEU 645 Cb 0.73 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1d1c h LEU 645 CO 0.14 0.16 0.55 -0.33 0.09 0.00 0.00 178.44 179.05 1d1c h GLU 646 N 0.64 0.62 -0.09 1.13 4.39 -0.76 0.30 114.58 120.81 1d1c h GLU 646 Ca 0.62 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.28 1d1c h GLU 646 Cb 1.10 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1d1c h GLU 646 CO -0.45 0.41 0.00 0.25 -1.16 0.00 0.00 179.01 178.07 1d1c n THR 647 N -4.54 0.12 -4.54 1.13 -2.24 0.61 -4.90 114.28 99.92 1d1c n THR 647 Ca 0.16 -0.14 -0.28 0.00 -2.27 0.00 0.00 64.05 61.53 1d1c n THR 647 Cb 0.46 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 1d1c n THR 647 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d1c s THR 648 N -1.88 2.04 -0.34 4.28 -4.23 0.10 -4.46 115.64 111.15 1d1c s THR 648 Ca 0.19 -1.95 -0.17 0.00 -1.18 0.00 0.00 61.69 58.57 1d1c s THR 648 Cb 0.09 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 1d1c s THR 648 CO 0.14 0.00 0.48 0.21 -0.54 0.00 0.00 174.62 174.92 1d1c s ASN 649 N -3.74 6.30 0.33 3.99 2.47 -0.15 -4.87 114.94 119.28 1d1c s ASN 649 Ca 0.36 0.01 -0.03 0.00 0.42 0.00 0.00 52.86 53.62 1d1c s ASN 649 Cb 0.09 -2.26 -0.04 0.00 -1.45 0.00 0.00 41.25 37.59 1d1c s ASN 649 CO 0.19 -0.43 0.58 -2.16 -3.72 0.00 0.00 177.10 171.57 1d1c s PRO 650 N 2.32 3.58 -0.03 0.43 0.04 -1.26 -0.81 135.00 139.27 1d1c s PRO 650 Ca 0.18 -0.07 0.02 0.00 0.04 0.00 0.00 61.00 61.16 1d1c s PRO 650 Cb -0.16 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.78 1d1c s PRO 650 CO 0.12 0.13 -0.06 -1.01 0.04 0.00 0.00 177.00 176.23 1d1c s HIS 651 N -2.25 0.73 -0.15 0.56 3.76 0.26 -4.90 115.29 113.31 1d1c s HIS 651 Ca 0.43 -0.18 -0.00 0.00 -0.15 0.00 0.00 55.06 55.16 1d1c s HIS 651 Cb -0.10 -0.57 -0.00 0.00 1.11 0.00 0.00 32.58 33.01 1d1c s HIS 651 CO 0.34 -0.11 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.92 1d1c s PHE 652 N 0.41 2.79 -0.17 1.40 0.40 -1.26 -1.01 117.98 120.54 1d1c s PHE 652 Ca -0.05 -0.96 -0.00 0.00 -0.60 0.00 0.00 56.93 55.31 1d1c s PHE 652 Cb -0.09 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.55 1d1c s PHE 652 CO 0.00 -0.43 -0.14 0.08 0.70 0.00 0.00 175.22 175.43 1d1c s VAL 653 N 0.76 2.67 -0.37 -0.44 1.01 0.57 -1.78 120.40 122.82 1d1c s VAL 653 Ca -0.06 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1d1c s VAL 653 Cb -0.15 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.14 1d1c s VAL 653 CO 0.01 0.50 0.16 -0.13 0.00 0.00 0.00 175.10 175.64 1d1c s ARG 654 N 1.04 2.52 -0.10 2.72 1.81 0.20 -2.24 118.95 124.91 1d1c s ARG 654 Ca -0.01 -1.36 -0.25 0.00 -1.72 0.00 0.00 55.73 52.39 1d1c s ARG 654 Cb -0.15 -3.57 -0.03 0.00 -0.45 0.00 0.00 34.95 30.76 1d1c s ARG 654 CO -0.04 -0.81 0.77 0.00 -0.68 0.00 0.00 175.30 174.54 1d1c s ILE 656 N 1.30 1.92 -0.27 0.00 1.01 0.23 -4.21 121.20 121.17 1d1c s ILE 656 Ca 0.39 -1.16 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 1d1c s ILE 656 Cb -0.18 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1d1c s ILE 656 CO 0.17 0.42 0.32 -0.51 0.00 0.00 0.00 174.94 175.35 1d1c s ILE 657 N -0.67 5.21 0.48 2.92 2.07 -1.26 -1.57 121.20 128.38 1d1c s ILE 657 Ca 0.10 0.46 0.21 0.00 -1.41 0.00 0.00 60.65 60.01 1d1c s ILE 657 Cb -0.09 -3.65 0.26 0.00 0.13 0.00 0.00 42.46 39.11 1d1c s ILE 657 CO 0.00 0.18 2.10 1.55 -1.91 0.00 0.00 174.94 176.86 1d1c h PRO 658 N 8.23 0.00 -2.45 3.50 0.13 -1.88 -3.40 132.00 136.13 1d1c h PRO 658 Ca -0.32 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.97 1d1c h PRO 658 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1d1c h PRO 658 CO 0.62 0.10 0.53 0.54 -0.23 0.00 0.00 178.00 179.56 1d1c s ASN 659 N -6.62 -0.07 -0.03 1.44 2.20 -1.26 -0.78 114.94 109.82 1d1c s ASN 659 Ca -0.04 -0.58 0.14 0.00 -0.94 0.00 0.00 52.86 51.45 1d1c s ASN 659 Cb 0.15 0.51 0.47 0.00 -2.00 0.00 0.00 41.25 40.37 1d1c s ASN 659 CO 0.63 -0.98 1.37 0.59 -2.94 0.00 0.00 177.10 175.77 1d1c n ASN 660 N -0.90 2.98 -0.22 3.54 3.02 -1.26 -4.32 115.26 118.11 1d1c n ASN 660 Ca -0.05 -2.11 0.02 0.00 -0.03 0.00 0.00 54.58 52.41 1d1c n ASN 660 Cb 0.60 -0.39 0.06 0.00 -0.61 0.00 0.00 39.78 39.44 1d1c n ASN 660 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1d1c n LYS 661 N 0.88 2.90 -3.06 3.52 5.02 -1.26 -4.99 118.16 121.17 1d1c n LYS 661 Ca 0.17 -1.73 -0.22 0.00 -2.02 0.00 0.00 58.31 54.51 1d1c n LYS 661 Cb 0.51 -1.12 0.02 0.00 -0.02 0.00 0.00 35.03 34.42 1d1c n LYS 661 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1d1c n GLN 662 N -0.22 -4.16 -4.46 1.97 6.02 -1.26 -4.98 117.38 110.29 1d1c n GLN 662 Ca 0.05 0.77 -0.35 0.00 -0.01 0.00 0.00 57.00 57.46 1d1c n GLN 662 Cb 0.33 -5.57 -0.10 0.00 1.02 0.00 0.00 30.24 25.92 1d1c n GLN 662 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d1c s LEU 663 N -6.54 3.44 0.62 1.08 1.43 -1.26 -4.99 118.68 112.47 1d1c s LEU 663 Ca 0.30 0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.42 1d1c s LEU 663 Cb -0.14 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1d1c s LEU 663 CO 0.37 0.37 0.94 -2.16 0.23 0.00 0.00 176.35 176.10 1d1c s PRO 664 N -0.87 2.76 -1.47 1.29 0.04 -1.26 -4.22 135.00 131.27 1d1c s PRO 664 Ca 0.13 -0.02 -0.07 0.00 0.04 0.00 0.00 61.00 61.08 1d1c s PRO 664 Cb -0.11 -2.23 0.03 0.00 0.04 0.00 0.00 34.50 32.23 1d1c s PRO 664 CO 0.02 -0.84 0.61 0.00 0.04 0.00 0.00 177.00 176.83 1d1c n ALA 665 N -2.69 -1.03 -3.02 8.56 0.00 -1.26 -4.91 120.51 116.16 1d1c n ALA 665 Ca 0.05 0.23 -0.16 0.00 0.00 0.00 0.00 53.44 53.57 1d1c n ALA 665 Cb 0.58 -3.66 -0.03 0.00 0.00 0.00 0.00 19.45 16.35 1d1c n ALA 665 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1c n LYS 666 N -4.01 0.59 -2.92 0.00 4.76 -1.26 -5.09 118.16 110.23 1d1c n LYS 666 Ca -0.07 -2.54 -0.43 0.00 -2.87 0.00 0.00 58.31 52.40 1d1c n LYS 666 Cb 0.59 -1.43 -0.05 0.00 -1.84 0.00 0.00 35.03 32.30 1d1c n LYS 666 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1d1c s LEU 667 N -0.38 4.23 -0.39 -0.35 2.96 -1.26 -4.19 118.68 119.30 1d1c s LEU 667 Ca 0.33 -0.25 -0.19 0.00 -0.22 0.00 0.00 54.13 53.80 1d1c s LEU 667 Cb 0.13 -2.89 0.01 0.00 0.50 0.00 0.00 46.19 43.93 1d1c s LEU 667 CO -0.16 -1.05 0.53 -1.61 -1.32 0.00 0.00 176.35 172.74 1d1c s GLU 668 N 3.54 3.39 0.29 1.98 2.02 0.04 -4.97 118.70 124.99 1d1c s GLU 668 Ca 0.30 -0.38 -0.01 0.00 0.02 0.00 0.00 54.97 54.90 1d1c s GLU 668 Cb -0.13 -3.89 0.66 0.00 0.10 0.00 0.00 34.13 30.88 1d1c s GLU 668 CO 0.21 -0.79 1.60 0.38 0.02 0.00 0.00 175.26 176.68 1d1c h ASP 669 N 8.65 -0.34 -0.13 -0.19 -0.00 -1.87 0.15 116.42 122.68 1d1c h ASP 669 Ca -0.27 0.24 -0.23 0.00 -0.00 0.00 0.00 57.03 56.77 1d1c h ASP 669 Cb 1.11 0.40 0.01 0.00 -0.00 0.00 0.00 39.33 40.86 1d1c h ASP 669 CO 0.81 -0.27 -0.83 0.11 -0.00 0.00 0.00 179.24 179.06 1d1c h LYS 670 N 0.07 0.78 0.12 4.15 1.57 -1.94 -0.50 116.57 120.83 1d1c h LYS 670 Ca 0.54 -0.68 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1d1c h LYS 670 Cb 1.07 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1d1c h LYS 670 CO -0.80 1.27 -0.06 0.28 -0.57 0.00 0.00 179.45 179.58 1d1c h VAL 671 N 0.52 0.91 0.09 0.50 2.07 -1.51 -2.64 116.25 116.19 1d1c h VAL 671 Ca -0.07 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1d1c h VAL 671 Cb 1.47 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1d1c h VAL 671 CO 0.17 0.03 -0.04 0.58 0.02 0.00 0.00 177.57 178.33 1d1c h VAL 672 N -0.23 0.93 0.00 2.57 2.07 -0.80 -2.82 116.25 117.98 1d1c h VAL 672 Ca -0.02 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1d1c h VAL 672 Cb 0.18 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1d1c h VAL 672 CO 0.03 0.02 -0.02 -0.07 0.02 0.00 0.00 177.57 177.55 1d1c h LEU 673 N -0.16 0.00 -0.21 2.57 3.38 -1.09 0.69 115.31 120.50 1d1c h LEU 673 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1d1c h LEU 673 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1d1c h LEU 673 CO 0.02 0.02 -0.91 -0.78 0.09 0.00 0.00 178.44 176.88 1d1c h ASP 674 N 0.00 0.10 -0.31 -0.43 -0.00 -1.33 -0.61 116.42 113.84 1d1c h ASP 674 Ca -0.00 -0.09 -0.13 0.00 -0.00 0.00 0.00 57.03 56.81 1d1c h ASP 674 Cb 0.04 -0.03 -0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1d1c h ASP 674 CO 0.00 0.96 -0.31 1.56 -0.00 0.00 0.00 179.24 181.45 1d1c h GLN 675 N 0.03 0.75 0.00 0.28 4.20 -0.68 -2.29 115.11 117.40 1d1c h GLN 675 Ca -0.03 -0.40 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 1d1c h GLN 675 Cb 1.59 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 1d1c h GLN 675 CO 0.13 1.02 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.86 1d1c h LEU 676 N 0.51 0.00 0.25 1.46 3.38 -1.01 -1.52 115.31 118.38 1d1c h LEU 676 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1d1c h LEU 676 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1d1c h LEU 676 CO 0.08 0.38 -0.12 0.03 0.09 0.00 0.00 178.44 178.89 1d1c h ARG 677 N 0.00 -0.32 0.00 1.13 3.08 -0.98 -2.74 114.38 114.55 1d1c h ARG 677 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1d1c h ARG 677 Cb 0.78 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1d1c h ARG 677 CO 0.05 -0.01 0.00 0.00 -1.07 0.00 0.00 179.97 178.94 1d1c n ASN 679 N -2.96 3.98 0.00 0.00 0.23 -0.58 -4.68 115.26 111.25 1d1c n ASN 679 Ca 0.02 -2.14 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 1d1c n ASN 679 Cb 0.37 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.58 1d1c n ASN 679 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d1c n GLY 680 N 1.43 2.98 0.28 4.83 0.00 -1.24 -4.96 105.19 108.51 1d1c n GLY 680 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 1d1c n GLY 680 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d1c h VAL 681 N 0.00 0.47 -0.49 1.61 2.07 -1.83 -0.95 116.25 117.14 1d1c h VAL 681 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1d1c h VAL 681 Cb 0.00 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1d1c h VAL 681 CO 0.00 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.47 1d1c h LEU 682 N -0.48 0.83 0.02 2.57 3.38 -1.78 -2.31 115.31 117.54 1d1c h LEU 682 Ca 0.01 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1d1c h LEU 682 Cb 0.48 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1d1c h LEU 682 CO -0.10 0.93 -0.14 -0.08 0.09 0.00 0.00 178.44 179.14 1d1c h GLU 683 N 0.78 -0.23 -0.76 1.13 4.81 -1.78 0.24 114.58 118.77 1d1c h GLU 683 Ca 0.14 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.56 1d1c h GLU 683 Cb 0.54 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 29.86 1d1c h GLU 683 CO 0.03 -0.16 0.14 0.78 -0.73 0.00 0.00 179.01 179.07 1d1c h GLY 684 N -0.24 1.01 0.79 1.92 0.00 -0.93 0.73 103.07 106.34 1d1c h GLY 684 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1d1c h GLY 684 CO -0.12 -0.25 -0.05 -2.22 0.00 0.00 0.00 176.54 173.90 1d1c h ILE 685 N 0.21 1.29 -0.30 2.60 2.04 -0.82 -1.13 117.51 121.40 1d1c h ILE 685 Ca 0.43 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 65.34 1d1c h ILE 685 Cb 0.76 1.59 -0.07 0.00 -0.74 0.00 0.00 36.82 38.36 1d1c h ILE 685 CO -0.57 0.31 -0.17 0.03 0.00 0.00 0.00 178.15 177.74 1d1c h ARG 686 N 0.07 -0.13 -0.16 2.37 3.08 0.17 0.40 114.38 120.17 1d1c h ARG 686 Ca 0.05 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1d1c h ARG 686 Cb 0.49 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1d1c h ARG 686 CO 0.02 -0.09 -0.11 0.82 -1.07 0.00 0.00 179.97 179.54 1d1c h ILE 687 N -0.14 0.68 -0.55 2.04 2.04 -1.05 -2.53 117.51 118.00 1d1c h ILE 687 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 1d1c h ILE 687 Cb 0.38 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1d1c h ILE 687 CO -0.39 0.00 0.30 0.71 0.00 0.00 0.00 178.15 178.78 1d1c h THR 688 N -0.11 1.18 -0.17 -0.27 1.35 -0.40 -2.61 112.91 111.89 1d1c h THR 688 Ca 0.10 -0.47 0.03 0.00 -0.55 0.00 0.00 66.41 65.52 1d1c h THR 688 Cb 0.25 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.15 1d1c h THR 688 CO -0.23 0.20 0.12 -0.09 -0.25 0.00 0.00 175.52 175.27 1d1c h ARG 689 N 0.74 0.07 0.00 4.72 2.43 0.09 -2.52 114.38 119.91 1d1c h ARG 689 Ca 0.19 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1d1c h ARG 689 Cb 0.05 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1d1c h ARG 689 CO -0.03 0.05 -0.09 0.87 -1.51 0.00 0.00 179.97 179.26 1d1c h LYS 690 N 0.08 0.00 0.00 0.20 1.57 -1.05 -3.38 116.57 113.98 1d1c h LYS 690 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1d1c h LYS 690 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1d1c h LYS 690 CO -0.01 0.09 0.00 0.41 -0.57 0.00 0.00 179.45 179.37 1d1c n GLY 691 N -0.63 0.56 2.72 3.86 0.00 -0.95 -5.00 105.19 105.75 1d1c n GLY 691 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1d1c n GLY 691 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d1c s PHE 692 N 1.89 2.60 0.22 1.61 0.08 -1.26 -4.38 117.98 118.75 1d1c s PHE 692 Ca 0.00 -2.91 -0.07 0.00 0.12 0.00 0.00 56.93 54.07 1d1c s PHE 692 Cb 0.00 -2.07 0.19 0.00 -0.57 0.00 0.00 43.02 40.57 1d1c s PHE 692 CO 0.00 -0.67 1.81 -1.00 -0.10 0.00 0.00 175.22 175.26 1d1c h PRO 693 N 5.69 1.21 -5.25 0.24 0.13 -1.58 -3.42 132.00 129.02 1d1c h PRO 693 Ca 0.15 -0.19 -0.61 0.00 -0.87 0.00 0.00 66.00 64.49 1d1c h PRO 693 Cb 0.83 -0.21 -0.12 0.00 0.13 0.00 0.00 31.00 31.62 1d1c h PRO 693 CO 0.58 0.94 -0.45 -0.80 -0.23 0.00 0.00 178.00 178.05 1d1c s ASN 694 N -6.33 6.23 -0.27 1.44 0.02 -0.85 -4.76 114.94 110.41 1d1c s ASN 694 Ca -0.12 0.25 -0.04 0.00 -1.02 0.00 0.00 52.86 51.94 1d1c s ASN 694 Cb 0.16 -2.12 0.09 0.00 0.02 0.00 0.00 41.25 39.40 1d1c s ASN 694 CO 0.84 0.11 0.12 -0.13 0.02 0.00 0.00 177.10 178.05 1d1c s ARG 695 N 0.69 0.28 0.11 -0.60 0.52 -1.26 0.20 118.95 118.89 1d1c s ARG 695 Ca 0.10 -0.56 0.07 0.00 -0.52 0.00 0.00 55.73 54.82 1d1c s ARG 695 Cb -0.12 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.89 1d1c s ARG 695 CO 0.02 -0.95 -0.09 0.42 0.02 0.00 0.00 175.30 174.72 1d1c s ILE 696 N 2.02 3.44 0.08 1.52 1.09 0.44 -4.87 121.20 124.91 1d1c s ILE 696 Ca 0.08 -1.26 -0.30 0.00 -1.10 0.00 0.00 60.65 58.07 1d1c s ILE 696 Cb -0.16 -2.62 -0.06 0.00 -1.06 0.00 0.00 42.46 38.56 1d1c s ILE 696 CO -0.30 0.10 1.19 -0.63 -0.10 0.00 0.00 174.94 175.20 1d1c s ILE 697 N -1.25 3.97 0.15 2.92 -1.09 -1.26 0.14 121.20 124.77 1d1c s ILE 697 Ca 0.22 1.45 -0.32 0.00 -2.23 0.00 0.00 60.65 59.78 1d1c s ILE 697 Cb -0.11 -3.93 -0.09 0.00 -1.58 0.00 0.00 42.46 36.75 1d1c s ILE 697 CO 0.14 0.13 1.54 1.88 -1.23 0.00 0.00 174.94 177.41 1d1c h TYR 698 N 6.54 -1.80 -0.68 3.97 -1.99 -1.90 0.78 116.97 121.88 1d1c h TYR 698 Ca -0.42 0.11 0.14 0.00 2.00 0.00 0.00 58.73 60.56 1d1c h TYR 698 Cb 1.21 0.88 -0.11 0.00 2.00 0.00 0.00 36.73 40.72 1d1c h TYR 698 CO 0.66 -0.43 0.08 0.00 -0.00 0.00 0.00 178.16 178.48 1d1c h ALA 699 N 0.23 0.78 0.16 3.88 0.00 -1.92 -1.33 119.26 121.06 1d1c h ALA 699 Ca 0.12 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1d1c h ALA 699 Cb 0.50 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1d1c h ALA 699 CO -0.77 -0.37 -0.28 -0.44 0.00 0.00 0.00 179.25 177.39 1d1c h ASP 700 N 0.19 -0.78 -0.17 0.00 3.45 -1.36 -0.14 116.42 117.62 1d1c h ASP 700 Ca 0.37 0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.97 1d1c h ASP 700 Cb 0.62 0.29 -0.06 0.00 -0.56 0.00 0.00 39.33 39.61 1d1c h ASP 700 CO -0.53 -0.38 -0.26 0.15 -1.57 0.00 0.00 179.24 176.66 1d1c h PHE 701 N -0.52 -0.70 -0.53 4.55 3.57 0.09 -2.32 116.94 121.08 1d1c h PHE 701 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1d1c h PHE 701 Cb 0.52 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1d1c h PHE 701 CO -0.23 -0.34 0.33 0.28 -2.23 0.00 0.00 178.31 176.12 1d1c h VAL 702 N -0.31 1.15 0.00 1.41 2.07 -1.06 -1.34 116.25 118.16 1d1c h VAL 702 Ca 0.11 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1d1c h VAL 702 Cb 0.48 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1d1c h VAL 702 CO -0.34 0.15 -0.12 0.50 0.02 0.00 0.00 177.57 177.78 1d1c h LYS 703 N 0.72 0.00 0.00 1.57 3.64 -0.46 -0.73 116.57 121.32 1d1c h LYS 703 Ca 0.19 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.38 1d1c h LYS 703 Cb -0.04 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1d1c h LYS 703 CO -0.04 0.12 -2.14 -2.13 -2.27 0.00 0.00 179.45 173.00 1d1c n ARG 704 N -3.91 0.67 0.00 1.90 0.63 -0.77 -4.66 116.66 110.53 1d1c n ARG 704 Ca -0.02 -0.07 0.01 0.00 -0.92 0.00 0.00 57.85 56.85 1d1c n ARG 704 Cb 0.21 -1.55 -0.01 0.00 0.45 0.00 0.00 32.46 31.57 1d1c n ARG 704 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1d1c n TYR 705 N -2.56 0.00 -0.31 -0.14 4.01 -0.58 -4.71 117.16 112.87 1d1c n TYR 705 Ca -0.19 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.61 1d1c n TYR 705 Cb 0.88 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 40.05 1d1c n TYR 705 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1d1c n TYR 706 N -0.72 0.34 0.31 -0.72 0.18 -0.30 0.10 117.16 116.36 1d1c n TYR 706 Ca 0.01 1.04 0.02 0.00 1.88 0.00 0.00 57.90 60.85 1d1c n TYR 706 Cb 0.05 -1.01 0.12 0.00 -0.38 0.00 0.00 39.34 38.12 1d1c n TYR 706 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 1d1c n LEU 707 N -5.37 0.00 0.11 -3.48 -0.00 -1.26 -1.92 117.00 105.08 1d1c n LEU 707 Ca 0.14 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.27 1d1c n LEU 707 Cb 0.46 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.91 1d1c n LEU 707 CO -0.10 0.00 0.14 -0.07 -0.00 0.00 0.00 177.39 177.36 1d1c h LEU 708 N 0.00 0.00 -8.58 1.47 3.38 0.46 -3.41 115.31 108.63 1d1c h LEU 708 Ca 0.00 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.28 1d1c h LEU 708 Cb 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.47 1d1c h LEU 708 CO 0.00 0.01 -0.87 0.00 0.09 0.00 0.00 178.44 177.67 1d1c s ALA 709 N -3.33 2.01 -1.27 1.53 0.00 -0.81 -4.86 121.76 115.03 1d1c s ALA 709 Ca 0.01 -1.09 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 1d1c s ALA 709 Cb 0.10 -0.47 0.05 0.00 0.00 0.00 0.00 23.12 22.79 1d1c s ALA 709 CO 0.77 0.48 1.76 -1.25 0.00 0.00 0.00 175.76 177.52 1d1c s PRO 710 N -0.81 3.75 0.03 0.00 0.04 -1.26 -3.63 135.00 133.12 1d1c s PRO 710 Ca 0.10 -1.84 0.00 0.00 0.04 0.00 0.00 61.00 59.30 1d1c s PRO 710 Cb -0.09 -5.49 0.00 0.00 0.04 0.00 0.00 34.50 28.96 1d1c s PRO 710 CO 0.00 -2.51 0.00 0.09 0.04 0.00 0.00 177.00 174.62 1d1c n ASN 711 N 9.31 -0.25 -4.84 6.66 3.02 -1.26 -5.14 115.26 122.75 1d1c n ASN 711 Ca 0.48 0.24 -0.34 0.00 -0.03 0.00 0.00 54.58 54.94 1d1c n ASN 711 Cb 0.46 0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 40.03 1d1c n ASN 711 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1d1c s VAL 712 N -2.00 4.72 -0.07 2.41 1.01 -1.24 -5.10 120.40 120.13 1d1c s VAL 712 Ca 0.00 0.93 0.02 0.00 0.00 0.00 0.00 61.98 62.93 1d1c s VAL 712 Cb 0.00 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1d1c s VAL 712 CO 0.00 -0.03 -0.10 -2.16 0.00 0.00 0.00 175.10 172.81 1d1c s PRO 713 N -2.60 2.75 0.01 2.72 0.04 -1.26 -4.55 135.00 132.11 1d1c s PRO 713 Ca 0.49 -0.62 -0.03 0.00 0.04 0.00 0.00 61.00 60.88 1d1c s PRO 713 Cb -0.12 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 1d1c s PRO 713 CO 0.19 0.59 0.58 0.54 0.04 0.00 0.00 177.00 178.94 1d1c n ARG 714 N 2.43 -0.04 -3.38 4.56 1.74 -1.26 -3.44 116.66 117.27 1d1c n ARG 714 Ca -0.18 0.57 -0.45 0.00 -0.77 0.00 0.00 57.85 57.03 1d1c n ARG 714 Cb 0.53 -0.86 -0.04 0.00 -1.02 0.00 0.00 32.46 31.07 1d1c n ARG 714 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1d1c s ASP 715 N -3.35 6.39 0.11 0.55 1.47 -1.26 -3.87 116.67 116.71 1d1c s ASP 715 Ca -0.01 -2.42 0.05 0.00 1.18 0.00 0.00 52.55 51.35 1d1c s ASP 715 Cb 0.01 -2.16 -0.04 0.00 -0.34 0.00 0.00 42.92 40.39 1d1c s ASP 715 CO 0.05 -0.63 0.03 0.00 0.68 0.00 0.00 175.17 175.30 1d1c s ALA 716 N 0.59 3.35 0.15 2.11 0.00 -1.22 -5.04 121.76 121.70 1d1c s ALA 716 Ca 0.13 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 1d1c s ALA 716 Cb -0.17 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 1d1c s ALA 716 CO -0.05 0.64 1.37 1.05 0.00 0.00 0.00 175.76 178.77 1d1c h GLU 717 N 3.14 0.41 -3.72 0.00 4.11 -1.96 -3.35 114.58 113.22 1d1c h GLU 717 Ca -0.47 -0.39 -0.79 0.00 0.07 0.00 0.00 59.36 57.78 1d1c h GLU 717 Cb 1.18 0.10 -0.25 0.00 0.50 0.00 0.00 28.75 30.27 1d1c h GLU 717 CO 0.61 1.04 0.79 -3.47 0.07 0.00 0.00 179.01 178.04 1d1c n ASP 718 N -3.79 5.57 -0.01 3.06 -0.08 -1.26 -4.79 116.55 115.25 1d1c n ASP 718 Ca -0.05 -3.09 0.01 0.00 -1.51 0.00 0.00 54.79 50.15 1d1c n ASP 718 Cb 0.77 -1.41 0.32 0.00 2.34 0.00 0.00 41.12 43.13 1d1c n ASP 718 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1d1c h SER 719 N 6.52 0.51 -0.09 1.67 0.02 -1.94 0.36 113.55 120.60 1d1c h SER 719 Ca 0.22 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1d1c h SER 719 Cb 0.82 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1d1c h SER 719 CO 1.15 0.53 -0.37 -0.61 -1.14 0.00 0.00 176.83 176.39 1d1c h GLN 720 N 0.54 0.61 -0.06 3.45 4.15 -1.90 0.31 115.11 122.21 1d1c h GLN 720 Ca 0.13 -0.29 -0.19 0.00 0.77 0.00 0.00 58.65 59.06 1d1c h GLN 720 Cb 0.23 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.93 1d1c h GLN 720 CO -0.00 0.88 -0.69 -0.22 -1.93 0.00 0.00 178.83 176.87 1d1c h LYS 721 N 0.51 0.58 -0.58 1.69 3.64 -1.83 -2.72 116.57 117.86 1d1c h LYS 721 Ca 0.05 -0.54 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1d1c h LYS 721 Cb 0.87 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1d1c h LYS 721 CO 0.08 1.16 0.35 0.00 -2.27 0.00 0.00 179.45 178.76 1d1c h ALA 722 N 0.43 1.52 0.11 5.00 0.00 -0.12 -1.23 119.26 124.96 1d1c h ALA 722 Ca -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1d1c h ALA 722 Cb 1.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1d1c h ALA 722 CO 0.14 0.42 -0.05 1.15 0.00 0.00 0.00 179.25 180.91 1d1c h THR 723 N 0.80 1.01 -0.85 0.00 2.02 -0.84 -2.68 112.91 112.36 1d1c h THR 723 Ca 0.21 -0.44 0.13 0.00 0.77 0.00 0.00 66.41 67.08 1d1c h THR 723 Cb -0.03 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 1d1c h THR 723 CO -0.04 0.11 0.55 -0.78 0.37 0.00 0.00 175.52 175.73 1d1c h ASP 724 N -0.35 0.62 0.50 4.18 -0.00 -1.14 -1.72 116.42 118.51 1d1c h ASP 724 Ca -0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.03 1d1c h ASP 724 Cb 0.29 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 39.51 1d1c h ASP 724 CO 0.02 0.33 -0.38 0.00 -0.00 0.00 0.00 179.24 179.21 1d1c h ALA 725 N 1.60 -0.90 0.07 -0.78 0.00 -0.90 0.69 119.26 119.04 1d1c h ALA 725 Ca 0.42 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1d1c h ALA 725 Cb 0.68 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1d1c h ALA 725 CO -0.18 -1.03 -0.19 0.28 0.00 0.00 0.00 179.25 178.12 1d1c h VAL 726 N -0.87 0.55 -0.30 0.00 2.07 -1.30 1.04 116.25 117.45 1d1c h VAL 726 Ca -0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1d1c h VAL 726 Cb 0.74 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 1d1c h VAL 726 CO 0.00 0.00 -0.25 -0.07 0.02 0.00 0.00 177.57 177.27 1d1c h LEU 727 N -0.35 -0.82 0.05 2.57 4.07 -1.19 0.92 115.31 120.56 1d1c h LEU 727 Ca 0.04 0.15 0.01 0.00 0.08 0.00 0.00 57.88 58.16 1d1c h LEU 727 Cb 0.39 0.39 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1d1c h LEU 727 CO -0.13 -0.28 -0.09 0.11 -1.08 0.00 0.00 178.44 176.97 1d1c h LYS 728 N -0.23 -0.18 -0.42 1.13 1.57 0.85 0.44 116.57 119.73 1d1c h LYS 728 Ca 0.15 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1d1c h LYS 728 Cb 0.47 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.73 1d1c h LYS 728 CO -0.43 -0.12 -0.28 1.25 -0.57 0.00 0.00 179.45 179.30 1d1c h HIS 729 N -0.18 -0.76 0.00 -1.35 2.76 0.31 0.44 115.15 116.37 1d1c h HIS 729 Ca 0.02 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1d1c h HIS 729 Cb 0.20 0.40 0.00 0.00 1.55 0.00 0.00 27.41 29.55 1d1c h HIS 729 CO -0.13 -0.35 0.00 1.28 -1.30 0.00 0.00 177.93 177.43 1d1c n LEU 730 N -5.41 0.00 -3.80 0.26 4.77 0.30 -4.89 117.00 108.23 1d1c n LEU 730 Ca 0.02 0.40 -0.27 0.00 -0.03 0.00 0.00 56.01 56.13 1d1c n LEU 730 Cb 0.33 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1d1c n LEU 730 CO 0.08 -0.24 0.09 -3.20 -1.33 0.00 0.00 177.39 172.78 1d1c n ASN 731 N -1.40 -4.05 -4.77 -1.43 4.05 0.15 -4.94 115.26 102.87 1d1c n ASN 731 Ca 0.04 -0.75 -0.35 0.00 0.45 0.00 0.00 54.58 53.98 1d1c n ASN 731 Cb 0.12 -4.14 0.02 0.00 1.23 0.00 0.00 39.78 37.01 1d1c n ASN 731 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1d1c s ILE 732 N -3.40 3.06 -0.20 -1.44 -1.09 -0.77 -4.94 121.20 112.43 1d1c s ILE 732 Ca 0.47 0.61 -0.29 0.00 -2.23 0.00 0.00 60.65 59.21 1d1c s ILE 732 Cb -0.23 -3.19 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 1d1c s ILE 732 CO 0.81 -0.19 1.43 -0.62 -1.23 0.00 0.00 174.94 175.14 1d1c s ASP 733 N -1.97 6.66 0.41 3.58 3.68 -1.26 -4.91 116.67 122.86 1d1c s ASP 733 Ca 0.72 1.61 0.23 0.00 2.13 0.00 0.00 52.55 57.24 1d1c s ASP 733 Cb -0.24 -2.54 1.24 0.00 -1.45 0.00 0.00 42.92 39.93 1d1c s ASP 733 CO 0.32 -1.02 1.70 1.55 0.13 0.00 0.00 175.17 177.85 1d1c h PRO 734 N 9.45 0.25 0.00 4.34 0.13 -1.92 0.44 132.00 144.68 1d1c h PRO 734 Ca -0.30 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1d1c h PRO 734 Cb 1.13 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1d1c h PRO 734 CO 0.99 0.16 0.00 0.39 -0.23 0.00 0.00 178.00 179.32 1d1c n GLU 735 N -4.68 0.00 0.04 0.86 -0.58 -1.26 -2.72 120.64 112.30 1d1c n GLU 735 Ca 0.31 0.12 0.13 0.00 -0.42 0.00 0.00 57.16 57.30 1d1c n GLU 735 Cb 1.12 -1.51 0.46 0.00 -0.57 0.00 0.00 31.44 30.94 1d1c n GLU 735 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1d1c n GLN 736 N -1.51 0.11 -4.01 3.49 1.13 0.15 -4.88 117.38 111.86 1d1c n GLN 736 Ca 0.05 0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 55.10 1d1c n GLN 736 Cb 0.26 -1.61 -0.08 0.00 0.11 0.00 0.00 30.24 28.91 1d1c n GLN 736 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1d1c s TYR 737 N -3.05 0.50 -0.06 1.08 -0.85 -1.10 -1.51 117.35 112.37 1d1c s TYR 737 Ca 0.12 -0.91 -0.02 0.00 -0.52 0.00 0.00 57.07 55.74 1d1c s TYR 737 Cb 0.16 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 42.30 1d1c s TYR 737 CO 0.59 -0.57 0.03 0.50 -1.52 0.00 0.00 175.55 174.58 1d1c s ARG 738 N -3.96 0.28 -0.41 -3.49 6.06 0.12 -4.89 118.95 112.66 1d1c s ARG 738 Ca 0.15 0.24 -0.29 0.00 -2.50 0.00 0.00 55.73 53.33 1d1c s ARG 738 Cb 0.06 -0.75 0.01 0.00 0.06 0.00 0.00 34.95 34.32 1d1c s ARG 738 CO -0.03 -0.31 1.46 -0.06 -2.50 0.00 0.00 175.30 173.85 1d1c s PHE 739 N 2.06 2.32 0.50 5.12 0.40 -1.26 -0.25 117.98 126.87 1d1c s PHE 739 Ca 0.05 0.66 0.05 0.00 -0.60 0.00 0.00 56.93 57.09 1d1c s PHE 739 Cb -0.12 -4.29 0.04 0.00 0.51 0.00 0.00 43.02 39.15 1d1c s PHE 739 CO -0.04 -2.11 0.70 0.20 0.70 0.00 0.00 175.22 174.67 1d1c s GLY 740 N 4.23 1.87 0.34 4.36 0.00 0.25 -4.96 107.32 113.41 1d1c s GLY 740 Ca 0.64 -1.63 0.03 0.00 0.00 0.00 0.00 44.72 43.75 1d1c s GLY 740 CO 0.33 -1.35 1.96 -2.22 0.00 0.00 0.00 173.10 171.81 1d1c h ILE 741 N 0.31 1.07 0.00 0.90 2.04 -1.66 -3.29 117.51 116.88 1d1c h ILE 741 Ca -0.39 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1d1c h ILE 741 Cb 1.29 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1d1c h ILE 741 CO 0.46 0.16 0.00 0.35 0.00 0.00 0.00 178.15 179.12 1d1c n THR 742 N -4.47 0.03 -3.86 -0.27 -2.24 -1.26 -5.09 114.28 97.12 1d1c n THR 742 Ca 0.11 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1d1c n THR 742 Cb 0.17 1.34 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 1d1c n THR 742 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1d1c s LYS 743 N -0.03 0.54 -0.24 -0.78 1.02 -1.24 -3.77 119.74 115.24 1d1c s LYS 743 Ca 0.00 -0.46 -0.12 0.00 0.02 0.00 0.00 55.97 55.41 1d1c s LYS 743 Cb 0.00 0.23 -0.05 0.00 -0.52 0.00 0.00 37.83 37.49 1d1c s LYS 743 CO 0.00 -0.14 0.24 -1.50 -0.92 0.00 0.00 175.35 173.03 1d1c s ILE 744 N -1.69 5.30 -0.14 2.17 1.10 0.37 0.84 121.20 129.14 1d1c s ILE 744 Ca -0.12 0.33 -0.13 0.00 -0.51 0.00 0.00 60.65 60.22 1d1c s ILE 744 Cb -0.06 -3.58 -0.05 0.00 0.15 0.00 0.00 42.46 38.93 1d1c s ILE 744 CO 0.00 0.29 0.28 -0.36 -2.11 0.00 0.00 174.94 173.05 1d1c s PHE 745 N 1.34 3.49 0.04 3.50 0.40 0.65 -0.42 117.98 126.98 1d1c s PHE 745 Ca 0.11 0.62 0.08 0.00 -0.60 0.00 0.00 56.93 57.13 1d1c s PHE 745 Cb -0.14 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.06 1d1c s PHE 745 CO 0.07 0.32 -0.23 -0.06 0.70 0.00 0.00 175.22 176.01 1d1c s PHE 746 N 0.21 2.04 0.74 0.36 0.08 0.55 0.16 117.98 122.12 1d1c s PHE 746 Ca 0.17 -0.39 -0.08 0.00 0.12 0.00 0.00 56.93 56.74 1d1c s PHE 746 Cb -0.13 -1.23 0.07 0.00 -0.57 0.00 0.00 43.02 41.16 1d1c s PHE 746 CO 0.04 0.10 1.07 1.03 -0.10 0.00 0.00 175.22 177.36 1d1c s ARG 747 N -1.15 2.11 0.29 0.44 0.52 -0.57 -2.01 118.95 118.58 1d1c s ARG 747 Ca 0.09 -0.14 -0.29 0.00 -0.52 0.00 0.00 55.73 54.88 1d1c s ARG 747 Cb -0.09 -2.09 -0.13 0.00 0.52 0.00 0.00 34.95 33.15 1d1c s ARG 747 CO 0.02 -1.37 1.18 0.00 0.02 0.00 0.00 175.30 175.15 1d1c n ALA 748 N -3.06 0.44 0.00 2.13 0.00 -1.26 -2.61 120.51 116.15 1d1c n ALA 748 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1d1c n ALA 748 Cb 0.61 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1d1c n ALA 748 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1c n GLY 749 N 1.29 2.15 0.46 0.00 0.00 -1.07 -4.86 105.19 103.18 1d1c n GLY 749 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1d1c n GLY 749 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1d1c h GLN 750 N 0.52 -0.72 -0.13 1.61 5.75 -1.82 -2.26 115.11 118.04 1d1c h GLN 750 Ca 0.00 0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1d1c h GLN 750 Cb 0.00 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1d1c h GLN 750 CO 0.00 -0.48 0.11 1.25 -2.65 0.00 0.00 178.83 177.05 1d1c h LEU 751 N -0.75 0.00 -0.09 -2.39 6.46 -1.89 -1.28 115.31 115.37 1d1c h LEU 751 Ca -0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1d1c h LEU 751 Cb 0.75 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1d1c h LEU 751 CO -0.25 0.00 -0.07 0.00 -0.62 0.00 0.00 178.44 177.50 1d1c h ALA 752 N 1.91 0.13 -0.06 1.25 0.00 -1.80 -0.23 119.26 120.46 1d1c h ALA 752 Ca 0.06 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1d1c h ALA 752 Cb 0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1d1c h ALA 752 CO -0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 179.25 179.02 1d1c h ARG 753 N -0.20 -0.23 -0.59 0.00 3.08 -0.85 0.57 114.38 116.16 1d1c h ARG 753 Ca 0.02 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.19 1d1c h ARG 753 Cb 0.57 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.59 1d1c h ARG 753 CO 0.02 -0.16 0.14 0.82 -1.07 0.00 0.00 179.97 179.73 1d1c h ILE 754 N -0.24 0.67 -0.70 2.04 2.04 -1.22 0.54 117.51 120.65 1d1c h ILE 754 Ca 0.07 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 65.95 1d1c h ILE 754 Cb 0.34 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 1d1c h ILE 754 CO -0.20 0.05 0.28 -0.08 0.00 0.00 0.00 178.15 178.20 1d1c h GLU 755 N 0.28 0.44 0.00 2.37 4.57 -0.21 0.16 114.58 122.20 1d1c h GLU 755 Ca 0.30 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1d1c h GLU 755 Cb 0.44 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1d1c h GLU 755 CO -0.37 0.29 0.00 0.39 -1.18 0.00 0.00 179.01 178.14 1d1c n GLU 756 N -4.98 0.28 -2.37 1.92 1.02 0.18 -4.81 120.64 111.88 1d1c n GLU 756 Ca 0.12 0.06 -0.33 0.00 -0.02 0.00 0.00 57.16 56.99 1d1c n GLU 756 Cb 0.34 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1d1c n GLU 756 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d1c s ALA 757 N -2.19 2.90 0.22 0.62 0.00 0.04 -5.04 121.76 118.31 1d1c s ALA 757 Ca 0.14 0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.32 1d1c s ALA 757 Cb 0.07 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 1d1c s ALA 757 CO 0.14 -0.41 0.69 1.03 0.00 0.00 0.00 175.76 177.20 1d1c s ARG 758 N -3.75 4.15 0.00 0.00 0.52 -1.26 -5.07 118.95 113.54 1d1c s ARG 758 Ca 0.63 0.75 0.25 0.00 -0.52 0.00 0.00 55.73 56.84 1d1c s ARG 758 Cb -0.14 -2.82 1.50 0.00 0.52 0.00 0.00 34.95 34.01 1d1c s ARG 758 CO 0.28 0.38 1.86 0.39 0.02 0.00 0.00 175.30 178.23