#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5c s PHE 9 N 0.00 3.26 -0.26 -0.32 5.36 -1.26 -5.02 117.98 119.74 2e5c s PHE 9 Ca 0.00 1.18 0.03 0.00 -0.96 0.00 0.00 56.93 57.18 2e5c s PHE 9 Cb 0.00 -3.61 0.06 0.00 -0.34 0.00 0.00 43.02 39.13 2e5c s PHE 9 CO 0.00 -1.94 -0.11 1.21 -1.46 0.00 0.00 175.22 172.92 2e5c s ASN 10 N 0.49 4.39 0.60 6.13 3.84 -1.26 -5.00 114.94 124.13 2e5c s ASN 10 Ca 0.58 -1.38 0.34 0.00 0.21 0.00 0.00 52.86 52.61 2e5c s ASN 10 Cb -0.36 -1.52 1.91 0.00 -0.55 0.00 0.00 41.25 40.73 2e5c s ASN 10 CO 0.37 -0.19 2.24 -0.29 -2.79 0.00 0.00 177.10 176.44 2e5c h ILE 11 N 6.76 0.36 0.00 -5.21 2.10 -1.91 -0.58 117.51 119.02 2e5c h ILE 11 Ca -0.19 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.61 2e5c h ILE 11 Cb 1.04 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2e5c h ILE 11 CO 0.46 0.02 0.00 -0.07 -1.08 0.00 0.00 178.15 177.48 2e5c h LEU 12 N 0.00 0.00 -3.02 2.19 4.07 -1.91 -2.76 115.31 113.88 2e5c h LEU 12 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2e5c h LEU 12 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2e5c h LEU 12 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 2e5c n LEU 13 N -2.64 3.21 -2.56 1.67 4.77 -0.24 -4.69 117.00 116.52 2e5c n LEU 13 Ca 0.02 -2.36 -0.30 0.00 -0.03 0.00 0.00 56.01 53.34 2e5c n LEU 13 Cb 0.31 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2e5c n LEU 13 CO 0.25 0.70 0.51 0.00 -1.33 0.00 0.00 177.39 177.52 2e5c n ALA 14 N 0.10 5.41 -2.32 -1.18 0.00 -1.04 -4.99 120.51 116.49 2e5c n ALA 14 Ca 0.14 -4.25 -0.09 0.00 0.00 0.00 0.00 53.44 49.24 2e5c n ALA 14 Cb 0.58 -0.87 -0.09 0.00 0.00 0.00 0.00 19.45 19.07 2e5c n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2e5c s THR 15 N -5.40 0.12 0.30 0.00 -1.32 -1.26 -4.36 115.64 103.71 2e5c s THR 15 Ca 0.49 -1.70 -0.29 0.00 -1.21 0.00 0.00 61.69 58.98 2e5c s THR 15 Cb 0.41 -1.85 -0.10 0.00 -1.51 0.00 0.00 72.50 69.45 2e5c s THR 15 CO -0.23 -0.52 1.39 -1.81 -2.21 0.00 0.00 174.62 171.24 2e5c s ASP 16 N -2.99 6.66 0.23 8.08 1.01 -1.26 -4.92 116.67 123.49 2e5c s ASP 16 Ca 0.18 2.72 -0.08 0.00 0.71 0.00 0.00 52.55 56.08 2e5c s ASP 16 Cb 0.06 -2.64 0.38 0.00 1.01 0.00 0.00 42.92 41.74 2e5c s ASP 16 CO -0.02 -0.66 1.64 0.28 0.21 0.00 0.00 175.17 176.63 2e5c h SER 17 N 4.12 -0.36 0.33 0.27 0.02 -2.00 -1.45 113.55 114.48 2e5c h SER 17 Ca -0.48 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2e5c h SER 17 Cb 1.22 0.34 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 2e5c h SER 17 CO 0.71 -0.17 -0.02 0.10 -1.14 0.00 0.00 176.83 176.31 2e5c h TYR 18 N 0.09 0.00 0.00 3.45 -0.00 -2.02 -1.63 116.97 116.86 2e5c h TYR 18 Ca 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.11 2e5c h TYR 18 Cb 0.65 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.38 2e5c h TYR 18 CO -0.42 0.02 -0.01 0.87 -0.00 0.00 0.00 178.16 178.62 2e5c h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -1.64 -1.51 116.57 115.09 2e5c h LYS 19 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2e5c h LYS 19 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2e5c h LYS 19 CO 0.00 0.01 -0.12 0.28 -0.57 0.00 0.00 179.45 179.05 2e5c h VAL 20 N 0.00 0.96 -0.01 0.50 2.07 -1.42 -2.86 116.25 115.48 2e5c h VAL 20 Ca -0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2e5c h VAL 20 Cb 0.42 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2e5c h VAL 20 CO 0.00 0.12 -0.28 0.35 0.02 0.00 0.00 177.57 177.78 2e5c n THR 21 N -4.20 0.00 0.18 2.57 -2.24 -0.57 -4.46 114.28 105.55 2e5c n THR 21 Ca -0.02 -0.24 0.04 0.00 -2.27 0.00 0.00 64.05 61.55 2e5c n THR 21 Cb 0.20 0.90 0.30 0.00 -2.10 0.00 0.00 70.33 69.63 2e5c n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2e5c h HIS 22 N 2.30 0.00 0.00 4.78 -0.00 -1.50 -3.03 115.15 117.70 2e5c h HIS 22 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2e5c h HIS 22 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 2e5c h HIS 22 CO 0.00 0.43 0.00 0.10 -0.00 0.00 0.00 177.93 178.46 2e5c h TYR 23 N 0.00 0.00 -0.60 2.45 -0.00 -1.79 0.73 116.97 117.76 2e5c h TYR 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2e5c h TYR 23 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.68 2e5c h TYR 23 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2e5c n LYS 24 N -2.65 3.66 -0.00 0.10 5.02 -1.14 -4.49 118.16 118.66 2e5c n LYS 24 Ca -0.02 -2.85 0.00 0.00 -2.02 0.00 0.00 58.31 53.43 2e5c n LYS 24 Cb 0.07 -1.86 -0.00 0.00 -0.02 0.00 0.00 35.03 33.22 2e5c n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2e5c n GLN 25 N 0.96 1.10 -1.80 1.97 6.02 0.24 -5.04 117.38 120.82 2e5c n GLN 25 Ca 0.25 -0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.90 2e5c n GLN 25 Cb 0.87 -1.01 0.04 0.00 1.02 0.00 0.00 30.24 31.16 2e5c n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2e5c s TYR 26 N -2.02 2.62 0.42 1.08 2.02 -1.16 -4.98 117.35 115.33 2e5c s TYR 26 Ca -0.00 1.55 -0.26 0.00 -0.37 0.00 0.00 57.07 57.99 2e5c s TYR 26 Cb 0.00 -3.18 -0.10 0.00 -0.40 0.00 0.00 41.96 38.28 2e5c s TYR 26 CO 0.02 -1.69 1.36 -2.30 -1.57 0.00 0.00 175.55 171.37 2e5c n PRO 27 N -2.31 2.15 -1.62 -1.71 -0.02 -1.26 -4.93 135.00 125.30 2e5c n PRO 27 Ca 0.10 0.76 -0.39 0.00 -2.02 0.00 0.00 63.50 61.96 2e5c n PRO 27 Cb 0.52 -2.51 0.04 0.00 -0.02 0.00 0.00 33.50 31.53 2e5c n PRO 27 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2e5c n PRO 28 N 0.03 1.10 -3.38 0.52 -0.02 -1.26 -3.09 135.00 128.90 2e5c n PRO 28 Ca 0.05 0.41 -0.22 0.00 -2.02 0.00 0.00 63.50 61.73 2e5c n PRO 28 Cb 0.40 -2.15 0.06 0.00 -0.02 0.00 0.00 33.50 31.79 2e5c n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2e5c n ASN 29 N -0.34 -5.97 -4.64 2.55 3.02 -1.26 -4.61 115.26 104.00 2e5c n ASN 29 Ca 0.12 -0.44 -0.40 0.00 -0.03 0.00 0.00 54.58 53.82 2e5c n ASN 29 Cb 0.45 -4.64 -0.06 0.00 -0.61 0.00 0.00 39.78 34.92 2e5c n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2e5c s THR 30 N -3.26 5.01 -0.03 3.41 2.01 -1.18 -1.52 115.64 120.08 2e5c s THR 30 Ca 0.48 1.13 0.15 0.00 0.31 0.00 0.00 61.69 63.77 2e5c s THR 30 Cb -0.21 -3.93 -0.23 0.00 0.01 0.00 0.00 72.50 68.14 2e5c s THR 30 CO 0.60 0.08 0.34 -1.54 -0.69 0.00 0.00 174.62 173.40 2e5c n SER 31 N 5.34 1.52 -3.76 3.53 3.41 0.21 -4.72 113.62 119.14 2e5c n SER 31 Ca -0.01 -0.02 -0.16 0.00 -0.26 0.00 0.00 58.87 58.42 2e5c n SER 31 Cb 0.49 1.68 -0.16 0.00 -0.26 0.00 0.00 64.21 65.96 2e5c n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2e5c s LYS 32 N -3.04 -0.02 -0.12 4.33 2.47 -1.20 -3.96 119.74 118.21 2e5c s LYS 32 Ca -0.05 0.20 0.03 0.00 -1.56 0.00 0.00 55.97 54.59 2e5c s LYS 32 Cb 0.10 -0.30 0.01 0.00 -1.46 0.00 0.00 37.83 36.18 2e5c s LYS 32 CO 0.63 -0.18 -0.20 0.08 0.16 0.00 0.00 175.35 175.83 2e5c s VAL 33 N 1.19 1.88 -0.11 4.02 1.01 -1.26 -1.80 120.40 125.33 2e5c s VAL 33 Ca -0.08 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2e5c s VAL 33 Cb -0.13 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2e5c s VAL 33 CO -0.03 0.52 -0.11 -0.47 0.00 0.00 0.00 175.10 175.01 2e5c s TYR 34 N 0.70 1.69 0.19 5.22 5.04 -0.00 -3.41 117.35 126.78 2e5c s TYR 34 Ca -0.11 -0.84 0.04 0.00 -2.44 0.00 0.00 57.07 53.72 2e5c s TYR 34 Cb -0.16 -1.31 -0.05 0.00 0.35 0.00 0.00 41.96 40.79 2e5c s TYR 34 CO 0.02 -0.51 -0.05 -1.12 -1.34 0.00 0.00 175.55 172.55 2e5c s SER 35 N 1.40 1.79 0.07 4.32 0.01 0.34 -1.37 113.70 120.26 2e5c s SER 35 Ca 0.00 -1.11 -0.02 0.00 1.31 0.00 0.00 55.95 56.13 2e5c s SER 35 Cb -0.13 0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2e5c s SER 35 CO -0.06 -0.42 0.02 -0.72 0.41 0.00 0.00 173.24 172.46 2e5c s TYR 36 N -3.38 0.51 -0.07 2.43 -0.85 0.01 0.22 117.35 116.23 2e5c s TYR 36 Ca 0.22 -1.02 0.04 0.00 -0.52 0.00 0.00 57.07 55.80 2e5c s TYR 36 Cb 0.04 -0.35 -0.02 0.00 0.38 0.00 0.00 41.96 42.01 2e5c s TYR 36 CO 0.04 -0.43 -0.19 0.12 -1.52 0.00 0.00 175.55 173.57 2e5c s PHE 37 N -3.93 2.59 0.12 -3.49 5.36 0.32 -1.33 117.98 117.63 2e5c s PHE 37 Ca 0.09 -0.54 -0.04 0.00 -0.96 0.00 0.00 56.93 55.49 2e5c s PHE 37 Cb 0.07 -1.66 -0.03 0.00 -0.34 0.00 0.00 43.02 41.07 2e5c s PHE 37 CO -0.08 -0.10 0.11 -1.83 -1.46 0.00 0.00 175.22 171.86 2e5c s GLU 38 N -0.22 0.92 -0.58 10.12 -1.05 -0.73 -1.03 118.70 126.12 2e5c s GLU 38 Ca -0.01 -1.27 -0.11 0.00 -0.15 0.00 0.00 54.97 53.43 2e5c s GLU 38 Cb -0.13 0.28 0.15 0.00 -0.44 0.00 0.00 34.13 33.99 2e5c s GLU 38 CO 0.03 -0.27 0.49 0.00 0.95 0.00 0.00 175.26 176.46 2e5c n ARG 40 N 4.64 1.96 -2.03 0.00 1.74 0.09 -0.50 116.66 122.55 2e5c n ARG 40 Ca -0.03 0.70 -0.37 0.00 -0.77 0.00 0.00 57.85 57.38 2e5c n ARG 40 Cb 0.42 -2.44 0.03 0.00 -1.02 0.00 0.00 32.46 29.45 2e5c n ARG 40 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2e5c s GLU 41 N -2.30 3.16 0.00 5.56 2.02 -1.26 -4.54 118.70 121.34 2e5c s GLU 41 Ca 0.62 1.88 0.00 0.00 0.02 0.00 0.00 54.97 57.48 2e5c s GLU 41 Cb -0.49 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 31.67 2e5c s GLU 41 CO 0.57 -1.07 0.00 0.36 0.02 0.00 0.00 175.26 175.15 2e5c n LYS 42 N -1.28 0.00 0.00 1.61 0.00 -1.26 -5.01 118.16 112.23 2e5c n LYS 42 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2e5c n LYS 42 Cb 0.49 -0.26 0.00 0.00 -0.00 0.00 0.00 35.03 35.26 2e5c n LYS 42 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2e5c n LYS 53 N 0.79 0.00 -2.89 -1.58 2.85 -1.26 -5.07 118.16 111.00 2e5c n LYS 53 Ca 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.15 2e5c n LYS 53 Cb 0.00 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.44 2e5c n LYS 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2e5c n TYR 54 N 0.00 -1.58 0.27 5.58 4.01 -1.26 -4.97 117.16 119.21 2e5c n TYR 54 Ca 0.00 0.63 0.13 0.00 -0.16 0.00 0.00 57.90 58.50 2e5c n TYR 54 Cb 0.00 -3.96 0.24 0.00 -0.31 0.00 0.00 39.34 35.30 2e5c n TYR 54 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2e5c h GLU 55 N -1.12 0.00 -4.62 -0.72 5.08 -2.01 -3.45 114.58 107.74 2e5c h GLU 55 Ca -0.41 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.64 2e5c h GLU 55 Cb 1.23 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.25 2e5c h GLU 55 CO 0.33 0.00 -0.75 -1.83 -1.00 0.00 0.00 179.01 175.77 2e5c s GLU 56 N -3.24 0.56 0.08 2.33 -1.05 -1.26 -1.45 118.70 114.66 2e5c s GLU 56 Ca 0.07 -0.64 0.09 0.00 -0.15 0.00 0.00 54.97 54.34 2e5c s GLU 56 Cb 0.06 -0.40 -0.03 0.00 -0.44 0.00 0.00 34.13 33.31 2e5c s GLU 56 CO 0.65 0.09 -0.24 0.95 0.95 0.00 0.00 175.26 177.66 2e5c s THR 57 N -1.05 2.42 -0.28 1.83 -4.23 0.85 -4.89 115.64 110.28 2e5c s THR 57 Ca -0.06 -1.47 -0.22 0.00 -1.18 0.00 0.00 61.69 58.76 2e5c s THR 57 Cb -0.08 -2.03 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 2e5c s THR 57 CO 0.00 0.24 0.70 -0.69 -0.54 0.00 0.00 174.62 174.33 2e5c s VAL 58 N -0.96 4.90 -0.48 2.29 1.01 -1.26 -1.23 120.40 124.67 2e5c s VAL 58 Ca 0.14 1.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.95 2e5c s VAL 58 Cb -0.10 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.27 2e5c s VAL 58 CO 0.05 -0.11 1.06 0.12 0.00 0.00 0.00 175.10 176.22 2e5c s PHE 59 N 2.70 2.83 -0.11 5.22 5.36 -0.47 -4.58 117.98 128.93 2e5c s PHE 59 Ca 0.29 0.55 -0.11 0.00 -0.96 0.00 0.00 56.93 56.70 2e5c s PHE 59 Cb -0.15 -4.28 0.03 0.00 -0.34 0.00 0.00 43.02 38.28 2e5c s PHE 59 CO 0.10 -1.24 0.31 -0.47 -1.46 0.00 0.00 175.22 172.46 2e5c s TYR 60 N 4.24 -0.34 0.00 10.12 5.04 -1.26 0.97 117.35 136.12 2e5c s TYR 60 Ca 0.43 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.89 2e5c s TYR 60 Cb -0.08 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.34 2e5c s TYR 60 CO 0.29 -0.17 0.00 0.41 -1.34 0.00 0.00 175.55 174.74 2e5c n GLY 61 N 2.89 2.06 0.26 8.97 0.00 -1.26 -3.01 105.19 115.09 2e5c n GLY 61 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2e5c n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e5c h LEU 62 N 0.00 0.77 -0.96 0.99 5.85 -1.94 -2.98 115.31 117.03 2e5c h LEU 62 Ca 0.00 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.78 2e5c h LEU 62 Cb 0.00 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.75 2e5c h LEU 62 CO 0.00 0.62 0.58 -0.61 -0.34 0.00 0.00 178.44 178.69 2e5c h GLN 63 N 0.85 0.84 -0.08 1.25 4.15 -1.96 -0.37 115.11 119.80 2e5c h GLN 63 Ca 0.22 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.62 2e5c h GLN 63 Cb 0.00 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.47 2e5c h GLN 63 CO -0.04 0.56 -0.10 -0.92 -1.93 0.00 0.00 178.83 176.39 2e5c h TYR 64 N 0.87 -0.26 -0.32 3.99 3.20 -1.84 -2.23 116.97 120.37 2e5c h TYR 64 Ca 0.50 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.38 2e5c h TYR 64 Cb 0.60 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2e5c h TYR 64 CO -0.02 -0.16 0.17 0.82 -1.64 0.00 0.00 178.16 177.33 2e5c h ILE 65 N -0.14 1.13 -0.60 1.81 2.04 -1.18 -0.87 117.51 119.71 2e5c h ILE 65 Ca 0.07 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.63 2e5c h ILE 65 Cb 0.24 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2e5c h ILE 65 CO -0.16 0.13 0.33 -0.07 0.00 0.00 0.00 178.15 178.38 2e5c h LEU 66 N 0.39 0.51 0.02 1.44 3.38 -1.08 -1.42 115.31 118.55 2e5c h LEU 66 Ca 0.11 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.85 2e5c h LEU 66 Cb 0.06 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 40.75 2e5c h LEU 66 CO -0.02 0.34 -1.00 0.78 0.09 0.00 0.00 178.44 178.63 2e5c h ASN 67 N 0.64 0.84 0.51 -0.43 4.21 -1.26 -1.08 115.58 119.02 2e5c h ASN 67 Ca 0.26 -0.76 -0.27 0.00 1.21 0.00 0.00 56.30 56.74 2e5c h ASN 67 Cb 0.12 -0.26 0.01 0.00 -1.12 0.00 0.00 38.32 37.07 2e5c h ASN 67 CO -0.15 1.50 -1.18 0.50 -1.29 0.00 0.00 177.43 176.81 2e5c h LYS 68 N 0.28 0.34 0.00 0.81 3.64 -1.15 -3.41 116.57 117.09 2e5c h LYS 68 Ca -0.13 -0.51 -0.03 0.00 -1.27 0.00 0.00 60.65 58.72 2e5c h LYS 68 Cb 1.67 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.66 2e5c h LYS 68 CO 0.20 1.21 -1.09 0.66 -2.27 0.00 0.00 179.45 178.15 2e5c n TYR 69 N -3.61 0.00 -0.05 1.91 4.01 -0.54 -4.87 117.16 114.00 2e5c n TYR 69 Ca -0.09 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.66 2e5c n TYR 69 Cb 0.98 -0.07 -0.16 0.00 -0.31 0.00 0.00 39.34 39.78 2e5c n TYR 69 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2e5c n LEU 70 N -2.23 0.00 -4.88 7.72 4.77 -1.05 -4.92 117.00 116.42 2e5c n LEU 70 Ca -0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 2e5c n LEU 70 Cb 0.54 0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.82 2e5c n LEU 70 CO 0.02 0.23 0.39 -1.59 -1.33 0.00 0.00 177.39 175.11 2e5c s LYS 71 N -3.02 3.75 2.43 3.23 -2.85 -0.43 -4.69 119.74 118.15 2e5c s LYS 71 Ca -0.09 0.38 0.00 0.00 -1.00 0.00 0.00 55.97 55.26 2e5c s LYS 71 Cb 0.10 -2.45 0.00 0.00 -2.06 0.00 0.00 37.83 33.43 2e5c s LYS 71 CO 0.85 0.02 0.00 0.41 0.10 0.00 0.00 175.35 176.73 2e5c n GLY 72 N -1.20 -0.82 3.56 0.59 0.00 -0.38 -4.59 105.19 102.34 2e5c n GLY 72 Ca 0.02 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 2e5c n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e5c s LYS 73 N 0.00 3.35 0.00 1.61 2.20 -1.26 -4.15 119.74 121.49 2e5c s LYS 73 Ca 0.00 -0.03 0.13 0.00 -0.36 0.00 0.00 55.97 55.71 2e5c s LYS 73 Cb 0.00 -4.10 -0.04 0.00 -1.51 0.00 0.00 37.83 32.18 2e5c s LYS 73 CO 0.00 -1.88 0.67 1.33 -0.36 0.00 0.00 175.35 175.11 2e5c n VAL 74 N 6.49 0.00 -4.71 4.02 0.24 0.23 -4.90 118.33 119.70 2e5c n VAL 74 Ca 0.05 -0.32 -0.33 0.00 -2.04 0.00 0.00 64.34 61.71 2e5c n VAL 74 Cb 0.49 1.10 -0.15 0.00 -1.47 0.00 0.00 33.84 33.81 2e5c n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2e5c s VAL 75 N -1.79 2.74 0.24 3.34 1.01 -1.07 -4.52 120.40 120.36 2e5c s VAL 75 Ca 0.09 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2e5c s VAL 75 Cb 0.10 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2e5c s VAL 75 CO 0.38 0.52 0.00 0.42 0.00 0.00 0.00 175.10 176.42 2e5c s THR 76 N 0.58 1.08 0.29 3.92 -4.23 -1.26 -4.33 115.64 111.69 2e5c s THR 76 Ca -0.09 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.37 2e5c s THR 76 Cb -0.16 -2.40 0.19 0.00 1.34 0.00 0.00 72.50 71.48 2e5c s THR 76 CO 0.03 -0.29 1.88 0.50 -0.54 0.00 0.00 174.62 176.21 2e5c h LYS 77 N 2.43 0.90 -0.64 3.99 1.63 -1.99 -1.72 116.57 121.17 2e5c h LYS 77 Ca -0.39 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.21 2e5c h LYS 77 Cb 1.23 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.67 2e5c h LYS 77 CO 0.65 0.72 0.12 0.93 -3.45 0.00 0.00 179.45 178.42 2e5c h GLU 78 N 0.89 1.02 -0.16 1.90 3.07 -1.99 -2.06 114.58 117.25 2e5c h GLU 78 Ca 0.21 -0.25 -0.13 0.00 -0.50 0.00 0.00 59.36 58.70 2e5c h GLU 78 Cb 0.14 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2e5c h GLU 78 CO -0.02 0.93 -0.46 0.87 -1.40 0.00 0.00 179.01 178.93 2e5c h LYS 79 N 0.97 0.41 -0.31 2.33 1.57 -1.84 -1.22 116.57 118.47 2e5c h LYS 79 Ca 0.20 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2e5c h LYS 79 Cb 0.39 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2e5c h LYS 79 CO 0.01 0.78 -0.00 0.82 -0.57 0.00 0.00 179.45 180.49 2e5c h ILE 80 N 0.33 1.26 -0.58 1.86 2.04 -1.16 -2.33 117.51 118.93 2e5c h ILE 80 Ca 0.02 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 2e5c h ILE 80 Cb 0.93 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2e5c h ILE 80 CO 0.08 0.31 0.05 -0.61 0.00 0.00 0.00 178.15 177.98 2e5c h GLN 81 N 0.35 0.98 -0.28 2.37 5.75 -1.29 -0.64 115.11 122.35 2e5c h GLN 81 Ca 0.09 -0.28 0.02 0.00 -0.15 0.00 0.00 58.65 58.33 2e5c h GLN 81 Cb 0.45 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2e5c h GLN 81 CO 0.02 0.95 0.12 1.49 -2.65 0.00 0.00 178.83 178.76 2e5c h GLU 82 N 0.87 0.25 -0.60 1.69 4.81 -1.22 -1.79 114.58 118.59 2e5c h GLU 82 Ca 0.17 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2e5c h GLU 82 Cb 0.47 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2e5c h GLU 82 CO 0.02 0.17 0.08 0.00 -0.73 0.00 0.00 179.01 178.54 2e5c h ALA 83 N 1.16 0.80 -0.63 2.92 0.00 -1.29 -2.25 119.26 119.97 2e5c h ALA 83 Ca 0.12 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2e5c h ALA 83 Cb 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2e5c h ALA 83 CO -0.10 0.58 0.32 -0.22 0.00 0.00 0.00 179.25 179.83 2e5c h LYS 84 N 0.92 0.56 -0.06 0.00 3.64 -0.85 -1.32 116.57 119.46 2e5c h LYS 84 Ca 0.18 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.33 2e5c h LYS 84 Cb 0.46 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2e5c h LYS 84 CO 0.02 0.37 -0.79 -0.44 -2.27 0.00 0.00 179.45 176.33 2e5c h ASP 85 N 0.58 0.52 0.07 4.20 3.45 -1.20 -2.26 116.42 121.77 2e5c h ASP 85 Ca 0.29 -0.36 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 2e5c h ASP 85 Cb 0.24 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2e5c h ASP 85 CO -0.21 1.12 -0.03 0.58 -1.57 0.00 0.00 179.24 179.13 2e5c h VAL 86 N 0.28 1.18 -0.08 -1.35 2.07 -1.22 -3.22 116.25 113.90 2e5c h VAL 86 Ca -0.05 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 2e5c h VAL 86 Cb 1.39 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2e5c h VAL 86 CO 0.14 0.21 -0.29 1.88 0.02 0.00 0.00 177.57 179.54 2e5c h TYR 87 N -0.48 0.15 -0.83 1.57 0.05 -1.31 0.51 116.97 116.64 2e5c h TYR 87 Ca -0.01 -0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.82 2e5c h TYR 87 Cb 0.42 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.05 2e5c h TYR 87 CO 0.06 0.42 0.49 -0.22 -1.05 0.00 0.00 178.16 177.85 2e5c h LYS 88 N 0.13 0.84 0.08 4.88 3.64 -1.46 0.41 116.57 125.08 2e5c h LYS 88 Ca 0.02 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 59.07 2e5c h LYS 88 Cb 0.58 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2e5c h LYS 88 CO 0.04 0.55 -1.43 0.93 -2.27 0.00 0.00 179.45 177.27 2e5c h GLU 89 N 0.86 0.17 -0.47 1.90 4.39 -1.46 -1.79 114.58 118.18 2e5c h GLU 89 Ca 0.38 -0.28 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 2e5c h GLU 89 Cb 0.27 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2e5c h GLU 89 CO -0.21 1.01 -0.16 1.25 -1.16 0.00 0.00 179.01 179.74 2e5c h HIS 90 N 0.05 1.01 0.00 4.33 2.76 -0.62 -3.15 115.15 119.53 2e5c h HIS 90 Ca -0.20 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 2e5c h HIS 90 Cb 1.96 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.68 2e5c h HIS 90 CO 0.04 0.99 -1.22 1.19 -1.30 0.00 0.00 177.93 177.63 2e5c n PHE 91 N -4.13 0.02 -3.67 5.26 3.72 0.11 -4.97 117.46 113.79 2e5c n PHE 91 Ca 0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.15 2e5c n PHE 91 Cb 0.41 -0.15 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 2e5c n PHE 91 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2e5c n GLN 92 N -1.70 -6.36 -3.58 -1.08 1.13 -0.72 -4.96 117.38 100.10 2e5c n GLN 92 Ca 0.02 0.72 -0.09 0.00 -1.94 0.00 0.00 57.00 55.71 2e5c n GLN 92 Cb 0.39 -5.67 -0.05 0.00 0.11 0.00 0.00 30.24 25.03 2e5c n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2e5c s ASP 93 N -3.21 -0.31 -0.93 1.08 2.15 -0.90 -5.02 116.67 109.53 2e5c s ASP 93 Ca 0.59 0.30 -0.05 0.00 0.43 0.00 0.00 52.55 53.82 2e5c s ASP 93 Cb -0.28 0.26 0.10 0.00 -0.30 0.00 0.00 42.92 42.71 2e5c s ASP 93 CO 0.73 -0.31 2.53 0.47 -0.17 0.00 0.00 175.17 178.41 2e5c n ASP 94 N 0.58 7.34 0.11 -0.34 8.00 -1.26 -4.08 116.55 126.89 2e5c n ASP 94 Ca -0.08 -3.20 0.13 0.00 0.71 0.00 0.00 54.79 52.35 2e5c n ASP 94 Cb 0.58 -1.30 0.36 0.00 -0.02 0.00 0.00 41.12 40.74 2e5c n ASP 94 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2e5c h VAL 95 N 2.32 0.00 -2.97 2.53 3.04 -1.96 -3.47 116.25 115.74 2e5c h VAL 95 Ca 0.56 -0.51 -0.53 0.00 -1.01 0.00 0.00 66.70 65.21 2e5c h VAL 95 Cb 0.48 1.45 0.07 0.00 -2.01 0.00 0.00 31.29 31.29 2e5c h VAL 95 CO 1.21 0.00 0.93 0.33 -1.01 0.00 0.00 177.57 179.03 2e5c n PHE 96 N -2.30 2.78 -2.29 3.17 7.35 -1.26 -4.78 117.46 120.14 2e5c n PHE 96 Ca 0.05 0.17 -0.42 0.00 -0.76 0.00 0.00 57.45 56.48 2e5c n PHE 96 Cb 0.44 -2.63 -0.00 0.00 0.35 0.00 0.00 39.48 37.64 2e5c n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2e5c n ASN 97 N 2.97 4.55 -0.16 -2.13 5.15 -1.26 -4.77 115.26 119.61 2e5c n ASN 97 Ca 0.12 -2.89 -0.09 0.00 -0.60 0.00 0.00 54.58 51.12 2e5c n ASN 97 Cb 0.36 -1.72 -0.00 0.00 -0.53 0.00 0.00 39.78 37.89 2e5c n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2e5c h GLU 98 N 7.12 0.70 -0.68 1.20 4.81 -1.96 -2.96 114.58 122.81 2e5c h GLU 98 Ca 0.48 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2e5c h GLU 98 Cb 0.80 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2e5c h GLU 98 CO 1.60 0.69 0.19 0.87 -0.73 0.00 0.00 179.01 181.62 2e5c h LYS 99 N 0.59 1.08 -0.56 1.92 1.57 -1.99 -0.36 116.57 118.82 2e5c h LYS 99 Ca 0.14 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2e5c h LYS 99 Cb 0.29 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2e5c h LYS 99 CO -0.00 0.94 0.34 0.78 -0.57 0.00 0.00 179.45 180.95 2e5c h GLY 100 N 1.01 0.81 1.69 3.86 0.00 -1.95 -1.38 103.07 107.11 2e5c h GLY 100 Ca 0.22 -0.33 -0.18 0.00 0.00 0.00 0.00 47.33 47.04 2e5c h GLY 100 CO -0.00 0.32 -0.73 1.49 0.00 0.00 0.00 176.54 177.62 2e5c h TRP 101 N 0.76 0.42 -0.62 5.60 4.06 -1.35 -3.09 115.95 121.73 2e5c h TRP 101 Ca 0.20 -0.19 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 2e5c h TRP 101 Cb -0.03 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.04 2e5c h TRP 101 CO -0.02 0.93 0.22 -0.91 -3.56 0.00 0.00 178.44 175.09 2e5c h ASN 102 N 0.20 0.85 -0.39 -3.49 2.35 -0.90 -2.53 115.58 111.68 2e5c h ASN 102 Ca -0.03 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2e5c h ASN 102 Cb 1.30 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 2e5c h ASN 102 CO 0.12 0.79 0.13 0.22 -1.65 0.00 0.00 177.43 177.03 2e5c h TYR 103 N 0.90 0.23 -0.43 1.19 3.20 -1.17 -0.09 116.97 120.80 2e5c h TYR 103 Ca 0.21 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2e5c h TYR 103 Cb 0.23 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2e5c h TYR 103 CO 0.02 0.08 0.25 0.82 -1.64 0.00 0.00 178.16 177.69 2e5c h ILE 104 N 0.28 1.14 -0.29 1.81 2.04 -1.46 0.13 117.51 121.16 2e5c h ILE 104 Ca 0.18 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2e5c h ILE 104 Cb 0.17 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2e5c h ILE 104 CO -0.19 0.15 0.18 0.25 0.00 0.00 0.00 178.15 178.53 2e5c h LEU 105 N 0.56 0.34 -0.02 1.44 5.85 -1.18 -0.34 115.31 121.97 2e5c h LEU 105 Ca 0.15 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2e5c h LEU 105 Cb 0.02 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2e5c h LEU 105 CO -0.03 0.27 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.92 2e5c h GLU 106 N 0.38 0.10 0.05 1.25 4.39 -0.85 -2.62 114.58 117.28 2e5c h GLU 106 Ca 0.10 -0.08 -0.25 0.00 0.34 0.00 0.00 59.36 59.47 2e5c h GLU 106 Cb -0.02 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2e5c h GLU 106 CO -0.02 0.74 -1.06 -0.22 -1.16 0.00 0.00 179.01 177.29 2e5c h LYS 107 N -0.50 0.44 -0.01 2.33 1.63 -0.81 -3.38 116.57 116.27 2e5c h LYS 107 Ca -0.01 -0.53 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 2e5c h LYS 107 Cb 0.75 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2e5c h LYS 107 CO 0.02 1.19 0.00 0.66 -3.45 0.00 0.00 179.45 177.87 2e5c n TYR 108 N -3.72 0.01 -3.70 1.91 4.01 -0.16 -5.00 117.16 110.52 2e5c n TYR 108 Ca -0.08 -0.46 -0.24 0.00 -0.16 0.00 0.00 57.90 56.95 2e5c n TYR 108 Cb 0.90 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.94 2e5c n TYR 108 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2e5c n ASP 109 N -0.45 -4.00 -0.35 7.72 2.03 -0.99 -2.54 116.55 117.97 2e5c n ASP 109 Ca 0.00 -0.69 -0.05 0.00 0.52 0.00 0.00 54.79 54.57 2e5c n ASP 109 Cb 0.24 -4.45 -0.02 0.00 -0.72 0.00 0.00 41.12 36.16 2e5c n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2e5c n GLY 110 N -1.67 0.69 3.84 0.27 0.00 -1.09 -4.57 105.19 102.66 2e5c n GLY 110 Ca -0.10 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 2e5c n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e5c s HIS 111 N -1.96 3.69 -0.23 1.61 3.76 -1.05 -0.60 115.29 120.51 2e5c s HIS 111 Ca 0.00 0.90 -0.29 0.00 -0.15 0.00 0.00 55.06 55.51 2e5c s HIS 111 Cb 0.00 -2.23 0.00 0.00 1.11 0.00 0.00 32.58 31.46 2e5c s HIS 111 CO 0.00 0.64 1.16 -0.51 -0.85 0.00 0.00 174.74 175.18 2e5c s LEU 112 N -0.99 4.08 -1.17 0.89 1.43 -1.26 -4.79 118.68 116.87 2e5c s LEU 112 Ca 0.22 1.43 -0.19 0.00 -1.03 0.00 0.00 54.13 54.56 2e5c s LEU 112 Cb -0.16 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 2e5c s LEU 112 CO 0.11 -0.78 1.95 -0.81 0.23 0.00 0.00 176.35 177.06 2e5c n PRO 113 N 6.62 2.28 -4.01 1.29 -0.04 -1.26 -2.31 135.00 137.57 2e5c n PRO 113 Ca 0.13 -2.54 -0.14 0.00 -0.04 0.00 0.00 63.50 60.91 2e5c n PRO 113 Cb 0.46 -3.35 -0.14 0.00 -0.04 0.00 0.00 33.50 30.42 2e5c n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2e5c s ILE 114 N 5.85 0.20 -0.13 0.52 -1.09 -1.26 -1.09 121.20 124.20 2e5c s ILE 114 Ca 0.57 -0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.91 2e5c s ILE 114 Cb 0.08 -0.18 -0.01 0.00 -1.58 0.00 0.00 42.46 40.77 2e5c s ILE 114 CO 0.06 0.06 -0.18 -0.70 -1.23 0.00 0.00 174.94 172.96 2e5c s GLU 115 N 0.01 3.22 -0.16 2.79 2.12 0.23 -1.34 118.70 125.58 2e5c s GLU 115 Ca 0.00 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.58 2e5c s GLU 115 Cb -0.02 -2.51 0.01 0.00 0.26 0.00 0.00 34.13 31.87 2e5c s GLU 115 CO -0.00 0.15 -0.21 0.42 -0.54 0.00 0.00 175.26 175.08 2e5c s ILE 116 N 0.47 2.07 -0.10 -3.70 1.01 0.46 -1.84 121.20 119.57 2e5c s ILE 116 Ca -0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 2e5c s ILE 116 Cb -0.16 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 2e5c s ILE 116 CO 0.05 0.54 -0.00 -0.54 0.00 0.00 0.00 174.94 174.99 2e5c s LYS 117 N 1.03 3.15 0.03 2.79 1.02 -0.78 -0.34 119.74 126.65 2e5c s LYS 117 Ca -0.02 -0.43 -0.07 0.00 0.02 0.00 0.00 55.97 55.48 2e5c s LYS 117 Cb -0.14 -2.83 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 2e5c s LYS 117 CO -0.07 0.60 0.13 0.00 -0.92 0.00 0.00 175.35 175.08 2e5c s ALA 118 N -0.59 -0.18 0.52 5.17 0.00 0.14 -0.53 121.76 126.29 2e5c s ALA 118 Ca 0.10 -0.41 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 2e5c s ALA 118 Cb -0.12 0.23 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 2e5c s ALA 118 CO 0.02 -0.31 1.20 0.14 0.00 0.00 0.00 175.76 176.82 2e5c s VAL 119 N -2.37 2.81 0.39 0.00 -7.23 -0.48 -0.48 120.40 113.05 2e5c s VAL 119 Ca -0.07 0.56 -0.27 0.00 -1.81 0.00 0.00 61.98 60.39 2e5c s VAL 119 Cb -0.02 -3.26 -0.11 0.00 0.56 0.00 0.00 36.38 33.55 2e5c s VAL 119 CO -0.03 -0.05 1.40 -2.65 -0.31 0.00 0.00 175.10 173.46 2e5c n PRO 120 N -1.00 2.37 -1.99 4.82 -0.02 -1.26 -4.92 135.00 133.00 2e5c n PRO 120 Ca 0.10 0.83 -0.39 0.00 -2.02 0.00 0.00 63.50 62.03 2e5c n PRO 120 Cb 0.48 -2.54 0.01 0.00 -0.02 0.00 0.00 33.50 31.43 2e5c n PRO 120 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2e5c s GLU 121 N -2.13 3.73 0.00 -0.52 2.02 -1.26 -2.29 118.70 118.25 2e5c s GLU 121 Ca 0.56 2.16 0.00 0.00 0.02 0.00 0.00 54.97 57.71 2e5c s GLU 121 Cb -0.50 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.14 2e5c s GLU 121 CO 0.62 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2e5c n GLY 122 N 0.63 2.54 3.76 -1.39 0.00 0.27 -4.40 105.19 106.61 2e5c n GLY 122 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2e5c n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2e5c n PHE 123 N -2.00 2.92 -3.55 1.61 3.01 -0.97 -2.17 117.46 116.30 2e5c n PHE 123 Ca 0.00 0.38 -0.41 0.00 1.01 0.00 0.00 57.45 58.43 2e5c n PHE 123 Cb 0.00 -2.55 -0.11 0.00 -0.01 0.00 0.00 39.48 36.81 2e5c n PHE 123 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2e5c s VAL 124 N -0.70 4.84 -0.09 -4.37 1.01 -1.26 -1.37 120.40 118.46 2e5c s VAL 124 Ca 0.57 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2e5c s VAL 124 Cb -0.49 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2e5c s VAL 124 CO 0.58 -0.22 -0.22 -0.63 0.00 0.00 0.00 175.10 174.61 2e5c s ILE 125 N 1.61 1.91 0.68 2.22 -1.09 -0.37 -4.90 121.20 121.27 2e5c s ILE 125 Ca 0.03 -0.94 -0.17 0.00 -2.23 0.00 0.00 60.65 57.35 2e5c s ILE 125 Cb -0.19 -1.65 -0.00 0.00 -1.58 0.00 0.00 42.46 39.04 2e5c s ILE 125 CO 0.08 0.53 1.13 -2.65 -1.23 0.00 0.00 174.94 172.79 2e5c n PRO 126 N 3.48 0.78 -1.14 2.79 -0.02 -1.26 -0.11 135.00 139.53 2e5c n PRO 126 Ca -0.19 0.32 -0.34 0.00 -2.02 0.00 0.00 63.50 61.27 2e5c n PRO 126 Cb 0.53 -2.36 0.11 0.00 -0.02 0.00 0.00 33.50 31.76 2e5c n PRO 126 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2e5c n ARG 127 N -1.90 0.21 -1.13 -0.52 5.12 -0.53 -3.73 116.66 114.18 2e5c n ARG 127 Ca 0.14 0.14 -0.00 0.00 -1.93 0.00 0.00 57.85 56.20 2e5c n ARG 127 Cb 0.49 -2.26 -0.00 0.00 -1.16 0.00 0.00 32.46 29.53 2e5c n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2e5c n GLY 128 N 0.89 0.38 3.45 -0.13 0.00 0.35 -4.74 105.19 105.38 2e5c n GLY 128 Ca 0.12 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2e5c n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e5c s ASN 129 N -3.00 3.67 0.11 1.61 -0.87 -1.24 -4.84 114.94 110.38 2e5c s ASN 129 Ca 0.00 -0.58 -0.31 0.00 -1.57 0.00 0.00 52.86 50.40 2e5c s ASN 129 Cb 0.00 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.25 40.68 2e5c s ASN 129 CO 0.00 0.20 1.70 0.54 -2.57 0.00 0.00 177.10 176.97 2e5c s VAL 130 N -1.05 2.72 -0.19 1.60 0.11 -1.26 -4.30 120.40 118.03 2e5c s VAL 130 Ca 0.16 0.30 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 2e5c s VAL 130 Cb -0.10 -3.19 -0.12 0.00 -1.53 0.00 0.00 36.38 31.43 2e5c s VAL 130 CO 0.07 0.01 -0.17 0.18 -3.33 0.00 0.00 175.10 171.86 2e5c n LEU 131 N 5.22 2.93 -3.74 2.54 4.77 -0.20 -4.86 117.00 123.66 2e5c n LEU 131 Ca 0.16 -0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 2e5c n LEU 131 Cb 0.39 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2e5c n LEU 131 CO 0.64 0.80 0.04 0.72 -1.33 0.00 0.00 177.39 178.26 2e5c s PHE 132 N -2.38 -0.08 0.11 -1.77 -0.12 -1.22 -1.38 117.98 111.16 2e5c s PHE 132 Ca -0.25 -0.18 0.08 0.00 -0.05 0.00 0.00 56.93 56.52 2e5c s PHE 132 Cb 0.07 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 2e5c s PHE 132 CO 0.43 -0.57 -0.19 0.95 -0.05 0.00 0.00 175.22 175.79 2e5c s THR 133 N -3.22 1.65 -0.03 -4.49 -4.23 0.31 -0.52 115.64 105.10 2e5c s THR 133 Ca -0.00 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 2e5c s THR 133 Cb 0.01 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.29 2e5c s THR 133 CO -0.08 -0.16 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.06 2e5c s VAL 134 N -1.44 0.80 0.01 2.29 1.01 0.13 -1.86 120.40 121.33 2e5c s VAL 134 Ca 0.08 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 2e5c s VAL 134 Cb -0.09 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.59 2e5c s VAL 134 CO 0.04 0.25 0.25 -1.83 0.00 0.00 0.00 175.10 173.82 2e5c s GLU 135 N 0.26 0.65 0.32 2.72 -1.05 -0.77 -0.50 118.70 120.33 2e5c s GLU 135 Ca -0.04 -0.35 -0.26 0.00 -0.15 0.00 0.00 54.97 54.17 2e5c s GLU 135 Cb -0.09 0.28 -0.10 0.00 -0.44 0.00 0.00 34.13 33.78 2e5c s GLU 135 CO 0.01 -0.18 0.95 0.54 0.95 0.00 0.00 175.26 177.52 2e5c s ASN 136 N -1.55 7.33 0.00 0.83 4.22 -1.22 -0.60 114.94 123.96 2e5c s ASN 136 Ca -0.12 1.84 0.22 0.00 -2.14 0.00 0.00 52.86 52.66 2e5c s ASN 136 Cb -0.05 -2.58 0.13 0.00 1.28 0.00 0.00 41.25 40.03 2e5c s ASN 136 CO 0.02 -0.07 1.15 0.35 -2.04 0.00 0.00 177.10 176.51 2e5c n THR 137 N 0.55 0.00 -4.50 0.54 -2.24 -0.25 -4.84 114.28 103.54 2e5c n THR 137 Ca 0.02 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 2e5c n THR 137 Cb 0.50 1.40 -0.17 0.00 -2.10 0.00 0.00 70.33 69.97 2e5c n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e5c s ASP 138 N -1.96 1.79 0.48 3.42 -1.08 -1.26 -5.02 116.67 113.04 2e5c s ASP 138 Ca 0.23 -0.29 0.21 0.00 -0.52 0.00 0.00 52.55 52.18 2e5c s ASP 138 Cb 0.18 -0.82 1.23 0.00 -1.46 0.00 0.00 42.92 42.05 2e5c s ASP 138 CO 0.34 0.01 1.96 -0.65 0.52 0.00 0.00 175.17 177.35 2e5c h PRO 139 N 7.10 0.20 0.00 4.34 0.11 -1.90 -0.74 132.00 141.11 2e5c h PRO 139 Ca -0.31 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 2e5c h PRO 139 Cb 1.18 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2e5c h PRO 139 CO 0.47 0.13 -0.14 0.93 -0.21 0.00 0.00 178.00 179.18 2e5c h GLU 140 N 0.20 0.00 -0.78 1.05 4.39 -1.90 -3.20 114.58 114.33 2e5c h GLU 140 Ca 0.32 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.53 2e5c h GLU 140 Cb 0.96 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.34 2e5c h GLU 140 CO -0.06 0.14 0.29 0.00 -1.16 0.00 0.00 179.01 178.22 2e5c h TYR 142 N 1.51 0.36 0.00 0.00 -0.00 -1.64 -2.13 116.97 115.06 2e5c h TYR 142 Ca 0.47 0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.21 2e5c h TYR 142 Cb 1.68 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 38.29 2e5c h TYR 142 CO 1.28 0.15 0.00 -2.67 -0.00 0.00 0.00 178.16 176.92 2e5c n TRP 143 N -4.45 0.71 0.10 0.10 4.27 -1.26 -3.84 117.44 113.06 2e5c n TRP 143 Ca 0.12 0.22 -0.04 0.00 -3.89 0.00 0.00 57.50 53.91 2e5c n TRP 143 Cb 0.51 -0.85 0.00 0.00 -1.36 0.00 0.00 31.31 29.61 2e5c n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2e5c h LEU 144 N 0.00 0.00 -0.15 5.67 5.85 -1.75 -3.13 115.31 121.80 2e5c h LEU 144 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2e5c h LEU 144 Cb 0.63 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2e5c h LEU 144 CO 0.00 0.82 -0.22 0.74 -0.34 0.00 0.00 178.44 179.44 2e5c h THR 145 N 0.00 0.45 -0.00 1.05 2.02 -1.73 -2.68 112.91 112.02 2e5c h THR 145 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2e5c h THR 145 Cb 1.48 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2e5c h THR 145 CO 0.11 0.00 -0.34 0.59 0.37 0.00 0.00 175.52 176.24 2e5c n ASN 146 N -5.36 0.56 -0.14 4.18 4.13 -1.25 -3.60 115.26 113.78 2e5c n ASN 146 Ca -0.02 -0.35 -0.08 0.00 1.68 0.00 0.00 54.58 55.80 2e5c n ASN 146 Cb 0.27 0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 2e5c n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2e5c h TRP 147 N 0.35 0.58 -0.23 3.10 2.91 -1.42 -3.04 115.95 118.20 2e5c h TRP 147 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2e5c h TRP 147 Cb 0.49 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2e5c h TRP 147 CO 0.00 0.43 0.00 0.44 -1.03 0.00 0.00 178.44 178.28 2e5c n ILE 148 N -4.72 0.31 -0.06 2.65 -5.35 -1.15 -4.14 119.36 106.90 2e5c n ILE 148 Ca 0.01 -0.34 -0.07 0.00 -0.27 0.00 0.00 62.75 62.08 2e5c n ILE 148 Cb 0.07 0.19 -0.01 0.00 -1.74 0.00 0.00 39.64 38.15 2e5c n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2e5c h GLU 149 N 1.64 -0.16 -0.44 6.28 4.81 -1.63 -2.28 114.58 122.80 2e5c h GLU 149 Ca 0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2e5c h GLU 149 Cb 0.37 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 2e5c h GLU 149 CO 0.00 -0.11 0.11 1.15 -0.73 0.00 0.00 179.01 179.44 2e5c h THR 150 N -0.17 0.81 -0.31 0.32 2.02 -1.81 0.31 112.91 114.08 2e5c h THR 150 Ca 0.14 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2e5c h THR 150 Cb 0.38 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2e5c h THR 150 CO -0.36 0.05 0.17 0.40 0.37 0.00 0.00 175.52 176.14 2e5c h ILE 151 N 0.26 1.13 -0.02 3.11 2.04 -1.74 -3.15 117.51 119.14 2e5c h ILE 151 Ca 0.21 -0.34 -0.16 0.00 1.00 0.00 0.00 64.86 65.57 2e5c h ILE 151 Cb 0.24 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2e5c h ILE 151 CO -0.25 0.13 -0.73 -0.07 0.00 0.00 0.00 178.15 177.23 2e5c h LEU 152 N 0.38 0.19 -1.67 1.44 3.38 -0.75 -3.07 115.31 115.21 2e5c h LEU 152 Ca 0.11 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2e5c h LEU 152 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2e5c h LEU 152 CO -0.02 0.85 -0.19 0.58 0.09 0.00 0.00 178.44 179.76 2e5c h VAL 153 N 0.10 0.78 0.00 1.22 2.07 -0.40 -2.27 116.25 117.75 2e5c h VAL 153 Ca -0.02 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2e5c h VAL 153 Cb 1.29 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2e5c h VAL 153 CO 0.11 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.88 2e5c n GLN 154 N -3.80 0.00 0.18 1.57 6.02 -1.16 -0.55 117.38 119.65 2e5c n GLN 154 Ca -0.02 0.43 0.13 0.00 -0.01 0.00 0.00 57.00 57.53 2e5c n GLN 154 Cb 0.29 -1.51 0.65 0.00 1.02 0.00 0.00 30.24 30.69 2e5c n GLN 154 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2e5c h SER 155 N 0.00 0.00 -1.01 1.08 4.64 -1.59 -2.65 113.55 114.02 2e5c h SER 155 Ca 0.00 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.55 2e5c h SER 155 Cb 0.08 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.06 2e5c h SER 155 CO 0.00 0.00 0.62 4.11 -0.87 0.00 0.00 176.83 180.69 2e5c h TRP 156 N 0.00 0.92 0.28 4.77 5.08 -1.06 -2.29 115.95 123.66 2e5c h TRP 156 Ca 0.00 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 2e5c h TRP 156 Cb 0.13 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 26.02 2e5c h TRP 156 CO 0.00 0.12 -0.14 -0.92 -1.28 0.00 0.00 178.44 176.22 2e5c h TYR 157 N 0.58 -0.35 -0.11 0.12 3.20 -1.72 0.15 116.97 118.83 2e5c h TYR 157 Ca 0.61 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.45 2e5c h TYR 157 Cb 1.19 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 2e5c h TYR 157 CO -0.00 -0.01 0.00 -1.00 -1.64 0.00 0.00 178.16 175.51 2e5c h PRO 158 N -0.92 0.16 -0.24 1.82 0.13 -1.74 0.07 132.00 131.27 2e5c h PRO 158 Ca -0.04 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2e5c h PRO 158 Cb 0.51 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 2e5c h PRO 158 CO 0.06 0.17 0.10 0.82 -0.23 0.00 0.00 178.00 178.93 2e5c h ILE 159 N 0.16 1.17 -0.35 -3.56 2.04 -1.31 -1.94 117.51 113.71 2e5c h ILE 159 Ca 0.04 -0.50 -0.16 0.00 1.00 0.00 0.00 64.86 65.24 2e5c h ILE 159 Cb 0.11 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2e5c h ILE 159 CO 0.00 0.17 -0.42 0.74 0.00 0.00 0.00 178.15 178.64 2e5c h THR 160 N 0.24 1.27 -0.11 -0.27 2.02 -0.24 -0.92 112.91 114.91 2e5c h THR 160 Ca 0.08 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 2e5c h THR 160 Cb 0.17 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2e5c h THR 160 CO -0.01 0.53 0.05 0.58 0.37 0.00 0.00 175.52 177.04 2e5c h VAL 161 N 0.71 1.12 -0.87 3.16 2.07 -1.04 -0.59 116.25 120.81 2e5c h VAL 161 Ca 0.05 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2e5c h VAL 161 Cb 1.02 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2e5c h VAL 161 CO 0.10 0.11 0.55 0.00 0.02 0.00 0.00 177.57 178.35 2e5c h ALA 162 N 0.92 1.10 0.01 1.67 0.00 -1.27 0.13 119.26 121.82 2e5c h ALA 162 Ca 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2e5c h ALA 162 Cb 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2e5c h ALA 162 CO -0.00 0.54 -0.00 1.15 0.00 0.00 0.00 179.25 180.93 2e5c h THR 163 N 1.19 1.31 -0.59 0.00 2.02 -1.10 -1.79 112.91 113.95 2e5c h THR 163 Ca 0.32 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 2e5c h THR 163 Cb -0.09 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 2e5c h THR 163 CO -0.06 0.25 0.12 -1.13 0.37 0.00 0.00 175.52 175.06 2e5c h ASN 164 N -0.42 0.87 -0.56 4.18 -1.24 -1.00 -0.73 115.58 116.69 2e5c h ASN 164 Ca -0.00 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 56.82 2e5c h ASN 164 Cb 0.41 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 2e5c h ASN 164 CO 0.00 0.86 0.30 -1.28 -1.29 0.00 0.00 177.43 176.02 2e5c h SER 165 N 0.88 0.70 -0.30 1.15 0.87 -0.99 -2.47 113.55 113.39 2e5c h SER 165 Ca 0.19 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 2e5c h SER 165 Cb 0.35 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2e5c h SER 165 CO 0.00 0.59 -0.20 -0.09 -0.53 0.00 0.00 176.83 176.60 2e5c h ARG 166 N 0.75 0.77 -0.29 2.24 2.43 -0.93 -2.02 114.38 117.33 2e5c h ARG 166 Ca 0.19 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2e5c h ARG 166 Cb 0.05 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2e5c h ARG 166 CO -0.03 0.91 -0.03 0.93 -1.51 0.00 0.00 179.97 180.24 2e5c h GLU 167 N 0.68 0.45 -0.22 0.20 4.39 -1.02 -1.12 114.58 117.93 2e5c h GLU 167 Ca 0.10 -0.10 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2e5c h GLU 167 Cb 0.71 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2e5c h GLU 167 CO 0.05 0.50 -0.58 1.96 -1.16 0.00 0.00 179.01 179.79 2e5c h GLN 168 N 0.43 0.70 -0.82 2.33 4.20 -1.18 -2.86 115.11 117.91 2e5c h GLN 168 Ca 0.09 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 2e5c h GLN 168 Cb 0.34 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 2e5c h GLN 168 CO 0.01 1.08 0.47 -0.22 -0.67 0.00 0.00 178.83 179.50 2e5c h LYS 169 N 0.53 1.12 -0.58 1.46 3.64 -0.96 -0.61 116.57 121.18 2e5c h LYS 169 Ca 0.00 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2e5c h LYS 169 Cb 1.16 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 2e5c h LYS 169 CO 0.12 0.81 0.34 0.87 -2.27 0.00 0.00 179.45 179.31 2e5c h LYS 170 N 1.14 0.64 -0.11 1.90 1.57 -1.13 0.23 116.57 120.80 2e5c h LYS 170 Ca 0.29 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2e5c h LYS 170 Cb -0.01 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2e5c h LYS 170 CO -0.05 0.42 0.03 0.82 -0.57 0.00 0.00 179.45 180.10 2e5c h ILE 171 N 0.66 1.18 -0.63 1.86 2.04 -1.23 -2.09 117.51 119.31 2e5c h ILE 171 Ca 0.24 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2e5c h ILE 171 Cb 0.07 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2e5c h ILE 171 CO -0.12 0.17 0.41 -0.07 0.00 0.00 0.00 178.15 178.53 2e5c h LEU 172 N -0.01 0.72 -0.68 1.44 3.38 -0.87 -2.70 115.31 116.60 2e5c h LEU 172 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2e5c h LEU 172 Cb 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2e5c h LEU 172 CO -0.00 0.53 0.40 0.00 0.09 0.00 0.00 178.44 179.46 2e5c h ALA 173 N 1.22 0.86 -0.37 1.53 0.00 -0.49 0.46 119.26 122.48 2e5c h ALA 173 Ca 0.23 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2e5c h ALA 173 Cb -0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2e5c h ALA 173 CO -0.05 0.34 0.24 -0.22 0.00 0.00 0.00 179.25 179.57 2e5c h LYS 174 N 0.92 0.48 0.08 0.00 3.64 -1.16 -0.84 116.57 119.68 2e5c h LYS 174 Ca 0.24 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.34 2e5c h LYS 174 Cb -0.02 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2e5c h LYS 174 CO -0.04 0.32 -1.21 1.88 -2.27 0.00 0.00 179.45 178.12 2e5c h TYR 175 N 0.49 0.29 -0.29 1.91 -1.99 -1.36 -2.19 116.97 113.83 2e5c h TYR 175 Ca 0.14 -0.21 -0.02 0.00 2.00 0.00 0.00 58.73 60.63 2e5c h TYR 175 Cb -0.05 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 2e5c h TYR 175 CO -0.05 1.18 0.08 1.25 -0.00 0.00 0.00 178.16 180.62 2e5c h LEU 176 N 0.04 0.43 -0.70 3.88 5.85 -0.87 -1.18 115.31 122.76 2e5c h LEU 176 Ca -0.11 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2e5c h LEU 176 Cb 1.91 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.79 2e5c h LEU 176 CO 0.17 0.53 0.37 0.25 -0.34 0.00 0.00 178.44 179.41 2e5c h LEU 177 N 0.30 0.89 -0.50 2.25 5.85 -1.11 -0.80 115.31 122.18 2e5c h LEU 177 Ca 0.09 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 2e5c h LEU 177 Cb 0.26 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2e5c h LEU 177 CO -0.00 0.74 -0.51 -0.08 -0.34 0.00 0.00 178.44 178.25 2e5c h GLU 178 N 0.96 0.64 0.00 1.25 4.81 -1.32 -0.08 114.58 120.84 2e5c h GLU 178 Ca 0.24 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2e5c h GLU 178 Cb 0.07 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2e5c h GLU 178 CO -0.04 1.00 -0.94 0.25 -0.73 0.00 0.00 179.01 178.55 2e5c n THR 179 N -3.98 0.25 0.00 0.32 -2.24 -0.45 -4.55 114.28 103.62 2e5c n THR 179 Ca -0.03 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2e5c n THR 179 Cb 0.59 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2e5c n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2e5c n SER 180 N -2.07 2.80 0.00 3.42 3.41 -0.32 -4.57 113.62 116.30 2e5c n SER 180 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2e5c n SER 180 Cb 0.45 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 2e5c n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e5c n GLY 181 N 1.47 1.09 0.51 5.00 0.00 -0.04 -4.79 105.19 108.43 2e5c n GLY 181 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2e5c n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2e5c n ASN 182 N 0.00 -0.20 -0.36 1.61 0.23 -1.26 -4.96 115.26 110.31 2e5c n ASN 182 Ca 0.00 -1.29 0.07 0.00 -0.53 0.00 0.00 54.58 52.82 2e5c n ASN 182 Cb 0.00 0.38 0.12 0.00 -2.08 0.00 0.00 39.78 38.20 2e5c n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2e5c n LEU 183 N 0.00 1.84 -4.69 -4.53 4.77 -1.26 -3.21 117.00 109.92 2e5c n LEU 183 Ca 0.00 -2.74 -0.44 0.00 -0.03 0.00 0.00 56.01 52.79 2e5c n LEU 183 Cb 0.09 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 2e5c n LEU 183 CO 0.04 0.74 1.30 0.47 -1.33 0.00 0.00 177.39 178.61 2e5c n ASP 184 N -0.94 3.53 -0.28 -1.43 9.92 -1.26 -2.19 116.55 123.90 2e5c n ASP 184 Ca 0.13 1.06 -0.04 0.00 -0.53 0.00 0.00 54.79 55.41 2e5c n ASP 184 Cb 0.70 -1.49 -0.02 0.00 -0.64 0.00 0.00 41.12 39.67 2e5c n ASP 184 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2e5c n GLY 185 N 3.73 0.58 0.30 0.44 0.00 -1.26 -4.90 105.19 104.07 2e5c n GLY 185 Ca 0.17 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.00 2e5c n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e5c h LEU 186 N 0.00 0.68 0.00 0.99 5.85 -1.86 -1.94 115.31 119.03 2e5c h LEU 186 Ca -0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2e5c h LEU 186 Cb 0.55 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2e5c h LEU 186 CO 0.11 0.41 0.00 -1.84 -0.34 0.00 0.00 178.44 176.78 2e5c n GLU 187 N -4.73 0.24 -0.02 1.25 0.00 -1.26 -1.42 120.64 114.71 2e5c n GLU 187 Ca 0.12 0.06 0.01 0.00 0.00 0.00 0.00 57.16 57.35 2e5c n GLU 187 Cb 0.22 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.19 2e5c n GLU 187 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2e5c n TYR 188 N -1.09 0.05 0.92 -1.84 4.01 -0.73 -0.54 117.16 117.94 2e5c n TYR 188 Ca 0.06 -0.54 0.12 0.00 -0.16 0.00 0.00 57.90 57.39 2e5c n TYR 188 Cb 0.04 -0.06 0.33 0.00 -0.31 0.00 0.00 39.34 39.34 2e5c n TYR 188 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2e5c n LYS 189 N -0.47 0.06 -3.73 -0.72 4.76 -0.50 -4.63 118.16 112.93 2e5c n LYS 189 Ca 0.02 0.02 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 2e5c n LYS 189 Cb 0.30 -1.54 -0.16 0.00 -1.84 0.00 0.00 35.03 31.79 2e5c n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2e5c s LEU 190 N -3.25 1.44 -0.12 -0.35 2.96 -1.25 -0.23 118.68 117.89 2e5c s LEU 190 Ca 0.11 -1.06 -0.10 0.00 -0.22 0.00 0.00 54.13 52.86 2e5c s LEU 190 Cb 0.17 -0.67 -0.05 0.00 0.50 0.00 0.00 46.19 46.15 2e5c s LEU 190 CO 0.66 -0.34 0.22 -2.28 -1.32 0.00 0.00 176.35 173.29 2e5c s HIS 191 N 1.80 3.57 -0.38 5.38 5.65 0.13 -4.63 115.29 126.80 2e5c s HIS 191 Ca 0.02 0.59 -0.29 0.00 0.25 0.00 0.00 55.06 55.63 2e5c s HIS 191 Cb -0.17 -2.12 0.02 0.00 -1.18 0.00 0.00 32.58 29.13 2e5c s HIS 191 CO -0.14 0.55 1.20 0.34 -0.65 0.00 0.00 174.74 176.05 2e5c s ASP 192 N -0.53 6.68 -0.06 9.88 -1.08 -1.02 -1.29 116.67 129.25 2e5c s ASP 192 Ca 0.16 0.87 0.12 0.00 -0.52 0.00 0.00 52.55 53.18 2e5c s ASP 192 Cb -0.13 -2.54 0.36 0.00 -1.46 0.00 0.00 42.92 39.15 2e5c s ASP 192 CO 0.05 -1.13 1.30 0.49 0.52 0.00 0.00 175.17 176.39 2e5c n PHE 193 N 7.67 0.59 1.69 -5.34 3.72 -0.13 -1.33 117.46 124.32 2e5c n PHE 193 Ca 0.13 -0.64 0.13 0.00 -0.05 0.00 0.00 57.45 57.03 2e5c n PHE 193 Cb 0.48 -0.13 0.63 0.00 -0.94 0.00 0.00 39.48 39.52 2e5c n PHE 193 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e5c n GLY 194 N 0.07 -0.43 0.28 1.37 0.00 -1.24 -4.42 105.19 100.82 2e5c n GLY 194 Ca 0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2e5c n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2e5c h TYR 195 N 1.17 -0.66 0.00 1.61 -0.00 -1.91 -1.46 116.97 115.72 2e5c h TYR 195 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.77 2e5c h TYR 195 Cb 0.25 0.32 0.00 0.00 -0.00 0.00 0.00 36.73 37.31 2e5c h TYR 195 CO 0.02 -0.33 0.00 0.07 -0.00 0.00 0.00 178.16 177.93 2e5c h ARG 196 N -0.27 0.00 -0.02 1.82 0.11 -2.00 -3.26 114.38 110.77 2e5c h ARG 196 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2e5c h ARG 196 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 2e5c h ARG 196 CO -0.37 0.00 -0.05 0.41 0.10 0.00 0.00 179.97 180.06 2e5c n GLY 197 N 0.56 0.35 4.00 0.08 0.00 -0.59 -4.92 105.19 104.66 2e5c n GLY 197 Ca 0.03 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 2e5c n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e5c s VAL 198 N -2.07 2.75 -0.64 1.61 -7.23 -0.94 -4.72 120.40 109.15 2e5c s VAL 198 Ca 0.32 -0.87 0.25 0.00 -1.81 0.00 0.00 61.98 59.87 2e5c s VAL 198 Cb 0.20 -2.88 0.19 0.00 0.56 0.00 0.00 36.38 34.45 2e5c s VAL 198 CO 0.35 0.00 1.56 0.77 -0.31 0.00 0.00 175.10 177.47 2e5c h SER 199 N 0.34 0.00 -5.13 4.85 4.64 -1.91 -3.48 113.55 112.86 2e5c h SER 199 Ca -0.39 -0.08 0.13 0.00 -0.47 0.00 0.00 61.79 60.98 2e5c h SER 199 Cb 1.29 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.29 2e5c h SER 199 CO 0.47 0.04 0.40 -0.94 -0.87 0.00 0.00 176.83 175.92 2e5c s SER 200 N -4.65 -0.25 0.18 4.97 1.04 -1.26 -5.02 113.70 108.71 2e5c s SER 200 Ca 0.08 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 56.01 2e5c s SER 200 Cb 0.12 0.55 0.09 0.00 0.10 0.00 0.00 66.02 66.88 2e5c s SER 200 CO 0.66 -0.99 1.79 1.56 0.98 0.00 0.00 173.24 177.25 2e5c h GLN 201 N 2.00 0.86 -0.48 4.02 1.08 -1.94 -2.26 115.11 118.38 2e5c h GLN 201 Ca -0.23 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 56.82 2e5c h GLN 201 Cb 1.24 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 2e5c h GLN 201 CO 0.26 0.65 0.10 1.49 -0.95 0.00 0.00 178.83 180.39 2e5c h GLU 202 N 0.84 0.78 -0.98 1.46 4.81 -2.01 -2.51 114.58 116.98 2e5c h GLU 202 Ca 0.22 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2e5c h GLU 202 Cb 0.04 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 2e5c h GLU 202 CO -0.03 0.77 0.64 1.15 -0.73 0.00 0.00 179.01 180.81 2e5c h THR 203 N 0.66 1.20 -0.15 0.32 2.02 -1.95 -2.32 112.91 112.70 2e5c h THR 203 Ca 0.15 -0.44 0.03 0.00 0.77 0.00 0.00 66.41 66.92 2e5c h THR 203 Cb 0.35 -0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 2e5c h THR 203 CO 0.00 0.23 -0.03 0.00 0.37 0.00 0.00 175.52 176.09 2e5c h ALA 204 N 1.41 0.10 0.03 6.16 0.00 -0.98 0.92 119.26 126.91 2e5c h ALA 204 Ca 0.38 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 2e5c h ALA 204 Cb -0.06 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2e5c h ALA 204 CO -0.10 -0.48 -0.01 0.78 0.00 0.00 0.00 179.25 179.43 2e5c h GLY 205 N 0.00 -0.04 0.88 0.00 0.00 -1.35 -0.83 103.07 101.73 2e5c h GLY 205 Ca 0.07 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.43 2e5c h GLY 205 CO -0.15 -0.02 0.07 -2.22 0.00 0.00 0.00 176.54 174.23 2e5c h ILE 206 N -0.09 0.97 -0.34 2.60 2.04 -1.25 -1.62 117.51 119.82 2e5c h ILE 206 Ca -0.00 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2e5c h ILE 206 Cb 0.08 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2e5c h ILE 206 CO 0.01 0.03 -0.12 1.23 0.00 0.00 0.00 178.15 179.29 2e5c h GLY 207 N 0.17 0.75 1.03 5.37 0.00 -0.82 -2.27 103.07 107.28 2e5c h GLY 207 Ca 0.08 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2e5c h GLY 207 CO -0.07 0.59 0.44 0.00 0.00 0.00 0.00 176.54 177.49 2e5c h ALA 208 N 0.80 1.07 -0.72 3.60 0.00 -1.11 -1.92 119.26 120.97 2e5c h ALA 208 Ca 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2e5c h ALA 208 Cb 0.64 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2e5c h ALA 208 CO 0.04 0.60 0.28 0.66 0.00 0.00 0.00 179.25 180.83 2e5c h SER 209 N 1.17 0.99 -0.28 0.00 4.64 -1.20 -1.72 113.55 117.15 2e5c h SER 209 Ca 0.29 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 2e5c h SER 209 Cb 0.06 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 2e5c h SER 209 CO -0.04 0.89 -0.13 0.00 -0.87 0.00 0.00 176.83 176.68 2e5c h ALA 210 N 1.25 1.04 -0.20 5.18 0.00 -1.00 -2.46 119.26 123.07 2e5c h ALA 210 Ca 0.24 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2e5c h ALA 210 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2e5c h ALA 210 CO -0.02 0.58 -0.37 1.25 0.00 0.00 0.00 179.25 180.69 2e5c h HIS 211 N 0.64 0.51 0.00 0.00 6.17 -1.11 -2.99 115.15 118.37 2e5c h HIS 211 Ca 0.11 -0.13 0.00 0.00 0.71 0.00 0.00 60.37 61.05 2e5c h HIS 211 Cb 0.58 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.40 2e5c h HIS 211 CO 0.03 0.75 0.00 1.28 0.71 0.00 0.00 177.93 180.70 2e5c n LEU 212 N -4.05 0.00 0.13 0.26 4.77 -0.67 -1.85 117.00 115.59 2e5c n LEU 212 Ca -0.01 0.45 0.03 0.00 -0.03 0.00 0.00 56.01 56.44 2e5c n LEU 212 Cb 0.48 -0.45 0.40 0.00 -2.33 0.00 0.00 43.42 41.52 2e5c n LEU 212 CO 0.43 -0.21 0.88 0.58 -1.33 0.00 0.00 177.39 177.74 2e5c h VAL 213 N 0.00 1.18 0.00 4.08 2.07 -1.38 -3.33 116.25 118.87 2e5c h VAL 213 Ca 0.00 -0.79 -0.21 0.00 0.82 0.00 0.00 66.70 66.53 2e5c h VAL 213 Cb 0.24 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2e5c h VAL 213 CO 0.00 0.24 -1.78 0.59 0.02 0.00 0.00 177.57 176.64 2e5c n ASN 214 N -4.27 2.25 -4.27 0.57 3.02 -0.78 -4.61 115.26 107.17 2e5c n ASN 214 Ca -0.01 -0.01 -0.24 0.00 -0.03 0.00 0.00 54.58 54.30 2e5c n ASN 214 Cb 0.27 0.70 -0.09 0.00 -0.61 0.00 0.00 39.78 40.05 2e5c n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2e5c s PHE 215 N -2.28 1.83 0.00 3.10 0.08 -0.77 -4.79 117.98 115.15 2e5c s PHE 215 Ca -0.07 -1.15 0.00 0.00 0.12 0.00 0.00 56.93 55.83 2e5c s PHE 215 Cb 0.03 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.28 2e5c s PHE 215 CO 0.45 -0.18 0.19 1.63 -0.10 0.00 0.00 175.22 177.22 2e5c n LYS 216 N -0.81 2.52 -3.57 0.44 5.02 0.30 -4.27 118.16 117.78 2e5c n LYS 216 Ca -0.05 -0.19 -0.37 0.00 -2.02 0.00 0.00 58.31 55.68 2e5c n LYS 216 Cb 0.66 -0.64 -0.09 0.00 -0.02 0.00 0.00 35.03 34.94 2e5c n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2e5c s GLY 217 N -0.41 2.00 -0.14 0.72 0.00 -1.25 -0.27 107.32 107.97 2e5c s GLY 217 Ca 0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 44.72 43.76 2e5c s GLY 217 CO 0.00 0.55 0.40 -1.08 0.00 0.00 0.00 173.10 172.97 2e5c s THR 218 N 1.23 0.00 -1.10 0.90 -1.32 -0.57 -2.43 115.64 112.36 2e5c s THR 218 Ca 0.11 -0.04 0.19 0.00 -1.21 0.00 0.00 61.69 60.73 2e5c s THR 218 Cb -0.14 -0.58 -0.15 0.00 -1.51 0.00 0.00 72.50 70.12 2e5c s THR 218 CO 0.06 -0.02 0.83 0.47 -2.21 0.00 0.00 174.62 173.75 2e5c n ASP 219 N 2.70 1.12 -4.47 8.08 9.92 -0.45 -4.23 116.55 129.22 2e5c n ASP 219 Ca -0.14 -1.06 -0.44 0.00 -0.53 0.00 0.00 54.79 52.63 2e5c n ASP 219 Cb 0.57 0.86 -0.01 0.00 -0.64 0.00 0.00 41.12 41.90 2e5c n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2e5c s THR 220 N -2.59 4.73 0.38 -3.53 2.01 -1.26 -4.87 115.64 110.51 2e5c s THR 220 Ca 0.09 -1.92 0.09 0.00 0.31 0.00 0.00 61.69 60.27 2e5c s THR 220 Cb 0.14 -4.88 0.32 0.00 0.01 0.00 0.00 72.50 68.09 2e5c s THR 220 CO 0.68 -1.62 1.93 0.58 -0.69 0.00 0.00 174.62 175.50 2e5c h VAL 221 N 5.47 0.92 -0.72 3.82 2.07 -1.95 -2.29 116.25 123.56 2e5c h VAL 221 Ca 0.24 -0.22 0.21 0.00 0.82 0.00 0.00 66.70 67.75 2e5c h VAL 221 Cb 0.96 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2e5c h VAL 221 CO 1.21 0.12 0.60 0.00 0.02 0.00 0.00 177.57 179.52 2e5c h ALA 222 N 1.62 2.58 0.00 1.67 0.00 -1.90 -0.98 119.26 122.26 2e5c h ALA 222 Ca 0.35 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2e5c h ALA 222 Cb 0.52 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2e5c h ALA 222 CO -0.13 -0.97 -0.31 0.78 0.00 0.00 0.00 179.25 178.62 2e5c h GLY 223 N 0.00 0.00 0.72 0.00 0.00 -1.59 -3.19 103.07 99.01 2e5c h GLY 223 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2e5c h GLY 223 CO -0.00 0.00 -0.00 1.41 0.00 0.00 0.00 176.54 177.94 2e5c h LEU 224 N 0.00 0.12 -1.05 3.11 3.38 -1.37 -2.83 115.31 116.66 2e5c h LEU 224 Ca -0.00 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 2e5c h LEU 224 Cb 0.56 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2e5c h LEU 224 CO 0.04 0.42 -0.08 0.00 0.09 0.00 0.00 178.44 178.91 2e5c h ALA 225 N 0.70 1.21 -0.06 1.53 0.00 -1.69 -2.41 119.26 118.54 2e5c h ALA 225 Ca 0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2e5c h ALA 225 Cb 0.36 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2e5c h ALA 225 CO 0.00 0.51 0.02 1.25 0.00 0.00 0.00 179.25 181.04 2e5c h LEU 226 N 0.55 0.08 -0.40 0.00 6.46 -1.55 -1.55 115.31 118.90 2e5c h LEU 226 Ca 0.10 -0.18 0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2e5c h LEU 226 Cb 0.47 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 2e5c h LEU 226 CO 0.03 0.24 0.23 0.40 -0.62 0.00 0.00 178.44 178.71 2e5c h ILE 227 N -0.07 1.02 -0.05 4.05 2.04 -1.37 -0.63 117.51 122.49 2e5c h ILE 227 Ca 0.02 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 2e5c h ILE 227 Cb 0.18 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2e5c h ILE 227 CO -0.00 0.08 -0.40 0.11 0.00 0.00 0.00 178.15 177.94 2e5c h LYS 228 N 0.46 0.10 0.23 2.37 1.79 -1.38 0.93 116.57 121.07 2e5c h LYS 228 Ca 0.16 -0.05 -0.32 0.00 -2.18 0.00 0.00 60.65 58.26 2e5c h LYS 228 Cb 0.03 -0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.71 2e5c h LYS 228 CO -0.09 0.49 -1.44 -0.22 -1.08 0.00 0.00 179.45 177.12 2e5c h LYS 229 N 0.09 0.48 0.00 3.15 3.64 -1.07 -3.38 116.57 119.48 2e5c h LYS 229 Ca 0.01 -0.82 -0.02 0.00 -1.27 0.00 0.00 60.65 58.55 2e5c h LYS 229 Cb 0.76 0.31 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2e5c h LYS 229 CO 0.06 1.39 -1.58 0.66 -2.27 0.00 0.00 179.45 177.71 2e5c n TYR 230 N -3.67 0.00 0.05 1.91 4.01 -0.26 -4.87 117.16 114.32 2e5c n TYR 230 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2e5c n TYR 230 Cb 1.09 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 2e5c n TYR 230 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2e5c n TYR 231 N -1.97 -0.38 0.00 -0.72 4.01 0.53 -4.83 117.16 113.80 2e5c n TYR 231 Ca -0.03 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2e5c n TYR 231 Cb 0.36 0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 2e5c n TYR 231 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2e5c n GLY 232 N 2.94 -1.11 3.10 2.72 0.00 0.29 -3.71 105.19 109.42 2e5c n GLY 232 Ca 0.00 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 2e5c n GLY 232 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2e5c s THR 233 N -1.84 0.47 0.28 2.61 -1.32 -1.26 -0.52 115.64 114.06 2e5c s THR 233 Ca 0.00 -1.51 0.02 0.00 -1.21 0.00 0.00 61.69 58.99 2e5c s THR 233 Cb 0.00 -1.13 0.07 0.00 -1.51 0.00 0.00 72.50 69.93 2e5c s THR 233 CO 0.00 -0.70 1.73 0.11 -2.21 0.00 0.00 174.62 173.55 2e5c h LYS 234 N 3.69 0.53 -7.19 7.08 1.79 -1.99 -3.44 116.57 117.05 2e5c h LYS 234 Ca -0.35 -0.19 -0.50 0.00 -2.18 0.00 0.00 60.65 57.44 2e5c h LYS 234 Cb 1.18 -0.04 0.07 0.00 -1.58 0.00 0.00 32.23 31.86 2e5c h LYS 234 CO 0.54 0.71 0.38 -0.51 -1.08 0.00 0.00 179.45 179.50 2e5c s ASP 235 N -6.79 5.62 0.34 0.86 1.01 -1.26 -4.97 116.67 111.48 2e5c s ASP 235 Ca -0.07 1.89 0.02 0.00 0.71 0.00 0.00 52.55 55.10 2e5c s ASP 235 Cb 0.14 -2.54 0.62 0.00 1.01 0.00 0.00 42.92 42.15 2e5c s ASP 235 CO 0.79 -1.28 2.00 -0.65 0.21 0.00 0.00 175.17 176.24 2e5c h PRO 236 N 0.42 0.86 -4.46 8.23 0.11 -2.03 -3.43 132.00 131.70 2e5c h PRO 236 Ca -0.47 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.27 2e5c h PRO 236 Cb 1.23 -0.19 -0.26 0.00 0.11 0.00 0.00 31.00 31.88 2e5c h PRO 236 CO 0.57 0.57 -0.75 0.14 -0.21 0.00 0.00 178.00 178.31 2e5c s VAL 237 N -5.75 0.50 -0.43 3.15 -7.23 -1.26 -5.04 120.40 104.34 2e5c s VAL 237 Ca -0.10 -0.52 0.26 0.00 -1.81 0.00 0.00 61.98 59.81 2e5c s VAL 237 Cb 0.18 -0.47 0.33 0.00 0.56 0.00 0.00 36.38 36.97 2e5c s VAL 237 CO 0.77 -0.03 1.73 1.55 -0.31 0.00 0.00 175.10 178.82 2e5c h PRO 238 N 5.52 0.00 -4.36 4.82 0.13 -1.90 -3.47 132.00 132.74 2e5c h PRO 238 Ca -0.31 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.62 2e5c h PRO 238 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2e5c h PRO 238 CO 0.47 0.00 -0.70 0.20 -0.23 0.00 0.00 178.00 177.74 2e5c s GLY 239 N -3.96 0.49 0.13 1.56 0.00 -1.26 -4.76 107.32 99.52 2e5c s GLY 239 Ca 0.07 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.86 2e5c s GLY 239 CO 0.60 -1.03 -0.07 -0.19 0.00 0.00 0.00 173.10 172.41 2e5c s TYR 240 N -2.47 1.08 0.29 1.90 2.02 0.63 -4.92 117.35 115.88 2e5c s TYR 240 Ca -0.03 -0.87 -0.00 0.00 -0.37 0.00 0.00 57.07 55.80 2e5c s TYR 240 Cb -0.03 -0.59 -0.02 0.00 -0.40 0.00 0.00 41.96 40.93 2e5c s TYR 240 CO -0.03 -0.07 0.33 0.45 -1.57 0.00 0.00 175.55 174.66 2e5c s SER 241 N -3.11 0.85 0.14 2.29 0.15 -1.26 -1.52 113.70 111.24 2e5c s SER 241 Ca 0.15 -1.48 0.05 0.00 0.70 0.00 0.00 55.95 55.37 2e5c s SER 241 Cb 0.04 0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 2e5c s SER 241 CO -0.02 -1.10 -0.11 0.68 1.20 0.00 0.00 173.24 173.89 2e5c s VAL 242 N -3.54 1.24 0.38 4.45 -7.23 -1.26 -5.09 120.40 109.35 2e5c s VAL 242 Ca 0.35 -1.95 -0.27 0.00 -1.81 0.00 0.00 61.98 58.29 2e5c s VAL 242 Cb 0.02 -1.74 -0.11 0.00 0.56 0.00 0.00 36.38 35.11 2e5c s VAL 242 CO 0.19 -0.63 1.32 -2.65 -0.31 0.00 0.00 175.10 173.02 2e5c n PRO 243 N 0.03 2.15 -3.69 4.82 -0.02 -1.25 -4.90 135.00 132.15 2e5c n PRO 243 Ca -0.12 0.76 -0.15 0.00 -2.02 0.00 0.00 63.50 61.98 2e5c n PRO 243 Cb 0.59 -2.41 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 2e5c n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e5c s ALA 244 N -1.14 -1.11 0.41 3.55 0.00 -1.26 -1.81 121.76 120.41 2e5c s ALA 244 Ca 0.57 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 2e5c s ALA 244 Cb -0.53 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2e5c s ALA 244 CO 0.61 -0.28 0.74 0.00 0.00 0.00 0.00 175.76 176.82 2e5c s ALA 245 N -1.02 3.42 0.49 0.00 0.00 0.55 -4.95 121.76 120.24 2e5c s ALA 245 Ca -0.11 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.49 2e5c s ALA 245 Cb -0.03 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 2e5c s ALA 245 CO 0.05 -0.10 0.01 -1.83 0.00 0.00 0.00 175.76 173.90 2e5c s GLU 246 N -4.15 2.15 0.33 0.00 -1.05 -1.26 -4.34 118.70 110.38 2e5c s GLU 246 Ca 0.48 -2.36 0.02 0.00 -0.15 0.00 0.00 54.97 52.96 2e5c s GLU 246 Cb -0.10 -1.45 0.56 0.00 -0.44 0.00 0.00 34.13 32.69 2e5c s GLU 246 CO 0.36 -0.35 1.92 0.45 0.95 0.00 0.00 175.26 178.59 2e5c h HIS 247 N 1.42 0.75 -0.69 4.83 3.86 -2.00 -2.82 115.15 120.50 2e5c h HIS 247 Ca -0.43 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 58.71 2e5c h HIS 247 Cb 1.31 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.51 2e5c h HIS 247 CO 1.47 0.58 0.28 0.66 0.86 0.00 0.00 177.93 181.78 2e5c h SER 248 N 0.75 0.93 1.47 2.45 4.64 -1.97 0.38 113.55 122.19 2e5c h SER 248 Ca 0.18 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2e5c h SER 248 Cb 0.13 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2e5c h SER 248 CO -0.02 0.82 0.00 0.71 -0.87 0.00 0.00 176.83 177.47 2e5c h THR 249 N 1.00 0.00 0.00 2.95 1.35 -1.91 -1.87 112.91 114.42 2e5c h THR 249 Ca 0.23 -0.57 -0.16 0.00 -0.55 0.00 0.00 66.41 65.36 2e5c h THR 249 Cb 0.18 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2e5c h THR 249 CO -0.02 0.00 -1.01 0.40 -0.25 0.00 0.00 175.52 174.64 2e5c h ILE 250 N 0.00 0.63 0.00 6.82 1.08 -1.33 -3.42 117.51 121.30 2e5c h ILE 250 Ca 0.00 -1.81 -0.05 0.00 -0.39 0.00 0.00 64.86 62.61 2e5c h ILE 250 Cb 0.73 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 2e5c h ILE 250 CO 0.00 0.21 -0.24 0.71 -0.69 0.00 0.00 178.15 178.15 2e5c h THR 251 N -1.00 0.74 -0.10 -0.27 1.35 -0.31 -2.64 112.91 110.69 2e5c h THR 251 Ca -0.24 -0.99 0.03 0.00 -0.55 0.00 0.00 66.41 64.66 2e5c h THR 251 Cb 1.05 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2e5c h THR 251 CO -0.14 0.23 0.11 0.00 -0.25 0.00 0.00 175.52 175.47 2e5c h ALA 252 N 1.76 1.71 0.00 6.62 0.00 -1.53 -0.75 119.26 127.07 2e5c h ALA 252 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e5c h ALA 252 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2e5c h ALA 252 CO 0.03 -0.16 0.00 -1.49 0.00 0.00 0.00 179.25 177.63 2e5c h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.72 -3.49 115.95 114.80 2e5c h TRP 253 Ca 0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.00 2e5c h TRP 253 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2e5c h TRP 253 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2e5c n GLY 254 N 0.36 1.55 0.26 1.49 0.00 -0.29 -4.47 105.19 104.09 2e5c n GLY 254 Ca 0.03 -1.64 0.05 0.00 0.00 0.00 0.00 46.02 44.45 2e5c n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2e5c h LYS 255 N 0.00 0.22 0.00 1.61 3.11 -1.92 -0.85 116.57 118.73 2e5c h LYS 255 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2e5c h LYS 255 Cb 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 2e5c h LYS 255 CO 0.00 0.14 0.00 -0.25 -2.81 0.00 0.00 179.45 176.53 2e5c n ASP 256 N -5.20 0.00 -1.06 4.20 8.00 -1.26 -3.73 116.55 117.51 2e5c n ASP 256 Ca 0.13 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2e5c n ASP 256 Cb 0.44 -0.13 0.14 0.00 -0.02 0.00 0.00 41.12 41.55 2e5c n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2e5c n HIS 257 N -1.13 0.52 -0.32 1.24 8.25 -0.32 -4.78 115.22 118.67 2e5c n HIS 257 Ca 0.14 -1.50 -0.04 0.00 -0.26 0.00 0.00 57.72 56.06 2e5c n HIS 257 Cb 0.12 -0.25 0.08 0.00 1.12 0.00 0.00 29.99 31.07 2e5c n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2e5c h GLU 258 N 1.26 1.19 -0.66 -0.41 4.81 -1.64 -1.70 114.58 117.43 2e5c h GLU 258 Ca 0.02 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2e5c h GLU 258 Cb 1.23 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 2e5c h GLU 258 CO 0.15 0.84 0.37 -0.22 -0.73 0.00 0.00 179.01 179.43 2e5c h LYS 259 N 1.21 0.67 -0.60 1.92 3.64 -1.92 -0.44 116.57 121.05 2e5c h LYS 259 Ca 0.31 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2e5c h LYS 259 Cb -0.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2e5c h LYS 259 CO -0.06 0.45 0.11 -0.44 -2.27 0.00 0.00 179.45 177.24 2e5c h ASP 260 N 0.69 0.94 0.29 4.20 3.32 -1.81 0.70 116.42 124.75 2e5c h ASP 260 Ca 0.29 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2e5c h ASP 260 Cb 0.17 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2e5c h ASP 260 CO -0.17 0.96 -0.24 0.00 -1.72 0.00 0.00 179.24 178.06 2e5c h ALA 261 N 1.02 -0.53 -0.21 3.45 0.00 -1.00 -1.20 119.26 120.79 2e5c h ALA 261 Ca 0.18 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2e5c h ALA 261 Cb 0.40 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2e5c h ALA 261 CO 0.01 -0.82 -0.21 0.74 0.00 0.00 0.00 179.25 178.97 2e5c h PHE 262 N -0.55 -0.54 -0.28 0.00 -1.00 -0.90 -1.90 116.94 111.78 2e5c h PHE 262 Ca -0.02 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2e5c h PHE 262 Cb 0.49 0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 2e5c h PHE 262 CO -0.14 -0.28 0.18 1.49 -1.61 0.00 0.00 178.31 177.94 2e5c h GLU 263 N -0.22 0.38 -0.20 1.51 4.81 -0.76 -2.13 114.58 117.97 2e5c h GLU 263 Ca 0.13 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2e5c h GLU 263 Cb 0.41 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 2e5c h GLU 263 CO -0.34 0.29 -0.09 1.25 -0.73 0.00 0.00 179.01 179.38 2e5c h HIS 264 N 0.37 -0.22 -0.25 0.92 2.76 -1.02 -2.26 115.15 115.45 2e5c h HIS 264 Ca 0.10 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2e5c h HIS 264 Cb -0.00 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2e5c h HIS 264 CO -0.05 -0.15 0.04 0.82 -1.30 0.00 0.00 177.93 177.30 2e5c h ILE 265 N -0.07 1.23 0.00 6.26 2.04 -1.12 -0.80 117.51 125.04 2e5c h ILE 265 Ca 0.11 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 2e5c h ILE 265 Cb 0.23 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2e5c h ILE 265 CO -0.25 0.24 -0.38 -0.37 0.00 0.00 0.00 178.15 177.39 2e5c h VAL 266 N 0.22 1.27 0.00 1.67 -1.51 -1.38 -1.61 116.25 114.91 2e5c h VAL 266 Ca 0.08 -1.31 -0.21 0.00 -1.23 0.00 0.00 66.70 64.02 2e5c h VAL 266 Cb 0.32 1.71 -0.03 0.00 -2.13 0.00 0.00 31.29 31.16 2e5c h VAL 266 CO 0.00 0.37 -1.03 0.71 -1.23 0.00 0.00 177.57 176.40 2e5c h THR 267 N 0.00 1.66 -0.50 7.19 1.35 -1.25 -2.60 112.91 118.76 2e5c h THR 267 Ca -0.00 -3.37 -0.08 0.00 -0.55 0.00 0.00 66.41 62.41 2e5c h THR 267 Cb 0.68 2.82 -0.02 0.00 -1.73 0.00 0.00 68.15 69.90 2e5c h THR 267 CO 0.05 0.95 0.02 1.56 -0.25 0.00 0.00 175.52 177.84 2e5c h GLN 268 N 0.00 0.87 -2.31 4.72 1.08 -1.00 -3.31 115.11 115.16 2e5c h GLN 268 Ca -0.02 -0.27 -0.68 0.00 -1.45 0.00 0.00 58.65 56.22 2e5c h GLN 268 Cb 1.78 -0.08 -0.36 0.00 -0.05 0.00 0.00 27.48 28.77 2e5c h GLN 268 CO 0.13 0.90 0.06 1.19 -0.95 0.00 0.00 178.83 180.15 2e5c n PHE 269 N -4.34 3.43 0.57 2.96 3.72 -0.62 -4.81 117.46 118.38 2e5c n PHE 269 Ca 0.01 -3.40 0.12 0.00 -0.05 0.00 0.00 57.45 54.13 2e5c n PHE 269 Cb 0.30 -0.80 0.23 0.00 -0.94 0.00 0.00 39.48 38.28 2e5c n PHE 269 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2e5c h SER 270 N 3.72 0.00 -0.00 4.37 4.64 -1.56 -3.35 113.55 121.37 2e5c h SER 270 Ca 0.29 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2e5c h SER 270 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2e5c h SER 270 CO 0.99 0.07 -0.16 -1.20 -0.87 0.00 0.00 176.83 175.66 2e5c n SER 271 N -2.19 0.83 -4.54 4.97 7.64 -1.26 -4.72 113.62 114.34 2e5c n SER 271 Ca 0.04 -0.92 -0.26 0.00 1.01 0.00 0.00 58.87 58.74 2e5c n SER 271 Cb 0.44 0.56 -0.10 0.00 -1.01 0.00 0.00 64.21 64.10 2e5c n SER 271 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2e5c s VAL 272 N -1.11 2.24 0.36 0.44 -7.23 -1.26 -4.61 120.40 109.22 2e5c s VAL 272 Ca 0.05 -2.21 -0.28 0.00 -1.81 0.00 0.00 61.98 57.73 2e5c s VAL 272 Cb 0.05 -2.65 -0.10 0.00 0.56 0.00 0.00 36.38 34.24 2e5c s VAL 272 CO 0.17 -0.20 1.32 -2.84 -0.31 0.00 0.00 175.10 173.24 2e5c s PRO 273 N -3.61 4.22 -0.06 4.82 0.02 -1.25 -4.50 135.00 134.63 2e5c s PRO 273 Ca 0.32 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.57 2e5c s PRO 273 Cb 0.02 -2.96 0.02 0.00 0.02 0.00 0.00 34.50 31.60 2e5c s PRO 273 CO 0.16 -0.31 -0.05 0.54 -0.33 0.00 0.00 177.00 177.02 2e5c s VAL 274 N -1.18 0.63 -0.16 3.83 0.11 -0.89 -3.87 120.40 118.88 2e5c s VAL 274 Ca 0.52 -0.14 -0.15 0.00 -2.93 0.00 0.00 61.98 59.28 2e5c s VAL 274 Cb -0.40 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 2e5c s VAL 274 CO 0.52 0.26 0.36 -0.55 -3.33 0.00 0.00 175.10 172.36 2e5c s SER 275 N 1.17 6.50 -0.18 3.54 0.15 -0.75 -0.45 113.70 123.67 2e5c s SER 275 Ca -0.07 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2e5c s SER 275 Cb -0.14 -2.22 0.04 0.00 -1.71 0.00 0.00 66.02 61.99 2e5c s SER 275 CO -0.01 0.04 -0.09 -0.69 1.20 0.00 0.00 173.24 173.69 2e5c s VAL 276 N 0.65 1.50 0.10 4.45 1.01 -0.39 -0.33 120.40 127.39 2e5c s VAL 276 Ca 0.19 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 2e5c s VAL 276 Cb -0.14 -1.58 -0.09 0.00 0.00 0.00 0.00 36.38 34.58 2e5c s VAL 276 CO 0.06 0.20 1.60 0.54 0.00 0.00 0.00 175.10 177.50 2e5c s VAL 277 N 1.47 2.93 -0.07 2.92 0.11 -1.26 -1.24 120.40 125.26 2e5c s VAL 277 Ca 0.00 0.51 0.04 0.00 -2.93 0.00 0.00 61.98 59.60 2e5c s VAL 277 Cb -0.16 -3.33 0.07 0.00 -1.53 0.00 0.00 36.38 31.43 2e5c s VAL 277 CO -0.08 0.01 1.04 -1.20 -3.33 0.00 0.00 175.10 171.54 2e5c n SER 278 N 4.97 2.13 -0.93 3.54 7.64 -0.04 -4.68 113.62 126.23 2e5c n SER 278 Ca 0.15 -2.18 0.07 0.00 1.01 0.00 0.00 58.87 57.93 2e5c n SER 278 Cb 0.40 -0.08 0.24 0.00 -1.01 0.00 0.00 64.21 63.75 2e5c n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2e5c n ASP 279 N -0.59 3.68 -0.32 6.43 5.75 -1.26 -3.67 116.55 126.58 2e5c n ASP 279 Ca 0.03 -2.48 0.12 0.00 -0.01 0.00 0.00 54.79 52.46 2e5c n ASP 279 Cb 0.33 -0.42 0.30 0.00 -1.03 0.00 0.00 41.12 40.29 2e5c n ASP 279 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2e5c h SER 280 N 2.37 0.51 0.00 -1.12 0.02 -1.95 -3.38 113.55 110.00 2e5c h SER 280 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2e5c h SER 280 Cb 1.15 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2e5c h SER 280 CO 0.13 0.12 -0.62 -1.22 -1.14 0.00 0.00 176.83 174.11 2e5c n TYR 281 N -4.93 0.00 -3.23 3.45 4.01 -1.26 -5.05 117.16 110.15 2e5c n TYR 281 Ca 0.22 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.93 2e5c n TYR 281 Cb 0.59 0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.73 2e5c n TYR 281 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2e5c s ASP 282 N -4.62 -0.61 0.24 7.72 -1.08 -1.26 -5.05 116.67 112.02 2e5c s ASP 282 Ca 0.00 0.06 -0.06 0.00 -0.52 0.00 0.00 52.55 52.02 2e5c s ASP 282 Cb 0.00 1.59 0.26 0.00 -1.46 0.00 0.00 42.92 43.31 2e5c s ASP 282 CO 0.00 -0.32 1.91 -0.29 0.52 0.00 0.00 175.17 177.00 2e5c h ILE 283 N 6.08 1.22 -0.02 4.11 6.09 -1.80 -1.31 117.51 131.88 2e5c h ILE 283 Ca -0.09 -0.44 -0.19 0.00 -1.37 0.00 0.00 64.86 62.78 2e5c h ILE 283 Cb 1.15 -0.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 2e5c h ILE 283 CO 0.22 0.23 -0.81 1.88 -3.07 0.00 0.00 178.15 176.60 2e5c h TYR 284 N 1.27 0.39 -0.55 2.19 0.05 -1.97 -1.99 116.97 116.36 2e5c h TYR 284 Ca 0.36 -0.19 -0.07 0.00 0.05 0.00 0.00 58.73 58.88 2e5c h TYR 284 Cb -0.11 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 2e5c h TYR 284 CO -0.01 0.97 0.08 -0.97 -1.05 0.00 0.00 178.16 177.19 2e5c h ASN 285 N 0.17 0.88 -0.67 3.88 -0.73 -1.90 -2.30 115.58 114.91 2e5c h ASN 285 Ca -0.04 -0.26 -0.03 0.00 1.87 0.00 0.00 56.30 57.84 2e5c h ASN 285 Cb 1.41 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 39.73 2e5c h ASN 285 CO 0.13 0.92 0.32 0.00 -0.37 0.00 0.00 177.43 178.43 2e5c h ALA 286 N 0.99 0.86 -0.17 1.57 0.00 -0.99 -0.30 119.26 121.22 2e5c h ALA 286 Ca 0.17 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2e5c h ALA 286 Cb 0.42 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2e5c h ALA 286 CO 0.01 0.43 -0.35 0.00 0.00 0.00 0.00 179.25 179.35 2e5c h GLU 288 N 0.18 0.18 0.04 0.00 4.81 -1.40 -0.48 114.58 117.92 2e5c h GLU 288 Ca 0.01 -0.30 -0.37 0.00 -0.13 0.00 0.00 59.36 58.56 2e5c h GLU 288 Cb 0.94 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 2e5c h GLU 288 CO 0.08 1.15 -2.15 1.63 -0.73 0.00 0.00 179.01 178.98 2e5c n LYS 289 N -4.26 0.66 -0.06 1.92 4.76 -0.14 -3.04 118.16 118.00 2e5c n LYS 289 Ca -0.16 0.27 -0.04 0.00 -2.87 0.00 0.00 58.31 55.52 2e5c n LYS 289 Cb 0.72 -1.61 -0.02 0.00 -1.84 0.00 0.00 35.03 32.28 2e5c n LYS 289 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2e5c h ILE 290 N -0.33 0.20 -0.23 -0.18 2.04 -1.34 0.53 117.51 118.21 2e5c h ILE 290 Ca -0.52 -1.18 -0.08 0.00 1.00 0.00 0.00 64.86 64.09 2e5c h ILE 290 Cb 1.79 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2e5c h ILE 290 CO -0.12 0.07 -0.15 -0.50 0.00 0.00 0.00 178.15 177.45 2e5c h TRP 291 N -1.00 0.59 0.00 1.37 -0.00 -0.55 0.32 115.95 116.68 2e5c h TRP 291 Ca -0.02 -0.16 0.00 0.00 -0.00 0.00 0.00 58.89 58.71 2e5c h TRP 291 Cb 0.30 -0.13 0.00 0.00 -0.00 0.00 0.00 29.16 29.33 2e5c h TRP 291 CO -0.04 0.81 -0.02 0.78 -0.00 0.00 0.00 178.44 179.97 2e5c h GLY 292 N 0.21 0.00 0.00 1.49 0.00 -1.11 -2.78 103.07 100.88 2e5c h GLY 292 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2e5c h GLY 292 CO 0.04 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.76 2e5c n GLU 293 N -2.39 0.00 -0.07 4.80 1.02 -1.10 -4.72 120.64 118.18 2e5c n GLU 293 Ca 0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 2e5c n GLU 293 Cb 0.45 -0.08 0.21 0.00 -0.02 0.00 0.00 31.44 32.00 2e5c n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2e5c h ASP 294 N 0.00 0.65 -0.02 1.62 3.32 -0.77 -3.13 116.42 118.10 2e5c h ASP 294 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2e5c h ASP 294 Cb 0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2e5c h ASP 294 CO 0.00 0.72 0.00 0.18 -1.72 0.00 0.00 179.24 178.42 2e5c n LEU 295 N -4.24 2.34 -0.25 1.55 4.77 0.11 -4.75 117.00 116.54 2e5c n LEU 295 Ca 0.02 -2.82 0.06 0.00 -0.03 0.00 0.00 56.01 53.25 2e5c n LEU 295 Cb 0.28 -0.33 0.30 0.00 -2.33 0.00 0.00 43.42 41.34 2e5c n LEU 295 CO 0.40 0.66 1.23 -0.09 -1.33 0.00 0.00 177.39 178.27 2e5c h ARG 296 N 0.11 0.85 0.00 3.23 2.43 -1.43 -2.06 114.38 117.52 2e5c h ARG 296 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2e5c h ARG 296 Cb 0.90 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2e5c h ARG 296 CO 0.01 0.57 -0.06 1.12 -1.51 0.00 0.00 179.97 180.09 2e5c h HIS 297 N 0.88 0.00 -0.00 2.20 2.07 -1.85 -1.26 115.15 117.19 2e5c h HIS 297 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 2e5c h HIS 297 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 2e5c h HIS 297 CO -0.00 0.06 -0.53 1.28 -3.07 0.00 0.00 177.93 175.67 2e5c n LEU 298 N -3.45 0.68 -0.13 6.12 4.77 -0.78 -3.98 117.00 120.23 2e5c n LEU 298 Ca -0.02 -0.12 -0.26 0.00 -0.03 0.00 0.00 56.01 55.58 2e5c n LEU 298 Cb 0.20 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 2e5c n LEU 298 CO 0.27 0.16 -1.29 -0.38 -1.33 0.00 0.00 177.39 174.81 2e5c n ILE 299 N -1.34 1.53 0.36 -0.08 2.08 -0.56 -4.40 119.36 116.95 2e5c n ILE 299 Ca 0.06 -0.40 0.12 0.00 0.56 0.00 0.00 62.75 63.10 2e5c n ILE 299 Cb 0.34 -1.80 0.51 0.00 -0.75 0.00 0.00 39.64 37.94 2e5c n ILE 299 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2e5c n VAL 300 N -4.03 0.86 1.17 1.39 0.24 -0.70 -1.81 118.33 115.46 2e5c n VAL 300 Ca -0.49 0.31 0.13 0.00 -2.04 0.00 0.00 64.34 62.25 2e5c n VAL 300 Cb 0.89 -1.26 0.37 0.00 -1.47 0.00 0.00 33.84 32.38 2e5c n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2e5c n SER 301 N -2.25 0.73 -4.81 -1.34 3.41 -1.26 -4.96 113.62 103.14 2e5c n SER 301 Ca 0.01 -0.57 -0.33 0.00 -0.26 0.00 0.00 58.87 57.73 2e5c n SER 301 Cb 0.20 0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 2e5c n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2e5c s ARG 302 N -2.69 3.63 0.64 4.33 0.52 -0.75 -5.04 118.95 119.59 2e5c s ARG 302 Ca 0.20 1.17 -0.13 0.00 -0.52 0.00 0.00 55.73 56.44 2e5c s ARG 302 Cb 0.19 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 2e5c s ARG 302 CO 0.58 -0.55 1.05 0.45 0.02 0.00 0.00 175.30 176.85 2e5c s SER 303 N -2.66 5.64 0.48 0.23 0.15 -1.26 -4.72 113.70 111.56 2e5c s SER 303 Ca 0.63 1.71 0.22 0.00 0.70 0.00 0.00 55.95 59.21 2e5c s SER 303 Cb -0.14 -2.51 1.21 0.00 -1.71 0.00 0.00 66.02 62.86 2e5c s SER 303 CO 0.31 -1.26 2.01 0.74 1.20 0.00 0.00 173.24 176.23 2e5c h THR 304 N -0.07 0.82 -0.00 6.45 2.02 -1.97 -1.91 112.91 118.25 2e5c h THR 304 Ca -0.45 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2e5c h THR 304 Cb 1.21 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2e5c h THR 304 CO 0.57 0.17 -0.26 0.00 0.37 0.00 0.00 175.52 176.37 2e5c n GLN 305 N -3.89 0.59 -3.09 6.66 3.00 -1.26 -4.37 117.38 115.02 2e5c n GLN 305 Ca -0.02 -0.31 -0.21 0.00 -0.01 0.00 0.00 57.00 56.46 2e5c n GLN 305 Cb 0.27 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.98 2e5c n GLN 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2e5c n ALA 306 N -0.94 2.93 -1.68 -1.58 0.00 -0.72 -3.96 120.51 114.56 2e5c n ALA 306 Ca 0.11 -3.82 -0.32 0.00 0.00 0.00 0.00 53.44 49.40 2e5c n ALA 306 Cb 0.33 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 18.93 2e5c n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2e5c s PRO 307 N -2.80 3.37 0.06 0.00 0.04 -1.21 -4.20 135.00 130.26 2e5c s PRO 307 Ca 0.43 1.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2e5c s PRO 307 Cb 0.33 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.78 2e5c s PRO 307 CO -0.10 -0.76 1.06 -1.17 0.04 0.00 0.00 177.00 176.07 2e5c s LEU 308 N -4.60 4.41 -0.36 -3.56 2.96 0.11 -2.10 118.68 115.55 2e5c s LEU 308 Ca 0.62 1.86 -0.02 0.00 -0.22 0.00 0.00 54.13 56.37 2e5c s LEU 308 Cb -0.15 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.05 2e5c s LEU 308 CO 0.39 -0.28 0.10 -0.63 -1.32 0.00 0.00 176.35 174.61 2e5c s ILE 309 N 0.66 3.09 0.01 6.68 1.01 0.40 -0.88 121.20 132.18 2e5c s ILE 309 Ca 0.53 -1.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 2e5c s ILE 309 Cb -0.25 -2.99 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 2e5c s ILE 309 CO 0.30 -0.43 1.25 -0.63 0.00 0.00 0.00 174.94 175.43 2e5c s ILE 310 N 1.17 4.00 -0.39 2.92 1.01 -0.12 -1.26 121.20 128.54 2e5c s ILE 310 Ca 0.03 1.39 -0.02 0.00 0.00 0.00 0.00 60.65 62.05 2e5c s ILE 310 Cb -0.21 -3.90 0.10 0.00 0.01 0.00 0.00 42.46 38.47 2e5c s ILE 310 CO -0.03 0.05 0.16 -0.60 0.00 0.00 0.00 174.94 174.52 2e5c s ARG 311 N 1.74 1.97 0.70 2.79 3.52 -0.37 -1.60 118.95 127.70 2e5c s ARG 311 Ca 0.59 -1.77 -0.13 0.00 -0.13 0.00 0.00 55.73 54.29 2e5c s ARG 311 Cb -0.29 -3.48 0.02 0.00 -1.56 0.00 0.00 34.95 29.64 2e5c s ARG 311 CO 0.26 -1.00 1.09 -1.25 -0.81 0.00 0.00 175.30 173.59 2e5c s PRO 312 N 1.12 2.63 0.00 5.12 0.04 -1.25 -0.87 135.00 141.79 2e5c s PRO 312 Ca 0.07 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2e5c s PRO 312 Cb -0.22 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2e5c s PRO 312 CO -0.04 -1.36 0.40 -3.47 0.04 0.00 0.00 177.00 172.56 2e5c n ASP 313 N -2.90 0.00 -3.95 6.66 2.03 -1.26 -4.12 116.55 113.01 2e5c n ASP 313 Ca 0.09 -1.16 -0.08 0.00 0.52 0.00 0.00 54.79 54.16 2e5c n ASP 313 Cb 0.53 -0.03 -0.04 0.00 -0.72 0.00 0.00 41.12 40.85 2e5c n ASP 313 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2e5c s SER 314 N -0.16 -0.15 0.00 1.67 1.04 -1.26 -4.81 113.70 110.03 2e5c s SER 314 Ca 0.00 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2e5c s SER 314 Cb 0.00 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2e5c s SER 314 CO 0.00 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.62 2e5c n GLY 315 N -0.41 -2.24 3.67 7.32 0.00 -1.26 -4.78 105.19 107.48 2e5c n GLY 315 Ca -0.03 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2e5c n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2e5c s ASN 316 N -2.86 6.64 0.15 1.61 3.84 -1.26 -4.93 114.94 118.13 2e5c s ASN 316 Ca 0.00 2.33 -0.24 0.00 0.21 0.00 0.00 52.86 55.16 2e5c s ASN 316 Cb 0.00 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 38.19 2e5c s ASN 316 CO 0.00 -0.92 1.61 -0.65 -2.79 0.00 0.00 177.10 174.35 2e5c h PRO 317 N 9.34 -0.29 -0.19 0.43 0.11 -1.87 -0.32 132.00 139.22 2e5c h PRO 317 Ca -0.41 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 2e5c h PRO 317 Cb 1.19 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2e5c h PRO 317 CO 0.95 -0.19 0.03 1.25 -0.21 0.00 0.00 178.00 179.83 2e5c h LEU 318 N -0.30 0.29 -0.97 2.35 5.85 -1.92 -2.41 115.31 118.21 2e5c h LEU 318 Ca 0.14 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2e5c h LEU 318 Cb 0.52 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2e5c h LEU 318 CO -0.44 0.47 0.09 0.44 -0.34 0.00 0.00 178.44 178.66 2e5c h ASP 319 N 0.10 0.79 -0.12 1.25 3.32 -1.93 -1.90 116.42 117.93 2e5c h ASP 319 Ca 0.06 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2e5c h ASP 319 Cb 0.30 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2e5c h ASP 319 CO 0.00 0.80 -0.03 0.74 -1.72 0.00 0.00 179.24 179.03 2e5c h THR 320 N 0.80 1.30 -0.33 0.35 2.02 -1.05 -2.02 112.91 113.98 2e5c h THR 320 Ca 0.17 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.38 2e5c h THR 320 Cb 0.35 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2e5c h THR 320 CO 0.01 0.28 0.16 0.58 0.37 0.00 0.00 175.52 176.92 2e5c h VAL 321 N -0.09 0.98 -0.78 3.16 2.07 -1.30 0.91 116.25 121.20 2e5c h VAL 321 Ca 0.03 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2e5c h VAL 321 Cb 0.46 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2e5c h VAL 321 CO 0.01 0.06 0.35 -0.07 0.02 0.00 0.00 177.57 177.95 2e5c h LEU 322 N 0.33 1.04 -0.23 2.57 3.38 -1.37 -0.48 115.31 120.55 2e5c h LEU 322 Ca 0.14 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2e5c h LEU 322 Cb 0.06 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2e5c h LEU 322 CO -0.10 0.90 -0.32 0.50 0.09 0.00 0.00 178.44 179.51 2e5c h LYS 323 N 1.11 0.63 -0.50 1.13 3.64 -1.11 -1.25 116.57 120.21 2e5c h LYS 323 Ca 0.27 -0.36 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2e5c h LYS 323 Cb 0.15 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2e5c h LYS 323 CO -0.03 0.97 0.23 0.28 -2.27 0.00 0.00 179.45 178.64 2e5c h VAL 324 N 0.33 0.92 -0.50 2.00 2.07 -0.69 -0.77 116.25 119.61 2e5c h VAL 324 Ca 0.03 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 2e5c h VAL 324 Cb 0.89 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2e5c h VAL 324 CO 0.07 0.08 0.13 -0.07 0.02 0.00 0.00 177.57 177.81 2e5c h LEU 325 N 0.46 0.74 -0.79 2.57 3.38 -0.99 -1.00 115.31 119.67 2e5c h LEU 325 Ca 0.23 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2e5c h LEU 325 Cb 0.17 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2e5c h LEU 325 CO -0.18 0.77 0.33 -0.33 0.09 0.00 0.00 178.44 179.13 2e5c h GLU 326 N 0.68 1.17 -0.07 1.13 4.39 -1.03 0.10 114.58 120.96 2e5c h GLU 326 Ca 0.16 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2e5c h GLU 326 Cb 0.31 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2e5c h GLU 326 CO -0.00 0.94 0.04 0.82 -1.16 0.00 0.00 179.01 179.65 2e5c h ILE 327 N 1.14 1.01 -0.32 3.13 2.04 -0.91 -2.80 117.51 120.80 2e5c h ILE 327 Ca 0.27 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 66.00 2e5c h ILE 327 Cb 0.19 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2e5c h ILE 327 CO -0.03 0.02 -0.20 -0.07 0.00 0.00 0.00 178.15 177.87 2e5c h LEU 328 N 0.08 0.61 -1.97 1.44 3.38 -0.97 -2.60 115.31 115.29 2e5c h LEU 328 Ca 0.03 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2e5c h LEU 328 Cb -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2e5c h LEU 328 CO -0.01 0.82 0.09 1.23 0.09 0.00 0.00 178.44 180.66 2e5c h GLY 329 N 0.99 0.05 1.05 0.83 0.00 -0.65 0.28 103.07 105.62 2e5c h GLY 329 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2e5c h GLY 329 CO 0.05 0.01 -1.03 0.50 0.00 0.00 0.00 176.54 176.07 2e5c h LYS 330 N 0.04 0.00 0.00 4.80 1.57 -1.21 -3.36 116.57 118.41 2e5c h LYS 330 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2e5c h LYS 330 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2e5c h LYS 330 CO -0.00 0.06 -1.23 1.63 -0.57 0.00 0.00 179.45 179.33 2e5c n LYS 331 N -2.74 0.20 -4.16 3.15 4.76 -0.92 -4.99 118.16 113.44 2e5c n LYS 331 Ca -0.02 -0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.21 2e5c n LYS 331 Cb 0.60 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 32.17 2e5c n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2e5c s PHE 332 N -3.15 1.10 -0.98 2.13 0.08 0.04 -4.99 117.98 112.20 2e5c s PHE 332 Ca 0.04 -0.54 -0.24 0.00 0.12 0.00 0.00 56.93 56.30 2e5c s PHE 332 Cb 0.15 -0.61 -0.07 0.00 -0.57 0.00 0.00 43.02 41.92 2e5c s PHE 332 CO 0.87 0.02 1.98 -1.25 -0.10 0.00 0.00 175.22 176.74 2e5c s PRO 333 N -2.17 2.42 0.23 0.24 0.04 -1.26 -4.68 135.00 129.83 2e5c s PRO 333 Ca 0.00 -0.49 -0.30 0.00 0.04 0.00 0.00 61.00 60.25 2e5c s PRO 333 Cb -0.07 -5.09 -0.09 0.00 0.04 0.00 0.00 34.50 29.29 2e5c s PRO 333 CO 0.01 -3.70 1.03 0.08 0.04 0.00 0.00 177.00 174.46 2e5c s VAL 334 N 10.92 3.84 0.49 -0.36 1.01 -1.26 -3.95 120.40 131.09 2e5c s VAL 334 Ca 0.72 1.78 0.06 0.00 0.00 0.00 0.00 61.98 64.53 2e5c s VAL 334 Cb -0.05 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2e5c s VAL 334 CO 0.04 0.39 0.31 0.42 0.00 0.00 0.00 175.10 176.26 2e5c s THR 335 N -0.91 1.93 -0.17 3.92 -4.23 0.26 -4.94 115.64 111.51 2e5c s THR 335 Ca 0.44 -1.57 0.01 0.00 -1.18 0.00 0.00 61.69 59.40 2e5c s THR 335 Cb -0.29 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.08 2e5c s THR 335 CO 0.36 0.00 -0.20 -0.70 -0.54 0.00 0.00 174.62 173.53 2e5c s GLU 336 N -4.12 2.98 1.02 3.99 2.12 -1.26 -0.59 118.70 122.83 2e5c s GLU 336 Ca 0.35 -0.83 -0.16 0.00 0.36 0.00 0.00 54.97 54.69 2e5c s GLU 336 Cb -0.00 -2.51 0.21 0.00 0.26 0.00 0.00 34.13 32.09 2e5c s GLU 336 CO 0.21 -0.15 1.23 0.54 -0.54 0.00 0.00 175.26 176.55 2e5c s ASN 337 N 1.14 2.59 0.64 -1.70 2.20 -0.14 -4.87 114.94 114.80 2e5c s ASN 337 Ca 0.01 0.48 0.38 0.00 -0.94 0.00 0.00 52.86 52.80 2e5c s ASN 337 Cb -0.14 -0.67 2.17 0.00 -2.00 0.00 0.00 41.25 40.61 2e5c s ASN 337 CO -0.09 -3.08 2.31 0.77 -2.94 0.00 0.00 177.10 174.07 2e5c h SER 338 N -1.87 0.00 0.09 3.54 4.64 -1.89 -0.47 113.55 117.58 2e5c h SER 338 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2e5c h SER 338 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2e5c h SER 338 CO 0.41 0.00 -0.13 0.29 -0.87 0.00 0.00 176.83 176.53 2e5c n LYS 339 N -3.39 1.36 -0.58 4.77 4.76 -1.26 -4.94 118.16 118.88 2e5c n LYS 339 Ca -0.03 -0.85 0.00 0.00 -2.87 0.00 0.00 58.31 54.56 2e5c n LYS 339 Cb 0.09 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2e5c n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e5c n GLY 340 N 1.27 0.66 3.76 0.72 0.00 -0.19 -5.03 105.19 106.38 2e5c n GLY 340 Ca 0.15 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 2e5c n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e5c s TYR 341 N -2.00 3.19 0.18 1.61 2.02 -1.26 -4.84 117.35 116.26 2e5c s TYR 341 Ca 0.00 0.11 -0.30 0.00 -0.37 0.00 0.00 57.07 56.51 2e5c s TYR 341 Cb 0.00 -1.66 -0.08 0.00 -0.40 0.00 0.00 41.96 39.82 2e5c s TYR 341 CO 0.00 0.52 1.18 0.15 -1.57 0.00 0.00 175.55 175.83 2e5c s LYS 342 N -2.10 4.51 -0.07 -0.62 1.02 0.81 -0.97 119.74 122.32 2e5c s LYS 342 Ca 0.26 1.84 0.00 0.00 0.02 0.00 0.00 55.97 58.10 2e5c s LYS 342 Cb -0.12 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.96 2e5c s LYS 342 CO 0.18 -0.06 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.34 2e5c s LEU 343 N -0.24 1.08 0.72 3.17 2.96 0.24 -1.67 118.68 124.93 2e5c s LEU 343 Ca 0.52 -0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 54.12 2e5c s LEU 343 Cb -0.32 -0.58 0.03 0.00 0.50 0.00 0.00 46.19 45.83 2e5c s LEU 343 CO 0.36 -0.11 1.16 -0.76 -1.32 0.00 0.00 176.35 175.69 2e5c s LEU 344 N 1.43 3.30 0.64 -0.68 1.43 -1.26 -0.58 118.68 122.96 2e5c s LEU 344 Ca -0.02 2.20 -0.18 0.00 -1.03 0.00 0.00 54.13 55.09 2e5c s LEU 344 Cb -0.13 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.50 2e5c s LEU 344 CO -0.03 -2.09 1.24 -0.81 0.23 0.00 0.00 176.35 174.89 2e5c n PRO 345 N -2.75 1.11 0.23 1.29 -0.04 -1.25 -4.82 135.00 128.77 2e5c n PRO 345 Ca 0.12 0.43 0.16 0.00 -0.04 0.00 0.00 63.50 64.17 2e5c n PRO 345 Cb 0.51 -2.47 0.78 0.00 -0.04 0.00 0.00 33.50 32.27 2e5c n PRO 345 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2e5c h PRO 346 N 0.57 0.00 -0.06 0.54 0.13 -1.94 -0.99 132.00 130.25 2e5c h PRO 346 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2e5c h PRO 346 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2e5c h PRO 346 CO 0.53 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.78 2e5c n TYR 347 N -2.62 0.07 -3.74 1.56 0.18 -1.26 -4.61 117.16 106.74 2e5c n TYR 347 Ca -0.01 -0.04 -0.21 0.00 1.88 0.00 0.00 57.90 59.52 2e5c n TYR 347 Cb 0.12 0.00 -0.18 0.00 -0.38 0.00 0.00 39.34 38.90 2e5c n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2e5c s LEU 348 N -1.67 0.44 0.23 -3.48 2.96 -0.38 -0.71 118.68 116.07 2e5c s LEU 348 Ca 0.33 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 2e5c s LEU 348 Cb 0.16 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.52 2e5c s LEU 348 CO 0.26 -0.21 0.13 -0.13 -1.32 0.00 0.00 176.35 175.08 2e5c s ARG 349 N 1.98 1.32 0.00 1.98 1.81 -0.06 -4.57 118.95 121.41 2e5c s ARG 349 Ca 0.04 -1.71 0.05 0.00 -1.72 0.00 0.00 55.73 52.39 2e5c s ARG 349 Cb -0.12 0.07 -0.02 0.00 -0.45 0.00 0.00 34.95 34.43 2e5c s ARG 349 CO -0.04 -0.37 -0.16 0.08 -0.68 0.00 0.00 175.30 174.13 2e5c s VAL 350 N -3.97 1.26 -0.10 3.52 1.01 -0.78 -0.94 120.40 120.40 2e5c s VAL 350 Ca 0.38 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2e5c s VAL 350 Cb 0.07 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.39 2e5c s VAL 350 CO 0.13 0.27 -0.13 -0.51 0.00 0.00 0.00 175.10 174.86 2e5c s ILE 351 N -0.51 1.33 -0.43 2.22 2.07 -0.63 -1.23 121.20 124.03 2e5c s ILE 351 Ca 0.05 -0.54 -0.16 0.00 -1.41 0.00 0.00 60.65 58.60 2e5c s ILE 351 Cb -0.07 -1.24 0.03 0.00 0.13 0.00 0.00 42.46 41.32 2e5c s ILE 351 CO 0.00 0.41 0.38 -1.58 -1.91 0.00 0.00 174.94 172.24 2e5c s GLN 352 N 1.10 3.02 -0.12 3.50 2.00 -0.58 -3.81 119.66 124.77 2e5c s GLN 352 Ca -0.05 -1.00 0.16 0.00 -2.00 0.00 0.00 55.36 52.47 2e5c s GLN 352 Cb -0.14 -4.01 0.33 0.00 0.80 0.00 0.00 33.01 29.98 2e5c s GLN 352 CO -0.02 -0.86 1.21 0.41 -0.50 0.00 0.00 175.29 175.53 2e5c n GLY 353 N 5.15 4.35 3.21 2.59 0.00 -1.26 -1.50 105.19 117.74 2e5c n GLY 353 Ca -0.10 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 2e5c n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e5c s ASP 354 N -2.33 3.13 -1.28 1.61 2.15 -1.26 -4.73 116.67 113.96 2e5c s ASP 354 Ca 0.31 -0.56 0.00 0.00 0.43 0.00 0.00 52.55 52.73 2e5c s ASP 354 Cb 0.26 -1.43 0.00 0.00 -0.30 0.00 0.00 42.92 41.45 2e5c s ASP 354 CO 0.05 0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.80 2e5c n GLY 355 N 3.68 -0.20 3.58 2.66 0.00 -1.26 -4.81 105.19 108.84 2e5c n GLY 355 Ca -0.19 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 2e5c n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e5c s VAL 356 N -2.74 5.07 0.25 1.61 1.01 -1.26 -4.79 120.40 119.56 2e5c s VAL 356 Ca 0.00 0.51 0.05 0.00 0.00 0.00 0.00 61.98 62.54 2e5c s VAL 356 Cb 0.00 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2e5c s VAL 356 CO 0.00 -0.05 0.17 -0.90 0.00 0.00 0.00 175.10 174.32 2e5c n ASP 357 N 5.58 0.00 -0.26 3.32 5.68 -1.26 -4.37 116.55 125.23 2e5c n ASP 357 Ca -0.06 -2.55 0.09 0.00 -0.50 0.00 0.00 54.79 51.77 2e5c n ASP 357 Cb 0.50 1.05 0.33 0.00 -1.14 0.00 0.00 41.12 41.86 2e5c n ASP 357 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2e5c h ILE 358 N 1.67 0.93 -0.09 2.12 2.10 -1.94 -1.09 117.51 121.21 2e5c h ILE 358 Ca -0.18 -0.27 -0.07 0.00 1.08 0.00 0.00 64.86 65.42 2e5c h ILE 358 Cb 0.85 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.65 2e5c h ILE 358 CO 0.28 0.15 -0.21 0.78 -1.08 0.00 0.00 178.15 178.07 2e5c h ASN 359 N 0.80 0.33 0.96 2.19 2.35 -1.97 -3.04 115.58 117.19 2e5c h ASN 359 Ca 0.41 -0.58 -0.10 0.00 -0.55 0.00 0.00 56.30 55.48 2e5c h ASN 359 Cb 0.49 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2e5c h ASN 359 CO -0.17 0.85 -0.49 0.71 -1.65 0.00 0.00 177.43 176.68 2e5c h THR 360 N -0.17 1.03 -0.04 2.81 1.35 -1.80 -2.55 112.91 113.53 2e5c h THR 360 Ca -0.00 -1.92 0.01 0.00 -0.55 0.00 0.00 66.41 63.94 2e5c h THR 360 Cb 0.80 2.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 2e5c h THR 360 CO 0.04 0.48 0.01 0.25 -0.25 0.00 0.00 175.52 176.05 2e5c h LEU 361 N 0.00 0.00 -0.53 3.87 5.85 -1.27 -1.17 115.31 122.07 2e5c h LEU 361 Ca -0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2e5c h LEU 361 Cb 1.10 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2e5c h LEU 361 CO 0.06 0.01 0.25 -0.61 -0.34 0.00 0.00 178.44 177.81 2e5c h GLN 362 N 0.03 0.47 -0.68 1.25 5.75 -1.41 -2.01 115.11 118.51 2e5c h GLN 362 Ca 0.02 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2e5c h GLN 362 Cb 0.02 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 2e5c h GLN 362 CO -0.03 0.31 0.42 0.93 -2.65 0.00 0.00 178.83 177.81 2e5c h GLU 363 N 0.48 0.91 -0.01 1.69 5.08 -1.25 -1.93 114.58 119.55 2e5c h GLU 363 Ca 0.24 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2e5c h GLU 363 Cb 0.18 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2e5c h GLU 363 CO -0.19 0.64 -0.00 0.82 -1.00 0.00 0.00 179.01 179.28 2e5c h ILE 364 N 0.92 1.32 -0.34 3.13 2.04 -0.99 -1.19 117.51 122.41 2e5c h ILE 364 Ca 0.24 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2e5c h ILE 364 Cb -0.05 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2e5c h ILE 364 CO -0.05 0.25 -0.07 -0.37 0.00 0.00 0.00 178.15 177.91 2e5c h VAL 365 N -0.38 1.23 -0.26 1.67 -1.51 -1.35 0.12 116.25 115.76 2e5c h VAL 365 Ca 0.00 -0.97 -0.09 0.00 -1.23 0.00 0.00 66.70 64.42 2e5c h VAL 365 Cb 0.41 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 2e5c h VAL 365 CO 0.00 0.32 -0.18 -0.08 -1.23 0.00 0.00 177.57 176.40 2e5c h GLU 366 N 0.53 0.59 -0.74 5.19 4.57 -1.39 -1.56 114.58 121.77 2e5c h GLU 366 Ca 0.10 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 2e5c h GLU 366 Cb 0.45 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2e5c h GLU 366 CO 0.02 0.86 0.29 0.78 -1.18 0.00 0.00 179.01 179.79 2e5c h GLY 367 N 0.31 1.18 0.91 1.92 0.00 -0.87 -1.57 103.07 104.95 2e5c h GLY 367 Ca 0.05 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2e5c h GLY 367 CO 0.05 0.59 0.11 -0.33 0.00 0.00 0.00 176.54 176.96 2e5c h MET 368 N 1.07 0.36 -0.59 4.80 2.86 -0.76 -2.71 114.93 119.96 2e5c h MET 368 Ca 0.25 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.88 2e5c h MET 368 Cb 0.20 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2e5c h MET 368 CO -0.02 0.38 0.32 -0.22 1.06 0.00 0.00 176.91 178.43 2e5c h LYS 369 N 0.25 0.59 0.00 1.72 3.64 -0.96 0.02 116.57 121.84 2e5c h LYS 369 Ca 0.08 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2e5c h LYS 369 Cb 0.15 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2e5c h LYS 369 CO -0.01 0.39 -0.23 1.96 -2.27 0.00 0.00 179.45 179.29 2e5c h GLN 370 N 0.61 0.00 -0.55 1.90 1.08 -1.26 -1.19 115.11 115.70 2e5c h GLN 370 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2e5c h GLN 370 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2e5c h GLN 370 CO -0.16 0.23 0.00 1.63 -0.95 0.00 0.00 178.83 179.58 2e5c n LYS 371 N -4.21 2.47 -2.68 1.46 4.76 -0.84 -4.94 118.16 114.18 2e5c n LYS 371 Ca -0.02 -1.68 -0.20 0.00 -2.87 0.00 0.00 58.31 53.54 2e5c n LYS 371 Cb 0.29 -1.56 0.01 0.00 -1.84 0.00 0.00 35.03 31.94 2e5c n LYS 371 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2e5c n MET 372 N 0.64 -3.15 -3.72 1.97 2.81 -0.45 -4.95 117.12 110.27 2e5c n MET 372 Ca 0.15 0.88 -0.36 0.00 -1.81 0.00 0.00 57.70 56.56 2e5c n MET 372 Cb 0.52 -5.51 -0.09 0.00 -0.71 0.00 0.00 33.22 27.43 2e5c n MET 372 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2e5c s TRP 373 N -3.05 3.33 0.44 2.03 0.52 -0.07 -0.13 118.94 122.00 2e5c s TRP 373 Ca 0.15 0.22 -0.25 0.00 0.02 0.00 0.00 56.10 56.24 2e5c s TRP 373 Cb -0.07 -2.22 -0.08 0.00 -1.15 0.00 0.00 33.47 29.96 2e5c s TRP 373 CO 0.19 0.12 1.28 0.45 0.02 0.00 0.00 176.95 179.01 2e5c s SER 374 N 0.82 6.13 0.25 2.95 0.15 -0.67 -3.98 113.70 119.35 2e5c s SER 374 Ca 0.07 2.59 0.24 0.00 0.70 0.00 0.00 55.95 59.54 2e5c s SER 374 Cb -0.13 -2.63 0.96 0.00 -1.71 0.00 0.00 66.02 62.51 2e5c s SER 374 CO 0.02 -0.96 1.71 -0.38 1.20 0.00 0.00 173.24 174.83 2e5c n ILE 375 N -0.17 0.81 -0.12 6.45 2.08 -1.26 -2.16 119.36 124.98 2e5c n ILE 375 Ca 0.05 0.18 0.18 0.00 0.56 0.00 0.00 62.75 63.72 2e5c n ILE 375 Cb 0.45 -1.11 0.57 0.00 -0.75 0.00 0.00 39.64 38.80 2e5c n ILE 375 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2e5c h GLU 376 N 0.00 0.26 0.00 0.38 5.08 -1.91 -2.56 114.58 115.83 2e5c h GLU 376 Ca 0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2e5c h GLU 376 Cb 0.39 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2e5c h GLU 376 CO 0.00 0.17 -0.22 -0.91 -1.00 0.00 0.00 179.01 177.06 2e5c h ASN 377 N 0.27 0.00 -4.27 1.42 2.35 -1.78 -3.46 115.58 110.11 2e5c h ASN 377 Ca 0.34 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.41 2e5c h ASN 377 Cb 0.95 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.06 2e5c h ASN 377 CO -0.08 0.22 -0.87 -0.51 -1.65 0.00 0.00 177.43 174.53 2e5c s ILE 378 N -3.91 2.08 0.18 2.81 1.10 -0.97 -1.86 121.20 120.64 2e5c s ILE 378 Ca -0.01 -1.40 0.06 0.00 -0.51 0.00 0.00 60.65 58.79 2e5c s ILE 378 Cb 0.12 -1.79 -0.05 0.00 0.15 0.00 0.00 42.46 40.89 2e5c s ILE 378 CO 0.63 0.32 -0.12 0.00 -2.11 0.00 0.00 174.94 173.65 2e5c s ALA 379 N -0.83 1.80 0.13 1.50 0.00 -0.36 -4.97 121.76 119.04 2e5c s ALA 379 Ca 0.11 -1.60 0.10 0.00 0.00 0.00 0.00 51.96 50.57 2e5c s ALA 379 Cb -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2e5c s ALA 379 CO 0.02 -0.01 -0.24 -0.06 0.00 0.00 0.00 175.76 175.47 2e5c s PHE 380 N -3.12 2.13 -0.03 0.00 0.08 0.68 -1.52 117.98 116.20 2e5c s PHE 380 Ca 0.21 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 56.91 2e5c s PHE 380 Cb 0.01 -1.14 -0.01 0.00 -0.57 0.00 0.00 43.02 41.31 2e5c s PHE 380 CO 0.05 0.32 -0.17 0.20 -0.10 0.00 0.00 175.22 175.52 2e5c s GLY 381 N -2.14 0.88 -0.02 4.36 0.00 -0.56 0.18 107.32 110.03 2e5c s GLY 381 Ca 0.13 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.14 2e5c s GLY 381 CO 0.06 -0.51 -0.04 -0.45 0.00 0.00 0.00 173.10 172.17 2e5c s SER 382 N -0.21 0.58 0.00 1.64 0.15 -0.41 -4.24 113.70 111.21 2e5c s SER 382 Ca 0.02 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2e5c s SER 382 Cb -0.09 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2e5c s SER 382 CO 0.01 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2e5c n GLY 383 N 3.37 0.27 0.32 9.45 0.00 -1.26 -0.96 105.19 116.38 2e5c n GLY 383 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 2e5c n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2e5c h GLY 384 N 0.00 1.27 2.00 -0.02 0.00 -1.86 -1.23 103.07 103.23 2e5c h GLY 384 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2e5c h GLY 384 CO 0.00 0.31 -0.08 -1.33 0.00 0.00 0.00 176.54 175.44 2e5c h GLY 385 N 1.02 0.00 0.72 4.60 0.00 -1.90 0.37 103.07 107.88 2e5c h GLY 385 Ca 0.36 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.33 2e5c h GLY 385 CO -0.14 0.00 -1.86 -2.00 0.00 0.00 0.00 176.54 172.53 2e5c h LEU 386 N 0.00 0.49 0.00 3.11 5.85 -1.62 -3.42 115.31 119.72 2e5c h LEU 386 Ca -0.00 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.78 2e5c h LEU 386 Cb 0.19 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2e5c h LEU 386 CO 0.01 1.82 -0.10 0.18 -0.34 0.00 0.00 178.44 180.01 2e5c n LEU 387 N -3.57 0.00 0.00 2.25 4.77 -0.53 -4.85 117.00 115.07 2e5c n LEU 387 Ca -0.29 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2e5c n LEU 387 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 2e5c n LEU 387 CO 0.46 0.00 -0.41 1.67 -1.33 0.00 0.00 177.39 177.77 2e5c n GLN 388 N -0.97 0.00 -1.21 3.23 -0.06 -0.03 -4.85 117.38 113.49 2e5c n GLN 388 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.67 2e5c n GLN 388 Cb 0.00 -0.69 -0.05 0.00 -4.06 0.00 0.00 30.24 25.44 2e5c n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2e5c n LYS 389 N -2.59 3.31 -3.83 3.69 4.81 0.11 -4.77 118.16 118.89 2e5c n LYS 389 Ca 0.00 -1.95 -0.12 0.00 -0.87 0.00 0.00 58.31 55.37 2e5c n LYS 389 Cb 0.41 -2.64 -0.12 0.00 0.02 0.00 0.00 35.03 32.70 2e5c n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2e5c s LEU 390 N 0.14 1.42 0.29 3.14 1.43 -1.26 -4.94 118.68 118.89 2e5c s LEU 390 Ca 0.67 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2e5c s LEU 390 Cb 0.19 0.59 -0.06 0.00 0.03 0.00 0.00 46.19 46.94 2e5c s LEU 390 CO -0.05 -0.13 0.03 0.42 0.23 0.00 0.00 176.35 176.85 2e5c s THR 391 N -0.24 1.18 0.56 5.49 -4.23 -1.26 -5.04 115.64 112.09 2e5c s THR 391 Ca -0.03 -2.03 0.31 0.00 -1.18 0.00 0.00 61.69 58.76 2e5c s THR 391 Cb -0.03 -2.61 0.35 0.00 1.34 0.00 0.00 72.50 71.56 2e5c s THR 391 CO 0.01 -0.13 2.23 -0.09 -0.54 0.00 0.00 174.62 176.09 2e5c h ARG 392 N 2.25 0.00 -0.01 3.99 2.43 -1.96 -2.67 114.38 118.42 2e5c h ARG 392 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2e5c h ARG 392 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2e5c h ARG 392 CO 0.67 0.03 -0.22 -0.40 -1.51 0.00 0.00 179.97 178.54 2e5c n ASP 393 N -3.71 1.29 -0.24 -3.80 5.75 -1.26 -1.77 116.55 112.81 2e5c n ASP 393 Ca -0.03 -1.11 -0.05 0.00 -0.01 0.00 0.00 54.79 53.59 2e5c n ASP 393 Cb 0.12 0.14 0.05 0.00 -1.03 0.00 0.00 41.12 40.40 2e5c n ASP 393 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2e5c h LEU 394 N 1.68 0.78 -2.61 -2.12 5.85 -1.89 -2.98 115.31 114.02 2e5c h LEU 394 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2e5c h LEU 394 Cb 0.55 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2e5c h LEU 394 CO 0.00 0.57 0.00 0.18 -0.34 0.00 0.00 178.44 178.85 2e5c n LEU 395 N -4.61 3.03 -3.69 2.25 4.77 -1.25 -5.00 117.00 112.49 2e5c n LEU 395 Ca 0.06 -1.81 -0.27 0.00 -0.03 0.00 0.00 56.01 53.96 2e5c n LEU 395 Cb 0.02 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2e5c n LEU 395 CO 0.36 0.73 -0.09 0.59 -1.33 0.00 0.00 177.39 177.65 2e5c n ASN 396 N 0.83 -3.62 -4.65 -1.43 5.03 -1.13 -3.24 115.26 107.06 2e5c n ASN 396 Ca 0.14 -0.94 -0.43 0.00 0.87 0.00 0.00 54.58 54.22 2e5c n ASN 396 Cb 0.46 -3.66 -0.02 0.00 -1.02 0.00 0.00 39.78 35.54 2e5c n ASN 396 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2e5c s SER 398 N 2.56 0.26 -0.16 0.00 1.04 -0.50 -4.90 113.70 112.00 2e5c s SER 398 Ca 0.58 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.61 2e5c s SER 398 Cb -0.21 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.00 2e5c s SER 398 CO 0.20 -0.23 -0.20 0.12 0.98 0.00 0.00 173.24 174.10 2e5c s PHE 399 N -1.18 2.74 0.00 5.02 5.36 -1.26 -1.77 117.98 126.89 2e5c s PHE 399 Ca -0.12 -1.50 -0.02 0.00 -0.96 0.00 0.00 56.93 54.33 2e5c s PHE 399 Cb -0.08 -1.88 -0.01 0.00 -0.34 0.00 0.00 43.02 40.71 2e5c s PHE 399 CO -0.01 -0.72 0.03 0.15 -1.46 0.00 0.00 175.22 173.21 2e5c s LYS 400 N 1.09 0.20 0.11 10.12 -0.14 -0.44 -4.96 119.74 125.73 2e5c s LYS 400 Ca -0.00 -0.25 -0.30 0.00 -1.36 0.00 0.00 55.97 54.05 2e5c s LYS 400 Cb -0.14 0.08 -0.07 0.00 -1.68 0.00 0.00 37.83 36.02 2e5c s LYS 400 CO -0.08 -0.04 1.22 0.00 -0.76 0.00 0.00 175.35 175.69 2e5c n SER 402 N 3.39 1.73 -3.66 0.00 3.41 -0.47 -4.27 113.62 113.75 2e5c n SER 402 Ca 0.07 -0.32 -0.09 0.00 -0.26 0.00 0.00 58.87 58.27 2e5c n SER 402 Cb 0.45 1.00 -0.09 0.00 -0.26 0.00 0.00 64.21 65.31 2e5c n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2e5c s TYR 403 N -1.34 -0.87 0.11 7.33 5.04 -1.06 0.16 117.35 126.71 2e5c s TYR 403 Ca 0.00 1.79 0.04 0.00 -2.44 0.00 0.00 57.07 56.46 2e5c s TYR 403 Cb 0.00 0.48 -0.04 0.00 0.35 0.00 0.00 41.96 42.75 2e5c s TYR 403 CO 0.00 -0.45 -0.11 0.14 -1.34 0.00 0.00 175.55 173.79 2e5c s VAL 404 N 1.49 1.07 -0.23 3.14 -7.23 -0.84 -0.82 120.40 116.98 2e5c s VAL 404 Ca -0.09 -1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2e5c s VAL 404 Cb -0.06 -1.47 0.02 0.00 0.56 0.00 0.00 36.38 35.43 2e5c s VAL 404 CO -0.16 -0.55 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.29 2e5c s VAL 405 N -2.49 2.65 -0.06 1.32 1.01 -0.74 -0.19 120.40 121.91 2e5c s VAL 405 Ca 0.08 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2e5c s VAL 405 Cb -0.03 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2e5c s VAL 405 CO 0.01 0.30 -0.13 -0.89 0.00 0.00 0.00 175.10 174.38 2e5c s THR 406 N 1.31 1.18 -1.38 3.92 2.01 -0.77 -0.62 115.64 121.29 2e5c s THR 406 Ca 0.01 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 2e5c s THR 406 Cb -0.16 -1.05 0.05 0.00 0.01 0.00 0.00 72.50 71.35 2e5c s THR 406 CO -0.07 0.36 0.56 0.59 -0.69 0.00 0.00 174.62 175.37 2e5c n ASN 407 N 3.58 -4.50 0.00 3.53 5.03 -0.58 -1.67 115.26 120.65 2e5c n ASN 407 Ca -0.21 -0.39 0.00 0.00 0.87 0.00 0.00 54.58 54.85 2e5c n ASN 407 Cb 0.52 -3.68 0.00 0.00 -1.02 0.00 0.00 39.78 35.60 2e5c n ASN 407 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2e5c n GLY 408 N -1.31 0.91 3.46 7.41 0.00 -1.26 -5.01 105.19 109.39 2e5c n GLY 408 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2e5c n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e5c s LEU 409 N 0.00 3.19 0.09 0.99 1.43 -0.67 -5.08 118.68 118.63 2e5c s LEU 409 Ca 0.00 -0.19 -0.31 0.00 -1.03 0.00 0.00 54.13 52.60 2e5c s LEU 409 Cb 0.00 -1.79 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 2e5c s LEU 409 CO 0.00 0.11 1.22 -0.83 0.23 0.00 0.00 176.35 177.09 2e5c s GLY 410 N 0.70 2.39 -0.11 -3.19 0.00 -1.26 -1.85 107.32 104.00 2e5c s GLY 410 Ca -0.01 0.90 0.02 0.00 0.00 0.00 0.00 44.72 45.63 2e5c s GLY 410 CO 0.02 2.05 -0.17 -0.42 0.00 0.00 0.00 173.10 174.59 2e5c s ILE 411 N 0.89 1.58 -0.05 0.90 1.01 0.74 -5.00 121.20 121.28 2e5c s ILE 411 Ca 0.59 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 2e5c s ILE 411 Cb -0.31 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2e5c s ILE 411 CO 0.30 0.46 1.23 0.20 0.00 0.00 0.00 174.94 177.13 2e5c s ASN 412 N 0.89 7.02 0.03 3.58 0.01 -1.26 -2.00 114.94 123.20 2e5c s ASN 412 Ca -0.08 1.86 0.08 0.00 -0.71 0.00 0.00 52.86 54.01 2e5c s ASN 412 Cb -0.15 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.92 2e5c s ASN 412 CO -0.00 -0.60 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.05 2e5c s VAL 413 N 2.23 1.95 0.06 1.60 1.01 0.40 -4.84 120.40 122.81 2e5c s VAL 413 Ca 0.57 -1.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 2e5c s VAL 413 Cb -0.26 -1.66 0.09 0.00 0.00 0.00 0.00 36.38 34.55 2e5c s VAL 413 CO 0.23 0.37 0.86 0.72 0.00 0.00 0.00 175.10 177.28 2e5c s PHE 414 N -0.73 -0.33 0.15 5.22 -0.12 -1.26 -4.13 117.98 116.78 2e5c s PHE 414 Ca 0.10 0.14 0.08 0.00 -0.05 0.00 0.00 56.93 57.20 2e5c s PHE 414 Cb -0.09 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2e5c s PHE 414 CO 0.01 -0.66 -0.08 -1.59 -0.05 0.00 0.00 175.22 172.85 2e5c s LYS 415 N -3.26 2.15 -0.48 1.99 -2.85 -1.26 -4.99 119.74 111.04 2e5c s LYS 415 Ca 0.06 -1.14 0.06 0.00 -1.00 0.00 0.00 55.97 53.95 2e5c s LYS 415 Cb -0.01 -2.25 0.21 0.00 -2.06 0.00 0.00 37.83 33.71 2e5c s LYS 415 CO -0.07 0.47 0.70 -3.47 0.10 0.00 0.00 175.35 173.07 2e5c n ASP 416 N 0.25 -2.49 -4.74 0.03 2.03 -1.26 -1.55 116.55 108.82 2e5c n ASP 416 Ca -0.12 -2.93 -0.41 0.00 0.52 0.00 0.00 54.79 51.85 2e5c n ASP 416 Cb 0.54 1.19 -0.02 0.00 -0.72 0.00 0.00 41.12 42.11 2e5c n ASP 416 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2e5c s PRO 417 N 0.49 4.27 0.34 -0.67 0.02 -1.26 -4.91 135.00 133.27 2e5c s PRO 417 Ca 0.32 2.30 0.04 0.00 0.02 0.00 0.00 61.00 63.67 2e5c s PRO 417 Cb 0.09 -3.12 0.66 0.00 0.02 0.00 0.00 34.50 32.16 2e5c s PRO 417 CO -0.14 -0.43 1.92 -0.24 -0.33 0.00 0.00 177.00 177.78 2e5c h VAL 418 N 3.61 1.01 -0.02 3.83 3.04 -2.01 -2.62 116.25 123.09 2e5c h VAL 418 Ca -0.46 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 2e5c h VAL 418 Cb 1.22 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2e5c h VAL 418 CO 0.79 0.16 -0.12 0.00 -1.01 0.00 0.00 177.57 177.39 2e5c n ALA 419 N -2.42 2.78 -3.31 3.17 0.00 -1.26 -4.58 120.51 114.89 2e5c n ALA 419 Ca 0.13 -0.52 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 2e5c n ALA 419 Cb 0.25 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 2e5c n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2e5c s ASP 420 N -2.17 0.87 0.46 0.00 -1.08 -0.99 -5.00 116.67 108.77 2e5c s ASP 420 Ca 0.30 -1.77 0.32 0.00 -0.52 0.00 0.00 52.55 50.88 2e5c s ASP 420 Cb 0.20 0.60 1.64 0.00 -1.46 0.00 0.00 42.92 43.90 2e5c s ASP 420 CO 0.40 -0.22 1.96 -0.65 0.52 0.00 0.00 175.17 177.18 2e5c h PRO 421 N 6.68 0.00 0.00 4.34 0.11 -1.81 -1.60 132.00 139.72 2e5c h PRO 421 Ca 0.08 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2e5c h PRO 421 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2e5c h PRO 421 CO 0.20 0.00 -0.08 -0.91 -0.21 0.00 0.00 178.00 177.00 2e5c h ASN 422 N 0.00 0.00 -0.11 -2.05 2.35 -1.94 -3.00 115.58 110.83 2e5c h ASN 422 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2e5c h ASN 422 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2e5c h ASN 422 CO 0.00 0.08 0.00 0.29 -1.65 0.00 0.00 177.43 176.15 2e5c n LYS 423 N -3.21 1.62 -1.93 0.81 5.02 -0.60 -4.88 118.16 114.99 2e5c n LYS 423 Ca 0.00 -0.92 -0.42 0.00 -2.02 0.00 0.00 58.31 54.95 2e5c n LYS 423 Cb 0.35 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 2e5c n LYS 423 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2e5c s ARG 424 N -1.87 4.21 0.36 1.97 3.52 -1.13 -4.67 118.95 121.34 2e5c s ARG 424 Ca 0.34 2.37 0.07 0.00 -0.13 0.00 0.00 55.73 58.38 2e5c s ARG 424 Cb 0.18 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 30.41 2e5c s ARG 424 CO 0.28 -0.61 0.42 -1.54 -0.81 0.00 0.00 175.30 173.03 2e5c s SER 425 N 1.14 5.58 0.52 -2.12 1.04 -0.60 -5.00 113.70 114.27 2e5c s SER 425 Ca 0.70 -0.39 -0.16 0.00 0.48 0.00 0.00 55.95 56.58 2e5c s SER 425 Cb -0.44 -0.97 -0.07 0.00 0.10 0.00 0.00 66.02 64.63 2e5c s SER 425 CO 0.31 -0.49 0.99 -0.54 0.98 0.00 0.00 173.24 174.50 2e5c s LYS 426 N -4.14 3.91 -0.13 4.02 1.02 -1.26 -4.60 119.74 118.57 2e5c s LYS 426 Ca 0.46 0.93 -0.02 0.00 0.02 0.00 0.00 55.97 57.35 2e5c s LYS 426 Cb -0.08 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2e5c s LYS 426 CO 0.29 -0.30 -0.05 0.15 -0.92 0.00 0.00 175.35 174.52 2e5c s LYS 427 N -4.19 3.38 1.25 1.68 1.02 -1.26 -4.58 119.74 117.04 2e5c s LYS 427 Ca 0.58 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.04 2e5c s LYS 427 Cb -0.10 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2e5c s LYS 427 CO 0.34 0.38 0.00 0.41 -0.92 0.00 0.00 175.35 175.55 2e5c n GLY 428 N 3.11 -1.95 3.73 -3.33 0.00 0.12 -0.54 105.19 106.33 2e5c n GLY 428 Ca -0.18 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 2e5c n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e5c s ARG 429 N 0.00 4.40 0.15 1.61 0.52 -1.26 -4.47 118.95 119.90 2e5c s ARG 429 Ca 0.00 2.01 0.08 0.00 -0.52 0.00 0.00 55.73 57.30 2e5c s ARG 429 Cb 0.00 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 2e5c s ARG 429 CO 0.00 -0.25 -0.10 -0.51 0.02 0.00 0.00 175.30 174.46 2e5c s LEU 430 N 0.13 2.99 -0.02 2.53 1.43 -1.26 -1.01 118.68 123.46 2e5c s LEU 430 Ca 0.57 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 2e5c s LEU 430 Cb -0.35 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.19 2e5c s LEU 430 CO 0.36 0.13 0.41 -0.94 0.23 0.00 0.00 176.35 176.54 2e5c s SER 431 N -2.60 -0.31 -0.13 2.29 1.04 -0.97 -5.01 113.70 108.01 2e5c s SER 431 Ca 0.23 0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.88 2e5c s SER 431 Cb -0.10 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2e5c s SER 431 CO 0.14 -0.49 -0.03 -0.22 0.98 0.00 0.00 173.24 173.63 2e5c s LEU 432 N -1.30 3.35 0.13 2.42 2.96 -1.26 -1.00 118.68 123.99 2e5c s LEU 432 Ca -0.13 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2e5c s LEU 432 Cb -0.04 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2e5c s LEU 432 CO 0.06 0.24 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.26 2e5c s HIS 433 N -0.07 1.13 -0.01 5.38 3.76 0.48 -0.24 115.29 125.71 2e5c s HIS 433 Ca 0.02 -0.85 -0.22 0.00 -0.15 0.00 0.00 55.06 53.86 2e5c s HIS 433 Cb -0.13 -0.61 -0.05 0.00 1.11 0.00 0.00 32.58 32.90 2e5c s HIS 433 CO 0.02 -0.04 0.66 0.50 -0.85 0.00 0.00 174.74 175.02 2e5c s ARG 434 N -3.80 4.39 0.63 1.40 6.06 -1.26 -0.84 118.95 125.52 2e5c s ARG 434 Ca 0.16 0.84 -0.08 0.00 -2.50 0.00 0.00 55.73 54.14 2e5c s ARG 434 Cb 0.04 -3.37 0.00 0.00 0.06 0.00 0.00 34.95 31.68 2e5c s ARG 434 CO -0.01 0.28 0.98 0.95 -2.50 0.00 0.00 175.30 175.00 2e5c s THR 435 N 0.08 3.79 0.45 4.11 -4.23 0.48 -4.53 115.64 115.79 2e5c s THR 435 Ca 0.34 0.29 0.16 0.00 -1.18 0.00 0.00 61.69 61.30 2e5c s THR 435 Cb -0.19 -3.54 0.35 0.00 1.34 0.00 0.00 72.50 70.46 2e5c s THR 435 CO 0.19 -0.63 1.97 -0.65 -0.54 0.00 0.00 174.62 174.96 2e5c h PRO 436 N -0.34 0.32 -0.01 3.99 0.11 -1.98 0.11 132.00 134.20 2e5c h PRO 436 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2e5c h PRO 436 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2e5c h PRO 436 CO 0.62 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 2e5c n ALA 437 N -2.54 2.64 -0.68 -0.75 0.00 -1.26 -4.89 120.51 113.03 2e5c n ALA 437 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2e5c n ALA 437 Cb 0.45 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2e5c n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e5c n GLY 438 N 0.90 0.58 2.03 0.00 0.00 0.37 -5.07 105.19 104.00 2e5c n GLY 438 Ca 0.18 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2e5c n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e5c n ASN 439 N 1.25 0.99 -4.73 1.61 5.03 -1.25 -4.79 115.26 113.37 2e5c n ASN 439 Ca 0.00 -1.74 -0.35 0.00 0.87 0.00 0.00 54.58 53.35 2e5c n ASN 439 Cb 0.00 -0.25 -0.09 0.00 -1.02 0.00 0.00 39.78 38.42 2e5c n ASN 439 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2e5c s PHE 440 N -1.04 3.26 -0.03 3.10 0.08 -1.26 -0.39 117.98 121.70 2e5c s PHE 440 Ca 0.32 0.27 0.02 0.00 0.12 0.00 0.00 56.93 57.66 2e5c s PHE 440 Cb -0.02 -1.82 0.01 0.00 -0.57 0.00 0.00 43.02 40.62 2e5c s PHE 440 CO 0.21 0.53 -0.05 0.54 -0.10 0.00 0.00 175.22 176.35 2e5c s VAL 441 N -0.92 0.53 -0.31 -0.44 0.11 -0.02 -4.86 120.40 114.49 2e5c s VAL 441 Ca 0.14 -0.19 -0.14 0.00 -2.93 0.00 0.00 61.98 58.85 2e5c s VAL 441 Cb -0.11 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2e5c s VAL 441 CO 0.03 0.19 0.32 -0.89 -3.33 0.00 0.00 175.10 171.42 2e5c s THR 442 N 0.45 5.20 -0.04 5.04 2.01 -1.26 -0.39 115.64 126.65 2e5c s THR 442 Ca -0.06 0.17 -0.13 0.00 0.31 0.00 0.00 61.69 61.98 2e5c s THR 442 Cb -0.10 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 2e5c s THR 442 CO 0.00 0.03 0.35 -0.76 -0.69 0.00 0.00 174.62 173.56 2e5c s LEU 443 N 1.96 4.43 0.41 4.42 1.43 -0.17 -4.96 118.68 126.20 2e5c s LEU 443 Ca 0.11 0.82 0.07 0.00 -1.03 0.00 0.00 54.13 54.11 2e5c s LEU 443 Cb -0.16 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2e5c s LEU 443 CO 0.11 0.30 0.28 -1.61 0.23 0.00 0.00 176.35 175.66 2e5c s GLU 444 N -0.82 2.39 -1.60 1.70 2.02 -1.26 -2.30 118.70 118.83 2e5c s GLU 444 Ca 0.22 -1.68 -0.04 0.00 0.02 0.00 0.00 54.97 53.49 2e5c s GLU 444 Cb -0.15 -2.19 0.01 0.00 0.10 0.00 0.00 34.13 31.89 2e5c s GLU 444 CO 0.11 -0.15 0.47 0.39 0.02 0.00 0.00 175.26 176.09 2e5c n GLU 445 N -1.40 -4.17 -1.13 1.61 1.02 0.29 -1.77 120.64 115.10 2e5c n GLU 445 Ca 0.01 0.92 -0.04 0.00 -0.02 0.00 0.00 57.16 58.03 2e5c n GLU 445 Cb 0.63 -5.74 -0.02 0.00 -0.02 0.00 0.00 31.44 26.29 2e5c n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e5c n GLY 446 N -1.40 0.57 0.00 0.62 0.00 -0.18 -4.78 105.19 100.02 2e5c n GLY 446 Ca -0.14 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2e5c n GLY 446 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e5c n LYS 447 N -1.06 0.03 0.28 1.61 5.02 -0.73 -1.78 118.16 121.52 2e5c n LYS 447 Ca -0.04 0.29 0.17 0.00 -2.02 0.00 0.00 58.31 56.70 2e5c n LYS 447 Cb 0.37 -1.50 0.68 0.00 -0.02 0.00 0.00 35.03 34.56 2e5c n LYS 447 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2e5c h GLY 448 N 1.87 0.00 2.00 0.72 0.00 -1.85 -2.95 103.07 102.86 2e5c h GLY 448 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2e5c h GLY 448 CO 0.00 0.00 -0.15 -0.55 0.00 0.00 0.00 176.54 175.84 2e5c h ASP 449 N 0.00 0.00 0.82 0.19 3.45 -1.76 -2.94 116.42 116.18 2e5c h ASP 449 Ca -0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2e5c h ASP 449 Cb 0.52 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2e5c h ASP 449 CO 0.00 0.15 -0.02 -0.07 -1.57 0.00 0.00 179.24 177.73 2e5c h LEU 450 N 0.00 0.00 1.15 1.55 3.38 -1.72 -3.47 115.31 116.20 2e5c h LEU 450 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.58 2e5c h LEU 450 Cb 0.60 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2e5c h LEU 450 CO 0.02 0.02 -0.56 -0.62 0.09 0.00 0.00 178.44 177.39 2e5c n GLU 451 N -3.13 -3.98 0.23 1.13 1.02 -1.11 -4.84 120.64 109.95 2e5c n GLU 451 Ca -0.00 0.76 0.14 0.00 -0.02 0.00 0.00 57.16 58.04 2e5c n GLU 451 Cb 0.27 -5.54 0.36 0.00 -0.02 0.00 0.00 31.44 26.51 2e5c n GLU 451 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2e5c h GLU 452 N -1.04 0.00 0.00 3.49 5.08 -1.86 -3.43 114.58 116.82 2e5c h GLU 452 Ca -0.48 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.74 2e5c h GLU 452 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2e5c h GLU 452 CO 0.54 0.00 -0.05 0.66 -1.00 0.00 0.00 179.01 179.16 2e5c n TYR 453 N -3.03 -1.82 0.00 4.33 4.01 -1.26 -5.10 117.16 114.30 2e5c n TYR 453 Ca 0.03 -0.58 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 2e5c n TYR 453 Cb 0.44 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 2e5c n TYR 453 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2e5c n GLY 454 N 3.26 -1.50 3.85 2.72 0.00 -1.26 -5.03 105.19 107.24 2e5c n GLY 454 Ca 0.01 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 2e5c n GLY 454 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e5c s GLN 455 N 0.00 3.44 0.11 1.61 -1.52 -1.26 -4.82 119.66 117.22 2e5c s GLN 455 Ca 0.00 0.83 -0.32 0.00 -1.95 0.00 0.00 55.36 53.93 2e5c s GLN 455 Cb 0.00 -2.06 -0.11 0.00 -0.22 0.00 0.00 33.01 30.62 2e5c s GLN 455 CO 0.00 -0.70 1.82 -3.47 -0.25 0.00 0.00 175.29 172.69 2e5c n ASP 456 N -2.74 3.90 0.04 5.90 2.03 -1.26 -4.72 116.55 119.70 2e5c n ASP 456 Ca 0.07 1.00 0.13 0.00 0.52 0.00 0.00 54.79 56.50 2e5c n ASP 456 Cb 0.54 -1.52 0.47 0.00 -0.72 0.00 0.00 41.12 39.89 2e5c n ASP 456 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2e5c n LEU 457 N 5.48 0.40 -4.76 -2.67 4.77 0.67 -4.81 117.00 116.08 2e5c n LEU 457 Ca 0.18 0.46 -0.40 0.00 -0.03 0.00 0.00 56.01 56.22 2e5c n LEU 457 Cb 0.36 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2e5c n LEU 457 CO 0.66 -0.06 0.88 -0.76 -1.33 0.00 0.00 177.39 176.78 2e5c s LEU 458 N -3.66 4.45 0.05 2.23 1.02 -1.26 -4.66 118.68 116.85 2e5c s LEU 458 Ca 0.12 2.46 0.04 0.00 0.02 0.00 0.00 54.13 56.76 2e5c s LEU 458 Cb 0.16 -3.70 -0.04 0.00 0.02 0.00 0.00 46.19 42.64 2e5c s LEU 458 CO 0.59 -0.38 -0.03 -1.00 0.02 0.00 0.00 176.35 175.55 2e5c s HIS 459 N -1.19 2.96 -0.27 0.29 3.76 0.37 -4.81 115.29 116.40 2e5c s HIS 459 Ca 0.48 -0.02 -0.29 0.00 -0.15 0.00 0.00 55.06 55.09 2e5c s HIS 459 Cb -0.35 -1.58 -0.02 0.00 1.11 0.00 0.00 32.58 31.74 2e5c s HIS 459 CO 0.46 0.44 1.69 0.99 -0.85 0.00 0.00 174.74 177.47 2e5c s THR 460 N -1.16 3.59 -0.24 1.30 2.01 -1.26 0.26 115.64 120.15 2e5c s THR 460 Ca 0.21 0.64 0.17 0.00 0.31 0.00 0.00 61.69 63.03 2e5c s THR 460 Cb -0.11 -3.69 -0.24 0.00 0.01 0.00 0.00 72.50 68.47 2e5c s THR 460 CO 0.13 -0.36 0.47 1.33 -0.69 0.00 0.00 174.62 175.50 2e5c n VAL 461 N 6.87 0.00 -3.77 3.82 0.24 0.54 -3.79 118.33 122.24 2e5c n VAL 461 Ca 0.20 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 2e5c n VAL 461 Cb 0.46 0.36 -0.13 0.00 -1.47 0.00 0.00 33.84 33.05 2e5c n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2e5c s PHE 462 N -3.02 -0.22 -0.23 6.34 5.36 -0.99 -0.93 117.98 124.30 2e5c s PHE 462 Ca -0.03 0.56 -0.10 0.00 -0.96 0.00 0.00 56.93 56.40 2e5c s PHE 462 Cb 0.11 0.02 0.09 0.00 -0.34 0.00 0.00 43.02 42.90 2e5c s PHE 462 CO 0.70 -0.15 0.52 0.21 -1.46 0.00 0.00 175.22 175.04 2e5c s LYS 463 N 0.71 0.47 -1.47 10.12 2.20 -0.10 -0.40 119.74 131.27 2e5c s LYS 463 Ca -0.05 1.12 -0.05 0.00 -0.36 0.00 0.00 55.97 56.63 2e5c s LYS 463 Cb -0.07 0.35 0.04 0.00 -1.51 0.00 0.00 37.83 36.64 2e5c s LYS 463 CO -0.04 -0.20 0.54 0.09 -0.36 0.00 0.00 175.35 175.39 2e5c n ASN 464 N 4.96 -1.27 0.00 1.43 3.02 -0.45 -1.57 115.26 121.37 2e5c n ASN 464 Ca -0.15 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 2e5c n ASN 464 Cb 0.52 -3.10 0.00 0.00 -0.61 0.00 0.00 39.78 36.59 2e5c n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e5c n GLY 465 N -1.83 0.99 3.43 7.41 0.00 -0.98 -4.66 105.19 109.56 2e5c n GLY 465 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2e5c n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e5c s LYS 466 N -0.46 2.74 -0.16 1.61 1.02 -0.61 -1.25 119.74 122.62 2e5c s LYS 466 Ca 0.00 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 54.99 2e5c s LYS 466 Cb 0.00 -2.43 -0.01 0.00 -0.52 0.00 0.00 37.83 34.87 2e5c s LYS 466 CO 0.00 0.49 1.18 0.08 -0.92 0.00 0.00 175.35 176.19 2e5c s VAL 467 N -0.40 4.40 -0.58 3.17 1.01 -1.26 -0.92 120.40 125.83 2e5c s VAL 467 Ca 0.04 1.70 0.13 0.00 0.00 0.00 0.00 61.98 63.86 2e5c s VAL 467 Cb -0.12 -4.10 -0.15 0.00 0.00 0.00 0.00 36.38 32.01 2e5c s VAL 467 CO 0.02 -0.11 0.55 0.35 0.00 0.00 0.00 175.10 175.90 2e5c n THR 468 N 5.18 0.00 -3.69 3.92 -2.24 -0.10 -4.95 114.28 112.40 2e5c n THR 468 Ca 0.13 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2e5c n THR 468 Cb 0.46 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 69.51 2e5c n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2e5c s LYS 469 N -2.33 0.46 0.16 -0.78 2.20 -1.23 -4.89 119.74 113.32 2e5c s LYS 469 Ca 0.04 0.85 0.05 0.00 -0.36 0.00 0.00 55.97 56.55 2e5c s LYS 469 Cb 0.10 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 2e5c s LYS 469 CO 0.55 -0.15 -0.11 -1.12 -0.36 0.00 0.00 175.35 174.16 2e5c s SER 470 N 1.33 1.98 -0.02 1.43 0.01 -1.26 -4.79 113.70 112.38 2e5c s SER 470 Ca -0.09 -1.01 0.02 0.00 1.31 0.00 0.00 55.95 56.18 2e5c s SER 470 Cb -0.07 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.12 2e5c s SER 470 CO -0.13 -0.29 -0.07 -0.31 0.41 0.00 0.00 173.24 172.86 2e5c s TYR 471 N -3.20 0.74 0.68 2.43 2.02 -1.26 -5.10 117.35 113.66 2e5c s TYR 471 Ca 0.18 -0.17 -0.11 0.00 -0.37 0.00 0.00 57.07 56.60 2e5c s TYR 471 Cb 0.02 -0.55 -0.00 0.00 -0.40 0.00 0.00 41.96 41.02 2e5c s TYR 471 CO 0.02 -0.09 1.05 -1.54 -1.57 0.00 0.00 175.55 173.43 2e5c s SER 472 N 0.26 5.61 0.52 2.29 1.04 -1.26 -4.73 113.70 117.43 2e5c s SER 472 Ca -0.03 1.51 0.26 0.00 0.48 0.00 0.00 55.95 58.17 2e5c s SER 472 Cb -0.08 -2.43 1.43 0.00 0.10 0.00 0.00 66.02 65.04 2e5c s SER 472 CO 0.00 -1.28 2.07 0.15 0.98 0.00 0.00 173.24 175.16 2e5c h PHE 473 N -0.61 0.00 -0.33 5.02 3.57 -0.88 -2.39 116.94 121.32 2e5c h PHE 473 Ca -0.44 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 60.93 2e5c h PHE 473 Cb 1.21 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2e5c h PHE 473 CO 0.62 0.12 -0.30 -0.44 -2.23 0.00 0.00 178.31 176.07 2e5c h ASP 474 N 0.00 0.84 -0.48 0.41 3.32 -1.92 -2.04 116.42 116.55 2e5c h ASP 474 Ca -0.00 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2e5c h ASP 474 Cb 0.32 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2e5c h ASP 474 CO 0.02 1.12 0.30 -0.33 -1.72 0.00 0.00 179.24 178.63 2e5c h GLU 475 N 0.56 0.64 -0.29 3.56 5.08 -1.81 -2.19 114.58 120.14 2e5c h GLU 475 Ca 0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2e5c h GLU 475 Cb 0.88 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2e5c h GLU 475 CO 0.08 0.45 0.14 0.82 -1.00 0.00 0.00 179.01 179.50 2e5c h ILE 476 N 0.65 1.15 -0.65 3.13 2.04 -1.43 -0.24 117.51 122.15 2e5c h ILE 476 Ca 0.17 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.65 2e5c h ILE 476 Cb -0.04 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2e5c h ILE 476 CO -0.04 0.15 0.40 0.03 0.00 0.00 0.00 178.15 178.69 2e5c h ARG 477 N 0.34 0.74 -0.60 2.37 3.08 -1.33 -1.02 114.38 117.96 2e5c h ARG 477 Ca 0.10 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2e5c h ARG 477 Cb 0.11 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2e5c h ARG 477 CO -0.01 0.49 0.31 0.87 -1.07 0.00 0.00 179.97 180.56 2e5c h LYS 478 N 0.77 0.84 -0.16 0.04 1.57 -1.11 -2.68 116.57 115.85 2e5c h LYS 478 Ca 0.27 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2e5c h LYS 478 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2e5c h LYS 478 CO -0.12 0.66 -0.12 -0.91 -0.57 0.00 0.00 179.45 178.39 2e5c h ASN 479 N 0.81 0.23 -0.35 0.86 2.35 -0.57 -3.15 115.58 115.76 2e5c h ASN 479 Ca 0.21 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2e5c h ASN 479 Cb 0.07 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2e5c h ASN 479 CO -0.03 0.38 0.00 0.00 -1.65 0.00 0.00 177.43 176.13 2e5c n ALA 480 N -2.49 2.44 -1.04 -0.83 0.00 -0.43 -4.36 120.51 113.81 2e5c n ALA 480 Ca -0.01 -0.87 -0.31 0.00 0.00 0.00 0.00 53.44 52.25 2e5c n ALA 480 Cb 0.26 -0.94 0.12 0.00 0.00 0.00 0.00 19.45 18.89 2e5c n ALA 480 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2e5c s GLN 481 N -1.55 1.75 0.43 0.00 -2.07 -1.03 -5.00 119.66 112.19 2e5c s GLN 481 Ca 0.37 1.39 -0.22 0.00 -1.82 0.00 0.00 55.36 55.09 2e5c s GLN 481 Cb 0.21 -1.82 -0.10 0.00 -1.09 0.00 0.00 33.01 30.21 2e5c s GLN 481 CO 0.30 -2.06 0.98 -0.51 -1.32 0.00 0.00 175.29 172.68 2e5c s LEU 482 N -6.09 3.99 0.00 2.60 1.43 -1.26 -5.08 118.68 114.27 2e5c s LEU 482 Ca 0.65 1.81 0.27 0.00 -1.03 0.00 0.00 54.13 55.83 2e5c s LEU 482 Cb -0.21 -4.44 1.61 0.00 0.03 0.00 0.00 46.19 43.18 2e5c s LEU 482 CO 0.55 -0.44 1.96 0.59 0.23 0.00 0.00 176.35 179.24