#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 3.19 -0.26 4.31 5.36 -1.26 -5.03 117.98 124.29 2e5c s PHE 9 Ca 0.00 1.22 0.02 0.00 -0.96 0.00 0.00 56.93 57.22 2e5c s PHE 9 Cb 0.00 -3.65 0.06 0.00 -0.34 0.00 0.00 43.02 39.09 2e5c s PHE 9 CO 0.00 -2.00 -0.08 1.21 -1.46 0.00 0.00 175.22 172.89 2e5c s ASN 10 N 0.17 4.25 0.58 6.13 3.84 -1.26 -5.01 114.94 123.65 2e5c s ASN 10 Ca 0.56 -1.37 0.29 0.00 0.21 0.00 0.00 52.86 52.54 2e5c s ASN 10 Cb -0.38 -1.41 1.76 0.00 -0.55 0.00 0.00 41.25 40.67 2e5c s ASN 10 CO 0.42 -0.22 2.23 -0.29 -2.79 0.00 0.00 177.10 176.45 2e5c h ILE 11 N 6.72 0.55 0.00 -5.21 2.10 -1.91 0.57 117.51 120.34 2e5c h ILE 11 Ca -0.18 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.71 2e5c h ILE 11 Cb 1.05 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 2e5c h ILE 11 CO 0.45 0.01 0.00 -0.07 -1.08 0.00 0.00 178.15 177.46 2e5c h LEU 12 N 0.00 0.00 -3.01 2.19 4.07 -1.92 -2.56 115.31 114.09 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 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 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 -2.53 2.96 -2.29 1.67 4.77 0.17 -4.69 117.00 117.06 2e5c n LEU 13 Ca 0.01 -2.33 -0.29 0.00 -0.03 0.00 0.00 56.01 53.37 2e5c n LEU 13 Cb 0.25 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2e5c n LEU 13 CO 0.22 0.68 0.68 0.00 -1.33 0.00 0.00 177.39 177.63 2e5c n ALA 14 N -0.06 5.55 -2.20 -1.18 0.00 -0.96 -4.99 120.51 116.67 2e5c n ALA 14 Ca 0.12 -3.84 -0.12 0.00 0.00 0.00 0.00 53.44 49.60 2e5c n ALA 14 Cb 0.53 -0.94 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 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 -4.89 0.44 0.28 0.00 -1.32 -1.26 -4.34 115.64 104.55 2e5c s THR 15 Ca 0.54 -1.95 -0.30 0.00 -1.21 0.00 0.00 61.69 58.78 2e5c s THR 15 Cb 0.44 -2.07 -0.10 0.00 -1.51 0.00 0.00 72.50 69.26 2e5c s THR 15 CO -0.07 -0.49 1.43 -1.81 -2.21 0.00 0.00 174.62 171.47 2e5c s ASP 16 N -3.12 6.63 0.22 8.08 1.01 -1.26 -4.93 116.67 123.29 2e5c s ASP 16 Ca 0.23 2.73 -0.11 0.00 0.71 0.00 0.00 52.55 56.11 2e5c s ASP 16 Cb 0.07 -2.63 0.30 0.00 1.01 0.00 0.00 42.92 41.67 2e5c s ASP 16 CO 0.03 -0.70 1.65 0.28 0.21 0.00 0.00 175.17 176.63 2e5c h SER 17 N 4.54 -0.38 0.11 0.27 0.02 -2.00 -1.56 113.55 114.55 2e5c h SER 17 Ca -0.47 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2e5c h SER 17 Cb 1.22 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 2e5c h SER 17 CO 0.74 -0.15 -0.04 0.10 -1.14 0.00 0.00 176.83 176.34 2e5c h TYR 18 N 0.08 0.00 0.00 3.45 -0.00 -2.02 -0.67 116.97 117.81 2e5c h TYR 18 Ca 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.06 2e5c h TYR 18 Cb 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.27 2e5c h TYR 18 CO -0.42 0.04 -0.02 0.87 -0.00 0.00 0.00 178.16 178.63 2e5c h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -1.66 -1.17 116.57 115.40 2e5c h LYS 19 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2e5c h LYS 19 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2e5c h LYS 19 CO 0.01 0.02 -0.07 0.28 -0.57 0.00 0.00 179.45 179.11 2e5c h VAL 20 N 0.00 0.44 -0.03 0.50 2.07 -1.22 -2.89 116.25 115.11 2e5c h VAL 20 Ca -0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2e5c h VAL 20 Cb 0.22 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2e5c h VAL 20 CO 0.00 0.07 0.00 0.35 0.02 0.00 0.00 177.57 178.01 2e5c n THR 21 N -3.56 0.01 0.19 2.57 -2.24 -0.45 -4.45 114.28 106.37 2e5c n THR 21 Ca -0.02 -0.51 0.07 0.00 -2.27 0.00 0.00 64.05 61.32 2e5c n THR 21 Cb 0.19 1.41 0.31 0.00 -2.10 0.00 0.00 70.33 70.14 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 3.96 0.00 0.00 4.78 -0.00 -1.50 -3.08 115.15 119.31 2e5c h HIS 22 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2e5c h HIS 22 Cb 0.84 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.25 2e5c h HIS 22 CO 0.01 0.33 -0.03 0.10 -0.00 0.00 0.00 177.93 178.33 2e5c h TYR 23 N 0.00 0.00 -0.01 2.45 -0.00 -1.81 0.11 116.97 117.71 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 0.96 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.69 2e5c h TYR 23 CO 0.00 0.03 -0.00 1.63 -0.00 0.00 0.00 178.16 179.82 2e5c n LYS 24 N -3.53 1.49 -0.02 0.10 5.02 -1.16 -4.39 118.16 115.67 2e5c n LYS 24 Ca -0.03 -0.72 0.01 0.00 -2.02 0.00 0.00 58.31 55.55 2e5c n LYS 24 Cb 0.13 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.58 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 -0.13 1.32 -1.28 1.97 6.02 0.37 -5.02 117.38 120.63 2e5c n GLN 25 Ca 0.20 -0.05 -0.32 0.00 -0.01 0.00 0.00 57.00 56.83 2e5c n GLN 25 Cb 0.29 -1.22 0.10 0.00 1.02 0.00 0.00 30.24 30.43 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 -2.45 2.37 0.32 1.08 2.02 -1.12 -4.95 117.35 114.61 2e5c s TYR 26 Ca -0.04 1.60 -0.29 0.00 -0.37 0.00 0.00 57.07 57.97 2e5c s TYR 26 Cb 0.04 -3.17 -0.12 0.00 -0.40 0.00 0.00 41.96 38.32 2e5c s TYR 26 CO 0.37 -2.03 1.56 -2.30 -1.57 0.00 0.00 175.55 171.58 2e5c n PRO 27 N -3.33 2.67 -1.58 -1.71 -0.02 -1.26 -4.95 135.00 124.82 2e5c n PRO 27 Ca 0.10 0.95 -0.38 0.00 -2.02 0.00 0.00 63.50 62.15 2e5c n PRO 27 Cb 0.52 -2.71 0.05 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.67 0.78 -1.96 0.52 -0.02 -1.26 -2.88 135.00 131.86 2e5c n PRO 28 Ca 0.07 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.73 2e5c n PRO 28 Cb 0.37 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 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 -0.66 -4.05 -4.65 2.55 3.02 -1.26 -4.69 115.26 105.52 2e5c n ASN 29 Ca 0.14 0.09 -0.40 0.00 -0.03 0.00 0.00 54.58 54.37 2e5c n ASN 29 Cb 0.48 -3.06 -0.06 0.00 -0.61 0.00 0.00 39.78 36.53 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 -2.56 5.00 -0.41 3.41 2.01 -1.14 -0.84 115.64 121.11 2e5c s THR 30 Ca 0.00 1.20 0.14 0.00 0.31 0.00 0.00 61.69 63.34 2e5c s THR 30 Cb 0.00 -3.95 -0.18 0.00 0.01 0.00 0.00 72.50 68.38 2e5c s THR 30 CO 0.00 0.08 0.48 -1.54 -0.69 0.00 0.00 174.62 172.95 2e5c n SER 31 N 5.28 1.06 -3.74 3.53 3.41 0.21 -4.77 113.62 118.59 2e5c n SER 31 Ca -0.01 -0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 57.96 2e5c n SER 31 Cb 0.49 1.25 -0.13 0.00 -0.26 0.00 0.00 64.21 65.56 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 -2.57 0.21 -0.11 4.33 2.20 -1.22 -4.00 119.74 118.59 2e5c s LYS 32 Ca 0.01 0.47 0.03 0.00 -0.36 0.00 0.00 55.97 56.11 2e5c s LYS 32 Cb 0.10 -0.07 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 2e5c s LYS 32 CO 0.58 -0.13 -0.19 0.08 -0.36 0.00 0.00 175.35 175.32 2e5c s VAL 33 N 1.00 1.77 -0.12 4.02 1.01 -1.26 -1.81 120.40 125.01 2e5c s VAL 33 Ca -0.07 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2e5c s VAL 33 Cb -0.09 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.74 2e5c s VAL 33 CO -0.06 0.49 -0.12 -0.47 0.00 0.00 0.00 175.10 174.94 2e5c s TYR 34 N 0.72 1.85 0.20 5.22 5.04 0.46 -3.60 117.35 127.23 2e5c s TYR 34 Ca -0.11 -0.93 0.04 0.00 -2.44 0.00 0.00 57.07 53.63 2e5c s TYR 34 Cb -0.16 -1.39 -0.05 0.00 0.35 0.00 0.00 41.96 40.71 2e5c s TYR 34 CO 0.02 -0.53 -0.04 -1.12 -1.34 0.00 0.00 175.55 172.54 2e5c s SER 35 N 1.31 1.84 0.05 4.32 0.01 -0.02 -0.84 113.70 120.37 2e5c s SER 35 Ca -0.01 -1.14 -0.04 0.00 1.31 0.00 0.00 55.95 56.07 2e5c s SER 35 Cb -0.14 -0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 2e5c s SER 35 CO -0.06 -0.44 0.07 -0.72 0.41 0.00 0.00 173.24 172.51 2e5c s TYR 36 N -3.37 0.29 -0.09 2.43 -0.85 0.24 -0.39 117.35 115.61 2e5c s TYR 36 Ca 0.24 -0.70 0.02 0.00 -0.52 0.00 0.00 57.07 56.11 2e5c s TYR 36 Cb 0.04 -0.20 -0.02 0.00 0.38 0.00 0.00 41.96 42.16 2e5c s TYR 36 CO 0.06 -0.40 -0.15 0.12 -1.52 0.00 0.00 175.55 173.66 2e5c s PHE 37 N -3.22 2.72 0.06 -3.49 5.36 0.12 -1.13 117.98 118.41 2e5c s PHE 37 Ca 0.00 -0.52 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2e5c s PHE 37 Cb 0.02 -1.74 -0.02 0.00 -0.34 0.00 0.00 43.02 40.94 2e5c s PHE 37 CO -0.07 -0.09 0.07 -1.83 -1.46 0.00 0.00 175.22 171.83 2e5c s GLU 38 N -0.06 0.70 -0.67 10.12 -1.05 -0.48 -1.05 118.70 126.20 2e5c s GLU 38 Ca -0.03 -1.09 -0.14 0.00 -0.15 0.00 0.00 54.97 53.56 2e5c s GLU 38 Cb -0.14 0.26 0.17 0.00 -0.44 0.00 0.00 34.13 33.99 2e5c s GLU 38 CO 0.04 -0.18 0.61 0.00 0.95 0.00 0.00 175.26 176.69 2e5c n ARG 40 N 4.59 1.51 -1.80 0.00 1.74 -0.49 -0.21 116.66 122.00 2e5c n ARG 40 Ca -0.00 0.55 -0.40 0.00 -0.77 0.00 0.00 57.85 57.23 2e5c n ARG 40 Cb 0.43 -2.34 0.02 0.00 -1.02 0.00 0.00 32.46 29.55 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 -2.52 3.67 0.00 5.56 2.02 -1.26 -4.53 118.70 121.64 2e5c s GLU 41 Ca 0.68 2.41 0.00 0.00 0.02 0.00 0.00 54.97 58.08 2e5c s GLU 41 Cb -0.46 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.12 2e5c s GLU 41 CO 0.52 -0.82 0.00 0.36 0.02 0.00 0.00 175.26 175.34 2e5c n LYS 42 N -0.22 0.00 0.09 1.61 2.85 -1.26 -4.99 118.16 116.24 2e5c n LYS 42 Ca 0.05 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.39 2e5c n LYS 42 Cb 0.42 0.00 0.38 0.00 -0.65 0.00 0.00 35.03 35.17 2e5c n LYS 42 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2e5c n LYS 53 N 0.00 0.10 -3.51 -1.58 5.02 -1.26 -5.04 118.16 111.88 2e5c n LYS 53 Ca 0.00 0.48 -0.41 0.00 -2.02 0.00 0.00 58.31 56.36 2e5c n LYS 53 Cb 0.00 -1.75 -0.04 0.00 -0.02 0.00 0.00 35.03 33.22 2e5c n LYS 53 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2e5c s TYR 54 N -3.26 3.93 -0.41 2.13 2.02 -1.26 -4.89 117.35 115.61 2e5c s TYR 54 Ca 0.02 -2.74 0.26 0.00 -0.37 0.00 0.00 57.07 54.24 2e5c s TYR 54 Cb 0.06 -3.51 0.67 0.00 -0.40 0.00 0.00 41.96 38.78 2e5c s TYR 54 CO 0.22 -0.85 1.72 0.93 -1.57 0.00 0.00 175.55 175.99 2e5c h GLU 55 N 6.60 0.00 -4.09 -0.62 5.08 -2.01 -3.45 114.58 116.08 2e5c h GLU 55 Ca 0.14 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.26 2e5c h GLU 55 Cb 0.88 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.89 2e5c h GLU 55 CO 0.87 0.00 -0.72 -1.83 -1.00 0.00 0.00 179.01 176.33 2e5c s GLU 56 N -3.27 0.29 -0.01 2.33 -1.05 -1.26 -1.52 118.70 114.20 2e5c s GLU 56 Ca 0.07 -0.39 0.08 0.00 -0.15 0.00 0.00 54.97 54.58 2e5c s GLU 56 Cb 0.08 -0.10 -0.02 0.00 -0.44 0.00 0.00 34.13 33.64 2e5c s GLU 56 CO 0.61 0.02 -0.25 0.95 0.95 0.00 0.00 175.26 177.54 2e5c s THR 57 N -0.78 1.95 -0.21 1.83 -4.23 0.40 -4.88 115.64 109.71 2e5c s THR 57 Ca -0.07 -1.11 -0.26 0.00 -1.18 0.00 0.00 61.69 59.08 2e5c s THR 57 Cb -0.06 -1.63 -0.01 0.00 1.34 0.00 0.00 72.50 72.15 2e5c s THR 57 CO -0.00 0.50 0.87 -0.69 -0.54 0.00 0.00 174.62 174.76 2e5c s VAL 58 N -0.62 4.82 -0.38 2.29 1.01 -1.26 -1.25 120.40 125.01 2e5c s VAL 58 Ca 0.10 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.51 2e5c s VAL 58 Cb -0.09 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.14 2e5c s VAL 58 CO -0.00 -0.06 0.86 0.12 0.00 0.00 0.00 175.10 176.02 2e5c s PHE 59 N 2.64 3.07 -0.11 5.22 5.36 -0.66 -4.54 117.98 128.97 2e5c s PHE 59 Ca 0.38 0.62 -0.19 0.00 -0.96 0.00 0.00 56.93 56.78 2e5c s PHE 59 Cb -0.16 -3.57 0.04 0.00 -0.34 0.00 0.00 43.02 38.99 2e5c s PHE 59 CO 0.09 -0.82 0.48 -0.47 -1.46 0.00 0.00 175.22 173.04 2e5c s TYR 60 N 3.34 -0.46 0.00 10.12 5.04 -1.26 0.49 117.35 134.62 2e5c s TYR 60 Ca 0.35 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 2e5c s TYR 60 Cb -0.12 0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.39 2e5c s TYR 60 CO 0.19 -0.37 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 2e5c n GLY 61 N 1.96 2.00 0.26 8.97 0.00 -1.26 -3.05 105.19 114.07 2e5c n GLY 61 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 0.83 -1.37 0.99 5.85 -1.94 -2.98 115.31 116.69 2e5c h LEU 62 Ca 0.00 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.57 2e5c h LEU 62 Cb 0.00 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2e5c h LEU 62 CO 0.00 0.85 0.50 -0.61 -0.34 0.00 0.00 178.44 178.83 2e5c h GLN 63 N 0.77 0.70 0.18 1.25 4.15 -1.96 0.31 115.11 120.50 2e5c h GLN 63 Ca 0.17 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2e5c h GLN 63 Cb 0.34 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 2e5c h GLN 63 CO 0.00 0.46 -0.11 -0.92 -1.93 0.00 0.00 178.83 176.34 2e5c h TYR 64 N 0.72 -0.28 -0.70 3.99 3.20 -1.85 -2.53 116.97 119.53 2e5c h TYR 64 Ca 0.34 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 2e5c h TYR 64 Cb 0.39 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 2e5c h TYR 64 CO -0.00 -0.17 0.33 0.82 -1.64 0.00 0.00 178.16 177.50 2e5c h ILE 65 N -0.28 1.23 -0.14 1.81 2.04 -1.14 -1.10 117.51 119.93 2e5c h ILE 65 Ca -0.02 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2e5c h ILE 65 Cb 0.23 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2e5c h ILE 65 CO 0.02 0.27 0.06 -0.07 0.00 0.00 0.00 178.15 178.43 2e5c h LEU 66 N 0.97 0.08 -0.07 1.44 3.38 -0.97 -1.84 115.31 118.30 2e5c h LEU 66 Ca 0.24 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 2e5c h LEU 66 Cb 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2e5c h LEU 66 CO -0.03 0.07 -0.16 0.78 0.09 0.00 0.00 178.44 179.20 2e5c h ASN 67 N 0.14 0.26 0.18 -0.43 2.35 -1.33 -1.00 115.58 115.75 2e5c h ASN 67 Ca 0.06 -0.58 -0.15 0.00 -0.55 0.00 0.00 56.30 55.09 2e5c h ASN 67 Cb 0.02 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2e5c h ASN 67 CO -0.05 0.79 -0.55 0.50 -1.65 0.00 0.00 177.43 176.47 2e5c h LYS 68 N -0.26 0.39 0.00 0.81 3.64 -1.23 -3.40 116.57 116.51 2e5c h LYS 68 Ca 0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2e5c h LYS 68 Cb 0.75 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2e5c h LYS 68 CO 0.03 0.84 -0.94 0.66 -2.27 0.00 0.00 179.45 177.77 2e5c n TYR 69 N -3.94 0.00 -0.05 1.91 4.01 -0.70 -4.90 117.16 113.49 2e5c n TYR 69 Ca -0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.69 2e5c n TYR 69 Cb 0.59 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.50 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 -1.93 0.00 -4.85 7.72 4.77 -0.89 -4.90 117.00 116.92 2e5c n LEU 70 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 2e5c n LEU 70 Cb 0.47 0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.75 2e5c n LEU 70 CO 0.00 0.23 0.57 -1.59 -1.33 0.00 0.00 177.39 175.27 2e5c s LYS 71 N -2.59 3.97 2.29 3.23 -2.85 -0.43 -4.69 119.74 118.68 2e5c s LYS 71 Ca -0.07 0.81 0.00 0.00 -1.00 0.00 0.00 55.97 55.71 2e5c s LYS 71 Cb 0.06 -2.26 0.00 0.00 -2.06 0.00 0.00 37.83 33.57 2e5c s LYS 71 CO 0.60 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 176.37 2e5c n GLY 72 N -1.12 -1.09 3.55 0.59 0.00 0.39 -4.61 105.19 102.91 2e5c n GLY 72 Ca 0.05 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 3.16 0.00 1.61 2.20 -1.26 -4.10 119.74 121.35 2e5c s LYS 73 Ca 0.00 -0.04 0.14 0.00 -0.36 0.00 0.00 55.97 55.71 2e5c s LYS 73 Cb 0.00 -4.19 -0.12 0.00 -1.51 0.00 0.00 37.83 32.01 2e5c s LYS 73 CO 0.00 -2.16 0.63 1.33 -0.36 0.00 0.00 175.35 174.79 2e5c n VAL 74 N 6.54 0.00 -4.72 4.02 0.24 -0.38 -4.91 118.33 119.12 2e5c n VAL 74 Ca 0.06 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.34 61.83 2e5c n VAL 74 Cb 0.49 1.03 -0.14 0.00 -1.47 0.00 0.00 33.84 33.75 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 -2.22 3.19 0.30 3.34 1.01 -1.07 -4.52 120.40 120.44 2e5c s VAL 75 Ca 0.06 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2e5c s VAL 75 Cb 0.11 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 2e5c s VAL 75 CO 0.54 0.52 0.08 0.42 0.00 0.00 0.00 175.10 176.65 2e5c s THR 76 N 0.34 0.92 0.23 3.92 -4.23 -1.26 -4.42 115.64 111.13 2e5c s THR 76 Ca -0.10 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.33 2e5c s THR 76 Cb -0.16 -2.72 0.20 0.00 1.34 0.00 0.00 72.50 71.16 2e5c s THR 76 CO 0.05 0.00 1.90 0.50 -0.54 0.00 0.00 174.62 176.53 2e5c h LYS 77 N 2.21 1.11 -0.18 3.99 3.64 -2.00 -2.14 116.57 123.20 2e5c h LYS 77 Ca -0.40 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 58.71 2e5c h LYS 77 Cb 1.25 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2e5c h LYS 77 CO 0.66 0.73 -0.70 0.93 -2.27 0.00 0.00 179.45 178.80 2e5c h GLU 78 N 1.14 0.76 -0.49 1.90 3.07 -1.99 -2.79 114.58 116.18 2e5c h GLU 78 Ca 0.32 -0.57 -0.08 0.00 -0.50 0.00 0.00 59.36 58.53 2e5c h GLU 78 Cb -0.10 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2e5c h GLU 78 CO -0.08 1.19 -0.01 0.87 -1.40 0.00 0.00 179.01 179.58 2e5c h LYS 79 N 0.54 0.83 -0.41 2.33 1.57 -1.93 0.40 116.57 119.90 2e5c h LYS 79 Ca -0.03 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2e5c h LYS 79 Cb 1.31 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2e5c h LYS 79 CO 0.14 0.83 0.17 0.82 -0.57 0.00 0.00 179.45 180.85 2e5c h ILE 80 N 0.77 1.19 -0.44 1.86 2.04 -1.39 -1.81 117.51 119.73 2e5c h ILE 80 Ca 0.15 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 2e5c h ILE 80 Cb 0.47 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2e5c h ILE 80 CO 0.02 0.21 -0.07 -0.61 0.00 0.00 0.00 178.15 177.71 2e5c h GLN 81 N 0.51 0.82 -0.30 2.37 5.75 -1.21 -0.61 115.11 122.44 2e5c h GLN 81 Ca 0.14 -0.30 0.06 0.00 -0.15 0.00 0.00 58.65 58.40 2e5c h GLN 81 Cb 0.18 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 2e5c h GLN 81 CO -0.01 0.92 -0.04 1.49 -2.65 0.00 0.00 178.83 178.53 2e5c h GLU 82 N 0.66 0.04 -0.37 1.69 4.81 -0.90 -0.95 114.58 119.55 2e5c h GLU 82 Ca 0.12 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2e5c h GLU 82 Cb 0.59 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2e5c h GLU 82 CO 0.04 0.02 0.12 0.00 -0.73 0.00 0.00 179.01 178.46 2e5c h ALA 83 N 1.28 0.49 -0.58 2.92 0.00 -1.16 -2.05 119.26 120.17 2e5c h ALA 83 Ca 0.15 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2e5c h ALA 83 Cb 0.21 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2e5c h ALA 83 CO -0.28 0.14 0.32 -0.22 0.00 0.00 0.00 179.25 179.20 2e5c h LYS 84 N 0.46 0.59 -0.45 0.00 3.64 -0.86 -0.74 116.57 119.20 2e5c h LYS 84 Ca 0.12 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2e5c h LYS 84 Cb 0.26 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2e5c h LYS 84 CO -0.00 0.39 0.05 -0.44 -2.27 0.00 0.00 179.45 177.18 2e5c h ASP 85 N 0.61 0.74 0.05 4.20 3.32 -1.06 -2.01 116.42 122.27 2e5c h ASP 85 Ca 0.25 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2e5c h ASP 85 Cb 0.12 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2e5c h ASP 85 CO -0.15 0.83 -0.02 0.58 -1.72 0.00 0.00 179.24 178.76 2e5c h VAL 86 N 0.62 1.14 -0.01 -1.35 2.07 -1.15 -3.17 116.25 114.41 2e5c h VAL 86 Ca 0.13 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 2e5c h VAL 86 Cb 0.42 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2e5c h VAL 86 CO 0.01 0.15 -0.35 1.88 0.02 0.00 0.00 177.57 179.28 2e5c h TYR 87 N -0.33 0.02 -0.61 1.57 0.05 -1.17 0.12 116.97 116.63 2e5c h TYR 87 Ca -0.01 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.83 2e5c h TYR 87 Cb 0.30 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 2e5c h TYR 87 CO 0.02 0.37 0.32 -0.22 -1.05 0.00 0.00 178.16 177.60 2e5c h LYS 88 N 0.02 0.59 0.08 4.88 1.63 -1.38 -0.19 116.57 122.20 2e5c h LYS 88 Ca -0.00 -0.04 -0.26 0.00 -0.85 0.00 0.00 60.65 59.51 2e5c h LYS 88 Cb 0.63 -0.13 0.02 0.00 -0.60 0.00 0.00 32.23 32.16 2e5c h LYS 88 CO 0.05 0.39 -1.06 0.93 -3.45 0.00 0.00 179.45 176.30 2e5c h GLU 89 N 0.60 0.57 -0.88 1.90 4.39 -1.38 -1.26 114.58 118.53 2e5c h GLU 89 Ca 0.27 -0.73 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 2e5c h GLU 89 Cb 0.18 0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 2e5c h GLU 89 CO -0.18 1.31 0.53 1.25 -1.16 0.00 0.00 179.01 180.76 2e5c h HIS 90 N 0.16 1.15 0.00 4.33 2.76 -0.58 -3.02 115.15 119.95 2e5c h HIS 90 Ca -0.16 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 2e5c h HIS 90 Cb 1.75 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 30.33 2e5c h HIS 90 CO 0.13 0.76 -1.44 1.19 -1.30 0.00 0.00 177.93 177.28 2e5c n PHE 91 N -4.41 0.12 -3.28 5.26 3.72 -0.10 -4.98 117.46 113.79 2e5c n PHE 91 Ca 0.09 0.04 -0.23 0.00 -0.05 0.00 0.00 57.45 57.30 2e5c n PHE 91 Cb 0.06 -0.38 0.06 0.00 -0.94 0.00 0.00 39.48 38.27 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 -2.01 -6.32 -3.55 -1.08 1.13 -0.50 -4.98 117.38 100.06 2e5c n GLN 92 Ca -0.00 0.88 -0.09 0.00 -1.94 0.00 0.00 57.00 55.84 2e5c n GLN 92 Cb 0.47 -5.83 -0.04 0.00 0.11 0.00 0.00 30.24 24.96 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 -2.99 -0.34 -0.35 1.08 3.68 -1.03 -5.03 116.67 111.70 2e5c s ASP 93 Ca 0.43 0.22 0.02 0.00 2.13 0.00 0.00 52.55 55.35 2e5c s ASP 93 Cb -0.19 0.31 0.44 0.00 -1.45 0.00 0.00 42.92 42.03 2e5c s ASP 93 CO 0.54 -0.42 1.72 -0.90 0.13 0.00 0.00 175.17 176.23 2e5c n ASP 94 N 0.31 4.25 0.25 -0.34 5.75 -1.26 -4.00 116.55 121.49 2e5c n ASP 94 Ca -0.09 -3.17 0.18 0.00 -0.01 0.00 0.00 54.79 51.70 2e5c n ASP 94 Cb 0.59 -0.80 0.89 0.00 -1.03 0.00 0.00 41.12 40.77 2e5c n ASP 94 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2e5c h VAL 95 N 0.76 0.30 -2.12 2.12 3.04 -1.96 -3.45 116.25 114.94 2e5c h VAL 95 Ca 0.44 0.00 -0.63 0.00 -1.01 0.00 0.00 66.70 65.50 2e5c h VAL 95 Cb 2.01 0.82 0.09 0.00 -2.01 0.00 0.00 31.29 32.19 2e5c h VAL 95 CO 0.84 0.00 0.27 0.33 -1.01 0.00 0.00 177.57 178.01 2e5c n PHE 96 N -3.50 1.38 -2.22 3.17 7.35 -1.26 -4.84 117.46 117.53 2e5c n PHE 96 Ca 0.00 0.66 -0.43 0.00 -0.76 0.00 0.00 57.45 56.93 2e5c n PHE 96 Cb 0.31 -2.29 0.00 0.00 0.35 0.00 0.00 39.48 37.85 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 1.88 4.64 -0.19 -2.13 5.15 -1.26 -4.77 115.26 118.58 2e5c n ASN 97 Ca 0.14 -2.97 -0.07 0.00 -0.60 0.00 0.00 54.58 51.07 2e5c n ASN 97 Cb 0.27 -1.59 0.02 0.00 -0.53 0.00 0.00 39.78 37.95 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 6.26 0.75 -0.57 1.20 4.81 -1.93 -2.72 114.58 122.38 2e5c h GLU 98 Ca 0.46 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.63 2e5c h GLU 98 Cb 0.70 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2e5c h GLU 98 CO 1.65 0.56 0.36 -0.22 -0.73 0.00 0.00 179.01 180.64 2e5c h LYS 99 N 0.73 0.70 -0.55 1.92 3.64 -1.99 -0.42 116.57 120.59 2e5c h LYS 99 Ca 0.19 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2e5c h LYS 99 Cb 0.02 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2e5c h LYS 99 CO -0.03 0.46 0.30 0.78 -2.27 0.00 0.00 179.45 178.69 2e5c h GLY 100 N 0.72 0.82 1.29 5.01 0.00 -1.93 -1.81 103.07 107.18 2e5c h GLY 100 Ca 0.22 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 2e5c h GLY 100 CO -0.08 0.36 -0.52 1.49 0.00 0.00 0.00 176.54 177.79 2e5c h TRP 101 N 0.74 0.94 -0.87 5.60 4.06 -1.26 -3.10 115.95 122.06 2e5c h TRP 101 Ca 0.19 -0.32 0.03 0.00 2.06 0.00 0.00 58.89 60.85 2e5c h TRP 101 Cb 0.05 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 27.98 2e5c h TRP 101 CO -0.01 1.11 0.56 -0.91 -3.56 0.00 0.00 178.44 175.63 2e5c h ASN 102 N 0.59 0.94 -0.55 -3.49 4.21 -0.97 -1.82 115.58 114.48 2e5c h ASN 102 Ca 0.02 -0.01 0.09 0.00 1.21 0.00 0.00 56.30 57.61 2e5c h ASN 102 Cb 1.10 -0.21 -0.07 0.00 -1.12 0.00 0.00 38.32 38.01 2e5c h ASN 102 CO 0.11 0.65 0.15 0.22 -1.29 0.00 0.00 177.43 177.27 2e5c h TYR 103 N 1.10 0.25 -0.65 1.19 3.20 -1.27 0.12 116.97 120.91 2e5c h TYR 103 Ca 0.34 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 2e5c h TYR 103 Cb -0.02 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2e5c h TYR 103 CO -0.02 0.03 0.31 0.82 -1.64 0.00 0.00 178.16 177.66 2e5c h ILE 104 N 0.30 1.22 0.06 1.81 2.04 -1.39 -0.45 117.51 121.11 2e5c h ILE 104 Ca 0.28 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2e5c h ILE 104 Cb 0.36 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2e5c h ILE 104 CO -0.33 0.26 -0.03 0.25 0.00 0.00 0.00 178.15 178.31 2e5c h LEU 105 N 0.90 -0.06 -0.23 1.44 5.85 -0.55 -1.89 115.31 120.76 2e5c h LEU 105 Ca 0.22 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2e5c h LEU 105 Cb 0.12 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2e5c h LEU 105 CO -0.03 0.04 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.56 2e5c h GLU 106 N -0.16 0.56 0.20 1.25 3.07 -0.71 -2.59 114.58 116.19 2e5c h GLU 106 Ca -0.01 -0.29 -0.33 0.00 -0.50 0.00 0.00 59.36 58.24 2e5c h GLU 106 Cb 0.14 0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2e5c h GLU 106 CO 0.01 0.87 -1.51 -0.22 -1.40 0.00 0.00 179.01 176.76 2e5c h LYS 107 N 0.26 0.42 -0.05 2.33 3.64 -1.15 -3.38 116.57 118.63 2e5c h LYS 107 Ca 0.04 -0.72 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 2e5c h LYS 107 Cb 0.76 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2e5c h LYS 107 CO 0.05 1.33 0.00 0.66 -2.27 0.00 0.00 179.45 179.22 2e5c n TYR 108 N -3.62 0.15 -3.95 1.91 4.01 -0.75 -4.98 117.16 109.94 2e5c n TYR 108 Ca -0.17 -0.81 -0.30 0.00 -0.16 0.00 0.00 57.90 56.45 2e5c n TYR 108 Cb 1.08 -0.13 0.02 0.00 -0.31 0.00 0.00 39.34 39.99 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 -0.94 -4.03 -0.09 7.72 4.64 -0.99 -1.89 116.55 120.97 2e5c n ASP 109 Ca 0.12 -0.83 -0.01 0.00 -1.38 0.00 0.00 54.79 52.69 2e5c n ASP 109 Cb 0.55 -3.69 -0.01 0.00 -1.04 0.00 0.00 41.12 36.94 2e5c n ASP 109 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2e5c n GLY 110 N -1.65 0.45 3.79 0.27 0.00 -0.99 -4.58 105.19 102.48 2e5c n GLY 110 Ca -0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.81 3.79 -0.18 1.61 3.76 -0.79 -1.25 115.29 120.42 2e5c s HIS 111 Ca 0.00 1.33 -0.29 0.00 -0.15 0.00 0.00 55.06 55.94 2e5c s HIS 111 Cb 0.00 -2.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.10 2e5c s HIS 111 CO 0.00 0.50 1.18 -0.51 -0.85 0.00 0.00 174.74 175.06 2e5c s LEU 112 N -0.83 4.17 -1.43 0.89 1.43 -1.26 -4.79 118.68 116.85 2e5c s LEU 112 Ca 0.31 1.60 -0.14 0.00 -1.03 0.00 0.00 54.13 54.87 2e5c s LEU 112 Cb -0.20 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.53 2e5c s LEU 112 CO 0.20 -0.71 2.16 -0.81 0.23 0.00 0.00 176.35 177.42 2e5c n PRO 113 N 6.36 2.94 -4.34 1.29 -0.04 -1.26 -2.28 135.00 137.67 2e5c n PRO 113 Ca 0.13 -2.73 -0.18 0.00 -0.04 0.00 0.00 63.50 60.67 2e5c n PRO 113 Cb 0.45 -3.28 -0.14 0.00 -0.04 0.00 0.00 33.50 30.50 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 3.06 0.80 -0.15 0.52 -1.09 -1.26 -0.75 121.20 122.32 2e5c s ILE 114 Ca 0.47 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 2e5c s ILE 114 Cb 0.13 -0.71 -0.00 0.00 -1.58 0.00 0.00 42.46 40.30 2e5c s ILE 114 CO -0.07 0.09 -0.15 -0.70 -1.23 0.00 0.00 174.94 172.88 2e5c s GLU 115 N -0.59 3.23 -0.16 2.79 2.12 0.46 -1.29 118.70 125.26 2e5c s GLU 115 Ca 0.02 -0.75 -0.00 0.00 0.36 0.00 0.00 54.97 54.60 2e5c s GLU 115 Cb -0.05 -2.62 -0.00 0.00 0.26 0.00 0.00 34.13 31.72 2e5c s GLU 115 CO 0.00 0.04 -0.14 0.42 -0.54 0.00 0.00 175.26 175.04 2e5c s ILE 116 N 0.76 2.78 -0.09 -3.70 1.01 0.44 -1.96 121.20 120.44 2e5c s ILE 116 Ca -0.06 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.88 2e5c s ILE 116 Cb -0.15 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2e5c s ILE 116 CO 0.01 0.51 -0.14 -0.54 0.00 0.00 0.00 174.94 174.77 2e5c s LYS 117 N 0.83 2.94 -0.01 2.79 1.02 -0.84 -0.64 119.74 125.83 2e5c s LYS 117 Ca -0.04 -0.70 -0.05 0.00 0.02 0.00 0.00 55.97 55.19 2e5c s LYS 117 Cb -0.15 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2e5c s LYS 117 CO -0.00 0.41 0.10 0.00 -0.92 0.00 0.00 175.35 174.94 2e5c s ALA 118 N -0.17 -0.24 0.43 5.17 0.00 0.85 -0.68 121.76 127.12 2e5c s ALA 118 Ca -0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 2e5c s ALA 118 Cb -0.13 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 2e5c s ALA 118 CO 0.03 -0.16 1.41 0.54 0.00 0.00 0.00 175.76 177.58 2e5c s VAL 119 N -1.02 2.17 0.45 0.00 0.11 -0.60 -1.27 120.40 120.25 2e5c s VAL 119 Ca -0.11 0.16 -0.24 0.00 -2.93 0.00 0.00 61.98 58.86 2e5c s VAL 119 Cb -0.06 -3.09 -0.09 0.00 -1.53 0.00 0.00 36.38 31.60 2e5c s VAL 119 CO 0.01 0.02 1.12 -2.65 -3.33 0.00 0.00 175.10 170.27 2e5c n PRO 120 N -0.04 1.51 -2.17 1.54 -0.02 -1.26 -4.91 135.00 129.66 2e5c n PRO 120 Ca 0.04 0.55 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 2e5c n PRO 120 Cb 0.42 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 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 -2.24 4.39 0.00 -0.52 2.02 -1.26 -2.49 118.70 118.60 2e5c s GLU 121 Ca 0.65 2.16 0.00 0.00 0.02 0.00 0.00 54.97 57.79 2e5c s GLU 121 Cb -0.51 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 30.62 2e5c s GLU 121 CO 0.55 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 176.10 2e5c n GLY 122 N 0.97 3.41 3.72 -1.39 0.00 0.18 -4.37 105.19 107.72 2e5c n GLY 122 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.91 2.55 -3.59 1.61 3.01 -1.04 -2.32 117.46 115.78 2e5c n PHE 123 Ca 0.00 0.47 -0.41 0.00 1.01 0.00 0.00 57.45 58.53 2e5c n PHE 123 Cb 0.00 -2.48 -0.11 0.00 -0.01 0.00 0.00 39.48 36.88 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 -0.87 4.63 -0.10 -4.37 1.01 -1.26 -1.66 120.40 117.78 2e5c s VAL 124 Ca 0.57 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2e5c s VAL 124 Cb -0.54 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2e5c s VAL 124 CO 0.60 -0.22 -0.24 -0.63 0.00 0.00 0.00 175.10 174.61 2e5c s ILE 125 N 1.57 2.04 0.67 2.22 -1.09 -0.38 -4.87 121.20 121.36 2e5c s ILE 125 Ca 0.02 -1.00 -0.17 0.00 -2.23 0.00 0.00 60.65 57.27 2e5c s ILE 125 Cb -0.19 -1.77 -0.02 0.00 -1.58 0.00 0.00 42.46 38.90 2e5c s ILE 125 CO 0.07 0.55 0.92 -2.65 -1.23 0.00 0.00 174.94 172.61 2e5c n PRO 126 N 3.58 0.64 -1.62 2.79 -0.02 -1.26 -0.45 135.00 138.65 2e5c n PRO 126 Ca -0.19 0.27 -0.37 0.00 -2.02 0.00 0.00 63.50 61.19 2e5c n PRO 126 Cb 0.53 -2.16 0.08 0.00 -0.02 0.00 0.00 33.50 31.92 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 -1.41 0.94 -1.31 -0.52 5.12 -0.58 -3.71 116.66 115.19 2e5c n ARG 127 Ca 0.13 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 2e5c n ARG 127 Cb 0.49 -2.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.33 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 0.94 0.44 3.38 -0.13 0.00 0.71 -4.69 105.19 105.85 2e5c n GLY 128 Ca 0.15 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.93 3.32 0.20 1.61 -0.87 -1.24 -4.86 114.94 110.16 2e5c s ASN 129 Ca 0.00 -0.63 -0.31 0.00 -1.57 0.00 0.00 52.86 50.34 2e5c s ASN 129 Cb 0.00 -0.31 -0.11 0.00 -0.02 0.00 0.00 41.25 40.82 2e5c s ASN 129 CO 0.00 0.23 1.59 0.54 -2.57 0.00 0.00 177.10 176.88 2e5c s VAL 130 N -0.93 2.44 -0.12 1.60 0.11 -1.26 -4.27 120.40 117.97 2e5c s VAL 130 Ca 0.13 0.33 0.03 0.00 -2.93 0.00 0.00 61.98 59.54 2e5c s VAL 130 Cb -0.10 -3.21 -0.09 0.00 -1.53 0.00 0.00 36.38 31.44 2e5c s VAL 130 CO 0.04 0.03 -0.09 0.18 -3.33 0.00 0.00 175.10 171.94 2e5c n LEU 131 N 3.57 2.39 -3.74 2.54 4.77 -0.22 -4.89 117.00 121.42 2e5c n LEU 131 Ca 0.13 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 2e5c n LEU 131 Cb 0.38 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2e5c n LEU 131 CO 0.62 0.63 0.04 0.72 -1.33 0.00 0.00 177.39 178.07 2e5c s PHE 132 N -2.26 -0.11 0.13 -1.77 -0.12 -1.22 -1.55 117.98 111.08 2e5c s PHE 132 Ca -0.15 -0.05 0.10 0.00 -0.05 0.00 0.00 56.93 56.77 2e5c s PHE 132 Cb 0.04 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 2e5c s PHE 132 CO 0.32 -0.53 -0.23 0.95 -0.05 0.00 0.00 175.22 175.69 2e5c s THR 133 N -2.73 1.98 -0.02 -4.49 -4.23 0.14 -0.70 115.64 105.58 2e5c s THR 133 Ca -0.04 -1.73 0.03 0.00 -1.18 0.00 0.00 61.69 58.77 2e5c s THR 133 Cb -0.00 -1.81 -0.00 0.00 1.34 0.00 0.00 72.50 72.03 2e5c s THR 133 CO -0.04 -0.06 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.17 2e5c s VAL 134 N -1.34 0.91 -0.01 2.29 1.01 0.48 -1.98 120.40 121.75 2e5c s VAL 134 Ca 0.12 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 2e5c s VAL 134 Cb -0.09 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2e5c s VAL 134 CO 0.06 0.27 0.30 -1.83 0.00 0.00 0.00 175.10 173.90 2e5c s GLU 135 N 0.08 0.67 0.29 2.72 -1.05 -0.83 -0.84 118.70 119.74 2e5c s GLU 135 Ca -0.02 -0.23 -0.25 0.00 -0.15 0.00 0.00 54.97 54.32 2e5c s GLU 135 Cb -0.08 0.30 -0.09 0.00 -0.44 0.00 0.00 34.13 33.81 2e5c s GLU 135 CO 0.01 -0.19 0.89 0.54 0.95 0.00 0.00 175.26 177.46 2e5c s ASN 136 N -1.40 7.29 0.00 0.83 4.22 -1.24 -0.40 114.94 124.25 2e5c s ASN 136 Ca -0.13 1.75 0.19 0.00 -2.14 0.00 0.00 52.86 52.54 2e5c s ASN 136 Cb -0.05 -2.55 -0.16 0.00 1.28 0.00 0.00 41.25 39.77 2e5c s ASN 136 CO 0.03 -0.03 0.87 0.35 -2.04 0.00 0.00 177.10 176.28 2e5c n THR 137 N 0.65 0.00 -4.31 0.54 -2.24 0.07 -4.84 114.28 104.15 2e5c n THR 137 Ca 0.01 -0.10 -0.31 0.00 -2.27 0.00 0.00 64.05 61.38 2e5c n THR 137 Cb 0.50 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 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 -2.71 2.84 0.65 3.42 -1.08 -1.26 -5.03 116.67 113.50 2e5c s ASP 138 Ca 0.09 -0.54 0.32 0.00 -0.52 0.00 0.00 52.55 51.90 2e5c s ASP 138 Cb 0.15 -1.29 1.73 0.00 -1.46 0.00 0.00 42.92 42.05 2e5c s ASP 138 CO 0.73 0.01 2.01 1.55 0.52 0.00 0.00 175.17 179.99 2e5c h PRO 139 N 7.69 0.00 0.00 4.34 0.13 -1.89 0.15 132.00 142.42 2e5c h PRO 139 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2e5c h PRO 139 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2e5c h PRO 139 CO 0.55 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 179.20 2e5c h GLU 140 N 0.00 0.00 -0.61 0.86 4.39 -1.92 -3.29 114.58 114.02 2e5c h GLU 140 Ca 0.04 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.45 2e5c h GLU 140 Cb 0.61 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.09 2e5c h GLU 140 CO -0.00 0.05 0.21 0.00 -1.16 0.00 0.00 179.01 178.12 2e5c h TYR 142 N 1.21 0.63 0.00 0.00 -0.00 -1.67 -0.68 116.97 116.46 2e5c h TYR 142 Ca 0.36 0.02 0.00 0.00 0.00 0.00 0.00 58.73 59.11 2e5c h TYR 142 Cb 2.13 -0.18 0.00 0.00 0.00 0.00 0.00 36.73 38.68 2e5c h TYR 142 CO 1.22 0.06 0.00 0.11 -0.00 0.00 0.00 178.16 179.55 2e5c h TRP 143 N 0.38 0.00 0.00 0.10 5.08 -1.92 -3.31 115.95 116.28 2e5c h TRP 143 Ca 0.59 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 60.41 2e5c h TRP 143 Cb 1.53 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.67 2e5c h TRP 143 CO -0.00 0.00 -0.75 1.25 -1.28 0.00 0.00 178.44 177.66 2e5c h LEU 144 N 0.00 0.00 -0.27 0.11 5.85 -1.49 -3.11 115.31 116.41 2e5c h LEU 144 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2e5c h LEU 144 Cb 0.51 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 2e5c h LEU 144 CO 0.00 0.75 -0.17 0.74 -0.34 0.00 0.00 178.44 179.41 2e5c h THR 145 N 0.00 0.51 0.00 1.05 2.02 -1.72 -2.74 112.91 112.03 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 1.55 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2e5c h THR 145 CO 0.10 0.00 -0.62 0.59 0.37 0.00 0.00 175.52 175.96 2e5c n ASN 146 N -5.33 0.58 -0.25 4.18 5.03 -1.25 -3.59 115.26 114.63 2e5c n ASN 146 Ca -0.00 -0.14 0.01 0.00 0.87 0.00 0.00 54.58 55.32 2e5c n ASN 146 Cb 0.25 0.31 0.13 0.00 -1.02 0.00 0.00 39.78 39.45 2e5c n ASN 146 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 2e5c h TRP 147 N 0.00 0.71 -0.21 3.10 2.91 -1.41 -2.58 115.95 118.47 2e5c h TRP 147 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2e5c h TRP 147 Cb 0.61 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.05 2e5c h TRP 147 CO 0.00 0.29 0.00 0.44 -1.03 0.00 0.00 178.44 178.14 2e5c n ILE 148 N -4.81 0.27 -0.03 2.65 -5.35 -1.14 -4.17 119.36 106.77 2e5c n ILE 148 Ca 0.11 -0.35 -0.08 0.00 -0.27 0.00 0.00 62.75 62.15 2e5c n ILE 148 Cb 0.24 0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 38.40 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 1.95 -0.22 -0.46 6.28 4.81 -1.56 -2.23 114.58 123.15 2e5c h GLU 149 Ca 0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2e5c h GLU 149 Cb 0.43 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.78 2e5c h GLU 149 CO 0.00 -0.15 -0.07 1.15 -0.73 0.00 0.00 179.01 179.22 2e5c h THR 150 N -0.23 0.58 -0.39 0.32 2.02 -1.79 0.30 112.91 113.73 2e5c h THR 150 Ca 0.12 -0.01 -0.15 0.00 0.77 0.00 0.00 66.41 67.14 2e5c h THR 150 Cb 0.42 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2e5c h THR 150 CO -0.34 0.01 -0.34 -0.29 0.37 0.00 0.00 175.52 174.93 2e5c h ILE 151 N 0.04 1.27 -0.17 3.11 2.10 -1.73 -3.19 117.51 118.94 2e5c h ILE 151 Ca 0.22 -1.51 -0.22 0.00 1.08 0.00 0.00 64.86 64.44 2e5c h ILE 151 Cb 0.34 1.33 0.01 0.00 -1.09 0.00 0.00 36.82 37.41 2e5c h ILE 151 CO -0.43 0.50 -0.75 -0.07 -1.08 0.00 0.00 178.15 176.32 2e5c h LEU 152 N 0.74 0.94 -2.24 2.19 3.38 -0.78 -3.16 115.31 116.38 2e5c h LEU 152 Ca 0.07 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.45 2e5c h LEU 152 Cb 0.91 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2e5c h LEU 152 CO 0.08 1.40 0.02 0.58 0.09 0.00 0.00 178.44 180.62 2e5c h VAL 153 N 0.56 0.73 0.00 1.22 2.07 -0.47 -1.33 116.25 119.03 2e5c h VAL 153 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2e5c h VAL 153 Cb 1.37 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2e5c h VAL 153 CO 0.16 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2e5c n GLN 154 N -4.15 0.04 0.16 1.57 6.02 -1.19 -0.51 117.38 119.30 2e5c n GLN 154 Ca -0.02 0.32 0.12 0.00 -0.01 0.00 0.00 57.00 57.41 2e5c n GLN 154 Cb 0.12 -1.50 0.57 0.00 1.02 0.00 0.00 30.24 30.44 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 -0.97 1.08 4.64 -1.43 -2.87 113.55 114.01 2e5c h SER 155 Ca 0.00 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 2e5c h SER 155 Cb 0.05 0.00 -0.08 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 0.72 0.49 4.77 5.08 -1.04 -2.38 115.95 123.59 2e5c h TRP 156 Ca 0.00 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.97 2e5c h TRP 156 Cb 0.21 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2e5c h TRP 156 CO 0.00 0.16 -0.24 -0.92 -1.28 0.00 0.00 178.44 176.16 2e5c h TYR 157 N 0.51 -0.61 -0.58 0.12 3.20 -1.75 0.16 116.97 118.01 2e5c h TYR 157 Ca 0.53 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.41 2e5c h TYR 157 Cb 1.17 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 2e5c h TYR 157 CO -0.00 -0.35 0.38 -1.00 -1.64 0.00 0.00 178.16 175.55 2e5c h PRO 158 N -1.15 0.69 -0.07 1.82 0.13 -1.75 0.69 132.00 132.36 2e5c h PRO 158 Ca -0.07 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2e5c h PRO 158 Cb 0.53 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.48 2e5c h PRO 158 CO 0.11 0.46 -0.07 0.82 -0.23 0.00 0.00 178.00 179.09 2e5c h ILE 159 N 0.71 0.80 -0.37 -3.56 2.04 -1.34 -0.83 117.51 114.96 2e5c h ILE 159 Ca 0.23 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.97 2e5c h ILE 159 Cb 0.03 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2e5c h ILE 159 CO -0.06 0.00 -0.23 0.74 0.00 0.00 0.00 178.15 178.60 2e5c h THR 160 N -0.09 1.28 -0.20 -0.27 2.02 0.03 -0.19 112.91 115.49 2e5c h THR 160 Ca 0.05 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.86 2e5c h THR 160 Cb 0.17 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2e5c h THR 160 CO -0.13 0.45 0.10 0.58 0.37 0.00 0.00 175.52 176.90 2e5c h VAL 161 N 0.60 1.11 -0.77 3.16 2.07 -0.90 0.96 116.25 122.49 2e5c h VAL 161 Ca 0.08 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2e5c h VAL 161 Cb 0.79 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2e5c h VAL 161 CO 0.06 0.11 0.48 0.00 0.02 0.00 0.00 177.57 178.25 2e5c h ALA 162 N 0.99 0.98 0.02 1.67 0.00 -1.03 -0.45 119.26 121.44 2e5c h ALA 162 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e5c h ALA 162 Cb 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2e5c h ALA 162 CO -0.01 0.43 -0.01 1.15 0.00 0.00 0.00 179.25 180.81 2e5c h THR 163 N 1.05 1.24 -0.90 0.00 2.02 -0.91 -1.94 112.91 113.48 2e5c h THR 163 Ca 0.28 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2e5c h THR 163 Cb -0.07 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 2e5c h THR 163 CO -0.06 0.21 0.50 -1.13 0.37 0.00 0.00 175.52 175.41 2e5c h ASN 164 N -0.38 1.11 -0.55 4.18 -1.24 -0.69 -0.96 115.58 117.04 2e5c h ASN 164 Ca -0.00 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 56.88 2e5c h ASN 164 Cb 0.37 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 2e5c h ASN 164 CO 0.00 0.89 0.20 -1.28 -1.29 0.00 0.00 177.43 175.95 2e5c h SER 165 N 1.25 0.78 -0.66 1.15 0.87 -1.10 -2.36 113.55 113.49 2e5c h SER 165 Ca 0.32 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2e5c h SER 165 Cb 0.01 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 2e5c h SER 165 CO -0.05 0.76 0.20 -0.09 -0.53 0.00 0.00 176.83 177.12 2e5c h ARG 166 N 0.76 1.05 -0.33 2.24 2.43 -0.99 -1.80 114.38 117.74 2e5c h ARG 166 Ca 0.18 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2e5c h ARG 166 Cb 0.24 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2e5c h ARG 166 CO -0.01 0.90 -0.05 0.93 -1.51 0.00 0.00 179.97 180.24 2e5c h GLU 167 N 1.01 0.53 -0.18 0.20 4.39 -0.99 -0.94 114.58 118.60 2e5c h GLU 167 Ca 0.22 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.65 2e5c h GLU 167 Cb 0.30 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2e5c h GLU 167 CO -0.01 0.60 -0.50 1.96 -1.16 0.00 0.00 179.01 179.90 2e5c h GLN 168 N 0.51 0.49 -0.86 2.33 4.20 -1.17 -2.76 115.11 117.86 2e5c h GLN 168 Ca 0.10 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 2e5c h GLN 168 Cb 0.40 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2e5c h GLN 168 CO 0.02 0.88 0.42 -0.22 -0.67 0.00 0.00 178.83 179.25 2e5c h LYS 169 N 0.39 1.23 -0.60 1.46 3.64 -0.78 -1.28 116.57 120.63 2e5c h LYS 169 Ca 0.02 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2e5c h LYS 169 Cb 1.01 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 2e5c h LYS 169 CO 0.09 0.94 0.38 0.87 -2.27 0.00 0.00 179.45 179.46 2e5c h LYS 170 N 1.22 0.74 0.08 1.90 1.57 -1.03 0.23 116.57 121.28 2e5c h LYS 170 Ca 0.30 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2e5c h LYS 170 Cb 0.10 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2e5c h LYS 170 CO -0.04 0.49 -0.04 0.82 -0.57 0.00 0.00 179.45 180.11 2e5c h ILE 171 N 0.76 1.01 -0.47 1.86 2.04 -1.25 -1.18 117.51 120.27 2e5c h ILE 171 Ca 0.24 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.80 2e5c h ILE 171 Cb -0.02 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2e5c h ILE 171 CO -0.08 0.08 0.22 -0.07 0.00 0.00 0.00 178.15 178.30 2e5c h LEU 172 N -0.27 0.30 -0.15 1.44 3.38 -1.07 -2.15 115.31 116.80 2e5c h LEU 172 Ca -0.01 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2e5c h LEU 172 Cb 0.23 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2e5c h LEU 172 CO 0.02 0.21 0.02 0.00 0.09 0.00 0.00 178.44 178.78 2e5c h ALA 173 N 1.27 0.14 -0.30 1.53 0.00 -0.49 0.12 119.26 121.54 2e5c h ALA 173 Ca 0.21 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2e5c h ALA 173 Cb 0.15 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2e5c h ALA 173 CO -0.17 -0.42 -0.06 -0.22 0.00 0.00 0.00 179.25 178.38 2e5c h LYS 174 N 0.08 0.01 0.02 0.00 3.64 -0.96 -0.74 116.57 118.63 2e5c h LYS 174 Ca 0.07 -0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.23 2e5c h LYS 174 Cb 0.06 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2e5c h LYS 174 CO -0.09 0.01 -0.96 1.88 -2.27 0.00 0.00 179.45 178.02 2e5c h TYR 175 N 0.01 0.42 -0.31 1.91 0.05 -1.26 -2.16 116.97 115.64 2e5c h TYR 175 Ca 0.14 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 2e5c h TYR 175 Cb 0.21 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2e5c h TYR 175 CO -0.27 1.08 0.08 1.25 -1.05 0.00 0.00 178.16 179.25 2e5c h LEU 176 N 0.14 0.46 -0.53 3.88 5.85 -0.62 -0.56 115.31 123.93 2e5c h LEU 176 Ca -0.07 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2e5c h LEU 176 Cb 1.61 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 2e5c h LEU 176 CO 0.15 0.57 0.26 0.25 -0.34 0.00 0.00 178.44 179.34 2e5c h LEU 177 N 0.33 0.69 -0.40 2.25 5.85 -1.09 -0.47 115.31 122.47 2e5c h LEU 177 Ca 0.10 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2e5c h LEU 177 Cb 0.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2e5c h LEU 177 CO 0.00 0.62 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.63 2e5c h GLU 178 N 0.71 0.72 0.00 1.25 4.81 -1.29 0.12 114.58 120.90 2e5c h GLU 178 Ca 0.18 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2e5c h GLU 178 Cb 0.11 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2e5c h GLU 178 CO -0.02 0.81 -0.55 1.79 -0.73 0.00 0.00 179.01 180.31 2e5c h THR 179 N 0.55 0.00 0.00 0.32 1.35 -1.06 -3.40 112.91 110.66 2e5c h THR 179 Ca 0.11 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2e5c h THR 179 Cb 0.50 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2e5c h THR 179 CO 0.02 0.00 -0.56 -1.54 -0.25 0.00 0.00 175.52 173.19 2e5c n SER 180 N -2.49 2.81 0.00 5.36 3.41 -0.19 -4.60 113.62 117.93 2e5c n SER 180 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2e5c n SER 180 Cb 0.49 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 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 1.58 0.70 1.40 5.00 0.00 0.42 -4.84 105.19 109.45 2e5c n GLY 181 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.64 -0.31 1.61 0.23 -1.26 -4.97 115.26 109.92 2e5c n ASN 182 Ca 0.00 -1.74 0.08 0.00 -0.53 0.00 0.00 54.58 52.38 2e5c n ASN 182 Cb 0.00 1.16 0.13 0.00 -2.08 0.00 0.00 39.78 38.99 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 2.04 -4.68 -4.53 4.77 -1.26 -3.18 117.00 110.16 2e5c n LEU 183 Ca -0.01 -2.93 -0.45 0.00 -0.03 0.00 0.00 56.01 52.60 2e5c n LEU 183 Cb 0.24 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2e5c n LEU 183 CO 0.12 0.79 1.43 0.47 -1.33 0.00 0.00 177.39 178.87 2e5c n ASP 184 N -1.09 3.70 -0.30 -1.43 8.00 -1.26 -2.04 116.55 122.14 2e5c n ASP 184 Ca 0.14 1.00 -0.04 0.00 0.71 0.00 0.00 54.79 56.60 2e5c n ASP 184 Cb 0.68 -1.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.29 2e5c n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2e5c n GLY 185 N 4.13 0.68 0.36 0.44 0.00 -1.26 -4.93 105.19 104.61 2e5c n GLY 185 Ca 0.19 -0.63 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 1.00 0.00 0.99 5.85 -1.83 -2.36 115.31 118.96 2e5c h LEU 186 Ca -0.08 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2e5c h LEU 186 Cb 0.32 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2e5c h LEU 186 CO 0.12 0.75 0.00 -0.62 -0.34 0.00 0.00 178.44 178.34 2e5c n GLU 187 N -4.39 0.33 -0.03 1.25 1.02 -1.26 -1.93 120.64 115.63 2e5c n GLU 187 Ca 0.09 0.05 0.02 0.00 -0.02 0.00 0.00 57.16 57.30 2e5c n GLU 187 Cb 0.04 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.00 2e5c n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2e5c n TYR 188 N -1.09 0.06 0.75 -0.32 4.01 -0.89 -0.35 117.16 119.33 2e5c n TYR 188 Ca 0.08 -0.56 0.13 0.00 -0.16 0.00 0.00 57.90 57.39 2e5c n TYR 188 Cb 0.06 -0.06 0.35 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.50 0.17 -3.75 -0.72 4.76 -0.81 -4.60 118.16 112.71 2e5c n LYS 189 Ca 0.03 0.09 -0.30 0.00 -2.87 0.00 0.00 58.31 55.27 2e5c n LYS 189 Cb 0.32 -1.65 -0.15 0.00 -1.84 0.00 0.00 35.03 31.70 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 -3.86 2.18 -0.11 -0.35 2.96 -1.25 -0.11 118.68 118.13 2e5c s LEU 190 Ca 0.10 -1.53 -0.18 0.00 -0.22 0.00 0.00 54.13 52.30 2e5c s LEU 190 Cb 0.15 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 2e5c s LEU 190 CO 0.64 -0.39 0.47 -2.28 -1.32 0.00 0.00 176.35 173.47 2e5c s HIS 191 N 1.62 3.54 -0.38 5.38 5.65 0.15 -4.65 115.29 126.61 2e5c s HIS 191 Ca 0.08 0.90 -0.29 0.00 0.25 0.00 0.00 55.06 56.00 2e5c s HIS 191 Cb -0.17 -2.53 0.00 0.00 -1.18 0.00 0.00 32.58 28.70 2e5c s HIS 191 CO -0.22 0.21 1.44 0.34 -0.65 0.00 0.00 174.74 175.86 2e5c s ASP 192 N 0.46 6.35 -0.09 9.88 -1.08 -1.04 -0.84 116.67 130.30 2e5c s ASP 192 Ca 0.26 0.96 0.15 0.00 -0.52 0.00 0.00 52.55 53.40 2e5c s ASP 192 Cb -0.15 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.26 2e5c s ASP 192 CO 0.11 -1.39 1.41 0.49 0.52 0.00 0.00 175.17 176.30 2e5c n PHE 193 N 8.74 0.88 1.81 -5.34 3.72 -0.04 -1.47 117.46 125.77 2e5c n PHE 193 Ca 0.17 -0.66 0.14 0.00 -0.05 0.00 0.00 57.45 57.04 2e5c n PHE 193 Cb 0.48 -0.18 0.72 0.00 -0.94 0.00 0.00 39.48 39.55 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 0.29 -0.65 0.16 1.37 0.00 -1.23 -4.43 105.19 100.70 2e5c n GLY 194 Ca 0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 0.75 0.01 0.00 1.61 -0.00 -1.92 -1.64 116.97 115.79 2e5c h TYR 195 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.75 2e5c h TYR 195 Cb 0.16 0.05 -0.00 0.00 -0.00 0.00 0.00 36.73 36.94 2e5c h TYR 195 CO 0.01 -0.05 -0.01 0.07 -0.00 0.00 0.00 178.16 178.18 2e5c h ARG 196 N 0.12 0.00 -0.02 1.82 0.11 -2.00 -3.28 114.38 111.13 2e5c h ARG 196 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2e5c h ARG 196 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2e5c h ARG 196 CO -0.29 0.01 -0.04 0.41 0.10 0.00 0.00 179.97 180.17 2e5c n GLY 197 N 0.80 0.53 3.97 0.08 0.00 -0.66 -4.91 105.19 105.00 2e5c n GLY 197 Ca 0.03 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.05 2.92 -0.45 1.61 -7.23 -0.93 -4.74 120.40 109.54 2e5c s VAL 198 Ca 0.31 -0.65 0.23 0.00 -1.81 0.00 0.00 61.98 60.06 2e5c s VAL 198 Cb 0.20 -3.09 0.26 0.00 0.56 0.00 0.00 36.38 34.31 2e5c s VAL 198 CO 0.34 -0.06 1.52 0.77 -0.31 0.00 0.00 175.10 177.35 2e5c h SER 199 N 0.16 0.00 -5.02 4.85 4.64 -1.91 -3.48 113.55 112.79 2e5c h SER 199 Ca -0.43 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 60.95 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 0.53 0.00 0.29 -0.94 -0.87 0.00 0.00 176.83 175.84 2e5c s SER 200 N -5.76 -0.34 0.21 4.97 1.04 -1.26 -5.02 113.70 107.53 2e5c s SER 200 Ca 0.06 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 56.04 2e5c s SER 200 Cb 0.07 0.62 0.18 0.00 0.10 0.00 0.00 66.02 66.99 2e5c s SER 200 CO 0.68 -1.11 1.86 1.56 0.98 0.00 0.00 173.24 177.22 2e5c h GLN 201 N 2.00 0.91 -0.43 4.02 1.08 -1.94 -1.60 115.11 119.15 2e5c h GLN 201 Ca -0.24 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 56.85 2e5c h GLN 201 Cb 1.26 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.47 2e5c h GLN 201 CO 0.28 0.60 0.07 1.49 -0.95 0.00 0.00 178.83 180.32 2e5c h GLU 202 N 0.94 0.71 -0.53 1.46 4.81 -2.00 -2.80 114.58 117.17 2e5c h GLU 202 Ca 0.28 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2e5c h GLU 202 Cb -0.05 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2e5c h GLU 202 CO -0.08 0.74 0.32 1.15 -0.73 0.00 0.00 179.01 180.40 2e5c h THR 203 N 0.57 1.05 -0.39 0.32 2.02 -1.93 -1.97 112.91 112.58 2e5c h THR 203 Ca 0.13 -0.22 0.08 0.00 0.77 0.00 0.00 66.41 67.18 2e5c h THR 203 Cb 0.38 0.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.07 2e5c h THR 203 CO 0.01 0.11 -0.19 0.00 0.37 0.00 0.00 175.52 175.83 2e5c h ALA 204 N 1.24 0.11 -0.33 6.16 0.00 -1.10 0.32 119.26 125.65 2e5c h ALA 204 Ca 0.21 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 2e5c h ALA 204 Cb 0.02 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2e5c h ALA 204 CO -0.10 -0.55 0.07 0.78 0.00 0.00 0.00 179.25 179.45 2e5c h GLY 205 N -0.12 0.59 0.97 0.00 0.00 -1.33 0.19 103.07 103.37 2e5c h GLY 205 Ca 0.19 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2e5c h GLY 205 CO -0.46 0.36 -0.14 -2.22 0.00 0.00 0.00 176.54 174.07 2e5c h ILE 206 N 0.39 0.72 -0.35 2.60 2.04 -0.99 -2.33 117.51 119.58 2e5c h ILE 206 Ca 0.10 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2e5c h ILE 206 Cb 0.33 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2e5c h ILE 206 CO 0.00 0.02 0.17 1.23 0.00 0.00 0.00 178.15 179.57 2e5c h GLY 207 N -0.44 0.54 0.81 5.37 0.00 -0.35 -2.24 103.07 106.76 2e5c h GLY 207 Ca -0.04 -0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.07 2e5c h GLY 207 CO 0.07 0.25 0.60 0.00 0.00 0.00 0.00 176.54 177.46 2e5c h ALA 208 N 1.02 1.25 -0.10 3.60 0.00 -0.98 -2.22 119.26 121.83 2e5c h ALA 208 Ca 0.12 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2e5c h ALA 208 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2e5c h ALA 208 CO -0.02 0.42 -0.40 0.66 0.00 0.00 0.00 179.25 179.92 2e5c h SER 209 N 1.13 0.22 -0.28 0.00 4.64 -1.12 -2.37 113.55 115.77 2e5c h SER 209 Ca 0.38 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.48 2e5c h SER 209 Cb 0.07 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2e5c h SER 209 CO -0.14 0.60 -0.33 0.00 -0.87 0.00 0.00 176.83 176.08 2e5c h ALA 210 N 1.41 0.73 -0.34 5.18 0.00 -0.92 -2.86 119.26 122.47 2e5c h ALA 210 Ca 0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2e5c h ALA 210 Cb 0.78 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2e5c h ALA 210 CO 0.06 0.66 -0.11 1.25 0.00 0.00 0.00 179.25 181.11 2e5c h HIS 211 N 0.67 0.64 0.00 0.00 6.17 -1.27 -2.98 115.15 118.38 2e5c h HIS 211 Ca 0.07 -0.10 0.00 0.00 0.71 0.00 0.00 60.37 61.05 2e5c h HIS 211 Cb 0.88 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.64 2e5c h HIS 211 CO 0.05 0.68 0.00 1.28 0.71 0.00 0.00 177.93 180.65 2e5c n LEU 212 N -4.19 0.00 0.13 0.26 4.77 -0.91 -1.62 117.00 115.44 2e5c n LEU 212 Ca 0.01 0.23 0.01 0.00 -0.03 0.00 0.00 56.01 56.23 2e5c n LEU 212 Cb 0.33 -0.23 0.32 0.00 -2.33 0.00 0.00 43.42 41.51 2e5c n LEU 212 CO 0.41 -0.09 0.76 0.58 -1.33 0.00 0.00 177.39 177.72 2e5c h VAL 213 N 0.00 1.25 0.00 4.08 2.07 -1.45 -3.35 116.25 118.84 2e5c h VAL 213 Ca 0.00 -1.16 -0.19 0.00 0.82 0.00 0.00 66.70 66.17 2e5c h VAL 213 Cb 0.14 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2e5c h VAL 213 CO 0.00 0.35 -1.71 0.59 0.02 0.00 0.00 177.57 176.82 2e5c n ASN 214 N -4.14 2.46 -4.39 0.57 4.13 -0.64 -4.61 115.26 108.64 2e5c n ASN 214 Ca -0.01 -0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.04 2e5c n ASN 214 Cb 0.38 0.75 -0.10 0.00 -1.54 0.00 0.00 39.78 39.27 2e5c n ASN 214 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2e5c s PHE 215 N -2.25 1.83 -0.00 3.10 0.08 -0.76 -4.78 117.98 115.20 2e5c s PHE 215 Ca -0.05 -1.05 0.00 0.00 0.12 0.00 0.00 56.93 55.95 2e5c s PHE 215 Cb 0.03 -1.17 -0.00 0.00 -0.57 0.00 0.00 43.02 41.31 2e5c s PHE 215 CO 0.42 -0.11 0.14 1.63 -0.10 0.00 0.00 175.22 177.20 2e5c n LYS 216 N -0.64 4.75 -3.45 0.44 5.02 0.52 -4.24 118.16 120.56 2e5c n LYS 216 Ca -0.02 -0.14 -0.38 0.00 -2.02 0.00 0.00 58.31 55.75 2e5c n LYS 216 Cb 0.66 -0.64 -0.09 0.00 -0.02 0.00 0.00 35.03 34.95 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 -0.72 1.98 -0.09 0.72 0.00 -1.25 0.04 107.32 107.99 2e5c s GLY 217 Ca 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 44.72 43.86 2e5c s GLY 217 CO 0.00 0.79 0.33 -1.08 0.00 0.00 0.00 173.10 173.14 2e5c s THR 218 N 1.57 0.02 -1.08 0.90 -1.32 -0.40 -2.49 115.64 112.84 2e5c s THR 218 Ca 0.15 -0.16 0.16 0.00 -1.21 0.00 0.00 61.69 60.63 2e5c s THR 218 Cb -0.15 -0.52 -0.10 0.00 -1.51 0.00 0.00 72.50 70.22 2e5c s THR 218 CO 0.08 -0.09 0.76 0.47 -2.21 0.00 0.00 174.62 173.63 2e5c n ASP 219 N 2.35 1.13 -4.47 8.08 9.92 -0.54 -4.26 116.55 128.76 2e5c n ASP 219 Ca -0.16 -1.07 -0.44 0.00 -0.53 0.00 0.00 54.79 52.60 2e5c n ASP 219 Cb 0.57 0.78 -0.01 0.00 -0.64 0.00 0.00 41.12 41.82 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 -2.28 4.79 0.29 -3.53 2.01 -1.26 -4.87 115.64 110.80 2e5c s THR 220 Ca 0.09 -2.06 0.03 0.00 0.31 0.00 0.00 61.69 60.06 2e5c s THR 220 Cb 0.13 -4.88 0.28 0.00 0.01 0.00 0.00 72.50 68.04 2e5c s THR 220 CO 0.56 -1.62 1.78 0.58 -0.69 0.00 0.00 174.62 175.23 2e5c h VAL 221 N 5.31 0.75 -1.24 3.82 2.07 -1.96 -2.34 116.25 122.66 2e5c h VAL 221 Ca 0.25 -0.27 0.37 0.00 0.82 0.00 0.00 66.70 67.88 2e5c h VAL 221 Cb 0.94 -0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 2e5c h VAL 221 CO 1.21 0.14 0.82 0.00 0.02 0.00 0.00 177.57 179.76 2e5c h ALA 222 N 1.61 2.67 0.00 1.67 0.00 -1.90 0.50 119.26 123.80 2e5c h ALA 222 Ca 0.54 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.49 2e5c h ALA 222 Cb 0.76 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2e5c h ALA 222 CO -0.36 -1.19 -0.12 0.78 0.00 0.00 0.00 179.25 178.37 2e5c h GLY 223 N 0.18 0.00 0.96 0.00 0.00 -1.58 -3.05 103.07 99.58 2e5c h GLY 223 Ca 0.72 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.93 2e5c h GLY 223 CO -0.30 0.00 -0.25 1.41 0.00 0.00 0.00 176.54 177.40 2e5c h LEU 224 N 0.00 0.73 -0.80 3.11 3.38 -1.09 -2.80 115.31 117.85 2e5c h LEU 224 Ca -0.00 -0.46 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 2e5c h LEU 224 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2e5c h LEU 224 CO 0.02 1.03 -0.27 0.00 0.09 0.00 0.00 178.44 179.31 2e5c h ALA 225 N 0.72 0.97 -0.28 1.53 0.00 -1.64 -2.33 119.26 118.23 2e5c h ALA 225 Ca 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2e5c h ALA 225 Cb 0.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2e5c h ALA 225 CO 0.06 0.60 0.10 1.25 0.00 0.00 0.00 179.25 181.27 2e5c h LEU 226 N 0.52 0.39 -0.44 0.00 6.46 -1.55 -1.47 115.31 119.22 2e5c h LEU 226 Ca 0.07 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 2e5c h LEU 226 Cb 0.74 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 2e5c h LEU 226 CO 0.06 0.46 0.18 0.40 -0.62 0.00 0.00 178.44 178.92 2e5c h ILE 227 N 0.29 1.20 -0.64 4.05 2.04 -1.41 -0.39 117.51 122.66 2e5c h ILE 227 Ca 0.09 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2e5c h ILE 227 Cb 0.20 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2e5c h ILE 227 CO -0.01 0.23 0.40 0.50 0.00 0.00 0.00 178.15 179.27 2e5c h LYS 228 N 0.57 0.76 0.06 2.37 3.64 -1.38 0.62 116.57 123.21 2e5c h LYS 228 Ca 0.15 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 59.21 2e5c h LYS 228 Cb 0.18 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2e5c h LYS 228 CO -0.01 0.50 -1.13 -0.22 -2.27 0.00 0.00 179.45 176.32 2e5c h LYS 229 N 0.78 0.61 0.00 1.90 3.64 -1.07 -3.37 116.57 119.06 2e5c h LYS 229 Ca 0.26 -0.73 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2e5c h LYS 229 Cb 0.02 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2e5c h LYS 229 CO -0.10 1.31 -1.59 0.66 -2.27 0.00 0.00 179.45 177.46 2e5c n TYR 230 N -3.80 0.00 0.05 1.91 4.01 -0.17 -4.88 117.16 114.28 2e5c n TYR 230 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2e5c n TYR 230 Cb 0.93 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 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 -1.95 -0.51 0.00 -0.72 4.01 -0.19 -4.83 117.16 112.96 2e5c n TYR 231 Ca -0.02 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2e5c n TYR 231 Cb 0.34 0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 2.77 -0.69 3.18 2.72 0.00 0.20 -3.72 105.19 109.65 2e5c n GLY 232 Ca 0.00 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.48 0.06 0.22 2.61 -1.32 -1.26 -0.56 115.64 112.91 2e5c s THR 233 Ca 0.00 -0.52 -0.06 0.00 -1.21 0.00 0.00 61.69 59.90 2e5c s THR 233 Cb 0.00 -0.52 0.13 0.00 -1.51 0.00 0.00 72.50 70.61 2e5c s THR 233 CO 0.00 -0.28 1.75 0.50 -2.21 0.00 0.00 174.62 174.38 2e5c h LYS 234 N 4.21 1.06 -7.14 7.08 3.64 -1.99 -3.43 116.57 119.99 2e5c h LYS 234 Ca -0.30 -0.24 -0.50 0.00 -1.27 0.00 0.00 60.65 58.35 2e5c h LYS 234 Cb 1.18 -0.15 0.08 0.00 -0.41 0.00 0.00 32.23 32.93 2e5c h LYS 234 CO 0.40 0.93 0.40 -0.51 -2.27 0.00 0.00 179.45 178.39 2e5c s ASP 235 N -6.48 5.59 0.24 4.20 -0.00 -1.26 -4.96 116.67 113.99 2e5c s ASP 235 Ca -0.11 2.03 -0.05 0.00 -0.00 0.00 0.00 52.55 54.42 2e5c s ASP 235 Cb 0.15 -2.56 0.40 0.00 -0.00 0.00 0.00 42.92 40.91 2e5c s ASP 235 CO 0.83 -1.30 1.79 -0.65 -0.00 0.00 0.00 175.17 175.84 2e5c h PRO 236 N 0.72 0.68 -5.00 8.23 0.11 -2.04 -3.43 132.00 131.28 2e5c h PRO 236 Ca -0.48 -0.04 -0.37 0.00 0.11 0.00 0.00 66.00 65.21 2e5c h PRO 236 Cb 1.25 -0.15 -0.23 0.00 0.11 0.00 0.00 31.00 31.97 2e5c h PRO 236 CO 0.56 0.45 -0.77 0.14 -0.21 0.00 0.00 178.00 178.18 2e5c s VAL 237 N -6.03 0.87 -0.49 3.15 -7.23 -1.26 -5.03 120.40 104.38 2e5c s VAL 237 Ca -0.12 -1.02 0.24 0.00 -1.81 0.00 0.00 61.98 59.26 2e5c s VAL 237 Cb 0.19 -0.84 0.27 0.00 0.56 0.00 0.00 36.38 36.57 2e5c s VAL 237 CO 0.78 -0.16 1.57 1.55 -0.31 0.00 0.00 175.10 178.53 2e5c h PRO 238 N 4.75 0.00 -4.65 4.82 0.13 -1.91 -3.47 132.00 131.67 2e5c h PRO 238 Ca -0.37 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.49 2e5c h PRO 238 Cb 1.19 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 2e5c h PRO 238 CO 0.43 0.00 -0.73 0.20 -0.23 0.00 0.00 178.00 177.67 2e5c s GLY 239 N -4.05 0.60 0.15 1.56 0.00 -1.26 -4.75 107.32 99.56 2e5c s GLY 239 Ca 0.07 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.90 2e5c s GLY 239 CO 0.67 -0.98 -0.06 -0.19 0.00 0.00 0.00 173.10 172.53 2e5c s TYR 240 N -1.90 1.23 0.29 1.90 2.02 0.11 -4.91 117.35 116.09 2e5c s TYR 240 Ca -0.04 -0.86 -0.05 0.00 -0.37 0.00 0.00 57.07 55.75 2e5c s TYR 240 Cb -0.06 -0.66 -0.01 0.00 -0.40 0.00 0.00 41.96 40.82 2e5c s TYR 240 CO -0.01 -0.03 0.42 0.45 -1.57 0.00 0.00 175.55 174.81 2e5c s SER 241 N -3.17 0.51 0.18 2.29 0.15 -1.26 -1.27 113.70 111.13 2e5c s SER 241 Ca 0.19 -1.31 0.07 0.00 0.70 0.00 0.00 55.95 55.60 2e5c s SER 241 Cb 0.04 0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 2e5c s SER 241 CO 0.01 -1.17 -0.13 0.68 1.20 0.00 0.00 173.24 173.82 2e5c s VAL 242 N -3.53 1.56 0.39 4.45 -7.23 -1.26 -5.09 120.40 109.69 2e5c s VAL 242 Ca 0.30 -2.11 -0.27 0.00 -1.81 0.00 0.00 61.98 58.09 2e5c s VAL 242 Cb 0.01 -1.93 -0.11 0.00 0.56 0.00 0.00 36.38 34.91 2e5c s VAL 242 CO 0.16 -0.60 1.36 -2.65 -0.31 0.00 0.00 175.10 173.05 2e5c n PRO 243 N -0.21 2.23 -3.70 4.82 -0.02 -1.25 -4.90 135.00 131.96 2e5c n PRO 243 Ca -0.10 0.79 -0.14 0.00 -2.02 0.00 0.00 63.50 62.03 2e5c n PRO 243 Cb 0.60 -2.48 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 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 -1.15 -1.03 0.37 3.55 0.00 -1.26 -1.93 121.76 120.32 2e5c s ALA 244 Ca 0.58 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 53.07 2e5c s ALA 244 Cb -0.51 -0.00 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 2e5c s ALA 244 CO 0.61 -0.28 0.70 0.00 0.00 0.00 0.00 175.76 176.78 2e5c s ALA 245 N -1.18 3.44 0.45 0.00 0.00 0.33 -4.96 121.76 119.84 2e5c s ALA 245 Ca -0.12 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.53 2e5c s ALA 245 Cb -0.04 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2e5c s ALA 245 CO 0.05 0.06 0.03 -1.83 0.00 0.00 0.00 175.76 174.07 2e5c s GLU 246 N -3.80 2.04 0.46 0.00 -1.05 -1.26 -4.27 118.70 110.82 2e5c s GLU 246 Ca 0.48 -2.24 0.13 0.00 -0.15 0.00 0.00 54.97 53.19 2e5c s GLU 246 Cb -0.10 -1.36 1.06 0.00 -0.44 0.00 0.00 34.13 33.29 2e5c s GLU 246 CO 0.32 -0.27 2.07 0.45 0.95 0.00 0.00 175.26 178.77 2e5c h HIS 247 N 1.61 0.15 -0.47 4.83 3.86 -1.99 -2.47 115.15 120.67 2e5c h HIS 247 Ca -0.42 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.69 2e5c h HIS 247 Cb 1.28 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.68 2e5c h HIS 247 CO 1.20 0.16 -0.08 0.66 0.86 0.00 0.00 177.93 180.73 2e5c h SER 248 N 0.16 0.82 1.51 2.45 4.64 -1.97 0.60 113.55 121.75 2e5c h SER 248 Ca 0.04 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2e5c h SER 248 Cb 0.10 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2e5c h SER 248 CO 0.00 0.93 0.00 0.71 -0.87 0.00 0.00 176.83 177.60 2e5c h THR 249 N 0.76 0.00 0.00 2.95 1.35 -1.86 -2.01 112.91 114.10 2e5c h THR 249 Ca 0.13 -0.69 -0.27 0.00 -0.55 0.00 0.00 66.41 65.03 2e5c h THR 249 Cb 0.57 1.66 -0.04 0.00 -1.73 0.00 0.00 68.15 68.61 2e5c h THR 249 CO 0.03 0.00 -1.48 -0.38 -0.25 0.00 0.00 175.52 173.45 2e5c n ILE 250 N -2.84 1.53 0.25 6.82 2.08 -1.12 -4.53 119.36 121.55 2e5c n ILE 250 Ca 0.03 -0.09 0.14 0.00 0.56 0.00 0.00 62.75 63.40 2e5c n ILE 250 Cb 0.42 -2.02 0.52 0.00 -0.75 0.00 0.00 39.64 37.82 2e5c n ILE 250 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2e5c h THR 251 N -1.00 0.14 0.00 1.39 1.35 -0.94 -2.83 112.91 111.02 2e5c h THR 251 Ca -0.41 -0.77 -0.01 0.00 -0.55 0.00 0.00 66.41 64.67 2e5c h THR 251 Cb 1.36 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2e5c h THR 251 CO -0.25 0.06 -0.02 0.00 -0.25 0.00 0.00 175.52 175.06 2e5c h ALA 252 N 1.94 1.09 0.00 6.62 0.00 -1.56 -1.14 119.26 126.21 2e5c h ALA 252 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2e5c h ALA 252 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2e5c h ALA 252 CO 0.01 0.03 0.00 -1.49 0.00 0.00 0.00 179.25 177.80 2e5c h TRP 253 N 0.00 0.00 0.00 0.00 4.06 -1.76 -3.50 115.95 114.76 2e5c h TRP 253 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2e5c h TRP 253 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 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 0.75 1.11 0.37 1.49 0.00 -0.43 -4.46 105.19 104.02 2e5c n GLY 254 Ca 0.04 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.44 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 1.02 0.00 1.61 3.64 -1.92 -1.58 116.57 119.34 2e5c h LYS 255 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2e5c h LYS 255 Cb 0.00 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2e5c h LYS 255 CO 0.00 0.67 0.00 -0.25 -2.27 0.00 0.00 179.45 177.60 2e5c n ASP 256 N -4.50 0.00 -1.29 4.20 8.00 -1.26 -3.65 116.55 118.04 2e5c n ASP 256 Ca 0.15 -0.22 -0.03 0.00 0.71 0.00 0.00 54.79 55.40 2e5c n ASP 256 Cb 0.22 -0.20 0.12 0.00 -0.02 0.00 0.00 41.12 41.24 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 -1.20 0.83 -0.26 1.24 8.25 -0.59 -4.77 115.22 118.71 2e5c n HIS 257 Ca 0.12 -1.59 -0.06 0.00 -0.26 0.00 0.00 57.72 55.93 2e5c n HIS 257 Cb 0.14 -0.26 0.05 0.00 1.12 0.00 0.00 29.99 31.05 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 1.44 1.07 -0.54 -0.41 4.81 -1.65 -1.98 114.58 117.33 2e5c h GLU 258 Ca 0.05 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2e5c h GLU 258 Cb 1.30 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 2e5c h GLU 258 CO 0.23 0.85 0.33 -0.22 -0.73 0.00 0.00 179.01 179.48 2e5c h LYS 259 N 1.03 0.65 -0.87 1.92 3.64 -1.91 0.04 116.57 121.07 2e5c h LYS 259 Ca 0.25 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2e5c h LYS 259 Cb 0.16 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2e5c h LYS 259 CO -0.03 0.43 0.44 -0.44 -2.27 0.00 0.00 179.45 177.59 2e5c h ASP 260 N 0.67 1.12 -0.20 4.20 3.32 -1.86 0.13 116.42 123.80 2e5c h ASP 260 Ca 0.21 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2e5c h ASP 260 Cb -0.02 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2e5c h ASP 260 CO -0.08 0.93 0.11 0.00 -1.72 0.00 0.00 179.24 178.47 2e5c h ALA 261 N 1.25 0.25 0.08 3.45 0.00 -0.90 -0.77 119.26 122.62 2e5c h ALA 261 Ca 0.30 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2e5c h ALA 261 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2e5c h ALA 261 CO -0.04 -0.21 -0.10 0.74 0.00 0.00 0.00 179.25 179.63 2e5c h PHE 262 N 0.21 -0.27 -0.31 0.00 -1.00 -0.65 -1.91 116.94 113.02 2e5c h PHE 262 Ca 0.07 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.86 2e5c h PHE 262 Cb 0.08 0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 2e5c h PHE 262 CO -0.04 -0.16 0.18 1.49 -1.61 0.00 0.00 178.31 178.17 2e5c h GLU 263 N -0.22 0.36 -0.72 1.51 4.81 -0.70 -1.93 114.58 117.69 2e5c h GLU 263 Ca 0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2e5c h GLU 263 Cb 0.22 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2e5c h GLU 263 CO -0.05 0.24 0.48 1.25 -0.73 0.00 0.00 179.01 180.20 2e5c h HIS 264 N 0.37 0.91 -0.16 0.92 2.76 -1.03 -1.96 115.15 116.95 2e5c h HIS 264 Ca 0.12 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.19 2e5c h HIS 264 Cb -0.00 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.65 2e5c h HIS 264 CO -0.07 0.57 -0.37 0.82 -1.30 0.00 0.00 177.93 177.58 2e5c h ILE 265 N 0.98 1.35 0.00 6.26 2.04 -1.12 -1.39 117.51 125.63 2e5c h ILE 265 Ca 0.26 -1.62 -0.08 0.00 1.00 0.00 0.00 64.86 64.42 2e5c h ILE 265 Cb -0.11 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2e5c h ILE 265 CO -0.06 0.49 -0.36 -0.37 0.00 0.00 0.00 178.15 177.86 2e5c h VAL 266 N 0.17 1.07 0.03 1.67 -1.51 -1.32 -1.60 116.25 114.76 2e5c h VAL 266 Ca -0.00 -1.31 -0.26 0.00 -1.23 0.00 0.00 66.70 63.90 2e5c h VAL 266 Cb 0.97 1.74 0.02 0.00 -2.13 0.00 0.00 31.29 31.89 2e5c h VAL 266 CO 0.08 0.35 -1.07 0.74 -1.23 0.00 0.00 177.57 176.44 2e5c h THR 267 N 0.00 1.32 -0.54 7.19 2.02 -1.33 -2.73 112.91 118.84 2e5c h THR 267 Ca -0.00 -2.37 0.01 0.00 0.77 0.00 0.00 66.41 64.81 2e5c h THR 267 Cb 0.71 2.47 -0.03 0.00 -1.74 0.00 0.00 68.15 69.57 2e5c h THR 267 CO 0.05 0.72 0.36 1.56 0.37 0.00 0.00 175.52 178.58 2e5c h GLN 268 N 0.32 0.71 -2.31 6.66 1.08 -1.08 -3.26 115.11 117.23 2e5c h GLN 268 Ca -0.13 -0.04 -0.68 0.00 -1.45 0.00 0.00 58.65 56.35 2e5c h GLN 268 Cb 1.72 -0.16 -0.36 0.00 -0.05 0.00 0.00 27.48 28.63 2e5c h GLN 268 CO 0.20 0.47 -0.01 1.19 -0.95 0.00 0.00 178.83 179.73 2e5c n PHE 269 N -4.71 3.49 0.13 2.96 3.72 -0.62 -4.82 117.46 117.61 2e5c n PHE 269 Ca 0.03 -3.47 0.02 0.00 -0.05 0.00 0.00 57.45 53.98 2e5c n PHE 269 Cb 0.02 -0.77 0.04 0.00 -0.94 0.00 0.00 39.48 37.82 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 3.67 0.00 -0.15 4.37 4.64 -1.53 -3.34 113.55 121.20 2e5c h SER 270 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2e5c h SER 270 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2e5c h SER 270 CO 0.97 0.55 0.00 -1.20 -0.87 0.00 0.00 176.83 176.28 2e5c n SER 271 N -3.27 2.42 -4.37 4.97 7.64 -1.26 -4.73 113.62 115.02 2e5c n SER 271 Ca 0.02 -1.70 -0.19 0.00 1.01 0.00 0.00 58.87 58.01 2e5c n SER 271 Cb 0.74 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.74 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 -1.05 1.57 0.41 0.44 -7.23 -1.26 -4.71 120.40 108.58 2e5c s VAL 272 Ca 0.19 -2.15 -0.26 0.00 -1.81 0.00 0.00 61.98 57.95 2e5c s VAL 272 Cb 0.12 -2.22 -0.09 0.00 0.56 0.00 0.00 36.38 34.75 2e5c s VAL 272 CO 0.17 -0.46 1.39 -2.84 -0.31 0.00 0.00 175.10 173.05 2e5c s PRO 273 N -3.71 3.94 -0.04 4.82 0.02 -1.25 -4.56 135.00 134.21 2e5c s PRO 273 Ca 0.25 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2e5c s PRO 273 Cb 0.02 -2.80 0.02 0.00 0.02 0.00 0.00 34.50 31.77 2e5c s PRO 273 CO 0.08 -0.59 -0.02 0.54 -0.33 0.00 0.00 177.00 176.69 2e5c s VAL 274 N -1.20 0.34 -0.18 3.83 0.11 -1.01 -3.94 120.40 118.36 2e5c s VAL 274 Ca 0.57 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.50 2e5c s VAL 274 Cb -0.42 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 33.96 2e5c s VAL 274 CO 0.55 0.19 0.25 -0.55 -3.33 0.00 0.00 175.10 172.22 2e5c s SER 275 N 1.14 6.37 -0.23 3.54 0.15 -0.81 -0.66 113.70 123.20 2e5c s SER 275 Ca -0.08 0.42 -0.00 0.00 0.70 0.00 0.00 55.95 56.99 2e5c s SER 275 Cb -0.14 -2.16 0.06 0.00 -1.71 0.00 0.00 66.02 62.08 2e5c s SER 275 CO -0.01 0.11 -0.02 -0.69 1.20 0.00 0.00 173.24 173.82 2e5c s VAL 276 N 0.51 1.24 0.19 4.45 1.01 -0.47 -0.52 120.40 126.81 2e5c s VAL 276 Ca 0.14 -1.07 -0.32 0.00 0.00 0.00 0.00 61.98 60.73 2e5c s VAL 276 Cb -0.13 -1.59 -0.12 0.00 0.00 0.00 0.00 36.38 34.54 2e5c s VAL 276 CO 0.03 -0.17 1.72 0.55 0.00 0.00 0.00 175.10 177.23 2e5c n VAL 277 N 4.78 0.04 -0.27 2.92 3.14 -1.26 -2.22 118.33 125.47 2e5c n VAL 277 Ca -0.10 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2e5c n VAL 277 Cb 0.45 -1.94 0.00 0.00 -1.06 0.00 0.00 33.84 31.29 2e5c n VAL 277 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2e5c n SER 278 N 4.08 1.21 -1.08 6.55 7.64 -0.65 -4.73 113.62 126.64 2e5c n SER 278 Ca 0.16 -1.47 0.09 0.00 1.01 0.00 0.00 58.87 58.66 2e5c n SER 278 Cb 0.34 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.24 3.69 -0.31 6.43 5.75 -1.26 -3.76 116.55 126.86 2e5c n ASP 279 Ca 0.00 -2.15 0.15 0.00 -0.01 0.00 0.00 54.79 52.78 2e5c n ASP 279 Cb 0.23 -0.41 0.33 0.00 -1.03 0.00 0.00 41.12 40.24 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 3.19 0.27 0.00 -1.12 0.02 -1.95 -3.37 113.55 110.60 2e5c h SER 280 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2e5c h SER 280 Cb 1.00 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2e5c h SER 280 CO 0.05 -0.06 -0.65 -1.22 -1.14 0.00 0.00 176.83 173.82 2e5c n TYR 281 N -5.09 0.00 -3.26 3.45 4.01 -1.26 -5.04 117.16 109.96 2e5c n TYR 281 Ca 0.23 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.93 2e5c n TYR 281 Cb 0.71 0.15 -0.04 0.00 -0.31 0.00 0.00 39.34 39.85 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 -4.81 -0.26 0.21 7.72 -1.08 -1.26 -5.04 116.67 112.15 2e5c s ASP 282 Ca 0.00 -0.07 -0.09 0.00 -0.52 0.00 0.00 52.55 51.87 2e5c s ASP 282 Cb 0.00 1.41 0.17 0.00 -1.46 0.00 0.00 42.92 43.04 2e5c s ASP 282 CO 0.00 -0.33 1.84 -0.29 0.52 0.00 0.00 175.17 176.91 2e5c h ILE 283 N 6.11 1.24 -0.26 4.11 6.09 -1.79 -1.16 117.51 131.85 2e5c h ILE 283 Ca -0.09 -0.57 -0.17 0.00 -1.37 0.00 0.00 64.86 62.66 2e5c h ILE 283 Cb 1.14 0.16 -0.00 0.00 0.47 0.00 0.00 36.82 38.59 2e5c h ILE 283 CO 0.24 0.26 -0.51 1.88 -3.07 0.00 0.00 178.15 176.94 2e5c h TYR 284 N 1.10 0.92 -0.53 2.19 0.05 -1.96 -1.56 116.97 117.17 2e5c h TYR 284 Ca 0.28 -0.32 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 2e5c h TYR 284 Cb 0.02 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 2e5c h TYR 284 CO 0.00 1.10 0.23 -0.97 -1.05 0.00 0.00 178.16 177.48 2e5c h ASN 285 N 0.58 0.72 -0.84 3.88 -0.73 -1.93 -2.13 115.58 115.13 2e5c h ASN 285 Ca 0.02 -0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.03 2e5c h ASN 285 Cb 1.09 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 39.45 2e5c h ASN 285 CO 0.11 0.67 0.49 0.00 -0.37 0.00 0.00 177.43 178.33 2e5c h ALA 286 N 1.08 1.07 -0.08 1.57 0.00 -0.88 0.15 119.26 122.16 2e5c h ALA 286 Ca 0.18 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2e5c h ALA 286 Cb 0.16 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2e5c h ALA 286 CO -0.02 0.54 -0.42 0.00 0.00 0.00 0.00 179.25 179.36 2e5c h GLU 288 N -0.02 0.21 0.01 0.00 4.81 -1.29 -0.44 114.58 117.86 2e5c h GLU 288 Ca -0.03 -0.32 -0.36 0.00 -0.13 0.00 0.00 59.36 58.52 2e5c h GLU 288 Cb 1.07 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 2e5c h GLU 288 CO 0.09 1.12 -2.01 1.63 -0.73 0.00 0.00 179.01 179.11 2e5c n LYS 289 N -4.32 0.61 -0.05 1.92 4.76 0.51 -3.30 118.16 118.28 2e5c n LYS 289 Ca -0.12 0.37 -0.04 0.00 -2.87 0.00 0.00 58.31 55.65 2e5c n LYS 289 Cb 0.67 -1.61 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 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 -0.77 0.45 -0.21 -0.18 2.04 -1.36 0.19 117.51 117.66 2e5c h ILE 290 Ca -0.53 -1.33 -0.10 0.00 1.00 0.00 0.00 64.86 63.90 2e5c h ILE 290 Cb 1.58 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2e5c h ILE 290 CO -0.26 0.15 -0.25 -0.50 0.00 0.00 0.00 178.15 177.30 2e5c h TRP 291 N -1.00 0.66 0.00 1.37 -0.00 -0.53 0.30 115.95 116.75 2e5c h TRP 291 Ca -0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 58.89 58.68 2e5c h TRP 291 Cb 0.25 -0.13 0.00 0.00 -0.00 0.00 0.00 29.16 29.28 2e5c h TRP 291 CO 0.07 0.91 0.00 0.78 -0.00 0.00 0.00 178.44 180.20 2e5c h GLY 292 N 0.22 0.00 0.00 1.49 0.00 -1.09 -2.79 103.07 100.90 2e5c h GLY 292 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2e5c h GLY 292 CO 0.06 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.78 2e5c n GLU 293 N -2.50 0.00 -0.18 4.80 1.02 -0.96 -4.73 120.64 118.09 2e5c n GLU 293 Ca 0.05 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.18 2e5c n GLU 293 Cb 0.44 -0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.94 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 -0.12 -0.18 1.62 3.32 -0.83 -3.05 116.42 117.18 2e5c h ASP 294 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2e5c h ASP 294 Cb 0.00 0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2e5c h ASP 294 CO 0.00 -0.04 0.00 0.18 -1.72 0.00 0.00 179.24 177.66 2e5c n LEU 295 N -5.19 2.66 -0.34 1.55 4.77 0.10 -4.71 117.00 115.85 2e5c n LEU 295 Ca 0.07 -2.23 0.17 0.00 -0.03 0.00 0.00 56.01 54.00 2e5c n LEU 295 Cb 0.30 -0.21 0.38 0.00 -2.33 0.00 0.00 43.42 41.57 2e5c n LEU 295 CO 0.16 0.64 1.18 -0.09 -1.33 0.00 0.00 177.39 177.94 2e5c h ARG 296 N 1.09 0.59 0.00 3.23 2.43 -1.37 -0.86 114.38 119.49 2e5c h ARG 296 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2e5c h ARG 296 Cb 0.76 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2e5c h ARG 296 CO 0.03 0.39 -0.07 1.12 -1.51 0.00 0.00 179.97 179.93 2e5c h HIS 297 N 0.61 0.00 -0.00 2.20 2.07 -1.84 -1.06 115.15 117.12 2e5c h HIS 297 Ca 0.63 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.15 2e5c h HIS 297 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 2e5c h HIS 297 CO -0.01 0.07 -0.43 1.28 -3.07 0.00 0.00 177.93 175.77 2e5c n LEU 298 N -3.42 0.67 -0.13 6.12 4.77 -0.33 -3.93 117.00 120.74 2e5c n LEU 298 Ca -0.02 -0.09 -0.27 0.00 -0.03 0.00 0.00 56.01 55.61 2e5c n LEU 298 Cb 0.21 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2e5c n LEU 298 CO 0.27 0.15 -1.34 -0.38 -1.33 0.00 0.00 177.39 174.76 2e5c n ILE 299 N -1.24 1.53 0.32 -0.08 2.08 -0.49 -4.39 119.36 117.08 2e5c n ILE 299 Ca 0.08 -0.40 0.16 0.00 0.56 0.00 0.00 62.75 63.15 2e5c n ILE 299 Cb 0.34 -1.81 0.69 0.00 -0.75 0.00 0.00 39.64 38.11 2e5c n ILE 299 CO 0.00 0.00 0.00 -0.37 0.56 0.00 0.00 176.55 176.74 2e5c h VAL 300 N -0.79 0.00 -0.01 1.39 -1.51 -1.51 -1.86 116.25 111.96 2e5c h VAL 300 Ca -0.65 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2e5c h VAL 300 Cb 1.65 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.97 2e5c h VAL 300 CO -0.33 0.00 -0.06 -1.54 -1.23 0.00 0.00 177.57 174.40 2e5c n SER 301 N -2.72 1.12 -4.82 4.19 3.41 -1.25 -4.95 113.62 108.60 2e5c n SER 301 Ca 0.00 -1.22 -0.33 0.00 -0.26 0.00 0.00 58.87 57.06 2e5c n SER 301 Cb 0.22 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.15 3.90 0.71 4.33 0.52 -0.70 -5.05 118.95 120.51 2e5c s ARG 302 Ca 0.35 1.13 -0.11 0.00 -0.52 0.00 0.00 55.73 56.58 2e5c s ARG 302 Cb 0.21 -2.12 0.02 0.00 0.52 0.00 0.00 34.95 33.57 2e5c s ARG 302 CO 0.39 -0.32 1.07 0.45 0.02 0.00 0.00 175.30 176.92 2e5c s SER 303 N -2.52 5.08 0.40 0.23 0.15 -1.26 -4.74 113.70 111.04 2e5c s SER 303 Ca 0.62 1.74 0.19 0.00 0.70 0.00 0.00 55.95 59.21 2e5c s SER 303 Cb -0.12 -2.51 0.79 0.00 -1.71 0.00 0.00 66.02 62.47 2e5c s SER 303 CO 0.24 -1.65 1.79 0.71 1.20 0.00 0.00 173.24 175.53 2e5c h THR 304 N -0.70 0.88 0.00 6.45 1.35 -1.97 -2.39 112.91 116.53 2e5c h THR 304 Ca -0.44 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 2e5c h THR 304 Cb 1.22 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2e5c h THR 304 CO 0.55 0.33 -0.04 0.00 -0.25 0.00 0.00 175.52 176.11 2e5c n GLN 305 N -3.61 0.07 -3.10 4.72 3.00 -1.26 -4.32 117.38 112.88 2e5c n GLN 305 Ca -0.01 0.05 -0.20 0.00 -0.01 0.00 0.00 57.00 56.84 2e5c n GLN 305 Cb 0.46 -1.58 -0.03 0.00 0.00 0.00 0.00 30.24 29.09 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 -1.58 2.73 -1.57 -1.58 0.00 -0.91 -3.94 120.51 113.67 2e5c n ALA 306 Ca 0.06 -3.71 -0.32 0.00 0.00 0.00 0.00 53.44 49.47 2e5c n ALA 306 Cb 0.36 -0.88 0.04 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.72 3.01 -0.01 0.00 0.04 -1.20 -4.20 135.00 129.92 2e5c s PRO 307 Ca 0.42 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2e5c s PRO 307 Cb 0.34 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.86 2e5c s PRO 307 CO -0.09 -1.06 1.05 -1.17 0.04 0.00 0.00 177.00 175.78 2e5c s LEU 308 N -4.94 4.34 -0.38 -3.56 2.96 0.15 -2.39 118.68 114.85 2e5c s LEU 308 Ca 0.63 1.73 -0.04 0.00 -0.22 0.00 0.00 54.13 56.22 2e5c s LEU 308 Cb -0.17 -3.57 0.08 0.00 0.50 0.00 0.00 46.19 43.04 2e5c s LEU 308 CO 0.44 -0.37 0.17 -0.63 -1.32 0.00 0.00 176.35 174.63 2e5c s ILE 309 N 1.33 3.48 0.04 6.68 1.01 0.16 -0.80 121.20 133.11 2e5c s ILE 309 Ca 0.53 -1.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.19 2e5c s ILE 309 Cb -0.23 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 2e5c s ILE 309 CO 0.26 -0.48 1.22 -0.63 0.00 0.00 0.00 174.94 175.30 2e5c s ILE 310 N 1.25 4.02 -0.44 2.92 1.01 0.03 -1.37 121.20 128.62 2e5c s ILE 310 Ca 0.03 1.43 0.02 0.00 0.00 0.00 0.00 60.65 62.14 2e5c s ILE 310 Cb -0.22 -3.92 0.12 0.00 0.01 0.00 0.00 42.46 38.45 2e5c s ILE 310 CO -0.02 0.09 0.19 -0.60 0.00 0.00 0.00 174.94 174.60 2e5c s ARG 311 N 1.30 1.84 0.67 2.79 3.52 -0.94 -1.60 118.95 126.53 2e5c s ARG 311 Ca 0.59 -2.22 -0.16 0.00 -0.13 0.00 0.00 55.73 53.81 2e5c s ARG 311 Cb -0.29 -3.35 0.01 0.00 -1.56 0.00 0.00 34.95 29.76 2e5c s ARG 311 CO 0.28 -1.04 1.16 -1.25 -0.81 0.00 0.00 175.30 173.64 2e5c s PRO 312 N 0.38 2.59 0.00 5.12 0.04 -1.25 -1.63 135.00 140.25 2e5c s PRO 312 Ca 0.14 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2e5c s PRO 312 Cb -0.22 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2e5c s PRO 312 CO -0.04 -1.45 0.75 -3.47 0.04 0.00 0.00 177.00 172.83 2e5c n ASP 313 N -2.37 0.00 -3.81 6.66 2.03 -1.26 -4.20 116.55 113.60 2e5c n ASP 313 Ca 0.12 -1.55 -0.06 0.00 0.52 0.00 0.00 54.79 53.82 2e5c n ASP 313 Cb 0.51 -0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.78 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 -0.55 -0.24 0.00 1.67 1.04 -1.26 -4.83 113.70 109.52 2e5c s SER 314 Ca 0.00 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2e5c s SER 314 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2e5c s SER 314 CO 0.00 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.65 2e5c n GLY 315 N -0.46 -2.52 3.67 7.32 0.00 -1.26 -4.80 105.19 107.14 2e5c n GLY 315 Ca -0.05 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.00 6.50 0.18 1.61 3.84 -1.26 -4.91 114.94 118.89 2e5c s ASN 316 Ca 0.00 2.60 -0.13 0.00 0.21 0.00 0.00 52.86 55.54 2e5c s ASN 316 Cb 0.00 -2.54 0.17 0.00 -0.55 0.00 0.00 41.25 38.33 2e5c s ASN 316 CO 0.00 -1.00 1.72 -0.65 -2.79 0.00 0.00 177.10 174.38 2e5c h PRO 317 N 9.72 0.23 0.26 0.43 0.11 -1.87 0.58 132.00 141.46 2e5c h PRO 317 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2e5c h PRO 317 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2e5c h PRO 317 CO 0.94 0.15 -0.12 1.25 -0.21 0.00 0.00 178.00 180.01 2e5c h LEU 318 N 0.24 -0.29 -0.87 2.35 5.85 -1.92 -2.38 115.31 118.28 2e5c h LEU 318 Ca 0.24 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2e5c h LEU 318 Cb 0.31 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2e5c h LEU 318 CO -0.31 0.03 0.56 0.44 -0.34 0.00 0.00 178.44 178.82 2e5c h ASP 319 N -0.63 0.92 -0.31 1.25 3.32 -1.92 -1.85 116.42 117.20 2e5c h ASP 319 Ca -0.04 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2e5c h ASP 319 Cb 0.45 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2e5c h ASP 319 CO 0.06 0.63 -0.09 0.74 -1.72 0.00 0.00 179.24 178.86 2e5c h THR 320 N 1.08 1.28 -0.45 0.35 2.02 -0.92 -1.37 112.91 114.90 2e5c h THR 320 Ca 0.35 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2e5c h THR 320 Cb 0.03 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2e5c h THR 320 CO -0.12 0.36 0.28 0.58 0.37 0.00 0.00 175.52 176.99 2e5c h VAL 321 N 0.37 1.13 -0.38 3.16 2.07 -1.21 -0.38 116.25 121.00 2e5c h VAL 321 Ca 0.08 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2e5c h VAL 321 Cb 0.58 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2e5c h VAL 321 CO 0.03 0.12 0.15 -0.07 0.02 0.00 0.00 177.57 177.83 2e5c h LEU 322 N 0.60 0.52 -0.54 2.57 3.38 -1.28 -0.98 115.31 119.58 2e5c h LEU 322 Ca 0.16 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2e5c h LEU 322 Cb -0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2e5c h LEU 322 CO -0.03 0.54 0.09 0.50 0.09 0.00 0.00 178.44 179.63 2e5c h LYS 323 N 0.46 0.89 -0.35 1.13 3.64 -1.13 0.94 116.57 122.15 2e5c h LYS 323 Ca 0.13 -0.24 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2e5c h LYS 323 Cb 0.19 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2e5c h LYS 323 CO -0.01 0.86 0.21 0.28 -2.27 0.00 0.00 179.45 178.52 2e5c h VAL 324 N 0.77 1.05 -0.73 2.00 2.07 -0.95 0.20 116.25 120.66 2e5c h VAL 324 Ca 0.16 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2e5c h VAL 324 Cb 0.40 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2e5c h VAL 324 CO 0.01 0.08 0.22 -0.07 0.02 0.00 0.00 177.57 177.83 2e5c h LEU 325 N 0.43 1.07 -0.47 2.57 3.38 -0.97 -0.49 115.31 120.83 2e5c h LEU 325 Ca 0.14 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2e5c h LEU 325 Cb -0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2e5c h LEU 325 CO -0.06 1.00 0.24 -0.08 0.09 0.00 0.00 178.44 179.64 2e5c h GLU 326 N 1.09 0.47 0.10 1.13 4.81 -0.52 0.16 114.58 121.81 2e5c h GLU 326 Ca 0.23 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2e5c h GLU 326 Cb 0.32 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2e5c h GLU 326 CO -0.01 0.31 -0.05 0.82 -0.73 0.00 0.00 179.01 179.36 2e5c h ILE 327 N 0.48 1.04 -0.21 2.32 2.04 -0.70 -3.09 117.51 119.38 2e5c h ILE 327 Ca 0.20 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 2e5c h ILE 327 Cb 0.10 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2e5c h ILE 327 CO -0.13 0.12 -0.13 -0.07 0.00 0.00 0.00 178.15 177.94 2e5c h LEU 328 N -0.37 0.33 -1.66 1.44 3.38 -1.01 -2.37 115.31 115.05 2e5c h LEU 328 Ca -0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2e5c h LEU 328 Cb 0.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2e5c h LEU 328 CO 0.02 0.49 -0.19 1.23 0.09 0.00 0.00 178.44 180.08 2e5c h GLY 329 N 0.83 0.00 0.92 0.83 0.00 -0.96 -0.90 103.07 103.80 2e5c h GLY 329 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2e5c h GLY 329 CO 0.02 0.00 -0.85 0.28 0.00 0.00 0.00 176.54 176.00 2e5c n LYS 330 N -3.85 0.35 -0.01 4.80 5.02 -0.91 -4.20 118.16 119.36 2e5c n LYS 330 Ca -0.02 0.06 0.09 0.00 -2.02 0.00 0.00 58.31 56.42 2e5c n LYS 330 Cb 0.29 -1.67 -0.13 0.00 -0.02 0.00 0.00 35.03 33.49 2e5c n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2e5c n LYS 331 N -2.16 0.67 -4.30 1.97 4.76 -1.05 -5.00 118.16 113.06 2e5c n LYS 331 Ca 0.02 -0.14 -0.21 0.00 -2.87 0.00 0.00 58.31 55.11 2e5c n LYS 331 Cb 0.46 -1.40 -0.12 0.00 -1.84 0.00 0.00 35.03 32.13 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 -3.13 1.71 -0.61 2.13 0.08 -0.37 -5.01 117.98 112.78 2e5c s PHE 332 Ca -0.04 -0.47 -0.26 0.00 0.12 0.00 0.00 56.93 56.27 2e5c s PHE 332 Cb 0.12 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 2e5c s PHE 332 CO 0.73 0.25 2.06 -1.25 -0.10 0.00 0.00 175.22 176.91 2e5c s PRO 333 N -2.51 2.41 0.02 0.24 0.04 -1.26 -4.68 135.00 129.26 2e5c s PRO 333 Ca 0.11 0.77 -0.23 0.00 0.04 0.00 0.00 61.00 61.69 2e5c s PRO 333 Cb -0.07 -4.53 -0.05 0.00 0.04 0.00 0.00 34.50 29.89 2e5c s PRO 333 CO 0.05 -3.04 0.68 0.08 0.04 0.00 0.00 177.00 174.81 2e5c s VAL 334 N 10.39 4.82 0.50 -0.36 1.01 -1.26 -3.91 120.40 131.59 2e5c s VAL 334 Ca 0.78 1.43 0.07 0.00 0.00 0.00 0.00 61.98 64.26 2e5c s VAL 334 Cb -0.13 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.26 2e5c s VAL 334 CO 0.20 0.39 0.50 0.42 0.00 0.00 0.00 175.10 176.62 2e5c s THR 335 N -0.14 2.17 -0.16 3.92 -4.23 -0.10 -4.93 115.64 112.17 2e5c s THR 335 Ca 0.34 -1.29 -0.00 0.00 -1.18 0.00 0.00 61.69 59.56 2e5c s THR 335 Cb -0.19 -2.46 0.04 0.00 1.34 0.00 0.00 72.50 71.23 2e5c s THR 335 CO 0.20 0.00 -0.07 -0.70 -0.54 0.00 0.00 174.62 173.51 2e5c s GLU 336 N -4.34 1.63 1.15 3.99 2.12 -1.26 -0.83 118.70 121.16 2e5c s GLU 336 Ca 0.47 -0.55 -0.19 0.00 0.36 0.00 0.00 54.97 55.06 2e5c s GLU 336 Cb -0.04 -2.04 0.27 0.00 0.26 0.00 0.00 34.13 32.58 2e5c s GLU 336 CO 0.28 -0.39 1.16 0.54 -0.54 0.00 0.00 175.26 176.31 2e5c s ASN 337 N 1.59 1.43 0.62 -1.70 2.20 -0.28 -4.83 114.94 113.96 2e5c s ASN 337 Ca 0.01 0.53 0.39 0.00 -0.94 0.00 0.00 52.86 52.86 2e5c s ASN 337 Cb -0.15 -0.72 2.00 0.00 -2.00 0.00 0.00 41.25 40.39 2e5c s ASN 337 CO -0.08 -3.80 2.23 0.77 -2.94 0.00 0.00 177.10 173.28 2e5c h SER 338 N -2.36 0.00 0.33 3.54 4.64 -1.90 -0.23 113.55 117.57 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 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2e5c h SER 338 CO 0.35 0.01 -0.23 0.29 -0.87 0.00 0.00 176.83 176.37 2e5c n LYS 339 N -3.16 0.67 -0.48 4.77 4.76 -1.26 -4.94 118.16 118.52 2e5c n LYS 339 Ca -0.02 -0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.08 2e5c n LYS 339 Cb 0.16 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.35 0.72 3.78 0.72 0.00 -0.10 -5.06 105.19 106.60 2e5c n GLY 340 Ca 0.12 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 3.26 0.28 1.61 2.02 -1.26 -4.83 117.35 116.43 2e5c s TYR 341 Ca 0.00 0.18 -0.29 0.00 -0.37 0.00 0.00 57.07 56.59 2e5c s TYR 341 Cb 0.00 -1.72 -0.10 0.00 -0.40 0.00 0.00 41.96 39.74 2e5c s TYR 341 CO 0.00 0.54 1.15 0.15 -1.57 0.00 0.00 175.55 175.82 2e5c s LYS 342 N -1.80 4.57 -0.05 -0.62 1.02 0.71 -1.13 119.74 122.44 2e5c s LYS 342 Ca 0.23 1.89 -0.00 0.00 0.02 0.00 0.00 55.97 58.11 2e5c s LYS 342 Cb -0.12 -3.17 0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2e5c s LYS 342 CO 0.15 0.10 -0.00 -1.17 -0.92 0.00 0.00 175.35 173.51 2e5c s LEU 343 N -1.37 0.84 0.71 3.17 2.96 -0.01 -1.73 118.68 123.25 2e5c s LEU 343 Ca 0.46 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 54.18 2e5c s LEU 343 Cb -0.33 -0.35 0.03 0.00 0.50 0.00 0.00 46.19 46.04 2e5c s LEU 343 CO 0.43 -0.15 1.12 -0.76 -1.32 0.00 0.00 176.35 175.67 2e5c s LEU 344 N 1.53 3.26 0.63 -0.68 1.43 -1.26 -0.92 118.68 122.67 2e5c s LEU 344 Ca -0.02 2.02 -0.18 0.00 -1.03 0.00 0.00 54.13 54.92 2e5c s LEU 344 Cb -0.13 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.52 2e5c s LEU 344 CO -0.03 -1.92 1.15 -0.81 0.23 0.00 0.00 176.35 174.97 2e5c n PRO 345 N -2.85 1.01 0.27 1.29 -0.04 -1.25 -4.85 135.00 128.57 2e5c n PRO 345 Ca 0.11 0.39 0.18 0.00 -0.04 0.00 0.00 63.50 64.14 2e5c n PRO 345 Cb 0.52 -2.38 0.97 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.48 0.00 -0.04 0.54 0.13 -1.95 -1.71 132.00 129.45 2e5c h PRO 346 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2e5c h PRO 346 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2e5c h PRO 346 CO 0.52 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.77 2e5c n TYR 347 N -2.75 0.05 -3.73 1.56 0.18 -1.26 -4.58 117.16 106.63 2e5c n TYR 347 Ca -0.02 -0.02 -0.19 0.00 1.88 0.00 0.00 57.90 59.54 2e5c n TYR 347 Cb 0.07 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.86 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 -1.85 0.49 0.28 -3.48 2.96 -0.64 -0.68 118.68 115.77 2e5c s LEU 348 Ca 0.38 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 2e5c s LEU 348 Cb 0.19 -0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.69 2e5c s LEU 348 CO 0.31 -0.20 0.15 -0.13 -1.32 0.00 0.00 176.35 175.16 2e5c s ARG 349 N 1.79 1.51 -0.03 1.98 1.81 0.01 -4.59 118.95 121.44 2e5c s ARG 349 Ca 0.00 -1.84 0.03 0.00 -1.72 0.00 0.00 55.73 52.20 2e5c s ARG 349 Cb -0.12 -0.04 -0.00 0.00 -0.45 0.00 0.00 34.95 34.34 2e5c s ARG 349 CO -0.03 -0.43 -0.13 0.08 -0.68 0.00 0.00 175.30 174.12 2e5c s VAL 350 N -3.72 1.05 -0.12 3.52 1.01 -0.62 -0.79 120.40 120.72 2e5c s VAL 350 Ca 0.37 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.85 2e5c s VAL 350 Cb 0.06 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2e5c s VAL 350 CO 0.17 0.31 -0.20 -0.51 0.00 0.00 0.00 175.10 174.86 2e5c s ILE 351 N -0.01 1.90 -0.37 2.22 2.07 -0.63 -0.76 121.20 125.62 2e5c s ILE 351 Ca -0.01 -0.89 -0.14 0.00 -1.41 0.00 0.00 60.65 58.20 2e5c s ILE 351 Cb -0.08 -1.68 0.00 0.00 0.13 0.00 0.00 42.46 40.82 2e5c s ILE 351 CO 0.01 0.52 0.29 -1.58 -1.91 0.00 0.00 174.94 172.26 2e5c s GLN 352 N 0.79 3.27 -0.04 3.50 2.00 -0.64 -3.83 119.66 124.70 2e5c s GLN 352 Ca -0.09 -0.78 0.06 0.00 -2.00 0.00 0.00 55.36 52.55 2e5c s GLN 352 Cb -0.16 -3.89 0.09 0.00 0.80 0.00 0.00 33.01 29.86 2e5c s GLN 352 CO -0.00 -0.60 1.04 0.41 -0.50 0.00 0.00 175.29 175.64 2e5c n GLY 353 N 5.11 3.53 3.31 2.59 0.00 -1.26 -0.71 105.19 117.76 2e5c n GLY 353 Ca -0.11 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.60 3.61 -1.39 1.61 2.15 -1.26 -4.69 116.67 115.09 2e5c s ASP 354 Ca 0.10 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.67 2e5c s ASP 354 Cb 0.09 -1.44 0.00 0.00 -0.30 0.00 0.00 42.92 41.27 2e5c s ASP 354 CO 0.01 0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.80 2e5c n GLY 355 N 3.41 0.33 3.60 2.66 0.00 -1.26 -4.82 105.19 109.11 2e5c n GLY 355 Ca -0.18 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.69 5.06 0.30 1.61 1.01 -1.26 -4.79 120.40 119.64 2e5c s VAL 356 Ca 0.00 0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.72 2e5c s VAL 356 Cb 0.00 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2e5c s VAL 356 CO 0.00 0.00 0.18 -0.90 0.00 0.00 0.00 175.10 174.39 2e5c n ASP 357 N 5.58 0.17 -0.25 3.32 5.68 -1.26 -4.31 116.55 125.48 2e5c n ASP 357 Ca -0.05 -2.79 0.10 0.00 -0.50 0.00 0.00 54.79 51.55 2e5c n ASP 357 Cb 0.50 1.15 0.37 0.00 -1.14 0.00 0.00 41.12 41.99 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 1.74 0.89 -0.10 2.12 2.10 -1.94 0.27 117.51 122.58 2e5c h ILE 358 Ca -0.22 -0.25 -0.06 0.00 1.08 0.00 0.00 64.86 65.41 2e5c h ILE 358 Cb 0.99 0.10 -0.00 0.00 -1.09 0.00 0.00 36.82 36.82 2e5c h ILE 358 CO 0.34 0.13 -0.17 0.78 -1.08 0.00 0.00 178.15 178.15 2e5c h ASN 359 N 0.72 0.32 0.67 2.19 -0.26 -1.97 -2.90 115.58 114.35 2e5c h ASN 359 Ca 0.42 -0.54 -0.14 0.00 -0.56 0.00 0.00 56.30 55.47 2e5c h ASN 359 Cb 0.60 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.75 2e5c h ASN 359 CO -0.18 0.80 -0.68 0.71 -1.06 0.00 0.00 177.43 177.02 2e5c h THR 360 N -0.14 1.49 0.11 2.81 1.35 -1.79 -2.32 112.91 114.43 2e5c h THR 360 Ca 0.01 -2.32 0.01 0.00 -0.55 0.00 0.00 66.41 63.55 2e5c h THR 360 Cb 0.74 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 2e5c h THR 360 CO 0.04 0.67 -0.13 0.25 -0.25 0.00 0.00 175.52 176.09 2e5c h LEU 361 N 0.01 -0.36 -0.64 3.87 5.85 -1.00 0.35 115.31 123.39 2e5c h LEU 361 Ca -0.01 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2e5c h LEU 361 Cb 1.21 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.30 2e5c h LEU 361 CO 0.09 -0.20 0.30 -0.61 -0.34 0.00 0.00 178.44 177.68 2e5c h GLN 362 N -0.28 0.53 -0.78 1.25 5.75 -1.47 -1.96 115.11 118.14 2e5c h GLN 362 Ca 0.01 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2e5c h GLN 362 Cb 0.28 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 2e5c h GLN 362 CO -0.05 0.35 0.31 1.49 -2.65 0.00 0.00 178.83 178.28 2e5c h GLU 363 N 0.54 1.17 0.03 1.69 4.81 -1.07 -2.07 114.58 119.69 2e5c h GLU 363 Ca 0.31 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2e5c h GLU 363 Cb 0.31 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2e5c h GLU 363 CO -0.25 0.94 -0.02 0.82 -0.73 0.00 0.00 179.01 179.78 2e5c h ILE 364 N 1.14 1.34 -0.61 2.32 2.04 -0.59 -2.15 117.51 121.00 2e5c h ILE 364 Ca 0.26 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2e5c h ILE 364 Cb 0.21 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2e5c h ILE 364 CO -0.02 0.32 0.33 -0.37 0.00 0.00 0.00 178.15 178.41 2e5c h VAL 365 N -0.61 1.19 -0.25 1.67 -1.51 -1.38 0.59 116.25 115.94 2e5c h VAL 365 Ca -0.00 -0.47 -0.05 0.00 -1.23 0.00 0.00 66.70 64.95 2e5c h VAL 365 Cb 0.56 0.36 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 2e5c h VAL 365 CO 0.01 0.21 -0.03 -0.08 -1.23 0.00 0.00 177.57 176.44 2e5c h GLU 366 N 0.85 0.47 -0.72 5.19 4.57 -1.43 -0.63 114.58 122.88 2e5c h GLU 366 Ca 0.22 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2e5c h GLU 366 Cb 0.03 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 2e5c h GLU 366 CO -0.04 0.67 0.37 0.78 -1.18 0.00 0.00 179.01 179.62 2e5c h GLY 367 N 0.23 1.09 0.87 1.92 0.00 -1.04 -1.35 103.07 104.80 2e5c h GLY 367 Ca 0.07 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2e5c h GLY 367 CO 0.02 0.48 0.06 -0.33 0.00 0.00 0.00 176.54 176.78 2e5c h MET 368 N 1.02 0.28 -0.86 4.80 2.86 -0.77 -2.30 114.93 119.97 2e5c h MET 368 Ca 0.25 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2e5c h MET 368 Cb 0.07 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 2e5c h MET 368 CO -0.04 0.37 0.56 -0.22 1.06 0.00 0.00 176.91 178.64 2e5c h LYS 369 N 0.13 1.07 -0.09 1.72 3.64 -0.85 0.09 116.57 122.28 2e5c h LYS 369 Ca 0.06 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2e5c h LYS 369 Cb 0.20 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2e5c h LYS 369 CO -0.00 0.71 -0.25 1.96 -2.27 0.00 0.00 179.45 179.60 2e5c h GLN 370 N 1.11 0.15 -0.43 1.90 1.08 -1.16 -1.39 115.11 116.37 2e5c h GLN 370 Ca 0.33 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2e5c h GLN 370 Cb -0.05 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2e5c h GLN 370 CO -0.10 0.40 0.00 1.63 -0.95 0.00 0.00 178.83 179.81 2e5c n LYS 371 N -4.19 2.01 -2.60 1.46 4.76 -0.87 -4.94 118.16 113.79 2e5c n LYS 371 Ca -0.01 -1.48 -0.16 0.00 -2.87 0.00 0.00 58.31 53.78 2e5c n LYS 371 Cb 0.34 -1.35 0.01 0.00 -1.84 0.00 0.00 35.03 32.19 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 0.68 -2.63 -3.81 1.97 2.81 -0.53 -4.95 117.12 110.66 2e5c n MET 372 Ca 0.14 0.70 -0.35 0.00 -1.81 0.00 0.00 57.70 56.38 2e5c n MET 372 Cb 0.37 -5.06 -0.08 0.00 -0.71 0.00 0.00 33.22 27.73 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 -2.91 3.38 0.42 2.03 0.52 -0.06 -0.21 118.94 122.10 2e5c s TRP 373 Ca 0.13 0.27 -0.25 0.00 0.02 0.00 0.00 56.10 56.27 2e5c s TRP 373 Cb -0.06 -2.13 -0.08 0.00 -1.15 0.00 0.00 33.47 30.05 2e5c s TRP 373 CO 0.16 0.27 1.22 0.45 0.02 0.00 0.00 176.95 179.07 2e5c s SER 374 N 0.30 6.33 0.02 2.95 0.15 -0.71 -3.99 113.70 118.76 2e5c s SER 374 Ca 0.07 2.46 0.16 0.00 0.70 0.00 0.00 55.95 59.34 2e5c s SER 374 Cb -0.11 -2.62 0.68 0.00 -1.71 0.00 0.00 66.02 62.25 2e5c s SER 374 CO -0.01 -0.82 1.51 -0.38 1.20 0.00 0.00 173.24 174.74 2e5c n ILE 375 N -0.05 0.93 0.06 6.45 2.08 -1.26 -2.29 119.36 125.28 2e5c n ILE 375 Ca 0.05 0.23 0.10 0.00 0.56 0.00 0.00 62.75 63.69 2e5c n ILE 375 Cb 0.46 -0.98 0.56 0.00 -0.75 0.00 0.00 39.64 38.92 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 0.24 0.00 0.38 5.08 -1.91 -2.80 114.58 115.57 2e5c h GLU 376 Ca 0.00 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2e5c h GLU 376 Cb 0.27 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2e5c h GLU 376 CO 0.00 0.16 -0.23 -0.91 -1.00 0.00 0.00 179.01 177.03 2e5c h ASN 377 N 0.25 0.00 -4.45 1.42 -0.26 -1.80 -3.46 115.58 107.28 2e5c h ASN 377 Ca 0.16 0.00 -0.70 0.00 -0.56 0.00 0.00 56.30 55.20 2e5c h ASN 377 Cb 0.31 0.00 -0.28 0.00 -1.06 0.00 0.00 38.32 37.29 2e5c h ASN 377 CO -0.03 0.23 -0.88 -0.51 -1.06 0.00 0.00 177.43 175.18 2e5c s ILE 378 N -3.83 2.13 0.26 2.81 1.10 -1.06 -1.59 121.20 121.01 2e5c s ILE 378 Ca -0.01 -1.22 0.08 0.00 -0.51 0.00 0.00 60.65 58.99 2e5c s ILE 378 Cb 0.11 -1.78 -0.05 0.00 0.15 0.00 0.00 42.46 40.89 2e5c s ILE 378 CO 0.63 0.48 -0.11 0.00 -2.11 0.00 0.00 174.94 173.84 2e5c s ALA 379 N -0.70 2.33 0.09 1.50 0.00 0.06 -4.97 121.76 120.06 2e5c s ALA 379 Ca 0.11 -1.83 0.09 0.00 0.00 0.00 0.00 51.96 50.34 2e5c s ALA 379 Cb -0.10 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2e5c s ALA 379 CO 0.00 0.04 -0.25 -0.06 0.00 0.00 0.00 175.76 175.49 2e5c s PHE 380 N -2.90 2.16 -0.04 0.00 0.08 0.84 -1.62 117.98 116.50 2e5c s PHE 380 Ca 0.27 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 56.99 2e5c s PHE 380 Cb 0.01 -1.23 -0.01 0.00 -0.57 0.00 0.00 43.02 41.22 2e5c s PHE 380 CO 0.11 0.21 -0.24 0.20 -0.10 0.00 0.00 175.22 175.41 2e5c s GLY 381 N -1.65 1.21 -0.02 4.36 0.00 0.11 0.35 107.32 111.67 2e5c s GLY 381 Ca 0.11 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 2e5c s GLY 381 CO 0.04 -0.68 0.04 -0.45 0.00 0.00 0.00 173.10 172.05 2e5c s SER 382 N -0.27 0.02 0.00 1.64 0.15 -0.02 -4.17 113.70 111.05 2e5c s SER 382 Ca 0.01 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2e5c s SER 382 Cb -0.12 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2e5c s SER 382 CO 0.02 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2e5c n GLY 383 N 3.94 0.15 0.36 9.45 0.00 -1.26 -0.86 105.19 116.97 2e5c n GLY 383 Ca -0.24 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 1.64 1.34 -0.02 0.00 -1.85 -0.53 103.07 103.65 2e5c h GLY 384 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 47.33 46.95 2e5c h GLY 384 CO 0.00 0.16 0.33 -1.33 0.00 0.00 0.00 176.54 175.70 2e5c h GLY 385 N 1.00 0.56 0.60 4.60 0.00 -1.90 0.56 103.07 108.49 2e5c h GLY 385 Ca 0.50 -0.19 -0.27 0.00 0.00 0.00 0.00 47.33 47.37 2e5c h GLY 385 CO -0.26 0.15 -1.36 -2.00 0.00 0.00 0.00 176.54 173.07 2e5c h LEU 386 N 0.47 0.41 0.00 3.11 5.85 -1.39 -3.41 115.31 120.35 2e5c h LEU 386 Ca 0.21 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 58.06 2e5c h LEU 386 Cb 0.24 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2e5c h LEU 386 CO -0.05 1.60 -0.24 0.18 -0.34 0.00 0.00 178.44 179.59 2e5c n LEU 387 N -3.93 0.18 0.00 2.25 4.77 -0.57 -4.83 117.00 114.87 2e5c n LEU 387 Ca -0.23 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2e5c n LEU 387 Cb 0.90 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2e5c n LEU 387 CO 0.43 0.04 -0.39 1.67 -1.33 0.00 0.00 177.39 177.81 2e5c n GLN 388 N -1.12 0.00 -1.30 3.23 -0.06 -0.16 -4.84 117.38 113.12 2e5c n GLN 388 Ca 0.01 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.62 2e5c n GLN 388 Cb 0.06 -0.72 -0.03 0.00 -4.06 0.00 0.00 30.24 25.49 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 -2.47 3.61 -3.83 3.69 4.81 0.18 -4.76 118.16 119.37 2e5c n LYS 389 Ca 0.00 -2.18 -0.12 0.00 -0.87 0.00 0.00 58.31 55.14 2e5c n LYS 389 Cb 0.39 -2.80 -0.12 0.00 0.02 0.00 0.00 35.03 32.51 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 0.25 1.46 0.31 3.14 1.43 -1.26 -4.93 118.68 119.07 2e5c s LEU 390 Ca 0.68 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2e5c s LEU 390 Cb 0.18 0.53 -0.06 0.00 0.03 0.00 0.00 46.19 46.87 2e5c s LEU 390 CO -0.06 -0.11 0.04 0.42 0.23 0.00 0.00 176.35 176.87 2e5c s THR 391 N -0.19 1.21 0.41 5.49 -4.23 -1.26 -5.03 115.64 112.05 2e5c s THR 391 Ca -0.03 -2.01 0.40 0.00 -1.18 0.00 0.00 61.69 58.87 2e5c s THR 391 Cb -0.02 -2.72 0.42 0.00 1.34 0.00 0.00 72.50 71.52 2e5c s THR 391 CO 0.00 -0.06 2.20 -0.09 -0.54 0.00 0.00 174.62 176.13 2e5c h ARG 392 N 2.17 0.00 0.00 3.99 2.43 -1.96 -2.61 114.38 118.40 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 0.69 0.00 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.60 2e5c h ASP 393 N 0.00 0.00 -0.74 -3.80 3.45 -1.96 -2.08 116.42 111.30 2e5c h ASP 393 Ca -0.00 -0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.50 2e5c h ASP 393 Cb 0.24 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.95 2e5c h ASP 393 CO 0.00 0.01 0.44 0.25 -1.57 0.00 0.00 179.24 178.37 2e5c h LEU 394 N 0.00 0.70 -2.99 1.55 5.85 -1.88 -2.75 115.31 115.78 2e5c h LEU 394 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2e5c h LEU 394 Cb 0.88 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2e5c h LEU 394 CO 0.00 0.46 0.00 0.18 -0.34 0.00 0.00 178.44 178.74 2e5c n LEU 395 N -4.69 3.13 -3.95 2.25 4.77 -1.26 -4.96 117.00 112.29 2e5c n LEU 395 Ca 0.09 -2.28 -0.26 0.00 -0.03 0.00 0.00 56.01 53.53 2e5c n LEU 395 Cb 0.15 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2e5c n LEU 395 CO 0.31 0.70 -0.20 0.59 -1.33 0.00 0.00 177.39 177.46 2e5c n ASN 396 N 0.17 -0.64 -4.69 -1.43 3.02 -1.04 -3.13 115.26 107.52 2e5c n ASN 396 Ca 0.14 -0.99 -0.42 0.00 -0.03 0.00 0.00 54.58 53.27 2e5c n ASN 396 Cb 0.54 -3.12 -0.03 0.00 -0.61 0.00 0.00 39.78 36.57 2e5c n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e5c s SER 398 N 2.22 -0.21 -0.19 0.00 0.15 -0.12 -4.90 113.70 110.65 2e5c s SER 398 Ca 0.72 0.34 0.01 0.00 0.70 0.00 0.00 55.95 57.71 2e5c s SER 398 Cb -0.38 0.45 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 2e5c s SER 398 CO 0.31 -0.19 -0.14 0.12 1.20 0.00 0.00 173.24 174.53 2e5c s PHE 399 N -0.34 2.55 0.01 3.44 5.36 -1.26 -1.38 117.98 126.36 2e5c s PHE 399 Ca -0.05 -1.59 0.01 0.00 -0.96 0.00 0.00 56.93 54.35 2e5c s PHE 399 Cb -0.03 -1.74 -0.01 0.00 -0.34 0.00 0.00 43.02 40.89 2e5c s PHE 399 CO 0.01 -0.76 -0.04 0.15 -1.46 0.00 0.00 175.22 173.12 2e5c s LYS 400 N 1.36 0.33 0.03 10.12 -0.14 -0.29 -4.95 119.74 126.21 2e5c s LYS 400 Ca 0.02 -0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 53.93 2e5c s LYS 400 Cb -0.15 -0.17 -0.05 0.00 -1.68 0.00 0.00 37.83 35.78 2e5c s LYS 400 CO -0.10 0.03 1.27 0.00 -0.76 0.00 0.00 175.35 175.80 2e5c n SER 402 N 4.48 1.59 -3.67 0.00 3.41 -0.02 -4.28 113.62 115.13 2e5c n SER 402 Ca 0.11 -0.38 -0.10 0.00 -0.26 0.00 0.00 58.87 58.23 2e5c n SER 402 Cb 0.45 1.08 -0.09 0.00 -0.26 0.00 0.00 64.21 65.39 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 -1.77 -0.76 0.08 7.33 5.04 -0.96 0.01 117.35 126.31 2e5c s TYR 403 Ca 0.00 1.61 0.04 0.00 -2.44 0.00 0.00 57.07 56.28 2e5c s TYR 403 Cb 0.03 0.38 -0.03 0.00 0.35 0.00 0.00 41.96 42.69 2e5c s TYR 403 CO 0.19 -0.40 -0.11 0.14 -1.34 0.00 0.00 175.55 174.04 2e5c s VAL 404 N 1.25 0.87 -0.29 3.14 -7.23 -0.78 -0.40 120.40 116.96 2e5c s VAL 404 Ca -0.08 -1.40 -0.06 0.00 -1.81 0.00 0.00 61.98 58.63 2e5c s VAL 404 Cb -0.06 -1.08 0.02 0.00 0.56 0.00 0.00 36.38 35.81 2e5c s VAL 404 CO -0.12 -0.43 0.06 -0.69 -0.31 0.00 0.00 175.10 173.61 2e5c s VAL 405 N -1.86 3.74 -0.10 1.32 1.01 -0.75 0.09 120.40 123.85 2e5c s VAL 405 Ca -0.01 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2e5c s VAL 405 Cb -0.07 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2e5c s VAL 405 CO 0.01 0.08 -0.13 -0.89 0.00 0.00 0.00 175.10 174.16 2e5c s THR 406 N 1.46 1.31 -1.53 3.92 2.01 -0.27 -0.62 115.64 121.91 2e5c s THR 406 Ca 0.02 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 2e5c s THR 406 Cb -0.17 -1.22 0.01 0.00 0.01 0.00 0.00 72.50 71.12 2e5c s THR 406 CO 0.01 0.40 0.72 0.59 -0.69 0.00 0.00 174.62 175.66 2e5c n ASN 407 N 4.30 -6.17 0.00 3.53 5.03 -0.02 -2.31 115.26 119.62 2e5c n ASN 407 Ca -0.18 -0.34 0.00 0.00 0.87 0.00 0.00 54.58 54.92 2e5c n ASN 407 Cb 0.51 -4.96 0.00 0.00 -1.02 0.00 0.00 39.78 34.31 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 -1.62 0.91 3.40 7.41 0.00 -1.26 -5.01 105.19 109.02 2e5c n GLY 408 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 2.89 0.09 0.99 1.43 -0.98 -5.09 118.68 118.01 2e5c s LEU 409 Ca 0.00 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 2e5c s LEU 409 Cb 0.00 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.49 2e5c s LEU 409 CO 0.00 0.14 1.14 -0.83 0.23 0.00 0.00 176.35 177.03 2e5c s GLY 410 N 0.49 2.61 -0.06 -3.19 0.00 -1.26 -1.12 107.32 104.79 2e5c s GLY 410 Ca -0.07 0.80 0.03 0.00 0.00 0.00 0.00 44.72 45.48 2e5c s GLY 410 CO 0.04 1.87 -0.15 -1.50 0.00 0.00 0.00 173.10 173.36 2e5c s ILE 411 N 0.65 1.35 -0.23 0.90 2.07 0.11 -4.98 121.20 121.07 2e5c s ILE 411 Ca 0.55 -0.63 -0.29 0.00 -1.41 0.00 0.00 60.65 58.87 2e5c s ILE 411 Cb -0.28 -1.19 0.00 0.00 0.13 0.00 0.00 42.46 41.12 2e5c s ILE 411 CO 0.31 0.40 1.13 0.20 -1.91 0.00 0.00 174.94 175.06 2e5c s ASN 412 N 0.41 7.01 0.18 4.50 0.01 -1.26 -1.86 114.94 123.92 2e5c s ASN 412 Ca -0.12 1.41 0.10 0.00 -0.71 0.00 0.00 52.86 53.55 2e5c s ASN 412 Cb -0.15 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.93 2e5c s ASN 412 CO 0.04 -0.75 -0.18 0.68 -1.51 0.00 0.00 177.10 175.38 2e5c s VAL 413 N 3.42 2.72 -0.06 1.60 -7.23 -0.00 -4.79 120.40 116.07 2e5c s VAL 413 Ca 0.48 -1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 2e5c s VAL 413 Cb -0.17 -2.32 0.11 0.00 0.56 0.00 0.00 36.38 34.56 2e5c s VAL 413 CO 0.11 -0.11 0.92 0.72 -0.31 0.00 0.00 175.10 176.44 2e5c s PHE 414 N -1.66 -0.35 0.12 2.82 -0.12 -1.26 -4.16 117.98 113.36 2e5c s PHE 414 Ca 0.22 0.36 0.03 0.00 -0.05 0.00 0.00 56.93 57.49 2e5c s PHE 414 Cb -0.08 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 2e5c s PHE 414 CO 0.12 -0.48 0.16 -1.59 -0.05 0.00 0.00 175.22 173.39 2e5c s LYS 415 N -2.46 3.10 -0.46 1.99 -2.85 -1.26 -4.97 119.74 112.83 2e5c s LYS 415 Ca 0.03 -0.69 0.07 0.00 -1.00 0.00 0.00 55.97 54.38 2e5c s LYS 415 Cb -0.01 -2.81 0.25 0.00 -2.06 0.00 0.00 37.83 33.20 2e5c s LYS 415 CO -0.05 0.54 0.78 -3.47 0.10 0.00 0.00 175.35 173.25 2e5c n ASP 416 N -0.05 -1.93 -4.73 0.03 2.03 -1.26 -1.57 116.55 109.06 2e5c n ASP 416 Ca -0.08 -3.13 -0.42 0.00 0.52 0.00 0.00 54.79 51.69 2e5c n ASP 416 Cb 0.53 1.07 -0.02 0.00 -0.72 0.00 0.00 41.12 41.98 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 0.09 4.13 0.28 -0.67 0.02 -1.26 -4.89 135.00 132.70 2e5c s PRO 417 Ca 0.33 2.58 -0.02 0.00 0.02 0.00 0.00 61.00 63.90 2e5c s PRO 417 Cb 0.21 -3.05 0.42 0.00 0.02 0.00 0.00 34.50 32.10 2e5c s PRO 417 CO -0.20 -0.68 1.90 -0.24 -0.33 0.00 0.00 177.00 177.45 2e5c h VAL 418 N 3.61 1.12 -0.08 3.83 3.04 -2.01 -2.67 116.25 123.10 2e5c h VAL 418 Ca -0.45 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2e5c h VAL 418 Cb 1.21 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 2e5c h VAL 418 CO 0.87 0.21 0.00 0.00 -1.01 0.00 0.00 177.57 177.65 2e5c n ALA 419 N -2.38 2.53 -3.25 3.17 0.00 -1.26 -4.55 120.51 114.78 2e5c n ALA 419 Ca 0.14 -0.55 -0.15 0.00 0.00 0.00 0.00 53.44 52.88 2e5c n ALA 419 Cb 0.15 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.87 0.54 0.60 0.00 -1.08 -1.01 -5.00 116.67 108.86 2e5c s ASP 420 Ca 0.35 -1.89 0.32 0.00 -0.52 0.00 0.00 52.55 50.81 2e5c s ASP 420 Cb 0.20 0.69 1.89 0.00 -1.46 0.00 0.00 42.92 44.24 2e5c s ASP 420 CO 0.31 -0.19 2.25 -0.65 0.52 0.00 0.00 175.17 177.41 2e5c h PRO 421 N 6.36 0.00 0.00 4.34 0.11 -1.80 -1.80 132.00 139.20 2e5c h PRO 421 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2e5c h PRO 421 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2e5c h PRO 421 CO 0.19 0.00 -0.05 -0.91 -0.21 0.00 0.00 178.00 177.02 2e5c h ASN 422 N 0.00 0.00 0.07 -2.05 2.35 -1.94 -2.49 115.58 111.52 2e5c h ASN 422 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2e5c h ASN 422 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2e5c h ASN 422 CO -0.00 0.05 -0.06 0.29 -1.65 0.00 0.00 177.43 176.06 2e5c n LYS 423 N -3.81 1.35 -1.68 0.81 5.02 -0.68 -4.89 118.16 114.29 2e5c n LYS 423 Ca -0.03 -0.71 -0.44 0.00 -2.02 0.00 0.00 58.31 55.11 2e5c n LYS 423 Cb 0.14 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2e5c n LYS 423 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2e5c n ARG 424 N -0.20 2.10 -3.85 1.97 0.63 -0.94 -4.68 116.66 111.69 2e5c n ARG 424 Ca 0.18 0.75 -0.22 0.00 -0.92 0.00 0.00 57.85 57.63 2e5c n ARG 424 Cb 0.32 -2.42 -0.05 0.00 0.45 0.00 0.00 32.46 30.77 2e5c n ARG 424 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2e5c s SER 425 N 0.32 4.85 0.56 6.15 1.04 -0.61 -4.99 113.70 121.02 2e5c s SER 425 Ca 0.68 -0.80 -0.15 0.00 0.48 0.00 0.00 55.95 56.16 2e5c s SER 425 Cb -0.63 -0.64 -0.06 0.00 0.10 0.00 0.00 66.02 64.78 2e5c s SER 425 CO 0.49 -0.51 1.01 -0.54 0.98 0.00 0.00 173.24 174.68 2e5c s LYS 426 N -3.99 3.76 -0.10 4.02 1.02 -1.26 -4.65 119.74 118.53 2e5c s LYS 426 Ca 0.43 0.93 -0.02 0.00 0.02 0.00 0.00 55.97 57.33 2e5c s LYS 426 Cb -0.02 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 2e5c s LYS 426 CO 0.25 -0.44 -0.02 0.15 -0.92 0.00 0.00 175.35 174.37 2e5c s LYS 427 N -4.39 3.11 1.72 1.68 1.02 -1.26 -4.58 119.74 117.04 2e5c s LYS 427 Ca 0.58 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.11 2e5c s LYS 427 Cb -0.11 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2e5c s LYS 427 CO 0.39 0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.80 2e5c n GLY 428 N 2.52 -1.32 3.74 -3.33 0.00 0.10 -0.71 105.19 106.19 2e5c n GLY 428 Ca -0.18 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 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 4.55 0.12 1.61 0.52 -1.26 -4.44 118.95 120.06 2e5c s ARG 429 Ca 0.00 1.81 0.09 0.00 -0.52 0.00 0.00 55.73 57.11 2e5c s ARG 429 Cb 0.00 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 2e5c s ARG 429 CO 0.00 0.03 -0.16 -0.51 0.02 0.00 0.00 175.30 174.68 2e5c s LEU 430 N -0.58 2.76 0.01 2.53 1.43 -1.26 -1.10 118.68 122.47 2e5c s LEU 430 Ca 0.50 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 2e5c s LEU 430 Cb -0.32 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2e5c s LEU 430 CO 0.37 0.17 0.25 -0.94 0.23 0.00 0.00 176.35 176.43 2e5c s SER 431 N -2.23 -0.09 -0.11 2.29 1.04 -1.07 -5.01 113.70 108.52 2e5c s SER 431 Ca 0.19 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.51 2e5c s SER 431 Cb -0.10 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 2e5c s SER 431 CO 0.11 -0.49 -0.14 -0.22 0.98 0.00 0.00 173.24 173.49 2e5c s LEU 432 N -1.63 2.69 0.06 2.42 2.96 -1.26 -1.08 118.68 122.84 2e5c s LEU 432 Ca -0.11 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2e5c s LEU 432 Cb -0.04 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2e5c s LEU 432 CO 0.01 0.20 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.17 2e5c s HIS 433 N 0.14 0.71 0.24 5.38 3.76 -0.27 0.07 115.29 125.34 2e5c s HIS 433 Ca -0.07 -0.69 -0.30 0.00 -0.15 0.00 0.00 55.06 53.86 2e5c s HIS 433 Cb -0.15 -0.43 -0.09 0.00 1.11 0.00 0.00 32.58 33.02 2e5c s HIS 433 CO 0.05 -0.13 1.06 1.03 -0.85 0.00 0.00 174.74 175.89 2e5c s ARG 434 N -2.53 4.68 0.53 1.40 1.81 -1.26 -0.99 118.95 122.59 2e5c s ARG 434 Ca -0.01 1.70 -0.06 0.00 -1.72 0.00 0.00 55.73 55.64 2e5c s ARG 434 Cb -0.03 -3.23 -0.02 0.00 -0.45 0.00 0.00 34.95 31.21 2e5c s ARG 434 CO -0.02 0.25 0.85 0.95 -0.68 0.00 0.00 175.30 176.65 2e5c s THR 435 N -0.94 4.42 0.43 0.02 -4.23 0.23 -4.55 115.64 111.02 2e5c s THR 435 Ca 0.45 0.18 0.18 0.00 -1.18 0.00 0.00 61.69 61.31 2e5c s THR 435 Cb -0.30 -3.71 0.37 0.00 1.34 0.00 0.00 72.50 70.20 2e5c s THR 435 CO 0.37 -0.73 1.90 -0.65 -0.54 0.00 0.00 174.62 174.97 2e5c h PRO 436 N 0.03 0.36 -0.08 3.99 0.11 -1.97 0.15 132.00 134.59 2e5c h PRO 436 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2e5c h PRO 436 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2e5c h PRO 436 CO 0.61 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 2e5c n ALA 437 N -2.54 2.55 -0.85 -0.75 0.00 -1.26 -4.90 120.51 112.77 2e5c n ALA 437 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2e5c n ALA 437 Cb 0.61 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.85 0.48 0.00 0.00 0.00 0.52 -5.06 105.19 101.97 2e5c n GLY 438 Ca 0.12 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 1.66 0.00 -4.36 1.61 5.03 -1.26 -4.80 115.26 113.14 2e5c n ASN 439 Ca 0.00 -0.29 -0.28 0.00 0.87 0.00 0.00 54.58 54.88 2e5c n ASN 439 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.63 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 1.43 2.21 -0.05 3.10 0.08 -1.26 -0.60 117.98 122.88 2e5c s PHE 440 Ca 0.00 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.63 2e5c s PHE 440 Cb 0.00 -1.21 0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2e5c s PHE 440 CO 0.00 0.29 0.12 0.54 -0.10 0.00 0.00 175.22 176.07 2e5c s VAL 441 N -1.05 -0.03 -0.31 -0.44 0.11 -0.16 -4.82 120.40 113.70 2e5c s VAL 441 Ca 0.12 0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 59.13 2e5c s VAL 441 Cb -0.10 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.53 2e5c s VAL 441 CO 0.05 0.04 0.34 -0.89 -3.33 0.00 0.00 175.10 171.31 2e5c s THR 442 N 0.65 5.19 -0.03 5.04 2.01 -1.26 -1.11 115.64 126.13 2e5c s THR 442 Ca -0.05 0.24 -0.19 0.00 0.31 0.00 0.00 61.69 62.00 2e5c s THR 442 Cb -0.07 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 2e5c s THR 442 CO -0.03 0.05 0.54 -0.76 -0.69 0.00 0.00 174.62 173.73 2e5c s LEU 443 N 1.99 4.39 0.47 4.42 1.43 -0.24 -4.96 118.68 126.18 2e5c s LEU 443 Ca 0.12 1.05 0.07 0.00 -1.03 0.00 0.00 54.13 54.34 2e5c s LEU 443 Cb -0.16 -2.82 0.01 0.00 0.03 0.00 0.00 46.19 43.25 2e5c s LEU 443 CO 0.11 0.11 0.45 -1.61 0.23 0.00 0.00 176.35 175.64 2e5c s GLU 444 N -0.12 2.45 -1.25 1.70 2.02 -1.26 -2.60 118.70 119.64 2e5c s GLU 444 Ca 0.29 -1.65 -0.04 0.00 0.02 0.00 0.00 54.97 53.58 2e5c s GLU 444 Cb -0.17 -2.37 0.03 0.00 0.10 0.00 0.00 34.13 31.72 2e5c s GLU 444 CO 0.15 -0.40 0.28 0.39 0.02 0.00 0.00 175.26 175.70 2e5c n GLU 445 N -1.72 -3.06 -0.98 1.61 1.02 0.11 -1.47 120.64 116.14 2e5c n GLU 445 Ca 0.04 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 2e5c n GLU 445 Cb 0.62 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.74 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 -1.06 0.30 0.20 0.62 0.00 -0.26 -4.79 105.19 100.20 2e5c n GLY 446 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2e5c n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e5c h LYS 447 N 0.64 0.00 0.00 1.61 1.57 -1.49 -2.16 116.57 116.75 2e5c h LYS 447 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2e5c h LYS 447 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2e5c h LYS 447 CO 0.00 0.00 -0.00 0.78 -0.57 0.00 0.00 179.45 179.66 2e5c h GLY 448 N 0.00 0.00 2.00 3.86 0.00 -1.85 -2.69 103.07 104.39 2e5c h GLY 448 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e5c h GLY 448 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.99 2e5c h ASP 449 N 0.00 0.00 0.44 0.19 3.32 -1.80 -3.10 116.42 115.47 2e5c h ASP 449 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2e5c h ASP 449 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2e5c h ASP 449 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2e5c n LEU 450 N -2.56 0.00 -2.42 1.55 4.77 -1.01 -4.90 117.00 112.42 2e5c n LEU 450 Ca 0.03 0.43 -0.11 0.00 -0.03 0.00 0.00 56.01 56.33 2e5c n LEU 450 Cb 0.35 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2e5c n LEU 450 CO 0.26 -0.21 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.36 2e5c n GLU 451 N -1.43 -2.28 0.13 3.23 4.71 -1.17 -4.85 120.64 118.99 2e5c n GLU 451 Ca 0.05 0.54 -0.00 0.00 -0.01 0.00 0.00 57.16 57.73 2e5c n GLU 451 Cb 0.16 -5.12 0.13 0.00 -1.01 0.00 0.00 31.44 25.61 2e5c n GLU 451 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2e5c h GLU 452 N 0.00 0.00 0.00 3.49 5.08 -1.86 -3.44 114.58 117.85 2e5c h GLU 452 Ca -0.26 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.77 2e5c h GLU 452 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2e5c h GLU 452 CO 0.31 0.63 -0.10 0.66 -1.00 0.00 0.00 179.01 179.51 2e5c n TYR 453 N -3.57 -1.87 0.00 4.33 4.02 -1.26 -5.12 117.16 113.68 2e5c n TYR 453 Ca -0.00 -1.38 0.00 0.00 -0.01 0.00 0.00 57.90 56.51 2e5c n TYR 453 Cb 0.67 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 2e5c n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2e5c n GLY 454 N 0.70 -0.27 3.77 2.72 0.00 -1.26 -5.00 105.19 105.85 2e5c n GLY 454 Ca 0.05 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 2e5c n GLY 454 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e5c s GLN 455 N 0.00 4.03 0.10 1.61 0.74 -1.26 -4.97 119.66 119.91 2e5c s GLN 455 Ca 0.00 1.92 -0.31 0.00 0.05 0.00 0.00 55.36 57.02 2e5c s GLN 455 Cb 0.00 -2.70 -0.10 0.00 1.10 0.00 0.00 33.01 31.32 2e5c s GLN 455 CO 0.00 -0.37 1.80 0.34 -0.55 0.00 0.00 175.29 176.51 2e5c s ASP 456 N -1.03 6.47 0.17 6.67 2.15 -1.26 -4.63 116.67 125.20 2e5c s ASP 456 Ca 0.57 2.69 0.26 0.00 0.43 0.00 0.00 52.55 56.49 2e5c s ASP 456 Cb -0.33 -2.56 0.92 0.00 -0.30 0.00 0.00 42.92 40.65 2e5c s ASP 456 CO 0.41 -0.98 1.78 0.18 -0.17 0.00 0.00 175.17 176.39 2e5c n LEU 457 N 5.80 0.58 -4.69 -1.34 4.77 0.11 -4.73 117.00 117.51 2e5c n LEU 457 Ca 0.17 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.30 2e5c n LEU 457 Cb 0.39 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2e5c n LEU 457 CO 0.65 -0.22 0.98 -0.76 -1.33 0.00 0.00 177.39 176.71 2e5c s LEU 458 N -4.13 4.31 0.02 2.23 1.02 -1.26 -4.34 118.68 116.52 2e5c s LEU 458 Ca 0.10 1.92 0.08 0.00 0.02 0.00 0.00 54.13 56.25 2e5c s LEU 458 Cb 0.13 -3.56 -0.03 0.00 0.02 0.00 0.00 46.19 42.75 2e5c s LEU 458 CO 0.53 -0.59 -0.23 -2.28 0.02 0.00 0.00 176.35 173.80 2e5c s HIS 459 N 2.02 2.42 -0.08 0.29 2.46 -0.40 -4.78 115.29 117.22 2e5c s HIS 459 Ca 0.58 -0.35 -0.29 0.00 0.47 0.00 0.00 55.06 55.47 2e5c s HIS 459 Cb -0.27 -1.45 -0.06 0.00 -0.13 0.00 0.00 32.58 30.67 2e5c s HIS 459 CO 0.24 0.13 1.82 0.99 -2.47 0.00 0.00 174.74 175.45 2e5c s THR 460 N -0.79 3.36 -0.05 0.89 2.01 -1.26 -0.11 115.64 119.69 2e5c s THR 460 Ca 0.12 0.42 0.13 0.00 0.31 0.00 0.00 61.69 62.67 2e5c s THR 460 Cb -0.10 -3.32 -0.20 0.00 0.01 0.00 0.00 72.50 68.89 2e5c s THR 460 CO 0.02 -0.09 0.30 1.33 -0.69 0.00 0.00 174.62 175.49 2e5c n VAL 461 N 6.01 0.00 -3.76 3.82 0.24 0.18 -3.89 118.33 120.94 2e5c n VAL 461 Ca 0.20 -0.29 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 2e5c n VAL 461 Cb 0.43 0.25 -0.13 0.00 -1.47 0.00 0.00 33.84 32.92 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 -2.86 -0.27 -0.22 6.34 5.36 -1.04 -0.84 117.98 124.45 2e5c s PHE 462 Ca -0.04 0.66 -0.09 0.00 -0.96 0.00 0.00 56.93 56.50 2e5c s PHE 462 Cb 0.08 0.04 0.09 0.00 -0.34 0.00 0.00 43.02 42.90 2e5c s PHE 462 CO 0.54 -0.18 0.49 0.21 -1.46 0.00 0.00 175.22 174.82 2e5c s LYS 463 N 0.80 0.42 -1.47 10.12 2.20 -0.39 -0.42 119.74 130.99 2e5c s LYS 463 Ca -0.06 1.11 -0.07 0.00 -0.36 0.00 0.00 55.97 56.59 2e5c s LYS 463 Cb -0.07 0.39 0.05 0.00 -1.51 0.00 0.00 37.83 36.69 2e5c s LYS 463 CO -0.05 -0.22 0.72 0.09 -0.36 0.00 0.00 175.35 175.53 2e5c n ASN 464 N 5.17 -2.32 0.00 1.43 3.02 -0.41 -1.97 115.26 120.17 2e5c n ASN 464 Ca -0.12 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 2e5c n ASN 464 Cb 0.51 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 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 -1.70 0.97 3.50 7.41 0.00 -0.97 -4.66 105.19 109.74 2e5c n GLY 465 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.68 2.83 -0.23 1.61 -0.14 -0.83 -0.46 119.74 121.84 2e5c s LYS 466 Ca 0.00 -0.63 -0.29 0.00 -1.36 0.00 0.00 55.97 53.69 2e5c s LYS 466 Cb 0.00 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.61 2e5c s LYS 466 CO 0.00 0.54 1.14 0.08 -0.76 0.00 0.00 175.35 176.35 2e5c s VAL 467 N -0.49 4.48 -0.03 3.17 1.01 -1.26 -1.26 120.40 126.01 2e5c s VAL 467 Ca 0.07 1.76 0.21 0.00 0.00 0.00 0.00 61.98 64.02 2e5c s VAL 467 Cb -0.12 -4.22 -0.32 0.00 0.00 0.00 0.00 36.38 31.71 2e5c s VAL 467 CO 0.02 -0.25 0.46 0.35 0.00 0.00 0.00 175.10 175.68 2e5c n THR 468 N 5.53 0.00 -3.72 3.92 -2.24 -0.02 -4.90 114.28 112.84 2e5c n THR 468 Ca 0.13 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 2e5c n THR 468 Cb 0.46 0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.60 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 -3.45 0.31 0.17 -0.78 2.20 -1.23 -4.95 119.74 112.01 2e5c s LYS 469 Ca -0.08 0.64 0.04 0.00 -0.36 0.00 0.00 55.97 56.22 2e5c s LYS 469 Cb 0.13 -0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 2e5c s LYS 469 CO 0.87 -0.15 -0.08 -1.54 -0.36 0.00 0.00 175.35 174.09 2e5c s SER 470 N 1.20 1.84 0.01 1.43 1.04 -1.26 -4.75 113.70 113.21 2e5c s SER 470 Ca -0.08 -1.07 0.06 0.00 0.48 0.00 0.00 55.95 55.34 2e5c s SER 470 Cb -0.09 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 2e5c s SER 470 CO -0.09 -0.37 -0.17 -0.31 0.98 0.00 0.00 173.24 173.28 2e5c s TYR 471 N -3.33 1.51 0.66 5.02 2.02 -1.26 -5.13 117.35 116.84 2e5c s TYR 471 Ca 0.20 -0.31 -0.11 0.00 -0.37 0.00 0.00 57.07 56.48 2e5c s TYR 471 Cb 0.03 -0.94 -0.02 0.00 -0.40 0.00 0.00 41.96 40.63 2e5c s TYR 471 CO 0.03 0.01 1.05 -1.54 -1.57 0.00 0.00 175.55 173.53 2e5c s SER 472 N -0.70 5.83 0.47 2.29 1.04 -1.26 -4.73 113.70 116.64 2e5c s SER 472 Ca 0.06 1.48 0.22 0.00 0.48 0.00 0.00 55.95 58.19 2e5c s SER 472 Cb -0.07 -2.45 1.19 0.00 0.10 0.00 0.00 66.02 64.78 2e5c s SER 472 CO 0.00 -1.13 1.99 0.15 0.98 0.00 0.00 173.24 175.23 2e5c h PHE 473 N -0.50 0.00 -0.40 5.02 3.57 -0.91 -2.56 116.94 121.15 2e5c h PHE 473 Ca -0.44 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.00 2e5c h PHE 473 Cb 1.20 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 2e5c h PHE 473 CO 0.63 0.19 0.03 -0.44 -2.23 0.00 0.00 178.31 176.50 2e5c h ASP 474 N 0.00 0.67 -0.62 0.41 3.32 -1.92 -1.67 116.42 116.60 2e5c h ASP 474 Ca -0.00 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2e5c h ASP 474 Cb 0.43 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2e5c h ASP 474 CO 0.02 0.79 0.31 -0.33 -1.72 0.00 0.00 179.24 178.31 2e5c h GLU 475 N 0.53 0.89 -0.60 3.56 5.08 -1.85 -2.43 114.58 119.75 2e5c h GLU 475 Ca 0.12 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2e5c h GLU 475 Cb 0.42 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2e5c h GLU 475 CO 0.01 0.70 0.31 0.82 -1.00 0.00 0.00 179.01 179.85 2e5c h ILE 476 N 0.85 1.20 -0.73 3.13 2.04 -1.35 -0.82 117.51 121.83 2e5c h ILE 476 Ca 0.22 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2e5c h ILE 476 Cb 0.10 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2e5c h ILE 476 CO -0.03 0.23 0.46 0.03 0.00 0.00 0.00 178.15 178.84 2e5c h ARG 477 N 0.82 0.99 -0.38 2.37 3.08 -1.23 -2.09 114.38 117.94 2e5c h ARG 477 Ca 0.21 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2e5c h ARG 477 Cb 0.08 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2e5c h ARG 477 CO -0.03 0.69 0.18 -0.22 -1.07 0.00 0.00 179.97 179.52 2e5c h LYS 478 N 1.00 0.55 -0.15 0.04 3.64 -1.03 -2.85 116.57 117.77 2e5c h LYS 478 Ca 0.27 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2e5c h LYS 478 Cb -0.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2e5c h LYS 478 CO -0.05 0.48 -0.12 -0.91 -2.27 0.00 0.00 179.45 176.58 2e5c h ASN 479 N 0.48 0.21 -0.38 4.20 2.35 -0.99 -3.09 115.58 118.36 2e5c h ASN 479 Ca 0.13 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2e5c h ASN 479 Cb 0.12 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2e5c h ASN 479 CO -0.02 0.37 0.00 0.00 -1.65 0.00 0.00 177.43 176.13 2e5c n ALA 480 N -2.49 2.45 -1.34 -0.83 0.00 -0.80 -4.41 120.51 113.09 2e5c n ALA 480 Ca -0.01 -0.78 -0.36 0.00 0.00 0.00 0.00 53.44 52.29 2e5c n ALA 480 Cb 0.26 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 18.80 2e5c n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2e5c n GLN 481 N 0.85 0.45 -1.73 0.00 6.02 -1.12 -5.00 117.38 116.85 2e5c n GLN 481 Ca 0.17 0.20 -0.32 0.00 -0.01 0.00 0.00 57.00 57.04 2e5c n GLN 481 Cb 0.42 -2.04 0.04 0.00 1.02 0.00 0.00 30.24 29.68 2e5c n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2e5c s LEU 482 N -1.71 3.27 0.00 1.08 1.43 -1.26 -5.07 118.68 116.42 2e5c s LEU 482 Ca 0.70 1.73 0.01 0.00 -1.03 0.00 0.00 54.13 55.54 2e5c s LEU 482 Cb -0.36 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.41 2e5c s LEU 482 CO 0.53 -1.40 0.55 0.59 0.23 0.00 0.00 176.35 176.86