#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dkj s ASN 10 N 0.00 3.95 0.64 -2.13 3.84 -1.26 -5.01 114.94 114.97 3dkj s ASN 10 Ca 0.00 -1.28 0.43 0.00 0.21 0.00 0.00 52.86 52.22 3dkj s ASN 10 Cb 0.00 -1.21 2.32 0.00 -0.55 0.00 0.00 41.25 41.82 3dkj s ASN 10 CO 0.00 -0.25 2.32 -0.29 -2.79 0.00 0.00 177.10 176.08 3dkj h ILE 11 N 6.66 0.00 0.00 -5.21 2.10 -1.91 -0.13 117.51 119.01 3dkj h ILE 11 Ca -0.17 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.76 3dkj h ILE 11 Cb 1.06 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 3dkj h ILE 11 CO 0.42 0.00 0.00 -0.07 -1.08 0.00 0.00 178.15 177.42 3dkj h LEU 12 N 0.00 0.00 -3.11 2.19 4.07 -1.91 -2.92 115.31 113.63 3dkj h LEU 12 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3dkj h LEU 12 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 3dkj h LEU 12 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 3dkj n LEU 13 N -2.96 3.28 -2.27 1.67 4.77 -0.08 -4.66 117.00 116.75 3dkj n LEU 13 Ca 0.02 -2.69 -0.28 0.00 -0.03 0.00 0.00 56.01 53.03 3dkj n LEU 13 Cb 0.37 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3dkj n LEU 13 CO 0.29 0.68 0.50 0.00 -1.33 0.00 0.00 177.39 177.53 3dkj n ALA 14 N -0.38 5.37 -2.26 -1.18 0.00 -1.10 -4.99 120.51 115.97 3dkj n ALA 14 Ca 0.16 -3.92 -0.14 0.00 0.00 0.00 0.00 53.44 49.54 3dkj n ALA 14 Cb 0.69 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 19.29 3dkj n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dkj s THR 15 N -4.94 0.65 0.26 0.00 -1.32 -1.26 -4.31 115.64 104.72 3dkj s THR 15 Ca 0.52 -1.99 -0.30 0.00 -1.21 0.00 0.00 61.69 58.72 3dkj s THR 15 Cb 0.43 -2.25 -0.10 0.00 -1.51 0.00 0.00 72.50 69.06 3dkj s THR 15 CO -0.07 -0.35 1.47 -1.81 -2.21 0.00 0.00 174.62 171.65 3dkj s ASP 16 N -3.21 6.59 0.27 8.08 1.01 -1.26 -4.92 116.67 123.23 3dkj s ASP 16 Ca 0.27 2.73 -0.07 0.00 0.71 0.00 0.00 52.55 56.20 3dkj s ASP 16 Cb 0.06 -2.63 0.46 0.00 1.01 0.00 0.00 42.92 41.83 3dkj s ASP 16 CO 0.06 -0.75 1.58 0.28 0.21 0.00 0.00 175.17 176.56 3dkj h SER 17 N 4.96 -0.72 -0.16 0.27 0.02 -2.00 -1.14 113.55 114.78 3dkj h SER 17 Ca -0.46 0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.80 3dkj h SER 17 Cb 1.22 0.52 -0.01 0.00 0.14 0.00 0.00 62.40 64.27 3dkj h SER 17 CO 0.78 -0.29 0.14 0.10 -1.14 0.00 0.00 176.83 176.42 3dkj h TYR 18 N 0.01 0.00 0.00 3.45 -0.00 -2.02 -0.76 116.97 117.65 3dkj h TYR 18 Ca 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.17 3dkj h TYR 18 Cb 0.76 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.49 3dkj h TYR 18 CO -0.63 0.00 -0.06 0.87 -0.00 0.00 0.00 178.16 178.33 3dkj h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -1.58 -0.57 116.57 116.09 3dkj h LYS 19 Ca 0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3dkj h LYS 19 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 3dkj h LYS 19 CO -0.00 0.06 -0.08 0.28 -0.57 0.00 0.00 179.45 179.15 3dkj h VAL 20 N 0.00 0.57 -0.03 0.50 2.07 -1.24 -2.79 116.25 115.33 3dkj h VAL 20 Ca -0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 3dkj h VAL 20 Cb 0.46 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3dkj h VAL 20 CO 0.01 0.08 -0.10 0.35 0.02 0.00 0.00 177.57 177.92 3dkj n THR 21 N -3.74 0.00 0.16 2.57 -2.24 -0.22 -4.53 114.28 106.27 3dkj n THR 21 Ca -0.02 -0.42 0.04 0.00 -2.27 0.00 0.00 64.05 61.37 3dkj n THR 21 Cb 0.18 1.33 0.20 0.00 -2.10 0.00 0.00 70.33 69.94 3dkj n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3dkj h HIS 22 N 3.97 0.00 -0.14 4.78 -0.00 -1.50 -3.13 115.15 119.13 3dkj h HIS 22 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 3dkj h HIS 22 Cb 0.90 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.30 3dkj h HIS 22 CO 0.00 0.47 0.16 0.10 -0.00 0.00 0.00 177.93 178.66 3dkj h TYR 23 N 0.00 0.00 -0.08 2.45 -0.00 -1.80 0.12 116.97 117.66 3dkj h TYR 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3dkj h TYR 23 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.85 3dkj h TYR 23 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 3dkj n LYS 24 N -3.77 1.62 -0.01 0.10 5.02 -1.18 -4.33 118.16 115.61 3dkj n LYS 24 Ca 0.00 -0.91 0.01 0.00 -2.02 0.00 0.00 58.31 55.39 3dkj n LYS 24 Cb 0.27 -1.43 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 3dkj n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dkj n GLN 25 N 0.12 1.11 -1.47 1.97 6.02 0.41 -5.03 117.38 120.50 3dkj n GLN 25 Ca 0.18 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.80 3dkj n GLN 25 Cb 0.31 -1.13 0.08 0.00 1.02 0.00 0.00 30.24 30.52 3dkj n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3dkj s TYR 26 N -2.31 2.35 0.52 1.08 1.51 -1.18 -4.97 117.35 114.36 3dkj s TYR 26 Ca -0.02 1.59 -0.23 0.00 -1.01 0.00 0.00 57.07 57.40 3dkj s TYR 26 Cb 0.03 -3.25 -0.06 0.00 -0.11 0.00 0.00 41.96 38.58 3dkj s TYR 26 CO 0.23 -2.07 1.39 -2.14 -1.11 0.00 0.00 175.55 171.85 3dkj s PRO 27 N -4.25 3.27 0.67 -1.71 0.02 -1.26 -4.95 135.00 126.79 3dkj s PRO 27 Ca 0.68 2.32 -0.17 0.00 0.02 0.00 0.00 61.00 63.85 3dkj s PRO 27 Cb -0.22 -2.37 -0.01 0.00 0.02 0.00 0.00 34.50 31.92 3dkj s PRO 27 CO 0.47 -1.12 1.16 -2.30 -0.33 0.00 0.00 177.00 174.88 3dkj n PRO 28 N -0.81 0.87 -2.91 5.54 -0.02 -1.26 -2.82 135.00 133.58 3dkj n PRO 28 Ca 0.09 0.35 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 3dkj n PRO 28 Cb 0.44 -2.39 0.03 0.00 -0.02 0.00 0.00 33.50 31.55 3dkj n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dkj n ASN 29 N -1.76 -6.10 -4.66 2.55 5.03 -1.26 -4.63 115.26 104.43 3dkj n ASN 29 Ca 0.15 -0.24 -0.41 0.00 0.87 0.00 0.00 54.58 54.95 3dkj n ASN 29 Cb 0.48 -4.95 -0.05 0.00 -1.02 0.00 0.00 39.78 34.25 3dkj n ASN 29 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3dkj s THR 30 N -3.16 4.93 -0.09 3.41 2.01 -1.13 -1.11 115.64 120.50 3dkj s THR 30 Ca 0.25 1.44 0.15 0.00 0.31 0.00 0.00 61.69 63.85 3dkj s THR 30 Cb -0.11 -4.06 -0.22 0.00 0.01 0.00 0.00 72.50 68.12 3dkj s THR 30 CO 0.31 0.04 0.36 -1.54 -0.69 0.00 0.00 174.62 173.10 3dkj n SER 31 N 5.33 1.50 -3.75 3.53 3.41 -0.17 -4.76 113.62 118.70 3dkj n SER 31 Ca 0.02 -0.09 -0.14 0.00 -0.26 0.00 0.00 58.87 58.40 3dkj n SER 31 Cb 0.49 1.61 -0.15 0.00 -0.26 0.00 0.00 64.21 65.90 3dkj n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3dkj s LYS 32 N -2.96 0.04 -0.13 4.33 2.47 -1.20 -4.07 119.74 118.22 3dkj s LYS 32 Ca -0.04 0.33 0.02 0.00 -1.56 0.00 0.00 55.97 54.72 3dkj s LYS 32 Cb 0.10 -0.22 0.00 0.00 -1.46 0.00 0.00 37.83 36.25 3dkj s LYS 32 CO 0.62 -0.18 -0.20 0.08 0.16 0.00 0.00 175.35 175.82 3dkj s VAL 33 N 1.25 2.31 -0.10 4.02 1.01 -1.26 -1.69 120.40 125.94 3dkj s VAL 33 Ca -0.08 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3dkj s VAL 33 Cb -0.12 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.34 3dkj s VAL 33 CO -0.05 0.54 -0.16 -0.47 0.00 0.00 0.00 175.10 174.97 3dkj s TYR 34 N 0.57 1.97 0.19 5.22 5.04 -0.38 -3.47 117.35 126.50 3dkj s TYR 34 Ca -0.12 -0.90 0.04 0.00 -2.44 0.00 0.00 57.07 53.65 3dkj s TYR 34 Cb -0.16 -1.41 -0.05 0.00 0.35 0.00 0.00 41.96 40.68 3dkj s TYR 34 CO 0.04 -0.45 -0.05 -1.12 -1.34 0.00 0.00 175.55 172.62 3dkj s SER 35 N 0.91 1.77 0.05 4.32 0.01 0.64 -1.47 113.70 119.92 3dkj s SER 35 Ca -0.08 -1.12 -0.05 0.00 1.31 0.00 0.00 55.95 56.01 3dkj s SER 35 Cb -0.15 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 3dkj s SER 35 CO -0.00 -0.43 0.08 -0.72 0.41 0.00 0.00 173.24 172.57 3dkj s TYR 36 N -3.39 0.28 -0.06 2.43 -0.85 -0.27 -0.05 117.35 115.43 3dkj s TYR 36 Ca 0.23 -0.67 0.05 0.00 -0.52 0.00 0.00 57.07 56.15 3dkj s TYR 36 Cb 0.04 -0.19 -0.02 0.00 0.38 0.00 0.00 41.96 42.17 3dkj s TYR 36 CO 0.05 -0.40 -0.20 0.12 -1.52 0.00 0.00 175.55 173.60 3dkj s PHE 37 N -3.19 2.57 0.15 -3.49 5.36 0.19 -1.43 117.98 118.14 3dkj s PHE 37 Ca 0.00 -0.49 -0.04 0.00 -0.96 0.00 0.00 56.93 55.44 3dkj s PHE 37 Cb 0.02 -1.63 -0.03 0.00 -0.34 0.00 0.00 43.02 41.04 3dkj s PHE 37 CO -0.07 -0.06 0.15 -1.83 -1.46 0.00 0.00 175.22 171.95 3dkj s GLU 38 N -0.33 1.06 -0.59 10.12 -1.05 -0.31 -1.29 118.70 126.31 3dkj s GLU 38 Ca 0.02 -1.38 -0.10 0.00 -0.15 0.00 0.00 54.97 53.36 3dkj s GLU 38 Cb -0.13 0.30 0.15 0.00 -0.44 0.00 0.00 34.13 34.01 3dkj s GLU 38 CO 0.02 -0.34 0.48 0.00 0.95 0.00 0.00 175.26 176.37 3dkj n ARG 40 N 4.52 1.44 -2.13 0.00 1.74 -0.24 -0.45 116.66 121.55 3dkj n ARG 40 Ca -0.01 0.54 -0.42 0.00 -0.77 0.00 0.00 57.85 57.18 3dkj n ARG 40 Cb 0.42 -2.45 -0.03 0.00 -1.02 0.00 0.00 32.46 29.38 3dkj n ARG 40 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3dkj s GLU 41 N -2.84 4.23 -0.86 5.56 2.12 -1.26 -4.58 118.70 121.06 3dkj s GLU 41 Ca 0.73 2.06 -0.04 0.00 0.36 0.00 0.00 54.97 58.08 3dkj s GLU 41 Cb -0.42 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.23 3dkj s GLU 41 CO 0.48 -0.71 0.63 0.66 -0.54 0.00 0.00 175.26 175.79 3dkj n TYR 54 N 6.15 -2.13 0.63 5.30 4.02 -1.26 -4.99 117.16 124.88 3dkj n TYR 54 Ca 0.15 0.81 0.12 0.00 -0.01 0.00 0.00 57.90 58.97 3dkj n TYR 54 Cb 0.43 -3.02 0.26 0.00 -0.02 0.00 0.00 39.34 36.99 3dkj n TYR 54 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 3dkj n GLU 55 N -2.76 0.26 -4.34 -0.72 0.28 -1.26 -4.83 120.64 107.27 3dkj n GLU 55 Ca -0.24 0.12 -0.19 0.00 -0.16 0.00 0.00 57.16 56.68 3dkj n GLU 55 Cb 0.65 -1.70 -0.14 0.00 1.43 0.00 0.00 31.44 31.68 3dkj n GLU 55 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 3dkj s GLU 56 N -3.13 0.83 0.04 3.44 -1.05 -1.26 -1.00 118.70 116.56 3dkj s GLU 56 Ca 0.08 -0.60 0.09 0.00 -0.15 0.00 0.00 54.97 54.39 3dkj s GLU 56 Cb 0.13 -0.79 -0.03 0.00 -0.44 0.00 0.00 34.13 33.01 3dkj s GLU 56 CO 0.68 0.20 -0.25 0.95 0.95 0.00 0.00 175.26 177.79 3dkj s THR 57 N -0.68 2.01 -0.24 1.83 -4.23 0.59 -4.89 115.64 110.03 3dkj s THR 57 Ca 0.01 -1.31 -0.23 0.00 -1.18 0.00 0.00 61.69 58.98 3dkj s THR 57 Cb -0.07 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 72.05 3dkj s THR 57 CO 0.01 0.35 0.77 -0.69 -0.54 0.00 0.00 174.62 174.52 3dkj s VAL 58 N -0.78 4.88 -0.44 2.29 1.01 -1.26 -1.39 120.40 124.71 3dkj s VAL 58 Ca 0.10 1.45 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 3dkj s VAL 58 Cb -0.10 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.24 3dkj s VAL 58 CO 0.02 -0.04 1.16 0.12 0.00 0.00 0.00 175.10 176.35 3dkj s PHE 59 N 2.73 2.83 -0.17 5.22 5.36 0.30 -4.59 117.98 129.65 3dkj s PHE 59 Ca 0.33 0.79 -0.12 0.00 -0.96 0.00 0.00 56.93 56.97 3dkj s PHE 59 Cb -0.15 -4.30 0.05 0.00 -0.34 0.00 0.00 43.02 38.28 3dkj s PHE 59 CO 0.08 -1.27 0.43 -0.47 -1.46 0.00 0.00 175.22 172.53 3dkj s TYR 60 N 4.42 -0.57 0.00 10.12 5.04 -1.26 0.77 117.35 135.86 3dkj s TYR 60 Ca 0.49 1.27 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 3dkj s TYR 60 Cb -0.09 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.46 3dkj s TYR 60 CO 0.29 -0.31 0.00 0.41 -1.34 0.00 0.00 175.55 174.61 3dkj n GLY 61 N 3.70 1.74 0.20 8.97 0.00 -1.26 -2.86 105.19 115.68 3dkj n GLY 61 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 3dkj n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dkj h LEU 62 N 0.00 0.48 -0.93 0.99 5.85 -1.94 -2.91 115.31 116.85 3dkj h LEU 62 Ca 0.00 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.84 3dkj h LEU 62 Cb 0.00 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 3dkj h LEU 62 CO 0.00 0.34 0.56 -0.61 -0.34 0.00 0.00 178.44 178.39 3dkj h GLN 63 N 0.58 0.85 -0.40 1.25 4.15 -1.96 0.52 115.11 120.10 3dkj h GLN 63 Ca 0.19 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.64 3dkj h GLN 63 Cb 0.00 -0.19 -0.07 0.00 0.21 0.00 0.00 27.48 27.43 3dkj h GLN 63 CO -0.08 0.56 -0.07 -0.92 -1.93 0.00 0.00 178.83 176.39 3dkj h TYR 64 N 0.87 -0.15 -0.13 3.99 3.20 -1.82 -2.04 116.97 120.89 3dkj h TYR 64 Ca 0.47 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.36 3dkj h TYR 64 Cb 0.50 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 3dkj h TYR 64 CO -0.03 -0.14 0.02 0.82 -1.64 0.00 0.00 178.16 177.18 3dkj h ILE 65 N 0.03 1.22 -0.45 1.81 2.04 -0.96 -0.12 117.51 121.08 3dkj h ILE 65 Ca 0.19 -0.71 0.09 0.00 1.00 0.00 0.00 64.86 65.43 3dkj h ILE 65 Cb 0.29 1.44 -0.09 0.00 -0.74 0.00 0.00 36.82 37.73 3dkj h ILE 65 CO -0.39 0.21 -0.12 -0.07 0.00 0.00 0.00 178.15 177.78 3dkj h LEU 66 N -0.01 -0.44 -0.10 1.44 3.38 -1.03 -0.86 115.31 117.69 3dkj h LEU 66 Ca 0.04 0.14 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 3dkj h LEU 66 Cb 0.30 0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.35 3dkj h LEU 66 CO 0.00 -0.16 -0.52 0.78 0.09 0.00 0.00 178.44 178.64 3dkj h ASN 67 N -0.01 0.63 0.09 -0.43 2.35 -1.31 -1.33 115.58 115.57 3dkj h ASN 67 Ca 0.22 -0.65 -0.22 0.00 -0.55 0.00 0.00 56.30 55.09 3dkj h ASN 67 Cb 0.34 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.53 3dkj h ASN 67 CO -0.47 1.17 -0.86 0.50 -1.65 0.00 0.00 177.43 176.12 3dkj h LYS 68 N 0.12 0.59 0.00 0.81 3.64 -0.94 -3.41 116.57 117.39 3dkj h LYS 68 Ca -0.04 -0.55 -0.06 0.00 -1.27 0.00 0.00 60.65 58.74 3dkj h LYS 68 Cb 1.17 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 3dkj h LYS 68 CO 0.11 1.17 -1.22 0.66 -2.27 0.00 0.00 179.45 177.89 3dkj n TYR 69 N -3.85 0.00 -0.03 1.91 0.53 -0.34 -4.89 117.16 110.49 3dkj n TYR 69 Ca -0.07 0.00 0.02 0.00 -1.02 0.00 0.00 57.90 56.83 3dkj n TYR 69 Cb 0.79 -0.16 -0.12 0.00 -1.03 0.00 0.00 39.34 38.82 3dkj n TYR 69 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 3dkj n LEU 70 N -2.22 0.00 -4.90 7.72 4.77 -1.00 -4.92 117.00 116.45 3dkj n LEU 70 Ca -0.06 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.64 3dkj n LEU 70 Cb 0.60 0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 3dkj n LEU 70 CO 0.06 0.14 0.33 -1.59 -1.33 0.00 0.00 177.39 175.01 3dkj s LYS 71 N -2.78 3.64 1.35 3.23 -2.85 -0.54 -4.67 119.74 117.12 3dkj s LYS 71 Ca -0.06 0.16 0.00 0.00 -1.00 0.00 0.00 55.97 55.07 3dkj s LYS 71 Cb 0.08 -2.50 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 3dkj s LYS 71 CO 0.62 0.02 0.00 0.41 0.10 0.00 0.00 175.35 176.51 3dkj n GLY 72 N -1.47 -1.70 3.57 0.59 0.00 -0.36 -4.64 105.19 101.17 3dkj n GLY 72 Ca -0.00 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 3dkj n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dkj s LYS 73 N 0.00 3.34 0.00 1.61 2.20 -1.26 -4.06 119.74 121.57 3dkj s LYS 73 Ca 0.00 0.02 0.15 0.00 -0.36 0.00 0.00 55.97 55.78 3dkj s LYS 73 Cb 0.00 -4.10 0.07 0.00 -1.51 0.00 0.00 37.83 32.29 3dkj s LYS 73 CO 0.00 -1.93 0.90 1.33 -0.36 0.00 0.00 175.35 175.29 3dkj n VAL 74 N 6.54 0.00 -5.00 4.02 0.24 0.36 -4.89 118.33 119.60 3dkj n VAL 74 Ca 0.06 -0.44 -0.32 0.00 -2.04 0.00 0.00 64.34 61.60 3dkj n VAL 74 Cb 0.49 1.25 -0.17 0.00 -1.47 0.00 0.00 33.84 33.95 3dkj n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3dkj s VAL 75 N -1.47 2.11 0.20 3.34 1.01 -1.12 -4.53 120.40 119.94 3dkj s VAL 75 Ca 0.15 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.20 3dkj s VAL 75 Cb 0.12 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 3dkj s VAL 75 CO 0.26 0.55 -0.08 0.42 0.00 0.00 0.00 175.10 176.25 3dkj s THR 76 N 0.51 1.35 0.31 3.92 -4.23 -1.26 -4.42 115.64 111.82 3dkj s THR 76 Ca -0.14 -2.10 0.04 0.00 -1.18 0.00 0.00 61.69 58.31 3dkj s THR 76 Cb -0.17 -2.10 0.30 0.00 1.34 0.00 0.00 72.50 71.87 3dkj s THR 76 CO 0.05 -0.55 1.84 0.50 -0.54 0.00 0.00 174.62 175.92 3dkj h LYS 77 N 2.58 0.84 -0.44 3.99 3.64 -2.00 -1.53 116.57 123.66 3dkj h LYS 77 Ca -0.38 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 58.83 3dkj h LYS 77 Cb 1.21 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 3dkj h LYS 77 CO 0.64 0.56 -0.20 0.93 -2.27 0.00 0.00 179.45 179.10 3dkj h GLU 78 N 0.87 0.91 -0.45 1.90 3.07 -1.99 -2.06 114.58 116.83 3dkj h GLU 78 Ca 0.49 -0.39 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 3dkj h GLU 78 Cb 0.62 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 3dkj h GLU 78 CO -0.26 1.05 0.03 0.87 -1.40 0.00 0.00 179.01 179.30 3dkj h LYS 79 N 0.74 0.72 -0.01 2.33 1.57 -1.86 -0.15 116.57 119.90 3dkj h LYS 79 Ca 0.10 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3dkj h LYS 79 Cb 0.77 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 3dkj h LYS 79 CO 0.06 0.71 0.00 0.82 -0.57 0.00 0.00 179.45 180.48 3dkj h ILE 80 N 0.69 1.21 -0.41 1.86 2.04 -1.14 -2.01 117.51 119.75 3dkj h ILE 80 Ca 0.14 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.40 3dkj h ILE 80 Cb 0.37 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 3dkj h ILE 80 CO 0.01 0.17 0.20 -0.61 0.00 0.00 0.00 178.15 177.92 3dkj h GLN 81 N -0.24 0.39 -0.18 2.37 5.75 -1.25 0.11 115.11 122.06 3dkj h GLN 81 Ca 0.00 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 3dkj h GLN 81 Cb 0.27 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 3dkj h GLN 81 CO 0.00 0.26 -0.11 1.49 -2.65 0.00 0.00 178.83 177.82 3dkj h GLU 82 N 0.40 -0.10 -0.63 1.69 4.81 -1.01 -1.80 114.58 117.95 3dkj h GLU 82 Ca 0.18 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3dkj h GLU 82 Cb 0.09 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3dkj h GLU 82 CO -0.13 -0.07 0.31 0.00 -0.73 0.00 0.00 179.01 178.39 3dkj h ALA 83 N 1.04 0.81 -0.48 2.92 0.00 -1.01 -1.93 119.26 120.60 3dkj h ALA 83 Ca 0.10 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3dkj h ALA 83 Cb 0.26 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3dkj h ALA 83 CO -0.24 0.36 0.19 -0.22 0.00 0.00 0.00 179.25 179.34 3dkj h LYS 84 N 0.86 0.37 -0.32 0.00 3.64 -0.47 -1.01 116.57 119.64 3dkj h LYS 84 Ca 0.22 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 3dkj h LYS 84 Cb 0.11 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3dkj h LYS 84 CO -0.03 0.24 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.60 3dkj h ASP 85 N 0.38 0.76 0.13 4.20 3.32 -1.15 -1.69 116.42 122.37 3dkj h ASP 85 Ca 0.22 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3dkj h ASP 85 Cb 0.21 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dkj h ASP 85 CO -0.21 1.04 -0.06 0.58 -1.72 0.00 0.00 179.24 178.86 3dkj h VAL 86 N 0.60 1.03 -0.35 -1.35 2.07 -1.10 -3.18 116.25 113.97 3dkj h VAL 86 Ca 0.06 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 3dkj h VAL 86 Cb 0.89 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 3dkj h VAL 86 CO 0.08 0.20 0.13 1.88 0.02 0.00 0.00 177.57 179.88 3dkj h TYR 87 N -0.62 0.49 -0.72 1.57 0.99 -1.22 0.27 116.97 117.73 3dkj h TYR 87 Ca -0.02 -0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.78 3dkj h TYR 87 Cb 0.47 -0.15 -0.07 0.00 1.00 0.00 0.00 36.73 37.98 3dkj h TYR 87 CO 0.06 0.39 0.37 -0.22 -0.00 0.00 0.00 178.16 178.76 3dkj h LYS 88 N 0.49 0.61 0.16 4.88 1.63 -1.35 -0.14 116.57 122.85 3dkj h LYS 88 Ca 0.12 -0.04 -0.26 0.00 -0.85 0.00 0.00 60.65 59.62 3dkj h LYS 88 Cb 0.12 -0.14 0.03 0.00 -0.60 0.00 0.00 32.23 31.64 3dkj h LYS 88 CO -0.01 0.41 -1.11 0.93 -3.45 0.00 0.00 179.45 176.21 3dkj h GLU 89 N 0.63 0.48 -0.69 1.90 4.39 -1.31 -1.42 114.58 118.57 3dkj h GLU 89 Ca 0.35 -0.72 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 3dkj h GLU 89 Cb 0.34 0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 3dkj h GLU 89 CO -0.25 1.33 0.35 1.25 -1.16 0.00 0.00 179.01 180.53 3dkj h HIS 90 N -0.01 0.97 0.00 4.33 2.76 -0.24 -2.86 115.15 120.10 3dkj h HIS 90 Ca -0.18 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 3dkj h HIS 90 Cb 1.84 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 30.50 3dkj h HIS 90 CO 0.15 0.71 -1.03 1.19 -1.30 0.00 0.00 177.93 177.65 3dkj n PHE 91 N -4.47 0.44 -3.47 5.26 3.01 -0.09 -4.99 117.46 113.15 3dkj n PHE 91 Ca 0.05 0.13 -0.18 0.00 1.01 0.00 0.00 57.45 58.46 3dkj n PHE 91 Cb 0.11 -0.59 0.08 0.00 -0.01 0.00 0.00 39.48 39.07 3dkj n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3dkj n GLN 92 N -2.16 -6.47 0.00 -1.08 1.13 -0.58 -4.94 117.38 103.29 3dkj n GLN 92 Ca 0.01 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.89 3dkj n GLN 92 Cb 0.47 -5.79 0.00 0.00 0.11 0.00 0.00 30.24 25.03 3dkj n GLN 92 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3dkj n ASP 93 N -3.12 0.00 -3.76 1.08 2.03 -0.93 -5.04 116.55 106.81 3dkj n ASP 93 Ca -0.28 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.61 3dkj n ASP 93 Cb 0.67 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.08 3dkj n ASP 93 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3dkj n ASP 94 N 0.00 7.05 0.14 1.67 8.00 -1.26 -4.11 116.55 128.04 3dkj n ASP 94 Ca 0.00 -3.58 0.01 0.00 0.71 0.00 0.00 54.79 51.93 3dkj n ASP 94 Cb 0.00 -1.21 0.15 0.00 -0.02 0.00 0.00 41.12 40.04 3dkj n ASP 94 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3dkj h VAL 95 N 2.65 1.14 -2.12 2.53 2.07 -1.95 -3.48 116.25 117.09 3dkj h VAL 95 Ca 0.43 -2.15 -0.61 0.00 0.82 0.00 0.00 66.70 65.19 3dkj h VAL 95 Cb 0.42 2.26 0.06 0.00 -1.52 0.00 0.00 31.29 32.50 3dkj h VAL 95 CO 1.25 0.55 0.70 0.33 0.02 0.00 0.00 177.57 180.43 3dkj n PHE 96 N -3.48 2.07 -1.24 1.57 7.35 -1.26 -4.85 117.46 117.62 3dkj n PHE 96 Ca 0.00 0.37 -0.37 0.00 -0.76 0.00 0.00 57.45 56.69 3dkj n PHE 96 Cb 0.66 -2.49 -0.02 0.00 0.35 0.00 0.00 39.48 37.98 3dkj n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3dkj n ASN 97 N 3.17 5.09 -0.29 -2.13 5.15 -1.26 -4.72 115.26 120.26 3dkj n ASN 97 Ca 0.17 -2.61 0.02 0.00 -0.60 0.00 0.00 54.58 51.57 3dkj n ASN 97 Cb 0.26 -1.37 0.15 0.00 -0.53 0.00 0.00 39.78 38.30 3dkj n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 3dkj h GLU 98 N 6.25 0.82 -0.30 1.20 4.81 -1.98 -2.40 114.58 122.98 3dkj h GLU 98 Ca 0.60 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.76 3dkj h GLU 98 Cb 0.43 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3dkj h GLU 98 CO 1.77 0.54 0.11 0.87 -0.73 0.00 0.00 179.01 181.58 3dkj h LYS 99 N 0.85 0.45 -0.71 1.92 1.57 -1.99 -0.93 116.57 117.72 3dkj h LYS 99 Ca 0.38 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 3dkj h LYS 99 Cb 0.29 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 3dkj h LYS 99 CO -0.22 0.48 0.46 0.78 -0.57 0.00 0.00 179.45 180.38 3dkj h GLY 100 N 0.33 1.02 1.60 3.86 0.00 -1.87 0.49 103.07 108.51 3dkj h GLY 100 Ca 0.10 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 3dkj h GLY 100 CO -0.01 0.31 -0.55 1.49 0.00 0.00 0.00 176.54 177.78 3dkj h TRP 101 N 0.90 0.53 -0.71 5.60 4.06 -1.38 -3.01 115.95 121.95 3dkj h TRP 101 Ca 0.28 -0.19 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 3dkj h TRP 101 Cb -0.01 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.02 3dkj h TRP 101 CO -0.04 0.88 0.23 -0.97 -3.56 0.00 0.00 178.44 174.98 3dkj h ASN 102 N 0.32 1.02 -0.42 -3.49 -1.24 -0.80 -2.05 115.58 108.93 3dkj h ASN 102 Ca 0.00 -0.20 0.08 0.00 0.71 0.00 0.00 56.30 56.90 3dkj h ASN 102 Cb 1.07 -0.27 -0.08 0.00 0.73 0.00 0.00 38.32 39.77 3dkj h ASN 102 CO 0.10 0.96 -0.11 0.22 -1.29 0.00 0.00 177.43 177.30 3dkj h TYR 103 N 1.04 -0.24 -0.49 0.67 3.20 -0.82 0.87 116.97 121.20 3dkj h TYR 103 Ca 0.23 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 3dkj h TYR 103 Cb 0.29 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3dkj h TYR 103 CO 0.02 -0.19 0.29 0.82 -1.64 0.00 0.00 178.16 177.46 3dkj h ILE 104 N -0.01 1.16 0.23 1.81 2.04 -1.38 0.27 117.51 121.63 3dkj h ILE 104 Ca 0.20 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3dkj h ILE 104 Cb 0.32 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3dkj h ILE 104 CO -0.44 0.16 -0.21 0.25 0.00 0.00 0.00 178.15 177.92 3dkj h LEU 105 N 0.65 -0.54 0.01 1.44 5.85 -0.98 -1.14 115.31 120.61 3dkj h LEU 105 Ca 0.17 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 3dkj h LEU 105 Cb 0.01 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3dkj h LEU 105 CO -0.03 -0.31 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.42 3dkj h GLU 106 N -0.46 -0.02 -0.41 1.25 5.08 -0.63 -1.50 114.58 117.89 3dkj h GLU 106 Ca -0.01 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 3dkj h GLU 106 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3dkj h GLU 106 CO -0.03 0.43 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.85 3dkj h LYS 107 N -0.48 0.96 0.00 2.33 1.63 -0.55 -3.36 116.57 117.10 3dkj h LYS 107 Ca -0.00 -0.48 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 3dkj h LYS 107 Cb 0.46 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 3dkj h LYS 107 CO 0.00 1.14 -0.05 0.66 -3.45 0.00 0.00 179.45 177.76 3dkj n TYR 108 N -4.08 0.00 -4.11 1.91 4.02 -0.48 -4.98 117.16 109.44 3dkj n TYR 108 Ca -0.02 -0.85 -0.33 0.00 -0.01 0.00 0.00 57.90 56.70 3dkj n TYR 108 Cb 0.52 -0.13 -0.02 0.00 -0.02 0.00 0.00 39.34 39.70 3dkj n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3dkj n ASP 109 N -1.20 -2.89 -0.03 7.72 2.03 -0.58 -2.00 116.55 119.61 3dkj n ASP 109 Ca 0.13 -0.97 -0.00 0.00 0.52 0.00 0.00 54.79 54.46 3dkj n ASP 109 Cb 0.61 -3.01 -0.00 0.00 -0.72 0.00 0.00 41.12 38.00 3dkj n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dkj n GLY 110 N -1.58 0.40 3.74 0.27 0.00 -0.90 -4.60 105.19 102.51 3dkj n GLY 110 Ca -0.02 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 3dkj n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dkj s HIS 111 N -1.76 3.64 -0.13 1.61 3.76 -0.85 -0.48 115.29 121.08 3dkj s HIS 111 Ca 0.00 1.28 -0.29 0.00 -0.15 0.00 0.00 55.06 55.90 3dkj s HIS 111 Cb 0.00 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 30.91 3dkj s HIS 111 CO 0.00 0.20 1.44 -0.51 -0.85 0.00 0.00 174.74 175.02 3dkj s LEU 112 N 0.32 4.20 -1.19 0.89 1.43 -1.26 -4.75 118.68 118.33 3dkj s LEU 112 Ca 0.36 1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 55.14 3dkj s LEU 112 Cb -0.18 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 3dkj s LEU 112 CO 0.19 -0.87 1.93 -0.81 0.23 0.00 0.00 176.35 177.02 3dkj n PRO 113 N 6.91 2.33 -4.04 1.29 -0.04 -1.26 -2.15 135.00 138.04 3dkj n PRO 113 Ca 0.16 -2.61 -0.13 0.00 -0.04 0.00 0.00 63.50 60.87 3dkj n PRO 113 Cb 0.44 -3.40 -0.13 0.00 -0.04 0.00 0.00 33.50 30.37 3dkj n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dkj s ILE 114 N 6.08 0.28 -0.16 0.52 1.01 -1.26 -1.18 121.20 126.48 3dkj s ILE 114 Ca 0.57 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.84 3dkj s ILE 114 Cb 0.07 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.25 3dkj s ILE 114 CO 0.07 -0.07 -0.15 -0.70 0.00 0.00 0.00 174.94 174.09 3dkj s GLU 115 N -0.49 3.23 -0.16 2.79 2.12 0.50 -1.31 118.70 125.39 3dkj s GLU 115 Ca -0.03 -0.74 -0.01 0.00 0.36 0.00 0.00 54.97 54.56 3dkj s GLU 115 Cb -0.04 -2.65 -0.01 0.00 0.26 0.00 0.00 34.13 31.70 3dkj s GLU 115 CO -0.00 0.01 -0.12 0.42 -0.54 0.00 0.00 175.26 175.03 3dkj s ILE 116 N 0.83 2.95 -0.11 -3.70 1.01 0.56 -1.46 121.20 121.28 3dkj s ILE 116 Ca -0.05 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 3dkj s ILE 116 Cb -0.15 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 3dkj s ILE 116 CO -0.00 0.50 -0.09 -0.54 0.00 0.00 0.00 174.94 174.81 3dkj s LYS 117 N 0.81 3.23 0.02 2.79 1.02 -0.79 -0.22 119.74 126.60 3dkj s LYS 117 Ca -0.04 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.31 3dkj s LYS 117 Cb -0.15 -2.69 -0.01 0.00 -0.52 0.00 0.00 37.83 34.46 3dkj s LYS 117 CO 0.01 0.38 0.05 0.00 -0.92 0.00 0.00 175.35 174.86 3dkj s ALA 118 N -0.04 -0.00 0.47 5.17 0.00 0.44 -0.84 121.76 126.97 3dkj s ALA 118 Ca -0.01 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.18 3dkj s ALA 118 Cb -0.14 0.18 -0.07 0.00 0.00 0.00 0.00 23.12 23.10 3dkj s ALA 118 CO 0.03 -0.24 1.30 0.54 0.00 0.00 0.00 175.76 177.39 3dkj s VAL 119 N -2.03 2.49 0.43 0.00 0.11 -0.59 -0.94 120.40 119.87 3dkj s VAL 119 Ca -0.10 0.39 -0.26 0.00 -2.93 0.00 0.00 61.98 59.08 3dkj s VAL 119 Cb -0.05 -3.21 -0.09 0.00 -1.53 0.00 0.00 36.38 31.49 3dkj s VAL 119 CO -0.02 0.02 1.43 -2.65 -3.33 0.00 0.00 175.10 170.54 3dkj n PRO 120 N -0.48 2.32 -1.99 1.54 -0.02 -1.26 -4.93 135.00 130.17 3dkj n PRO 120 Ca 0.07 0.82 -0.39 0.00 -2.02 0.00 0.00 63.50 61.99 3dkj n PRO 120 Cb 0.45 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 31.33 3dkj n PRO 120 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dkj s GLU 121 N -2.33 3.66 0.00 -0.52 2.02 -1.26 -2.04 118.70 118.22 3dkj s GLU 121 Ca 0.59 2.12 0.00 0.00 0.02 0.00 0.00 54.97 57.71 3dkj s GLU 121 Cb -0.46 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.24 3dkj s GLU 121 CO 0.59 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.55 3dkj n GLY 122 N 0.62 3.04 3.71 -1.39 0.00 0.23 -4.36 105.19 107.04 3dkj n GLY 122 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3dkj n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dkj n PHE 123 N -2.00 2.39 -3.75 1.61 3.01 -0.87 -2.74 117.46 115.11 3dkj n PHE 123 Ca 0.00 0.53 -0.38 0.00 1.01 0.00 0.00 57.45 58.61 3dkj n PHE 123 Cb 0.00 -2.44 -0.12 0.00 -0.01 0.00 0.00 39.48 36.91 3dkj n PHE 123 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dkj s VAL 124 N -1.04 3.91 -0.04 -4.37 1.01 -1.26 -0.54 120.40 118.06 3dkj s VAL 124 Ca 0.56 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.72 3dkj s VAL 124 Cb -0.56 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 3dkj s VAL 124 CO 0.62 -0.03 -0.17 -0.63 0.00 0.00 0.00 175.10 174.89 3dkj s ILE 125 N 1.46 1.44 0.67 2.22 -1.09 -0.49 -4.89 121.20 120.53 3dkj s ILE 125 Ca 0.01 -0.73 -0.17 0.00 -2.23 0.00 0.00 60.65 57.53 3dkj s ILE 125 Cb -0.18 -1.24 0.00 0.00 -1.58 0.00 0.00 42.46 39.46 3dkj s ILE 125 CO 0.03 0.42 1.29 -2.84 -1.23 0.00 0.00 174.94 172.60 3dkj s PRO 126 N 0.00 2.42 0.75 2.79 0.02 -1.26 -0.30 135.00 139.43 3dkj s PRO 126 Ca -0.03 2.04 -0.15 0.00 0.02 0.00 0.00 61.00 62.88 3dkj s PRO 126 Cb -0.11 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.62 3dkj s PRO 126 CO 0.02 -1.69 1.17 0.54 -0.33 0.00 0.00 177.00 176.71 3dkj n ARG 127 N -2.08 0.49 -0.95 5.54 1.74 -0.17 -3.64 116.66 117.59 3dkj n ARG 127 Ca 0.16 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 3dkj n ARG 127 Cb 0.48 -2.41 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 3dkj n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dkj n GLY 128 N 0.77 0.43 3.53 -0.13 0.00 0.40 -4.73 105.19 105.46 3dkj n GLY 128 Ca 0.14 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 3dkj n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dkj s ASN 129 N -2.80 4.13 0.13 1.61 0.01 -1.24 -4.85 114.94 111.92 3dkj s ASN 129 Ca 0.00 -0.46 -0.31 0.00 -0.71 0.00 0.00 52.86 51.38 3dkj s ASN 129 Cb 0.00 -0.69 -0.10 0.00 0.41 0.00 0.00 41.25 40.87 3dkj s ASN 129 CO 0.00 0.19 1.67 0.54 -1.51 0.00 0.00 177.10 177.99 3dkj s VAL 130 N -1.16 2.67 -0.18 1.60 0.11 -1.26 -4.32 120.40 117.85 3dkj s VAL 130 Ca 0.19 0.32 0.03 0.00 -2.93 0.00 0.00 61.98 59.60 3dkj s VAL 130 Cb -0.11 -3.21 -0.13 0.00 -1.53 0.00 0.00 36.38 31.40 3dkj s VAL 130 CO 0.11 0.01 -0.13 0.18 -3.33 0.00 0.00 175.10 171.94 3dkj n LEU 131 N 4.86 2.48 -3.61 2.54 4.77 -0.41 -4.86 117.00 122.77 3dkj n LEU 131 Ca 0.16 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 3dkj n LEU 131 Cb 0.39 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 3dkj n LEU 131 CO 0.63 0.74 0.21 0.72 -1.33 0.00 0.00 177.39 178.36 3dkj s PHE 132 N -2.37 -0.31 0.08 -1.77 -0.12 -1.22 -1.54 117.98 110.72 3dkj s PHE 132 Ca -0.22 0.20 0.07 0.00 -0.05 0.00 0.00 56.93 56.93 3dkj s PHE 132 Cb 0.06 0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 3dkj s PHE 132 CO 0.46 -0.65 -0.18 0.95 -0.05 0.00 0.00 175.22 175.75 3dkj s THR 133 N -2.97 1.46 -0.03 -4.49 -4.23 -0.02 -0.64 115.64 104.73 3dkj s THR 133 Ca -0.02 -1.36 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 3dkj s THR 133 Cb 0.00 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.51 3dkj s THR 133 CO -0.06 -0.06 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.18 3dkj s VAL 134 N -1.10 0.77 0.05 2.29 1.01 0.93 -1.88 120.40 122.46 3dkj s VAL 134 Ca 0.04 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 3dkj s VAL 134 Cb -0.10 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.61 3dkj s VAL 134 CO 0.03 0.24 0.27 -1.83 0.00 0.00 0.00 175.10 173.81 3dkj s GLU 135 N 0.23 0.79 0.25 2.72 -1.05 -0.53 -0.26 118.70 120.85 3dkj s GLU 135 Ca -0.04 -0.57 -0.19 0.00 -0.15 0.00 0.00 54.97 54.02 3dkj s GLU 135 Cb -0.09 0.34 -0.09 0.00 -0.44 0.00 0.00 34.13 33.85 3dkj s GLU 135 CO 0.01 -0.25 0.74 0.54 0.95 0.00 0.00 175.26 177.25 3dkj s ASN 136 N -2.14 7.01 0.00 0.83 4.22 -1.23 -0.37 114.94 123.27 3dkj s ASN 136 Ca -0.04 1.42 0.15 0.00 -2.14 0.00 0.00 52.86 52.25 3dkj s ASN 136 Cb -0.00 -2.42 0.15 0.00 1.28 0.00 0.00 41.25 40.25 3dkj s ASN 136 CO -0.04 -0.03 1.02 0.35 -2.04 0.00 0.00 177.10 176.35 3dkj n THR 137 N 0.46 0.10 -4.73 0.54 -2.24 -0.33 -4.83 114.28 103.25 3dkj n THR 137 Ca -0.01 -0.55 -0.26 0.00 -2.27 0.00 0.00 64.05 60.96 3dkj n THR 137 Cb 0.51 1.24 -0.17 0.00 -2.10 0.00 0.00 70.33 69.81 3dkj n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dkj s ASP 138 N -1.24 2.07 0.52 3.42 3.68 -1.26 -5.02 116.67 118.86 3dkj s ASP 138 Ca 0.19 -0.36 0.24 0.00 2.13 0.00 0.00 52.55 54.75 3dkj s ASP 138 Cb 0.13 -0.94 1.37 0.00 -1.45 0.00 0.00 42.92 42.03 3dkj s ASP 138 CO 0.19 0.07 2.00 -0.65 0.13 0.00 0.00 175.17 176.91 3dkj h PRO 139 N 6.88 0.02 0.00 4.34 0.11 -1.90 -0.18 132.00 141.27 3dkj h PRO 139 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dkj h PRO 139 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dkj h PRO 139 CO 0.47 0.01 0.00 0.93 -0.21 0.00 0.00 178.00 179.21 3dkj h GLU 140 N 0.02 0.00 -0.71 1.05 5.08 -1.90 -3.21 114.58 114.91 3dkj h GLU 140 Ca 0.24 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 58.21 3dkj h GLU 140 Cb 0.92 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.95 3dkj h GLU 140 CO -0.01 0.00 0.30 0.00 -1.00 0.00 0.00 179.01 178.30 3dkj h TYR 142 N 1.11 0.00 0.00 0.00 -0.00 -1.66 -0.90 116.97 115.53 3dkj h TYR 142 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.18 3dkj h TYR 142 Cb 2.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.88 3dkj h TYR 142 CO 1.32 0.00 -0.14 -2.67 -0.00 0.00 0.00 178.16 176.67 3dkj n TRP 143 N -4.28 0.31 0.05 0.10 4.27 -1.26 -3.91 117.44 112.72 3dkj n TRP 143 Ca 0.03 0.09 -0.17 0.00 -3.89 0.00 0.00 57.50 53.56 3dkj n TRP 143 Cb 0.36 -0.60 -0.08 0.00 -1.36 0.00 0.00 31.31 29.63 3dkj n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 3dkj h LEU 144 N 0.00 0.76 -0.74 5.67 6.46 -1.52 -3.08 115.31 122.87 3dkj h LEU 144 Ca 0.00 -0.60 0.11 0.00 -0.12 0.00 0.00 57.88 57.27 3dkj h LEU 144 Cb 0.59 -0.23 -0.12 0.00 -0.73 0.00 0.00 40.66 40.17 3dkj h LEU 144 CO 0.00 1.40 -0.44 0.74 -0.62 0.00 0.00 178.44 179.52 3dkj h THR 145 N 0.34 0.06 0.00 1.05 2.02 -1.70 -1.96 112.91 112.73 3dkj h THR 145 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3dkj h THR 145 Cb 1.62 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 3dkj h THR 145 CO 0.18 0.00 -0.42 0.59 0.37 0.00 0.00 175.52 176.25 3dkj n ASN 146 N -5.40 0.49 -0.23 4.18 4.13 -1.25 -3.49 115.26 113.68 3dkj n ASN 146 Ca 0.04 0.06 0.02 0.00 1.68 0.00 0.00 54.58 56.37 3dkj n ASN 146 Cb 0.35 0.02 0.14 0.00 -1.54 0.00 0.00 39.78 38.75 3dkj n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 3dkj h TRP 147 N 0.00 0.54 -0.43 3.10 2.91 -1.25 -2.40 115.95 118.42 3dkj h TRP 147 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 3dkj h TRP 147 Cb 0.59 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 3dkj h TRP 147 CO 0.00 0.16 0.00 0.44 -1.03 0.00 0.00 178.44 178.01 3dkj n ILE 148 N -4.93 0.56 -0.16 2.65 -5.35 -1.15 -4.14 119.36 106.84 3dkj n ILE 148 Ca 0.11 -0.60 -0.02 0.00 -0.27 0.00 0.00 62.75 61.97 3dkj n ILE 148 Cb 0.30 0.36 0.06 0.00 -1.74 0.00 0.00 39.64 38.62 3dkj n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3dkj h GLU 149 N 2.77 0.10 0.15 6.28 4.81 -1.52 -2.26 114.58 124.90 3dkj h GLU 149 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3dkj h GLU 149 Cb 0.63 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.99 3dkj h GLU 149 CO 0.00 0.06 -0.07 1.15 -0.73 0.00 0.00 179.01 179.42 3dkj h THR 150 N 0.10 0.85 -0.99 0.32 2.02 -1.79 0.83 112.91 114.25 3dkj h THR 150 Ca 0.25 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.44 3dkj h THR 150 Cb 0.38 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 3dkj h THR 150 CO -0.43 0.00 0.66 -0.29 0.37 0.00 0.00 175.52 175.83 3dkj h ILE 151 N -0.21 1.25 0.03 3.11 2.10 -1.74 -3.11 117.51 118.94 3dkj h ILE 151 Ca -0.02 -0.46 -0.22 0.00 1.08 0.00 0.00 64.86 65.24 3dkj h ILE 151 Cb 0.16 -0.20 -0.01 0.00 -1.09 0.00 0.00 36.82 35.68 3dkj h ILE 151 CO 0.03 0.25 -0.96 -0.07 -1.08 0.00 0.00 178.15 176.31 3dkj h LEU 152 N 1.34 0.28 -1.76 2.19 3.38 -0.93 -3.14 115.31 116.68 3dkj h LEU 152 Ca 0.36 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3dkj h LEU 152 Cb -0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 3dkj h LEU 152 CO -0.08 1.09 -0.16 0.58 0.09 0.00 0.00 178.44 179.96 3dkj h VAL 153 N 0.10 0.72 0.00 1.22 2.07 -0.79 -1.76 116.25 117.81 3dkj h VAL 153 Ca -0.06 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3dkj h VAL 153 Cb 1.63 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3dkj h VAL 153 CO 0.15 0.16 0.07 0.00 0.02 0.00 0.00 177.57 177.96 3dkj n GLN 154 N -3.77 0.02 0.21 1.57 6.02 -1.18 -0.59 117.38 119.66 3dkj n GLN 154 Ca -0.02 0.46 0.15 0.00 -0.01 0.00 0.00 57.00 57.58 3dkj n GLN 154 Cb 0.27 -1.62 0.72 0.00 1.02 0.00 0.00 30.24 30.63 3dkj n GLN 154 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3dkj h SER 155 N 0.00 0.00 -0.99 1.08 4.64 -1.52 -2.02 113.55 114.74 3dkj h SER 155 Ca 0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 3dkj h SER 155 Cb 0.13 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.13 3dkj h SER 155 CO 0.00 0.00 0.62 4.11 -0.87 0.00 0.00 176.83 180.69 3dkj h TRP 156 N 0.00 0.83 0.50 4.77 5.08 -1.09 -1.97 115.95 124.06 3dkj h TRP 156 Ca 0.00 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.97 3dkj h TRP 156 Cb 0.15 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 26.06 3dkj h TRP 156 CO 0.00 0.15 -0.24 -0.92 -1.28 0.00 0.00 178.44 176.15 3dkj h TYR 157 N 0.56 -0.62 -0.80 0.12 3.20 -1.61 0.15 116.97 117.98 3dkj h TYR 157 Ca 0.57 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.47 3dkj h TYR 157 Cb 1.17 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.59 3dkj h TYR 157 CO -0.00 -0.33 0.52 -1.00 -1.64 0.00 0.00 178.16 175.71 3dkj h PRO 158 N -1.11 0.90 -0.42 1.82 0.13 -1.74 -0.26 132.00 131.32 3dkj h PRO 158 Ca -0.07 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.06 3dkj h PRO 158 Cb 0.57 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 31.45 3dkj h PRO 158 CO 0.11 0.59 0.16 0.82 -0.23 0.00 0.00 178.00 179.45 3dkj h ILE 159 N 0.93 0.89 -0.15 -3.56 2.04 -1.20 -0.94 117.51 115.51 3dkj h ILE 159 Ca 0.33 -0.11 -0.19 0.00 1.00 0.00 0.00 64.86 65.89 3dkj h ILE 159 Cb 0.14 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3dkj h ILE 159 CO -0.11 0.06 -0.63 0.74 0.00 0.00 0.00 178.15 178.21 3dkj h THR 160 N 0.33 1.31 -0.36 -0.27 2.02 -0.52 -0.91 112.91 114.51 3dkj h THR 160 Ca 0.19 -1.87 0.01 0.00 0.77 0.00 0.00 66.41 65.51 3dkj h THR 160 Cb 0.16 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 3dkj h THR 160 CO -0.18 0.58 0.23 0.58 0.37 0.00 0.00 175.52 177.10 3dkj h VAL 161 N 0.39 1.08 -0.53 3.16 2.07 -0.99 0.01 116.25 121.45 3dkj h VAL 161 Ca -0.04 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 3dkj h VAL 161 Cb 1.26 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3dkj h VAL 161 CO 0.13 0.09 0.01 0.00 0.02 0.00 0.00 177.57 177.82 3dkj h ALA 162 N 1.14 1.02 0.07 1.67 0.00 -1.06 -0.09 119.26 122.00 3dkj h ALA 162 Ca 0.13 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3dkj h ALA 162 Cb -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3dkj h ALA 162 CO -0.04 0.61 -0.03 1.15 0.00 0.00 0.00 179.25 180.94 3dkj h THR 163 N 0.82 1.23 -0.94 0.00 2.02 -0.93 -0.86 112.91 114.24 3dkj h THR 163 Ca 0.16 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 3dkj h THR 163 Cb 0.48 1.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.80 3dkj h THR 163 CO 0.02 0.28 0.58 -1.13 0.37 0.00 0.00 175.52 175.64 3dkj h ASN 164 N -0.62 1.12 -0.45 4.18 -1.24 -0.98 0.13 115.58 117.73 3dkj h ASN 164 Ca -0.01 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 56.93 3dkj h ASN 164 Cb 0.53 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 3dkj h ASN 164 CO 0.02 0.85 0.22 -1.28 -1.29 0.00 0.00 177.43 175.94 3dkj h SER 165 N 1.29 0.58 -0.29 1.15 0.87 -1.02 -2.26 113.55 113.87 3dkj h SER 165 Ca 0.34 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 3dkj h SER 165 Cb -0.08 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 3dkj h SER 165 CO -0.07 0.54 -0.11 -0.09 -0.53 0.00 0.00 176.83 176.58 3dkj h ARG 166 N 0.58 0.71 -0.66 2.24 2.43 -0.70 -1.40 114.38 117.59 3dkj h ARG 166 Ca 0.15 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3dkj h ARG 166 Cb 0.11 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3dkj h ARG 166 CO -0.02 0.80 0.41 0.93 -1.51 0.00 0.00 179.97 180.58 3dkj h GLU 167 N 0.65 0.88 -0.16 0.20 4.39 -0.60 -1.29 114.58 118.64 3dkj h GLU 167 Ca 0.11 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.58 3dkj h GLU 167 Cb 0.56 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 3dkj h GLU 167 CO 0.04 0.60 -0.61 1.96 -1.16 0.00 0.00 179.01 179.84 3dkj h GLN 168 N 0.90 0.55 -0.92 2.33 4.20 -0.96 -2.90 115.11 118.31 3dkj h GLN 168 Ca 0.24 -0.38 0.07 0.00 0.06 0.00 0.00 58.65 58.64 3dkj h GLN 168 Cb -0.07 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.71 3dkj h GLN 168 CO -0.05 0.99 0.60 -0.22 -0.67 0.00 0.00 178.83 179.48 3dkj h LYS 169 N 0.41 1.01 -0.54 1.46 3.64 -0.58 -1.29 116.57 120.69 3dkj h LYS 169 Ca -0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 3dkj h LYS 169 Cb 1.17 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 3dkj h LYS 169 CO 0.11 0.67 0.18 0.87 -2.27 0.00 0.00 179.45 179.01 3dkj h LYS 170 N 1.04 0.83 0.10 1.90 1.57 -1.09 0.83 116.57 121.75 3dkj h LYS 170 Ca 0.40 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3dkj h LYS 170 Cb 0.22 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3dkj h LYS 170 CO -0.16 0.75 -0.05 0.82 -0.57 0.00 0.00 179.45 180.25 3dkj h ILE 171 N 0.75 1.02 -0.48 1.86 2.04 -1.27 -1.57 117.51 119.87 3dkj h ILE 171 Ca 0.18 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.65 3dkj h ILE 171 Cb 0.26 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 3dkj h ILE 171 CO -0.01 0.11 0.20 -0.07 0.00 0.00 0.00 178.15 178.38 3dkj h LEU 172 N -0.33 0.25 -0.39 1.44 3.38 -1.14 -2.31 115.31 116.21 3dkj h LEU 172 Ca -0.01 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3dkj h LEU 172 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3dkj h LEU 172 CO 0.02 0.18 0.22 0.00 0.09 0.00 0.00 178.44 178.95 3dkj h ALA 173 N 1.29 0.49 -0.15 1.53 0.00 -0.75 0.12 119.26 121.80 3dkj h ALA 173 Ca 0.22 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3dkj h ALA 173 Cb 0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3dkj h ALA 173 CO -0.19 -0.12 -0.17 -0.22 0.00 0.00 0.00 179.25 178.55 3dkj h LYS 174 N 0.45 -0.19 -0.05 0.00 3.64 -1.08 -0.63 116.57 118.71 3dkj h LYS 174 Ca 0.16 0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.37 3dkj h LYS 174 Cb 0.02 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3dkj h LYS 174 CO -0.08 -0.13 -0.76 1.88 -2.27 0.00 0.00 179.45 178.09 3dkj h TYR 175 N -0.20 0.44 -0.50 1.91 -1.99 -1.17 -1.46 116.97 114.00 3dkj h TYR 175 Ca 0.10 -0.21 -0.08 0.00 2.00 0.00 0.00 58.73 60.55 3dkj h TYR 175 Cb 0.35 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 3dkj h TYR 175 CO -0.29 0.96 0.01 1.25 -0.00 0.00 0.00 178.16 180.10 3dkj h LEU 176 N 0.21 0.85 -0.22 3.88 5.85 -0.69 -0.58 115.31 124.61 3dkj h LEU 176 Ca -0.03 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 3dkj h LEU 176 Cb 1.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 3dkj h LEU 176 CO 0.13 0.94 0.02 0.25 -0.34 0.00 0.00 178.44 179.44 3dkj h LEU 177 N 0.74 0.36 -0.67 2.25 5.85 -1.08 -0.58 115.31 122.18 3dkj h LEU 177 Ca 0.14 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.60 3dkj h LEU 177 Cb 0.50 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 3dkj h LEU 177 CO 0.02 0.55 0.43 -0.33 -0.34 0.00 0.00 178.44 178.77 3dkj h GLU 178 N 0.16 0.83 0.00 1.25 5.08 -1.20 0.59 114.58 121.29 3dkj h GLU 178 Ca 0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3dkj h GLU 178 Cb 0.35 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3dkj h GLU 178 CO 0.01 0.55 -0.67 1.79 -1.00 0.00 0.00 179.01 179.68 3dkj h THR 179 N 0.86 0.00 0.00 1.13 1.35 -1.04 -3.41 112.91 111.79 3dkj h THR 179 Ca 0.26 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3dkj h THR 179 Cb -0.04 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 3dkj h THR 179 CO -0.08 0.00 -0.37 -1.54 -0.25 0.00 0.00 175.52 173.28 3dkj n SER 180 N -2.24 1.87 0.00 5.36 3.41 -0.23 -4.52 113.62 117.26 3dkj n SER 180 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3dkj n SER 180 Cb 0.46 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 3dkj n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dkj n GLY 181 N 1.02 0.70 3.75 5.00 0.00 0.19 -4.81 105.19 111.05 3dkj n GLY 181 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3dkj n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dkj s ASN 182 N -2.88 0.18 -0.13 1.61 2.20 -1.26 -4.98 114.94 109.67 3dkj s ASN 182 Ca 0.00 -1.23 0.16 0.00 -0.94 0.00 0.00 52.86 50.84 3dkj s ASN 182 Cb 0.00 0.83 0.40 0.00 -2.00 0.00 0.00 41.25 40.48 3dkj s ASN 182 CO 0.00 -1.65 1.29 0.18 -2.94 0.00 0.00 177.10 173.98 3dkj n LEU 183 N -0.54 3.18 -4.67 3.54 4.32 -1.26 -3.50 117.00 118.06 3dkj n LEU 183 Ca -0.07 -2.88 -0.47 0.00 -0.02 0.00 0.00 56.01 52.57 3dkj n LEU 183 Cb 0.60 -0.44 -0.04 0.00 -1.62 0.00 0.00 43.42 41.91 3dkj n LEU 183 CO 0.28 0.68 1.32 0.47 -1.22 0.00 0.00 177.39 178.91 3dkj n ASP 184 N -0.71 3.22 0.00 -1.43 9.92 -1.26 -1.63 116.55 124.65 3dkj n ASP 184 Ca 0.17 1.04 0.00 0.00 -0.53 0.00 0.00 54.79 55.47 3dkj n ASP 184 Cb 0.73 -1.40 0.00 0.00 -0.64 0.00 0.00 41.12 39.81 3dkj n ASP 184 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dkj n GLY 185 N 3.82 0.78 0.37 0.44 0.00 -1.26 -4.93 105.19 104.42 3dkj n GLY 185 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 3dkj n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dkj h LEU 186 N 0.00 0.69 0.00 0.99 5.85 -1.72 -1.84 115.31 119.28 3dkj h LEU 186 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3dkj h LEU 186 Cb 0.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3dkj h LEU 186 CO 0.00 0.32 0.00 -0.62 -0.34 0.00 0.00 178.44 177.80 3dkj n GLU 187 N -4.61 0.27 -0.14 1.25 1.02 -1.26 -1.98 120.64 115.19 3dkj n GLU 187 Ca 0.19 0.09 0.04 0.00 -0.02 0.00 0.00 57.16 57.47 3dkj n GLU 187 Cb 0.51 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.54 3dkj n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dkj n TYR 188 N -1.31 0.34 0.66 -0.32 4.02 -0.69 -0.04 117.16 119.82 3dkj n TYR 188 Ca 0.10 -0.54 0.12 0.00 -0.01 0.00 0.00 57.90 57.57 3dkj n TYR 188 Cb 0.18 -0.05 0.26 0.00 -0.02 0.00 0.00 39.34 39.70 3dkj n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dkj n LYS 189 N 0.09 0.24 -3.73 -0.72 4.76 -0.84 -4.64 118.16 113.32 3dkj n LYS 189 Ca 0.09 0.10 -0.28 0.00 -2.87 0.00 0.00 58.31 55.35 3dkj n LYS 189 Cb 0.41 -1.68 -0.16 0.00 -1.84 0.00 0.00 35.03 31.75 3dkj n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3dkj s LEU 190 N -4.09 1.43 -0.18 -0.35 2.96 -1.26 -0.53 118.68 116.66 3dkj s LEU 190 Ca 0.08 -1.06 -0.09 0.00 -0.22 0.00 0.00 54.13 52.84 3dkj s LEU 190 Cb 0.14 -0.66 -0.05 0.00 0.50 0.00 0.00 46.19 46.12 3dkj s LEU 190 CO 0.68 -0.34 0.12 -2.28 -1.32 0.00 0.00 176.35 173.21 3dkj s HIS 191 N 1.80 3.44 -0.31 5.38 5.65 0.16 -4.59 115.29 126.81 3dkj s HIS 191 Ca 0.02 0.35 -0.29 0.00 0.25 0.00 0.00 55.06 55.39 3dkj s HIS 191 Cb -0.17 -2.10 -0.00 0.00 -1.18 0.00 0.00 32.58 29.13 3dkj s HIS 191 CO -0.14 0.39 1.41 0.34 -0.65 0.00 0.00 174.74 176.08 3dkj s ASP 192 N 0.02 6.51 -0.02 9.88 -1.08 -1.00 -0.80 116.67 130.18 3dkj s ASP 192 Ca 0.09 1.20 0.12 0.00 -0.52 0.00 0.00 52.55 53.44 3dkj s ASP 192 Cb -0.11 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 39.16 3dkj s ASP 192 CO -0.00 -1.22 1.29 0.49 0.52 0.00 0.00 175.17 176.25 3dkj n PHE 193 N 8.16 0.56 0.64 -5.34 0.99 -0.06 -1.09 117.46 121.32 3dkj n PHE 193 Ca 0.16 -0.54 0.10 0.00 -0.00 0.00 0.00 57.45 57.17 3dkj n PHE 193 Cb 0.47 -0.06 0.27 0.00 -1.00 0.00 0.00 39.48 39.16 3dkj n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dkj n GLY 194 N 0.49 1.12 0.19 1.37 0.00 -1.24 -4.47 105.19 102.65 3dkj n GLY 194 Ca 0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 3dkj n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dkj h TYR 195 N 3.14 0.07 0.00 1.61 5.03 -1.90 -2.00 116.97 122.91 3dkj h TYR 195 Ca 0.00 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.29 3dkj h TYR 195 Cb 0.70 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 3dkj h TYR 195 CO 0.24 -0.05 -0.24 0.07 -1.32 0.00 0.00 178.16 176.85 3dkj h ARG 196 N 0.17 0.00 -0.58 1.82 0.11 -1.99 -3.27 114.38 110.64 3dkj h ARG 196 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 3dkj h ARG 196 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 3dkj h ARG 196 CO -0.35 0.24 0.00 0.41 0.10 0.00 0.00 179.97 180.37 3dkj n GLY 197 N 0.71 1.80 4.03 0.08 0.00 -0.78 -4.92 105.19 106.10 3dkj n GLY 197 Ca 0.02 -0.66 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 3dkj n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dkj s VAL 198 N -1.23 2.30 -0.85 1.61 -7.23 -1.02 -4.67 120.40 109.31 3dkj s VAL 198 Ca 0.40 -1.00 0.24 0.00 -1.81 0.00 0.00 61.98 59.82 3dkj s VAL 198 Cb 0.21 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.86 3dkj s VAL 198 CO 0.28 0.00 1.34 -1.54 -0.31 0.00 0.00 175.10 174.87 3dkj n SER 199 N -2.18 0.57 -3.70 4.85 3.41 -1.26 -4.95 113.62 110.36 3dkj n SER 199 Ca 0.14 -0.14 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 3dkj n SER 199 Cb 0.61 0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.84 3dkj n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dkj s SER 200 N -3.46 -0.19 0.21 4.04 1.04 -1.26 -5.01 113.70 109.07 3dkj s SER 200 Ca 0.09 -0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.10 3dkj s SER 200 Cb 0.16 0.43 0.18 0.00 0.10 0.00 0.00 66.02 66.89 3dkj s SER 200 CO 0.72 -0.78 1.87 1.56 0.98 0.00 0.00 173.24 177.58 3dkj h GLN 201 N 2.00 0.94 -0.26 4.02 1.08 -1.94 -1.48 115.11 119.48 3dkj h GLN 201 Ca -0.24 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 56.88 3dkj h GLN 201 Cb 1.23 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 3dkj h GLN 201 CO 0.26 0.63 0.08 1.49 -0.95 0.00 0.00 178.83 180.33 3dkj h GLU 202 N 0.97 0.41 -0.42 1.46 4.81 -2.00 -2.34 114.58 117.47 3dkj h GLU 202 Ca 0.28 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 3dkj h GLU 202 Cb -0.06 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 3dkj h GLU 202 CO -0.08 0.49 0.15 1.15 -0.73 0.00 0.00 179.01 179.99 3dkj h THR 203 N 0.26 0.86 -0.42 0.32 2.02 -1.93 -1.74 112.91 112.28 3dkj h THR 203 Ca 0.08 -0.11 0.09 0.00 0.77 0.00 0.00 66.41 67.24 3dkj h THR 203 Cb 0.26 0.53 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 3dkj h THR 203 CO -0.00 0.06 -0.27 0.00 0.37 0.00 0.00 175.52 175.68 3dkj h ALA 204 N 1.28 -0.03 -0.09 6.16 0.00 -1.01 0.19 119.26 125.76 3dkj h ALA 204 Ca 0.20 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3dkj h ALA 204 Cb 0.19 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3dkj h ALA 204 CO -0.20 -0.64 0.06 0.78 0.00 0.00 0.00 179.25 179.24 3dkj h GLY 205 N -0.19 0.13 0.97 0.00 0.00 -1.08 0.36 103.07 103.26 3dkj h GLY 205 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 3dkj h GLY 205 CO -0.53 0.05 0.03 -2.22 0.00 0.00 0.00 176.54 173.86 3dkj h ILE 206 N 0.11 1.04 -0.14 2.60 2.04 -0.91 -1.65 117.51 120.59 3dkj h ILE 206 Ca 0.03 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 3dkj h ILE 206 Cb 0.00 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3dkj h ILE 206 CO -0.01 0.03 -0.20 1.23 0.00 0.00 0.00 178.15 179.21 3dkj h GLY 207 N 0.03 0.42 0.95 5.37 0.00 -0.58 -2.08 103.07 107.18 3dkj h GLY 207 Ca 0.02 -0.46 0.09 0.00 0.00 0.00 0.00 47.33 46.97 3dkj h GLY 207 CO -0.00 0.42 0.48 0.00 0.00 0.00 0.00 176.54 177.43 3dkj h ALA 208 N 0.58 1.79 -0.57 3.60 0.00 -0.94 -1.82 119.26 121.90 3dkj h ALA 208 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3dkj h ALA 208 Cb 0.76 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3dkj h ALA 208 CO 0.05 0.07 0.01 0.66 0.00 0.00 0.00 179.25 180.03 3dkj h SER 209 N 0.68 0.95 -0.36 0.00 4.64 -0.98 -2.51 113.55 115.96 3dkj h SER 209 Ca 0.33 -0.25 -0.09 0.00 -0.47 0.00 0.00 61.79 61.30 3dkj h SER 209 Cb 0.40 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 3dkj h SER 209 CO -0.12 1.00 -0.10 0.00 -0.87 0.00 0.00 176.83 176.75 3dkj h ALA 210 N 1.10 0.99 -0.32 5.18 0.00 -0.66 -2.35 119.26 123.20 3dkj h ALA 210 Ca 0.17 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3dkj h ALA 210 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3dkj h ALA 210 CO 0.03 0.60 -0.12 1.25 0.00 0.00 0.00 179.25 181.01 3dkj h HIS 211 N 0.72 0.59 0.00 0.00 6.17 -1.24 -2.70 115.15 118.69 3dkj h HIS 211 Ca 0.12 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.11 3dkj h HIS 211 Cb 0.58 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.35 3dkj h HIS 211 CO 0.03 0.65 0.00 1.28 0.71 0.00 0.00 177.93 180.60 3dkj n LEU 212 N -4.20 0.23 0.03 0.26 4.77 -0.90 -1.51 117.00 115.69 3dkj n LEU 212 Ca 0.01 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 3dkj n LEU 212 Cb 0.33 -0.52 0.52 0.00 -2.33 0.00 0.00 43.42 41.41 3dkj n LEU 212 CO 0.41 -0.35 1.15 0.58 -1.33 0.00 0.00 177.39 177.85 3dkj h VAL 213 N 0.00 0.98 0.00 4.08 2.07 -1.33 -3.33 116.25 118.73 3dkj h VAL 213 Ca 0.00 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 3dkj h VAL 213 Cb 0.30 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3dkj h VAL 213 CO 0.00 0.06 -1.62 0.59 0.02 0.00 0.00 177.57 176.62 3dkj n ASN 214 N -4.48 2.67 -4.34 0.57 3.02 -0.57 -4.64 115.26 107.49 3dkj n ASN 214 Ca 0.05 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.39 3dkj n ASN 214 Cb 0.21 0.85 -0.10 0.00 -0.61 0.00 0.00 39.78 40.13 3dkj n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dkj s PHE 215 N -2.30 1.78 -0.14 3.10 0.40 -0.80 -4.83 117.98 115.18 3dkj s PHE 215 Ca -0.05 -1.10 0.03 0.00 -0.60 0.00 0.00 56.93 55.21 3dkj s PHE 215 Cb 0.03 -1.12 -0.02 0.00 0.51 0.00 0.00 43.02 42.42 3dkj s PHE 215 CO 0.39 -0.17 0.15 1.63 0.70 0.00 0.00 175.22 177.92 3dkj n LYS 216 N -0.64 5.57 -3.52 0.44 5.02 0.95 -4.35 118.16 121.62 3dkj n LYS 216 Ca -0.02 -0.06 -0.38 0.00 -2.02 0.00 0.00 58.31 55.84 3dkj n LYS 216 Cb 0.66 -0.66 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 3dkj n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dkj s GLY 217 N -1.16 1.98 -0.18 0.72 0.00 -1.24 -0.19 107.32 107.25 3dkj s GLY 217 Ca 0.01 -0.82 -0.17 0.00 0.00 0.00 0.00 44.72 43.74 3dkj s GLY 217 CO 0.10 0.67 0.49 -1.08 0.00 0.00 0.00 173.10 173.27 3dkj s THR 218 N 1.46 0.00 -1.72 0.90 -1.32 -0.57 -2.37 115.64 112.01 3dkj s THR 218 Ca 0.12 -0.01 0.18 0.00 -1.21 0.00 0.00 61.69 60.77 3dkj s THR 218 Cb -0.15 -0.68 0.02 0.00 -1.51 0.00 0.00 72.50 70.18 3dkj s THR 218 CO 0.08 -0.00 0.94 0.47 -2.21 0.00 0.00 174.62 173.89 3dkj n ASP 219 N 2.77 1.86 -4.47 8.08 9.92 -0.25 -4.27 116.55 130.19 3dkj n ASP 219 Ca -0.14 -1.43 -0.44 0.00 -0.53 0.00 0.00 54.79 52.26 3dkj n ASP 219 Cb 0.57 0.39 -0.01 0.00 -0.64 0.00 0.00 41.12 41.42 3dkj n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3dkj s THR 220 N -1.94 4.80 0.43 -3.53 2.01 -1.25 -4.84 115.64 111.33 3dkj s THR 220 Ca 0.16 -2.06 0.15 0.00 0.31 0.00 0.00 61.69 60.25 3dkj s THR 220 Cb 0.14 -4.88 0.34 0.00 0.01 0.00 0.00 72.50 68.12 3dkj s THR 220 CO 0.40 -1.61 1.95 0.58 -0.69 0.00 0.00 174.62 175.26 3dkj h VAL 221 N 5.31 0.84 -1.19 3.82 2.07 -1.96 -2.01 116.25 123.13 3dkj h VAL 221 Ca 0.25 -0.14 0.35 0.00 0.82 0.00 0.00 66.70 67.98 3dkj h VAL 221 Cb 0.94 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 3dkj h VAL 221 CO 1.20 0.07 0.86 0.00 0.02 0.00 0.00 177.57 179.73 3dkj h ALA 222 N 1.67 3.13 -0.07 1.67 0.00 -1.90 -1.80 119.26 121.96 3dkj h ALA 222 Ca 0.32 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 3dkj h ALA 222 Cb 0.71 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3dkj h ALA 222 CO -0.09 -1.47 -0.35 0.78 0.00 0.00 0.00 179.25 178.12 3dkj h GLY 223 N 0.00 0.14 0.93 0.00 0.00 -1.54 -3.24 103.07 99.36 3dkj h GLY 223 Ca 0.57 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 3dkj h GLY 223 CO -0.01 0.10 -0.30 1.41 0.00 0.00 0.00 176.54 177.75 3dkj h LEU 224 N 0.11 -0.73 -1.01 3.11 4.07 -1.53 -2.41 115.31 116.93 3dkj h LEU 224 Ca 0.01 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.96 3dkj h LEU 224 Cb 0.67 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.59 3dkj h LEU 224 CO 0.05 -0.48 0.14 0.00 -1.08 0.00 0.00 178.44 177.07 3dkj h ALA 225 N -0.34 1.20 0.02 1.53 0.00 -1.73 -1.85 119.26 118.09 3dkj h ALA 225 Ca -0.07 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.65 3dkj h ALA 225 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3dkj h ALA 225 CO 0.09 0.55 -0.07 1.25 0.00 0.00 0.00 179.25 181.08 3dkj h LEU 226 N 0.83 -0.19 -0.42 0.00 6.46 -1.55 -0.17 115.31 120.27 3dkj h LEU 226 Ca 0.18 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 3dkj h LEU 226 Cb 0.29 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 3dkj h LEU 226 CO -0.00 -0.10 0.27 0.40 -0.62 0.00 0.00 178.44 178.39 3dkj h ILE 227 N -0.13 1.11 -0.27 4.05 2.04 -1.15 0.27 117.51 123.44 3dkj h ILE 227 Ca 0.02 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.67 3dkj h ILE 227 Cb 0.15 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3dkj h ILE 227 CO -0.06 0.11 0.14 0.50 0.00 0.00 0.00 178.15 178.84 3dkj h LYS 228 N 0.56 0.28 -0.36 2.37 3.64 -1.16 0.33 116.57 122.25 3dkj h LYS 228 Ca 0.15 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 3dkj h LYS 228 Cb -0.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3dkj h LYS 228 CO -0.03 0.19 -0.35 -0.22 -2.27 0.00 0.00 179.45 176.76 3dkj h LYS 229 N 0.29 0.87 0.00 1.90 3.64 -0.78 -3.34 116.57 119.14 3dkj h LYS 229 Ca 0.11 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 3dkj h LYS 229 Cb 0.03 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3dkj h LYS 229 CO -0.08 1.10 -1.53 0.66 -2.27 0.00 0.00 179.45 177.33 3dkj n TYR 230 N -4.13 0.00 0.05 1.91 4.02 0.06 -4.85 117.16 114.23 3dkj n TYR 230 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3dkj n TYR 230 Cb 0.52 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 3dkj n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3dkj n TYR 231 N -1.92 -0.67 0.00 -0.72 4.02 0.20 -4.79 117.16 113.28 3dkj n TYR 231 Ca -0.02 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 3dkj n TYR 231 Cb 0.39 0.30 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 3dkj n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dkj n GLY 232 N 2.29 -0.54 3.16 2.72 0.00 0.93 -3.58 105.19 110.18 3dkj n GLY 232 Ca 0.00 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.50 3dkj n GLY 232 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dkj s THR 233 N -1.63 0.94 0.15 2.61 -1.32 -1.26 -0.76 115.64 114.36 3dkj s THR 233 Ca 0.00 -1.49 -0.15 0.00 -1.21 0.00 0.00 61.69 58.84 3dkj s THR 233 Cb 0.00 -1.19 0.02 0.00 -1.51 0.00 0.00 72.50 69.82 3dkj s THR 233 CO 0.00 -0.45 1.77 0.50 -2.21 0.00 0.00 174.62 174.23 3dkj h LYS 234 N 3.86 0.61 -7.14 7.08 3.64 -1.98 -3.44 116.57 119.20 3dkj h LYS 234 Ca -0.38 -0.06 -0.51 0.00 -1.27 0.00 0.00 60.65 58.43 3dkj h LYS 234 Cb 1.19 -0.12 0.09 0.00 -0.41 0.00 0.00 32.23 32.98 3dkj h LYS 234 CO 0.48 0.47 0.41 -0.51 -2.27 0.00 0.00 179.45 178.02 3dkj s ASP 235 N -5.71 5.35 0.28 4.20 1.01 -1.26 -4.97 116.67 115.57 3dkj s ASP 235 Ca -0.13 2.12 0.01 0.00 0.71 0.00 0.00 52.55 55.26 3dkj s ASP 235 Cb 0.11 -2.57 0.57 0.00 1.01 0.00 0.00 42.92 42.04 3dkj s ASP 235 CO 0.74 -1.47 1.82 -0.65 0.21 0.00 0.00 175.17 175.82 3dkj h PRO 236 N 0.59 0.89 -4.59 8.23 0.11 -2.04 -3.43 132.00 131.76 3dkj h PRO 236 Ca -0.48 -0.05 -0.30 0.00 0.11 0.00 0.00 66.00 65.28 3dkj h PRO 236 Cb 1.26 -0.20 -0.22 0.00 0.11 0.00 0.00 31.00 31.94 3dkj h PRO 236 CO 0.55 0.59 -0.74 0.14 -0.21 0.00 0.00 178.00 178.33 3dkj s VAL 237 N -5.95 0.57 -0.78 3.15 -7.23 -1.26 -5.02 120.40 103.88 3dkj s VAL 237 Ca -0.12 -0.95 0.26 0.00 -1.81 0.00 0.00 61.98 59.36 3dkj s VAL 237 Cb 0.22 -0.61 0.24 0.00 0.56 0.00 0.00 36.38 36.80 3dkj s VAL 237 CO 0.80 -0.28 1.74 -0.81 -0.31 0.00 0.00 175.10 176.24 3dkj n PRO 238 N 1.71 0.21 -3.82 4.82 -0.04 -1.26 -4.95 135.00 131.66 3dkj n PRO 238 Ca -0.21 0.16 -0.09 0.00 -0.04 0.00 0.00 63.50 63.31 3dkj n PRO 238 Cb 0.55 -1.73 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 3dkj n PRO 238 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3dkj s GLY 239 N -3.47 0.03 0.10 0.55 0.00 -1.26 -4.78 107.32 98.49 3dkj s GLY 239 Ca 0.11 -0.48 0.03 0.00 0.00 0.00 0.00 44.72 44.37 3dkj s GLY 239 CO 0.60 -0.68 -0.08 -0.19 0.00 0.00 0.00 173.10 172.76 3dkj s TYR 240 N -3.63 0.94 0.26 1.90 1.51 0.73 -4.91 117.35 114.14 3dkj s TYR 240 Ca 0.03 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 3dkj s TYR 240 Cb 0.04 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.32 3dkj s TYR 240 CO -0.10 -0.08 0.23 0.45 -1.11 0.00 0.00 175.55 174.94 3dkj s SER 241 N -2.71 0.68 0.11 2.29 0.15 -1.26 -1.51 113.70 111.44 3dkj s SER 241 Ca 0.08 -1.48 0.03 0.00 0.70 0.00 0.00 55.95 55.27 3dkj s SER 241 Cb 0.01 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 3dkj s SER 241 CO -0.02 -0.97 -0.08 0.68 1.20 0.00 0.00 173.24 174.05 3dkj s VAL 242 N -3.83 0.81 0.38 4.45 -7.23 -1.26 -5.09 120.40 108.63 3dkj s VAL 242 Ca 0.38 -1.90 -0.27 0.00 -1.81 0.00 0.00 61.98 58.38 3dkj s VAL 242 Cb 0.04 -1.64 -0.11 0.00 0.56 0.00 0.00 36.38 35.23 3dkj s VAL 242 CO 0.17 -0.80 1.34 -2.65 -0.31 0.00 0.00 175.10 172.86 3dkj n PRO 243 N 0.04 2.21 -3.68 4.82 -0.02 -1.25 -4.89 135.00 132.24 3dkj n PRO 243 Ca -0.12 0.78 -0.15 0.00 -2.02 0.00 0.00 63.50 61.99 3dkj n PRO 243 Cb 0.60 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 3dkj n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dkj s ALA 244 N -1.14 -1.20 0.63 3.55 0.00 -1.26 -1.50 121.76 120.83 3dkj s ALA 244 Ca 0.57 0.96 -0.08 0.00 0.00 0.00 0.00 51.96 53.41 3dkj s ALA 244 Cb -0.52 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.36 3dkj s ALA 244 CO 0.61 -0.28 0.98 0.00 0.00 0.00 0.00 175.76 177.07 3dkj s ALA 245 N -0.75 3.14 0.39 0.00 0.00 -0.23 -4.96 121.76 119.35 3dkj s ALA 245 Ca -0.08 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.42 3dkj s ALA 245 Cb -0.03 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 3dkj s ALA 245 CO 0.05 -0.88 0.11 -1.83 0.00 0.00 0.00 175.76 173.21 3dkj s GLU 246 N -5.13 1.87 0.31 0.00 -1.05 -1.26 -4.43 118.70 109.01 3dkj s GLU 246 Ca 0.55 -2.12 0.01 0.00 -0.15 0.00 0.00 54.97 53.26 3dkj s GLU 246 Cb -0.11 -0.67 0.49 0.00 -0.44 0.00 0.00 34.13 33.41 3dkj s GLU 246 CO 0.48 -0.41 1.87 0.45 0.95 0.00 0.00 175.26 178.60 3dkj h HIS 247 N 1.86 0.75 -0.81 4.83 3.86 -2.00 -2.58 115.15 121.06 3dkj h HIS 247 Ca -0.37 -0.06 0.04 0.00 -1.16 0.00 0.00 60.37 58.83 3dkj h HIS 247 Cb 1.27 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 29.46 3dkj h HIS 247 CO 1.29 0.63 0.53 0.66 0.86 0.00 0.00 177.93 181.90 3dkj h SER 248 N 0.72 0.83 1.43 2.45 4.64 -1.97 0.20 113.55 121.85 3dkj h SER 248 Ca 0.16 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3dkj h SER 248 Cb 0.24 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3dkj h SER 248 CO -0.01 0.56 0.00 0.35 -0.87 0.00 0.00 176.83 176.87 3dkj n THR 249 N -4.46 0.55 -0.09 2.95 -2.24 -0.98 -1.70 114.28 108.30 3dkj n THR 249 Ca 0.11 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 3dkj n THR 249 Cb 0.15 -0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 67.72 3dkj n THR 249 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3dkj n ILE 250 N -2.20 1.49 0.22 2.28 2.08 -0.94 -4.57 119.36 117.72 3dkj n ILE 250 Ca 0.06 0.04 0.07 0.00 0.56 0.00 0.00 62.75 63.48 3dkj n ILE 250 Cb 0.42 -2.18 0.51 0.00 -0.75 0.00 0.00 39.64 37.65 3dkj n ILE 250 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 3dkj h THR 251 N -1.00 0.97 -0.10 1.39 1.35 -0.71 -2.51 112.91 112.30 3dkj h THR 251 Ca -0.23 -0.89 0.03 0.00 -0.55 0.00 0.00 66.41 64.77 3dkj h THR 251 Cb 1.02 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.95 3dkj h THR 251 CO -0.14 0.24 0.22 0.00 -0.25 0.00 0.00 175.52 175.59 3dkj h ALA 252 N 1.76 1.51 0.00 6.62 0.00 -1.51 -1.62 119.26 126.01 3dkj h ALA 252 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dkj h ALA 252 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dkj h ALA 252 CO 0.03 -0.27 0.00 0.91 0.00 0.00 0.00 179.25 179.92 3dkj n TRP 253 N -3.35 0.40 0.00 0.00 7.02 -0.95 -5.02 117.44 115.54 3dkj n TRP 253 Ca -0.00 0.13 0.00 0.00 -1.02 0.00 0.00 57.50 56.61 3dkj n TRP 253 Cb 0.31 -0.71 0.00 0.00 -2.42 0.00 0.00 31.31 28.49 3dkj n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3dkj n GLY 254 N 0.99 1.22 0.38 6.99 0.00 -0.61 -4.37 105.19 109.80 3dkj n GLY 254 Ca 0.05 -1.57 0.17 0.00 0.00 0.00 0.00 46.02 44.67 3dkj n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dkj h LYS 255 N 0.00 0.36 0.00 1.61 3.64 -1.93 0.46 116.57 120.71 3dkj h LYS 255 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3dkj h LYS 255 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3dkj h LYS 255 CO 0.00 0.24 0.00 -0.25 -2.27 0.00 0.00 179.45 177.17 3dkj n ASP 256 N -4.47 0.00 -0.72 4.20 8.00 -1.26 -3.82 116.55 118.48 3dkj n ASP 256 Ca 0.15 0.01 0.03 0.00 0.71 0.00 0.00 54.79 55.69 3dkj n ASP 256 Cb 0.57 -0.33 0.20 0.00 -0.02 0.00 0.00 41.12 41.54 3dkj n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dkj n HIS 257 N -1.33 0.38 -0.22 1.24 8.25 0.15 -4.73 115.22 118.97 3dkj n HIS 257 Ca 0.12 -1.44 0.01 0.00 -0.26 0.00 0.00 57.72 56.15 3dkj n HIS 257 Cb 0.24 -0.32 0.13 0.00 1.12 0.00 0.00 29.99 31.16 3dkj n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3dkj h GLU 258 N 0.91 0.44 -0.65 -0.41 4.81 -1.66 -1.70 114.58 116.33 3dkj h GLU 258 Ca 0.07 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 3dkj h GLU 258 Cb 1.23 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.44 3dkj h GLU 258 CO 0.13 0.29 0.29 -0.22 -0.73 0.00 0.00 179.01 178.77 3dkj h LYS 259 N 0.45 0.49 -0.83 1.92 3.64 -1.92 -1.07 116.57 119.25 3dkj h LYS 259 Ca 0.33 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 3dkj h LYS 259 Cb 0.42 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 3dkj h LYS 259 CO -0.32 0.33 0.38 -0.44 -2.27 0.00 0.00 179.45 177.13 3dkj h ASP 260 N 0.51 1.11 0.32 4.20 3.32 -1.69 0.24 116.42 124.43 3dkj h ASP 260 Ca 0.32 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3dkj h ASP 260 Cb 0.36 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3dkj h ASP 260 CO -0.28 0.95 -0.21 0.00 -1.72 0.00 0.00 179.24 177.98 3dkj h ALA 261 N 1.21 -0.50 -0.01 3.45 0.00 -0.79 -1.25 119.26 121.36 3dkj h ALA 261 Ca 0.28 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3dkj h ALA 261 Cb 0.15 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3dkj h ALA 261 CO -0.03 -0.80 -0.22 0.74 0.00 0.00 0.00 179.25 178.94 3dkj h PHE 262 N -0.51 -0.58 -0.39 0.00 -1.00 -1.00 -0.76 116.94 112.70 3dkj h PHE 262 Ca -0.03 0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.83 3dkj h PHE 262 Cb 0.43 0.26 -0.06 0.00 3.61 0.00 0.00 35.95 40.20 3dkj h PHE 262 CO -0.10 -0.31 0.06 1.49 -1.61 0.00 0.00 178.31 177.84 3dkj h GLU 263 N -0.34 0.17 -0.29 1.51 4.81 -0.91 -1.68 114.58 117.84 3dkj h GLU 263 Ca 0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3dkj h GLU 263 Cb 0.43 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3dkj h GLU 263 CO -0.21 0.11 0.18 1.25 -0.73 0.00 0.00 179.01 179.62 3dkj h HIS 264 N 0.17 0.37 0.07 0.92 2.76 -0.99 -2.03 115.15 116.42 3dkj h HIS 264 Ca 0.19 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3dkj h HIS 264 Cb 0.24 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.07 3dkj h HIS 264 CO -0.22 0.26 -0.03 0.82 -1.30 0.00 0.00 177.93 177.46 3dkj h ILE 265 N 0.38 1.09 -0.25 6.26 2.04 -0.93 0.41 117.51 126.51 3dkj h ILE 265 Ca 0.11 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 3dkj h ILE 265 Cb -0.02 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3dkj h ILE 265 CO -0.02 0.13 -0.05 -0.37 0.00 0.00 0.00 178.15 177.85 3dkj h VAL 266 N -0.33 1.18 -0.21 1.67 -1.51 -1.31 -1.93 116.25 113.80 3dkj h VAL 266 Ca -0.01 -0.73 -0.16 0.00 -1.23 0.00 0.00 66.70 64.56 3dkj h VAL 266 Cb 0.29 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.49 3dkj h VAL 266 CO 0.01 0.24 -0.53 0.74 -1.23 0.00 0.00 177.57 176.81 3dkj h THR 267 N 0.37 1.31 -0.77 7.19 2.02 -1.26 -2.37 112.91 119.40 3dkj h THR 267 Ca 0.08 -1.76 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 3dkj h THR 267 Cb 0.32 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 3dkj h THR 267 CO 0.01 0.55 0.44 1.56 0.37 0.00 0.00 175.52 178.46 3dkj h GLN 268 N 0.48 1.04 -2.13 6.66 1.08 -0.44 -3.22 115.11 118.59 3dkj h GLN 268 Ca 0.01 -0.10 -0.62 0.00 -1.45 0.00 0.00 58.65 56.50 3dkj h GLN 268 Cb 1.08 -0.22 -0.40 0.00 -0.05 0.00 0.00 27.48 27.90 3dkj h GLN 268 CO 0.10 0.75 -0.44 1.19 -0.95 0.00 0.00 178.83 179.48 3dkj n PHE 269 N -4.37 3.79 0.57 2.96 3.01 -0.77 -4.85 117.46 117.79 3dkj n PHE 269 Ca 0.08 -3.64 0.13 0.00 1.01 0.00 0.00 57.45 55.03 3dkj n PHE 269 Cb 0.08 -0.50 0.39 0.00 -0.01 0.00 0.00 39.48 39.44 3dkj n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3dkj h SER 270 N 3.03 0.00 0.00 4.37 4.64 -1.44 -3.32 113.55 120.82 3dkj h SER 270 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3dkj h SER 270 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3dkj h SER 270 CO 0.88 0.00 -0.01 -1.54 -0.87 0.00 0.00 176.83 175.29 3dkj n SER 271 N -2.34 1.51 -4.40 4.97 3.41 -1.26 -4.79 113.62 110.72 3dkj n SER 271 Ca 0.05 -1.84 -0.20 0.00 -0.26 0.00 0.00 58.87 56.62 3dkj n SER 271 Cb 0.43 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.24 3dkj n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dkj s VAL 272 N -0.87 1.60 0.44 -3.33 -7.23 -1.25 -4.71 120.40 105.04 3dkj s VAL 272 Ca 0.02 -2.13 -0.25 0.00 -1.81 0.00 0.00 61.98 57.81 3dkj s VAL 272 Cb 0.02 -2.35 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 3dkj s VAL 272 CO 0.00 -0.37 1.36 -2.84 -0.31 0.00 0.00 175.10 172.94 3dkj s PRO 273 N -3.72 3.78 -0.04 4.82 0.02 -1.25 -4.61 135.00 133.99 3dkj s PRO 273 Ca 0.28 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.56 3dkj s PRO 273 Cb 0.03 -2.67 0.03 0.00 0.02 0.00 0.00 34.50 31.91 3dkj s PRO 273 CO 0.10 -0.69 -0.02 0.54 -0.33 0.00 0.00 177.00 176.61 3dkj s VAL 274 N -1.25 0.35 -0.14 3.83 0.11 -0.81 -3.96 120.40 118.53 3dkj s VAL 274 Ca 0.60 0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.49 3dkj s VAL 274 Cb -0.40 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 3dkj s VAL 274 CO 0.52 0.20 0.46 -0.55 -3.33 0.00 0.00 175.10 172.40 3dkj s SER 275 N 1.21 6.63 -0.24 3.54 0.15 -0.56 -0.07 113.70 124.36 3dkj s SER 275 Ca -0.07 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.33 3dkj s SER 275 Cb -0.14 -2.27 0.06 0.00 -1.71 0.00 0.00 66.02 61.97 3dkj s SER 275 CO -0.02 -0.02 -0.02 -0.69 1.20 0.00 0.00 173.24 173.69 3dkj s VAL 276 N 0.80 1.35 -0.07 4.45 1.01 0.12 -1.07 120.40 127.00 3dkj s VAL 276 Ca 0.24 -1.18 -0.33 0.00 0.00 0.00 0.00 61.98 60.71 3dkj s VAL 276 Cb -0.15 -1.70 -0.11 0.00 0.00 0.00 0.00 36.38 34.42 3dkj s VAL 276 CO 0.09 -0.19 1.92 0.55 0.00 0.00 0.00 175.10 177.48 3dkj n VAL 277 N 4.73 0.62 0.06 2.92 3.14 -1.26 -2.32 118.33 126.21 3dkj n VAL 277 Ca -0.10 -0.13 0.04 0.00 -2.96 0.00 0.00 64.34 61.19 3dkj n VAL 277 Cb 0.44 -2.00 0.07 0.00 -1.06 0.00 0.00 33.84 31.29 3dkj n VAL 277 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 3dkj n SER 278 N 7.08 2.18 -1.03 6.55 7.64 -0.13 -4.68 113.62 131.23 3dkj n SER 278 Ca 0.23 -1.71 0.08 0.00 1.01 0.00 0.00 58.87 58.48 3dkj n SER 278 Cb 0.33 -0.09 0.26 0.00 -1.01 0.00 0.00 64.21 63.70 3dkj n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3dkj n ASP 279 N 0.25 3.96 -0.34 6.43 3.85 -1.26 -3.84 116.55 125.60 3dkj n ASP 279 Ca 0.06 -2.66 0.18 0.00 -0.71 0.00 0.00 54.79 51.65 3dkj n ASP 279 Cb 0.29 -0.48 0.40 0.00 -1.35 0.00 0.00 41.12 39.97 3dkj n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 3dkj h SER 280 N 2.42 0.66 0.00 -1.12 0.02 -1.95 -3.37 113.55 110.20 3dkj h SER 280 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3dkj h SER 280 Cb 1.32 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.87 3dkj h SER 280 CO 0.19 0.14 -0.60 -1.22 -1.14 0.00 0.00 176.83 174.20 3dkj n TYR 281 N -4.81 0.00 -3.19 3.45 4.02 -1.26 -5.04 117.16 110.33 3dkj n TYR 281 Ca 0.26 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.16 3dkj n TYR 281 Cb 0.73 0.13 -0.01 0.00 -0.02 0.00 0.00 39.34 40.18 3dkj n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3dkj s ASP 282 N -4.53 -1.42 0.28 7.72 -1.08 -1.26 -5.04 116.67 111.34 3dkj s ASP 282 Ca 0.00 -0.30 0.01 0.00 -0.52 0.00 0.00 52.55 51.74 3dkj s ASP 282 Cb 0.00 1.92 0.56 0.00 -1.46 0.00 0.00 42.92 43.94 3dkj s ASP 282 CO 0.00 -0.25 1.81 -0.29 0.52 0.00 0.00 175.17 176.96 3dkj h ILE 283 N 5.56 0.85 -0.16 4.11 -0.00 -1.80 -0.48 117.51 125.59 3dkj h ILE 283 Ca 0.01 -0.30 -0.21 0.00 -0.00 0.00 0.00 64.86 64.37 3dkj h ILE 283 Cb 1.18 -0.09 0.01 0.00 -0.00 0.00 0.00 36.82 37.91 3dkj h ILE 283 CO 0.14 0.16 -0.74 1.88 -0.00 0.00 0.00 178.15 179.58 3dkj h TYR 284 N 0.86 0.98 -0.56 2.19 0.99 -1.96 -1.84 116.97 117.63 3dkj h TYR 284 Ca 0.49 -0.42 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 3dkj h TYR 284 Cb 0.57 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 38.12 3dkj h TYR 284 CO -0.03 1.24 0.25 -0.97 -0.00 0.00 0.00 178.16 178.66 3dkj h ASN 285 N 0.51 0.74 -0.62 3.88 -1.24 -1.87 -0.53 115.58 116.45 3dkj h ASN 285 Ca -0.04 -0.14 -0.00 0.00 0.71 0.00 0.00 56.30 56.83 3dkj h ASN 285 Cb 1.36 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 40.19 3dkj h ASN 285 CO 0.15 0.68 0.38 0.00 -1.29 0.00 0.00 177.43 177.35 3dkj h ALA 286 N 1.09 0.79 0.01 1.57 0.00 -0.89 0.14 119.26 121.98 3dkj h ALA 286 Ca 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dkj h ALA 286 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3dkj h ALA 286 CO -0.02 0.26 -0.00 0.00 0.00 0.00 0.00 179.25 179.48 3dkj h GLU 288 N -0.58 0.12 0.03 0.00 4.81 -1.03 0.15 114.58 118.09 3dkj h GLU 288 Ca -0.00 -0.08 -0.38 0.00 -0.13 0.00 0.00 59.36 58.77 3dkj h GLU 288 Cb 0.57 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 3dkj h GLU 288 CO 0.00 0.66 -2.29 1.63 -0.73 0.00 0.00 179.01 178.28 3dkj n LYS 289 N -4.70 0.67 -0.05 1.92 5.02 0.48 -3.33 118.16 118.16 3dkj n LYS 289 Ca -0.08 0.22 -0.02 0.00 -2.02 0.00 0.00 58.31 56.41 3dkj n LYS 289 Cb 0.34 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.75 3dkj n LYS 289 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3dkj h ILE 290 N -0.17 0.22 -0.15 -0.18 2.04 -1.17 -0.25 117.51 117.86 3dkj h ILE 290 Ca -0.54 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.07 3dkj h ILE 290 Cb 1.87 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 3dkj h ILE 290 CO -0.09 0.07 -0.23 -0.50 0.00 0.00 0.00 178.15 177.40 3dkj h TRP 291 N -1.00 0.52 0.00 1.37 -0.00 -0.67 0.16 115.95 116.33 3dkj h TRP 291 Ca -0.00 -0.18 -0.02 0.00 -0.00 0.00 0.00 58.89 58.70 3dkj h TRP 291 Cb 0.12 -0.10 -0.00 0.00 -0.00 0.00 0.00 29.16 29.18 3dkj h TRP 291 CO 0.03 0.85 -0.07 0.78 -0.00 0.00 0.00 178.44 180.03 3dkj h GLY 292 N 0.03 0.00 0.00 1.49 0.00 -0.71 -2.69 103.07 101.20 3dkj h GLY 292 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3dkj h GLY 292 CO 0.05 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.77 3dkj n GLU 293 N -3.21 0.00 -0.35 4.80 1.02 -1.02 -4.71 120.64 117.18 3dkj n GLU 293 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 3dkj n GLU 293 Cb 0.34 -0.05 0.15 0.00 -0.02 0.00 0.00 31.44 31.86 3dkj n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3dkj h ASP 294 N 0.00 0.98 -0.19 1.62 3.32 -0.91 -3.13 116.42 118.12 3dkj h ASP 294 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dkj h ASP 294 Cb 0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 3dkj h ASP 294 CO 0.00 0.64 0.00 0.18 -1.72 0.00 0.00 179.24 178.34 3dkj n LEU 295 N -4.53 2.44 -0.31 1.55 4.77 0.56 -4.73 117.00 116.76 3dkj n LEU 295 Ca 0.14 -1.86 0.14 0.00 -0.03 0.00 0.00 56.01 54.39 3dkj n LEU 295 Cb 0.15 -0.12 0.38 0.00 -2.33 0.00 0.00 43.42 41.50 3dkj n LEU 295 CO 0.33 0.60 1.21 -0.09 -1.33 0.00 0.00 177.39 178.11 3dkj h ARG 296 N 1.26 0.65 0.00 3.23 2.43 -1.42 -0.41 114.38 120.13 3dkj h ARG 296 Ca 0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3dkj h ARG 296 Cb 0.59 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3dkj h ARG 296 CO 0.00 0.43 -0.11 1.12 -1.51 0.00 0.00 179.97 179.90 3dkj h HIS 297 N 0.67 0.00 -0.00 2.20 2.07 -1.85 -1.37 115.15 116.87 3dkj h HIS 297 Ca 0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.04 3dkj h HIS 297 Cb 0.91 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.89 3dkj h HIS 297 CO -0.00 0.11 -0.30 1.28 -3.07 0.00 0.00 177.93 175.95 3dkj n LEU 298 N -3.81 0.52 -0.13 6.12 4.77 -0.17 -3.89 117.00 120.41 3dkj n LEU 298 Ca -0.02 0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 3dkj n LEU 298 Cb 0.21 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 3dkj n LEU 298 CO 0.31 0.11 -1.38 -0.38 -1.33 0.00 0.00 177.39 174.72 3dkj n ILE 299 N -1.23 1.42 0.25 -0.08 5.41 -0.87 -4.51 119.36 119.76 3dkj n ILE 299 Ca 0.09 -0.39 0.10 0.00 1.00 0.00 0.00 62.75 63.55 3dkj n ILE 299 Cb 0.33 -1.78 0.48 0.00 -0.71 0.00 0.00 39.64 37.96 3dkj n ILE 299 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3dkj n VAL 300 N -4.02 1.07 1.12 1.39 0.24 -0.57 -1.74 118.33 115.81 3dkj n VAL 300 Ca -0.50 0.51 0.13 0.00 -2.04 0.00 0.00 64.34 62.44 3dkj n VAL 300 Cb 0.88 -1.47 0.39 0.00 -1.47 0.00 0.00 33.84 32.17 3dkj n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3dkj n SER 301 N -2.13 0.54 -4.85 -1.34 3.41 -1.25 -4.97 113.62 103.04 3dkj n SER 301 Ca 0.00 -0.34 -0.32 0.00 -0.26 0.00 0.00 58.87 57.96 3dkj n SER 301 Cb 0.11 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 3dkj n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dkj s ARG 302 N -2.80 3.88 0.62 4.33 0.52 -0.71 -5.05 118.95 119.73 3dkj s ARG 302 Ca 0.17 0.90 -0.14 0.00 -0.52 0.00 0.00 55.73 56.14 3dkj s ARG 302 Cb 0.18 -2.14 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 3dkj s ARG 302 CO 0.60 -0.31 1.05 0.45 0.02 0.00 0.00 175.30 177.11 3dkj s SER 303 N -3.26 5.77 0.48 0.23 0.15 -1.26 -4.69 113.70 111.12 3dkj s SER 303 Ca 0.58 1.71 0.19 0.00 0.70 0.00 0.00 55.95 59.13 3dkj s SER 303 Cb -0.10 -2.52 1.21 0.00 -1.71 0.00 0.00 66.02 62.90 3dkj s SER 303 CO 0.35 -1.18 2.04 0.74 1.20 0.00 0.00 173.24 176.40 3dkj h THR 304 N 0.11 0.92 -0.50 6.45 2.02 -1.97 -2.19 112.91 117.76 3dkj h THR 304 Ca -0.46 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.20 3dkj h THR 304 Cb 1.21 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 3dkj h THR 304 CO 0.58 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.61 3dkj n GLN 305 N -4.10 2.28 -2.79 6.66 0.00 -1.26 -4.28 117.38 113.88 3dkj n GLN 305 Ca -0.02 -1.98 -0.13 0.00 0.00 0.00 0.00 57.00 54.86 3dkj n GLN 305 Cb 0.22 -1.45 0.01 0.00 0.00 0.00 0.00 30.24 29.02 3dkj n GLN 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3dkj n ALA 306 N 1.13 3.20 -1.30 2.61 0.00 -0.83 -3.86 120.51 121.46 3dkj n ALA 306 Ca 0.19 -3.33 -0.32 0.00 0.00 0.00 0.00 53.44 49.98 3dkj n ALA 306 Cb 0.48 -0.90 0.09 0.00 0.00 0.00 0.00 19.45 19.11 3dkj n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dkj s PRO 307 N -2.98 2.27 -0.00 0.00 0.04 -1.18 -4.24 135.00 128.91 3dkj s PRO 307 Ca 0.32 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 3dkj s PRO 307 Cb 0.42 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 33.05 3dkj s PRO 307 CO -0.01 -1.67 0.99 -1.17 0.04 0.00 0.00 177.00 175.18 3dkj s LEU 308 N -5.47 4.37 -0.38 -3.56 2.96 -0.03 -1.93 118.68 114.64 3dkj s LEU 308 Ca 0.67 1.67 -0.06 0.00 -0.22 0.00 0.00 54.13 56.18 3dkj s LEU 308 Cb -0.21 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 42.97 3dkj s LEU 308 CO 0.49 -0.28 0.17 -0.63 -1.32 0.00 0.00 176.35 174.78 3dkj s ILE 309 N 1.05 3.78 -0.01 6.68 1.01 0.90 -0.86 121.20 133.76 3dkj s ILE 309 Ca 0.52 -1.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 3dkj s ILE 309 Cb -0.21 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 3dkj s ILE 309 CO 0.28 -0.39 1.25 -0.63 0.00 0.00 0.00 174.94 175.45 3dkj s ILE 310 N 1.35 4.04 -0.39 2.92 1.01 -0.13 -0.70 121.20 129.31 3dkj s ILE 310 Ca 0.01 1.42 -0.02 0.00 0.00 0.00 0.00 60.65 62.06 3dkj s ILE 310 Cb -0.21 -3.91 0.10 0.00 0.01 0.00 0.00 42.46 38.45 3dkj s ILE 310 CO 0.01 0.03 0.16 -0.60 0.00 0.00 0.00 174.94 174.54 3dkj s ARG 311 N 1.94 1.98 0.68 2.79 3.52 -0.98 -1.38 118.95 127.49 3dkj s ARG 311 Ca 0.59 -1.76 -0.14 0.00 -0.13 0.00 0.00 55.73 54.29 3dkj s ARG 311 Cb -0.28 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.64 3dkj s ARG 311 CO 0.25 -1.00 1.10 -1.25 -0.81 0.00 0.00 175.30 173.58 3dkj s PRO 312 N 1.12 2.73 0.00 5.12 0.04 -1.24 -0.95 135.00 141.82 3dkj s PRO 312 Ca 0.07 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3dkj s PRO 312 Cb -0.22 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.37 3dkj s PRO 312 CO -0.04 -1.29 0.74 -3.47 0.04 0.00 0.00 177.00 172.98 3dkj n ASP 313 N -2.69 0.00 -3.62 6.66 4.64 -1.26 -3.94 116.55 116.33 3dkj n ASP 313 Ca 0.10 -1.53 -0.09 0.00 -1.38 0.00 0.00 54.79 51.89 3dkj n ASP 313 Cb 0.52 -0.11 -0.02 0.00 -1.04 0.00 0.00 41.12 40.48 3dkj n ASP 313 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 3dkj s SER 314 N -0.53 -0.39 0.00 1.67 1.04 -1.26 -4.78 113.70 109.45 3dkj s SER 314 Ca 0.00 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.16 3dkj s SER 314 Cb 0.00 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.73 3dkj s SER 314 CO 0.00 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.77 3dkj n GLY 315 N -0.40 -3.27 3.65 7.32 0.00 -1.26 -4.80 105.19 106.43 3dkj n GLY 315 Ca -0.10 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 3dkj n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dkj s ASN 316 N -1.27 6.44 0.19 1.61 3.84 -1.26 -4.90 114.94 119.58 3dkj s ASN 316 Ca 0.00 2.29 -0.13 0.00 0.21 0.00 0.00 52.86 55.23 3dkj s ASN 316 Cb 0.00 -2.53 0.19 0.00 -0.55 0.00 0.00 41.25 38.36 3dkj s ASN 316 CO 0.00 -1.11 1.72 -0.65 -2.79 0.00 0.00 177.10 174.27 3dkj h PRO 317 N 10.57 0.23 0.11 0.43 0.11 -1.88 0.15 132.00 141.73 3dkj h PRO 317 Ca -0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 3dkj h PRO 317 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dkj h PRO 317 CO 0.96 0.15 -0.05 1.25 -0.21 0.00 0.00 178.00 180.09 3dkj h LEU 318 N 0.24 -0.13 -0.92 2.35 6.46 -1.92 -1.44 115.31 119.95 3dkj h LEU 318 Ca 0.25 -0.24 0.05 0.00 -0.12 0.00 0.00 57.88 57.82 3dkj h LEU 318 Cb 0.33 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.23 3dkj h LEU 318 CO -0.32 0.17 0.59 0.44 -0.62 0.00 0.00 178.44 178.70 3dkj h ASP 319 N -0.43 0.95 -0.19 1.25 3.32 -1.90 -0.83 116.42 118.59 3dkj h ASP 319 Ca -0.02 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3dkj h ASP 319 Cb 0.36 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3dkj h ASP 319 CO 0.03 0.62 -0.05 0.74 -1.72 0.00 0.00 179.24 178.86 3dkj h THR 320 N 1.09 1.29 -0.35 0.35 2.02 -0.68 -1.86 112.91 114.78 3dkj h THR 320 Ca 0.39 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.55 3dkj h THR 320 Cb 0.11 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 3dkj h THR 320 CO -0.15 0.31 0.22 0.58 0.37 0.00 0.00 175.52 176.84 3dkj h VAL 321 N 0.07 1.06 -0.77 3.16 2.07 -0.86 -0.19 116.25 120.79 3dkj h VAL 321 Ca 0.05 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3dkj h VAL 321 Cb 0.49 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 3dkj h VAL 321 CO 0.02 0.08 0.50 -0.07 0.02 0.00 0.00 177.57 178.12 3dkj h LEU 322 N 0.44 0.90 -0.31 2.57 3.38 -1.10 -1.71 115.31 119.49 3dkj h LEU 322 Ca 0.13 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 3dkj h LEU 322 Cb -0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 3dkj h LEU 322 CO -0.05 0.67 -0.32 0.50 0.09 0.00 0.00 178.44 179.33 3dkj h LYS 323 N 1.05 0.76 -0.44 1.13 3.64 -1.08 -0.69 116.57 120.94 3dkj h LYS 323 Ca 0.28 -0.41 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3dkj h LYS 323 Cb -0.10 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 3dkj h LYS 323 CO -0.06 1.03 0.15 0.28 -2.27 0.00 0.00 179.45 178.58 3dkj h VAL 324 N 0.52 0.85 -0.47 2.00 2.07 -0.88 0.34 116.25 120.67 3dkj h VAL 324 Ca 0.05 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 3dkj h VAL 324 Cb 0.90 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3dkj h VAL 324 CO 0.08 0.06 0.22 -0.07 0.02 0.00 0.00 177.57 177.87 3dkj h LEU 325 N 0.31 0.62 -0.95 2.57 3.38 -1.16 -1.35 115.31 118.73 3dkj h LEU 325 Ca 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dkj h LEU 325 Cb 0.21 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3dkj h LEU 325 CO -0.22 0.58 0.59 -0.08 0.09 0.00 0.00 178.44 179.40 3dkj h GLU 326 N 0.62 1.28 -0.01 1.13 4.57 -0.75 0.11 114.58 121.52 3dkj h GLU 326 Ca 0.16 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3dkj h GLU 326 Cb 0.13 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 3dkj h GLU 326 CO -0.02 0.89 0.00 0.82 -1.18 0.00 0.00 179.01 179.52 3dkj h ILE 327 N 1.31 1.15 -0.43 2.32 2.04 -0.61 -2.89 117.51 120.39 3dkj h ILE 327 Ca 0.34 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 3dkj h ILE 327 Cb -0.08 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 3dkj h ILE 327 CO -0.07 0.12 -0.06 -0.07 0.00 0.00 0.00 178.15 178.07 3dkj h LEU 328 N -0.17 0.73 -2.22 1.44 3.38 -1.03 -2.25 115.31 115.19 3dkj h LEU 328 Ca 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3dkj h LEU 328 Cb 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dkj h LEU 328 CO -0.00 0.83 -0.03 1.23 0.09 0.00 0.00 178.44 180.57 3dkj h GLY 329 N 0.97 0.00 0.90 0.83 0.00 -0.69 -0.41 103.07 104.67 3dkj h GLY 329 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3dkj h GLY 329 CO 0.03 0.00 -0.88 0.28 0.00 0.00 0.00 176.54 175.97 3dkj n LYS 330 N -4.06 0.37 -0.01 4.80 5.02 -0.87 -4.26 118.16 119.15 3dkj n LYS 330 Ca -0.03 0.06 0.10 0.00 -2.02 0.00 0.00 58.31 56.42 3dkj n LYS 330 Cb 0.11 -1.68 -0.16 0.00 -0.02 0.00 0.00 35.03 33.28 3dkj n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dkj n LYS 331 N -2.19 0.62 -4.28 1.97 4.76 -0.70 -5.00 118.16 113.34 3dkj n LYS 331 Ca 0.02 -0.18 -0.20 0.00 -2.87 0.00 0.00 58.31 55.08 3dkj n LYS 331 Cb 0.47 -1.48 -0.11 0.00 -1.84 0.00 0.00 35.03 32.06 3dkj n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3dkj s PHE 332 N -3.39 1.59 -0.58 2.13 0.40 -0.25 -5.01 117.98 112.88 3dkj s PHE 332 Ca -0.08 -0.51 -0.27 0.00 -0.60 0.00 0.00 56.93 55.48 3dkj s PHE 332 Cb 0.13 -0.82 -0.03 0.00 0.51 0.00 0.00 43.02 42.81 3dkj s PHE 332 CO 0.85 0.22 1.91 -1.25 0.70 0.00 0.00 175.22 177.65 3dkj s PRO 333 N -2.67 2.62 0.21 0.24 0.04 -1.26 -4.69 135.00 129.48 3dkj s PRO 333 Ca 0.11 0.76 -0.22 0.00 0.04 0.00 0.00 61.00 61.70 3dkj s PRO 333 Cb -0.06 -4.39 -0.08 0.00 0.04 0.00 0.00 34.50 30.01 3dkj s PRO 333 CO 0.04 -2.72 0.75 0.08 0.04 0.00 0.00 177.00 175.19 3dkj s VAL 334 N 9.25 4.49 0.44 -0.36 1.01 -1.26 -3.80 120.40 130.16 3dkj s VAL 334 Ca 0.71 1.45 0.06 0.00 0.00 0.00 0.00 61.98 64.20 3dkj s VAL 334 Cb -0.14 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 3dkj s VAL 334 CO 0.22 0.31 0.09 0.42 0.00 0.00 0.00 175.10 176.14 3dkj s THR 335 N -1.40 1.92 -0.17 3.92 -4.23 -0.18 -4.94 115.64 110.57 3dkj s THR 335 Ca 0.41 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 3dkj s THR 335 Cb -0.19 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 70.88 3dkj s THR 335 CO 0.23 0.00 -0.19 -0.70 -0.54 0.00 0.00 174.62 173.42 3dkj s GLU 336 N -3.84 2.82 0.92 3.99 2.12 -1.26 -0.23 118.70 123.21 3dkj s GLU 336 Ca 0.32 -0.76 -0.15 0.00 0.36 0.00 0.00 54.97 54.73 3dkj s GLU 336 Cb 0.06 -2.44 0.22 0.00 0.26 0.00 0.00 34.13 32.23 3dkj s GLU 336 CO 0.17 -0.20 0.98 0.27 -0.54 0.00 0.00 175.26 175.95 3dkj n ASN 337 N 4.60 -1.02 0.08 -1.70 0.23 -0.18 -4.87 115.26 112.41 3dkj n ASN 337 Ca -0.20 -1.20 0.11 0.00 -0.53 0.00 0.00 54.58 52.76 3dkj n ASN 337 Cb 0.50 -0.83 0.44 0.00 -2.08 0.00 0.00 39.78 37.81 3dkj n ASN 337 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3dkj n SER 338 N -4.17 0.45 -0.38 0.53 3.41 -1.26 -1.56 113.62 110.64 3dkj n SER 338 Ca 0.13 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 3dkj n SER 338 Cb 0.48 -0.70 0.28 0.00 -0.26 0.00 0.00 64.21 64.01 3dkj n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dkj n LYS 339 N -1.98 1.13 -0.33 4.33 4.76 -1.26 -4.95 118.16 119.85 3dkj n LYS 339 Ca 0.03 -0.77 0.00 0.00 -2.87 0.00 0.00 58.31 54.70 3dkj n LYS 339 Cb 0.25 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 3dkj n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dkj n GLY 340 N 1.34 0.78 3.91 0.72 0.00 -0.60 -5.03 105.19 106.31 3dkj n GLY 340 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 3dkj n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dkj s TYR 341 N -2.21 3.49 0.26 1.61 1.51 -1.26 -4.80 117.35 115.95 3dkj s TYR 341 Ca 0.00 0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 56.16 3dkj s TYR 341 Cb 0.00 -1.88 -0.09 0.00 -0.11 0.00 0.00 41.96 39.88 3dkj s TYR 341 CO 0.00 0.49 1.12 0.15 -1.11 0.00 0.00 175.55 176.20 3dkj s LYS 342 N -2.69 4.61 -0.07 -0.62 1.02 0.94 -1.01 119.74 121.92 3dkj s LYS 342 Ca 0.38 1.81 -0.01 0.00 0.02 0.00 0.00 55.97 58.18 3dkj s LYS 342 Cb -0.12 -3.20 0.03 0.00 -0.52 0.00 0.00 37.83 34.01 3dkj s LYS 342 CO 0.27 0.15 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.65 3dkj s LEU 343 N -1.19 0.90 0.80 3.17 2.96 0.67 -1.61 118.68 124.38 3dkj s LEU 343 Ca 0.46 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 54.12 3dkj s LEU 343 Cb -0.32 -0.52 0.08 0.00 0.50 0.00 0.00 46.19 45.93 3dkj s LEU 343 CO 0.40 -0.14 1.12 -0.76 -1.32 0.00 0.00 176.35 175.65 3dkj s LEU 344 N 1.63 3.04 0.75 -0.68 1.43 -1.26 -1.01 118.68 122.59 3dkj s LEU 344 Ca 0.01 2.00 -0.14 0.00 -1.03 0.00 0.00 54.13 54.96 3dkj s LEU 344 Cb -0.13 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.60 3dkj s LEU 344 CO -0.04 -2.34 1.19 -2.16 0.23 0.00 0.00 176.35 173.23 3dkj s PRO 345 N -4.66 2.03 0.50 1.29 0.04 -1.25 -4.85 135.00 128.11 3dkj s PRO 345 Ca 0.65 1.70 0.34 0.00 0.04 0.00 0.00 61.00 63.72 3dkj s PRO 345 Cb -0.20 -1.83 1.65 0.00 0.04 0.00 0.00 34.50 34.16 3dkj s PRO 345 CO 0.54 -1.91 2.02 -1.00 0.04 0.00 0.00 177.00 176.69 3dkj h PRO 346 N -0.51 0.00 -0.04 0.56 0.13 -1.94 -1.67 132.00 128.53 3dkj h PRO 346 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3dkj h PRO 346 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3dkj h PRO 346 CO 0.49 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.74 3dkj n TYR 347 N -2.80 0.04 -3.87 1.56 0.18 -1.26 -4.62 117.16 106.39 3dkj n TYR 347 Ca -0.01 -0.02 -0.23 0.00 1.88 0.00 0.00 57.90 59.52 3dkj n TYR 347 Cb 0.16 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.95 3dkj n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 3dkj s LEU 348 N -1.80 0.83 0.28 -3.48 2.96 -0.63 -0.85 118.68 116.00 3dkj s LEU 348 Ca 0.37 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 3dkj s LEU 348 Cb 0.18 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 46.33 3dkj s LEU 348 CO 0.30 -0.15 0.15 -0.13 -1.32 0.00 0.00 176.35 175.20 3dkj s ARG 349 N 1.71 1.51 0.00 1.98 1.81 -0.04 -4.58 118.95 121.34 3dkj s ARG 349 Ca 0.02 -1.84 0.05 0.00 -1.72 0.00 0.00 55.73 52.23 3dkj s ARG 349 Cb -0.13 -0.02 -0.01 0.00 -0.45 0.00 0.00 34.95 34.33 3dkj s ARG 349 CO -0.05 -0.43 -0.16 0.08 -0.68 0.00 0.00 175.30 174.06 3dkj s VAL 350 N -3.72 1.26 -0.10 3.52 1.01 -0.90 -0.95 120.40 120.51 3dkj s VAL 350 Ca 0.37 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3dkj s VAL 350 Cb 0.06 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.38 3dkj s VAL 350 CO 0.17 0.28 -0.11 -0.51 0.00 0.00 0.00 175.10 174.93 3dkj s ILE 351 N -0.49 1.20 -0.39 2.22 2.07 -0.48 -1.53 121.20 123.80 3dkj s ILE 351 Ca 0.06 -0.44 -0.16 0.00 -1.41 0.00 0.00 60.65 58.70 3dkj s ILE 351 Cb -0.07 -1.15 0.01 0.00 0.13 0.00 0.00 42.46 41.38 3dkj s ILE 351 CO -0.00 0.39 0.37 -1.58 -1.91 0.00 0.00 174.94 172.21 3dkj s GLN 352 N 1.29 3.19 0.00 3.50 2.00 -0.52 -3.69 119.66 125.43 3dkj s GLN 352 Ca -0.02 -0.75 0.05 0.00 -2.00 0.00 0.00 55.36 52.65 3dkj s GLN 352 Cb -0.14 -3.92 0.14 0.00 0.80 0.00 0.00 33.01 29.89 3dkj s GLN 352 CO -0.04 -0.72 1.09 0.41 -0.50 0.00 0.00 175.29 175.52 3dkj n GLY 353 N 5.09 2.56 3.47 2.59 0.00 -1.25 -1.41 105.19 116.24 3dkj n GLY 353 Ca -0.09 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 3dkj n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dkj s ASP 354 N -0.95 4.30 -1.52 1.61 2.15 -1.26 -4.66 116.67 116.33 3dkj s ASP 354 Ca 0.11 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 52.91 3dkj s ASP 354 Cb 0.06 -1.33 0.00 0.00 -0.30 0.00 0.00 42.92 41.35 3dkj s ASP 354 CO 0.08 0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.95 3dkj n GLY 355 N 2.89 -0.31 3.63 2.66 0.00 -1.26 -4.83 105.19 107.97 3dkj n GLY 355 Ca -0.18 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 3dkj n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dkj s VAL 356 N -2.88 5.05 0.24 1.61 1.01 -1.26 -4.78 120.40 119.40 3dkj s VAL 356 Ca 0.00 0.99 0.04 0.00 0.00 0.00 0.00 61.98 63.01 3dkj s VAL 356 Cb 0.00 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 3dkj s VAL 356 CO 0.00 0.09 0.23 -0.90 0.00 0.00 0.00 175.10 174.53 3dkj n ASP 357 N 5.37 -0.61 -0.19 3.32 5.68 -1.26 -4.15 116.55 124.72 3dkj n ASP 357 Ca -0.03 -2.55 0.06 0.00 -0.50 0.00 0.00 54.79 51.77 3dkj n ASP 357 Cb 0.50 1.34 0.34 0.00 -1.14 0.00 0.00 41.12 42.16 3dkj n ASP 357 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3dkj h ILE 358 N 1.77 1.04 -0.07 2.12 2.10 -1.95 -0.08 117.51 122.44 3dkj h ILE 358 Ca -0.17 -0.27 -0.04 0.00 1.08 0.00 0.00 64.86 65.46 3dkj h ILE 358 Cb 0.87 0.18 -0.00 0.00 -1.09 0.00 0.00 36.82 36.78 3dkj h ILE 358 CO 0.25 0.14 -0.10 0.78 -1.08 0.00 0.00 178.15 178.14 3dkj h ASN 359 N 0.79 0.22 0.50 2.19 2.35 -1.97 -2.57 115.58 117.08 3dkj h ASN 359 Ca 0.31 -0.52 -0.14 0.00 -0.55 0.00 0.00 56.30 55.40 3dkj h ASN 359 Cb 0.22 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 3dkj h ASN 359 CO -0.10 0.69 -0.62 0.71 -1.65 0.00 0.00 177.43 176.46 3dkj h THR 360 N -0.25 1.42 -0.29 2.81 1.35 -1.79 -1.92 112.91 114.24 3dkj h THR 360 Ca 0.01 -2.08 0.02 0.00 -0.55 0.00 0.00 66.41 63.81 3dkj h THR 360 Cb 0.64 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 69.13 3dkj h THR 360 CO 0.02 0.60 0.13 0.25 -0.25 0.00 0.00 175.52 176.28 3dkj h LEU 361 N 0.08 0.18 -0.61 3.87 6.46 -1.03 0.15 115.31 124.41 3dkj h LEU 361 Ca -0.01 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.81 3dkj h LEU 361 Cb 1.12 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.99 3dkj h LEU 361 CO 0.09 0.14 0.35 -0.61 -0.62 0.00 0.00 178.44 177.78 3dkj h GLN 362 N 0.28 0.65 -0.29 1.25 5.75 -1.34 -1.88 115.11 119.51 3dkj h GLN 362 Ca 0.13 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3dkj h GLN 362 Cb 0.06 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 3dkj h GLN 362 CO -0.10 0.43 0.17 0.93 -2.65 0.00 0.00 178.83 177.60 3dkj h GLU 363 N 0.67 0.34 -0.19 1.69 5.08 -0.80 -2.37 114.58 118.99 3dkj h GLU 363 Ca 0.26 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3dkj h GLU 363 Cb 0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3dkj h GLU 363 CO -0.14 0.22 0.09 0.82 -1.00 0.00 0.00 179.01 179.00 3dkj h ILE 364 N 0.35 1.13 -0.50 3.13 2.04 -0.77 -1.56 117.51 121.33 3dkj h ILE 364 Ca 0.12 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 3dkj h ILE 364 Cb 0.00 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3dkj h ILE 364 CO -0.06 0.13 -0.08 -0.37 0.00 0.00 0.00 178.15 177.77 3dkj h VAL 365 N 0.18 1.26 -0.53 1.67 -1.51 -1.31 0.81 116.25 116.83 3dkj h VAL 365 Ca 0.07 -1.18 -0.07 0.00 -1.23 0.00 0.00 66.70 64.29 3dkj h VAL 365 Cb 0.12 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 3dkj h VAL 365 CO -0.01 0.41 0.06 -0.08 -1.23 0.00 0.00 177.57 176.72 3dkj h GLU 366 N 0.81 0.89 -0.46 5.19 4.57 -1.44 -0.90 114.58 123.23 3dkj h GLU 366 Ca 0.14 -0.26 -0.14 0.00 -1.18 0.00 0.00 59.36 57.92 3dkj h GLU 366 Cb 0.59 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 3dkj h GLU 366 CO 0.04 0.89 -0.25 0.78 -1.18 0.00 0.00 179.01 179.29 3dkj h GLY 367 N 0.77 1.06 0.91 1.92 0.00 -1.01 -1.08 103.07 105.65 3dkj h GLY 367 Ca 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.52 3dkj h GLY 367 CO 0.02 0.88 -0.05 -0.33 0.00 0.00 0.00 176.54 177.06 3dkj h MET 368 N 0.84 -0.10 -0.77 4.80 2.86 -0.76 -2.29 114.93 119.51 3dkj h MET 368 Ca 0.10 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.82 3dkj h MET 368 Cb 0.83 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.45 3dkj h MET 368 CO 0.07 -0.07 0.44 -0.22 1.06 0.00 0.00 176.91 178.19 3dkj h LYS 369 N -0.11 0.75 -0.97 1.72 3.64 -1.02 -0.74 116.57 119.84 3dkj h LYS 369 Ca 0.01 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 3dkj h LYS 369 Cb 0.11 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 3dkj h LYS 369 CO -0.03 0.49 0.63 0.37 -2.27 0.00 0.00 179.45 178.65 3dkj h GLN 370 N 0.77 1.16 -0.60 1.90 5.75 -1.01 -1.13 115.11 121.95 3dkj h GLN 370 Ca 0.35 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 3dkj h GLN 370 Cb 0.27 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.56 3dkj h GLN 370 CO -0.21 0.77 0.00 1.63 -2.65 0.00 0.00 178.83 178.36 3dkj n LYS 371 N -4.49 2.67 -2.35 1.69 4.76 -0.73 -4.94 118.16 114.77 3dkj n LYS 371 Ca 0.13 -1.73 -0.14 0.00 -2.87 0.00 0.00 58.31 53.70 3dkj n LYS 371 Cb 0.12 -1.65 -0.00 0.00 -1.84 0.00 0.00 35.03 31.66 3dkj n LYS 371 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3dkj n MET 372 N 0.58 -1.49 -3.73 1.97 2.81 -0.43 -4.96 117.12 111.88 3dkj n MET 372 Ca 0.16 0.67 -0.36 0.00 -1.81 0.00 0.00 57.70 56.35 3dkj n MET 372 Cb 0.59 -4.94 -0.10 0.00 -0.71 0.00 0.00 33.22 28.06 3dkj n MET 372 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3dkj s TRP 373 N -2.75 3.27 0.51 2.03 0.52 -0.36 -0.04 118.94 122.11 3dkj s TRP 373 Ca 0.03 0.11 -0.23 0.00 0.02 0.00 0.00 56.10 56.04 3dkj s TRP 373 Cb -0.02 -2.24 -0.06 0.00 -1.15 0.00 0.00 33.47 30.00 3dkj s TRP 373 CO 0.04 0.01 1.32 0.45 0.02 0.00 0.00 176.95 178.79 3dkj s SER 374 N 1.07 5.59 0.12 2.95 0.15 -0.64 -4.01 113.70 118.93 3dkj s SER 374 Ca 0.06 2.68 0.20 0.00 0.70 0.00 0.00 55.95 59.60 3dkj s SER 374 Cb -0.14 -2.63 0.83 0.00 -1.71 0.00 0.00 66.02 62.37 3dkj s SER 374 CO 0.04 -1.35 1.62 -0.38 1.20 0.00 0.00 173.24 174.38 3dkj n ILE 375 N -0.75 0.83 0.05 6.45 2.08 -1.26 -2.34 119.36 124.43 3dkj n ILE 375 Ca 0.09 0.19 0.17 0.00 0.56 0.00 0.00 62.75 63.76 3dkj n ILE 375 Cb 0.45 -1.01 0.66 0.00 -0.75 0.00 0.00 39.64 39.00 3dkj n ILE 375 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3dkj h GLU 376 N 0.00 0.03 0.00 0.38 5.08 -1.91 -2.73 114.58 115.43 3dkj h GLU 376 Ca 0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3dkj h GLU 376 Cb 0.35 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 3dkj h GLU 376 CO 0.00 0.02 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.07 3dkj h ASN 377 N 0.03 0.00 -4.34 1.42 2.35 -1.81 -3.46 115.58 109.77 3dkj h ASN 377 Ca 0.20 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.25 3dkj h ASN 377 Cb 0.75 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 38.85 3dkj h ASN 377 CO -0.01 0.05 -0.88 -0.51 -1.65 0.00 0.00 177.43 174.44 3dkj s ILE 378 N -3.55 2.14 0.28 2.81 1.10 -1.03 -2.13 121.20 120.82 3dkj s ILE 378 Ca 0.02 -1.35 0.03 0.00 -0.51 0.00 0.00 60.65 58.84 3dkj s ILE 378 Cb 0.08 -1.82 -0.06 0.00 0.15 0.00 0.00 42.46 40.82 3dkj s ILE 378 CO 0.59 0.40 0.06 0.00 -2.11 0.00 0.00 174.94 173.88 3dkj s ALA 379 N -0.78 2.01 0.05 1.50 0.00 -0.58 -4.98 121.76 118.98 3dkj s ALA 379 Ca 0.12 -1.93 0.06 0.00 0.00 0.00 0.00 51.96 50.21 3dkj s ALA 379 Cb -0.10 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 3dkj s ALA 379 CO 0.02 -0.35 -0.17 -0.06 0.00 0.00 0.00 175.76 175.19 3dkj s PHE 380 N -3.49 1.52 -0.06 0.00 0.40 0.31 -1.44 117.98 115.22 3dkj s PHE 380 Ca 0.35 -0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.36 3dkj s PHE 380 Cb 0.08 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.70 3dkj s PHE 380 CO 0.13 0.08 -0.20 0.20 0.70 0.00 0.00 175.22 176.13 3dkj s GLY 381 N -1.26 1.40 -0.03 4.36 0.00 -0.50 0.37 107.32 111.66 3dkj s GLY 381 Ca 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.76 3dkj s GLY 381 CO 0.02 -0.66 -0.04 -0.45 0.00 0.00 0.00 173.10 171.98 3dkj s SER 382 N -0.33 0.70 0.00 1.64 0.15 0.02 -4.24 113.70 111.64 3dkj s SER 382 Ca 0.02 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.58 3dkj s SER 382 Cb -0.13 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 3dkj s SER 382 CO 0.02 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.04 3dkj n GLY 383 N 3.73 0.01 0.34 9.45 0.00 -1.26 -0.88 105.19 116.58 3dkj n GLY 383 Ca -0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 3dkj n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dkj h GLY 384 N 0.00 1.06 1.00 -0.02 0.00 -1.86 -1.57 103.07 101.68 3dkj h GLY 384 Ca 0.00 -0.45 0.13 0.00 0.00 0.00 0.00 47.33 47.01 3dkj h GLY 384 CO 0.00 0.44 0.37 -1.33 0.00 0.00 0.00 176.54 176.02 3dkj h GLY 385 N 1.04 0.20 0.53 4.60 0.00 -1.89 0.35 103.07 107.91 3dkj h GLY 385 Ca 0.26 -0.06 -0.34 0.00 0.00 0.00 0.00 47.33 47.19 3dkj h GLY 385 CO -0.04 0.03 -1.87 -2.00 0.00 0.00 0.00 176.54 172.65 3dkj h LEU 386 N 0.13 0.36 0.00 3.11 5.85 -1.60 -3.42 115.31 119.74 3dkj h LEU 386 Ca 0.25 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 58.09 3dkj h LEU 386 Cb 0.83 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3dkj h LEU 386 CO -0.03 1.80 -0.97 0.18 -0.34 0.00 0.00 178.44 179.08 3dkj n LEU 387 N -3.64 0.01 -0.01 2.25 4.77 -0.66 -4.83 117.00 114.89 3dkj n LEU 387 Ca -0.32 -0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 55.60 3dkj n LEU 387 Cb 0.99 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.08 3dkj n LEU 387 CO 0.40 0.00 -0.54 1.67 -1.33 0.00 0.00 177.39 177.59 3dkj n GLN 388 N -1.50 0.91 -1.39 3.23 -0.06 0.15 -4.83 117.38 113.89 3dkj n GLN 388 Ca -0.00 0.01 -0.35 0.00 -2.00 0.00 0.00 57.00 54.66 3dkj n GLN 388 Cb 0.05 -1.02 -0.05 0.00 -4.06 0.00 0.00 30.24 25.16 3dkj n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 3dkj n LYS 389 N -2.42 3.55 -3.78 3.69 4.81 0.99 -4.77 118.16 120.23 3dkj n LYS 389 Ca -0.02 -2.24 -0.13 0.00 -0.87 0.00 0.00 58.31 55.05 3dkj n LYS 389 Cb 0.52 -2.62 -0.10 0.00 0.02 0.00 0.00 35.03 32.86 3dkj n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3dkj s LEU 390 N -0.36 0.95 0.04 3.14 1.43 -1.26 -4.94 118.68 117.68 3dkj s LEU 390 Ca 0.66 0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.99 3dkj s LEU 390 Cb 0.21 1.08 -0.02 0.00 0.03 0.00 0.00 46.19 47.49 3dkj s LEU 390 CO -0.06 -0.29 0.04 -0.89 0.23 0.00 0.00 176.35 175.37 3dkj s THR 391 N -0.71 0.16 0.56 5.49 2.01 -1.26 -5.04 115.64 116.85 3dkj s THR 391 Ca -0.08 -1.28 0.28 0.00 0.31 0.00 0.00 61.69 60.92 3dkj s THR 391 Cb -0.04 -0.98 0.39 0.00 0.01 0.00 0.00 72.50 71.88 3dkj s THR 391 CO 0.02 -0.71 1.97 -0.09 -0.69 0.00 0.00 174.62 175.12 3dkj h ARG 392 N 3.66 0.00 0.00 4.92 2.43 -1.96 -2.15 114.38 121.27 3dkj h ARG 392 Ca -0.33 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 3dkj h ARG 392 Cb 1.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3dkj h ARG 392 CO 0.54 0.00 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.41 3dkj h ASP 393 N 0.00 0.00 -0.65 -3.80 3.32 -1.96 -2.58 116.42 110.74 3dkj h ASP 393 Ca 0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3dkj h ASP 393 Cb 1.06 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 3dkj h ASP 393 CO -0.00 0.15 0.40 0.25 -1.72 0.00 0.00 179.24 178.32 3dkj h LEU 394 N 0.00 0.77 -2.70 1.55 5.85 -1.81 -3.04 115.31 115.93 3dkj h LEU 394 Ca -0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3dkj h LEU 394 Cb 0.26 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.10 3dkj h LEU 394 CO 0.02 0.59 0.00 0.18 -0.34 0.00 0.00 178.44 178.89 3dkj n LEU 395 N -4.59 2.68 -3.92 2.25 4.77 -1.24 -5.00 117.00 111.95 3dkj n LEU 395 Ca 0.05 -1.87 -0.25 0.00 -0.03 0.00 0.00 56.01 53.91 3dkj n LEU 395 Cb 0.04 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3dkj n LEU 395 CO 0.36 0.66 -0.19 0.59 -1.33 0.00 0.00 177.39 177.48 3dkj n ASN 396 N 0.41 -0.65 -4.69 -1.43 3.02 -0.99 -3.11 115.26 107.82 3dkj n ASN 396 Ca 0.10 -0.97 -0.42 0.00 -0.03 0.00 0.00 54.58 53.26 3dkj n ASN 396 Cb 0.38 -3.24 -0.03 0.00 -0.61 0.00 0.00 39.78 36.28 3dkj n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dkj s SER 398 N 1.90 -0.36 -0.08 0.00 0.15 -0.16 -4.96 113.70 110.19 3dkj s SER 398 Ca 0.67 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.93 3dkj s SER 398 Cb -0.35 0.65 0.01 0.00 -1.71 0.00 0.00 66.02 64.62 3dkj s SER 398 CO 0.29 -0.25 -0.18 0.12 1.20 0.00 0.00 173.24 174.43 3dkj s PHE 399 N -0.29 1.98 -0.07 3.44 5.36 -1.26 -1.16 117.98 125.97 3dkj s PHE 399 Ca -0.04 -0.79 -0.16 0.00 -0.96 0.00 0.00 56.93 54.97 3dkj s PHE 399 Cb -0.03 -1.38 0.03 0.00 -0.34 0.00 0.00 43.02 41.30 3dkj s PHE 399 CO 0.02 -0.36 0.37 0.15 -1.46 0.00 0.00 175.22 173.94 3dkj s LYS 400 N 0.56 0.62 0.08 10.12 -0.14 -0.52 -4.96 119.74 125.50 3dkj s LYS 400 Ca -0.16 0.13 -0.31 0.00 -1.36 0.00 0.00 55.97 54.28 3dkj s LYS 400 Cb -0.17 0.29 -0.06 0.00 -1.68 0.00 0.00 37.83 36.21 3dkj s LYS 400 CO 0.05 -0.15 1.22 0.00 -0.76 0.00 0.00 175.35 175.72 3dkj n SER 402 N 3.77 1.74 -3.69 0.00 3.41 -0.54 -4.32 113.62 114.00 3dkj n SER 402 Ca 0.09 -0.30 -0.12 0.00 -0.26 0.00 0.00 58.87 58.28 3dkj n SER 402 Cb 0.46 0.94 -0.09 0.00 -0.26 0.00 0.00 64.21 65.26 3dkj n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3dkj s TYR 403 N -1.29 -0.64 0.08 7.33 5.04 -1.16 0.26 117.35 126.97 3dkj s TYR 403 Ca 0.00 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 3dkj s TYR 403 Cb 0.00 0.27 -0.04 0.00 0.35 0.00 0.00 41.96 42.54 3dkj s TYR 403 CO 0.00 -0.32 -0.06 0.14 -1.34 0.00 0.00 175.55 173.96 3dkj s VAL 404 N 0.68 0.59 -0.16 3.14 -7.23 -0.77 -1.25 120.40 115.40 3dkj s VAL 404 Ca -0.03 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 3dkj s VAL 404 Cb -0.05 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.45 3dkj s VAL 404 CO -0.05 -0.80 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.09 3dkj s VAL 405 N -3.23 2.49 -0.05 1.32 1.01 -0.68 -0.55 120.40 120.71 3dkj s VAL 405 Ca 0.07 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3dkj s VAL 405 Cb 0.03 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.37 3dkj s VAL 405 CO -0.04 0.52 -0.06 -0.89 0.00 0.00 0.00 175.10 174.62 3dkj s THR 406 N 0.97 0.67 -1.53 3.92 2.01 -0.56 -1.00 115.64 120.13 3dkj s THR 406 Ca -0.02 -0.21 -0.13 0.00 0.31 0.00 0.00 61.69 61.63 3dkj s THR 406 Cb -0.15 -0.67 0.08 0.00 0.01 0.00 0.00 72.50 71.78 3dkj s THR 406 CO -0.03 0.25 0.95 0.59 -0.69 0.00 0.00 174.62 175.69 3dkj n ASN 407 N 3.94 -4.46 0.00 3.53 3.02 -0.26 -1.08 115.26 119.95 3dkj n ASN 407 Ca -0.25 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 3dkj n ASN 407 Cb 0.51 -3.81 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 3dkj n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dkj n GLY 408 N -1.67 0.53 3.41 7.41 0.00 -1.26 -4.98 105.19 108.63 3dkj n GLY 408 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3dkj n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dkj s LEU 409 N 0.00 4.05 0.08 0.99 1.98 -0.24 -5.07 118.68 120.47 3dkj s LEU 409 Ca 0.00 -0.59 -0.30 0.00 -2.89 0.00 0.00 54.13 50.35 3dkj s LEU 409 Cb 0.00 -1.97 -0.06 0.00 0.66 0.00 0.00 46.19 44.82 3dkj s LEU 409 CO 0.00 -0.20 1.16 -0.83 -1.89 0.00 0.00 176.35 174.59 3dkj s GLY 410 N 1.58 2.53 0.03 7.98 0.00 -1.26 -1.49 107.32 116.69 3dkj s GLY 410 Ca 0.04 0.82 0.04 0.00 0.00 0.00 0.00 44.72 45.61 3dkj s GLY 410 CO 0.05 1.94 -0.11 -0.26 0.00 0.00 0.00 173.10 174.73 3dkj s ILE 411 N 0.83 0.82 -0.27 0.90 -4.36 0.29 -4.99 121.20 114.42 3dkj s ILE 411 Ca 0.56 -0.90 -0.25 0.00 -0.26 0.00 0.00 60.65 59.81 3dkj s ILE 411 Cb -0.29 -0.78 -0.00 0.00 1.25 0.00 0.00 42.46 42.64 3dkj s ILE 411 CO 0.30 -0.09 0.85 0.20 0.24 0.00 0.00 174.94 176.44 3dkj s ASN 412 N -1.11 6.81 0.26 4.36 0.01 -1.26 -1.84 114.94 122.16 3dkj s ASN 412 Ca -0.02 0.95 0.11 0.00 -0.71 0.00 0.00 52.86 53.19 3dkj s ASN 412 Cb -0.07 -2.44 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 3dkj s ASN 412 CO 0.01 -0.58 -0.13 0.68 -1.51 0.00 0.00 177.10 175.56 3dkj s VAL 413 N 2.96 2.84 -0.08 1.60 -7.23 0.12 -4.80 120.40 115.81 3dkj s VAL 413 Ca 0.35 -2.13 -0.32 0.00 -1.81 0.00 0.00 61.98 58.07 3dkj s VAL 413 Cb -0.15 -2.48 0.12 0.00 0.56 0.00 0.00 36.38 34.43 3dkj s VAL 413 CO 0.09 -0.33 1.16 0.72 -0.31 0.00 0.00 175.10 176.43 3dkj s PHE 414 N -2.27 -0.14 0.21 2.82 -0.12 -1.26 -4.21 117.98 113.01 3dkj s PHE 414 Ca 0.29 0.03 0.08 0.00 -0.05 0.00 0.00 56.93 57.28 3dkj s PHE 414 Cb -0.06 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 3dkj s PHE 414 CO 0.16 -0.34 0.03 -1.59 -0.05 0.00 0.00 175.22 173.43 3dkj s LYS 415 N -2.61 2.45 -0.47 1.99 -2.85 -1.26 -4.98 119.74 112.00 3dkj s LYS 415 Ca 0.10 -1.19 0.06 0.00 -1.00 0.00 0.00 55.97 53.95 3dkj s LYS 415 Cb 0.01 -2.33 0.26 0.00 -2.06 0.00 0.00 37.83 33.71 3dkj s LYS 415 CO -0.04 0.42 0.91 -3.47 0.10 0.00 0.00 175.35 173.27 3dkj n ASP 416 N -0.48 -2.45 -4.74 0.03 2.03 -1.26 -1.26 116.55 108.41 3dkj n ASP 416 Ca -0.08 -3.35 -0.42 0.00 0.52 0.00 0.00 54.79 51.46 3dkj n ASP 416 Cb 0.57 1.62 -0.02 0.00 -0.72 0.00 0.00 41.12 42.56 3dkj n ASP 416 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3dkj s PRO 417 N 0.38 4.18 0.25 -0.67 0.02 -1.26 -4.89 135.00 133.01 3dkj s PRO 417 Ca 0.30 2.47 -0.03 0.00 0.02 0.00 0.00 61.00 63.76 3dkj s PRO 417 Cb 0.24 -3.07 0.41 0.00 0.02 0.00 0.00 34.50 32.10 3dkj s PRO 417 CO -0.19 -0.58 1.84 -0.24 -0.33 0.00 0.00 177.00 177.50 3dkj h VAL 418 N 3.57 0.98 -0.01 3.83 3.04 -2.02 -2.26 116.25 123.39 3dkj h VAL 418 Ca -0.46 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 3dkj h VAL 418 Cb 1.21 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 3dkj h VAL 418 CO 0.83 0.17 -0.09 0.00 -1.01 0.00 0.00 177.57 177.47 3dkj n ALA 419 N -2.36 2.75 -3.21 3.17 0.00 -1.26 -4.58 120.51 115.01 3dkj n ALA 419 Ca 0.15 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.03 3dkj n ALA 419 Cb 0.24 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 3dkj n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dkj s ASP 420 N -2.19 0.44 0.58 0.00 -1.08 -0.85 -4.99 116.67 108.58 3dkj s ASP 420 Ca 0.34 -2.01 0.28 0.00 -0.52 0.00 0.00 52.55 50.64 3dkj s ASP 420 Cb 0.20 0.69 1.59 0.00 -1.46 0.00 0.00 42.92 43.94 3dkj s ASP 420 CO 0.40 -0.18 2.06 -0.65 0.52 0.00 0.00 175.17 177.33 3dkj h PRO 421 N 6.14 0.00 -0.18 4.34 0.11 -1.81 -1.48 132.00 139.12 3dkj h PRO 421 Ca 0.12 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.28 3dkj h PRO 421 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3dkj h PRO 421 CO 0.19 0.00 0.16 -0.91 -0.21 0.00 0.00 178.00 177.23 3dkj h ASN 422 N 0.00 0.00 -0.08 -2.05 2.35 -1.94 -2.46 115.58 111.40 3dkj h ASN 422 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3dkj h ASN 422 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3dkj h ASN 422 CO -0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 3dkj n LYS 423 N -4.15 1.81 -1.70 0.81 5.02 -0.56 -4.84 118.16 114.55 3dkj n LYS 423 Ca 0.01 -1.20 -0.43 0.00 -2.02 0.00 0.00 58.31 54.67 3dkj n LYS 423 Cb 0.29 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 3dkj n LYS 423 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3dkj n ARG 424 N 0.44 2.50 -3.35 1.97 0.63 -0.93 -4.65 116.66 113.26 3dkj n ARG 424 Ca 0.18 0.90 -0.19 0.00 -0.92 0.00 0.00 57.85 57.81 3dkj n ARG 424 Cb 0.39 -2.69 -0.01 0.00 0.45 0.00 0.00 32.46 30.61 3dkj n ARG 424 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3dkj s SER 425 N 0.84 5.42 0.50 6.15 1.04 -0.39 -5.00 113.70 122.27 3dkj s SER 425 Ca 0.73 -0.53 -0.17 0.00 0.48 0.00 0.00 55.95 56.46 3dkj s SER 425 Cb -0.57 -0.72 -0.08 0.00 0.10 0.00 0.00 66.02 64.75 3dkj s SER 425 CO 0.39 -0.64 0.97 -0.54 0.98 0.00 0.00 173.24 174.40 3dkj s LYS 426 N -4.21 3.97 -0.14 4.02 1.02 -1.26 -4.65 119.74 118.48 3dkj s LYS 426 Ca 0.50 0.95 -0.03 0.00 0.02 0.00 0.00 55.97 57.41 3dkj s LYS 426 Cb -0.07 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 3dkj s LYS 426 CO 0.30 -0.24 -0.04 0.15 -0.92 0.00 0.00 175.35 174.60 3dkj s LYS 427 N -3.98 3.57 0.78 1.68 1.02 -1.26 -4.60 119.74 116.95 3dkj s LYS 427 Ca 0.59 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.05 3dkj s LYS 427 Cb -0.10 -2.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 3dkj s LYS 427 CO 0.30 0.29 0.00 0.41 -0.92 0.00 0.00 175.35 175.42 3dkj n GLY 428 N 3.39 -1.98 3.74 -3.33 0.00 0.14 -0.66 105.19 106.49 3dkj n GLY 428 Ca -0.17 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 3dkj n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dkj s ARG 429 N 0.00 4.55 0.15 1.61 0.52 -1.26 -4.44 118.95 120.08 3dkj s ARG 429 Ca 0.00 1.82 0.09 0.00 -0.52 0.00 0.00 55.73 57.12 3dkj s ARG 429 Cb 0.00 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 3dkj s ARG 429 CO 0.00 0.01 -0.12 -0.51 0.02 0.00 0.00 175.30 174.70 3dkj s LEU 430 N -0.51 2.90 0.02 2.53 1.43 -1.26 -0.85 118.68 122.94 3dkj s LEU 430 Ca 0.50 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 3dkj s LEU 430 Cb -0.32 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.27 3dkj s LEU 430 CO 0.37 0.14 0.22 -0.94 0.23 0.00 0.00 176.35 176.36 3dkj s SER 431 N -2.54 -0.04 -0.13 2.29 1.04 -0.67 -4.99 113.70 108.66 3dkj s SER 431 Ca 0.22 -0.19 -0.02 0.00 0.48 0.00 0.00 55.95 56.44 3dkj s SER 431 Cb -0.10 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 3dkj s SER 431 CO 0.13 -0.48 -0.04 -0.22 0.98 0.00 0.00 173.24 173.62 3dkj s LEU 432 N -1.69 3.29 0.06 2.42 2.96 -1.26 -0.24 118.68 124.22 3dkj s LEU 432 Ca -0.10 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3dkj s LEU 432 Cb -0.04 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 3dkj s LEU 432 CO -0.00 0.24 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.25 3dkj s HIS 433 N -0.08 0.56 0.04 5.38 3.76 0.49 0.17 115.29 125.61 3dkj s HIS 433 Ca 0.02 -1.09 -0.23 0.00 -0.15 0.00 0.00 55.06 53.61 3dkj s HIS 433 Cb -0.13 -0.40 -0.06 0.00 1.11 0.00 0.00 32.58 33.10 3dkj s HIS 433 CO 0.03 -0.39 0.70 0.50 -0.85 0.00 0.00 174.74 174.72 3dkj s ARG 434 N -3.93 4.43 0.75 1.40 6.06 -1.26 -0.90 118.95 125.49 3dkj s ARG 434 Ca 0.09 0.94 -0.11 0.00 -2.50 0.00 0.00 55.73 54.15 3dkj s ARG 434 Cb 0.08 -3.34 0.04 0.00 0.06 0.00 0.00 34.95 31.79 3dkj s ARG 434 CO -0.09 0.35 1.12 0.95 -2.50 0.00 0.00 175.30 175.14 3dkj s THR 435 N -0.23 2.85 0.47 4.11 -4.23 0.12 -4.88 115.64 113.85 3dkj s THR 435 Ca 0.35 0.26 0.16 0.00 -1.18 0.00 0.00 61.69 61.28 3dkj s THR 435 Cb -0.20 -3.27 0.33 0.00 1.34 0.00 0.00 72.50 70.70 3dkj s THR 435 CO 0.21 -0.35 2.01 -0.65 -0.54 0.00 0.00 174.62 175.30 3dkj h PRO 436 N -0.81 0.26 -0.02 3.99 0.11 -1.97 0.24 132.00 133.81 3dkj h PRO 436 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dkj h PRO 436 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3dkj h PRO 436 CO 0.65 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 3dkj n ALA 437 N -2.55 2.60 -0.87 -0.75 0.00 -1.26 -4.90 120.51 112.79 3dkj n ALA 437 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3dkj n ALA 437 Cb 0.36 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3dkj n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dkj n GLY 438 N 0.84 0.46 0.00 0.00 0.00 0.86 -5.06 105.19 102.29 3dkj n GLY 438 Ca 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3dkj n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dkj n ASN 439 N 1.69 0.00 -4.58 1.61 5.03 -1.26 -4.71 115.26 113.04 3dkj n ASN 439 Ca 0.00 -0.68 -0.31 0.00 0.87 0.00 0.00 54.58 54.46 3dkj n ASN 439 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 38.66 3dkj n ASN 439 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3dkj s PHE 440 N 0.63 2.80 -0.08 3.10 0.40 -1.26 0.12 117.98 123.70 3dkj s PHE 440 Ca 0.00 -0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.16 3dkj s PHE 440 Cb 0.00 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 42.03 3dkj s PHE 440 CO 0.00 0.39 0.20 0.54 0.70 0.00 0.00 175.22 177.05 3dkj s VAL 441 N -1.09 -0.00 -0.31 -0.44 0.11 -0.08 -4.81 120.40 113.77 3dkj s VAL 441 Ca 0.19 0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 59.13 3dkj s VAL 441 Cb -0.11 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 3dkj s VAL 441 CO 0.10 0.01 0.22 -0.89 -3.33 0.00 0.00 175.10 171.21 3dkj s THR 442 N 0.20 5.26 -0.03 5.04 2.01 -1.26 -0.38 115.64 126.49 3dkj s THR 442 Ca -0.01 -0.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.72 3dkj s THR 442 Cb -0.02 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 3dkj s THR 442 CO -0.00 0.10 0.57 -0.76 -0.69 0.00 0.00 174.62 173.84 3dkj s LEU 443 N 1.73 4.39 0.36 4.42 1.43 0.67 -4.92 118.68 126.77 3dkj s LEU 443 Ca 0.06 1.10 0.07 0.00 -1.03 0.00 0.00 54.13 54.33 3dkj s LEU 443 Cb -0.17 -2.88 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 3dkj s LEU 443 CO 0.10 0.09 0.39 -1.61 0.23 0.00 0.00 176.35 175.55 3dkj s GLU 444 N -0.05 2.82 -1.47 1.70 2.02 -1.26 -1.67 118.70 120.79 3dkj s GLU 444 Ca 0.30 -1.25 -0.02 0.00 0.02 0.00 0.00 54.97 54.03 3dkj s GLU 444 Cb -0.18 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.46 3dkj s GLU 444 CO 0.16 -0.01 0.21 0.39 0.02 0.00 0.00 175.26 176.03 3dkj n GLU 445 N -1.54 -2.56 -0.88 1.61 1.02 0.17 -1.99 120.64 116.47 3dkj n GLU 445 Ca 0.01 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 3dkj n GLU 445 Cb 0.59 -5.39 0.00 0.00 -0.02 0.00 0.00 31.44 26.62 3dkj n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dkj n GLY 446 N -1.18 0.59 0.34 0.62 0.00 -0.03 -4.79 105.19 100.73 3dkj n GLY 446 Ca -0.17 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.06 3dkj n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dkj h LYS 447 N 1.67 0.00 -0.53 1.61 1.57 -1.63 -0.98 116.57 118.29 3dkj h LYS 447 Ca 0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 3dkj h LYS 447 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3dkj h LYS 447 CO 0.00 0.00 0.39 0.78 -0.57 0.00 0.00 179.45 180.05 3dkj h GLY 448 N 0.00 0.00 2.00 3.86 0.00 -1.84 -2.21 103.07 104.88 3dkj h GLY 448 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3dkj h GLY 448 CO -0.00 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 175.95 3dkj h ASP 449 N 0.00 0.00 0.82 0.19 3.32 -1.58 -1.87 116.42 117.30 3dkj h ASP 449 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3dkj h ASP 449 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 3dkj h ASP 449 CO -0.00 0.04 0.00 -0.07 -1.72 0.00 0.00 179.24 177.49 3dkj h LEU 450 N 0.00 0.00 2.45 1.55 3.38 -1.61 -3.47 115.31 117.61 3dkj h LEU 450 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 3dkj h LEU 450 Cb 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 3dkj h LEU 450 CO 0.01 0.00 -0.50 -0.62 0.09 0.00 0.00 178.44 177.42 3dkj n GLU 451 N -2.48 -1.61 0.06 1.13 1.02 -0.71 -4.85 120.64 113.21 3dkj n GLU 451 Ca 0.02 1.07 0.13 0.00 -0.02 0.00 0.00 57.16 58.36 3dkj n GLU 451 Cb 0.25 -5.66 0.49 0.00 -0.02 0.00 0.00 31.44 26.50 3dkj n GLU 451 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dkj n GLU 452 N -2.84 0.15 -0.36 3.49 1.02 -1.26 -3.76 120.64 117.08 3dkj n GLU 452 Ca -0.24 0.15 0.06 0.00 -0.02 0.00 0.00 57.16 57.12 3dkj n GLU 452 Cb 0.69 -1.68 0.11 0.00 -0.02 0.00 0.00 31.44 30.53 3dkj n GLU 452 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dkj n TYR 453 N -1.95 0.00 -4.34 -0.32 4.01 -1.26 -5.07 117.16 108.23 3dkj n TYR 453 Ca 0.06 -0.78 0.00 0.00 -0.16 0.00 0.00 57.90 57.01 3dkj n TYR 453 Cb 0.37 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 3dkj n TYR 453 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dkj n GLY 454 N -0.89 -1.57 3.81 2.72 0.00 -1.25 -4.40 105.19 103.61 3dkj n GLY 454 Ca 0.12 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 3dkj n GLY 454 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dkj s GLN 455 N 0.00 4.32 0.17 1.61 -1.52 -1.26 -4.79 119.66 118.19 3dkj s GLN 455 Ca 0.00 1.19 -0.34 0.00 -1.95 0.00 0.00 55.36 54.27 3dkj s GLN 455 Cb 0.00 -2.36 -0.14 0.00 -0.22 0.00 0.00 33.01 30.29 3dkj s GLN 455 CO 0.00 0.05 1.57 -3.47 -0.25 0.00 0.00 175.29 173.19 3dkj n ASP 456 N -0.29 3.11 0.07 5.90 4.64 -1.26 -4.76 116.55 123.97 3dkj n ASP 456 Ca 0.06 1.09 0.13 0.00 -1.38 0.00 0.00 54.79 54.68 3dkj n ASP 456 Cb 0.53 -1.44 0.47 0.00 -1.04 0.00 0.00 41.12 39.65 3dkj n ASP 456 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3dkj n LEU 457 N 3.32 0.50 -4.79 -2.67 4.77 0.12 -4.84 117.00 113.41 3dkj n LEU 457 Ca 0.16 0.56 -0.36 0.00 -0.03 0.00 0.00 56.01 56.35 3dkj n LEU 457 Cb 0.29 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 3dkj n LEU 457 CO 0.63 -0.18 0.72 -0.76 -1.33 0.00 0.00 177.39 176.48 3dkj s LEU 458 N -3.96 4.04 0.08 2.23 1.43 -1.26 -4.55 118.68 116.69 3dkj s LEU 458 Ca 0.11 1.99 0.10 0.00 -1.03 0.00 0.00 54.13 55.29 3dkj s LEU 458 Cb 0.14 -4.31 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 3dkj s LEU 458 CO 0.53 -0.57 -0.26 -1.00 0.23 0.00 0.00 176.35 175.28 3dkj s HIS 459 N -1.78 2.34 -0.07 0.29 3.76 -0.12 -4.84 115.29 114.88 3dkj s HIS 459 Ca 0.61 -0.39 -0.29 0.00 -0.15 0.00 0.00 55.06 54.84 3dkj s HIS 459 Cb -0.20 -1.34 -0.06 0.00 1.11 0.00 0.00 32.58 32.10 3dkj s HIS 459 CO 0.25 0.23 1.81 0.99 -0.85 0.00 0.00 174.74 177.16 3dkj s THR 460 N -0.93 3.36 -0.16 1.30 2.01 -1.26 -0.42 115.64 119.55 3dkj s THR 460 Ca 0.13 0.43 0.13 0.00 0.31 0.00 0.00 61.69 62.69 3dkj s THR 460 Cb -0.10 -3.31 -0.19 0.00 0.01 0.00 0.00 72.50 68.91 3dkj s THR 460 CO 0.04 -0.07 0.35 1.33 -0.69 0.00 0.00 174.62 175.58 3dkj n VAL 461 N 5.87 0.00 -3.73 3.82 0.24 0.69 -4.04 118.33 121.19 3dkj n VAL 461 Ca 0.20 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 3dkj n VAL 461 Cb 0.43 0.38 -0.13 0.00 -1.47 0.00 0.00 33.84 33.05 3dkj n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3dkj s PHE 462 N -2.77 -0.33 -0.12 6.34 5.36 -0.95 -0.87 117.98 124.64 3dkj s PHE 462 Ca -0.03 0.79 -0.06 0.00 -0.96 0.00 0.00 56.93 56.67 3dkj s PHE 462 Cb 0.09 0.06 0.05 0.00 -0.34 0.00 0.00 43.02 42.88 3dkj s PHE 462 CO 0.55 -0.23 0.28 0.21 -1.46 0.00 0.00 175.22 174.57 3dkj s LYS 463 N 1.16 0.21 -1.34 10.12 2.20 -0.28 -0.32 119.74 131.50 3dkj s LYS 463 Ca -0.08 0.64 -0.09 0.00 -0.36 0.00 0.00 55.97 56.08 3dkj s LYS 463 Cb -0.10 -0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 3dkj s LYS 463 CO -0.08 -0.20 0.49 0.09 -0.36 0.00 0.00 175.35 175.29 3dkj n ASN 464 N 4.59 -1.75 0.00 1.43 3.02 -0.43 -1.67 115.26 120.45 3dkj n ASN 464 Ca -0.19 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 3dkj n ASN 464 Cb 0.52 -2.80 0.00 0.00 -0.61 0.00 0.00 39.78 36.89 3dkj n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dkj n GLY 465 N -2.00 0.86 3.27 7.41 0.00 -0.92 -4.72 105.19 109.10 3dkj n GLY 465 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 3dkj n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dkj s LYS 466 N -0.26 2.10 -0.18 1.61 1.02 -0.67 -1.22 119.74 122.14 3dkj s LYS 466 Ca 0.00 -0.87 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 3dkj s LYS 466 Cb 0.00 -1.96 -0.00 0.00 -0.52 0.00 0.00 37.83 35.35 3dkj s LYS 466 CO 0.00 0.48 1.00 0.08 -0.92 0.00 0.00 175.35 175.99 3dkj s VAL 467 N -0.45 4.74 -0.50 3.17 1.01 -1.26 -1.12 120.40 125.98 3dkj s VAL 467 Ca 0.06 1.98 0.12 0.00 0.00 0.00 0.00 61.98 64.14 3dkj s VAL 467 Cb -0.10 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 31.85 3dkj s VAL 467 CO 0.00 -0.10 0.48 0.35 0.00 0.00 0.00 175.10 175.84 3dkj n THR 468 N 5.01 0.00 -3.66 3.92 -2.24 -0.05 -4.96 114.28 112.30 3dkj n THR 468 Ca 0.10 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 3dkj n THR 468 Cb 0.47 0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 69.54 3dkj n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3dkj s LYS 469 N -2.20 0.69 0.06 -0.78 2.47 -1.23 -4.92 119.74 113.82 3dkj s LYS 469 Ca 0.03 0.95 -0.01 0.00 -1.56 0.00 0.00 55.97 55.39 3dkj s LYS 469 Cb 0.09 0.26 -0.04 0.00 -1.46 0.00 0.00 37.83 36.68 3dkj s LYS 469 CO 0.49 -0.11 -0.04 -1.12 0.16 0.00 0.00 175.35 174.74 3dkj s SER 470 N 0.76 0.60 -0.00 1.43 0.01 -1.26 -4.77 113.70 110.46 3dkj s SER 470 Ca -0.03 -0.99 0.02 0.00 1.31 0.00 0.00 55.95 56.25 3dkj s SER 470 Cb -0.05 0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.36 3dkj s SER 470 CO -0.06 -0.57 -0.06 -0.31 0.41 0.00 0.00 173.24 172.65 3dkj s TYR 471 N -3.83 0.56 0.66 2.43 1.51 -1.26 -5.10 117.35 112.32 3dkj s TYR 471 Ca 0.07 -0.12 -0.10 0.00 -1.01 0.00 0.00 57.07 55.91 3dkj s TYR 471 Cb 0.07 -0.36 0.00 0.00 -0.11 0.00 0.00 41.96 41.56 3dkj s TYR 471 CO -0.09 -0.01 1.03 -1.54 -1.11 0.00 0.00 175.55 173.83 3dkj s SER 472 N -0.21 5.64 0.43 2.29 1.04 -1.26 -4.75 113.70 116.88 3dkj s SER 472 Ca 0.02 1.08 0.12 0.00 0.48 0.00 0.00 55.95 57.65 3dkj s SER 472 Cb -0.03 -1.98 0.96 0.00 0.10 0.00 0.00 66.02 65.07 3dkj s SER 472 CO -0.00 -1.17 1.99 0.15 0.98 0.00 0.00 173.24 175.19 3dkj h PHE 473 N -0.45 0.12 -0.56 5.02 3.57 -1.00 -2.18 116.94 121.45 3dkj h PHE 473 Ca -0.45 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 60.95 3dkj h PHE 473 Cb 1.24 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 3dkj h PHE 473 CO 0.52 0.23 -0.03 -0.44 -2.23 0.00 0.00 178.31 176.36 3dkj h ASP 474 N 0.11 0.98 -0.43 0.41 3.32 -1.92 -0.91 116.42 117.98 3dkj h ASP 474 Ca 0.02 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 3dkj h ASP 474 Cb 0.27 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3dkj h ASP 474 CO 0.02 1.05 0.13 -0.33 -1.72 0.00 0.00 179.24 178.38 3dkj h GLU 475 N 0.91 0.68 -0.25 3.56 5.08 -1.78 -2.54 114.58 120.24 3dkj h GLU 475 Ca 0.16 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3dkj h GLU 475 Cb 0.57 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 3dkj h GLU 475 CO 0.03 0.67 0.07 0.82 -1.00 0.00 0.00 179.01 179.60 3dkj h ILE 476 N 0.56 0.92 -0.49 3.13 2.04 -1.24 -0.79 117.51 121.63 3dkj h ILE 476 Ca 0.14 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.99 3dkj h ILE 476 Cb 0.28 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 3dkj h ILE 476 CO -0.00 0.03 0.21 0.03 0.00 0.00 0.00 178.15 178.42 3dkj h ARG 477 N 0.18 0.40 -0.65 2.37 3.08 -1.14 -1.52 114.38 117.10 3dkj h ARG 477 Ca 0.11 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 3dkj h ARG 477 Cb 0.09 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3dkj h ARG 477 CO -0.13 0.26 0.31 -0.22 -1.07 0.00 0.00 179.97 179.13 3dkj h LYS 478 N 0.41 0.93 0.00 0.04 3.64 -1.18 -2.51 116.57 117.90 3dkj h LYS 478 Ca 0.22 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3dkj h LYS 478 Cb 0.19 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3dkj h LYS 478 CO -0.20 0.74 -0.16 -0.91 -2.27 0.00 0.00 179.45 176.65 3dkj h ASN 479 N 0.89 0.00 -0.24 4.20 -0.26 -0.76 -3.02 115.58 116.39 3dkj h ASN 479 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 3dkj h ASN 479 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 3dkj h ASN 479 CO -0.03 0.16 0.00 0.00 -1.06 0.00 0.00 177.43 176.50 3dkj n ALA 480 N -2.48 2.48 -1.18 -0.83 0.00 -0.60 -4.40 120.51 113.49 3dkj n ALA 480 Ca -0.02 -0.67 -0.34 0.00 0.00 0.00 0.00 53.44 52.40 3dkj n ALA 480 Cb 0.23 -1.01 0.12 0.00 0.00 0.00 0.00 19.45 18.79 3dkj n ALA 480 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dkj s GLN 481 N -1.69 1.73 0.69 0.00 -0.21 -1.11 -5.00 119.66 114.07 3dkj s GLN 481 Ca 0.34 1.81 -0.11 0.00 0.02 0.00 0.00 55.36 57.42 3dkj s GLN 481 Cb 0.19 -1.78 0.01 0.00 1.00 0.00 0.00 33.01 32.42 3dkj s GLN 481 CO 0.27 -2.16 1.06 -0.51 -2.12 0.00 0.00 175.29 171.83 3dkj s LEU 482 N -5.55 3.13 0.22 2.90 1.43 -1.26 -4.98 118.68 114.58 3dkj s LEU 482 Ca 0.75 1.61 -0.09 0.00 -1.03 0.00 0.00 54.13 55.36 3dkj s LEU 482 Cb -0.30 -4.49 0.34 0.00 0.03 0.00 0.00 46.19 41.77 3dkj s LEU 482 CO 0.49 -1.42 1.66 0.78 0.23 0.00 0.00 176.35 178.09 3dkj h ASN 483 N -0.70 -0.27 0.00 2.29 2.35 -2.01 -3.54 115.58 113.70 3dkj h ASN 483 Ca -0.44 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 3dkj h ASN 483 Cb 1.21 0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.86 3dkj h ASN 483 CO 0.57 -0.12 0.00 -0.38 -1.65 0.00 0.00 177.43 175.85