#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkc s SER 2 N 0.00 6.51 0.16 6.12 0.15 -1.26 -4.81 113.70 120.57 2dkc s SER 2 Ca 0.00 1.07 -0.15 0.00 0.70 0.00 0.00 55.95 57.57 2dkc s SER 2 Cb 0.00 -2.30 0.08 0.00 -1.71 0.00 0.00 66.02 62.09 2dkc s SER 2 CO 0.00 -0.37 1.77 -0.29 1.20 0.00 0.00 173.24 175.55 2dkc h ILE 3 N 1.12 0.95 -0.65 6.45 6.09 -1.99 -0.28 117.51 129.20 2dkc h ILE 3 Ca -0.47 -0.13 0.05 0.00 -1.37 0.00 0.00 64.86 62.93 2dkc h ILE 3 Cb 1.19 0.53 -0.05 0.00 0.47 0.00 0.00 36.82 38.96 2dkc h ILE 3 CO 0.64 0.07 0.37 -0.33 -3.07 0.00 0.00 178.15 175.83 2dkc h GLU 4 N 0.38 0.68 0.45 2.19 3.07 -1.94 -1.21 114.58 118.20 2dkc h GLU 4 Ca 0.18 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 2dkc h GLU 4 Cb 0.11 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2dkc h GLU 4 CO -0.14 0.45 -0.24 1.96 -1.40 0.00 0.00 179.01 179.64 2dkc h GLN 5 N 0.70 -0.61 -0.98 2.33 4.20 -1.69 -1.76 115.11 117.30 2dkc h GLN 5 Ca 0.28 0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.17 2dkc h GLN 5 Cb 0.13 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 27.97 2dkc h GLN 5 CO -0.16 -0.40 0.62 1.79 -0.67 0.00 0.00 178.83 180.00 2dkc h THR 6 N -0.63 0.87 -0.50 -0.54 1.35 -1.05 -2.16 112.91 110.24 2dkc h THR 6 Ca -0.06 -0.30 -0.05 0.00 -0.55 0.00 0.00 66.41 65.44 2dkc h THR 6 Cb 0.49 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.80 2dkc h THR 6 CO 0.09 0.16 0.10 0.25 -0.25 0.00 0.00 175.52 175.87 2dkc h LEU 7 N 0.89 0.78 -2.54 3.87 5.85 -1.16 -3.06 115.31 119.94 2dkc h LEU 7 Ca 0.50 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2dkc h LEU 7 Cb 0.61 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2dkc h LEU 7 CO -0.26 0.83 0.00 0.77 -0.34 0.00 0.00 178.44 179.43 2dkc h SER 8 N 0.70 0.00 1.18 1.25 4.64 -0.63 -1.56 113.55 119.13 2dkc h SER 8 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2dkc h SER 8 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2dkc h SER 8 CO 0.01 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.53 2dkc h GLN 9 N 0.00 0.00 0.00 4.77 4.20 -1.53 -3.37 115.11 119.18 2dkc h GLN 9 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dkc h GLN 9 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2dkc h GLN 9 CO 0.00 0.00 -0.89 0.66 -0.67 0.00 0.00 178.83 177.93 2dkc n TYR 10 N -2.84 0.00 -0.36 2.96 4.02 -0.74 -4.78 117.16 115.42 2dkc n TYR 10 Ca 0.02 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.22 2dkc n TYR 10 Cb 0.34 0.00 0.64 0.00 -0.02 0.00 0.00 39.34 40.30 2dkc n TYR 10 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2dkc h LEU 11 N 0.00 0.22 -1.43 7.72 5.85 -1.48 0.26 115.31 126.46 2dkc h LEU 11 Ca 0.00 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2dkc h LEU 11 Cb 0.89 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2dkc h LEU 11 CO 0.00 0.00 -0.08 -0.65 -0.34 0.00 0.00 178.44 177.37 2dkc h PRO 12 N 0.17 0.28 0.00 5.25 0.11 -1.86 -1.94 132.00 134.01 2dkc h PRO 12 Ca 0.64 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2dkc h PRO 12 Cb 2.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 33.16 2dkc h PRO 12 CO -0.20 0.37 0.00 0.43 -0.21 0.00 0.00 178.00 178.40 2dkc n SER 13 N -4.30 0.00 -3.52 -2.05 7.64 0.90 -4.36 113.62 107.94 2dkc n SER 13 Ca -0.00 -0.25 -0.27 0.00 1.01 0.00 0.00 58.87 59.36 2dkc n SER 13 Cb 0.24 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.12 2dkc n SER 13 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2dkc n HIS 14 N -1.22 0.25 -2.33 1.43 8.25 -0.73 -5.05 115.22 115.82 2dkc n HIS 14 Ca 0.14 -3.59 -0.33 0.00 -0.26 0.00 0.00 57.72 53.68 2dkc n HIS 14 Cb 0.17 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 2dkc n HIS 14 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2dkc s PRO 15 N -0.42 3.68 -0.13 -0.41 0.04 -1.26 -4.86 135.00 131.64 2dkc s PRO 15 Ca 0.31 1.18 -0.10 0.00 0.04 0.00 0.00 61.00 62.42 2dkc s PRO 15 Cb 0.02 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2dkc s PRO 15 CO -0.19 -0.51 0.21 0.21 0.04 0.00 0.00 177.00 176.76 2dkc s LYS 16 N -3.78 3.87 0.37 4.56 2.20 -1.26 -4.52 119.74 121.18 2dkc s LYS 16 Ca 0.63 -0.03 -0.26 0.00 -0.36 0.00 0.00 55.97 55.95 2dkc s LYS 16 Cb -0.14 -3.30 -0.09 0.00 -1.51 0.00 0.00 37.83 32.79 2dkc s LYS 16 CO 0.29 0.53 1.17 -1.25 -0.36 0.00 0.00 175.35 175.73 2dkc s PRO 17 N -0.37 4.20 0.63 4.03 0.04 -1.26 -5.03 135.00 137.24 2dkc s PRO 17 Ca 0.15 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 2dkc s PRO 17 Cb -0.13 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2dkc s PRO 17 CO 0.04 -0.20 1.04 1.14 0.04 0.00 0.00 177.00 179.05 2dkc s GLN 18 N -2.09 3.38 0.00 4.56 -2.07 -1.26 -4.14 119.66 118.03 2dkc s GLN 18 Ca 0.54 0.91 0.00 0.00 -1.82 0.00 0.00 55.36 54.98 2dkc s GLN 18 Cb -0.32 -2.05 0.00 0.00 -1.09 0.00 0.00 33.01 29.55 2dkc s GLN 18 CO 0.40 -0.75 0.00 0.41 -1.32 0.00 0.00 175.29 174.04 2dkc n GLY 19 N -2.10 0.84 3.72 2.60 0.00 -1.26 -4.93 105.19 104.05 2dkc n GLY 19 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2dkc n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dkc s VAL 20 N -0.03 3.85 -0.07 1.61 1.01 -1.26 -5.03 120.40 120.48 2dkc s VAL 20 Ca 0.00 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.36 2dkc s VAL 20 Cb 0.00 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2dkc s VAL 20 CO 0.00 0.12 -0.10 0.42 0.00 0.00 0.00 175.10 175.54 2dkc s THR 21 N 0.90 3.39 0.13 3.92 -4.23 -1.26 -5.01 115.64 113.48 2dkc s THR 21 Ca 0.59 -0.59 0.08 0.00 -1.18 0.00 0.00 61.69 60.58 2dkc s THR 21 Cb -0.31 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 2dkc s THR 21 CO 0.30 0.59 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.52 2dkc s PHE 22 N -0.63 2.72 -0.04 3.99 0.40 -1.26 -5.13 117.98 118.03 2dkc s PHE 22 Ca 0.09 -0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.23 2dkc s PHE 22 Cb -0.11 -1.39 0.03 0.00 0.51 0.00 0.00 43.02 42.06 2dkc s PHE 22 CO 0.01 0.46 0.09 0.99 0.70 0.00 0.00 175.22 177.48 2dkc s THR 23 N -1.40 -0.05 -0.45 0.64 2.01 -1.26 -4.88 115.64 110.25 2dkc s THR 23 Ca 0.23 0.19 -0.21 0.00 0.31 0.00 0.00 61.69 62.20 2dkc s THR 23 Cb -0.10 -0.17 0.03 0.00 0.01 0.00 0.00 72.50 72.27 2dkc s THR 23 CO 0.15 0.08 0.69 -0.47 -0.69 0.00 0.00 174.62 174.37 2dkc s TYR 24 N 1.06 3.03 0.00 4.92 5.04 -1.26 -4.52 117.35 125.63 2dkc s TYR 24 Ca -0.08 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.49 2dkc s TYR 24 Cb -0.11 -3.47 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2dkc s TYR 24 CO -0.04 -0.94 0.00 0.41 -1.34 0.00 0.00 175.55 173.64 2dkc n GLY 25 N 5.04 5.03 0.00 8.97 0.00 -0.68 -4.85 105.19 118.70 2dkc n GLY 25 Ca -0.01 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 44.13 2dkc n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dkc n THR 26 N 0.00 1.03 -1.44 2.61 -2.24 -1.26 -0.70 114.28 112.28 2dkc n THR 26 Ca 0.00 0.26 0.06 0.00 -2.27 0.00 0.00 64.05 62.10 2dkc n THR 26 Cb 0.00 -1.19 0.08 0.00 -2.10 0.00 0.00 70.33 67.12 2dkc n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dkc n ALA 27 N -1.30 2.15 -0.83 6.98 0.00 -1.26 -5.07 120.51 121.18 2dkc n ALA 27 Ca 0.02 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.51 2dkc n ALA 27 Cb 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2dkc n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkc n GLY 28 N -0.84 2.90 3.52 0.00 0.00 0.12 -4.20 105.19 106.69 2dkc n GLY 28 Ca 0.09 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2dkc n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dkc s PHE 29 N 0.00 3.17 -0.06 1.61 0.40 -0.85 -1.69 117.98 120.56 2dkc s PHE 29 Ca 0.00 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 2dkc s PHE 29 Cb 0.00 -2.34 0.02 0.00 0.51 0.00 0.00 43.02 41.21 2dkc s PHE 29 CO 0.00 -0.28 -0.03 0.50 0.70 0.00 0.00 175.22 176.11 2dkc s ARG 30 N 1.69 0.82 0.00 0.44 3.52 -1.26 -0.60 118.95 123.56 2dkc s ARG 30 Ca 0.06 -0.04 -0.00 0.00 -0.13 0.00 0.00 55.73 55.62 2dkc s ARG 30 Cb -0.16 -0.96 0.00 0.00 -1.56 0.00 0.00 34.95 32.27 2dkc s ARG 30 CO 0.08 -0.18 0.01 0.00 -0.81 0.00 0.00 175.30 174.40 2dkc n MET 31 N 4.52 0.00 -1.74 5.12 0.00 -0.52 -5.00 117.12 119.50 2dkc n MET 31 Ca -0.17 -0.01 -0.42 0.00 0.00 0.00 0.00 57.70 57.10 2dkc n MET 31 Cb 0.50 0.01 -0.02 0.00 0.00 0.00 0.00 33.22 33.72 2dkc n MET 31 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2dkc s LYS 32 N -2.00 4.11 0.40 3.17 -0.14 -1.26 -0.87 119.74 123.16 2dkc s LYS 32 Ca 0.00 2.61 0.16 0.00 -1.36 0.00 0.00 55.97 57.38 2dkc s LYS 32 Cb -0.00 -3.04 1.03 0.00 -1.68 0.00 0.00 37.83 34.14 2dkc s LYS 32 CO 0.00 -0.71 1.85 0.00 -0.76 0.00 0.00 175.35 175.73 2dkc h ALA 33 N 5.82 2.13 0.00 5.17 0.00 -0.73 -1.66 119.26 129.99 2dkc h ALA 33 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2dkc h ALA 33 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dkc h ALA 33 CO 0.88 -0.43 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 2dkc n ASP 34 N -4.54 0.00 0.00 0.00 5.68 -1.26 -2.45 116.55 113.98 2dkc n ASP 34 Ca 0.20 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2dkc n ASP 34 Cb 0.68 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 2dkc n ASP 34 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2dkc n LYS 35 N -0.62 1.53 0.00 0.11 5.02 -0.63 -4.75 118.16 118.82 2dkc n LYS 35 Ca 0.04 -1.04 0.11 0.00 -2.02 0.00 0.00 58.31 55.40 2dkc n LYS 35 Cb 0.02 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.04 2dkc n LYS 35 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dkc n LEU 36 N -0.29 0.59 -0.08 -0.35 7.94 -1.03 -4.65 117.00 119.15 2dkc n LEU 36 Ca 0.00 -0.23 -0.11 0.00 -1.11 0.00 0.00 56.01 54.56 2dkc n LEU 36 Cb 0.24 -0.02 -0.05 0.00 0.53 0.00 0.00 43.42 44.12 2dkc n LEU 36 CO 0.00 0.12 0.58 -0.78 -1.11 0.00 0.00 177.39 176.20 2dkc h ASP 37 N 0.00 -1.39 -0.60 1.96 1.82 -1.86 -1.53 116.42 114.83 2dkc h ASP 37 Ca 0.00 0.20 -0.03 0.00 -0.39 0.00 0.00 57.03 56.81 2dkc h ASP 37 Cb 0.71 0.59 -0.03 0.00 0.68 0.00 0.00 39.33 41.28 2dkc h ASP 37 CO 0.00 -0.39 0.26 0.22 -1.61 0.00 0.00 179.24 177.72 2dkc h TYR 38 N -0.39 0.88 0.04 0.28 3.20 -1.83 -2.42 116.97 116.73 2dkc h TYR 38 Ca 0.11 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2dkc h TYR 38 Cb 0.60 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2dkc h TYR 38 CO -0.57 0.69 -0.09 0.28 -1.64 0.00 0.00 178.16 176.84 2dkc h VAL 39 N 0.82 0.79 0.00 1.81 2.07 -1.74 -1.83 116.25 118.16 2dkc h VAL 39 Ca 0.20 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 2dkc h VAL 39 Cb 0.16 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2dkc h VAL 39 CO -0.02 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.32 2dkc h THR 40 N -0.17 1.07 -0.68 2.57 1.03 -1.29 -1.42 112.91 114.02 2dkc h THR 40 Ca 0.02 -0.91 -0.05 0.00 -0.01 0.00 0.00 66.41 65.47 2dkc h THR 40 Cb 0.19 1.50 -0.03 0.00 -1.07 0.00 0.00 68.15 68.75 2dkc h THR 40 CO -0.06 0.25 0.24 0.15 -0.01 0.00 0.00 175.52 176.09 2dkc h PHE 41 N 0.00 1.07 -0.00 0.00 3.57 -0.91 -1.81 116.94 118.85 2dkc h PHE 41 Ca -0.00 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.28 2dkc h PHE 41 Cb 0.48 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2dkc h PHE 41 CO 0.00 0.85 -0.60 1.79 -2.23 0.00 0.00 178.31 178.12 2dkc h THR 42 N 0.98 1.43 -0.43 4.41 1.35 -0.49 -2.85 112.91 117.32 2dkc h THR 42 Ca 0.22 -2.04 -0.06 0.00 -0.55 0.00 0.00 66.41 63.98 2dkc h THR 42 Cb 0.26 2.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 2dkc h THR 42 CO -0.01 0.58 0.02 0.58 -0.25 0.00 0.00 175.52 176.44 2dkc h VAL 43 N 0.01 1.22 -0.97 6.82 2.07 -0.79 -0.41 116.25 124.20 2dkc h VAL 43 Ca -0.01 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2dkc h VAL 43 Cb 1.06 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2dkc h VAL 43 CO 0.08 0.31 0.64 1.23 0.02 0.00 0.00 177.57 179.85 2dkc h GLY 44 N 0.92 1.38 0.80 2.17 0.00 -1.10 -0.01 103.07 107.23 2dkc h GLY 44 Ca 0.13 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2dkc h GLY 44 CO 0.01 0.48 0.01 -2.22 0.00 0.00 0.00 176.54 174.82 2dkc h ILE 45 N 1.30 1.17 -0.66 2.60 2.04 -1.19 -2.86 117.51 119.92 2dkc h ILE 45 Ca 0.36 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2dkc h ILE 45 Cb -0.12 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2dkc h ILE 45 CO -0.09 0.14 0.28 -0.29 0.00 0.00 0.00 178.15 178.19 2dkc h ILE 46 N -0.15 1.22 -0.83 -0.67 6.09 -0.71 -1.69 117.51 120.77 2dkc h ILE 46 Ca 0.01 -0.67 -0.01 0.00 -1.37 0.00 0.00 64.86 62.82 2dkc h ILE 46 Cb 0.21 0.42 -0.04 0.00 0.47 0.00 0.00 36.82 37.88 2dkc h ILE 46 CO -0.00 0.27 0.49 0.00 -3.07 0.00 0.00 178.15 175.84 2dkc h ALA 47 N 1.37 1.06 -0.33 0.18 0.00 -0.97 0.63 119.26 121.20 2dkc h ALA 47 Ca 0.22 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2dkc h ALA 47 Cb 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2dkc h ALA 47 CO -0.02 0.54 -0.32 1.03 0.00 0.00 0.00 179.25 180.48 2dkc h SER 48 N 1.15 0.86 -0.48 0.00 0.87 -1.22 -1.10 113.55 113.63 2dkc h SER 48 Ca 0.30 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 2dkc h SER 48 Cb -0.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2dkc h SER 48 CO -0.05 1.15 0.17 -0.07 -0.53 0.00 0.00 176.83 177.49 2dkc h LEU 49 N 0.58 0.68 -0.60 2.23 3.38 -0.91 -1.46 115.31 119.21 2dkc h LEU 49 Ca 0.05 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2dkc h LEU 49 Cb 0.90 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2dkc h LEU 49 CO 0.08 0.69 0.34 -0.09 0.09 0.00 0.00 178.44 179.55 2dkc h ARG 50 N 0.64 0.64 -0.35 1.13 9.65 0.39 0.15 114.38 126.63 2dkc h ARG 50 Ca 0.16 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2dkc h ARG 50 Cb 0.23 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 2dkc h ARG 50 CO -0.01 0.42 0.16 1.03 2.80 0.00 0.00 179.97 184.37 2dkc h SER 51 N 0.66 0.46 -0.57 -3.80 0.87 -0.89 -1.85 113.55 108.42 2dkc h SER 51 Ca 0.26 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2dkc h SER 51 Cb 0.11 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2dkc h SER 51 CO -0.14 0.47 0.34 0.11 -0.53 0.00 0.00 176.83 177.08 2dkc h LYS 52 N 0.42 0.78 -0.78 2.24 1.57 -0.87 0.52 116.57 120.44 2dkc h LYS 52 Ca 0.12 -0.07 0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2dkc h LYS 52 Cb 0.14 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 2dkc h LYS 52 CO -0.01 0.57 0.51 -0.92 -0.57 0.00 0.00 179.45 179.03 2dkc h TYR 53 N 0.77 0.72 -0.75 -1.35 3.20 -0.38 -0.47 116.97 118.70 2dkc h TYR 53 Ca 0.20 0.02 -0.40 0.00 3.14 0.00 0.00 58.73 61.69 2dkc h TYR 53 Cb -0.01 -0.23 -0.23 0.00 1.54 0.00 0.00 36.73 37.80 2dkc h TYR 53 CO -0.02 0.32 0.51 1.28 -1.64 0.00 0.00 178.16 178.61 2dkc n LEU 54 N -4.51 5.92 -1.92 2.82 4.77 -0.70 -4.88 117.00 118.51 2dkc n LEU 54 Ca 0.13 -3.14 -0.19 0.00 -0.03 0.00 0.00 56.01 52.79 2dkc n LEU 54 Cb 0.37 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 2dkc n LEU 54 CO 0.32 0.94 -0.22 0.00 -1.33 0.00 0.00 177.39 177.10 2dkc n GLN 55 N -0.72 -1.44 -0.24 3.23 1.13 -0.18 -2.91 117.38 116.25 2dkc n GLN 55 Ca 0.45 0.99 0.00 0.00 -1.94 0.00 0.00 57.00 56.51 2dkc n GLN 55 Cb 1.34 -5.46 0.00 0.00 0.11 0.00 0.00 30.24 26.23 2dkc n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dkc n GLY 56 N -0.90 0.67 3.74 1.08 0.00 0.17 -4.98 105.19 104.97 2dkc n GLY 56 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2dkc n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkc s LYS 57 N -0.76 2.76 0.09 1.61 1.02 -1.14 -4.13 119.74 119.18 2dkc s LYS 57 Ca 0.00 2.01 -0.31 0.00 0.02 0.00 0.00 55.97 57.69 2dkc s LYS 57 Cb 0.00 -1.92 -0.07 0.00 -0.52 0.00 0.00 37.83 35.32 2dkc s LYS 57 CO 0.00 -1.42 1.27 0.99 -0.92 0.00 0.00 175.35 175.27 2dkc s THR 58 N -1.44 3.73 -0.06 2.17 2.01 -1.26 -4.48 115.64 116.31 2dkc s THR 58 Ca 0.80 1.25 0.05 0.00 0.31 0.00 0.00 61.69 64.09 2dkc s THR 58 Cb -0.36 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.34 2dkc s THR 58 CO 0.38 0.10 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.51 2dkc s VAL 59 N 1.04 2.35 0.34 3.82 1.01 -0.78 -3.53 120.40 124.66 2dkc s VAL 59 Ca 0.61 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2dkc s VAL 59 Cb -0.32 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2dkc s VAL 59 CO 0.30 0.57 0.24 -0.83 0.00 0.00 0.00 175.10 175.37 2dkc s GLY 60 N -0.22 1.83 -0.03 4.51 0.00 0.14 -1.15 107.32 112.40 2dkc s GLY 60 Ca -0.01 -1.71 -0.01 0.00 0.00 0.00 0.00 44.72 42.99 2dkc s GLY 60 CO 0.03 -1.64 0.05 0.14 0.00 0.00 0.00 173.10 171.68 2dkc s VAL 61 N -2.35 -0.06 -0.14 1.40 1.01 0.29 -0.49 120.40 120.06 2dkc s VAL 61 Ca 0.40 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2dkc s VAL 61 Cb -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 36.38 36.22 2dkc s VAL 61 CO 0.25 0.09 -0.18 -0.32 0.00 0.00 0.00 175.10 174.94 2dkc s MET 62 N 1.16 3.17 -0.37 2.72 0.00 -0.43 -1.48 119.30 124.07 2dkc s MET 62 Ca -0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 55.69 54.67 2dkc s MET 62 Cb -0.13 -2.52 0.00 0.00 0.00 0.00 0.00 34.83 32.18 2dkc s MET 62 CO -0.04 0.08 0.35 0.42 0.00 0.00 0.00 175.02 175.83 2dkc s ILE 63 N 0.64 5.18 -0.24 10.11 1.09 -0.51 -1.48 121.20 135.99 2dkc s ILE 63 Ca -0.09 -0.22 -0.34 0.00 -1.10 0.00 0.00 60.65 58.90 2dkc s ILE 63 Cb -0.16 -3.88 0.16 0.00 -1.06 0.00 0.00 42.46 37.52 2dkc s ILE 63 CO 0.02 -0.20 1.28 0.28 -0.10 0.00 0.00 174.94 176.23 2dkc s THR 64 N 1.94 0.00 -0.18 2.92 -1.32 0.24 -1.79 115.64 117.45 2dkc s THR 64 Ca 0.10 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.59 2dkc s THR 64 Cb -0.17 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.85 2dkc s THR 64 CO 0.12 0.00 0.82 0.00 -2.21 0.00 0.00 174.62 173.34 2dkc n ALA 65 N 0.18 2.24 -0.76 11.08 0.00 -1.26 -1.90 120.51 130.09 2dkc n ALA 65 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2dkc n ALA 65 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2dkc n ALA 65 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dkc n SER 66 N -0.14 0.00 -0.46 0.00 2.88 -1.26 -2.36 113.62 112.29 2dkc n SER 66 Ca 0.01 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.69 2dkc n SER 66 Cb 0.17 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.07 2dkc n SER 66 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dkc n HIS 67 N 0.00 0.00 -0.95 0.66 1.44 -1.26 -3.64 115.22 111.47 2dkc n HIS 67 Ca 0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 2dkc n HIS 67 Cb 0.00 -0.03 0.14 0.00 0.12 0.00 0.00 29.99 30.22 2dkc n HIS 67 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2dkc s ASN 68 N -2.15 3.45 0.75 4.39 -0.87 -0.99 -4.88 114.94 114.64 2dkc s ASN 68 Ca 0.33 1.94 -0.13 0.00 -1.57 0.00 0.00 52.86 53.44 2dkc s ASN 68 Cb 0.20 -2.50 0.05 0.00 -0.02 0.00 0.00 41.25 38.98 2dkc s ASN 68 CO 0.39 -2.72 1.13 -2.16 -2.57 0.00 0.00 177.10 171.16 2dkc s PRO 69 N -4.76 2.25 0.32 -0.60 0.04 -1.26 -4.82 135.00 126.17 2dkc s PRO 69 Ca 0.64 1.40 0.09 0.00 0.04 0.00 0.00 61.00 63.18 2dkc s PRO 69 Cb -0.20 -1.88 0.97 0.00 0.04 0.00 0.00 34.50 33.43 2dkc s PRO 69 CO 0.58 -1.68 1.52 -2.30 0.04 0.00 0.00 177.00 175.16 2dkc n PRO 70 N -3.09 -0.07 0.12 0.56 -0.02 -1.26 -1.97 135.00 129.27 2dkc n PRO 70 Ca 0.11 1.41 0.11 0.00 -2.02 0.00 0.00 63.50 63.11 2dkc n PRO 70 Cb 0.52 -2.35 0.47 0.00 -0.02 0.00 0.00 33.50 32.12 2dkc n PRO 70 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2dkc n GLU 71 N -5.34 0.17 -2.67 -0.52 0.00 -1.26 -4.69 120.64 106.33 2dkc n GLU 71 Ca 0.29 0.41 -0.21 0.00 0.00 0.00 0.00 57.16 57.64 2dkc n GLU 71 Cb 0.95 -1.83 0.03 0.00 0.00 0.00 0.00 31.44 30.60 2dkc n GLU 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2dkc s ASP 72 N -4.11 5.32 0.27 -1.84 1.01 -0.83 -0.08 116.67 116.41 2dkc s ASP 72 Ca 0.04 0.00 -0.20 0.00 0.71 0.00 0.00 52.55 53.10 2dkc s ASP 72 Cb 0.09 -0.91 0.05 0.00 1.01 0.00 0.00 42.92 43.16 2dkc s ASP 72 CO 0.38 -1.11 0.84 0.21 0.21 0.00 0.00 175.17 175.70 2dkc s ASN 73 N -4.41 -0.12 0.19 0.27 3.84 -0.05 -4.53 114.94 110.13 2dkc s ASN 73 Ca 0.57 -0.74 -0.24 0.00 0.21 0.00 0.00 52.86 52.66 2dkc s ASN 73 Cb -0.10 0.68 0.05 0.00 -0.55 0.00 0.00 41.25 41.33 2dkc s ASN 73 CO 0.38 -1.31 0.89 -0.83 -2.79 0.00 0.00 177.10 173.44 2dkc s GLY 74 N -3.04 -0.17 -0.04 1.21 0.00 -0.80 -1.43 107.32 103.05 2dkc s GLY 74 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.81 2dkc s GLY 74 CO 0.07 0.02 0.09 0.54 0.00 0.00 0.00 173.10 173.82 2dkc s VAL 75 N -3.43 -0.03 0.06 1.40 0.11 0.23 0.81 120.40 119.54 2dkc s VAL 75 Ca 0.12 0.13 0.05 0.00 -2.93 0.00 0.00 61.98 59.35 2dkc s VAL 75 Cb -0.03 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 2dkc s VAL 75 CO 0.04 0.05 -0.14 -0.54 -3.33 0.00 0.00 175.10 171.18 2dkc s LYS 76 N 0.76 0.85 -0.13 1.54 1.02 -0.55 -2.01 119.74 121.22 2dkc s LYS 76 Ca -0.06 -0.85 -0.04 0.00 0.02 0.00 0.00 55.97 55.04 2dkc s LYS 76 Cb -0.08 -0.85 -0.03 0.00 -0.52 0.00 0.00 37.83 36.34 2dkc s LYS 76 CO -0.03 0.20 0.03 0.08 -0.92 0.00 0.00 175.35 174.70 2dkc s VAL 77 N -1.08 4.49 -0.18 3.17 1.01 -1.26 -1.32 120.40 125.24 2dkc s VAL 77 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2dkc s VAL 77 Cb -0.09 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2dkc s VAL 77 CO 0.02 0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 174.89 2dkc s VAL 78 N -0.31 3.21 0.74 2.92 1.01 0.35 -1.89 120.40 126.41 2dkc s VAL 78 Ca 0.07 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 2dkc s VAL 78 Cb -0.12 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.88 2dkc s VAL 78 CO 0.02 0.48 1.07 -1.81 0.00 0.00 0.00 175.10 174.86 2dkc s ASP 79 N 0.94 5.00 0.38 3.32 1.01 0.14 -0.69 116.67 126.79 2dkc s ASP 79 Ca -0.01 1.55 0.23 0.00 0.71 0.00 0.00 52.55 55.03 2dkc s ASP 79 Cb -0.15 -2.37 1.33 0.00 1.01 0.00 0.00 42.92 42.74 2dkc s ASP 79 CO -0.00 -1.68 1.60 -0.65 0.21 0.00 0.00 175.17 174.66 2dkc h PRO 80 N -0.88 0.08 0.00 8.23 0.11 -1.86 0.14 132.00 137.82 2dkc h PRO 80 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dkc h PRO 80 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dkc h PRO 80 CO 0.57 0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 2dkc n LEU 81 N -5.07 0.00 0.00 2.35 4.77 -1.26 -4.06 117.00 113.74 2dkc n LEU 81 Ca 0.37 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 2dkc n LEU 81 Cb 1.29 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2dkc n LEU 81 CO 0.08 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2dkc n GLY 82 N 1.13 0.84 3.99 -0.72 0.00 0.50 -4.78 105.19 106.15 2dkc n GLY 82 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 2dkc n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dkc s SER 83 N -2.14 5.91 0.52 1.61 1.04 -1.24 -4.75 113.70 114.65 2dkc s SER 83 Ca 0.00 -0.22 -0.22 0.00 0.48 0.00 0.00 55.95 55.99 2dkc s SER 83 Cb 0.00 -1.13 -0.06 0.00 0.10 0.00 0.00 66.02 64.94 2dkc s SER 83 CO 0.00 -0.50 1.27 0.00 0.98 0.00 0.00 173.24 174.99 2dkc s MET 84 N -4.21 3.33 0.14 4.02 0.00 -1.26 -0.68 119.30 120.63 2dkc s MET 84 Ca 0.47 2.01 -0.33 0.00 0.00 0.00 0.00 55.69 57.84 2dkc s MET 84 Cb -0.10 -2.26 -0.17 0.00 0.00 0.00 0.00 34.83 32.31 2dkc s MET 84 CO 0.32 -0.97 0.98 -0.11 0.00 0.00 0.00 175.02 175.24 2dkc n LEU 85 N -0.92 0.50 -4.63 0.18 7.94 -0.79 -4.55 117.00 114.72 2dkc n LEU 85 Ca 0.10 1.14 -0.46 0.00 -1.11 0.00 0.00 56.01 55.68 2dkc n LEU 85 Cb 0.47 -1.08 -0.03 0.00 0.53 0.00 0.00 43.42 43.30 2dkc n LEU 85 CO 0.50 -1.85 0.90 1.21 -1.11 0.00 0.00 177.39 177.03 2dkc n GLU 86 N 1.48 1.67 -0.27 1.96 2.13 -1.26 -4.87 120.64 121.48 2dkc n GLU 86 Ca 0.17 0.60 0.08 0.00 0.66 0.00 0.00 57.16 58.66 2dkc n GLU 86 Cb 0.21 -2.19 0.20 0.00 0.27 0.00 0.00 31.44 29.93 2dkc n GLU 86 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2dkc h SER 87 N 3.91 -0.26 0.16 4.31 0.02 -2.02 -0.37 113.55 119.30 2dkc h SER 87 Ca -0.44 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2dkc h SER 87 Cb 1.30 0.33 -0.00 0.00 0.14 0.00 0.00 62.40 64.17 2dkc h SER 87 CO 0.74 -0.18 -0.03 0.77 -1.14 0.00 0.00 176.83 176.99 2dkc h SER 88 N 0.13 0.00 0.23 3.07 4.64 -2.02 -1.26 113.55 118.33 2dkc h SER 88 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2dkc h SER 88 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2dkc h SER 88 CO -0.68 0.03 -0.19 0.79 -0.87 0.00 0.00 176.83 175.92 2dkc n TRP 89 N -3.50 0.00 0.13 4.77 7.02 -0.15 -3.76 117.44 121.95 2dkc n TRP 89 Ca -0.02 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2dkc n TRP 89 Cb 0.13 -0.12 0.13 0.00 -2.42 0.00 0.00 31.31 29.03 2dkc n TRP 89 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2dkc h GLU 90 N 1.20 0.00 0.00 -0.99 5.08 -1.21 -2.11 114.58 116.55 2dkc h GLU 90 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2dkc h GLU 90 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2dkc h GLU 90 CO 0.00 0.62 -0.60 1.57 -1.00 0.00 0.00 179.01 179.60 2dkc h LYS 91 N 0.00 0.00 -0.18 2.33 2.10 -1.69 -1.35 116.57 117.77 2dkc h LYS 91 Ca -0.01 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.50 2dkc h LYS 91 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2dkc h LYS 91 CO 0.08 0.60 -0.43 1.88 -2.00 0.00 0.00 179.45 179.58 2dkc h TYR 92 N 0.00 0.79 -0.29 0.07 0.99 -1.64 -0.20 116.97 116.68 2dkc h TYR 92 Ca -0.01 -0.30 -0.00 0.00 2.00 0.00 0.00 58.73 60.42 2dkc h TYR 92 Cb 1.24 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 38.82 2dkc h TYR 92 CO 0.00 1.06 0.17 0.00 -0.00 0.00 0.00 178.16 179.39 2dkc h ALA 93 N 0.58 0.38 -0.77 3.88 0.00 -1.31 -2.06 119.26 119.95 2dkc h ALA 93 Ca -0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2dkc h ALA 93 Cb 1.04 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2dkc h ALA 93 CO 0.09 -0.10 0.50 1.15 0.00 0.00 0.00 179.25 180.89 2dkc h THR 94 N 0.36 1.02 -0.34 0.00 2.02 -1.14 -2.14 112.91 112.69 2dkc h THR 94 Ca 0.10 -0.27 -0.15 0.00 0.77 0.00 0.00 66.41 66.86 2dkc h THR 94 Cb 0.05 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2dkc h THR 94 CO -0.02 0.15 -0.36 0.44 0.37 0.00 0.00 175.52 176.10 2dkc h ASP 95 N 0.80 0.91 -0.43 4.18 3.32 -0.51 -2.68 116.42 122.02 2dkc h ASP 95 Ca 0.33 -0.47 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2dkc h ASP 95 Cb 0.28 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2dkc h ASP 95 CO -0.12 1.20 0.18 -0.07 -1.72 0.00 0.00 179.24 178.71 2dkc h LEU 96 N 0.64 0.58 -1.35 1.55 3.38 -0.86 -2.02 115.31 117.23 2dkc h LEU 96 Ca 0.05 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2dkc h LEU 96 Cb 0.95 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2dkc h LEU 96 CO 0.09 0.58 -0.32 0.00 0.09 0.00 0.00 178.44 178.88 2dkc h ALA 97 N 1.02 1.40 -0.03 1.53 0.00 -1.43 -2.65 119.26 119.10 2dkc h ALA 97 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dkc h ALA 97 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dkc h ALA 97 CO -0.01 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.73 2dkc n ASN 98 N -4.05 2.16 -4.88 0.00 5.03 -1.01 -4.86 115.26 107.64 2dkc n ASN 98 Ca -0.02 -1.72 -0.30 0.00 0.87 0.00 0.00 54.58 53.41 2dkc n ASN 98 Cb 0.37 -0.01 0.02 0.00 -1.02 0.00 0.00 39.78 39.15 2dkc n ASN 98 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dkc s ALA 99 N -1.99 3.07 -0.14 5.41 0.00 -0.77 -5.05 121.76 122.29 2dkc s ALA 99 Ca 0.34 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.91 2dkc s ALA 99 Cb 0.21 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 2dkc s ALA 99 CO 0.32 -0.82 0.30 -1.12 0.00 0.00 0.00 175.76 174.44 2dkc s SER 100 N -4.24 6.49 0.16 0.00 0.01 -1.01 -4.80 113.70 110.30 2dkc s SER 100 Ca 0.55 0.58 -0.06 0.00 1.31 0.00 0.00 55.95 58.33 2dkc s SER 100 Cb -0.11 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2dkc s SER 100 CO 0.52 0.15 1.42 1.55 0.41 0.00 0.00 173.24 177.28 2dkc h PRO 101 N 6.30 0.60 -5.98 12.44 0.13 -1.94 0.16 132.00 143.71 2dkc h PRO 101 Ca -0.43 -0.45 -0.54 0.00 -0.87 0.00 0.00 66.00 63.71 2dkc h PRO 101 Cb 1.18 0.08 -0.16 0.00 0.13 0.00 0.00 31.00 32.22 2dkc h PRO 101 CO 0.73 1.07 -0.77 -1.54 -0.23 0.00 0.00 178.00 177.25 2dkc s SER 102 N -6.99 2.91 0.48 1.44 1.04 -1.26 -4.59 113.70 106.72 2dkc s SER 102 Ca -0.08 -0.93 -0.24 0.00 0.48 0.00 0.00 55.95 55.18 2dkc s SER 102 Cb 0.10 -0.19 -0.07 0.00 0.10 0.00 0.00 66.02 65.96 2dkc s SER 102 CO 0.86 -0.03 1.36 -2.16 0.98 0.00 0.00 173.24 174.25 2dkc s PRO 103 N -3.11 3.56 4.52 4.02 0.04 -1.26 -5.01 135.00 137.76 2dkc s PRO 103 Ca 0.21 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2dkc s PRO 103 Cb -0.05 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2dkc s PRO 103 CO 0.09 -0.86 0.00 0.36 0.04 0.00 0.00 177.00 176.62 2dkc n LYS 111 N -0.44 0.00 -0.31 4.56 -0.00 -1.26 -5.16 118.16 115.55 2dkc n LYS 111 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.37 2dkc n LYS 111 Cb 0.44 0.00 0.10 0.00 -0.00 0.00 0.00 35.03 35.57 2dkc n LYS 111 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2dkc n ASN 112 N 7.93 2.74 -4.77 -5.58 5.15 -1.26 -4.65 115.26 114.81 2dkc n ASN 112 Ca 0.00 -2.36 -0.40 0.00 -0.60 0.00 0.00 54.58 51.22 2dkc n ASN 112 Cb 0.00 -0.57 -0.02 0.00 -0.53 0.00 0.00 39.78 38.66 2dkc n ASN 112 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2dkc s SER 113 N -0.05 6.59 0.19 1.20 0.01 -1.26 -2.41 113.70 117.97 2dkc s SER 113 Ca 0.17 2.62 -0.17 0.00 1.31 0.00 0.00 55.95 59.88 2dkc s SER 113 Cb 0.13 -2.64 0.16 0.00 0.21 0.00 0.00 66.02 63.88 2dkc s SER 113 CO 0.04 -0.65 1.63 0.25 0.41 0.00 0.00 173.24 174.92 2dkc h LEU 114 N 3.04 -0.70 -2.18 2.44 5.85 -0.93 0.27 115.31 123.10 2dkc h LEU 114 Ca -0.49 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2dkc h LEU 114 Cb 1.23 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 42.66 2dkc h LEU 114 CO 0.64 -0.23 0.01 1.62 -0.34 0.00 0.00 178.44 180.14 2dkc h VAL 115 N -0.08 0.81 0.02 1.05 3.04 -1.88 -0.25 116.25 118.96 2dkc h VAL 115 Ca 0.24 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.79 2dkc h VAL 115 Cb 0.45 0.99 0.01 0.00 -2.01 0.00 0.00 31.29 30.74 2dkc h VAL 115 CO -0.57 0.00 -0.56 -0.33 -1.01 0.00 0.00 177.57 175.10 2dkc h GLU 116 N 0.00 0.34 -0.76 4.17 4.39 -0.92 -1.86 114.58 119.95 2dkc h GLU 116 Ca 0.01 -0.39 0.03 0.00 0.34 0.00 0.00 59.36 59.34 2dkc h GLU 116 Cb 0.03 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 2dkc h GLU 116 CO -0.00 1.09 0.50 0.28 -1.16 0.00 0.00 179.01 179.72 2dkc h VAL 117 N -0.24 1.14 0.51 3.13 2.07 -0.10 -1.45 116.25 121.31 2dkc h VAL 117 Ca -0.08 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2dkc h VAL 117 Cb 1.30 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2dkc h VAL 117 CO 0.11 0.17 -0.24 0.40 0.02 0.00 0.00 177.57 178.03 2dkc h ILE 118 N 0.95 0.32 -0.75 4.57 2.04 -1.06 -2.30 117.51 121.28 2dkc h ILE 118 Ca 0.30 -0.45 0.17 0.00 1.00 0.00 0.00 64.86 65.88 2dkc h ILE 118 Cb 0.00 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2dkc h ILE 118 CO -0.08 0.05 0.51 0.11 0.00 0.00 0.00 178.15 178.74 2dkc h LYS 119 N -1.02 0.27 -0.23 2.37 1.57 -1.17 0.60 116.57 118.96 2dkc h LYS 119 Ca -0.07 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 2dkc h LYS 119 Cb 0.61 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2dkc h LYS 119 CO 0.11 0.18 -0.53 -0.91 -0.57 0.00 0.00 179.45 177.73 2dkc h ASN 120 N 0.28 0.74 -0.19 0.86 2.35 -1.20 -2.18 115.58 116.24 2dkc h ASN 120 Ca 0.37 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2dkc h ASN 120 Cb 1.04 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 2dkc h ASN 120 CO -0.09 1.13 0.03 -0.07 -1.65 0.00 0.00 177.43 176.78 2dkc h LEU 121 N 0.52 0.30 -0.72 1.61 3.38 -0.37 -0.05 115.31 119.99 2dkc h LEU 121 Ca 0.02 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.82 2dkc h LEU 121 Cb 1.09 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 2dkc h LEU 121 CO 0.11 0.48 0.36 0.58 0.09 0.00 0.00 178.44 180.06 2dkc h VAL 122 N 0.11 0.84 0.23 1.22 2.07 -1.03 -0.64 116.25 119.04 2dkc h VAL 122 Ca 0.06 -0.21 -0.34 0.00 0.82 0.00 0.00 66.70 67.03 2dkc h VAL 122 Cb 0.31 0.18 0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2dkc h VAL 122 CO 0.00 0.11 -1.53 0.77 0.02 0.00 0.00 177.57 176.94 2dkc h SER 123 N 0.61 0.75 -0.56 0.57 4.64 -1.27 0.23 113.55 118.51 2dkc h SER 123 Ca 0.36 -0.86 -0.10 0.00 -0.47 0.00 0.00 61.79 60.71 2dkc h SER 123 Cb 0.38 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2dkc h SER 123 CO -0.27 1.69 -0.04 0.44 -0.87 0.00 0.00 176.83 177.78 2dkc h ASP 124 N 0.13 1.01 0.19 4.97 3.32 -0.89 -2.97 116.42 122.18 2dkc h ASP 124 Ca -0.27 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2dkc h ASP 124 Cb 2.14 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.41 2dkc h ASP 124 CO 0.24 1.09 -0.32 0.18 -1.72 0.00 0.00 179.24 178.72 2dkc n LEU 125 N -4.20 1.21 -2.92 1.55 4.77 -0.26 -4.96 117.00 112.19 2dkc n LEU 125 Ca 0.02 -0.36 -0.15 0.00 -0.03 0.00 0.00 56.01 55.49 2dkc n LEU 125 Cb 0.36 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2dkc n LEU 125 CO 0.44 0.23 0.12 0.29 -1.33 0.00 0.00 177.39 177.14 2dkc n LYS 126 N -0.56 -5.55 -2.71 3.23 4.76 -0.70 -4.96 118.16 111.67 2dkc n LYS 126 Ca 0.11 0.66 -0.42 0.00 -2.87 0.00 0.00 58.31 55.79 2dkc n LYS 126 Cb 0.37 -5.16 -0.03 0.00 -1.84 0.00 0.00 35.03 28.38 2dkc n LYS 126 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2dkc s ILE 127 N -3.27 4.80 -0.69 -0.18 1.01 0.72 -4.99 121.20 118.60 2dkc s ILE 127 Ca 0.14 1.99 -0.20 0.00 0.00 0.00 0.00 60.65 62.58 2dkc s ILE 127 Cb -0.06 -4.29 0.10 0.00 0.01 0.00 0.00 42.46 38.21 2dkc s ILE 127 CO 0.57 0.01 0.90 -0.62 0.00 0.00 0.00 174.94 175.80 2dkc s ASP 128 N 1.10 6.27 0.45 3.58 3.68 -1.26 -4.82 116.67 125.66 2dkc s ASP 128 Ca 0.47 -1.36 0.26 0.00 2.13 0.00 0.00 52.55 54.05 2dkc s ASP 128 Cb -0.18 -2.37 1.40 0.00 -1.45 0.00 0.00 42.92 40.31 2dkc s ASP 128 CO 0.17 -1.25 1.76 -0.07 0.13 0.00 0.00 175.17 175.92 2dkc h LEU 129 N 10.64 0.00 0.00 -1.34 3.38 -1.94 0.33 115.31 126.38 2dkc h LEU 129 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2dkc h LEU 129 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2dkc h LEU 129 CO 1.13 0.00 -0.15 -1.54 0.09 0.00 0.00 178.44 177.97 2dkc n SER 130 N -2.48 0.60 -4.66 -0.43 3.41 -1.26 -4.61 113.62 104.18 2dkc n SER 130 Ca -0.02 0.42 -0.43 0.00 -0.26 0.00 0.00 58.87 58.59 2dkc n SER 130 Cb 0.17 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.61 2dkc n SER 130 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dkc s ILE 131 N -3.09 4.62 0.10 -1.33 1.01 0.10 -4.96 121.20 117.67 2dkc s ILE 131 Ca 0.11 1.95 -0.32 0.00 0.00 0.00 0.00 60.65 62.39 2dkc s ILE 131 Cb 0.14 -4.26 -0.11 0.00 0.01 0.00 0.00 42.46 38.24 2dkc s ILE 131 CO 0.61 -0.16 1.80 -2.65 0.00 0.00 0.00 174.94 174.55 2dkc n PRO 132 N 6.24 2.62 -3.11 2.79 -0.02 -1.26 -4.78 135.00 137.49 2dkc n PRO 132 Ca 0.12 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 62.22 2dkc n PRO 132 Cb 0.46 -2.82 -0.06 0.00 -0.02 0.00 0.00 33.50 31.06 2dkc n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dkc s ALA 133 N 2.60 3.33 -0.12 3.55 0.00 -0.34 -4.42 121.76 126.36 2dkc s ALA 133 Ca 0.83 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 2dkc s ALA 133 Cb -0.54 -2.80 0.03 0.00 0.00 0.00 0.00 23.12 19.81 2dkc s ALA 133 CO 0.39 0.32 -0.04 -0.80 0.00 0.00 0.00 175.76 175.63 2dkc s ASN 134 N -2.10 2.21 0.06 0.00 0.01 -1.26 -0.54 114.94 113.32 2dkc s ASN 134 Ca 0.52 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 52.34 2dkc s ASN 134 Cb -0.12 -0.73 -0.03 0.00 0.41 0.00 0.00 41.25 40.78 2dkc s ASN 134 CO 0.18 -0.17 -0.09 0.68 -1.51 0.00 0.00 177.10 176.20 2dkc s VAL 135 N 1.77 0.70 0.07 1.60 -7.23 -0.68 -1.86 120.40 114.77 2dkc s VAL 135 Ca 0.04 -1.33 0.04 0.00 -1.81 0.00 0.00 61.98 58.92 2dkc s VAL 135 Cb -0.13 -0.95 -0.03 0.00 0.56 0.00 0.00 36.38 35.82 2dkc s VAL 135 CO -0.07 -0.47 -0.13 0.68 -0.31 0.00 0.00 175.10 174.81 2dkc s VAL 136 N -1.88 1.00 0.04 1.32 -7.23 -0.30 -1.45 120.40 111.90 2dkc s VAL 136 Ca -0.03 -1.33 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 2dkc s VAL 136 Cb -0.06 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 2dkc s VAL 136 CO -0.00 -0.31 -0.06 -0.51 -0.31 0.00 0.00 175.10 173.91 2dkc s ILE 137 N -1.49 0.40 0.17 -0.62 2.07 -0.15 -0.54 121.20 121.04 2dkc s ILE 137 Ca -0.02 -1.16 -0.09 0.00 -1.41 0.00 0.00 60.65 57.98 2dkc s ILE 137 Cb -0.09 -0.66 -0.01 0.00 0.13 0.00 0.00 42.46 41.83 2dkc s ILE 137 CO 0.02 -0.50 0.28 0.00 -1.91 0.00 0.00 174.94 172.83 2dkc s ALA 138 N -1.78 0.08 0.08 1.50 0.00 -0.55 -0.85 121.76 120.24 2dkc s ALA 138 Ca -0.09 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 2dkc s ALA 138 Cb -0.07 0.91 0.01 0.00 0.00 0.00 0.00 23.12 23.97 2dkc s ALA 138 CO -0.01 -0.66 0.24 -0.98 0.00 0.00 0.00 175.76 174.35 2dkc s ARG 139 N -3.99 0.84 0.00 0.00 1.70 -0.31 -1.43 118.95 115.77 2dkc s ARG 139 Ca 0.19 -0.78 0.00 0.00 -0.47 0.00 0.00 55.73 54.67 2dkc s ARG 139 Cb 0.03 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 2dkc s ARG 139 CO 0.02 -0.28 0.00 -0.40 -1.08 0.00 0.00 175.30 173.56 2dkc n ASP 140 N 0.16 0.00 -0.12 -2.89 5.68 -0.74 -1.20 116.55 117.45 2dkc n ASP 140 Ca -0.16 -0.89 0.08 0.00 -0.50 0.00 0.00 54.79 53.31 2dkc n ASP 140 Cb 0.61 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 41.01 2dkc n ASP 140 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2dkc n SER 141 N -2.68 0.35 -4.71 -1.12 3.41 -1.26 -4.79 113.62 102.82 2dkc n SER 141 Ca 0.00 -1.59 -0.39 0.00 -0.26 0.00 0.00 58.87 56.64 2dkc n SER 141 Cb 0.00 -0.03 0.04 0.00 -0.26 0.00 0.00 64.21 63.97 2dkc n SER 141 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dkc n ARG 142 N -0.50 1.50 -0.34 4.33 1.74 -1.26 -4.72 116.66 117.41 2dkc n ARG 142 Ca 0.12 0.56 0.10 0.00 -0.77 0.00 0.00 57.85 57.86 2dkc n ARG 142 Cb 0.11 -2.45 0.29 0.00 -1.02 0.00 0.00 32.46 29.39 2dkc n ARG 142 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2dkc h GLU 143 N 1.25 0.84 0.00 5.56 4.22 -1.92 -1.82 114.58 122.71 2dkc h GLU 143 Ca -0.50 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.89 2dkc h GLU 143 Cb 1.32 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2dkc h GLU 143 CO 0.56 0.55 -0.23 -1.13 -2.18 0.00 0.00 179.01 176.58 2dkc n SER 144 N -4.66 0.39 -0.04 1.04 3.41 -1.26 -4.40 113.62 108.11 2dkc n SER 144 Ca 0.20 0.25 -0.08 0.00 -0.26 0.00 0.00 58.87 58.98 2dkc n SER 144 Cb 0.46 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2dkc n SER 144 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dkc h SER 145 N 0.00 -0.22 -0.51 4.04 0.02 -1.63 -0.69 113.55 114.55 2dkc h SER 145 Ca 0.00 0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.12 2dkc h SER 145 Cb 0.58 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 63.17 2dkc h SER 145 CO 0.00 -0.08 -0.03 -0.65 -1.14 0.00 0.00 176.83 174.93 2dkc h PRO 146 N -0.02 0.09 -0.35 3.45 0.11 -1.77 0.23 132.00 133.74 2dkc h PRO 146 Ca 0.10 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 2dkc h PRO 146 Cb 0.17 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2dkc h PRO 146 CO -0.21 0.06 -0.02 0.00 -0.21 0.00 0.00 178.00 177.62 2dkc h ALA 147 N 1.47 0.48 -0.07 -0.75 0.00 -1.79 -1.96 119.26 116.65 2dkc h ALA 147 Ca 0.26 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2dkc h ALA 147 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dkc h ALA 147 CO -0.45 0.26 -0.22 -0.07 0.00 0.00 0.00 179.25 178.77 2dkc h LEU 148 N 0.44 0.10 -0.23 0.00 3.38 -0.62 -1.10 115.31 117.29 2dkc h LEU 148 Ca 0.10 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2dkc h LEU 148 Cb 0.49 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dkc h LEU 148 CO 0.02 0.33 -0.25 -1.28 0.09 0.00 0.00 178.44 177.36 2dkc h SER 149 N 0.10 0.61 -0.71 -0.43 0.87 -0.35 -1.51 113.55 112.14 2dkc h SER 149 Ca 0.02 -0.49 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 2dkc h SER 149 Cb 0.45 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2dkc h SER 149 CO 0.03 0.97 0.31 0.24 -0.53 0.00 0.00 176.83 177.85 2dkc h MET 150 N 0.26 1.06 -0.70 2.24 2.86 -0.93 -1.02 114.93 118.69 2dkc h MET 150 Ca 0.03 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 2dkc h MET 150 Cb 0.81 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 2dkc h MET 150 CO 0.06 0.84 0.20 0.00 1.06 0.00 0.00 176.91 179.07 2dkc h ALA 151 N 1.30 0.92 -0.83 6.32 0.00 -1.10 -1.44 119.26 124.43 2dkc h ALA 151 Ca 0.25 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dkc h ALA 151 Cb 0.17 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2dkc h ALA 151 CO -0.02 0.62 0.37 1.15 0.00 0.00 0.00 179.25 181.36 2dkc h THR 152 N 1.04 1.26 0.00 0.00 2.02 -0.70 -1.70 112.91 114.84 2dkc h THR 152 Ca 0.22 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2dkc h THR 152 Cb 0.34 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2dkc h THR 152 CO -0.00 0.33 -0.23 0.40 0.37 0.00 0.00 175.52 176.38 2dkc h ILE 153 N 1.19 0.93 -0.40 3.11 2.04 -0.76 -1.20 117.51 122.43 2dkc h ILE 153 Ca 0.28 -0.87 -0.11 0.00 1.00 0.00 0.00 64.86 65.16 2dkc h ILE 153 Cb 0.17 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2dkc h ILE 153 CO -0.03 0.23 -0.20 0.44 0.00 0.00 0.00 178.15 178.59 2dkc h ASP 154 N 0.00 0.78 -0.53 1.72 3.32 -0.36 -1.65 116.42 119.70 2dkc h ASP 154 Ca -0.00 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 2dkc h ASP 154 Cb 0.48 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2dkc h ASP 154 CO 0.03 0.97 0.14 1.23 -1.72 0.00 0.00 179.24 179.89 2dkc h GLY 155 N 0.97 0.91 0.40 2.75 0.00 -0.80 -0.18 103.07 107.11 2dkc h GLY 155 Ca 0.10 -0.56 0.05 0.00 0.00 0.00 0.00 47.33 46.92 2dkc h GLY 155 CO 0.05 0.52 -0.16 0.74 0.00 0.00 0.00 176.54 177.69 2dkc h PHE 156 N 0.74 -0.41 0.00 5.60 0.05 -0.90 -1.23 116.94 120.79 2dkc h PHE 156 Ca 0.17 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.98 2dkc h PHE 156 Cb 0.32 0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.47 2dkc h PHE 156 CO 0.02 -0.23 0.00 1.04 -0.18 0.00 0.00 178.31 178.96 2dkc n GLN 157 N -5.31 0.28 0.00 1.51 6.02 -0.65 -2.42 117.38 116.81 2dkc n GLN 157 Ca -0.02 0.08 0.15 0.00 -0.01 0.00 0.00 57.00 57.20 2dkc n GLN 157 Cb 0.23 -1.50 0.81 0.00 1.02 0.00 0.00 30.24 30.80 2dkc n GLN 157 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2dkc n SER 158 N -1.31 0.19 -4.32 1.08 7.64 -0.10 -4.67 113.62 112.14 2dkc n SER 158 Ca 0.10 -0.74 -0.33 0.00 1.01 0.00 0.00 58.87 58.91 2dkc n SER 158 Cb 0.19 -0.09 -0.15 0.00 -1.01 0.00 0.00 64.21 63.15 2dkc n SER 158 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dkc s VAL 159 N -2.23 2.76 0.46 0.44 1.01 -1.02 -3.13 120.40 118.70 2dkc s VAL 159 Ca 0.39 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 2dkc s VAL 159 Cb 0.21 -2.14 -0.08 0.00 0.00 0.00 0.00 36.38 34.37 2dkc s VAL 159 CO 0.41 0.53 1.21 -2.65 0.00 0.00 0.00 175.10 174.60 2dkc n PRO 160 N 3.60 1.68 -3.49 2.72 -0.02 -1.26 -3.86 135.00 134.37 2dkc n PRO 160 Ca -0.18 0.61 -0.17 0.00 -2.02 0.00 0.00 63.50 61.73 2dkc n PRO 160 Cb 0.53 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2dkc n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2dkc n ASN 161 N -0.06 -6.08 -3.98 2.55 3.02 -1.26 -4.79 115.26 104.66 2dkc n ASN 161 Ca 0.08 -0.66 -0.27 0.00 -0.03 0.00 0.00 54.58 53.71 2dkc n ASN 161 Cb 0.41 -3.50 -0.17 0.00 -0.61 0.00 0.00 39.78 35.91 2dkc n ASN 161 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dkc s THR 162 N -3.13 1.22 -0.21 3.41 2.01 -1.25 -1.20 115.64 116.49 2dkc s THR 162 Ca 0.14 -0.45 -0.05 0.00 0.31 0.00 0.00 61.69 61.64 2dkc s THR 162 Cb -0.05 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 2dkc s THR 162 CO 0.83 0.39 -0.00 -0.75 -0.69 0.00 0.00 174.62 174.40 2dkc s LYS 163 N 1.30 3.56 0.30 4.92 2.20 0.30 -4.91 119.74 127.41 2dkc s LYS 163 Ca -0.02 -0.54 0.11 0.00 -0.36 0.00 0.00 55.97 55.16 2dkc s LYS 163 Cb -0.14 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 2dkc s LYS 163 CO -0.05 -0.06 -0.13 1.52 -0.36 0.00 0.00 175.35 176.27 2dkc s TYR 164 N 1.19 2.39 -0.01 4.03 1.13 -1.26 -1.69 117.35 123.13 2dkc s TYR 164 Ca 0.03 -0.37 0.02 0.00 -1.41 0.00 0.00 57.07 55.34 2dkc s TYR 164 Cb -0.15 -1.16 0.00 0.00 -1.10 0.00 0.00 41.96 39.56 2dkc s TYR 164 CO 0.01 0.65 -0.05 -1.14 -2.51 0.00 0.00 175.55 172.51 2dkc s GLN 165 N -3.57 0.55 -0.26 -3.49 2.00 -0.53 -4.96 119.66 109.40 2dkc s GLN 165 Ca 0.31 -0.18 0.01 0.00 -2.00 0.00 0.00 55.36 53.50 2dkc s GLN 165 Cb -0.03 -0.55 0.05 0.00 0.80 0.00 0.00 33.01 33.28 2dkc s GLN 165 CO 0.16 0.07 -0.09 0.34 -0.50 0.00 0.00 175.29 175.28 2dkc s ASP 166 N 0.13 4.40 0.00 6.67 2.15 -1.26 -0.97 116.67 127.79 2dkc s ASP 166 Ca -0.01 -1.23 0.27 0.00 0.43 0.00 0.00 52.55 52.01 2dkc s ASP 166 Cb -0.06 -1.59 0.93 0.00 -0.30 0.00 0.00 42.92 41.90 2dkc s ASP 166 CO -0.00 -0.18 1.68 0.49 -0.17 0.00 0.00 175.17 176.99 2dkc n PHE 167 N 4.52 0.02 -4.35 -5.34 3.01 -0.03 -4.98 117.46 110.32 2dkc n PHE 167 Ca -0.15 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2dkc n PHE 167 Cb 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2dkc n PHE 167 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dkc n GLY 168 N 1.19 2.62 3.64 1.37 0.00 -1.26 -4.57 105.19 108.19 2dkc n GLY 168 Ca 0.18 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 2dkc n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dkc n LEU 169 N 0.00 3.60 -3.73 0.99 4.77 -1.26 -1.16 117.00 120.23 2dkc n LEU 169 Ca 0.00 0.71 -0.14 0.00 -0.03 0.00 0.00 56.01 56.55 2dkc n LEU 169 Cb 0.00 -1.47 -0.08 0.00 -2.33 0.00 0.00 43.42 39.54 2dkc n LEU 169 CO 0.00 -0.16 0.08 0.12 -1.33 0.00 0.00 177.39 176.10 2dkc s PHE 170 N 5.56 -0.23 0.57 -1.77 5.99 -0.34 -4.90 117.98 122.87 2dkc s PHE 170 Ca 0.95 0.31 -0.10 0.00 0.00 0.00 0.00 56.93 58.09 2dkc s PHE 170 Cb -0.51 0.14 -0.04 0.00 0.00 0.00 0.00 43.02 42.61 2dkc s PHE 170 CO 0.43 -0.44 0.95 0.95 -0.00 0.00 0.00 175.22 177.11 2dkc s THR 171 N -1.57 4.76 0.22 0.12 -4.23 -1.26 -4.25 115.64 109.43 2dkc s THR 171 Ca -0.12 0.70 -0.08 0.00 -1.18 0.00 0.00 61.69 61.02 2dkc s THR 171 Cb -0.04 -3.86 0.17 0.00 1.34 0.00 0.00 72.50 70.12 2dkc s THR 171 CO 0.03 -1.02 1.84 0.74 -0.54 0.00 0.00 174.62 175.67 2dkc h THR 172 N -0.05 1.04 -0.31 3.99 2.02 -1.77 -1.88 112.91 115.95 2dkc h THR 172 Ca -0.45 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2dkc h THR 172 Cb 1.19 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2dkc h THR 172 CO 0.62 0.16 0.14 -0.65 0.37 0.00 0.00 175.52 176.16 2dkc h PRO 173 N 0.86 0.42 -0.52 6.66 0.11 -1.83 -2.13 132.00 135.56 2dkc h PRO 173 Ca 0.32 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 2dkc h PRO 173 Cb 0.12 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 2dkc h PRO 173 CO -0.15 0.33 0.10 0.93 -0.21 0.00 0.00 178.00 179.00 2dkc h GLU 174 N 0.42 0.81 -0.15 1.05 5.08 -1.72 0.03 114.58 120.11 2dkc h GLU 174 Ca 0.11 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2dkc h GLU 174 Cb 0.05 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2dkc h GLU 174 CO -0.02 0.75 -0.03 1.25 -1.00 0.00 0.00 179.01 179.96 2dkc h LEU 175 N 0.78 0.28 -0.94 1.33 7.12 -1.17 -1.74 115.31 120.98 2dkc h LEU 175 Ca 0.17 -0.36 0.08 0.00 0.13 0.00 0.00 57.88 57.90 2dkc h LEU 175 Cb 0.32 -0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 40.30 2dkc h LEU 175 CO 0.00 0.58 0.58 0.45 -0.13 0.00 0.00 178.44 179.92 2dkc h HIS 176 N -0.01 1.07 0.03 1.25 3.86 -1.07 -1.31 115.15 118.98 2dkc h HIS 176 Ca 0.04 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2dkc h HIS 176 Cb 0.45 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2dkc h HIS 176 CO 0.05 0.50 -0.02 -0.92 0.86 0.00 0.00 177.93 178.40 2dkc h TYR 177 N 1.01 -0.04 -0.17 2.45 3.20 -0.75 -1.56 116.97 121.11 2dkc h TYR 177 Ca 0.43 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.21 2dkc h TYR 177 Cb 0.28 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2dkc h TYR 177 CO -0.02 0.15 -0.30 -0.39 -1.64 0.00 0.00 178.16 175.96 2dkc h VAL 178 N -0.23 1.27 -0.59 1.81 -1.51 -1.11 -0.23 116.25 115.66 2dkc h VAL 178 Ca -0.00 -1.28 -0.03 0.00 -1.23 0.00 0.00 66.70 64.15 2dkc h VAL 178 Cb 0.21 1.47 -0.03 0.00 -2.13 0.00 0.00 31.29 30.81 2dkc h VAL 178 CO 0.01 0.39 0.23 0.74 -1.23 0.00 0.00 177.57 177.71 2dkc h THR 179 N 0.29 1.23 -0.09 7.19 2.02 -1.13 -1.08 112.91 121.34 2dkc h THR 179 Ca 0.04 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.45 2dkc h THR 179 Cb 0.67 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2dkc h THR 179 CO 0.05 0.28 -0.18 -0.09 0.37 0.00 0.00 175.52 175.95 2dkc h ARG 180 N 0.82 0.28 0.00 6.66 2.43 -0.91 -3.26 114.38 120.40 2dkc h ARG 180 Ca 0.20 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2dkc h ARG 180 Cb 0.21 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2dkc h ARG 180 CO -0.02 0.77 -0.16 1.79 -1.51 0.00 0.00 179.97 180.84 2dkc h THR 181 N -0.17 0.52 0.00 0.20 1.35 -0.99 0.26 112.91 114.07 2dkc h THR 181 Ca 0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2dkc h THR 181 Cb 0.76 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2dkc h THR 181 CO 0.04 0.16 0.00 -0.07 -0.25 0.00 0.00 175.52 175.40 2dkc h LEU 182 N 0.00 0.00 0.00 3.87 3.38 -1.24 -2.81 115.31 118.51 2dkc h LEU 182 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2dkc h LEU 182 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2dkc h LEU 182 CO 0.02 0.00 -1.85 0.59 0.09 0.00 0.00 178.44 177.29 2dkc n ASN 183 N -3.01 1.15 -3.39 -0.43 3.02 -0.77 -4.80 115.26 107.03 2dkc n ASN 183 Ca 0.01 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.30 2dkc n ASN 183 Cb 0.35 1.53 -0.10 0.00 -0.61 0.00 0.00 39.78 40.95 2dkc n ASN 183 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2dkc n ASP 184 N -2.22 -0.17 0.18 6.41 2.03 0.83 -4.98 116.55 118.62 2dkc n ASP 184 Ca -0.09 -2.47 0.10 0.00 0.52 0.00 0.00 54.79 52.85 2dkc n ASP 184 Cb 0.60 -0.57 0.52 0.00 -0.72 0.00 0.00 41.12 40.94 2dkc n ASP 184 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dkc h PRO 185 N 5.39 0.00 0.00 -0.67 0.13 -1.75 -0.82 132.00 134.28 2dkc h PRO 185 Ca 0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.27 2dkc h PRO 185 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2dkc h PRO 185 CO 0.41 0.00 -0.47 -0.44 -0.23 0.00 0.00 178.00 177.27 2dkc h ASP 186 N 0.00 0.00 1.09 1.44 3.32 -1.94 -2.77 116.42 117.56 2dkc h ASP 186 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dkc h ASP 186 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2dkc h ASP 186 CO 0.00 0.47 0.00 0.15 -1.72 0.00 0.00 179.24 178.14 2dkc h PHE 187 N 0.00 0.00 0.00 4.55 3.57 -1.51 -3.48 116.94 120.07 2dkc h PHE 187 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dkc h PHE 187 Cb 0.98 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2dkc h PHE 187 CO 0.00 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.49 2dkc n GLY 188 N 0.44 3.63 3.70 2.40 0.00 -1.05 -5.02 105.19 109.28 2dkc n GLY 188 Ca 0.03 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2dkc n GLY 188 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dkc s LYS 189 N -2.44 4.23 0.00 1.61 2.20 -1.26 -4.59 119.74 119.49 2dkc s LYS 189 Ca 0.00 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 57.83 2dkc s LYS 189 Cb 0.00 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 2dkc s LYS 189 CO 0.00 -0.65 0.61 -0.35 -0.36 0.00 0.00 175.35 174.61 2dkc n PRO 190 N 5.14 0.36 -4.45 4.03 -0.04 -1.26 -4.22 135.00 134.56 2dkc n PRO 190 Ca 0.14 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.39 2dkc n PRO 190 Cb 0.41 -1.32 -0.11 0.00 -0.04 0.00 0.00 33.50 32.45 2dkc n PRO 190 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2dkc s THR 191 N 1.09 1.46 0.24 0.52 -4.23 -1.26 -4.92 115.64 108.53 2dkc s THR 191 Ca 0.00 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 2dkc s THR 191 Cb 0.00 -2.64 0.10 0.00 1.34 0.00 0.00 72.50 71.29 2dkc s THR 191 CO 0.00 -0.15 1.72 -0.08 -0.54 0.00 0.00 174.62 175.57 2dkc h GLU 192 N 2.17 0.87 -0.44 3.99 4.81 -1.97 -1.34 114.58 122.66 2dkc h GLU 192 Ca -0.41 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 58.53 2dkc h GLU 192 Cb 1.24 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2dkc h GLU 192 CO 0.70 0.88 0.11 0.22 -0.73 0.00 0.00 179.01 180.18 2dkc h ASP 193 N 0.80 0.61 -0.72 1.04 -0.00 -1.96 -0.61 116.42 115.59 2dkc h ASP 193 Ca 0.15 -0.09 -0.06 0.00 -0.00 0.00 0.00 57.03 57.03 2dkc h ASP 193 Cb 0.50 -0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 39.64 2dkc h ASP 193 CO 0.02 0.61 0.22 1.23 -0.00 0.00 0.00 179.24 181.32 2dkc h GLY 194 N 0.86 1.22 0.85 -0.78 0.00 -1.46 0.25 103.07 104.01 2dkc h GLY 194 Ca 0.15 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2dkc h GLY 194 CO -0.00 0.68 0.05 -1.82 0.00 0.00 0.00 176.54 175.44 2dkc h TYR 195 N 1.08 0.31 0.11 5.60 3.20 -0.59 -1.86 116.97 124.82 2dkc h TYR 195 Ca 0.23 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2dkc h TYR 195 Cb 0.32 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2dkc h TYR 195 CO 0.03 0.41 -0.05 1.88 -1.64 0.00 0.00 178.16 178.79 2dkc h TYR 196 N 0.12 -0.13 -0.82 -3.82 0.99 -0.82 -2.96 116.97 109.52 2dkc h TYR 196 Ca 0.06 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.81 2dkc h TYR 196 Cb 0.25 0.04 -0.05 0.00 1.00 0.00 0.00 36.73 37.98 2dkc h TYR 196 CO 0.01 -0.03 0.54 0.77 -0.00 0.00 0.00 178.16 179.45 2dkc h SER 197 N -0.20 0.90 -0.48 3.88 0.02 -0.48 -0.40 113.55 116.79 2dkc h SER 197 Ca -0.01 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2dkc h SER 197 Cb 0.16 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2dkc h SER 197 CO 0.02 0.62 0.20 0.50 -1.14 0.00 0.00 176.83 177.03 2dkc h LYS 198 N 1.04 0.71 0.42 3.45 3.64 -1.27 -0.56 116.57 124.00 2dkc h LYS 198 Ca 0.32 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2dkc h LYS 198 Cb -0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2dkc h LYS 198 CO -0.09 0.63 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.45 2dkc h LEU 199 N 0.63 -0.47 0.09 5.20 3.38 -1.28 -2.75 115.31 120.11 2dkc h LEU 199 Ca 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dkc h LEU 199 Cb 0.18 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dkc h LEU 199 CO -0.01 -0.19 -0.05 0.00 0.09 0.00 0.00 178.44 178.28 2dkc h ALA 200 N -0.28 -0.13 -0.41 1.53 0.00 -1.05 -1.36 119.26 117.56 2dkc h ALA 200 Ca -0.06 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2dkc h ALA 200 Cb 0.53 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2dkc h ALA 200 CO 0.09 -0.58 0.15 -0.22 0.00 0.00 0.00 179.25 178.70 2dkc h LYS 201 N -0.14 0.32 -0.05 0.00 1.63 -1.19 0.48 116.57 117.62 2dkc h LYS 201 Ca -0.01 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.68 2dkc h LYS 201 Cb 0.11 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2dkc h LYS 201 CO 0.02 0.21 -0.38 0.66 -3.45 0.00 0.00 179.45 176.50 2dkc h SER 202 N 0.32 0.11 -0.32 4.20 4.64 -1.41 -2.15 113.55 118.95 2dkc h SER 202 Ca 0.19 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2dkc h SER 202 Cb 0.16 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2dkc h SER 202 CO -0.18 0.49 -0.07 0.15 -0.87 0.00 0.00 176.83 176.35 2dkc h PHE 203 N 0.09 0.68 -0.52 4.77 3.57 -0.33 -3.11 116.94 122.09 2dkc h PHE 203 Ca 0.01 -0.14 -0.11 0.00 3.53 0.00 0.00 57.97 61.26 2dkc h PHE 203 Cb 0.72 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2dkc h PHE 203 CO 0.01 0.78 -0.10 1.96 -2.23 0.00 0.00 178.31 178.73 2dkc h GLN 204 N 0.38 0.95 -0.53 1.11 4.20 -0.75 -1.30 115.11 119.17 2dkc h GLN 204 Ca 0.08 -0.33 0.08 0.00 0.06 0.00 0.00 58.65 58.54 2dkc h GLN 204 Cb 0.55 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.20 2dkc h GLN 204 CO 0.03 1.00 0.18 0.93 -0.67 0.00 0.00 178.83 180.30 2dkc h GLU 205 N 0.85 0.34 -0.06 1.46 4.39 -1.38 0.25 114.58 120.43 2dkc h GLU 205 Ca 0.14 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 2dkc h GLU 205 Cb 0.63 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2dkc h GLU 205 CO 0.04 0.23 -0.04 0.82 -1.16 0.00 0.00 179.01 178.90 2dkc h ILE 206 N 0.35 1.35 -0.96 3.13 2.04 -1.46 -2.83 117.51 119.13 2dkc h ILE 206 Ca 0.26 -1.13 0.14 0.00 1.00 0.00 0.00 64.86 65.13 2dkc h ILE 206 Cb 0.31 1.98 -0.08 0.00 -0.74 0.00 0.00 36.82 38.29 2dkc h ILE 206 CO -0.28 0.31 0.61 0.22 0.00 0.00 0.00 178.15 179.01 2dkc h TYR 207 N -0.28 1.01 -0.09 1.37 3.20 -0.80 0.82 116.97 122.20 2dkc h TYR 207 Ca 0.01 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2dkc h TYR 207 Cb 0.52 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2dkc h TYR 207 CO 0.08 0.38 -0.41 1.15 -1.64 0.00 0.00 178.16 177.72 2dkc h THR 208 N 0.86 1.31 -0.03 1.81 2.02 -0.49 -2.39 112.91 116.00 2dkc h THR 208 Ca 0.49 -1.50 -0.16 0.00 0.77 0.00 0.00 66.41 66.01 2dkc h THR 208 Cb 0.62 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 2dkc h THR 208 CO -0.25 0.44 -0.70 0.40 0.37 0.00 0.00 175.52 175.78 2dkc h ILE 209 N 0.16 1.45 -0.08 3.11 2.04 -0.68 -3.44 117.51 120.07 2dkc h ILE 209 Ca 0.01 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.61 2dkc h ILE 209 Cb 0.80 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2dkc h ILE 209 CO 0.06 0.66 0.00 0.00 0.00 0.00 0.00 178.15 178.87 2dkc s GLU 211 N 0.00 3.50 0.00 0.00 0.41 -1.26 -5.03 118.70 116.32 2dkc s GLU 211 Ca 0.00 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 53.98 2dkc s GLU 211 Cb 0.00 -3.36 0.00 0.00 -1.78 0.00 0.00 34.13 28.99 2dkc s GLU 211 CO 0.00 -0.27 0.00 0.27 -0.49 0.00 0.00 175.26 174.77 2dkc n ASN 214 N 4.92 0.00 -4.75 -0.19 6.94 -1.26 -5.12 115.26 115.80 2dkc n ASN 214 Ca -0.16 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 53.99 2dkc n ASN 214 Cb 0.50 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.90 2dkc n ASN 214 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2dkc s GLU 215 N 0.00 4.40 0.37 -3.83 2.56 -1.26 -5.00 118.70 115.94 2dkc s GLU 215 Ca 0.00 2.09 -0.25 0.00 0.00 0.00 0.00 54.97 56.81 2dkc s GLU 215 Cb 0.00 -3.15 -0.09 0.00 2.00 0.00 0.00 34.13 32.89 2dkc s GLU 215 CO 0.00 -0.20 1.09 0.15 -0.56 0.00 0.00 175.26 175.74 2dkc s LYS 216 N -0.74 4.23 0.01 4.30 1.02 -1.26 -5.01 119.74 122.30 2dkc s LYS 216 Ca 0.53 1.66 -0.28 0.00 0.02 0.00 0.00 55.97 57.91 2dkc s LYS 216 Cb -0.37 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 2dkc s LYS 216 CO 0.43 -0.11 0.89 0.42 -0.92 0.00 0.00 175.35 176.06 2dkc s ILE 217 N -1.48 4.81 0.13 2.17 1.01 -0.48 -4.78 121.20 122.57 2dkc s ILE 217 Ca 0.55 1.89 0.04 0.00 0.00 0.00 0.00 60.65 63.12 2dkc s ILE 217 Cb -0.27 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 2dkc s ILE 217 CO 0.33 0.23 0.13 -0.62 0.00 0.00 0.00 174.94 175.02 2dkc s ASP 218 N 0.63 5.63 -0.17 3.58 2.15 -1.26 -0.50 116.67 126.74 2dkc s ASP 218 Ca 0.46 -0.04 -0.28 0.00 0.43 0.00 0.00 52.55 53.12 2dkc s ASP 218 Cb -0.21 -1.52 0.10 0.00 -0.30 0.00 0.00 42.92 40.99 2dkc s ASP 218 CO 0.26 0.11 0.86 -0.51 -0.17 0.00 0.00 175.17 175.72 2dkc s ILE 219 N -1.60 0.00 -0.11 4.11 1.10 -0.54 -4.90 121.20 119.25 2dkc s ILE 219 Ca 0.31 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.47 2dkc s ILE 219 Cb -0.11 -1.00 0.01 0.00 0.15 0.00 0.00 42.46 41.51 2dkc s ILE 219 CO 0.23 0.00 -0.19 -0.89 -2.11 0.00 0.00 174.94 171.98 2dkc s THR 220 N -0.61 1.77 -0.12 4.00 2.01 -1.26 -1.87 115.64 119.57 2dkc s THR 220 Ca -0.03 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 2dkc s THR 220 Cb -0.02 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 2dkc s THR 220 CO 0.02 0.50 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.73 2dkc s ILE 221 N 0.77 3.45 -0.50 1.82 1.09 0.60 -1.69 121.20 126.75 2dkc s ILE 221 Ca -0.10 -0.53 -0.17 0.00 -1.10 0.00 0.00 60.65 58.74 2dkc s ILE 221 Cb -0.16 -2.46 0.07 0.00 -1.06 0.00 0.00 42.46 38.85 2dkc s ILE 221 CO 0.01 0.53 0.52 -0.62 -0.10 0.00 0.00 174.94 175.29 2dkc s ASP 222 N 0.03 6.19 -0.10 3.58 2.15 0.16 -0.23 116.67 128.44 2dkc s ASP 222 Ca -0.02 -1.15 0.08 0.00 0.43 0.00 0.00 52.55 51.89 2dkc s ASP 222 Cb -0.14 -2.24 0.40 0.00 -0.30 0.00 0.00 42.92 40.64 2dkc s ASP 222 CO 0.03 -0.79 1.17 0.00 -0.17 0.00 0.00 175.17 175.41 2dkc n ALA 223 N 5.73 3.06 -1.83 3.66 0.00 -0.64 -1.41 120.51 129.08 2dkc n ALA 223 Ca -0.09 -0.92 -0.07 0.00 0.00 0.00 0.00 53.44 52.36 2dkc n ALA 223 Cb 0.44 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 2dkc n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkc n ALA 224 N 0.38 -0.48 -3.94 0.00 0.00 -1.14 -0.59 120.51 114.74 2dkc n ALA 224 Ca 0.14 0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.36 2dkc n ALA 224 Cb 0.65 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 19.14 2dkc n ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dkc n ASN 225 N -0.73 -4.26 -4.65 0.00 3.02 0.42 -1.64 115.26 107.42 2dkc n ASN 225 Ca -0.08 -0.82 -0.31 0.00 -0.03 0.00 0.00 54.58 53.34 2dkc n ASN 225 Cb 0.40 -3.74 -0.06 0.00 -0.61 0.00 0.00 39.78 35.77 2dkc n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dkc n GLY 226 N -1.66 3.48 0.25 7.41 0.00 0.24 -4.08 105.19 110.84 2dkc n GLY 226 Ca 0.01 -2.36 0.17 0.00 0.00 0.00 0.00 46.02 43.84 2dkc n GLY 226 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2dkc h VAL 227 N 1.19 0.00 0.00 1.61 3.04 -1.79 -0.88 116.25 119.42 2dkc h VAL 227 Ca -0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2dkc h VAL 227 Cb 1.26 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2dkc h VAL 227 CO 0.67 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 178.46 2dkc h GLY 228 N 0.00 0.00 0.81 3.17 0.00 -1.82 -3.23 103.07 102.00 2dkc h GLY 228 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2dkc h GLY 228 CO 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 176.54 176.15 2dkc h ALA 229 N 2.03 -1.09 -0.19 3.60 0.00 -1.36 -1.53 119.26 120.72 2dkc h ALA 229 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2dkc h ALA 229 Cb 0.31 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2dkc h ALA 229 CO 0.00 -1.01 0.04 -1.00 0.00 0.00 0.00 179.25 177.29 2dkc h PRO 230 N -1.29 0.27 -0.18 0.00 0.13 -1.78 -1.47 132.00 127.68 2dkc h PRO 230 Ca -0.11 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 2dkc h PRO 230 Cb 0.83 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2dkc h PRO 230 CO 0.18 0.26 -0.11 0.87 -0.23 0.00 0.00 178.00 178.97 2dkc h LYS 231 N 0.27 0.40 -0.20 0.86 1.79 -1.56 -0.95 116.57 117.18 2dkc h LYS 231 Ca 0.07 -0.18 -0.12 0.00 -2.18 0.00 0.00 60.65 58.24 2dkc h LYS 231 Cb 0.12 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2dkc h LYS 231 CO -0.00 0.71 -0.40 0.97 -1.08 0.00 0.00 179.45 179.65 2dkc h ILE 232 N 0.07 1.30 -0.00 1.86 6.09 -1.13 -1.28 117.51 124.42 2dkc h ILE 232 Ca 0.04 -1.54 0.02 0.00 -1.37 0.00 0.00 64.86 62.01 2dkc h ILE 232 Cb 0.60 1.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.46 2dkc h ILE 232 CO 0.03 0.48 -0.09 -0.61 -3.07 0.00 0.00 178.15 174.88 2dkc h GLN 233 N 0.37 -0.15 -0.50 2.19 5.75 -1.14 -1.17 115.11 120.44 2dkc h GLN 233 Ca 0.03 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 2dkc h GLN 233 Cb 0.86 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.43 2dkc h GLN 233 CO 0.07 -0.10 0.00 1.49 -2.65 0.00 0.00 178.83 177.64 2dkc h GLU 234 N -0.16 0.89 -0.08 1.69 4.57 -1.03 -1.57 114.58 118.89 2dkc h GLU 234 Ca 0.04 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 2dkc h GLU 234 Cb 0.21 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2dkc h GLU 234 CO -0.10 0.92 0.02 1.25 -1.18 0.00 0.00 179.01 179.92 2dkc h LEU 235 N 0.75 0.12 -0.20 1.64 5.85 -1.10 -1.80 115.31 120.57 2dkc h LEU 235 Ca 0.14 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 2dkc h LEU 235 Cb 0.52 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2dkc h LEU 235 CO 0.03 0.33 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.08 2dkc h LEU 236 N -0.09 0.62 -0.17 2.25 3.38 -1.25 -1.84 115.31 118.21 2dkc h LEU 236 Ca 0.02 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 2dkc h LEU 236 Cb 0.26 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dkc h LEU 236 CO 0.00 1.01 -0.11 -0.08 0.09 0.00 0.00 178.44 179.36 2dkc h GLU 237 N 0.24 0.38 0.20 1.13 4.57 -1.35 -2.08 114.58 117.66 2dkc h GLU 237 Ca 0.02 -0.18 -0.33 0.00 -1.18 0.00 0.00 59.36 57.70 2dkc h GLU 237 Cb 0.88 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 29.49 2dkc h GLU 237 CO 0.07 0.71 -1.51 0.87 -1.18 0.00 0.00 179.01 177.97 2dkc h LYS 238 N 0.05 0.43 0.00 1.92 1.79 -1.43 -3.36 116.57 115.96 2dkc h LYS 238 Ca 0.04 -0.73 -0.26 0.00 -2.18 0.00 0.00 60.65 57.51 2dkc h LYS 238 Cb 0.61 0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 31.48 2dkc h LYS 238 CO 0.03 1.34 -2.11 0.66 -1.08 0.00 0.00 179.45 178.29 2dkc n TYR 239 N -3.62 0.00 -1.71 -1.35 4.02 -0.71 -4.70 117.16 109.09 2dkc n TYR 239 Ca -0.17 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.73 2dkc n TYR 239 Cb 1.08 -0.77 0.17 0.00 -0.02 0.00 0.00 39.34 39.80 2dkc n TYR 239 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dkc n LEU 240 N -2.55 2.96 0.01 7.72 4.77 -0.93 -4.79 117.00 124.19 2dkc n LEU 240 Ca -0.24 -3.95 0.03 0.00 -0.03 0.00 0.00 56.01 51.83 2dkc n LEU 240 Cb 0.96 -0.47 0.41 0.00 -2.33 0.00 0.00 43.42 41.98 2dkc n LEU 240 CO 0.36 1.47 1.11 -0.74 -1.33 0.00 0.00 177.39 178.27 2dkc h HIS 241 N 1.19 0.50 0.00 -1.77 2.76 -1.54 -0.64 115.15 115.65 2dkc h HIS 241 Ca 0.04 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.05 2dkc h HIS 241 Cb 1.12 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.89 2dkc h HIS 241 CO 0.75 0.36 -0.78 0.87 -1.30 0.00 0.00 177.93 177.83 2dkc h LYS 242 N 0.53 0.00 0.00 5.26 1.57 -1.89 -3.36 116.57 118.68 2dkc h LYS 242 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dkc h LYS 242 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2dkc h LYS 242 CO -0.02 0.78 -1.98 0.39 -0.57 0.00 0.00 179.45 178.04 2dkc n GLU 243 N -3.49 0.65 -4.27 3.15 4.71 -1.03 -4.76 120.64 115.60 2dkc n GLU 243 Ca -0.00 -0.20 -0.17 0.00 -0.01 0.00 0.00 57.16 56.78 2dkc n GLU 243 Cb 0.78 -1.52 -0.14 0.00 -1.01 0.00 0.00 31.44 29.55 2dkc n GLU 243 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2dkc s ILE 244 N -3.51 0.63 -0.08 -3.67 1.01 -0.28 -1.39 121.20 113.91 2dkc s ILE 244 Ca -0.08 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2dkc s ILE 244 Cb 0.14 -0.55 -0.02 0.00 0.01 0.00 0.00 42.46 42.04 2dkc s ILE 244 CO 0.91 0.11 -0.15 -0.94 0.00 0.00 0.00 174.94 174.86 2dkc s SER 245 N -0.38 3.92 0.27 3.58 1.04 0.34 -4.61 113.70 117.86 2dkc s SER 245 Ca 0.02 -0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.08 2dkc s SER 245 Cb -0.04 -1.11 -0.01 0.00 0.10 0.00 0.00 66.02 64.97 2dkc s SER 245 CO -0.00 0.27 0.45 0.72 0.98 0.00 0.00 173.24 175.66 2dkc s PHE 246 N -0.30 0.59 -0.11 5.02 -0.12 -1.26 -1.47 117.98 120.33 2dkc s PHE 246 Ca 0.02 -0.92 -0.11 0.00 -0.05 0.00 0.00 56.93 55.87 2dkc s PHE 246 Cb -0.13 0.07 0.03 0.00 -0.63 0.00 0.00 43.02 42.36 2dkc s PHE 246 CO 0.03 -1.00 0.30 0.99 -0.05 0.00 0.00 175.22 175.49 2dkc s THR 247 N -3.77 0.00 -0.11 -4.49 2.01 -0.78 -4.96 115.64 103.53 2dkc s THR 247 Ca 0.26 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.26 2dkc s THR 247 Cb 0.00 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 72.07 2dkc s THR 247 CO 0.12 -0.01 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.20 2dkc s VAL 248 N 0.13 2.85 0.11 3.82 1.01 -1.26 -0.29 120.40 126.77 2dkc s VAL 248 Ca -0.00 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.33 2dkc s VAL 248 Cb -0.02 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2dkc s VAL 248 CO 0.00 0.54 -0.25 0.68 0.00 0.00 0.00 175.10 176.08 2dkc s VAL 249 N 0.13 2.05 -0.95 2.92 -7.23 0.67 -4.76 120.40 113.24 2dkc s VAL 249 Ca -0.08 -1.64 -0.04 0.00 -1.81 0.00 0.00 61.98 58.41 2dkc s VAL 249 Cb -0.15 -1.82 -0.05 0.00 0.56 0.00 0.00 36.38 34.92 2dkc s VAL 249 CO 0.05 0.06 0.82 0.59 -0.31 0.00 0.00 175.10 176.31 2dkc n ASN 250 N 1.06 -5.10 -0.42 4.85 3.02 -1.26 -1.61 115.26 115.79 2dkc n ASN 250 Ca -0.18 -0.60 0.07 0.00 -0.03 0.00 0.00 54.58 53.84 2dkc n ASN 250 Cb 0.53 -4.60 0.18 0.00 -0.61 0.00 0.00 39.78 35.28 2dkc n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dkc n GLY 251 N -1.23 4.86 2.84 7.41 0.00 -1.26 0.16 105.19 117.96 2dkc n GLY 251 Ca -0.11 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2dkc n GLY 251 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dkc n ASP 252 N -1.21 4.90 0.27 1.61 4.64 -1.26 -4.70 116.55 120.80 2dkc n ASP 252 Ca 0.19 -3.07 0.16 0.00 -1.38 0.00 0.00 54.79 50.70 2dkc n ASP 252 Cb 0.72 -1.51 0.66 0.00 -1.04 0.00 0.00 41.12 39.96 2dkc n ASP 252 CO 0.00 0.00 0.00 0.10 -0.82 0.00 0.00 177.20 176.48 2dkc h TYR 253 N 5.77 0.00 0.00 -0.67 -0.00 -1.82 -2.56 116.97 117.68 2dkc h TYR 253 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.15 2dkc h TYR 253 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.36 2dkc h TYR 253 CO 1.29 0.03 0.00 1.63 -0.00 0.00 0.00 178.16 181.11 2dkc n LYS 254 N -3.14 0.65 -3.83 0.10 5.02 -1.26 -3.90 118.16 111.79 2dkc n LYS 254 Ca 0.00 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 56.02 2dkc n LYS 254 Cb 0.32 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 2dkc n LYS 254 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2dkc n GLN 255 N -1.11 2.00 -0.42 1.97 7.27 -0.96 -4.97 117.38 121.15 2dkc n GLN 255 Ca 0.17 -4.51 0.37 0.00 0.07 0.00 0.00 57.00 53.09 2dkc n GLN 255 Cb 0.14 -2.30 0.70 0.00 2.41 0.00 0.00 30.24 31.18 2dkc n GLN 255 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 2dkc h PRO 256 N 5.35 0.09 0.00 3.69 0.13 -1.80 -1.75 132.00 137.72 2dkc h PRO 256 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2dkc h PRO 256 Cb 0.75 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2dkc h PRO 256 CO 0.75 0.06 0.00 0.27 -0.23 0.00 0.00 178.00 178.85 2dkc n ASN 257 N -4.34 0.61 -1.00 1.44 0.23 -1.26 -1.79 115.26 109.15 2dkc n ASN 257 Ca 0.32 0.73 0.12 0.00 -0.53 0.00 0.00 54.58 55.22 2dkc n ASN 257 Cb 1.36 -0.83 0.17 0.00 -2.08 0.00 0.00 39.78 38.40 2dkc n ASN 257 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2dkc n LEU 258 N -2.26 3.06 -4.67 -4.53 4.77 -0.66 -4.83 117.00 107.88 2dkc n LEU 258 Ca -0.00 -1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 54.42 2dkc n LEU 258 Cb 0.11 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2dkc n LEU 258 CO 0.13 0.57 1.50 -0.22 -1.33 0.00 0.00 177.39 178.05 2dkc s LEU 259 N -1.81 4.40 -1.94 2.23 2.96 -0.74 -1.78 118.68 122.00 2dkc s LEU 259 Ca 0.32 2.63 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 2dkc s LEU 259 Cb 0.21 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.35 2dkc s LEU 259 CO 0.31 -1.01 0.00 0.59 -1.32 0.00 0.00 176.35 174.92 2dkc n ASN 260 N 6.68 -5.07 -4.52 3.68 3.02 -0.65 -4.43 115.26 113.98 2dkc n ASN 260 Ca 0.18 0.39 -0.42 0.00 -0.03 0.00 0.00 54.58 54.71 2dkc n ASN 260 Cb 0.40 -4.47 -0.09 0.00 -0.61 0.00 0.00 39.78 35.02 2dkc n ASN 260 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2dkc s PHE 261 N -2.66 3.18 -1.48 3.10 2.19 -0.73 -4.31 117.98 117.25 2dkc s PHE 261 Ca 0.00 -0.15 0.00 0.00 0.33 0.00 0.00 56.93 57.11 2dkc s PHE 261 Cb 0.00 -2.87 0.00 0.00 -1.31 0.00 0.00 43.02 38.84 2dkc s PHE 261 CO 0.00 -0.61 0.00 -0.25 1.83 0.00 0.00 175.22 176.19 2dkc n ASP 262 N 5.61 -4.87 -3.50 6.13 8.00 -1.26 -4.89 116.55 121.76 2dkc n ASP 262 Ca -0.07 0.13 -0.03 0.00 0.71 0.00 0.00 54.79 55.54 2dkc n ASP 262 Cb 0.48 -4.13 0.01 0.00 -0.02 0.00 0.00 41.12 37.46 2dkc n ASP 262 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dkc n GLY 264 N -0.63 1.77 0.21 0.00 0.00 -1.26 -4.36 105.19 100.93 2dkc n GLY 264 Ca -0.04 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 2dkc n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkc h ALA 265 N 0.00 0.61 -0.77 4.61 0.00 -1.07 -2.37 119.26 120.27 2dkc h ALA 265 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dkc h ALA 265 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2dkc h ALA 265 CO 0.00 -0.32 0.42 0.22 0.00 0.00 0.00 179.25 179.57 2dkc h ASP 266 N 0.23 0.96 -0.67 0.00 3.58 -1.86 -1.06 116.42 117.59 2dkc h ASP 266 Ca 0.28 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2dkc h ASP 266 Cb 0.40 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 2dkc h ASP 266 CO -0.37 0.78 0.32 0.22 -2.88 0.00 0.00 179.24 177.30 2dkc h TYR 267 N 1.06 0.97 -0.24 0.28 3.20 -1.65 0.43 116.97 121.02 2dkc h TYR 267 Ca 0.27 -0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.94 2dkc h TYR 267 Cb 0.03 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2dkc h TYR 267 CO 0.00 0.73 -0.45 0.28 -1.64 0.00 0.00 178.16 177.08 2dkc h VAL 268 N 0.93 1.30 -0.26 1.81 2.07 -1.16 -0.91 116.25 120.04 2dkc h VAL 268 Ca 0.23 -1.66 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 2dkc h VAL 268 Cb 0.13 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2dkc h VAL 268 CO -0.03 0.53 -0.23 0.50 0.02 0.00 0.00 177.57 178.36 2dkc h LYS 269 N 0.47 0.61 -0.24 1.57 1.63 -1.14 0.47 116.57 119.95 2dkc h LYS 269 Ca 0.01 -0.31 -0.13 0.00 -0.85 0.00 0.00 60.65 59.36 2dkc h LYS 269 Cb 1.06 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 2dkc h LYS 269 CO 0.10 0.91 -0.41 1.15 -3.45 0.00 0.00 179.45 177.75 2dkc h THR 270 N 0.33 1.30 -0.01 1.00 2.02 -0.94 -3.28 112.91 113.33 2dkc h THR 270 Ca 0.04 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.64 2dkc h THR 270 Cb 0.79 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2dkc h THR 270 CO 0.06 0.50 -0.43 0.59 0.37 0.00 0.00 175.52 176.61 2dkc n ASN 271 N -4.03 1.58 -3.71 4.18 3.02 -0.35 -4.99 115.26 110.96 2dkc n ASN 271 Ca -0.02 -1.29 -0.24 0.00 -0.03 0.00 0.00 54.58 53.01 2dkc n ASN 271 Cb 0.52 0.55 0.04 0.00 -0.61 0.00 0.00 39.78 40.28 2dkc n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dkc n GLN 272 N -0.29 -5.68 -3.82 3.52 1.13 0.15 -4.98 117.38 107.41 2dkc n GLN 272 Ca 0.07 0.67 -0.10 0.00 -1.94 0.00 0.00 57.00 55.70 2dkc n GLN 272 Cb 0.35 -5.44 -0.06 0.00 0.11 0.00 0.00 30.24 25.20 2dkc n GLN 272 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2dkc s LYS 273 N -6.12 1.13 0.69 -1.09 -2.85 -1.20 -5.00 119.74 105.30 2dkc s LYS 273 Ca 0.26 -0.97 -0.16 0.00 -1.00 0.00 0.00 55.97 54.10 2dkc s LYS 273 Cb -0.13 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.08 2dkc s LYS 273 CO 0.80 -0.43 1.22 -0.51 0.10 0.00 0.00 175.35 176.53 2dkc s LEU 274 N -2.89 3.43 0.56 2.77 1.43 -1.26 -4.49 118.68 118.22 2dkc s LEU 274 Ca 0.10 2.40 -0.05 0.00 -1.03 0.00 0.00 54.13 55.55 2dkc s LEU 274 Cb 0.02 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.65 2dkc s LEU 274 CO -0.05 -2.07 0.85 -2.16 0.23 0.00 0.00 176.35 173.15 2dkc s PRO 275 N -3.71 3.03 0.60 1.29 0.04 -1.26 -4.96 135.00 130.03 2dkc s PRO 275 Ca 0.76 -0.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.57 2dkc s PRO 275 Cb -0.31 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 2dkc s PRO 275 CO 0.42 -0.57 1.20 1.17 0.04 0.00 0.00 177.00 179.26 2dkc n LYS 276 N -2.47 1.21 -0.84 4.56 4.81 0.22 -2.99 118.16 122.66 2dkc n LYS 276 Ca 0.04 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 2dkc n LYS 276 Cb 0.57 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.21 2dkc n LYS 276 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dkc n ASN 277 N -1.20 -0.43 -4.57 3.14 4.13 -1.26 -4.84 115.26 110.22 2dkc n ASN 277 Ca 0.13 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 56.00 2dkc n ASN 277 Cb 0.46 -0.97 -0.09 0.00 -1.54 0.00 0.00 39.78 37.64 2dkc n ASN 277 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2dkc s VAL 278 N -2.78 5.16 -1.04 2.41 1.01 -1.16 -4.98 120.40 119.02 2dkc s VAL 278 Ca 0.00 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 2dkc s VAL 278 Cb 0.00 -3.76 0.26 0.00 0.00 0.00 0.00 36.38 32.88 2dkc s VAL 278 CO 0.00 0.02 1.04 2.29 0.00 0.00 0.00 175.10 178.46 2dkc n LYS 279 N 5.38 3.34 -1.64 2.72 0.00 -1.26 -4.92 118.16 121.77 2dkc n LYS 279 Ca -0.09 -4.48 -0.47 0.00 -0.00 0.00 0.00 58.31 53.28 2dkc n LYS 279 Cb 0.50 -2.50 -0.04 0.00 -0.00 0.00 0.00 35.03 33.00 2dkc n LYS 279 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2dkc n PRO 280 N 2.39 1.77 -3.93 -1.58 -0.04 -1.26 -5.00 135.00 127.35 2dkc n PRO 280 Ca 0.24 0.63 -0.35 0.00 -0.04 0.00 0.00 63.50 63.98 2dkc n PRO 280 Cb 0.38 -2.28 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 2dkc n PRO 280 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dkc s VAL 281 N 0.21 4.83 0.49 0.52 1.01 -1.26 -5.05 120.40 121.14 2dkc s VAL 281 Ca 0.74 -0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.49 2dkc s VAL 281 Cb -0.74 -3.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 2dkc s VAL 281 CO 0.47 0.43 0.72 0.59 0.00 0.00 0.00 175.10 177.31 2dkc n ASN 282 N 3.78 -0.14 -0.64 3.32 5.03 -1.26 -2.45 115.26 122.90 2dkc n ASN 282 Ca -0.16 0.88 -0.08 0.00 0.87 0.00 0.00 54.58 56.09 2dkc n ASN 282 Cb 0.52 -1.23 -0.03 0.00 -1.02 0.00 0.00 39.78 38.02 2dkc n ASN 282 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2dkc n ASN 283 N 0.59 -5.50 -4.78 6.41 3.02 0.54 -4.95 115.26 110.59 2dkc n ASN 283 Ca 0.11 0.20 -0.36 0.00 -0.03 0.00 0.00 54.58 54.50 2dkc n ASN 283 Cb 0.43 -3.87 -0.07 0.00 -0.61 0.00 0.00 39.78 35.66 2dkc n ASN 283 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dkc s LYS 284 N -2.62 4.02 0.03 3.52 2.20 -1.02 -4.49 119.74 121.37 2dkc s LYS 284 Ca 0.00 0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.34 2dkc s LYS 284 Cb 0.00 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 2dkc s LYS 284 CO 0.00 0.43 1.15 -1.17 -0.36 0.00 0.00 175.35 175.40 2dkc s LEU 285 N -0.09 4.36 0.20 5.43 2.96 -1.26 -4.45 118.68 125.83 2dkc s LEU 285 Ca 0.16 1.90 0.11 0.00 -0.22 0.00 0.00 54.13 56.08 2dkc s LEU 285 Cb -0.13 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2dkc s LEU 285 CO 0.04 -0.44 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.10 2dkc s TYR 286 N 1.21 2.23 0.01 5.38 1.51 -0.41 -3.98 117.35 123.30 2dkc s TYR 286 Ca 0.57 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 56.26 2dkc s TYR 286 Cb -0.27 -1.08 -0.01 0.00 -0.11 0.00 0.00 41.96 40.49 2dkc s TYR 286 CO 0.28 0.51 -0.03 0.00 -1.11 0.00 0.00 175.55 175.20 2dkc s ALA 287 N -1.85 0.22 -0.08 3.71 0.00 -0.68 -2.31 121.76 120.76 2dkc s ALA 287 Ca 0.21 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.92 2dkc s ALA 287 Cb -0.07 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2dkc s ALA 287 CO 0.10 -0.01 -0.19 -1.12 0.00 0.00 0.00 175.76 174.54 2dkc s SER 288 N -0.55 2.56 0.37 0.00 0.01 -0.18 0.36 113.70 116.27 2dkc s SER 288 Ca -0.04 -0.45 0.07 0.00 1.31 0.00 0.00 55.95 56.84 2dkc s SER 288 Cb -0.04 -1.10 -0.00 0.00 0.21 0.00 0.00 66.02 65.09 2dkc s SER 288 CO -0.00 0.12 0.51 -0.36 0.41 0.00 0.00 173.24 173.92 2dkc s PHE 289 N 0.39 3.00 0.56 2.43 2.99 -0.50 -1.76 117.98 125.09 2dkc s PHE 289 Ca -0.15 -0.28 0.09 0.00 0.00 0.00 0.00 56.93 56.59 2dkc s PHE 289 Cb -0.16 -2.15 0.09 0.00 0.00 0.00 0.00 43.02 40.80 2dkc s PHE 289 CO 0.06 -0.18 0.75 -0.40 -0.00 0.00 0.00 175.22 175.45 2dkc n ASP 290 N -1.73 2.10 -0.28 1.36 5.75 -1.04 -0.66 116.55 122.05 2dkc n ASP 290 Ca 0.03 -2.52 0.09 0.00 -0.01 0.00 0.00 54.79 52.38 2dkc n ASP 290 Cb 0.58 -0.38 0.25 0.00 -1.03 0.00 0.00 41.12 40.54 2dkc n ASP 290 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2dkc h GLY 291 N 0.14 1.31 -2.67 6.12 0.00 -1.86 -2.11 103.07 103.98 2dkc h GLY 291 Ca -0.27 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2dkc h GLY 291 CO 0.39 -0.22 0.00 2.09 0.00 0.00 0.00 176.54 178.80 2dkc n ASP 292 N -5.08 4.63 -3.77 0.19 3.85 -1.25 -2.63 116.55 112.49 2dkc n ASP 292 Ca 0.18 -2.65 -0.26 0.00 -0.71 0.00 0.00 54.79 51.35 2dkc n ASP 292 Cb 0.55 -0.56 0.04 0.00 -1.35 0.00 0.00 41.12 39.80 2dkc n ASP 292 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dkc n ALA 293 N 0.57 -1.50 -0.01 2.12 0.00 -0.80 -2.31 120.51 118.59 2dkc n ALA 293 Ca 0.24 0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.85 2dkc n ALA 293 Cb 0.92 -4.04 0.06 0.00 0.00 0.00 0.00 19.45 16.39 2dkc n ALA 293 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dkc n ASP 294 N -2.94 2.20 -3.85 0.00 5.75 -1.26 -1.26 116.55 115.18 2dkc n ASP 294 Ca -0.06 -1.82 -0.19 0.00 -0.01 0.00 0.00 54.79 52.72 2dkc n ASP 294 Cb 0.58 -0.08 -0.16 0.00 -1.03 0.00 0.00 41.12 40.42 2dkc n ASP 294 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2dkc s ARG 295 N -0.87 0.55 -0.08 0.11 0.52 -1.26 -4.44 118.95 113.48 2dkc s ARG 295 Ca 0.10 -0.01 0.04 0.00 -0.52 0.00 0.00 55.73 55.34 2dkc s ARG 295 Cb 0.05 -0.66 0.00 0.00 0.52 0.00 0.00 34.95 34.87 2dkc s ARG 295 CO 0.07 -0.11 -0.20 -1.17 0.02 0.00 0.00 175.30 173.90 2dkc s LEU 296 N 1.00 1.96 -0.08 2.53 2.96 -1.08 -2.49 118.68 123.48 2dkc s LEU 296 Ca -0.10 -0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 53.34 2dkc s LEU 296 Cb -0.14 -1.22 0.02 0.00 0.50 0.00 0.00 46.19 45.36 2dkc s LEU 296 CO -0.01 0.13 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.48 2dkc s ILE 297 N 0.36 0.73 0.46 6.68 -1.09 -0.72 -4.28 121.20 123.35 2dkc s ILE 297 Ca -0.15 -0.13 0.08 0.00 -2.23 0.00 0.00 60.65 58.22 2dkc s ILE 297 Cb -0.17 -0.79 0.02 0.00 -1.58 0.00 0.00 42.46 39.94 2dkc s ILE 297 CO 0.07 0.31 0.53 0.00 -1.23 0.00 0.00 174.94 174.62 2dkc s TYR 299 N -2.49 -0.01 0.23 0.00 -0.85 -0.98 -0.92 117.35 112.32 2dkc s TYR 299 Ca 0.52 -0.00 -0.19 0.00 -0.52 0.00 0.00 57.07 56.88 2dkc s TYR 299 Cb -0.06 0.51 0.02 0.00 0.38 0.00 0.00 41.96 42.81 2dkc s TYR 299 CO 0.31 -0.04 0.59 1.52 -1.52 0.00 0.00 175.55 176.42 2dkc s TYR 300 N -2.06 -0.11 -0.11 -3.49 -0.85 -0.96 -1.29 117.35 108.48 2dkc s TYR 300 Ca 0.14 -0.26 0.00 0.00 -0.52 0.00 0.00 57.07 56.43 2dkc s TYR 300 Cb 0.05 0.48 -0.02 0.00 0.38 0.00 0.00 41.96 42.86 2dkc s TYR 300 CO -0.05 -1.03 -0.11 -1.14 -1.52 0.00 0.00 175.55 171.70 2dkc s GLN 301 N -3.90 3.20 0.76 -3.49 0.74 -1.26 -1.05 119.66 114.66 2dkc s GLN 301 Ca 0.11 -0.64 -0.02 0.00 0.05 0.00 0.00 55.36 54.85 2dkc s GLN 301 Cb -0.03 -2.63 0.15 0.00 1.10 0.00 0.00 33.01 31.60 2dkc s GLN 301 CO 0.01 0.34 1.05 0.54 -0.55 0.00 0.00 175.29 176.68 2dkc s ASN 302 N 0.03 4.11 0.00 6.67 2.20 -0.79 -0.34 114.94 126.81 2dkc s ASN 302 Ca -0.03 -0.38 0.01 0.00 -0.94 0.00 0.00 52.86 51.52 2dkc s ASN 302 Cb -0.14 0.10 0.04 0.00 -2.00 0.00 0.00 41.25 39.25 2dkc s ASN 302 CO 0.04 -2.04 0.97 0.59 -2.94 0.00 0.00 177.10 173.72 2dkc n ASN 303 N -2.97 0.00 -1.03 3.54 3.02 -1.26 -0.23 115.26 116.33 2dkc n ASN 303 Ca 0.16 0.43 0.08 0.00 -0.03 0.00 0.00 54.58 55.22 2dkc n ASN 303 Cb 0.61 -0.44 0.26 0.00 -0.61 0.00 0.00 39.78 39.60 2dkc n ASN 303 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dkc n ASP 304 N -1.44 3.96 -1.59 6.41 8.00 -1.26 -4.93 116.55 125.71 2dkc n ASP 304 Ca 0.00 -2.67 -0.17 0.00 0.71 0.00 0.00 54.79 52.66 2dkc n ASP 304 Cb 0.01 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.58 2dkc n ASP 304 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dkc n ASN 305 N 0.11 -5.11 -4.80 -2.24 3.02 0.69 -4.98 115.26 101.94 2dkc n ASN 305 Ca 0.20 0.26 -0.38 0.00 -0.03 0.00 0.00 54.58 54.63 2dkc n ASN 305 Cb 0.81 -4.17 -0.06 0.00 -0.61 0.00 0.00 39.78 35.74 2dkc n ASN 305 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dkc s LYS 306 N -4.00 4.11 -0.07 3.52 2.20 -1.25 -4.83 119.74 119.41 2dkc s LYS 306 Ca 0.00 0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 55.86 2dkc s LYS 306 Cb 0.00 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2dkc s LYS 306 CO 0.00 0.56 1.22 0.12 -0.36 0.00 0.00 175.35 176.89 2dkc s PHE 307 N -0.73 3.10 -0.31 4.03 5.36 -1.26 -1.88 117.98 126.29 2dkc s PHE 307 Ca 0.26 1.15 -0.00 0.00 -0.96 0.00 0.00 56.93 57.38 2dkc s PHE 307 Cb -0.17 -3.45 0.06 0.00 -0.34 0.00 0.00 43.02 39.12 2dkc s PHE 307 CO 0.15 -1.45 0.01 0.15 -1.46 0.00 0.00 175.22 172.61 2dkc s LYS 308 N 2.48 2.25 0.19 10.12 -0.14 -0.22 -5.00 119.74 129.43 2dkc s LYS 308 Ca 0.56 -1.41 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 2dkc s LYS 308 Cb -0.24 -3.17 -0.08 0.00 -1.68 0.00 0.00 37.83 32.65 2dkc s LYS 308 CO 0.21 -0.70 1.16 -1.17 -0.76 0.00 0.00 175.35 174.09 2dkc s LEU 309 N 1.18 4.47 -0.63 3.17 2.96 -1.26 -2.26 118.68 126.30 2dkc s LEU 309 Ca -0.03 2.21 0.05 0.00 -0.22 0.00 0.00 54.13 56.14 2dkc s LEU 309 Cb -0.20 -3.61 0.17 0.00 0.50 0.00 0.00 46.19 43.05 2dkc s LEU 309 CO -0.03 -0.31 0.47 0.18 -1.32 0.00 0.00 176.35 175.34 2dkc n LEU 310 N 2.31 2.16 0.00 -0.68 4.77 -0.10 -4.94 117.00 120.52 2dkc n LEU 310 Ca 0.03 -5.01 0.00 0.00 -0.03 0.00 0.00 56.01 51.00 2dkc n LEU 310 Cb 0.45 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2dkc n LEU 310 CO 0.55 1.80 0.00 -0.90 -1.33 0.00 0.00 177.39 177.51 2dkc n ASP 311 N 2.13 -0.17 -0.28 -1.43 5.68 -1.26 -1.89 116.55 119.34 2dkc n ASP 311 Ca 0.23 -0.61 0.19 0.00 -0.50 0.00 0.00 54.79 54.11 2dkc n ASP 311 Cb 0.39 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 40.86 2dkc n ASP 311 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2dkc h GLY 312 N -0.08 1.04 1.79 6.12 0.00 -1.24 -1.27 103.07 109.42 2dkc h GLY 312 Ca 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2dkc h GLY 312 CO 0.00 -0.04 -0.61 -0.55 0.00 0.00 0.00 176.54 175.35 2dkc h ASP 313 N 0.44 0.00 0.17 0.19 3.32 -1.80 -2.39 116.42 116.35 2dkc h ASP 313 Ca 0.51 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.44 2dkc h ASP 313 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2dkc h ASP 313 CO -0.22 0.42 -0.43 0.11 -1.72 0.00 0.00 179.24 177.40 2dkc h LYS 314 N 0.00 0.32 0.01 3.56 1.79 -1.56 -1.63 116.57 119.07 2dkc h LYS 314 Ca -0.03 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2dkc h LYS 314 Cb 1.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 2dkc h LYS 314 CO 0.05 0.69 -0.01 -0.07 -1.08 0.00 0.00 179.45 179.04 2dkc h LEU 315 N 0.27 -0.01 -0.81 2.94 3.38 -1.32 -1.91 115.31 117.85 2dkc h LEU 315 Ca 0.02 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2dkc h LEU 315 Cb 0.86 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2dkc h LEU 315 CO 0.07 0.45 0.36 0.77 0.09 0.00 0.00 178.44 180.18 2dkc h SER 316 N -0.49 1.08 0.68 -0.43 4.64 -1.40 -1.04 113.55 116.58 2dkc h SER 316 Ca -0.00 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 2dkc h SER 316 Cb 0.47 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2dkc h SER 316 CO 0.00 0.93 -0.22 0.71 -0.87 0.00 0.00 176.83 177.38 2dkc h THR 317 N 1.15 0.66 -0.05 2.95 1.35 -1.33 0.24 112.91 117.89 2dkc h THR 317 Ca 0.27 -0.99 -0.08 0.00 -0.55 0.00 0.00 66.41 65.06 2dkc h THR 317 Cb 0.16 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2dkc h THR 317 CO -0.03 0.22 -0.29 0.25 -0.25 0.00 0.00 175.52 175.42 2dkc h LEU 318 N 0.00 0.34 -0.90 3.87 5.85 -0.60 -2.40 115.31 121.47 2dkc h LEU 318 Ca -0.00 -0.67 -0.04 0.00 0.84 0.00 0.00 57.88 58.01 2dkc h LEU 318 Cb 0.62 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2dkc h LEU 318 CO 0.03 0.96 0.31 -0.26 -0.34 0.00 0.00 178.44 179.14 2dkc h PHE 319 N -0.25 1.12 -0.35 1.25 0.05 -0.87 -0.33 116.94 117.56 2dkc h PHE 319 Ca -0.02 -0.07 -0.01 0.00 3.82 0.00 0.00 57.97 61.69 2dkc h PHE 319 Cb 0.96 -0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.55 2dkc h PHE 319 CO 0.14 0.84 0.19 0.00 -0.18 0.00 0.00 178.31 179.31 2dkc h ALA 320 N 1.25 0.44 -0.29 2.45 0.00 -0.99 0.41 119.26 122.53 2dkc h ALA 320 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dkc h ALA 320 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dkc h ALA 320 CO -0.02 -0.03 0.19 1.25 0.00 0.00 0.00 179.25 180.63 2dkc h LEU 321 N 0.44 0.34 0.09 0.00 5.85 -1.08 -0.65 115.31 120.29 2dkc h LEU 321 Ca 0.12 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2dkc h LEU 321 Cb 0.05 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2dkc h LEU 321 CO -0.02 0.25 -0.38 0.15 -0.34 0.00 0.00 178.44 178.10 2dkc h PHE 322 N 0.39 -1.06 -0.71 1.25 3.57 -0.67 -0.01 116.94 119.70 2dkc h PHE 322 Ca 0.11 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2dkc h PHE 322 Cb -0.04 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2dkc h PHE 322 CO -0.05 -0.48 0.46 -0.07 -2.23 0.00 0.00 178.31 175.94 2dkc h LEU 323 N -0.59 0.77 -0.87 0.59 3.38 -0.74 -1.75 115.31 116.09 2dkc h LEU 323 Ca 0.03 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2dkc h LEU 323 Cb 0.64 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2dkc h LEU 323 CO -0.24 0.54 0.56 -0.61 0.09 0.00 0.00 178.44 178.78 2dkc h GLN 324 N 0.91 1.03 -0.19 1.13 4.15 -0.73 -1.59 115.11 119.83 2dkc h GLN 324 Ca 0.28 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.56 2dkc h GLN 324 Cb -0.03 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 2dkc h GLN 324 CO -0.09 0.68 -0.20 1.96 -1.93 0.00 0.00 178.83 179.26 2dkc h GLN 325 N 1.06 0.33 -0.34 1.69 1.08 -0.19 -2.80 115.11 115.95 2dkc h GLN 325 Ca 0.36 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.38 2dkc h GLN 325 Cb 0.06 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2dkc h GLN 325 CO -0.13 0.52 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.12 2dkc h LEU 326 N 0.30 0.66 -0.92 1.46 3.38 -0.50 -3.09 115.31 116.60 2dkc h LEU 326 Ca 0.05 -0.36 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2dkc h LEU 326 Cb 0.52 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 2dkc h LEU 326 CO 0.03 0.86 0.56 -0.26 0.09 0.00 0.00 178.44 179.73 2dkc h PHE 327 N 0.44 1.02 -0.04 1.13 0.05 -1.10 0.78 116.94 119.24 2dkc h PHE 327 Ca 0.09 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.92 2dkc h PHE 327 Cb 0.57 -0.32 -0.00 0.00 2.00 0.00 0.00 35.95 38.20 2dkc h PHE 327 CO 0.05 0.44 0.33 0.87 -0.18 0.00 0.00 178.31 179.81 2dkc h LYS 328 N 0.93 0.00 -0.31 1.51 1.57 -1.43 0.94 116.57 119.79 2dkc h LYS 328 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2dkc h LYS 328 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2dkc h LYS 328 CO -0.24 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.68 2dkc n GLN 329 N -2.98 2.01 -3.73 3.15 1.13 0.27 -4.81 117.38 112.43 2dkc n GLN 329 Ca -0.01 -1.54 -0.23 0.00 -1.94 0.00 0.00 57.00 53.29 2dkc n GLN 329 Cb 0.39 -1.41 -0.18 0.00 0.11 0.00 0.00 30.24 29.15 2dkc n GLN 329 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2dkc s ILE 330 N -1.60 0.20 0.25 5.09 1.01 0.33 -4.25 121.20 122.22 2dkc s ILE 330 Ca 0.33 0.16 -0.31 0.00 0.00 0.00 0.00 60.65 60.83 2dkc s ILE 330 Cb 0.18 -0.45 -0.11 0.00 0.01 0.00 0.00 42.46 42.09 2dkc s ILE 330 CO 0.26 0.17 1.64 1.51 0.00 0.00 0.00 174.94 178.51 2dkc s ASP 331 N 2.04 6.40 0.00 3.58 3.84 -1.26 -4.87 116.67 126.39 2dkc s ASP 331 Ca 0.04 2.89 0.12 0.00 -0.00 0.00 0.00 52.55 55.60 2dkc s ASP 331 Cb -0.13 -2.62 0.57 0.00 -1.38 0.00 0.00 42.92 39.37 2dkc s ASP 331 CO -0.05 -0.92 1.35 -0.81 -0.00 0.00 0.00 175.17 174.74 2dkc n PRO 332 N 3.00 0.09 0.08 2.11 -0.04 -1.26 -2.64 135.00 136.33 2dkc n PRO 332 Ca 0.11 0.23 -0.10 0.00 -0.04 0.00 0.00 63.50 63.70 2dkc n PRO 332 Cb 0.37 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 2dkc n PRO 332 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2dkc h THR 333 N 0.00 1.60 0.00 0.52 1.35 -2.03 -3.32 112.91 111.03 2dkc h THR 333 Ca 0.00 -3.17 -0.20 0.00 -0.55 0.00 0.00 66.41 62.49 2dkc h THR 333 Cb 0.17 2.82 -0.03 0.00 -1.73 0.00 0.00 68.15 69.38 2dkc h THR 333 CO 0.00 0.91 -1.38 0.11 -0.25 0.00 0.00 175.52 174.92 2dkc h LYS 334 N 0.04 0.00 -2.72 4.72 6.56 -1.90 -3.47 116.57 119.81 2dkc h LYS 334 Ca -0.06 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.40 2dkc h LYS 334 Cb 1.80 0.00 -0.26 0.00 -0.57 0.00 0.00 32.23 33.20 2dkc h LYS 334 CO 0.16 0.44 -0.31 -1.50 -2.06 0.00 0.00 179.45 176.18 2dkc s ILE 335 N -2.81 -0.02 -0.25 1.86 1.10 -1.19 -5.06 121.20 114.83 2dkc s ILE 335 Ca -0.02 0.07 -0.02 0.00 -0.51 0.00 0.00 60.65 60.17 2dkc s ILE 335 Cb 0.08 -0.57 0.02 0.00 0.15 0.00 0.00 42.46 42.14 2dkc s ILE 335 CO 0.81 0.03 -0.05 -0.55 -2.11 0.00 0.00 174.94 173.07 2dkc s SER 336 N 1.07 4.37 -0.02 4.50 0.15 -1.26 -4.22 113.70 118.28 2dkc s SER 336 Ca -0.07 -0.81 0.03 0.00 0.70 0.00 0.00 55.95 55.80 2dkc s SER 336 Cb -0.07 -1.69 -0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2dkc s SER 336 CO -0.09 -0.12 -0.10 -0.76 1.20 0.00 0.00 173.24 173.37 2dkc s LEU 337 N 1.36 1.85 0.22 3.45 1.43 -1.26 -5.09 118.68 120.64 2dkc s LEU 337 Ca 0.01 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2dkc s LEU 337 Cb -0.16 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 2dkc s LEU 337 CO -0.04 0.09 0.40 0.20 0.23 0.00 0.00 176.35 177.23 2dkc s ASN 338 N 0.07 6.36 0.00 2.29 0.01 -1.26 -5.02 114.94 117.40 2dkc s ASN 338 Ca -0.01 0.34 0.01 0.00 -0.71 0.00 0.00 52.86 52.49 2dkc s ASN 338 Cb -0.08 -1.98 -0.01 0.00 0.41 0.00 0.00 41.25 39.59 2dkc s ASN 338 CO 0.00 -0.08 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.87 2dkc s ILE 339 N -1.94 0.14 0.00 0.60 1.01 -1.26 -2.16 121.20 117.60 2dkc s ILE 339 Ca 0.38 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 2dkc s ILE 339 Cb -0.11 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.20 2dkc s ILE 339 CO 0.30 -0.08 0.12 -0.83 0.00 0.00 0.00 174.94 174.45 2dkc s GLY 340 N -0.36 0.06 -0.18 6.18 0.00 -0.67 -4.05 107.32 108.31 2dkc s GLY 340 Ca -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 2dkc s GLY 340 CO -0.00 -0.29 -0.13 0.14 0.00 0.00 0.00 173.10 172.82 2dkc s VAL 341 N -1.34 2.75 -0.09 1.40 1.01 -0.49 -1.12 120.40 122.52 2dkc s VAL 341 Ca -0.14 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2dkc s VAL 341 Cb -0.08 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2dkc s VAL 341 CO 0.01 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 174.89 2dkc s VAL 342 N 1.09 4.06 0.33 2.92 1.01 0.25 -0.80 120.40 129.25 2dkc s VAL 342 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2dkc s VAL 342 Cb -0.14 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2dkc s VAL 342 CO -0.04 0.58 0.33 0.00 0.00 0.00 0.00 175.10 175.97 2dkc n GLN 343 N 2.45 0.48 -4.72 2.72 6.02 0.49 -3.07 117.38 121.75 2dkc n GLN 343 Ca -0.18 -3.19 -0.32 0.00 -0.01 0.00 0.00 57.00 53.30 2dkc n GLN 343 Cb 0.53 2.71 -0.08 0.00 1.02 0.00 0.00 30.24 34.42 2dkc n GLN 343 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2dkc s THR 344 N -3.22 1.28 -0.50 5.09 -4.23 -1.26 -0.99 115.64 111.81 2dkc s THR 344 Ca 0.37 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.10 2dkc s THR 344 Cb 0.01 -2.33 0.22 0.00 1.34 0.00 0.00 72.50 71.74 2dkc s THR 344 CO 0.26 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 175.99 2dkc n ALA 345 N -1.18 1.52 1.34 3.99 0.00 -1.26 -2.27 120.51 122.64 2dkc n ALA 345 Ca -0.16 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.51 2dkc n ALA 345 Cb 0.67 -1.34 0.71 0.00 0.00 0.00 0.00 19.45 19.49 2dkc n ALA 345 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dkc n TYR 346 N -2.14 0.00 -2.20 0.00 4.02 -1.26 -4.84 117.16 110.74 2dkc n TYR 346 Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.53 2dkc n TYR 346 Cb 0.18 -0.28 -0.01 0.00 -0.02 0.00 0.00 39.34 39.21 2dkc n TYR 346 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dkc s ALA 347 N -2.57 3.00 0.10 -0.72 0.00 -0.96 -4.78 121.76 115.83 2dkc s ALA 347 Ca 0.27 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 2dkc s ALA 347 Cb 0.19 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 2dkc s ALA 347 CO 0.43 -0.72 1.38 1.21 0.00 0.00 0.00 175.76 178.06 2dkc s ASN 348 N -1.25 6.84 0.47 0.00 3.84 -1.26 -4.88 114.94 118.69 2dkc s ASN 348 Ca 0.63 2.30 0.27 0.00 0.21 0.00 0.00 52.86 56.26 2dkc s ASN 348 Cb -0.31 -2.58 1.31 0.00 -0.55 0.00 0.00 41.25 39.12 2dkc s ASN 348 CO 0.37 -0.65 1.79 1.23 -2.79 0.00 0.00 177.10 177.06 2dkc h GLY 349 N 6.93 0.65 1.62 1.21 0.00 -1.93 0.65 103.07 112.18 2dkc h GLY 349 Ca -0.42 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 2dkc h GLY 349 CO 0.86 -0.08 -0.15 1.76 0.00 0.00 0.00 176.54 178.94 2dkc h SER 350 N 0.20 0.45 -0.39 0.19 0.02 -1.90 -2.69 113.55 109.43 2dkc h SER 350 Ca 0.57 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.35 2dkc h SER 350 Cb 1.82 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 64.22 2dkc h SER 350 CO -0.16 0.63 0.07 0.77 -1.14 0.00 0.00 176.83 177.00 2dkc h SER 351 N 0.42 0.62 -0.44 3.07 4.64 -1.21 -2.18 113.55 118.47 2dkc h SER 351 Ca 0.08 -0.25 0.04 0.00 -0.47 0.00 0.00 61.79 61.19 2dkc h SER 351 Cb 0.52 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 2dkc h SER 351 CO 0.03 0.71 0.20 0.74 -0.87 0.00 0.00 176.83 177.65 2dkc h THR 352 N 0.50 0.93 0.00 2.95 2.02 -1.44 -1.84 112.91 116.02 2dkc h THR 352 Ca 0.12 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 2dkc h THR 352 Cb 0.35 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2dkc h THR 352 CO 0.01 0.07 -0.23 0.07 0.37 0.00 0.00 175.52 175.81 2dkc h LYS 353 N 0.40 0.00 -0.31 6.66 2.10 -1.41 -2.64 116.57 121.37 2dkc h LYS 353 Ca 0.20 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.77 2dkc h LYS 353 Cb 0.14 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2dkc h LYS 353 CO -0.16 0.23 -0.12 -0.92 -2.00 0.00 0.00 179.45 176.48 2dkc h TYR 354 N 0.00 0.71 -0.36 0.07 3.20 -0.68 0.18 116.97 120.09 2dkc h TYR 354 Ca -0.00 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.65 2dkc h TYR 354 Cb 0.75 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2dkc h TYR 354 CO 0.00 0.83 0.03 0.28 -1.64 0.00 0.00 178.16 177.66 2dkc h VAL 355 N 0.39 1.25 -0.02 1.81 2.07 -1.27 0.50 116.25 120.98 2dkc h VAL 355 Ca 0.07 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2dkc h VAL 355 Cb 0.63 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2dkc h VAL 355 CO 0.04 0.31 -0.03 -0.33 0.02 0.00 0.00 177.57 177.57 2dkc h GLU 356 N 0.44 0.05 0.19 1.57 5.08 -1.46 0.48 114.58 120.95 2dkc h GLU 356 Ca 0.11 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.12 2dkc h GLU 356 Cb 0.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.69 2dkc h GLU 356 CO 0.01 0.60 -1.40 -0.44 -1.00 0.00 0.00 179.01 176.79 2dkc h ASP 357 N -0.49 0.64 0.00 1.42 3.32 -0.70 -3.08 116.42 117.54 2dkc h ASP 357 Ca 0.00 -0.71 -0.39 0.00 0.02 0.00 0.00 57.03 55.96 2dkc h ASP 357 Cb 0.60 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 2dkc h ASP 357 CO 0.01 1.56 -2.14 0.52 -1.72 0.00 0.00 179.24 177.46 2dkc n VAL 358 N -3.62 1.54 0.09 -1.35 0.31 0.11 -4.53 118.33 110.88 2dkc n VAL 358 Ca -0.14 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.77 2dkc n VAL 358 Cb 1.07 -1.90 -0.12 0.00 -0.91 0.00 0.00 33.84 31.98 2dkc n VAL 358 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dkc h LEU 359 N -0.91 0.29 -1.57 7.52 3.38 -1.34 -3.48 115.31 119.19 2dkc h LEU 359 Ca -0.58 -0.31 -0.28 0.00 0.09 0.00 0.00 57.88 56.80 2dkc h LEU 359 Cb 1.55 -0.09 0.13 0.00 0.09 0.00 0.00 40.66 42.34 2dkc h LEU 359 CO -0.33 1.23 -0.61 0.29 0.09 0.00 0.00 178.44 179.10 2dkc n LYS 360 N -3.49 -5.56 -5.08 1.13 5.02 0.16 -5.00 118.16 105.34 2dkc n LYS 360 Ca -0.06 0.69 -0.32 0.00 -2.02 0.00 0.00 58.31 56.60 2dkc n LYS 360 Cb 0.98 -5.24 -0.14 0.00 -0.02 0.00 0.00 35.03 30.61 2dkc n LYS 360 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dkc s ILE 361 N -3.29 2.55 0.41 -0.18 -1.09 -0.67 -5.00 121.20 113.93 2dkc s ILE 361 Ca 0.08 -0.95 -0.26 0.00 -2.23 0.00 0.00 60.65 57.30 2dkc s ILE 361 Cb -0.04 -1.95 -0.10 0.00 -1.58 0.00 0.00 42.46 38.79 2dkc s ILE 361 CO 0.59 0.57 1.28 -2.65 -1.23 0.00 0.00 174.94 173.50 2dkc n PRO 362 N 2.31 1.96 -4.29 2.79 -0.02 -1.26 -4.21 135.00 132.29 2dkc n PRO 362 Ca -0.17 0.70 -0.24 0.00 -2.02 0.00 0.00 63.50 61.78 2dkc n PRO 362 Cb 0.52 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 31.49 2dkc n PRO 362 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dkc s VAL 363 N -1.19 1.68 -0.00 -1.45 -7.23 -1.26 -1.40 120.40 109.55 2dkc s VAL 363 Ca 0.60 -1.52 -0.03 0.00 -1.81 0.00 0.00 61.98 59.22 2dkc s VAL 363 Cb -0.51 -1.53 -0.00 0.00 0.56 0.00 0.00 36.38 34.90 2dkc s VAL 363 CO 0.58 -0.06 0.06 -0.13 -0.31 0.00 0.00 175.10 175.25 2dkc s ARG 364 N -1.87 0.28 -0.17 4.82 1.81 0.02 -4.93 118.95 118.91 2dkc s ARG 364 Ca 0.06 -0.28 0.01 0.00 -1.72 0.00 0.00 55.73 53.79 2dkc s ARG 364 Cb -0.10 0.11 0.01 0.00 -0.45 0.00 0.00 34.95 34.52 2dkc s ARG 364 CO 0.04 -0.06 -0.17 0.00 -0.68 0.00 0.00 175.30 174.43 2dkc s THR 366 N 1.10 1.96 1.04 0.00 -4.23 -0.16 -4.78 115.64 110.56 2dkc s THR 366 Ca -0.00 -1.91 -0.13 0.00 -1.18 0.00 0.00 61.69 58.48 2dkc s THR 366 Cb -0.14 -2.87 0.21 0.00 1.34 0.00 0.00 72.50 71.04 2dkc s THR 366 CO -0.06 0.00 1.08 -2.84 -0.54 0.00 0.00 174.62 172.26 2dkc s PRO 367 N -3.80 0.09 0.50 3.99 0.02 -1.26 -4.23 135.00 130.31 2dkc s PRO 367 Ca 0.33 0.56 -0.21 0.00 0.02 0.00 0.00 61.00 61.70 2dkc s PRO 367 Cb 0.07 -1.69 -0.07 0.00 0.02 0.00 0.00 34.50 32.83 2dkc s PRO 367 CO 0.17 -2.97 1.12 0.99 -0.33 0.00 0.00 177.00 175.98 2dkc s THR 368 N -2.87 3.29 0.00 0.99 2.01 -1.26 -4.43 115.64 113.38 2dkc s THR 368 Ca 0.66 0.86 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2dkc s THR 368 Cb -0.20 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 68.94 2dkc s THR 368 CO 0.59 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 2dkc n GLY 369 N 0.17 2.56 0.42 4.40 0.00 -1.26 -4.77 105.19 106.72 2dkc n GLY 369 Ca 0.10 -1.03 0.36 0.00 0.00 0.00 0.00 46.02 45.45 2dkc n GLY 369 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2dkc h VAL 370 N 0.00 0.06 -0.62 1.61 -1.51 -1.98 0.23 116.25 114.05 2dkc h VAL 370 Ca 0.00 -0.02 0.10 0.00 -1.23 0.00 0.00 66.70 65.55 2dkc h VAL 370 Cb 0.00 0.01 -0.08 0.00 -2.13 0.00 0.00 31.29 29.09 2dkc h VAL 370 CO 0.00 0.01 0.22 0.50 -1.23 0.00 0.00 177.57 177.07 2dkc h LYS 371 N 0.05 0.38 -0.08 5.19 3.64 -1.95 0.44 116.57 124.23 2dkc h LYS 371 Ca 0.84 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 60.16 2dkc h LYS 371 Cb 2.52 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 34.26 2dkc h LYS 371 CO -0.54 0.25 -0.11 0.45 -2.27 0.00 0.00 179.45 177.23 2dkc h HIS 372 N 0.39 0.28 -0.68 1.91 3.86 -0.84 -1.81 115.15 118.25 2dkc h HIS 372 Ca 0.32 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 2dkc h HIS 372 Cb 0.41 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 2dkc h HIS 372 CO -0.18 0.69 0.40 -0.07 0.86 0.00 0.00 177.93 179.63 2dkc h LEU 373 N -0.22 0.82 -0.81 2.43 4.07 -1.28 -2.37 115.31 117.95 2dkc h LEU 373 Ca 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 2dkc h LEU 373 Cb 0.65 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.15 2dkc h LEU 373 CO 0.03 0.65 0.42 -0.74 -1.08 0.00 0.00 178.44 177.71 2dkc h HIS 374 N 0.92 1.14 -0.75 1.13 2.76 -0.16 -0.75 115.15 119.44 2dkc h HIS 374 Ca 0.24 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2dkc h HIS 374 Cb -0.02 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.55 2dkc h HIS 374 CO -0.01 0.81 0.40 1.25 -1.30 0.00 0.00 177.93 179.08 2dkc h HIS 375 N 1.14 1.03 -0.12 5.26 -0.00 -0.97 -2.25 115.15 119.24 2dkc h HIS 375 Ca 0.28 -0.03 -0.16 0.00 -0.00 0.00 0.00 60.37 60.46 2dkc h HIS 375 Cb 0.07 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 2dkc h HIS 375 CO 0.01 0.74 -0.60 1.49 -0.00 0.00 0.00 177.93 179.57 2dkc h GLU 376 N 1.03 0.41 0.00 5.26 4.57 -1.16 -2.86 114.58 121.84 2dkc h GLU 376 Ca 0.26 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2dkc h GLU 376 Cb 0.05 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2dkc h GLU 376 CO -0.04 0.88 0.00 0.00 -1.18 0.00 0.00 179.01 178.67 2dkc h ALA 377 N 1.05 1.00 0.00 2.92 0.00 -0.59 -0.84 119.26 122.80 2dkc h ALA 377 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dkc h ALA 377 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dkc h ALA 377 CO 0.10 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.74 2dkc n GLU 378 N -2.87 0.07 -0.01 0.00 1.02 -0.90 -2.91 120.64 115.04 2dkc n GLU 378 Ca -0.01 0.18 0.01 0.00 -0.02 0.00 0.00 57.16 57.32 2dkc n GLU 378 Cb 0.17 -1.61 0.05 0.00 -0.02 0.00 0.00 31.44 30.04 2dkc n GLU 378 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dkc n ASN 379 N -1.74 0.16 -4.32 1.62 3.02 -0.32 -4.82 115.26 108.86 2dkc n ASN 379 Ca 0.05 -1.96 -0.17 0.00 -0.03 0.00 0.00 54.58 52.47 2dkc n ASN 379 Cb 0.28 -0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 2dkc n ASN 379 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dkc s PHE 380 N -1.96 1.54 0.11 3.10 0.40 -1.15 -5.03 117.98 114.99 2dkc s PHE 380 Ca 0.04 -0.91 -0.14 0.00 -0.60 0.00 0.00 56.93 55.32 2dkc s PHE 380 Cb 0.02 -0.88 -0.09 0.00 0.51 0.00 0.00 43.02 42.58 2dkc s PHE 380 CO 0.03 -0.03 1.41 -0.44 0.70 0.00 0.00 175.22 176.89 2dkc h ASP 381 N 2.50 0.83 -3.27 1.36 3.45 -1.87 -3.39 116.42 116.04 2dkc h ASP 381 Ca -0.38 -0.50 -0.49 0.00 0.43 0.00 0.00 57.03 56.09 2dkc h ASP 381 Cb 1.22 -0.24 -0.39 0.00 -0.56 0.00 0.00 39.33 39.37 2dkc h ASP 381 CO 0.64 1.17 -0.77 -0.63 -1.57 0.00 0.00 179.24 178.08 2dkc s ILE 382 N -4.24 0.57 -0.18 0.35 1.01 -0.92 -0.52 121.20 117.28 2dkc s ILE 382 Ca -0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 2dkc s ILE 382 Cb 0.09 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.69 2dkc s ILE 382 CO 0.85 0.05 -0.12 -0.83 0.00 0.00 0.00 174.94 174.89 2dkc s GLY 383 N 1.86 1.51 -0.31 6.18 0.00 -0.20 -1.67 107.32 114.70 2dkc s GLY 383 Ca 0.02 -1.09 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 2dkc s GLY 383 CO -0.07 0.17 0.15 0.14 0.00 0.00 0.00 173.10 173.49 2dkc s VAL 384 N 1.04 4.63 -0.07 1.40 1.01 -0.27 -0.94 120.40 127.20 2dkc s VAL 384 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2dkc s VAL 384 Cb -0.15 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2dkc s VAL 384 CO -0.03 0.09 -0.07 -0.72 0.00 0.00 0.00 175.10 174.37 2dkc s TYR 385 N 1.62 1.13 0.02 5.22 -0.85 -0.68 -0.59 117.35 123.23 2dkc s TYR 385 Ca 0.05 -0.43 -0.03 0.00 -0.52 0.00 0.00 57.07 56.15 2dkc s TYR 385 Cb -0.17 -0.93 -0.01 0.00 0.38 0.00 0.00 41.96 41.22 2dkc s TYR 385 CO 0.06 -0.31 0.03 -0.06 -1.52 0.00 0.00 175.55 173.76 2dkc s PHE 386 N 1.13 0.21 0.15 -3.49 0.40 -1.17 -1.38 117.98 113.82 2dkc s PHE 386 Ca -0.07 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 55.87 2dkc s PHE 386 Cb -0.14 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.19 2dkc s PHE 386 CO -0.01 -0.25 0.09 -1.21 0.70 0.00 0.00 175.22 174.54 2dkc s GLU 387 N -1.70 2.77 0.55 0.44 2.02 -0.02 -4.43 118.70 118.33 2dkc s GLU 387 Ca -0.13 -0.89 0.26 0.00 0.02 0.00 0.00 54.97 54.23 2dkc s GLU 387 Cb -0.07 -2.59 1.45 0.00 0.10 0.00 0.00 34.13 33.02 2dkc s GLU 387 CO -0.01 0.50 2.00 0.00 0.02 0.00 0.00 175.26 177.77 2dkc h ALA 388 N 2.69 2.31 0.00 5.21 0.00 -1.88 -2.00 119.26 125.59 2dkc h ALA 388 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2dkc h ALA 388 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2dkc h ALA 388 CO 0.62 -0.58 0.00 0.27 0.00 0.00 0.00 179.25 179.56 2dkc n ASN 389 N -4.17 0.00 0.00 0.00 0.23 -1.26 -1.05 115.26 109.00 2dkc n ASN 389 Ca 0.08 -0.82 0.00 0.00 -0.53 0.00 0.00 54.58 53.31 2dkc n ASN 389 Cb 0.55 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 2dkc n ASN 389 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dkc n GLY 390 N 0.31 0.19 3.68 4.83 0.00 -0.75 -4.58 105.19 108.87 2dkc n GLY 390 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2dkc n GLY 390 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dkc s HIS 391 N -2.00 3.35 0.00 1.61 3.76 -1.25 -2.62 115.29 118.14 2dkc s HIS 391 Ca 0.00 1.43 0.00 0.00 -0.15 0.00 0.00 55.06 56.34 2dkc s HIS 391 Cb 0.00 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.40 2dkc s HIS 391 CO 0.00 -0.66 0.00 0.41 -0.85 0.00 0.00 174.74 173.64 2dkc n GLY 392 N 3.24 1.59 1.27 -2.22 0.00 -1.26 -0.84 105.19 106.98 2dkc n GLY 392 Ca 0.10 -1.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.06 2dkc n GLY 392 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dkc n THR 393 N -0.80 0.00 -5.04 2.61 5.66 -0.48 -4.04 114.28 112.19 2dkc n THR 393 Ca 0.00 -0.13 -0.30 0.00 -3.05 0.00 0.00 64.05 60.57 2dkc n THR 393 Cb 0.00 0.23 -0.17 0.00 -1.55 0.00 0.00 70.33 68.84 2dkc n THR 393 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2dkc s VAL 394 N -2.30 1.78 0.09 1.08 1.01 -1.26 -1.68 120.40 119.12 2dkc s VAL 394 Ca 0.08 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.28 2dkc s VAL 394 Cb -0.01 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2dkc s VAL 394 CO 0.01 0.50 -0.22 0.27 0.00 0.00 0.00 175.10 175.66 2dkc s ILE 395 N 0.27 2.53 -0.07 2.22 -4.36 -0.11 -4.23 121.20 117.45 2dkc s ILE 395 Ca -0.13 -1.46 0.03 0.00 -0.26 0.00 0.00 60.65 58.82 2dkc s ILE 395 Cb -0.16 -2.09 -0.02 0.00 1.25 0.00 0.00 42.46 41.44 2dkc s ILE 395 CO 0.06 0.22 -0.14 -0.36 0.24 0.00 0.00 174.94 174.96 2dkc s PHE 396 N -0.99 2.74 0.20 1.37 0.40 -1.26 -1.03 117.98 119.40 2dkc s PHE 396 Ca 0.15 -0.27 -0.30 0.00 -0.60 0.00 0.00 56.93 55.91 2dkc s PHE 396 Cb -0.10 -1.69 -0.09 0.00 0.51 0.00 0.00 43.02 41.65 2dkc s PHE 396 CO 0.06 0.10 1.40 1.21 0.70 0.00 0.00 175.22 178.69 2dkc s ASN 397 N -0.47 6.76 0.16 1.36 3.84 0.32 -4.82 114.94 122.09 2dkc s ASN 397 Ca 0.06 2.52 -0.27 0.00 0.21 0.00 0.00 52.86 55.38 2dkc s ASN 397 Cb -0.12 -2.61 0.01 0.00 -0.55 0.00 0.00 41.25 37.98 2dkc s ASN 397 CO 0.02 -0.65 1.57 -0.65 -2.79 0.00 0.00 177.10 174.60 2dkc h PRO 398 N 5.61 -0.28 -0.46 0.43 0.11 -1.95 0.23 132.00 135.69 2dkc h PRO 398 Ca -0.45 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.77 2dkc h PRO 398 Cb 1.21 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 2dkc h PRO 398 CO 0.80 -0.18 0.05 0.93 -0.21 0.00 0.00 178.00 179.38 2dkc h GLU 399 N -0.29 0.16 -0.75 1.05 3.07 -1.98 -1.18 114.58 114.67 2dkc h GLU 399 Ca 0.15 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 2dkc h GLU 399 Cb 0.57 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 2dkc h GLU 399 CO -0.62 0.11 0.38 0.00 -1.40 0.00 0.00 179.01 177.48 2dkc h ALA 400 N 1.38 1.27 -0.44 3.43 0.00 -1.55 -1.84 119.26 121.51 2dkc h ALA 400 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2dkc h ALA 400 Cb 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2dkc h ALA 400 CO -0.34 0.58 0.03 1.49 0.00 0.00 0.00 179.25 181.01 2dkc h GLU 401 N 1.05 0.70 -0.32 0.00 4.81 0.51 -1.05 114.58 120.27 2dkc h GLU 401 Ca 0.26 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2dkc h GLU 401 Cb 0.06 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2dkc h GLU 401 CO -0.04 0.69 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.71 2dkc h LYS 402 N 0.66 0.57 -0.74 1.92 3.64 -0.70 -1.80 116.57 120.13 2dkc h LYS 402 Ca 0.14 -0.18 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2dkc h LYS 402 Cb 0.37 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 2dkc h LYS 402 CO 0.01 0.70 0.49 0.87 -2.27 0.00 0.00 179.45 179.25 2dkc h LYS 403 N 0.37 0.72 -0.40 1.90 1.57 -0.84 0.51 116.57 120.40 2dkc h LYS 403 Ca 0.09 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2dkc h LYS 403 Cb 0.45 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2dkc h LYS 403 CO 0.02 0.48 -0.35 0.82 -0.57 0.00 0.00 179.45 179.84 2dkc h ILE 404 N 0.74 1.27 0.00 1.86 2.04 -0.80 -2.20 117.51 120.42 2dkc h ILE 404 Ca 0.33 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 2dkc h ILE 404 Cb 0.32 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2dkc h ILE 404 CO -0.11 0.51 -0.24 -0.26 0.00 0.00 0.00 178.15 178.05 2dkc h PHE 405 N 0.77 0.00 0.00 1.37 -1.00 -0.40 -3.16 116.94 114.52 2dkc h PHE 405 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2dkc h PHE 405 Cb 0.94 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.50 2dkc h PHE 405 CO 0.06 0.24 -0.52 -0.25 -1.61 0.00 0.00 178.31 176.23 2dkc n ASP 406 N -3.25 0.53 -4.64 2.17 10.43 0.06 -4.87 116.55 116.97 2dkc n ASP 406 Ca 0.02 -0.09 -0.43 0.00 2.57 0.00 0.00 54.79 56.86 2dkc n ASP 406 Cb 0.53 0.19 -0.03 0.00 1.84 0.00 0.00 41.12 43.66 2dkc n ASP 406 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2dkc s TYR 407 N -3.05 1.79 -0.28 1.24 6.14 -0.84 -4.98 117.35 117.37 2dkc s TYR 407 Ca 0.10 0.27 -0.09 0.00 0.64 0.00 0.00 57.07 57.99 2dkc s TYR 407 Cb 0.16 -4.01 -0.02 0.00 0.42 0.00 0.00 41.96 38.51 2dkc s TYR 407 CO 0.70 -3.81 0.12 0.15 0.64 0.00 0.00 175.55 173.35 2dkc s LYS 408 N 4.71 3.57 0.80 4.97 -0.14 -1.26 -5.04 119.74 127.35 2dkc s LYS 408 Ca 0.79 -0.55 -0.12 0.00 -1.36 0.00 0.00 55.97 54.73 2dkc s LYS 408 Cb -0.31 -3.48 0.08 0.00 -1.68 0.00 0.00 37.83 32.44 2dkc s LYS 408 CO 0.32 -0.28 1.16 -1.25 -0.76 0.00 0.00 175.35 174.54 2dkc s PRO 409 N 1.64 1.77 -0.16 -1.68 0.04 -1.26 -5.03 135.00 130.32 2dkc s PRO 409 Ca 0.06 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.48 2dkc s PRO 409 Cb -0.16 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2dkc s PRO 409 CO 0.06 -2.07 -0.32 0.09 0.04 0.00 0.00 177.00 174.80 2dkc n ASN 410 N -3.44 1.76 -4.94 6.66 5.03 -1.26 -4.97 115.26 114.11 2dkc n ASN 410 Ca 0.12 0.30 -0.27 0.00 0.87 0.00 0.00 54.58 55.60 2dkc n ASN 410 Cb 0.52 -0.72 -0.03 0.00 -1.02 0.00 0.00 39.78 38.53 2dkc n ASN 410 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2dkc s ASN 411 N -5.74 6.36 0.46 6.41 4.22 -1.26 -5.00 114.94 120.40 2dkc s ASN 411 Ca -0.26 0.30 0.12 0.00 -2.14 0.00 0.00 52.86 50.89 2dkc s ASN 411 Cb 0.04 -1.97 1.07 0.00 1.28 0.00 0.00 41.25 41.66 2dkc s ASN 411 CO 0.39 -0.02 2.07 -0.78 -2.04 0.00 0.00 177.10 176.73 2dkc h ASP 412 N 1.98 0.26 0.57 3.54 3.58 -1.98 -1.15 116.42 123.22 2dkc h ASP 412 Ca -0.48 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 56.94 2dkc h ASP 412 Cb 1.19 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2dkc h ASP 412 CO 0.68 0.18 -0.28 -1.13 -2.88 0.00 0.00 179.24 175.80 2dkc h ASN 413 N 0.30 -0.68 0.17 2.28 -1.24 -1.96 -0.87 115.58 113.58 2dkc h ASN 413 Ca 0.13 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 2dkc h ASN 413 Cb 0.13 0.18 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 2dkc h ASN 413 CO -0.03 -0.48 -0.12 -0.08 -1.29 0.00 0.00 177.43 175.43 2dkc h GLU 414 N -0.78 0.00 0.00 6.67 4.81 -1.62 -2.27 114.58 121.40 2dkc h GLU 414 Ca -0.08 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2dkc h GLU 414 Cb 0.60 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2dkc h GLU 414 CO 0.12 0.12 -0.60 0.00 -0.73 0.00 0.00 179.01 177.93 2dkc h ALA 415 N 1.88 0.91 0.06 2.92 0.00 -0.70 -2.13 119.26 122.19 2dkc h ALA 415 Ca -0.00 -0.54 -0.27 0.00 0.00 0.00 0.00 54.91 54.10 2dkc h ALA 415 Cb 0.24 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.96 2dkc h ALA 415 CO 0.02 0.75 -1.09 0.87 0.00 0.00 0.00 179.25 179.79 2dkc h LYS 416 N 0.00 0.64 -0.32 0.00 1.57 -0.60 -2.98 116.57 114.89 2dkc h LYS 416 Ca -0.01 -0.76 -0.05 0.00 -1.87 0.00 0.00 60.65 57.96 2dkc h LYS 416 Cb 1.12 0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 2dkc h LYS 416 CO 0.08 1.33 -0.01 0.00 -0.57 0.00 0.00 179.45 180.28 2dkc h ALA 417 N 0.33 0.43 -0.63 3.86 0.00 -1.43 -1.11 119.26 120.71 2dkc h ALA 417 Ca -0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2dkc h ALA 417 Cb 1.76 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 2dkc h ALA 417 CO 0.21 0.20 0.12 0.97 0.00 0.00 0.00 179.25 180.75 2dkc h ILE 418 N 0.36 1.25 -0.69 0.00 6.09 -1.50 -1.24 117.51 121.79 2dkc h ILE 418 Ca 0.09 -0.97 -0.07 0.00 -1.37 0.00 0.00 64.86 62.54 2dkc h ILE 418 Cb 0.47 0.64 -0.03 0.00 0.47 0.00 0.00 36.82 38.36 2dkc h ILE 418 CO 0.02 0.37 0.16 0.50 -3.07 0.00 0.00 178.15 176.13 2dkc h LYS 419 N 0.97 1.11 -0.61 2.19 3.64 -1.38 -0.63 116.57 121.85 2dkc h LYS 419 Ca 0.20 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2dkc h LYS 419 Cb 0.39 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2dkc h LYS 419 CO 0.01 0.99 0.06 0.28 -2.27 0.00 0.00 179.45 178.51 2dkc h VAL 420 N 1.04 1.26 -0.66 2.00 2.07 -0.91 -1.96 116.25 119.09 2dkc h VAL 420 Ca 0.22 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 2dkc h VAL 420 Cb 0.38 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2dkc h VAL 420 CO 0.00 0.39 0.11 0.25 0.02 0.00 0.00 177.57 178.35 2dkc h LEU 421 N 0.95 1.04 0.13 2.57 5.85 -0.87 -0.49 115.31 124.47 2dkc h LEU 421 Ca 0.18 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2dkc h LEU 421 Cb 0.49 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2dkc h LEU 421 CO 0.02 1.02 -0.06 1.56 -0.34 0.00 0.00 178.44 180.64 2dkc h GLN 422 N 1.01 -0.17 0.00 1.25 4.20 -0.92 -2.45 115.11 118.04 2dkc h GLN 422 Ca 0.20 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2dkc h GLN 422 Cb 0.43 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2dkc h GLN 422 CO 0.01 -0.00 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.08 2dkc h ASN 423 N -0.30 0.00 0.14 1.46 2.35 -1.25 -2.06 115.58 115.92 2dkc h ASN 423 Ca -0.02 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 2dkc h ASN 423 Cb 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2dkc h ASN 423 CO 0.03 0.18 -0.52 0.15 -1.65 0.00 0.00 177.43 175.62 2dkc h PHE 424 N 0.00 0.52 0.00 1.19 3.57 -0.82 0.74 116.94 122.14 2dkc h PHE 424 Ca -0.00 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2dkc h PHE 424 Cb 0.37 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2dkc h PHE 424 CO 0.00 0.85 0.00 0.66 -2.23 0.00 0.00 178.31 177.59 2dkc h SER 425 N 0.33 0.00 0.39 0.41 4.64 -0.90 -1.49 113.55 116.93 2dkc h SER 425 Ca 0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2dkc h SER 425 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2dkc h SER 425 CO 0.09 0.00 -1.68 0.00 -0.87 0.00 0.00 176.83 174.37 2dkc n GLN 426 N -3.04 0.64 -0.01 4.77 1.13 -0.89 -4.39 117.38 115.58 2dkc n GLN 426 Ca 0.00 -0.01 -0.19 0.00 -1.94 0.00 0.00 57.00 54.86 2dkc n GLN 426 Cb 0.26 -1.65 -0.14 0.00 0.11 0.00 0.00 30.24 28.82 2dkc n GLN 426 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2dkc h LEU 427 N 0.00 0.26 -9.86 1.08 5.85 -0.48 -3.43 115.31 108.72 2dkc h LEU 427 Ca -0.10 -0.88 -0.51 0.00 0.84 0.00 0.00 57.88 57.23 2dkc h LEU 427 Cb 1.26 -0.08 0.04 0.00 0.37 0.00 0.00 40.66 42.25 2dkc h LEU 427 CO 0.01 1.36 0.53 -0.51 -0.34 0.00 0.00 178.44 179.50 2dkc s ILE 428 N -2.38 3.17 -0.75 4.05 1.10 -0.60 -4.86 121.20 120.94 2dkc s ILE 428 Ca -0.19 1.13 -0.23 0.00 -0.51 0.00 0.00 60.65 60.85 2dkc s ILE 428 Cb 0.01 -3.70 0.07 0.00 0.15 0.00 0.00 42.46 38.99 2dkc s ILE 428 CO 0.74 0.23 1.11 0.21 -2.11 0.00 0.00 174.94 175.13 2dkc s ASN 429 N -0.82 6.26 0.53 4.50 3.84 -1.26 -4.87 114.94 123.11 2dkc s ASN 429 Ca 0.49 -1.03 0.31 0.00 0.21 0.00 0.00 52.86 52.84 2dkc s ASN 429 Cb -0.34 -2.47 1.33 0.00 -0.55 0.00 0.00 41.25 39.22 2dkc s ASN 429 CO 0.44 -1.50 1.98 1.56 -2.79 0.00 0.00 177.10 176.79 2dkc h GLN 430 N 9.62 0.00 -0.18 0.43 4.20 -1.86 -3.19 115.11 124.13 2dkc h GLN 430 Ca -0.19 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.38 2dkc h GLN 430 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2dkc h GLN 430 CO 1.22 0.08 -0.47 1.15 -0.67 0.00 0.00 178.83 180.14 2dkc h THR 431 N 0.00 1.33 -2.39 -0.54 2.02 -1.91 -3.46 112.91 107.97 2dkc h THR 431 Ca -0.00 -1.71 0.02 0.00 0.77 0.00 0.00 66.41 65.49 2dkc h THR 431 Cb 0.52 1.94 -0.16 0.00 -1.74 0.00 0.00 68.15 68.71 2dkc h THR 431 CO 0.01 0.53 0.34 0.54 0.37 0.00 0.00 175.52 177.31 2dkc s VAL 432 N -3.94 0.00 0.02 3.16 0.11 -1.20 -4.73 120.40 113.82 2dkc s VAL 432 Ca -0.12 0.00 -0.33 0.00 -2.93 0.00 0.00 61.98 58.60 2dkc s VAL 432 Cb 0.07 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.80 2dkc s VAL 432 CO 0.84 0.00 1.81 0.61 -3.33 0.00 0.00 175.10 175.03 2dkc n GLY 433 N 0.08 1.45 2.96 6.54 0.00 -1.26 -4.71 105.19 110.25 2dkc n GLY 433 Ca -0.14 0.79 -0.30 0.00 0.00 0.00 0.00 46.02 46.37 2dkc n GLY 433 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dkc s ASP 434 N 3.15 3.15 0.17 1.61 -1.08 -1.26 -4.65 116.67 117.76 2dkc s ASP 434 Ca 0.87 -0.78 -0.14 0.00 -0.52 0.00 0.00 52.55 51.99 2dkc s ASP 434 Cb -0.63 -1.12 0.12 0.00 -1.46 0.00 0.00 42.92 39.83 2dkc s ASP 434 CO 0.45 -0.15 1.78 0.00 0.52 0.00 0.00 175.17 177.77 2dkc h ALA 435 N 8.03 0.60 -0.35 3.66 0.00 -1.40 0.29 119.26 130.08 2dkc h ALA 435 Ca -0.27 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2dkc h ALA 435 Cb 1.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2dkc h ALA 435 CO 0.45 -0.13 0.07 0.82 0.00 0.00 0.00 179.25 180.46 2dkc h ILE 436 N 0.45 1.23 -0.49 0.00 2.04 -1.95 0.20 117.51 119.00 2dkc h ILE 436 Ca 0.21 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 2dkc h ILE 436 Cb 0.14 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2dkc h ILE 436 CO -0.16 0.27 0.18 -1.28 0.00 0.00 0.00 178.15 177.16 2dkc h SER 437 N 0.42 0.68 -0.97 1.72 0.87 -1.81 -2.50 113.55 111.96 2dkc h SER 437 Ca 0.11 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2dkc h SER 437 Cb 0.33 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 2dkc h SER 437 CO 0.00 0.68 0.61 0.44 -0.53 0.00 0.00 176.83 178.03 2dkc h ASP 438 N 0.64 1.14 -0.09 6.23 3.32 -0.24 -1.27 116.42 126.15 2dkc h ASP 438 Ca 0.16 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2dkc h ASP 438 Cb 0.22 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2dkc h ASP 438 CO -0.01 0.85 0.03 0.25 -1.72 0.00 0.00 179.24 178.64 2dkc h LEU 439 N 1.33 0.13 -1.18 1.55 5.85 -0.68 0.45 115.31 122.75 2dkc h LEU 439 Ca 0.35 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2dkc h LEU 439 Cb -0.10 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2dkc h LEU 439 CO -0.07 0.29 0.50 -0.07 -0.34 0.00 0.00 178.44 178.76 2dkc h LEU 440 N -0.04 0.93 0.12 2.25 3.38 -1.29 -0.35 115.31 120.31 2dkc h LEU 440 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dkc h LEU 440 Cb 0.21 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2dkc h LEU 440 CO -0.00 0.69 -0.06 0.00 0.09 0.00 0.00 178.44 179.16 2dkc h ALA 441 N 1.48 -0.16 -0.35 1.53 0.00 -0.89 0.13 119.26 121.00 2dkc h ALA 441 Ca 0.29 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2dkc h ALA 441 Cb -0.09 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2dkc h ALA 441 CO -0.06 -0.54 0.14 0.28 0.00 0.00 0.00 179.25 179.07 2dkc h VAL 442 N -0.26 0.92 0.04 0.00 2.07 -0.40 -0.43 116.25 118.19 2dkc h VAL 442 Ca -0.02 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2dkc h VAL 442 Cb 0.21 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2dkc h VAL 442 CO 0.03 0.05 -0.06 -0.07 0.02 0.00 0.00 177.57 177.54 2dkc h LEU 443 N 0.29 -0.16 -1.18 2.57 3.38 -0.88 -0.18 115.31 119.16 2dkc h LEU 443 Ca 0.16 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2dkc h LEU 443 Cb 0.12 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2dkc h LEU 443 CO -0.15 -0.09 -0.29 -0.29 0.09 0.00 0.00 178.44 177.71 2dkc h ILE 444 N -0.12 1.25 0.12 1.22 6.09 -0.79 -2.45 117.51 122.83 2dkc h ILE 444 Ca 0.01 -1.18 -0.01 0.00 -1.37 0.00 0.00 64.86 62.31 2dkc h ILE 444 Cb 0.13 1.49 0.00 0.00 0.47 0.00 0.00 36.82 38.91 2dkc h ILE 444 CO -0.03 0.35 -0.06 0.58 -3.07 0.00 0.00 178.15 175.93 2dkc h VAL 445 N 0.18 1.08 0.00 2.19 2.07 -0.69 0.84 116.25 121.92 2dkc h VAL 445 Ca 0.03 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2dkc h VAL 445 Cb 0.61 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2dkc h VAL 445 CO 0.04 0.25 -0.06 -0.37 0.02 0.00 0.00 177.57 177.45 2dkc h VAL 446 N -0.71 0.52 -0.03 2.57 -1.51 -1.08 0.13 116.25 116.14 2dkc h VAL 446 Ca -0.02 -0.29 -0.05 0.00 -1.23 0.00 0.00 66.70 65.11 2dkc h VAL 446 Cb 0.53 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2dkc h VAL 446 CO 0.03 0.06 -0.19 -0.74 -1.23 0.00 0.00 177.57 175.50 2dkc h HIS 447 N 0.00 0.25 -0.53 5.19 6.17 -1.34 0.34 115.15 125.23 2dkc h HIS 447 Ca -0.00 -0.11 -0.00 0.00 0.71 0.00 0.00 60.37 60.96 2dkc h HIS 447 Cb 0.19 -0.04 -0.03 0.00 2.52 0.00 0.00 27.41 30.05 2dkc h HIS 447 CO 0.00 0.84 0.32 -0.92 0.71 0.00 0.00 177.93 178.88 2dkc h TYR 448 N -0.41 0.71 -0.01 5.26 3.20 0.10 -1.66 116.97 124.16 2dkc h TYR 448 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2dkc h TYR 448 Cb 0.87 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.91 2dkc h TYR 448 CO 0.15 0.49 0.00 1.28 -1.64 0.00 0.00 178.16 178.44 2dkc n LEU 449 N -4.66 0.30 -3.90 2.82 4.77 -0.06 -4.92 117.00 111.35 2dkc n LEU 449 Ca 0.03 -0.10 -0.26 0.00 -0.03 0.00 0.00 56.01 55.65 2dkc n LEU 449 Cb 0.06 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2dkc n LEU 449 CO 0.36 0.05 -0.13 0.29 -1.33 0.00 0.00 177.39 176.63 2dkc n LYS 450 N -0.75 -3.96 -3.98 3.23 5.02 -0.44 -4.97 118.16 112.32 2dkc n LYS 450 Ca 0.22 0.48 -0.32 0.00 -2.02 0.00 0.00 58.31 56.67 2dkc n LYS 450 Cb 0.15 -4.86 -0.05 0.00 -0.02 0.00 0.00 35.03 30.25 2dkc n LYS 450 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dkc s LEU 451 N -6.95 4.16 0.37 -0.35 1.43 0.11 -5.02 118.68 112.43 2dkc s LEU 451 Ca 0.14 0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 2dkc s LEU 451 Cb -0.07 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 2dkc s LEU 451 CO 0.86 0.22 0.45 -0.94 0.23 0.00 0.00 176.35 177.17 2dkc s SER 452 N -2.17 5.61 0.22 2.29 1.04 -1.26 -4.68 113.70 114.74 2dkc s SER 452 Ca 0.29 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 56.24 2dkc s SER 452 Cb -0.13 -0.91 0.32 0.00 0.10 0.00 0.00 66.02 65.40 2dkc s SER 452 CO 0.21 -0.55 1.75 -0.65 0.98 0.00 0.00 173.24 174.98 2dkc h PRO 453 N 0.91 0.43 -0.31 4.02 0.11 -1.97 -1.73 132.00 133.45 2dkc h PRO 453 Ca -0.43 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2dkc h PRO 453 Cb 1.26 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2dkc h PRO 453 CO 0.52 0.28 -0.16 0.66 -0.21 0.00 0.00 178.00 179.10 2dkc h SER 454 N 0.44 0.54 -0.54 -2.05 4.64 -1.95 -0.37 113.55 114.27 2dkc h SER 454 Ca 0.33 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2dkc h SER 454 Cb 0.42 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 2dkc h SER 454 CO -0.32 0.72 0.35 0.44 -0.87 0.00 0.00 176.83 177.15 2dkc h ASP 455 N 0.50 0.62 0.02 4.97 3.32 -1.73 0.13 116.42 124.26 2dkc h ASP 455 Ca 0.09 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2dkc h ASP 455 Cb 0.57 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2dkc h ASP 455 CO 0.04 0.46 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.76 2dkc h TRP 456 N 0.73 -0.02 0.00 4.55 7.01 -1.02 -2.92 115.95 124.28 2dkc h TRP 456 Ca 0.20 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 2dkc h TRP 456 Cb -0.07 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 2dkc h TRP 456 CO -0.03 0.18 -0.03 0.22 -2.79 0.00 0.00 178.44 175.99 2dkc h ASP 457 N -0.23 0.00 0.46 2.65 3.58 -0.72 -2.42 116.42 119.74 2dkc h ASP 457 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dkc h ASP 457 Cb 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2dkc h ASP 457 CO 0.00 0.03 -0.01 0.59 -2.88 0.00 0.00 179.24 176.98 2dkc n ASN 458 N -4.20 0.04 -0.10 2.28 5.03 0.44 -3.79 115.26 114.95 2dkc n ASN 458 Ca -0.03 -0.32 0.07 0.00 0.87 0.00 0.00 54.58 55.17 2dkc n ASN 458 Cb 0.11 -0.22 0.41 0.00 -1.02 0.00 0.00 39.78 39.06 2dkc n ASN 458 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2dkc h GLU 459 N 0.04 0.59 -2.78 3.52 4.39 -1.45 -3.44 114.58 115.46 2dkc h GLU 459 Ca 0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2dkc h GLU 459 Cb 0.24 -0.13 -0.13 0.00 -0.10 0.00 0.00 28.75 28.63 2dkc h GLU 459 CO 0.00 0.39 0.25 1.52 -1.16 0.00 0.00 179.01 180.01 2dkc s TYR 460 N -5.55 -0.52 -0.23 4.33 -0.85 -1.25 -5.07 117.35 108.22 2dkc s TYR 460 Ca -0.09 0.40 -0.02 0.00 -0.52 0.00 0.00 57.07 56.84 2dkc s TYR 460 Cb 0.19 0.54 0.01 0.00 0.38 0.00 0.00 41.96 43.08 2dkc s TYR 460 CO 0.75 -0.77 -0.07 0.99 -1.52 0.00 0.00 175.55 174.92 2dkc s THR 461 N -3.36 2.92 0.77 -3.49 2.01 -1.26 -4.94 115.64 108.27 2dkc s THR 461 Ca 0.00 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 61.00 2dkc s THR 461 Cb -0.01 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 2dkc s THR 461 CO -0.10 0.32 0.50 0.47 -0.69 0.00 0.00 174.62 175.12 2dkc n ASP 462 N 4.70 -1.39 -4.88 3.53 8.00 -1.26 -4.74 116.55 120.51 2dkc n ASP 462 Ca -0.18 0.54 -0.33 0.00 0.71 0.00 0.00 54.79 55.53 2dkc n ASP 462 Cb 0.49 -1.21 -0.05 0.00 -0.02 0.00 0.00 41.12 40.32 2dkc n ASP 462 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dkc s LEU 463 N -0.32 4.29 0.19 0.64 1.43 -1.26 -4.99 118.68 118.66 2dkc s LEU 463 Ca 0.64 0.74 -0.33 0.00 -1.03 0.00 0.00 54.13 54.15 2dkc s LEU 463 Cb -0.32 -3.22 -0.14 0.00 0.03 0.00 0.00 46.19 42.54 2dkc s LEU 463 CO 0.60 0.09 1.38 -2.65 0.23 0.00 0.00 176.35 176.00 2dkc n PRO 464 N 0.44 1.77 -3.98 1.29 -0.02 -0.89 -4.77 135.00 128.85 2dkc n PRO 464 Ca -0.05 0.63 -0.09 0.00 -2.02 0.00 0.00 63.50 61.98 2dkc n PRO 464 Cb 0.52 -2.28 -0.11 0.00 -0.02 0.00 0.00 33.50 31.62 2dkc n PRO 464 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dkc s ASN 465 N 0.37 0.23 -0.08 2.55 2.20 -1.26 -1.19 114.94 117.77 2dkc s ASN 465 Ca 0.73 -0.51 -0.05 0.00 -0.94 0.00 0.00 52.86 52.10 2dkc s ASN 465 Cb -0.73 0.12 0.03 0.00 -2.00 0.00 0.00 41.25 38.68 2dkc s ASN 465 CO 0.47 -0.34 0.19 -0.75 -2.94 0.00 0.00 177.10 173.73 2dkc s LYS 466 N -1.68 0.16 -0.18 3.55 2.20 -0.36 -5.01 119.74 118.43 2dkc s LYS 466 Ca -0.14 0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 55.85 2dkc s LYS 466 Cb -0.08 -0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 2dkc s LYS 466 CO -0.02 -0.12 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.55 2dkc s LEU 467 N 0.89 2.54 0.25 5.43 2.96 -1.26 -1.98 118.68 127.52 2dkc s LEU 467 Ca -0.07 -0.48 0.12 0.00 -0.22 0.00 0.00 54.13 53.48 2dkc s LEU 467 Cb -0.08 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 2dkc s LEU 467 CO -0.05 0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.12 2dkc s VAL 468 N 1.11 2.49 -0.06 1.68 1.01 0.18 -4.99 120.40 121.83 2dkc s VAL 468 Ca 0.00 -2.27 0.03 0.00 0.00 0.00 0.00 61.98 59.74 2dkc s VAL 468 Cb -0.14 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2dkc s VAL 468 CO -0.04 -0.32 -0.13 -0.75 0.00 0.00 0.00 175.10 173.87 2dkc s LYS 469 N -3.27 1.67 -0.23 2.72 2.20 -1.26 -0.53 119.74 121.04 2dkc s LYS 469 Ca 0.27 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.44 2dkc s LYS 469 Cb -0.06 -1.40 0.06 0.00 -1.51 0.00 0.00 37.83 34.92 2dkc s LYS 469 CO 0.14 0.08 -0.06 0.08 -0.36 0.00 0.00 175.35 175.23 2dkc s VAL 470 N 0.49 1.52 -0.08 4.02 1.01 -0.17 -4.96 120.40 122.23 2dkc s VAL 470 Ca -0.12 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 60.38 2dkc s VAL 470 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2dkc s VAL 470 CO 0.03 -0.08 1.25 -0.63 0.00 0.00 0.00 175.10 175.67 2dkc s ILE 471 N 1.41 4.20 0.21 2.22 1.01 -1.26 -1.43 121.20 127.55 2dkc s ILE 471 Ca -0.05 1.51 0.04 0.00 0.00 0.00 0.00 60.65 62.14 2dkc s ILE 471 Cb -0.19 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2dkc s ILE 471 CO -0.06 -0.04 -0.04 0.68 0.00 0.00 0.00 174.94 175.48 2dkc s VAL 472 N 2.64 1.11 0.10 2.92 -7.23 -1.26 -4.99 120.40 113.69 2dkc s VAL 472 Ca 0.57 -2.05 -0.35 0.00 -1.81 0.00 0.00 61.98 58.34 2dkc s VAL 472 Cb -0.25 -2.21 -0.15 0.00 0.56 0.00 0.00 36.38 34.33 2dkc s VAL 472 CO 0.20 -0.44 1.57 -0.65 -0.31 0.00 0.00 175.10 175.47 2dkc h PRO 473 N 2.55 -0.84 -3.26 4.82 0.11 -1.95 -3.39 132.00 130.04 2dkc h PRO 473 Ca -0.38 0.06 -0.61 0.00 0.11 0.00 0.00 66.00 65.18 2dkc h PRO 473 Cb 1.21 0.19 -0.40 0.00 0.11 0.00 0.00 31.00 32.11 2dkc h PRO 473 CO 0.64 -0.56 -0.73 0.34 -0.21 0.00 0.00 178.00 177.49 2dkc s ASP 474 N -4.52 3.88 0.00 -2.05 2.15 -1.26 -4.94 116.67 109.93 2dkc s ASP 474 Ca -0.17 -2.46 0.06 0.00 0.43 0.00 0.00 52.55 50.40 2dkc s ASP 474 Cb 0.05 -1.12 0.27 0.00 -0.30 0.00 0.00 42.92 41.82 2dkc s ASP 474 CO 0.61 -0.30 1.15 -2.11 -0.17 0.00 0.00 175.17 174.35 2dkc n ARG 475 N 3.77 0.02 0.17 4.34 1.85 -1.26 -2.63 116.66 122.93 2dkc n ARG 475 Ca 0.06 0.35 0.02 0.00 -1.00 0.00 0.00 57.85 57.28 2dkc n ARG 475 Cb 0.36 -1.50 0.34 0.00 -1.05 0.00 0.00 32.46 30.61 2dkc n ARG 475 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2dkc h SER 476 N 0.00 0.03 0.46 2.89 0.87 -1.96 -3.16 113.55 112.68 2dkc h SER 476 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2dkc h SER 476 Cb 0.09 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2dkc h SER 476 CO 0.00 0.41 0.00 0.16 -0.53 0.00 0.00 176.83 176.87 2dkc h ILE 477 N 0.03 0.00 -3.08 2.23 3.07 -1.88 -3.40 117.51 114.48 2dkc h ILE 477 Ca -0.00 -0.18 -0.63 0.00 1.55 0.00 0.00 64.86 65.60 2dkc h ILE 477 Cb 0.68 0.93 -0.14 0.00 -0.27 0.00 0.00 36.82 38.02 2dkc h ILE 477 CO 0.05 0.00 0.44 -0.36 -1.05 0.00 0.00 178.15 177.23 2dkc s PHE 478 N -3.57 2.82 -0.12 0.16 0.40 -1.20 -3.00 117.98 113.48 2dkc s PHE 478 Ca 0.00 -0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2dkc s PHE 478 Cb 0.09 -4.01 -0.02 0.00 0.51 0.00 0.00 43.02 39.59 2dkc s PHE 478 CO 0.37 -1.35 -0.08 0.15 0.70 0.00 0.00 175.22 175.00 2dkc s LYS 479 N 3.66 3.30 0.48 0.44 1.02 0.13 -4.56 119.74 124.20 2dkc s LYS 479 Ca 0.25 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.69 2dkc s LYS 479 Cb -0.15 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 2dkc s LYS 479 CO 0.15 0.35 0.13 0.95 -0.92 0.00 0.00 175.35 176.01 2dkc s THR 480 N 0.04 1.67 0.32 2.17 -4.23 -1.26 -0.38 115.64 113.97 2dkc s THR 480 Ca -0.02 -1.81 -0.14 0.00 -1.18 0.00 0.00 61.69 58.54 2dkc s THR 480 Cb -0.14 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.24 2dkc s THR 480 CO 0.03 0.00 0.65 0.28 -0.54 0.00 0.00 174.62 175.04 2dkc s THR 481 N -2.76 0.00 -1.07 3.99 -1.32 0.10 -4.83 115.64 109.75 2dkc s THR 481 Ca 0.25 -1.20 -0.13 0.00 -1.21 0.00 0.00 61.69 59.40 2dkc s THR 481 Cb 0.03 -2.49 -0.03 0.00 -1.51 0.00 0.00 72.50 68.49 2dkc s THR 481 CO 0.14 0.00 0.84 -3.20 -2.21 0.00 0.00 174.62 170.19 2dkc n ASN 482 N -0.98 -6.06 -3.20 8.08 4.05 -1.26 -1.89 115.26 114.01 2dkc n ASN 482 Ca -0.04 -0.83 -0.23 0.00 0.45 0.00 0.00 54.58 53.93 2dkc n ASN 482 Cb 0.60 -4.25 0.03 0.00 1.23 0.00 0.00 39.78 37.40 2dkc n ASN 482 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dkc n ALA 483 N -3.59 -1.05 -1.04 5.20 0.00 -1.26 -1.75 120.51 117.03 2dkc n ALA 483 Ca -0.08 0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 2dkc n ALA 483 Cb 0.60 -3.94 -0.01 0.00 0.00 0.00 0.00 19.45 16.11 2dkc n ALA 483 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dkc n GLU 484 N -4.14 -1.30 0.00 0.00 1.02 -0.86 -4.36 120.64 111.00 2dkc n GLU 484 Ca -0.07 0.40 0.12 0.00 -0.02 0.00 0.00 57.16 57.59 2dkc n GLU 484 Cb 0.59 -4.40 0.33 0.00 -0.02 0.00 0.00 31.44 27.94 2dkc n GLU 484 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2dkc n ARG 485 N -0.54 0.02 -4.66 3.49 1.74 -0.72 -4.71 116.66 111.28 2dkc n ARG 485 Ca -0.01 0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2dkc n ARG 485 Cb 0.35 -1.51 -0.17 0.00 -1.02 0.00 0.00 32.46 30.11 2dkc n ARG 485 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dkc s THR 486 N -3.01 1.69 -0.27 0.55 2.01 -0.79 -4.86 115.64 110.95 2dkc s THR 486 Ca 0.11 -0.77 -0.21 0.00 0.31 0.00 0.00 61.69 61.14 2dkc s THR 486 Cb 0.18 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 2dkc s THR 486 CO 0.66 0.48 0.64 -0.76 -0.69 0.00 0.00 174.62 174.95 2dkc s LEU 487 N 0.79 4.08 -0.12 4.42 1.43 -1.26 -0.73 118.68 127.30 2dkc s LEU 487 Ca -0.10 0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 53.63 2dkc s LEU 487 Cb -0.16 -2.86 -0.25 0.00 0.03 0.00 0.00 46.19 42.95 2dkc s LEU 487 CO 0.01 -0.41 0.36 1.33 0.23 0.00 0.00 176.35 177.86 2dkc n VAL 488 N 5.26 1.71 -3.92 -1.59 0.24 0.49 -4.41 118.33 116.11 2dkc n VAL 488 Ca -0.00 -0.68 -0.11 0.00 -2.04 0.00 0.00 64.34 61.50 2dkc n VAL 488 Cb 0.49 -1.52 -0.13 0.00 -1.47 0.00 0.00 33.84 31.21 2dkc n VAL 488 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2dkc s GLU 489 N -2.56 0.13 0.61 7.34 2.02 -1.02 -3.86 118.70 121.36 2dkc s GLU 489 Ca -0.20 -0.22 -0.19 0.00 0.02 0.00 0.00 54.97 54.39 2dkc s GLU 489 Cb 0.07 0.00 -0.03 0.00 0.10 0.00 0.00 34.13 34.27 2dkc s GLU 489 CO 0.77 -0.01 1.11 -2.30 0.02 0.00 0.00 175.26 174.85 2dkc n PRO 490 N 2.58 1.03 -1.81 0.39 -0.02 -1.16 0.18 135.00 136.19 2dkc n PRO 490 Ca -0.16 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.37 2dkc n PRO 490 Cb 0.58 -2.33 0.05 0.00 -0.02 0.00 0.00 33.50 31.79 2dkc n PRO 490 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2dkc s LYS 491 N -2.99 2.69 0.00 -0.52 1.02 -1.25 -3.07 119.74 115.63 2dkc s LYS 491 Ca 0.78 1.80 0.00 0.00 0.02 0.00 0.00 55.97 58.57 2dkc s LYS 491 Cb -0.40 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 2dkc s LYS 491 CO 0.45 -1.42 0.00 0.41 -0.92 0.00 0.00 175.35 173.87 2dkc n GLY 492 N 0.44 0.90 0.28 -3.33 0.00 -1.26 -4.78 105.19 97.44 2dkc n GLY 492 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2dkc n GLY 492 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dkc h MET 493 N 0.46 0.81 0.00 1.61 -1.53 -1.89 -2.78 114.93 111.61 2dkc h MET 493 Ca 0.00 -0.28 -0.09 0.00 -3.44 0.00 0.00 59.70 55.90 2dkc h MET 493 Cb 0.00 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 30.97 2dkc h MET 493 CO 0.00 0.89 -0.41 0.37 0.14 0.00 0.00 176.91 177.90 2dkc h GLN 494 N 0.73 0.00 -0.15 0.39 5.75 -1.78 -2.49 115.11 117.57 2dkc h GLN 494 Ca 0.12 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 2dkc h GLN 494 Cb 0.61 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 2dkc h GLN 494 CO 0.04 0.41 0.09 -0.44 -2.65 0.00 0.00 178.83 176.28 2dkc h ASP 495 N 0.00 0.17 1.33 -0.69 3.45 -1.84 -1.47 116.42 117.36 2dkc h ASP 495 Ca -0.00 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2dkc h ASP 495 Cb 0.73 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 2dkc h ASP 495 CO 0.05 0.16 0.00 1.05 -1.57 0.00 0.00 179.24 178.93 2dkc h GLU 496 N 0.17 0.00 -0.12 3.56 4.11 -1.47 -2.72 114.58 118.11 2dkc h GLU 496 Ca 0.05 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.37 2dkc h GLU 496 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2dkc h GLU 496 CO -0.01 0.00 -0.34 0.82 0.07 0.00 0.00 179.01 179.55 2dkc h ILE 497 N 0.00 1.37 -0.75 -1.06 2.04 -1.01 -2.50 117.51 115.60 2dkc h ILE 497 Ca 0.00 -1.64 0.04 0.00 1.00 0.00 0.00 64.86 64.26 2dkc h ILE 497 Cb 0.66 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 2dkc h ILE 497 CO 0.00 0.49 0.49 0.44 0.00 0.00 0.00 178.15 179.57 2dkc h ASP 498 N 0.04 0.77 -0.37 1.72 3.45 -1.08 -0.16 116.42 120.79 2dkc h ASP 498 Ca -0.01 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.39 2dkc h ASP 498 Cb 0.96 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.54 2dkc h ASP 498 CO 0.07 0.53 0.02 0.11 -1.57 0.00 0.00 179.24 178.40 2dkc h LYS 499 N 0.89 0.65 -0.22 3.56 1.57 -1.41 -0.23 116.57 121.38 2dkc h LYS 499 Ca 0.30 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2dkc h LYS 499 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2dkc h LYS 499 CO -0.09 0.74 0.10 -0.07 -0.57 0.00 0.00 179.45 179.56 2dkc h LEU 500 N 0.47 0.29 -0.57 2.94 3.38 -0.91 -3.04 115.31 117.87 2dkc h LEU 500 Ca 0.11 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2dkc h LEU 500 Cb 0.44 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2dkc h LEU 500 CO 0.02 0.34 0.34 0.58 0.09 0.00 0.00 178.44 179.81 2dkc h VAL 501 N 0.21 1.06 -0.00 1.22 2.07 -0.91 -2.07 116.25 117.83 2dkc h VAL 501 Ca 0.07 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2dkc h VAL 501 Cb 0.13 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2dkc h VAL 501 CO -0.01 0.12 0.05 0.00 0.02 0.00 0.00 177.57 177.75 2dkc h ALA 502 N 1.25 1.06 0.00 1.67 0.00 -0.93 -1.29 119.26 121.03 2dkc h ALA 502 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dkc h ALA 502 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dkc h ALA 502 CO -0.10 -0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.14 2dkc n GLN 503 N -3.07 0.09 -4.34 0.00 6.02 -0.78 -4.80 117.38 110.50 2dkc n GLN 503 Ca -0.03 0.26 -0.20 0.00 -0.01 0.00 0.00 57.00 57.02 2dkc n GLN 503 Cb 0.12 -1.64 -0.13 0.00 1.02 0.00 0.00 30.24 29.60 2dkc n GLN 503 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2dkc s TYR 504 N -3.11 1.28 0.21 1.08 1.51 -0.49 -5.10 117.35 112.74 2dkc s TYR 504 Ca 0.08 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 2dkc s TYR 504 Cb 0.11 -0.75 -0.08 0.00 -0.11 0.00 0.00 41.96 41.13 2dkc s TYR 504 CO 0.38 0.05 1.20 -2.14 -1.11 0.00 0.00 175.55 173.93 2dkc s PRO 505 N -1.26 4.49 -0.94 -1.71 0.02 -1.26 -2.31 135.00 132.04 2dkc s PRO 505 Ca 0.01 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.94 2dkc s PRO 505 Cb -0.08 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2dkc s PRO 505 CO 0.02 -0.07 0.00 0.09 -0.33 0.00 0.00 177.00 176.71 2dkc n ASN 506 N 2.22 -5.07 -4.77 2.53 3.02 -1.26 -1.71 115.26 110.22 2dkc n ASN 506 Ca 0.03 0.22 -0.39 0.00 -0.03 0.00 0.00 54.58 54.41 2dkc n ASN 506 Cb 0.44 -3.35 -0.02 0.00 -0.61 0.00 0.00 39.78 36.25 2dkc n ASN 506 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2dkc s GLY 507 N -2.46 2.95 -0.29 7.41 0.00 -0.98 -3.92 107.32 110.03 2dkc s GLY 507 Ca 0.00 1.09 -0.15 0.00 0.00 0.00 0.00 44.72 45.66 2dkc s GLY 507 CO 0.00 1.67 0.83 -1.60 0.00 0.00 0.00 173.10 174.00 2dkc s ARG 508 N -2.01 0.51 -0.04 2.90 3.52 -0.69 -4.91 118.95 118.24 2dkc s ARG 508 Ca 0.53 1.00 -0.16 0.00 -0.13 0.00 0.00 55.73 56.96 2dkc s ARG 508 Cb -0.35 0.28 0.03 0.00 -1.56 0.00 0.00 34.95 33.35 2dkc s ARG 508 CO 0.45 -0.13 0.35 0.45 -0.81 0.00 0.00 175.30 175.61 2dkc s SER 509 N 1.86 -0.26 -0.00 -2.12 0.15 -1.26 -0.78 113.70 111.29 2dkc s SER 509 Ca -0.08 0.23 -0.19 0.00 0.70 0.00 0.00 55.95 56.61 2dkc s SER 509 Cb -0.06 0.40 0.04 0.00 -1.71 0.00 0.00 66.02 64.68 2dkc s SER 509 CO -0.18 -0.41 0.42 0.72 1.20 0.00 0.00 173.24 174.99 2dkc s PHE 510 N -1.09 -0.30 -0.04 3.44 -0.12 -1.03 -4.98 117.98 113.85 2dkc s PHE 510 Ca -0.11 0.42 0.07 0.00 -0.05 0.00 0.00 56.93 57.25 2dkc s PHE 510 Cb -0.04 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.53 2dkc s PHE 510 CO 0.04 -0.50 -0.24 0.08 -0.05 0.00 0.00 175.22 174.55 2dkc s VAL 511 N -1.71 2.20 -0.07 -2.49 1.01 -1.26 -2.72 120.40 115.35 2dkc s VAL 511 Ca -0.10 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 2dkc s VAL 511 Cb -0.03 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.62 2dkc s VAL 511 CO 0.03 0.58 0.56 0.00 0.00 0.00 0.00 175.10 176.27 2dkc s ARG 512 N -0.47 0.89 0.22 2.72 1.70 -0.90 -4.81 118.95 118.30 2dkc s ARG 512 Ca 0.06 0.23 -0.30 0.00 -0.47 0.00 0.00 55.73 55.24 2dkc s ARG 512 Cb -0.11 0.41 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 2dkc s ARG 512 CO 0.01 -0.25 0.96 0.00 -1.08 0.00 0.00 175.30 174.94 2dkc s ALA 513 N -0.97 3.33 0.72 7.88 0.00 -1.26 0.16 121.76 131.61 2dkc s ALA 513 Ca -0.10 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 2dkc s ALA 513 Cb -0.02 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.90 2dkc s ALA 513 CO 0.07 0.14 1.12 0.45 0.00 0.00 0.00 175.76 177.54 2dkc s SER 514 N -0.95 4.68 0.00 0.00 0.15 -0.16 -4.83 113.70 112.58 2dkc s SER 514 Ca 0.42 2.01 0.09 0.00 0.70 0.00 0.00 55.95 59.17 2dkc s SER 514 Cb -0.26 -2.55 0.11 0.00 -1.71 0.00 0.00 66.02 61.62 2dkc s SER 514 CO 0.32 -1.92 0.89 0.61 1.20 0.00 0.00 173.24 174.34 2dkc n GLY 515 N -0.55 0.25 0.00 9.45 0.00 -1.26 -4.54 105.19 108.54 2dkc n GLY 515 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2dkc n GLY 515 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dkc n THR 516 N 0.47 0.00 -4.03 2.61 -2.24 -1.26 -4.39 114.28 105.43 2dkc n THR 516 Ca 0.06 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 2dkc n THR 516 Cb 0.27 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 69.05 2dkc n THR 516 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2dkc s GLU 517 N -1.22 0.44 -1.54 -0.78 2.02 -1.26 -5.06 118.70 111.30 2dkc s GLU 517 Ca 0.00 -0.70 -0.09 0.00 0.02 0.00 0.00 54.97 54.21 2dkc s GLU 517 Cb 0.00 -0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.07 2dkc s GLU 517 CO 0.00 0.01 2.79 -3.47 0.02 0.00 0.00 175.26 174.61 2dkc n ASP 518 N 1.52 8.51 -3.75 -0.19 2.03 -1.26 -4.28 116.55 119.14 2dkc n ASP 518 Ca -0.23 -2.74 -0.11 0.00 0.52 0.00 0.00 54.79 52.23 2dkc n ASP 518 Cb 0.55 -1.50 -0.07 0.00 -0.72 0.00 0.00 41.12 39.38 2dkc n ASP 518 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dkc s ALA 519 N 1.21 -0.63 -0.18 -1.67 0.00 -1.26 -4.37 121.76 114.85 2dkc s ALA 519 Ca 0.65 -0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.37 2dkc s ALA 519 Cb 0.18 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2dkc s ALA 519 CO -0.07 -0.50 0.07 0.14 0.00 0.00 0.00 175.76 175.40 2dkc s VAL 520 N -3.19 4.86 0.15 0.00 -7.23 -0.52 -0.99 120.40 113.48 2dkc s VAL 520 Ca -0.01 -0.01 -0.22 0.00 -1.81 0.00 0.00 61.98 59.94 2dkc s VAL 520 Cb 0.01 -3.19 -0.08 0.00 0.56 0.00 0.00 36.38 33.68 2dkc s VAL 520 CO -0.07 0.46 0.69 -0.13 -0.31 0.00 0.00 175.10 175.74 2dkc s ARG 521 N 0.34 4.36 -0.24 4.82 0.52 0.12 -1.00 118.95 127.88 2dkc s ARG 521 Ca 0.04 0.93 -0.01 0.00 -0.52 0.00 0.00 55.73 56.18 2dkc s ARG 521 Cb -0.12 -3.16 0.07 0.00 0.52 0.00 0.00 34.95 32.26 2dkc s ARG 521 CO -0.00 0.55 0.00 0.08 0.02 0.00 0.00 175.30 175.96 2dkc s VAL 522 N -1.23 1.13 0.13 3.52 1.01 0.31 -2.11 120.40 123.17 2dkc s VAL 522 Ca 0.35 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2dkc s VAL 522 Cb -0.20 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2dkc s VAL 522 CO 0.22 -0.25 0.24 -0.47 0.00 0.00 0.00 175.10 174.84 2dkc s TYR 523 N 1.56 3.42 -0.18 5.22 5.04 -1.10 -0.64 117.35 130.67 2dkc s TYR 523 Ca -0.01 0.12 -0.27 0.00 -2.44 0.00 0.00 57.07 54.47 2dkc s TYR 523 Cb -0.18 -1.66 0.07 0.00 0.35 0.00 0.00 41.96 40.54 2dkc s TYR 523 CO -0.10 0.53 0.70 0.00 -1.34 0.00 0.00 175.55 175.35 2dkc s ALA 524 N -1.68 -1.77 0.02 3.97 0.00 -0.84 -2.46 121.76 119.00 2dkc s ALA 524 Ca 0.34 1.74 -0.07 0.00 0.00 0.00 0.00 51.96 53.97 2dkc s ALA 524 Cb -0.11 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 2dkc s ALA 524 CO 0.27 -0.35 0.13 -1.83 0.00 0.00 0.00 175.76 173.98 2dkc s GLU 525 N -0.25 0.52 0.33 0.00 -1.05 0.04 -1.22 118.70 117.09 2dkc s GLU 525 Ca -0.04 -0.52 -0.18 0.00 -0.15 0.00 0.00 54.97 54.08 2dkc s GLU 525 Cb -0.03 0.21 0.06 0.00 -0.44 0.00 0.00 34.13 33.93 2dkc s GLU 525 CO 0.05 -0.13 0.84 0.00 0.95 0.00 0.00 175.26 176.97 2dkc s ALA 526 N -1.80 -0.97 0.38 -0.84 0.00 -0.33 -1.71 121.76 116.49 2dkc s ALA 526 Ca -0.12 -0.62 0.11 0.00 0.00 0.00 0.00 51.96 51.34 2dkc s ALA 526 Cb -0.06 0.70 0.75 0.00 0.00 0.00 0.00 23.12 24.51 2dkc s ALA 526 CO -0.01 -1.01 1.86 0.38 0.00 0.00 0.00 175.76 176.98 2dkc h ASP 527 N 2.00 0.08 -4.20 0.00 2.03 -1.55 -2.36 116.42 112.42 2dkc h ASP 527 Ca -0.30 -0.02 -0.32 0.00 -0.73 0.00 0.00 57.03 55.65 2dkc h ASP 527 Cb 1.24 -0.02 -0.16 0.00 -0.83 0.00 0.00 39.33 39.56 2dkc h ASP 527 CO 0.38 0.38 -0.72 0.42 -1.03 0.00 0.00 179.24 178.67 2dkc s THR 528 N -4.38 1.05 0.31 1.15 -4.23 -1.26 -4.60 115.64 103.68 2dkc s THR 528 Ca -0.04 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 58.64 2dkc s THR 528 Cb 0.15 -1.60 0.19 0.00 1.34 0.00 0.00 72.50 72.58 2dkc s THR 528 CO 0.73 -0.65 1.89 -0.61 -0.54 0.00 0.00 174.62 175.45 2dkc h GLN 529 N 3.20 0.76 -0.20 3.99 5.75 -1.92 -2.05 115.11 124.65 2dkc h GLN 529 Ca -0.37 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.00 2dkc h GLN 529 Cb 1.19 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2dkc h GLN 529 CO 0.58 0.64 0.09 -0.91 -2.65 0.00 0.00 178.83 176.58 2dkc h ASN 530 N 0.75 0.26 -0.61 -0.69 -0.26 -1.99 -2.61 115.58 110.44 2dkc h ASN 530 Ca 0.18 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 2dkc h ASN 530 Cb 0.18 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 2dkc h ASN 530 CO -0.01 0.34 0.29 0.78 -1.06 0.00 0.00 177.43 177.76 2dkc h ASN 531 N 0.18 0.80 0.09 5.81 2.35 -1.90 -2.42 115.58 120.49 2dkc h ASN 531 Ca 0.07 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2dkc h ASN 531 Cb 0.15 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2dkc h ASN 531 CO -0.01 0.71 -0.17 1.62 -1.65 0.00 0.00 177.43 177.93 2dkc h VAL 532 N 0.84 1.19 -0.31 2.81 3.04 -1.33 0.95 116.25 123.43 2dkc h VAL 532 Ca 0.21 -0.84 -0.08 0.00 -1.01 0.00 0.00 66.70 64.98 2dkc h VAL 532 Cb 0.12 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 2dkc h VAL 532 CO -0.03 0.26 -0.12 -0.33 -1.01 0.00 0.00 177.57 176.34 2dkc h GLU 533 N 0.17 0.63 -0.04 4.17 4.39 -1.20 0.50 114.58 123.20 2dkc h GLU 533 Ca 0.03 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 2dkc h GLU 533 Cb 0.41 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2dkc h GLU 533 CO 0.03 0.84 0.01 1.49 -1.16 0.00 0.00 179.01 180.22 2dkc h GLU 534 N 0.40 0.07 -0.33 2.33 4.81 -0.92 -1.44 114.58 119.49 2dkc h GLU 534 Ca 0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2dkc h GLU 534 Cb 0.64 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2dkc h GLU 534 CO 0.04 0.29 0.13 1.25 -0.73 0.00 0.00 179.01 180.00 2dkc h LEU 535 N -0.17 0.46 -0.08 1.64 5.85 -0.84 -0.31 115.31 121.85 2dkc h LEU 535 Ca 0.01 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2dkc h LEU 535 Cb 0.26 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2dkc h LEU 535 CO 0.00 0.50 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.27 2dkc h SER 536 N 0.38 -0.17 0.53 1.25 0.87 -0.88 -0.75 113.55 114.79 2dkc h SER 536 Ca 0.11 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2dkc h SER 536 Cb 0.19 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2dkc h SER 536 CO -0.01 -0.07 -0.36 0.50 -0.53 0.00 0.00 176.83 176.36 2dkc h LYS 537 N -0.05 -0.82 -0.54 2.24 1.63 -1.12 -0.27 116.57 117.63 2dkc h LYS 537 Ca 0.05 0.06 0.10 0.00 -0.85 0.00 0.00 60.65 60.01 2dkc h LYS 537 Cb 0.13 0.19 -0.08 0.00 -0.60 0.00 0.00 32.23 31.87 2dkc h LYS 537 CO -0.12 -0.55 0.09 0.00 -3.45 0.00 0.00 179.45 175.42 2dkc h ALA 538 N -0.48 0.60 -0.21 5.00 0.00 -0.93 -0.52 119.26 122.72 2dkc h ALA 538 Ca -0.06 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dkc h ALA 538 Cb 0.71 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2dkc h ALA 538 CO 0.04 -0.33 0.02 0.28 0.00 0.00 0.00 179.25 179.26 2dkc h VAL 539 N 0.22 1.24 -1.00 0.00 2.07 -1.04 -3.06 116.25 114.67 2dkc h VAL 539 Ca 0.28 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 67.06 2dkc h VAL 539 Cb 0.40 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 2dkc h VAL 539 CO -0.38 0.25 0.64 0.28 0.02 0.00 0.00 177.57 178.38 2dkc h SER 540 N 0.14 1.00 0.00 0.57 0.02 -0.49 0.14 113.55 114.92 2dkc h SER 540 Ca 0.06 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2dkc h SER 540 Cb 0.36 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2dkc h SER 540 CO 0.01 0.60 0.02 -0.08 -1.14 0.00 0.00 176.83 176.24 2dkc h GLU 541 N 1.11 0.00 0.00 3.45 4.57 -1.01 -1.45 114.58 121.26 2dkc h GLU 541 Ca 0.45 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.51 2dkc h GLU 541 Cb 0.27 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2dkc h GLU 541 CO -0.20 0.00 -0.60 -0.07 -1.18 0.00 0.00 179.01 176.95 2dkc h LEU 542 N 0.00 0.00 -8.46 1.64 3.38 -0.73 -3.43 115.31 107.70 2dkc h LEU 542 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2dkc h LEU 542 Cb 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2dkc h LEU 542 CO 0.00 0.60 1.30 0.68 0.09 0.00 0.00 178.44 181.11 2dkc s VAL 543 N -3.15 3.42 0.00 1.22 -7.23 -0.55 -5.14 120.40 108.98 2dkc s VAL 543 Ca 0.02 0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 2dkc s VAL 543 Cb 0.10 -4.13 0.00 0.00 0.56 0.00 0.00 36.38 32.91 2dkc s VAL 543 CO 0.75 -1.09 0.00 0.29 -0.31 0.00 0.00 175.10 174.74