#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkc s GLY 9 N 0.00 1.63 0.00 -1.41 0.00 -1.26 -4.26 107.32 102.02 1lkc s GLY 9 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1lkc s GLY 9 CO 0.00 -0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.57 1lkc n GLY 10 N -1.70 0.82 2.30 0.20 0.00 -1.24 -4.82 105.19 100.76 1lkc n GLY 10 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1lkc n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lkc n ASN 11 N 0.00 8.37 0.26 1.61 3.02 -1.26 -4.66 115.26 122.60 1lkc n ASN 11 Ca 0.00 -2.61 0.09 0.00 -0.03 0.00 0.00 54.58 52.03 1lkc n ASN 11 Cb 0.00 -1.53 0.67 0.00 -0.61 0.00 0.00 39.78 38.31 1lkc n ASN 11 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1lkc h ILE 12 N 2.86 0.90 -0.31 2.41 3.07 -1.95 -1.21 117.51 123.28 1lkc h ILE 12 Ca 0.80 -0.18 -0.06 0.00 1.55 0.00 0.00 64.86 66.97 1lkc h ILE 12 Cb 0.40 1.10 -0.01 0.00 -0.27 0.00 0.00 36.82 38.04 1lkc h ILE 12 CO 1.61 0.05 -0.04 0.03 -1.05 0.00 0.00 178.15 178.75 1lkc h ARG 13 N 0.00 0.57 -0.26 0.16 2.47 -1.92 0.06 114.38 115.45 1lkc h ARG 13 Ca -0.00 -0.20 -0.14 0.00 -1.26 0.00 0.00 59.98 58.38 1lkc h ARG 13 Cb 0.09 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1lkc h ARG 13 CO 0.01 0.74 -0.39 1.05 0.56 0.00 0.00 179.97 181.93 1lkc h GLU 14 N 0.36 0.62 -0.38 0.04 9.09 -1.78 -0.03 114.58 122.49 1lkc h GLU 14 Ca 0.08 -0.31 -0.04 0.00 0.05 0.00 0.00 59.36 59.14 1lkc h GLU 14 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 1lkc h GLU 14 CO 0.02 0.91 0.06 -1.00 0.05 0.00 0.00 179.01 179.06 1lkc h PRO 15 N 0.51 0.63 -0.36 1.06 0.14 -1.10 -1.83 132.00 131.03 1lkc h PRO 15 Ca 0.05 -0.17 -0.06 0.00 0.14 0.00 0.00 66.00 65.96 1lkc h PRO 15 Cb 0.91 -0.07 -0.02 0.00 0.14 0.00 0.00 31.00 31.95 1lkc h PRO 15 CO 0.08 0.68 -0.01 0.00 0.14 0.00 0.00 178.00 178.89 1lkc h ALA 16 N 0.92 1.31 -0.40 -0.56 0.00 -0.85 -2.73 119.26 116.94 1lkc h ALA 16 Ca 0.12 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1lkc h ALA 16 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1lkc h ALA 16 CO 0.01 0.47 0.03 1.15 0.00 0.00 0.00 179.25 180.91 1lkc h THR 17 N 0.55 1.25 -0.01 0.00 2.02 -0.70 0.46 112.91 116.48 1lkc h THR 17 Ca 0.11 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 1lkc h THR 17 Cb 0.37 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1lkc h THR 17 CO 0.01 0.32 -0.05 0.58 0.37 0.00 0.00 175.52 176.76 1lkc h VAL 18 N 0.53 1.04 0.00 3.16 2.07 -1.05 -2.44 116.25 119.56 1lkc h VAL 18 Ca 0.12 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1lkc h VAL 18 Cb 0.43 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1lkc h VAL 18 CO 0.01 0.06 -0.90 0.18 0.02 0.00 0.00 177.57 176.95 1lkc n LEU 19 N -4.47 0.64 -0.10 2.57 4.77 -1.04 -4.96 117.00 114.41 1lkc n LEU 19 Ca -0.03 0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 56.00 1lkc n LEU 19 Cb 0.14 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1lkc n LEU 19 CO 0.35 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.02 1lkc n GLY 20 N 1.36 0.34 2.99 -0.72 0.00 -0.04 -5.05 105.19 104.06 1lkc n GLY 20 Ca 0.02 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 1lkc n GLY 20 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lkc n ILE 21 N -3.96 0.00 -3.50 -0.61 -5.35 -0.08 -5.03 119.36 100.83 1lkc n ILE 21 Ca -0.01 -2.09 -0.38 0.00 -0.27 0.00 0.00 62.75 60.01 1lkc n ILE 21 Cb 0.49 0.68 -0.06 0.00 -1.74 0.00 0.00 39.64 39.01 1lkc n ILE 21 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1lkc s SER 22 N -3.25 6.80 0.39 7.28 1.04 -1.26 -4.23 113.70 120.47 1lkc s SER 22 Ca 0.14 0.95 0.21 0.00 0.48 0.00 0.00 55.95 57.74 1lkc s SER 22 Cb 0.01 -2.24 1.16 0.00 0.10 0.00 0.00 66.02 65.05 1lkc s SER 22 CO 0.10 0.30 1.62 1.55 0.98 0.00 0.00 173.24 177.79 1lkc h PRO 23 N 4.55 0.00 0.00 4.02 0.13 -1.89 -0.42 132.00 138.39 1lkc h PRO 23 Ca -0.51 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1lkc h PRO 23 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1lkc h PRO 23 CO 0.62 0.00 -0.02 -0.44 -0.23 0.00 0.00 178.00 177.94 1lkc h ASP 24 N 0.00 0.00 -0.19 1.44 3.45 -1.92 -2.70 116.42 116.50 1lkc h ASP 24 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1lkc h ASP 24 Cb 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1lkc h ASP 24 CO 0.00 0.02 0.00 0.00 -1.57 0.00 0.00 179.24 177.69 1lkc n GLN 25 N -3.12 1.83 -4.05 3.56 3.00 -0.17 -4.89 117.38 113.55 1lkc n GLN 25 Ca 0.00 -1.25 -0.36 0.00 -0.01 0.00 0.00 57.00 55.38 1lkc n GLN 25 Cb 0.28 -1.41 -0.07 0.00 0.00 0.00 0.00 30.24 29.04 1lkc n GLN 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1lkc s LEU 26 N -1.57 4.11 -0.42 1.08 1.43 -1.02 -4.83 118.68 117.46 1lkc s LEU 26 Ca 0.33 0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 53.61 1lkc s LEU 26 Cb 0.18 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1lkc s LEU 26 CO 0.27 0.39 0.36 -0.22 0.23 0.00 0.00 176.35 177.38 1lkc s LEU 27 N -1.06 5.02 -0.27 1.79 2.96 -0.40 -4.98 118.68 121.74 1lkc s LEU 27 Ca 0.15 -0.81 -0.20 0.00 -0.22 0.00 0.00 54.13 53.05 1lkc s LEU 27 Cb -0.12 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 1lkc s LEU 27 CO 0.05 -0.51 0.60 -0.62 -1.32 0.00 0.00 176.35 174.54 1lkc s ASP 28 N 1.76 6.51 -0.13 3.68 2.15 -1.26 -1.34 116.67 128.04 1lkc s ASP 28 Ca 0.08 0.58 0.18 0.00 0.43 0.00 0.00 52.55 53.81 1lkc s ASP 28 Cb -0.18 -2.32 0.33 0.00 -0.30 0.00 0.00 42.92 40.45 1lkc s ASP 28 CO 0.11 -0.38 1.20 0.49 -0.17 0.00 0.00 175.17 176.43 1lkc n PHE 29 N 5.71 0.20 0.85 -5.34 3.01 0.95 -4.64 117.46 118.20 1lkc n PHE 29 Ca -0.02 -0.95 0.09 0.00 1.01 0.00 0.00 57.45 57.58 1lkc n PHE 29 Cb 0.49 -0.18 -0.08 0.00 -0.01 0.00 0.00 39.48 39.70 1lkc n PHE 29 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1lkc n SER 30 N -1.19 1.07 -4.49 4.37 3.41 -1.14 -0.82 113.62 114.83 1lkc n SER 30 Ca 0.16 -1.03 -0.31 0.00 -0.26 0.00 0.00 58.87 57.43 1lkc n SER 30 Cb 0.68 0.88 -0.12 0.00 -0.26 0.00 0.00 64.21 65.39 1lkc n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lkc s ALA 31 N -2.58 2.71 -0.73 7.33 0.00 -1.26 -3.61 121.76 123.61 1lkc s ALA 31 Ca 0.09 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.89 1lkc s ALA 31 Cb 0.14 -0.80 0.25 0.00 0.00 0.00 0.00 23.12 22.70 1lkc s ALA 31 CO 0.68 0.59 0.83 0.09 0.00 0.00 0.00 175.76 177.95 1lkc n ASN 32 N 1.36 4.12 -4.86 0.00 3.02 -1.26 -4.58 115.26 113.05 1lkc n ASN 32 Ca -0.16 -3.39 -0.37 0.00 -0.03 0.00 0.00 54.58 50.63 1lkc n ASN 32 Cb 0.52 -0.80 -0.06 0.00 -0.61 0.00 0.00 39.78 38.83 1lkc n ASN 32 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lkc s ILE 33 N -2.33 5.43 -0.12 2.41 -1.09 -1.26 -4.71 121.20 119.53 1lkc s ILE 33 Ca 0.36 0.31 -0.37 0.00 -2.23 0.00 0.00 60.65 58.72 1lkc s ILE 33 Cb 0.09 -3.46 -0.14 0.00 -1.58 0.00 0.00 42.46 37.38 1lkc s ILE 33 CO -0.02 0.60 1.73 -3.20 -1.23 0.00 0.00 174.94 172.81 1lkc n ASN 34 N 2.08 2.76 0.00 3.58 2.85 -0.27 -4.82 115.26 121.44 1lkc n ASN 34 Ca -0.19 1.04 0.06 0.00 -0.11 0.00 0.00 54.58 55.39 1lkc n ASN 34 Cb 0.54 -1.26 0.29 0.00 1.24 0.00 0.00 39.78 40.59 1lkc n ASN 34 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1lkc n PRO 35 N 5.28 0.08 0.28 1.20 -0.04 -1.26 -2.30 135.00 138.25 1lkc n PRO 35 Ca 0.23 0.23 0.17 0.00 -0.04 0.00 0.00 63.50 64.10 1lkc n PRO 35 Cb 0.21 -1.50 0.81 0.00 -0.04 0.00 0.00 33.50 32.98 1lkc n PRO 35 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1lkc h LEU 36 N 0.00 0.00 0.00 1.53 4.07 -1.96 -3.48 115.31 115.47 1lkc h LEU 36 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1lkc h LEU 36 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1lkc h LEU 36 CO 0.00 0.05 0.00 0.61 -1.08 0.00 0.00 178.44 178.02 1lkc n GLY 37 N -0.38 -2.59 3.77 0.83 0.00 -0.97 -4.88 105.19 100.98 1lkc n GLY 37 Ca -0.01 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1lkc n GLY 37 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1lkc s MET 38 N -0.66 4.20 0.38 1.61 0.23 -1.26 -4.50 119.30 119.30 1lkc s MET 38 Ca 0.00 1.70 -0.26 0.00 -1.03 0.00 0.00 55.69 56.10 1lkc s MET 38 Cb 0.00 -2.71 -0.11 0.00 -1.53 0.00 0.00 34.83 30.47 1lkc s MET 38 CO 0.00 -0.15 1.13 -2.30 -2.03 0.00 0.00 175.02 171.66 1lkc n PRO 39 N 0.21 1.64 -0.18 3.16 -0.02 -1.26 -4.85 135.00 133.70 1lkc n PRO 39 Ca 0.04 0.58 0.04 0.00 -2.02 0.00 0.00 63.50 62.13 1lkc n PRO 39 Cb 0.47 -2.14 0.31 0.00 -0.02 0.00 0.00 33.50 32.12 1lkc n PRO 39 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lkc h VAL 40 N 1.95 1.10 -0.27 -1.45 2.07 -1.96 -2.00 116.25 115.70 1lkc h VAL 40 Ca -0.45 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1lkc h VAL 40 Cb 1.32 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1lkc h VAL 40 CO 0.59 0.16 -0.12 0.77 0.02 0.00 0.00 177.57 178.99 1lkc h SER 41 N 0.85 0.44 -0.40 0.57 4.64 -1.97 -1.61 113.55 116.07 1lkc h SER 41 Ca 0.28 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 1lkc h SER 41 Cb 0.07 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1lkc h SER 41 CO -0.08 0.59 -0.12 0.58 -0.87 0.00 0.00 176.83 176.93 1lkc h VAL 42 N 0.42 1.28 -0.67 0.95 2.07 -1.72 -1.57 116.25 117.00 1lkc h VAL 42 Ca 0.08 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 1lkc h VAL 42 Cb 0.47 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1lkc h VAL 42 CO 0.03 0.41 0.18 0.50 0.02 0.00 0.00 177.57 178.71 1lkc h LYS 43 N 0.60 1.06 0.02 1.57 3.64 -0.94 -1.32 116.57 121.20 1lkc h LYS 43 Ca 0.10 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1lkc h LYS 43 Cb 0.66 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1lkc h LYS 43 CO 0.04 0.92 -0.01 0.00 -2.27 0.00 0.00 179.45 178.14 1lkc h ARG 44 N 1.01 -0.03 -0.92 1.90 3.08 -1.20 -1.35 114.38 116.87 1lkc h ARG 44 Ca 0.22 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.31 1lkc h ARG 44 Cb 0.33 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1lkc h ARG 44 CO -0.00 0.09 0.59 0.00 -1.07 0.00 0.00 179.97 179.58 1lkc h ALA 45 N 0.83 1.23 -0.16 0.04 0.00 -1.12 0.37 119.26 120.44 1lkc h ALA 45 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1lkc h ALA 45 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1lkc h ALA 45 CO 0.01 0.43 0.02 -0.07 0.00 0.00 0.00 179.25 179.63 1lkc h LEU 46 N 1.13 0.25 -0.63 0.00 3.38 -1.03 -2.13 115.31 116.27 1lkc h LEU 46 Ca 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1lkc h LEU 46 Cb 0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1lkc h LEU 46 CO -0.14 0.46 0.35 0.40 0.09 0.00 0.00 178.44 179.60 1lkc h ILE 47 N 0.04 1.20 0.00 1.22 2.04 -0.84 -2.25 117.51 118.92 1lkc h ILE 47 Ca 0.05 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1lkc h ILE 47 Cb 0.32 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1lkc h ILE 47 CO 0.00 0.21 0.00 0.47 0.00 0.00 0.00 178.15 178.84 1lkc n ASP 48 N -4.56 0.00 -0.18 1.72 8.00 0.08 -3.45 116.55 118.16 1lkc n ASP 48 Ca 0.04 0.11 0.04 0.00 0.71 0.00 0.00 54.79 55.70 1lkc n ASP 48 Cb 0.08 -0.35 0.06 0.00 -0.02 0.00 0.00 41.12 40.89 1lkc n ASP 48 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1lkc n ASN 49 N -1.35 1.35 -0.19 -2.24 3.02 -0.81 -4.82 115.26 110.22 1lkc n ASN 49 Ca 0.10 -2.38 0.22 0.00 -0.03 0.00 0.00 54.58 52.49 1lkc n ASN 49 Cb 0.21 -0.25 0.61 0.00 -0.61 0.00 0.00 39.78 39.74 1lkc n ASN 49 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1lkc h LEU 50 N 0.00 0.22 -2.78 3.41 5.85 -1.44 0.43 115.31 121.00 1lkc h LEU 50 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1lkc h LEU 50 Cb 1.04 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1lkc h LEU 50 CO 0.00 0.09 0.07 -2.24 -0.34 0.00 0.00 178.44 176.02 1lkc h ASP 51 N 0.22 0.00 0.27 1.25 2.03 -1.88 -1.95 116.42 116.35 1lkc h ASP 51 Ca 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.73 1lkc h ASP 51 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 1lkc h ASP 51 CO -0.10 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.11 1lkc h ILE 53 N 0.00 0.56 0.00 0.00 2.04 -1.57 -2.04 117.51 116.50 1lkc h ILE 53 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1lkc h ILE 53 Cb 0.13 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1lkc h ILE 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.53 1lkc n GLU 54 N -3.90 0.34 -4.22 2.37 1.02 -0.77 -4.74 120.64 110.73 1lkc n GLU 54 Ca -0.02 0.09 -0.18 0.00 -0.02 0.00 0.00 57.16 57.02 1lkc n GLU 54 Cb 0.12 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.92 1lkc n GLU 54 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1lkc s ARG 55 N -2.45 0.97 0.65 3.49 0.52 -0.77 -5.13 118.95 116.23 1lkc s ARG 55 Ca 0.20 -1.15 -0.18 0.00 -0.52 0.00 0.00 55.73 54.08 1lkc s ARG 55 Cb 0.13 -0.90 -0.01 0.00 0.52 0.00 0.00 34.95 34.69 1lkc s ARG 55 CO 0.27 0.18 1.27 0.71 0.02 0.00 0.00 175.30 177.75 1lkc s TYR 56 N -1.84 2.10 1.09 -0.53 1.51 -1.26 -4.97 117.35 113.46 1lkc s TYR 56 Ca 0.05 1.50 -0.14 0.00 -1.01 0.00 0.00 57.07 57.48 1lkc s TYR 56 Cb -0.07 -3.64 0.24 0.00 -0.11 0.00 0.00 41.96 38.38 1lkc s TYR 56 CO 0.03 -2.81 1.07 -2.14 -1.11 0.00 0.00 175.55 170.59 1lkc s PRO 57 N -3.44 -0.33 -0.30 -1.71 0.02 -1.26 -4.90 135.00 123.08 1lkc s PRO 57 Ca 0.81 0.49 -0.29 0.00 0.02 0.00 0.00 61.00 62.03 1lkc s PRO 57 Cb -0.36 -1.65 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 1lkc s PRO 57 CO 0.40 -3.24 1.57 0.34 -0.33 0.00 0.00 177.00 175.74 1lkc s ASP 58 N -3.24 6.29 0.60 2.53 -1.08 -1.26 -4.86 116.67 115.65 1lkc s ASP 58 Ca 0.67 1.30 0.28 0.00 -0.52 0.00 0.00 52.55 54.28 1lkc s ASP 58 Cb -0.19 -2.53 1.44 0.00 -1.46 0.00 0.00 42.92 40.17 1lkc s ASP 58 CO 0.59 -1.38 1.84 0.00 0.52 0.00 0.00 175.17 176.74 1lkc h ALA 59 N 11.04 2.11 -0.02 3.66 0.00 -1.99 0.17 119.26 134.24 1lkc h ALA 59 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1lkc h ALA 59 Cb 1.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1lkc h ALA 59 CO 1.03 -0.74 -0.46 -0.25 0.00 0.00 0.00 179.25 178.83 1lkc n ASP 60 N -3.54 1.99 -4.11 0.00 10.43 -1.26 -4.72 116.55 115.34 1lkc n ASP 60 Ca 0.08 -1.49 -0.28 0.00 2.57 0.00 0.00 54.79 55.66 1lkc n ASP 60 Cb 0.69 0.45 -0.05 0.00 1.84 0.00 0.00 41.12 44.05 1lkc n ASP 60 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1lkc n TYR 61 N -0.04 -1.48 0.09 1.24 4.02 0.60 -4.87 117.16 116.73 1lkc n TYR 61 Ca 0.09 0.67 -0.12 0.00 -0.01 0.00 0.00 57.90 58.53 1lkc n TYR 61 Cb 0.46 -3.31 -0.06 0.00 -0.02 0.00 0.00 39.34 36.41 1lkc n TYR 61 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 1lkc h PHE 62 N -1.83 -0.33 -0.23 -0.72 3.57 -1.95 -0.63 116.94 114.81 1lkc h PHE 62 Ca -0.65 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 60.85 1lkc h PHE 62 Cb 1.39 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.25 1lkc h PHE 62 CO 0.50 -0.20 0.10 0.45 -2.23 0.00 0.00 178.31 176.93 1lkc h HIS 63 N -0.26 0.35 -0.08 0.41 3.86 -1.98 0.99 115.15 118.43 1lkc h HIS 63 Ca 0.02 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1lkc h HIS 63 Cb 0.27 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1lkc h HIS 63 CO -0.14 0.36 -0.02 1.25 0.86 0.00 0.00 177.93 180.24 1lkc h LEU 64 N 0.23 -0.07 -1.02 2.43 5.85 -1.85 -1.27 115.31 119.62 1lkc h LEU 64 Ca 0.08 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1lkc h LEU 64 Cb 0.15 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1lkc h LEU 64 CO -0.01 -0.02 -0.15 0.45 -0.34 0.00 0.00 178.44 178.37 1lkc h HIS 65 N 0.00 0.58 -0.84 1.25 3.86 -1.01 -0.96 115.15 118.03 1lkc h HIS 65 Ca 0.04 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1lkc h HIS 65 Cb 0.06 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 1lkc h HIS 65 CO -0.13 0.66 0.47 1.96 0.86 0.00 0.00 177.93 181.74 1lkc h GLN 66 N 0.49 1.18 -0.49 2.45 1.08 -0.36 0.67 115.11 120.12 1lkc h GLN 66 Ca 0.09 -0.14 -0.08 0.00 -1.45 0.00 0.00 58.65 57.07 1lkc h GLN 66 Cb 0.54 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1lkc h GLN 66 CO 0.03 0.86 -0.00 0.00 -0.95 0.00 0.00 178.83 178.77 1lkc h ALA 67 N 1.25 0.66 -0.60 3.87 0.00 -0.74 0.10 119.26 123.80 1lkc h ALA 67 Ca 0.30 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1lkc h ALA 67 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1lkc h ALA 67 CO -0.05 0.47 0.01 -0.07 0.00 0.00 0.00 179.25 179.61 1lkc h LEU 68 N 0.72 1.01 -0.60 0.00 3.38 -0.94 -1.09 115.31 117.79 1lkc h LEU 68 Ca 0.14 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1lkc h LEU 68 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1lkc h LEU 68 CO 0.03 1.05 -0.20 0.00 0.09 0.00 0.00 178.44 179.40 1lkc h ALA 69 N 1.05 0.79 -0.65 1.53 0.00 -0.60 -2.15 119.26 119.23 1lkc h ALA 69 Ca 0.17 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1lkc h ALA 69 Cb 0.53 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1lkc h ALA 69 CO 0.03 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.13 1lkc h ARG 70 N 0.78 0.99 -0.56 0.00 3.08 -0.63 0.12 114.38 118.17 1lkc h ARG 70 Ca 0.11 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1lkc h ARG 70 Cb 0.75 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1lkc h ARG 70 CO 0.06 0.86 0.22 1.25 -1.07 0.00 0.00 179.97 181.28 1lkc h HIS 71 N 0.96 0.86 -0.02 3.04 2.76 -0.82 -2.84 115.15 119.08 1lkc h HIS 71 Ca 0.21 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1lkc h HIS 71 Cb 0.28 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.99 1lkc h HIS 71 CO 0.02 0.70 -0.01 0.72 -1.30 0.00 0.00 177.93 178.06 1lkc n HIS 72 N -4.49 0.00 -3.74 5.26 8.25 -0.84 -4.96 115.22 114.69 1lkc n HIS 72 Ca 0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.25 1lkc n HIS 72 Cb 0.17 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.30 1lkc n HIS 72 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1lkc n GLN 73 N 0.79 -3.62 -4.28 -0.41 1.13 0.37 -4.92 117.38 106.44 1lkc n GLN 73 Ca 0.16 0.55 -0.15 0.00 -1.94 0.00 0.00 57.00 55.61 1lkc n GLN 73 Cb 0.49 -4.83 -0.10 0.00 0.11 0.00 0.00 30.24 25.90 1lkc n GLN 73 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1lkc s VAL 74 N -3.69 0.85 0.39 5.09 -7.23 -0.84 -5.05 120.40 109.93 1lkc s VAL 74 Ca 0.12 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.01 1lkc s VAL 74 Cb -0.04 -2.21 -0.10 0.00 0.56 0.00 0.00 36.38 34.59 1lkc s VAL 74 CO 0.84 -0.41 1.44 -2.84 -0.31 0.00 0.00 175.10 173.82 1lkc s PRO 75 N -3.89 4.03 0.56 4.82 0.02 -1.26 -4.61 135.00 134.67 1lkc s PRO 75 Ca 0.26 2.47 0.29 0.00 0.02 0.00 0.00 61.00 64.04 1lkc s PRO 75 Cb 0.06 -2.90 1.65 0.00 0.02 0.00 0.00 34.50 33.33 1lkc s PRO 75 CO 0.06 -0.56 2.16 0.00 -0.33 0.00 0.00 177.00 178.34 1lkc h ALA 76 N 2.87 1.38 0.00 -1.55 0.00 -1.92 -2.17 119.26 117.87 1lkc h ALA 76 Ca -0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1lkc h ALA 76 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1lkc h ALA 76 CO 0.63 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.83 1lkc n SER 77 N -3.71 0.40 -0.31 0.00 3.41 -1.26 -1.69 113.62 110.47 1lkc n SER 77 Ca -0.02 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 1lkc n SER 77 Cb 0.16 -0.71 0.47 0.00 -0.26 0.00 0.00 64.21 63.87 1lkc n SER 77 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1lkc n TRP 78 N -1.99 0.00 -5.18 7.33 7.02 -0.81 -4.91 117.44 118.90 1lkc n TRP 78 Ca 0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.17 1lkc n TRP 78 Cb 0.12 -0.08 -0.15 0.00 -2.42 0.00 0.00 31.31 28.78 1lkc n TRP 78 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1lkc s ILE 79 N -2.31 2.34 -0.18 -0.99 1.01 -0.68 -1.17 121.20 119.22 1lkc s ILE 79 Ca 0.30 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 1lkc s ILE 79 Cb 0.20 -1.85 0.06 0.00 0.01 0.00 0.00 42.46 40.88 1lkc s ILE 79 CO 0.45 0.58 0.08 -0.22 0.00 0.00 0.00 174.94 175.82 1lkc s LEU 80 N -0.54 0.54 0.63 2.97 2.96 -0.68 -4.99 118.68 119.56 1lkc s LEU 80 Ca 0.08 -0.67 -0.15 0.00 -0.22 0.00 0.00 54.13 53.16 1lkc s LEU 80 Cb -0.11 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 1lkc s LEU 80 CO 0.00 -0.34 1.09 0.00 -1.32 0.00 0.00 176.35 175.78 1lkc s ALA 81 N 2.07 2.59 0.11 5.97 0.00 -1.26 -1.10 121.76 130.14 1lkc s ALA 81 Ca 0.01 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.47 1lkc s ALA 81 Cb -0.16 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1lkc s ALA 81 CO -0.09 -1.07 -0.06 0.20 0.00 0.00 0.00 175.76 174.74 1lkc s GLY 82 N -2.67 0.82 -1.23 0.00 0.00 0.47 -4.91 107.32 99.80 1lkc s GLY 82 Ca 0.66 -1.38 -0.19 0.00 0.00 0.00 0.00 44.72 43.81 1lkc s GLY 82 CO 0.40 -1.46 1.93 -2.01 0.00 0.00 0.00 173.10 171.95 1lkc n ASN 83 N -0.06 3.90 0.00 1.64 4.05 -1.26 -1.70 115.26 121.82 1lkc n ASN 83 Ca -0.11 -2.82 0.00 0.00 0.45 0.00 0.00 54.58 52.10 1lkc n ASN 83 Cb 0.61 -1.63 0.00 0.00 1.23 0.00 0.00 39.78 39.99 1lkc n ASN 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1lkc n GLY 84 N 5.02 -1.05 0.32 8.20 0.00 -1.12 -3.68 105.19 112.89 1lkc n GLY 84 Ca 0.49 -1.49 0.18 0.00 0.00 0.00 0.00 46.02 45.21 1lkc n GLY 84 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lkc h GLU 85 N 0.00 0.00 -0.64 1.61 4.81 -1.77 -1.21 114.58 117.38 1lkc h GLU 85 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1lkc h GLU 85 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 1lkc h GLU 85 CO 0.00 0.00 0.33 1.15 -0.73 0.00 0.00 179.01 179.76 1lkc h THR 86 N 0.00 0.91 -0.76 0.32 2.02 -1.93 0.41 112.91 113.88 1lkc h THR 86 Ca 0.01 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 1lkc h THR 86 Cb 0.07 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1lkc h THR 86 CO -0.00 0.11 0.26 -0.08 0.37 0.00 0.00 175.52 176.18 1lkc h GLU 87 N 0.59 1.17 -0.52 6.66 4.81 -1.29 -2.41 114.58 123.59 1lkc h GLU 87 Ca 0.30 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1lkc h GLU 87 Cb 0.24 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1lkc h GLU 87 CO -0.21 0.98 0.33 0.77 -0.73 0.00 0.00 179.01 180.15 1lkc h SER 88 N 1.13 0.61 -0.39 1.04 0.02 -0.99 0.25 113.55 115.22 1lkc h SER 88 Ca 0.25 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1lkc h SER 88 Cb 0.28 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1lkc h SER 88 CO -0.01 0.45 0.15 0.40 -1.14 0.00 0.00 176.83 176.68 1lkc h ILE 89 N 0.71 1.20 -0.12 3.27 2.04 -0.54 -0.24 117.51 123.83 1lkc h ILE 89 Ca 0.19 -0.61 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 1lkc h ILE 89 Cb -0.06 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1lkc h ILE 89 CO -0.04 0.22 -0.45 -0.26 0.00 0.00 0.00 178.15 177.62 1lkc h PHE 90 N 0.49 0.36 -0.48 1.37 -1.00 -0.83 -1.63 116.94 115.21 1lkc h PHE 90 Ca 0.13 -0.11 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 1lkc h PHE 90 Cb 0.20 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1lkc h PHE 90 CO 0.00 0.70 0.00 1.15 -1.61 0.00 0.00 178.31 178.56 1lkc h THR 91 N 0.25 1.26 -0.50 -1.55 2.02 -0.29 -0.68 112.91 113.42 1lkc h THR 91 Ca 0.02 -1.06 -0.12 0.00 0.77 0.00 0.00 66.41 66.02 1lkc h THR 91 Cb 0.89 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1lkc h THR 91 CO 0.07 0.37 -0.16 -0.37 0.37 0.00 0.00 175.52 175.80 1lkc h VAL 92 N 0.71 1.27 -0.33 3.16 -1.51 -0.90 0.24 116.25 118.89 1lkc h VAL 92 Ca 0.14 -1.32 -0.01 0.00 -1.23 0.00 0.00 66.70 64.28 1lkc h VAL 92 Cb 0.50 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.73 1lkc h VAL 92 CO 0.02 0.46 0.18 0.00 -1.23 0.00 0.00 177.57 177.00 1lkc h ALA 93 N 0.89 0.42 -0.02 5.19 0.00 -1.13 0.29 119.26 124.89 1lkc h ALA 93 Ca 0.12 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1lkc h ALA 93 Cb 0.73 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1lkc h ALA 93 CO 0.06 -0.05 -0.68 0.66 0.00 0.00 0.00 179.25 179.24 1lkc h SER 94 N 0.41 0.13 0.47 0.00 4.64 -0.97 -0.10 113.55 118.12 1lkc h SER 94 Ca 0.12 -0.09 -0.22 0.00 -0.47 0.00 0.00 61.79 61.13 1lkc h SER 94 Cb 0.07 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1lkc h SER 94 CO -0.02 0.77 -0.96 1.23 -0.87 0.00 0.00 176.83 176.98 1lkc h GLY 95 N 1.80 0.35 1.30 -0.77 0.00 -0.29 -3.26 103.07 102.20 1lkc h GLY 95 Ca -0.01 -0.66 -0.18 0.00 0.00 0.00 0.00 47.33 46.48 1lkc h GLY 95 CO 0.10 0.58 -1.23 1.41 0.00 0.00 0.00 176.54 177.39 1lkc h LEU 96 N 0.17 0.00 -2.79 3.11 3.38 -0.98 -3.48 115.31 114.72 1lkc h LEU 96 Ca -0.07 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.34 1lkc h LEU 96 Cb 1.61 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.30 1lkc h LEU 96 CO 0.16 0.68 -0.96 2.29 0.09 0.00 0.00 178.44 180.70 1lkc n LYS 97 N -3.03 -1.34 -1.86 1.13 -0.00 -0.05 -4.85 118.16 108.16 1lkc n LYS 97 Ca -0.07 0.22 -0.39 0.00 -0.00 0.00 0.00 58.31 58.06 1lkc n LYS 97 Cb 0.87 -3.57 0.02 0.00 -0.00 0.00 0.00 35.03 32.34 1lkc n LYS 97 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1lkc s PRO 98 N -6.97 3.58 -0.01 -1.58 0.04 -1.26 -4.94 135.00 123.86 1lkc s PRO 98 Ca 0.23 2.29 -0.10 0.00 0.04 0.00 0.00 61.00 63.46 1lkc s PRO 98 Cb -0.11 -2.54 -0.31 0.00 0.04 0.00 0.00 34.50 31.57 1lkc s PRO 98 CO 0.94 -0.86 0.81 0.00 0.04 0.00 0.00 177.00 177.94 1lkc h ARG 99 N 2.12 0.38 -3.91 4.56 -0.00 -1.89 -3.38 114.38 112.26 1lkc h ARG 99 Ca -0.51 -0.66 -0.39 0.00 -0.50 0.00 0.00 59.98 57.93 1lkc h ARG 99 Cb 1.27 0.24 -0.34 0.00 0.00 0.00 0.00 29.97 31.14 1lkc h ARG 99 CO 0.60 1.29 -0.76 1.03 0.00 0.00 0.00 179.97 182.13 1lkc s ARG 100 N -2.60 0.65 0.03 0.04 0.52 -1.26 -0.50 118.95 115.83 1lkc s ARG 100 Ca -0.12 -0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.04 1lkc s ARG 100 Cb 0.06 -0.73 -0.02 0.00 0.52 0.00 0.00 34.95 34.77 1lkc s ARG 100 CO 0.88 -0.11 -0.00 0.00 0.02 0.00 0.00 175.30 176.09 1lkc s ALA 101 N 1.00 0.14 -0.06 2.13 0.00 -0.69 -0.47 121.76 123.80 1lkc s ALA 101 Ca -0.10 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1lkc s ALA 101 Cb -0.14 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1lkc s ALA 101 CO -0.01 -0.22 -0.15 1.41 0.00 0.00 0.00 175.76 176.79 1lkc s MET 102 N -2.08 2.57 0.32 0.00 1.75 0.03 -0.40 119.30 121.50 1lkc s MET 102 Ca -0.10 -0.71 0.07 0.00 -1.25 0.00 0.00 55.69 53.70 1lkc s MET 102 Cb -0.05 -2.38 -0.06 0.00 2.84 0.00 0.00 34.83 35.17 1lkc s MET 102 CO -0.03 0.57 -0.04 0.96 -0.65 0.00 0.00 175.02 175.83 1lkc s ILE 103 N -0.60 1.83 -0.12 10.11 -4.36 -0.27 -1.30 121.20 126.47 1lkc s ILE 103 Ca 0.09 -2.12 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 1lkc s ILE 103 Cb -0.11 -2.64 -0.00 0.00 1.25 0.00 0.00 42.46 40.96 1lkc s ILE 103 CO 0.01 -0.19 -0.20 -0.69 0.24 0.00 0.00 174.94 174.11 1lkc s VAL 104 N -2.88 2.36 0.12 8.37 1.01 -1.25 -0.57 120.40 127.57 1lkc s VAL 104 Ca 0.32 -0.90 0.11 0.00 0.00 0.00 0.00 61.98 61.51 1lkc s VAL 104 Cb 0.05 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1lkc s VAL 104 CO 0.15 0.54 -0.27 0.42 0.00 0.00 0.00 175.10 175.94 1lkc s THR 105 N 0.50 2.22 0.47 3.92 -4.23 -0.63 -3.75 115.64 114.14 1lkc s THR 105 Ca -0.13 -1.72 -0.24 0.00 -1.18 0.00 0.00 61.69 58.42 1lkc s THR 105 Cb -0.17 -1.96 -0.07 0.00 1.34 0.00 0.00 72.50 71.64 1lkc s THR 105 CO 0.05 0.10 1.39 -2.84 -0.54 0.00 0.00 174.62 172.79 1lkc s PRO 106 N -1.99 3.57 0.00 3.99 0.02 -1.24 -0.71 135.00 138.65 1lkc s PRO 106 Ca 0.13 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1lkc s PRO 106 Cb -0.10 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.86 1lkc s PRO 106 CO 0.06 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 1lkc n GLY 107 N 0.62 1.95 3.67 0.52 0.00 -1.25 -4.73 105.19 105.97 1lkc n GLY 107 Ca 0.06 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1lkc n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lkc s PHE 108 N -7.21 3.18 0.52 1.61 5.36 -1.13 -4.64 117.98 115.67 1lkc s PHE 108 Ca 0.00 1.29 0.26 0.00 -0.96 0.00 0.00 56.93 57.52 1lkc s PHE 108 Cb 0.00 -3.36 1.58 0.00 -0.34 0.00 0.00 43.02 40.89 1lkc s PHE 108 CO 0.00 -1.00 2.16 0.00 -1.46 0.00 0.00 175.22 174.92 1lkc h ALA 109 N 7.63 1.52 0.00 11.12 0.00 -2.00 -3.15 119.26 134.38 1lkc h ALA 109 Ca -0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1lkc h ALA 109 Cb 1.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1lkc h ALA 109 CO 0.93 0.07 -0.05 0.93 0.00 0.00 0.00 179.25 181.13 1lkc h GLU 110 N 0.00 0.00 -0.11 0.00 4.39 -1.99 -2.44 114.58 114.43 1lkc h GLU 110 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1lkc h GLU 110 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1lkc h GLU 110 CO 0.01 0.05 0.00 1.88 -1.16 0.00 0.00 179.01 179.79 1lkc h TYR 111 N 0.00 0.22 -0.73 4.33 -1.99 -1.96 0.48 116.97 117.31 1lkc h TYR 111 Ca -0.00 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1lkc h TYR 111 Cb 0.16 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 38.79 1lkc h TYR 111 CO 0.00 0.44 0.45 0.78 -0.00 0.00 0.00 178.16 179.83 1lkc h GLY 112 N -0.07 1.04 0.89 3.88 0.00 -1.69 -0.61 103.07 106.51 1lkc h GLY 112 Ca 0.03 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1lkc h GLY 112 CO 0.01 0.41 -0.15 3.21 0.00 0.00 0.00 176.54 180.01 1lkc h ARG 113 N 1.00 0.57 -0.55 4.80 3.08 -1.13 -0.88 114.38 121.27 1lkc h ARG 113 Ca 0.26 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1lkc h ARG 113 Cb -0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1lkc h ARG 113 CO -0.05 0.83 -0.01 0.00 -1.07 0.00 0.00 179.97 179.67 1lkc h ALA 114 N 0.73 0.95 -0.37 0.04 0.00 -0.63 -1.97 119.26 118.00 1lkc h ALA 114 Ca 0.06 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1lkc h ALA 114 Cb 0.67 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1lkc h ALA 114 CO 0.04 0.63 -0.33 -0.07 0.00 0.00 0.00 179.25 179.52 1lkc h LEU 115 N 0.87 0.89 -0.41 0.00 3.38 -1.07 -1.90 115.31 117.07 1lkc h LEU 115 Ca 0.16 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1lkc h LEU 115 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1lkc h LEU 115 CO 0.03 1.14 0.18 0.00 0.09 0.00 0.00 178.44 179.87 1lkc h ALA 116 N 0.91 0.53 0.00 1.53 0.00 -0.99 -1.73 119.26 119.50 1lkc h ALA 116 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1lkc h ALA 116 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1lkc h ALA 116 CO 0.08 0.12 -0.18 1.96 0.00 0.00 0.00 179.25 181.22 1lkc h GLN 117 N 0.52 0.00 -0.24 0.00 4.20 -1.20 -1.85 115.11 116.54 1lkc h GLN 117 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1lkc h GLN 117 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1lkc h GLN 117 CO -0.01 0.18 0.00 -1.13 -0.67 0.00 0.00 178.83 177.20 1lkc n SER 118 N -4.19 1.67 -2.14 1.46 3.41 -0.73 -4.94 113.62 108.15 1lkc n SER 118 Ca -0.02 -1.83 -0.13 0.00 -0.26 0.00 0.00 58.87 56.63 1lkc n SER 118 Cb 0.25 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 1lkc n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lkc n GLY 119 N 1.07 0.14 3.89 5.00 0.00 -0.70 -4.90 105.19 109.69 1lkc n GLY 119 Ca 0.14 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1lkc n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkc s GLU 121 N -1.29 4.17 -0.24 0.00 2.12 0.35 -4.68 118.70 119.12 1lkc s GLU 121 Ca 0.19 1.43 -0.11 0.00 0.36 0.00 0.00 54.97 56.84 1lkc s GLU 121 Cb -0.12 -3.74 -0.05 0.00 0.26 0.00 0.00 34.13 30.47 1lkc s GLU 121 CO 0.08 -0.78 0.17 0.42 -0.54 0.00 0.00 175.26 174.61 1lkc s ILE 122 N 3.58 5.35 -0.11 -3.70 1.01 -1.26 -1.71 121.20 124.36 1lkc s ILE 122 Ca 0.51 0.20 -0.03 0.00 0.00 0.00 0.00 60.65 61.32 1lkc s ILE 122 Cb -0.18 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1lkc s ILE 122 CO 0.14 0.34 0.01 -0.13 0.00 0.00 0.00 174.94 175.30 1lkc s ARG 123 N 1.08 3.23 -0.19 2.79 0.52 0.46 -4.97 118.95 121.86 1lkc s ARG 123 Ca 0.08 -0.40 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 1lkc s ARG 123 Cb -0.14 -2.88 -0.02 0.00 0.52 0.00 0.00 34.95 32.43 1lkc s ARG 123 CO 0.05 0.59 -0.02 1.03 0.02 0.00 0.00 175.30 176.97 1lkc s ARG 124 N -0.56 3.58 -0.25 3.54 0.52 -1.26 -1.12 118.95 123.40 1lkc s ARG 124 Ca 0.10 -0.54 -0.14 0.00 -0.52 0.00 0.00 55.73 54.62 1lkc s ARG 124 Cb -0.12 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1lkc s ARG 124 CO 0.02 0.04 0.34 -0.46 0.02 0.00 0.00 175.30 175.26 1lkc s TRP 125 N 0.91 3.29 -0.23 -0.53 -0.11 0.27 -4.96 118.94 117.58 1lkc s TRP 125 Ca 0.00 0.42 -0.17 0.00 1.22 0.00 0.00 56.10 57.57 1lkc s TRP 125 Cb -0.14 -2.50 -0.03 0.00 -1.50 0.00 0.00 33.47 29.29 1lkc s TRP 125 CO 0.02 -0.12 0.45 -1.12 -4.62 0.00 0.00 176.95 171.56 1lkc s SER 126 N 1.40 6.43 0.64 5.86 0.01 -1.26 -1.61 113.70 125.17 1lkc s SER 126 Ca 0.14 0.52 -0.15 0.00 1.31 0.00 0.00 55.95 57.77 1lkc s SER 126 Cb -0.15 -2.26 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 1lkc s SER 126 CO 0.09 -0.18 1.08 -0.76 0.41 0.00 0.00 173.24 173.88 1lkc s LEU 127 N 1.78 3.40 -0.10 2.44 1.43 0.11 -4.96 118.68 122.78 1lkc s LEU 127 Ca 0.20 1.85 0.01 0.00 -1.03 0.00 0.00 54.13 55.17 1lkc s LEU 127 Cb -0.15 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.51 1lkc s LEU 127 CO 0.09 -1.39 -0.14 -0.13 0.23 0.00 0.00 176.35 175.01 1lkc s ARG 128 N -4.23 3.01 0.36 1.70 0.52 -1.26 -4.77 118.95 114.28 1lkc s ARG 128 Ca 0.64 -0.69 0.03 0.00 -0.52 0.00 0.00 55.73 55.19 1lkc s ARG 128 Cb -0.17 -2.52 0.67 0.00 0.52 0.00 0.00 34.95 33.45 1lkc s ARG 128 CO 0.41 0.38 2.02 1.49 0.02 0.00 0.00 175.30 179.63 1lkc h GLU 129 N 6.14 0.79 0.00 3.54 4.81 -1.95 0.72 114.58 128.62 1lkc h GLU 129 Ca -0.34 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1lkc h GLU 129 Cb 1.19 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1lkc h GLU 129 CO 0.53 0.52 0.00 0.00 -0.73 0.00 0.00 179.01 179.33 1lkc h ALA 130 N 1.62 1.00 -0.69 2.92 0.00 -2.02 -0.45 119.26 121.66 1lkc h ALA 130 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1lkc h ALA 130 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1lkc h ALA 130 CO -0.05 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.95 1lkc n ASP 131 N -2.74 3.94 -1.18 0.00 10.43 0.14 -4.90 116.55 122.24 1lkc n ASP 131 Ca -0.01 -2.10 -0.14 0.00 2.57 0.00 0.00 54.79 55.11 1lkc n ASP 131 Cb 0.11 -0.49 -0.05 0.00 1.84 0.00 0.00 41.12 42.53 1lkc n ASP 131 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lkc n GLY 132 N 1.50 1.02 2.46 0.44 0.00 -0.18 -1.89 105.19 108.56 1lkc n GLY 132 Ca 0.24 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 1lkc n GLY 132 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lkc n TRP 133 N -2.96 0.00 -2.71 1.61 7.02 -0.59 -5.00 117.44 114.82 1lkc n TRP 133 Ca -0.14 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 55.94 1lkc n TRP 133 Cb 0.49 -1.96 -0.06 0.00 -2.42 0.00 0.00 31.31 27.36 1lkc n TRP 133 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1lkc s GLN 134 N -2.44 4.75 0.03 -0.99 0.74 -0.79 -4.82 119.66 116.14 1lkc s GLN 134 Ca 0.00 1.51 -0.30 0.00 0.05 0.00 0.00 55.36 56.61 1lkc s GLN 134 Cb 0.00 -3.15 -0.05 0.00 1.10 0.00 0.00 33.01 30.91 1lkc s GLN 134 CO 0.00 0.41 1.23 -1.17 -0.55 0.00 0.00 175.29 175.21 1lkc s LEU 135 N -1.44 4.34 0.38 3.68 2.96 -1.26 -4.69 118.68 122.66 1lkc s LEU 135 Ca 0.44 2.00 0.08 0.00 -0.22 0.00 0.00 54.13 56.42 1lkc s LEU 135 Cb -0.25 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.82 1lkc s LEU 135 CO 0.32 -0.53 0.18 0.42 -1.32 0.00 0.00 176.35 175.41 1lkc s THR 136 N 1.48 2.67 -1.34 3.68 -4.23 -1.26 -4.98 115.64 111.65 1lkc s THR 136 Ca 0.59 -1.67 0.10 0.00 -1.18 0.00 0.00 61.69 59.52 1lkc s THR 136 Cb -0.29 -2.98 0.15 0.00 1.34 0.00 0.00 72.50 70.73 1lkc s THR 136 CO 0.27 -0.09 1.22 -0.90 -0.54 0.00 0.00 174.62 174.58 1lkc n ASP 137 N -1.22 0.00 0.31 3.99 5.75 -1.26 -2.42 116.55 121.71 1lkc n ASP 137 Ca -0.02 0.22 0.19 0.00 -0.01 0.00 0.00 54.79 55.17 1lkc n ASP 137 Cb 0.63 -0.33 1.03 0.00 -1.03 0.00 0.00 41.12 41.42 1lkc n ASP 137 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lkc h ALA 138 N 2.43 1.25 -0.11 2.12 0.00 -2.01 -1.73 119.26 121.22 1lkc h ALA 138 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1lkc h ALA 138 Cb 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1lkc h ALA 138 CO 0.00 0.01 -0.24 0.97 0.00 0.00 0.00 179.25 179.99 1lkc h ILE 139 N 0.00 1.22 -0.68 0.00 2.10 -1.90 -3.01 117.51 115.24 1lkc h ILE 139 Ca -0.00 -1.04 0.12 0.00 1.08 0.00 0.00 64.86 65.02 1lkc h ILE 139 Cb 0.05 1.41 -0.09 0.00 -1.09 0.00 0.00 36.82 37.10 1lkc h ILE 139 CO 0.00 0.31 0.23 -0.07 -1.08 0.00 0.00 178.15 177.54 1lkc h LEU 140 N 0.17 0.18 -1.22 2.19 3.38 -1.56 0.84 115.31 119.29 1lkc h LEU 140 Ca 0.03 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1lkc h LEU 140 Cb 0.53 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1lkc h LEU 140 CO 0.04 0.08 -0.29 -0.33 0.09 0.00 0.00 178.44 178.02 1lkc h GLU 141 N 0.38 0.00 0.00 1.13 5.08 -1.70 -2.37 114.58 117.10 1lkc h GLU 141 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1lkc h GLU 141 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1lkc h GLU 141 CO -0.39 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 177.92 1lkc n ALA 142 N -2.30 1.88 -2.65 3.43 0.00 0.26 -4.72 120.51 116.41 1lkc n ALA 142 Ca -0.01 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1lkc n ALA 142 Cb 0.42 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1lkc n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lkc s LEU 143 N -3.95 4.32 0.16 0.00 1.43 -0.89 -5.03 118.68 114.72 1lkc s LEU 143 Ca 0.08 1.67 0.06 0.00 -1.03 0.00 0.00 54.13 54.91 1lkc s LEU 143 Cb 0.11 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1lkc s LEU 143 CO 0.42 -0.37 -0.13 0.42 0.23 0.00 0.00 176.35 176.92 1lkc s THR 144 N 1.45 1.46 0.57 5.49 -4.23 -1.26 -5.04 115.64 114.07 1lkc s THR 144 Ca 0.52 -2.04 0.27 0.00 -1.18 0.00 0.00 61.69 59.26 1lkc s THR 144 Cb -0.21 -1.85 0.37 0.00 1.34 0.00 0.00 72.50 72.14 1lkc s THR 144 CO 0.24 -0.60 2.04 -0.65 -0.54 0.00 0.00 174.62 175.12 1lkc h PRO 145 N 2.88 0.00 0.00 3.99 0.11 -1.96 -1.20 132.00 135.82 1lkc h PRO 145 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1lkc h PRO 145 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lkc h PRO 145 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 1lkc n ASP 146 N -4.00 0.00 -4.73 -2.05 5.75 -1.26 -4.81 116.55 105.45 1lkc n ASP 146 Ca 0.05 0.03 -0.41 0.00 -0.01 0.00 0.00 54.79 54.45 1lkc n ASP 146 Cb 0.45 -0.34 -0.04 0.00 -1.03 0.00 0.00 41.12 40.16 1lkc n ASP 146 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1lkc s LEU 147 N -2.67 4.48 -0.13 -2.12 1.43 -0.45 -4.64 118.68 114.59 1lkc s LEU 147 Ca 0.23 1.94 0.02 0.00 -1.03 0.00 0.00 54.13 55.30 1lkc s LEU 147 Cb 0.19 -3.59 -0.24 0.00 0.03 0.00 0.00 46.19 42.57 1lkc s LEU 147 CO 0.44 -0.17 0.33 0.47 0.23 0.00 0.00 176.35 177.66 1lkc n ASP 148 N 2.70 1.56 -3.95 2.29 8.00 0.38 -4.53 116.55 122.99 1lkc n ASP 148 Ca 0.03 0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.63 1lkc n ASP 148 Cb 0.48 -0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 41.08 1lkc n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lkc s LEU 150 N -1.85 1.51 -0.14 0.00 2.96 0.34 -0.79 118.68 120.72 1lkc s LEU 150 Ca -0.09 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1lkc s LEU 150 Cb -0.04 -0.72 -0.02 0.00 0.50 0.00 0.00 46.19 45.91 1lkc s LEU 150 CO -0.03 -0.00 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.54 1lkc s PHE 151 N 0.83 2.88 0.12 5.38 0.40 -0.42 -1.04 117.98 126.12 1lkc s PHE 151 Ca -0.12 -0.56 0.08 0.00 -0.60 0.00 0.00 56.93 55.73 1lkc s PHE 151 Cb -0.15 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 1lkc s PHE 151 CO 0.02 -0.18 -0.20 -0.51 0.70 0.00 0.00 175.22 175.05 1lkc s LEU 152 N 0.41 2.34 -0.18 -0.37 1.43 -0.27 -3.92 118.68 118.11 1lkc s LEU 152 Ca -0.08 -0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 52.26 1lkc s LEU 152 Cb -0.15 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.21 1lkc s LEU 152 CO 0.04 0.02 -0.08 0.00 0.23 0.00 0.00 176.35 176.57 1lkc s THR 154 N 0.99 0.69 0.83 0.00 -4.23 0.51 -2.51 115.64 111.92 1lkc s THR 154 Ca -0.01 -1.07 -0.12 0.00 -1.18 0.00 0.00 61.69 59.31 1lkc s THR 154 Cb -0.15 -1.41 0.09 0.00 1.34 0.00 0.00 72.50 72.38 1lkc s THR 154 CO -0.00 -0.53 1.10 -2.16 -0.54 0.00 0.00 174.62 172.49 1lkc s PRO 155 N 1.74 1.77 0.40 3.99 0.04 -1.26 -4.14 135.00 137.53 1lkc s PRO 155 Ca 0.06 0.67 -0.24 0.00 0.04 0.00 0.00 61.00 61.53 1lkc s PRO 155 Cb -0.17 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1lkc s PRO 155 CO -0.21 -1.84 1.04 1.21 0.04 0.00 0.00 177.00 177.23 1lkc s ASN 156 N -3.77 6.80 -0.14 6.66 2.47 -0.16 -4.85 114.94 121.94 1lkc s ASN 156 Ca 0.62 2.00 0.02 0.00 0.42 0.00 0.00 52.86 55.92 1lkc s ASN 156 Cb -0.15 -2.58 0.01 0.00 -1.45 0.00 0.00 41.25 37.07 1lkc s ASN 156 CO 0.55 -0.46 -0.20 0.21 -3.72 0.00 0.00 177.10 173.47 1lkc s ASN 157 N -1.61 3.25 0.00 -4.21 3.84 -1.26 -0.38 114.94 114.56 1lkc s ASN 157 Ca 0.58 -0.57 0.23 0.00 0.21 0.00 0.00 52.86 53.31 1lkc s ASN 157 Cb -0.21 -1.47 0.69 0.00 -0.55 0.00 0.00 41.25 39.71 1lkc s ASN 157 CO 0.26 0.08 1.53 -0.81 -2.79 0.00 0.00 177.10 175.38 1lkc n PRO 158 N 4.06 1.93 0.14 0.43 -0.04 -1.26 -2.82 135.00 137.43 1lkc n PRO 158 Ca -0.20 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.89 1lkc n PRO 158 Cb 0.52 -1.44 0.13 0.00 -0.04 0.00 0.00 33.50 32.67 1lkc n PRO 158 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1lkc h THR 159 N 2.94 1.22 0.00 0.52 1.35 -1.91 -3.36 112.91 113.68 1lkc h THR 159 Ca 0.00 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.62 1lkc h THR 159 Cb 0.64 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1lkc h THR 159 CO 0.00 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1lkc n GLY 160 N 0.66 0.83 3.76 5.82 0.00 0.48 -4.31 105.19 112.44 1lkc n GLY 160 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1lkc n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lkc s LEU 161 N 0.00 4.56 -0.30 0.99 1.43 -1.26 -0.38 118.68 123.73 1lkc s LEU 161 Ca 0.00 1.71 -0.05 0.00 -1.03 0.00 0.00 54.13 54.75 1lkc s LEU 161 Cb 0.00 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1lkc s LEU 161 CO 0.00 0.11 0.06 -0.22 0.23 0.00 0.00 176.35 176.53 1lkc s LEU 162 N -0.73 3.84 0.36 1.79 2.96 -1.26 -0.99 118.68 124.66 1lkc s LEU 162 Ca 0.40 -0.87 -0.28 0.00 -0.22 0.00 0.00 54.13 53.15 1lkc s LEU 162 Cb -0.23 -1.83 -0.11 0.00 0.50 0.00 0.00 46.19 44.51 1lkc s LEU 162 CO 0.28 -0.22 1.49 -2.65 -1.32 0.00 0.00 176.35 173.93 1lkc n PRO 163 N 4.80 2.64 -1.69 0.98 -0.02 -1.26 -4.92 135.00 135.53 1lkc n PRO 163 Ca -0.14 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 1lkc n PRO 163 Cb 0.47 -2.65 0.02 0.00 -0.02 0.00 0.00 33.50 31.31 1lkc n PRO 163 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1lkc n GLU 164 N 0.67 1.82 -0.29 -0.52 0.00 -1.26 -4.79 120.64 116.27 1lkc n GLU 164 Ca 0.02 0.65 0.13 0.00 0.00 0.00 0.00 57.16 57.97 1lkc n GLU 164 Cb 0.38 -2.36 0.38 0.00 0.00 0.00 0.00 31.44 29.84 1lkc n GLU 164 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1lkc h ARG 165 N 1.93 0.66 -0.50 3.44 2.43 -1.99 -1.70 114.38 118.64 1lkc h ARG 165 Ca -0.48 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1lkc h ARG 165 Cb 1.30 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1lkc h ARG 165 CO 0.59 0.43 0.20 -1.35 -1.51 0.00 0.00 179.97 178.34 1lkc h PRO 166 N 0.68 0.71 -0.09 0.20 0.11 -1.99 0.19 132.00 131.81 1lkc h PRO 166 Ca 0.48 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 66.41 1lkc h PRO 166 Cb 0.82 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1lkc h PRO 166 CO -0.23 0.59 -0.24 1.25 -0.21 0.00 0.00 178.00 179.16 1lkc h LEU 167 N 0.71 0.36 -0.70 2.35 5.85 -1.69 -0.91 115.31 121.28 1lkc h LEU 167 Ca 0.17 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.34 1lkc h LEU 167 Cb 0.14 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1lkc h LEU 167 CO -0.02 0.89 0.43 -0.07 -0.34 0.00 0.00 178.44 179.33 1lkc h LEU 168 N -0.15 0.68 -0.79 2.25 3.38 -1.00 -0.01 115.31 119.68 1lkc h LEU 168 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lkc h LEU 168 Cb 0.85 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1lkc h LEU 168 CO 0.05 0.46 0.50 -0.61 0.09 0.00 0.00 178.44 178.93 1lkc h GLN 169 N 0.82 1.06 -0.56 1.13 5.75 -0.57 0.26 115.11 123.01 1lkc h GLN 169 Ca 0.29 -0.08 -0.10 0.00 -0.15 0.00 0.00 58.65 58.61 1lkc h GLN 169 Cb 0.07 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 1lkc h GLN 169 CO -0.13 0.73 -0.05 0.00 -2.65 0.00 0.00 178.83 176.73 1lkc h ALA 170 N 1.27 0.85 -0.23 3.38 0.00 -0.41 0.94 119.26 125.07 1lkc h ALA 170 Ca 0.29 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1lkc h ALA 170 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1lkc h ALA 170 CO -0.06 0.66 -0.05 0.82 0.00 0.00 0.00 179.25 180.62 1lkc h ILE 171 N 0.91 1.28 -0.95 0.00 2.04 -0.62 -1.01 117.51 119.15 1lkc h ILE 171 Ca 0.15 -1.03 0.09 0.00 1.00 0.00 0.00 64.86 65.08 1lkc h ILE 171 Cb 0.60 1.49 -0.08 0.00 -0.74 0.00 0.00 36.82 38.09 1lkc h ILE 171 CO 0.04 0.32 0.59 0.00 0.00 0.00 0.00 178.15 179.09 1lkc h ALA 172 N 0.76 1.37 -0.13 1.87 0.00 -0.12 0.12 119.26 123.12 1lkc h ALA 172 Ca 0.06 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1lkc h ALA 172 Cb 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1lkc h ALA 172 CO 0.02 0.26 -0.72 -0.44 0.00 0.00 0.00 179.25 178.37 1lkc h ASP 173 N 0.99 0.72 -0.64 0.00 3.32 -0.58 -1.50 116.42 118.73 1lkc h ASP 173 Ca 0.44 -0.46 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1lkc h ASP 173 Cb 0.34 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1lkc h ASP 173 CO -0.23 1.22 0.07 -0.09 -1.72 0.00 0.00 179.24 178.49 1lkc h ARG 174 N 0.43 1.09 -0.68 3.56 2.43 -0.70 -1.52 114.38 118.98 1lkc h ARG 174 Ca -0.03 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1lkc h ARG 174 Cb 1.32 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 1lkc h ARG 174 CO 0.14 1.02 0.23 0.00 -1.51 0.00 0.00 179.97 179.84 1lkc h LYS 176 N 1.00 0.57 -0.12 0.00 3.64 -0.82 0.18 116.57 121.01 1lkc h LYS 176 Ca 0.22 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1lkc h LYS 176 Cb 0.26 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1lkc h LYS 176 CO -0.01 0.47 -0.36 0.66 -2.27 0.00 0.00 179.45 177.93 1lkc h SER 177 N 0.52 0.26 -0.59 4.20 4.64 -0.98 -2.88 113.55 118.72 1lkc h SER 177 Ca 0.14 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1lkc h SER 177 Cb 0.07 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lkc h SER 177 CO -0.02 0.61 0.00 0.18 -0.87 0.00 0.00 176.83 176.73 1lkc n LEU 178 N -4.07 3.57 -3.65 5.97 4.77 -0.48 -4.95 117.00 118.16 1lkc n LEU 178 Ca -0.01 -1.79 -0.21 0.00 -0.03 0.00 0.00 56.01 53.97 1lkc n LEU 178 Cb 0.44 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1lkc n LEU 178 CO 0.41 0.77 -0.05 -0.46 -1.33 0.00 0.00 177.39 176.73 1lkc n ASN 179 N 1.14 -1.70 -4.37 -1.43 6.94 -0.09 -4.68 115.26 111.07 1lkc n ASN 179 Ca 0.21 -0.81 -0.33 0.00 -0.02 0.00 0.00 54.58 53.64 1lkc n ASN 179 Cb 0.61 -4.18 -0.14 0.00 -2.36 0.00 0.00 39.78 33.71 1lkc n ASN 179 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1lkc s ILE 180 N -3.62 2.88 0.23 1.53 1.01 0.42 -4.82 121.20 118.83 1lkc s ILE 180 Ca 0.05 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 1lkc s ILE 180 Cb -0.01 -2.17 -0.09 0.00 0.01 0.00 0.00 42.46 40.20 1lkc s ILE 180 CO 0.80 0.55 1.03 0.20 0.00 0.00 0.00 174.94 177.52 1lkc s ASN 181 N 0.08 7.43 -0.25 3.58 0.01 0.22 -4.42 114.94 121.59 1lkc s ASN 181 Ca -0.07 2.08 -0.03 0.00 -0.71 0.00 0.00 52.86 54.13 1lkc s ASN 181 Cb -0.15 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.91 1lkc s ASN 181 CO 0.05 -0.04 -0.03 -0.22 -1.51 0.00 0.00 177.10 175.35 1lkc s LEU 182 N -1.00 3.18 -0.22 0.60 2.96 0.05 -0.50 118.68 123.74 1lkc s LEU 182 Ca 0.44 -0.67 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1lkc s LEU 182 Cb -0.28 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1lkc s LEU 182 CO 0.36 -0.10 0.06 -0.63 -1.32 0.00 0.00 176.35 174.72 1lkc s ILE 183 N 1.41 4.44 -0.23 6.68 1.09 -0.21 -0.29 121.20 134.08 1lkc s ILE 183 Ca 0.03 -0.14 -0.04 0.00 -1.10 0.00 0.00 60.65 59.40 1lkc s ILE 183 Cb -0.16 -3.04 0.00 0.00 -1.06 0.00 0.00 42.46 38.20 1lkc s ILE 183 CO -0.03 0.39 -0.04 -0.76 -0.10 0.00 0.00 174.94 174.40 1lkc s LEU 184 N 1.11 3.00 -0.55 2.97 1.43 0.62 -1.11 118.68 126.16 1lkc s LEU 184 Ca 0.04 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 1lkc s LEU 184 Cb -0.14 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.41 1lkc s LEU 184 CO 0.03 -0.06 0.75 -0.62 0.23 0.00 0.00 176.35 176.69 1lkc s ASP 185 N 1.45 6.24 -0.50 2.29 -1.08 0.17 -1.43 116.67 123.81 1lkc s ASP 185 Ca 0.04 -0.84 0.03 0.00 -0.52 0.00 0.00 52.55 51.26 1lkc s ASP 185 Cb -0.15 -2.34 0.61 0.00 -1.46 0.00 0.00 42.92 39.58 1lkc s ASP 185 CO -0.03 -1.07 1.93 -0.62 0.52 0.00 0.00 175.17 175.90 1lkc n GLU 186 N 6.69 2.35 -0.34 4.34 1.02 -0.18 -0.36 120.64 134.16 1lkc n GLU 186 Ca -0.04 -3.10 0.23 0.00 -0.02 0.00 0.00 57.16 54.23 1lkc n GLU 186 Cb 0.46 -2.19 0.48 0.00 -0.02 0.00 0.00 31.44 30.16 1lkc n GLU 186 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lkc h ALA 187 N 1.26 2.13 -0.26 0.62 0.00 -1.81 -1.96 119.26 119.24 1lkc h ALA 187 Ca 0.62 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.62 1lkc h ALA 187 Cb 2.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1lkc h ALA 187 CO 1.20 -0.60 0.00 1.19 0.00 0.00 0.00 179.25 181.05 1lkc n PHE 188 N -4.75 0.34 0.08 0.00 3.01 -1.26 -4.49 117.46 110.39 1lkc n PHE 188 Ca 0.28 -0.41 0.05 0.00 1.01 0.00 0.00 57.45 58.38 1lkc n PHE 188 Cb 0.91 -0.02 0.49 0.00 -0.01 0.00 0.00 39.48 40.84 1lkc n PHE 188 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1lkc h ILE 189 N 1.83 1.07 0.00 4.37 6.09 -1.54 -2.21 117.51 127.12 1lkc h ILE 189 Ca 0.00 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 1lkc h ILE 189 Cb 0.65 0.65 0.00 0.00 0.47 0.00 0.00 36.82 38.60 1lkc h ILE 189 CO 0.00 0.07 0.00 0.47 -3.07 0.00 0.00 178.15 175.62 1lkc n ASP 190 N -4.49 0.35 0.18 2.19 10.43 -1.26 -2.07 116.55 121.87 1lkc n ASP 190 Ca 0.01 0.59 0.07 0.00 2.57 0.00 0.00 54.79 58.03 1lkc n ASP 190 Cb 0.07 -0.66 0.16 0.00 1.84 0.00 0.00 41.12 42.53 1lkc n ASP 190 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 1lkc h PHE 191 N 0.00 0.00 -3.40 1.24 -1.00 -1.76 -3.44 116.94 108.58 1lkc h PHE 191 Ca 0.00 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.18 1lkc h PHE 191 Cb 0.31 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.77 1lkc h PHE 191 CO 0.00 0.29 0.44 0.42 -1.61 0.00 0.00 178.31 177.86 1lkc s ILE 192 N -3.16 4.78 0.05 -0.55 1.01 -0.88 -4.71 121.20 117.73 1lkc s ILE 192 Ca 0.04 1.30 -0.36 0.00 0.00 0.00 0.00 60.65 61.63 1lkc s ILE 192 Cb 0.07 -4.16 -0.16 0.00 0.01 0.00 0.00 42.46 38.22 1lkc s ILE 192 CO 0.70 -0.23 1.47 -2.65 0.00 0.00 0.00 174.94 174.22 1lkc n PRO 193 N 6.22 1.40 -2.05 2.79 -0.02 -1.26 -2.28 135.00 139.80 1lkc n PRO 193 Ca 0.05 0.51 -0.20 0.00 -2.02 0.00 0.00 63.50 61.83 1lkc n PRO 193 Cb 0.48 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 1lkc n PRO 193 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1lkc n HIS 194 N 3.26 -0.61 -3.48 6.00 8.25 -1.26 -4.97 115.22 122.40 1lkc n HIS 194 Ca 0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.25 1lkc n HIS 194 Cb 0.21 -3.67 -0.10 0.00 1.12 0.00 0.00 29.99 27.55 1lkc n HIS 194 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1lkc s GLU 195 N -4.47 3.48 0.19 -0.41 0.41 -0.97 -4.95 118.70 111.97 1lkc s GLU 195 Ca 0.00 -0.59 0.24 0.00 -0.41 0.00 0.00 54.97 54.21 1lkc s GLU 195 Cb 0.00 -3.82 0.44 0.00 -1.78 0.00 0.00 34.13 28.97 1lkc s GLU 195 CO 0.00 -0.50 1.45 1.79 -0.49 0.00 0.00 175.26 177.51 1lkc h THR 196 N 5.52 0.00 -0.49 3.63 1.35 -1.92 -3.45 112.91 117.56 1lkc h THR 196 Ca -0.30 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1lkc h THR 196 Cb 1.15 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1lkc h THR 196 CO 0.66 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 1lkc n GLY 197 N 1.29 -1.05 0.67 5.82 0.00 -1.26 -4.34 105.19 106.33 1lkc n GLY 197 Ca 0.04 -1.19 0.11 0.00 0.00 0.00 0.00 46.02 44.97 1lkc n GLY 197 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lkc n PHE 198 N -0.28 0.00 -0.33 1.61 3.01 -1.26 -4.49 117.46 115.73 1lkc n PHE 198 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1lkc n PHE 198 Cb 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.68 1lkc n PHE 198 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1lkc h ILE 199 N 3.30 0.89 0.00 4.37 2.04 -1.99 0.16 117.51 126.29 1lkc h ILE 199 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1lkc h ILE 199 Cb 0.83 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1lkc h ILE 199 CO 0.00 0.16 0.00 -0.65 0.00 0.00 0.00 178.15 177.66 1lkc h PRO 200 N 0.87 0.00 -0.50 2.37 0.11 -1.83 -2.50 132.00 130.52 1lkc h PRO 200 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1lkc h PRO 200 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1lkc h PRO 200 CO -0.27 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.52 1lkc n ALA 201 N -1.97 2.27 0.21 -0.75 0.00 0.55 -4.62 120.51 116.20 1lkc n ALA 201 Ca -0.02 -1.19 0.07 0.00 0.00 0.00 0.00 53.44 52.30 1lkc n ALA 201 Cb 0.08 -0.64 0.43 0.00 0.00 0.00 0.00 19.45 19.31 1lkc n ALA 201 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lkc h LEU 202 N 3.02 0.00 -9.60 0.00 3.38 -1.34 -3.37 115.31 107.40 1lkc h LEU 202 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1lkc h LEU 202 Cb 0.84 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.63 1lkc h LEU 202 CO 0.00 0.31 0.92 -0.54 0.09 0.00 0.00 178.44 179.22 1lkc s LYS 203 N -3.80 4.19 0.00 1.13 -0.14 -1.26 -0.81 119.74 119.05 1lkc s LYS 203 Ca -0.01 2.41 0.00 0.00 -1.36 0.00 0.00 55.97 57.01 1lkc s LYS 203 Cb 0.12 -3.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.08 1lkc s LYS 203 CO 0.66 -0.65 0.00 -0.40 -0.76 0.00 0.00 175.35 174.20 1lkc n ASP 204 N 4.17 -1.53 -3.14 2.83 5.75 -1.26 -4.88 116.55 118.48 1lkc n ASP 204 Ca 0.15 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.71 1lkc n ASP 204 Cb 0.38 -0.73 -0.04 0.00 -1.03 0.00 0.00 41.12 39.70 1lkc n ASP 204 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1lkc n ASN 205 N -0.08 1.75 0.00 -1.12 3.02 0.01 -4.95 115.26 113.89 1lkc n ASN 205 Ca 0.00 -3.15 0.03 0.00 -0.03 0.00 0.00 54.58 51.43 1lkc n ASN 205 Cb 0.04 -0.61 0.13 0.00 -0.61 0.00 0.00 39.78 38.73 1lkc n ASN 205 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1lkc n PRO 206 N 0.34 0.02 0.00 3.52 -0.04 -1.25 -1.66 135.00 135.93 1lkc n PRO 206 Ca 0.26 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 64.21 1lkc n PRO 206 Cb 0.57 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 33.04 1lkc n PRO 206 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1lkc n HIS 207 N -1.44 0.00 -3.59 0.54 1.44 -1.26 -4.44 115.22 106.46 1lkc n HIS 207 Ca 0.02 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.36 1lkc n HIS 207 Cb 0.06 -0.24 -0.07 0.00 0.12 0.00 0.00 29.99 29.87 1lkc n HIS 207 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1lkc s ILE 208 N -2.66 5.30 -0.07 0.61 1.01 -0.67 -0.77 121.20 123.95 1lkc s ILE 208 Ca 0.22 0.52 0.04 0.00 0.00 0.00 0.00 60.65 61.44 1lkc s ILE 208 Cb 0.19 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 1lkc s ILE 208 CO 0.53 0.45 -0.21 0.26 0.00 0.00 0.00 174.94 175.98 1lkc s TRP 209 N 0.01 2.16 -0.10 3.97 0.52 0.60 -4.57 118.94 121.53 1lkc s TRP 209 Ca 0.17 -0.74 0.02 0.00 0.02 0.00 0.00 56.10 55.57 1lkc s TRP 209 Cb -0.13 -1.45 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 1lkc s TRP 209 CO 0.05 -0.28 -0.17 0.08 0.02 0.00 0.00 176.95 176.66 1lkc s VAL 210 N 0.15 2.77 -0.11 4.03 1.01 -0.44 -0.27 120.40 127.54 1lkc s VAL 210 Ca -0.10 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1lkc s VAL 210 Cb -0.15 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1lkc s VAL 210 CO 0.05 0.55 -0.04 -0.76 0.00 0.00 0.00 175.10 174.90 1lkc s LEU 211 N 0.05 3.31 0.14 3.92 1.43 -0.51 -0.69 118.68 126.33 1lkc s LEU 211 Ca -0.06 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.07 1lkc s LEU 211 Cb -0.15 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1lkc s LEU 211 CO 0.05 0.28 -0.13 -0.13 0.23 0.00 0.00 176.35 176.66 1lkc s ARG 212 N -0.33 1.08 0.00 1.70 1.81 0.19 -1.01 118.95 122.40 1lkc s ARG 212 Ca 0.06 -1.36 0.01 0.00 -1.72 0.00 0.00 55.73 52.72 1lkc s ARG 212 Cb -0.12 -0.84 -0.01 0.00 -0.45 0.00 0.00 34.95 33.52 1lkc s ARG 212 CO 0.02 0.14 -0.05 0.45 -0.68 0.00 0.00 175.30 175.19 1lkc s SER 213 N -2.82 0.55 0.00 0.23 0.15 -1.26 -1.07 113.70 109.48 1lkc s SER 213 Ca 0.13 -0.16 0.25 0.00 0.70 0.00 0.00 55.95 56.87 1lkc s SER 213 Cb -0.02 -0.04 0.38 0.00 -1.71 0.00 0.00 66.02 64.63 1lkc s SER 213 CO 0.03 0.00 1.33 0.18 1.20 0.00 0.00 173.24 175.98 1lkc n LEU 214 N 2.71 1.56 0.15 3.45 4.32 -0.18 -4.63 117.00 124.38 1lkc n LEU 214 Ca -0.15 -0.52 -0.14 0.00 -0.02 0.00 0.00 56.01 55.19 1lkc n LEU 214 Cb 0.58 -0.06 -0.06 0.00 -1.62 0.00 0.00 43.42 42.26 1lkc n LEU 214 CO 0.25 0.29 0.67 0.74 -1.22 0.00 0.00 177.39 178.11 1lkc h THR 215 N 1.89 0.37 0.00 -5.08 2.02 -1.85 -2.00 112.91 108.27 1lkc h THR 215 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1lkc h THR 215 Cb 0.64 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1lkc h THR 215 CO 0.00 0.00 -0.16 0.11 0.37 0.00 0.00 175.52 175.84 1lkc h LYS 216 N -0.56 0.00 -0.85 6.66 6.56 -1.84 -2.57 116.57 123.97 1lkc h LYS 216 Ca 0.01 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1lkc h LYS 216 Cb 0.55 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.17 1lkc h LYS 216 CO -0.12 0.92 0.46 0.35 -2.06 0.00 0.00 179.45 179.00 1lkc h PHE 217 N -1.00 1.17 -0.52 -1.35 3.57 -1.82 -0.66 116.94 116.32 1lkc h PHE 217 Ca -0.04 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1lkc h PHE 217 Cb 0.96 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1lkc h PHE 217 CO 0.23 0.81 0.00 0.66 -2.23 0.00 0.00 178.31 177.78 1lkc n TYR 218 N -4.34 0.70 -3.82 0.41 4.02 -0.75 -4.74 117.16 108.64 1lkc n TYR 218 Ca 0.09 -0.49 -0.24 0.00 -0.01 0.00 0.00 57.90 57.25 1lkc n TYR 218 Cb 0.10 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.42 1lkc n TYR 218 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lkc n ALA 219 N 1.06 -1.94 -2.38 -0.72 0.00 -1.08 -4.20 120.51 111.24 1lkc n ALA 219 Ca 0.18 -0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1lkc n ALA 219 Cb 0.52 -1.99 0.02 0.00 0.00 0.00 0.00 19.45 18.01 1lkc n ALA 219 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1lkc n ILE 220 N -4.35 2.03 0.03 0.00 -5.35 -0.99 -4.02 119.36 106.71 1lkc n ILE 220 Ca -0.27 -3.94 0.19 0.00 -0.27 0.00 0.00 62.75 58.46 1lkc n ILE 220 Cb 0.67 -0.39 0.69 0.00 -1.74 0.00 0.00 39.64 38.87 1lkc n ILE 220 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1lkc h PRO 221 N 2.46 0.00 0.00 6.28 0.13 -1.86 -1.82 132.00 137.18 1lkc h PRO 221 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1lkc h PRO 221 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1lkc h PRO 221 CO 0.61 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.16 1lkc h GLY 222 N 0.00 0.00 1.00 1.56 0.00 -1.93 -3.20 103.07 100.49 1lkc h GLY 222 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.41 1lkc h GLY 222 CO -0.00 0.00 -1.35 1.04 0.00 0.00 0.00 176.54 176.22 1lkc n LEU 223 N -2.30 0.87 -2.27 3.11 4.77 -0.69 -5.06 117.00 115.43 1lkc n LEU 223 Ca 0.04 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.39 1lkc n LEU 223 Cb 0.36 0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1lkc n LEU 223 CO 0.27 0.10 -0.34 0.54 -1.33 0.00 0.00 177.39 176.63 1lkc n ARG 224 N -2.87 -2.40 -3.69 3.23 5.12 -1.21 -4.65 116.66 110.20 1lkc n ARG 224 Ca -0.08 2.06 -0.11 0.00 -1.93 0.00 0.00 57.85 57.79 1lkc n ARG 224 Cb 0.80 -3.80 -0.12 0.00 -1.16 0.00 0.00 32.46 28.19 1lkc n ARG 224 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1lkc s LEU 225 N -0.94 -0.12 0.00 0.55 2.96 -1.26 -2.77 118.68 117.09 1lkc s LEU 225 Ca -0.03 0.75 -0.00 0.00 -0.22 0.00 0.00 54.13 54.63 1lkc s LEU 225 Cb 0.00 1.05 0.00 0.00 0.50 0.00 0.00 46.19 47.74 1lkc s LEU 225 CO 0.51 -0.20 0.34 0.61 -1.32 0.00 0.00 176.35 176.28 1lkc n GLY 226 N 4.73 2.50 3.51 7.98 0.00 -0.69 -1.01 105.19 122.21 1lkc n GLY 226 Ca -0.17 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 1lkc n GLY 226 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lkc s TYR 227 N -3.39 -0.46 0.01 1.61 -0.85 -0.23 -0.39 117.35 113.65 1lkc s TYR 227 Ca 0.23 0.21 0.07 0.00 -0.52 0.00 0.00 57.07 57.05 1lkc s TYR 227 Cb -0.00 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.89 1lkc s TYR 227 CO 0.16 -0.89 -0.21 -1.17 -1.52 0.00 0.00 175.55 171.92 1lkc s LEU 228 N -2.76 2.43 -0.04 -3.49 2.96 -0.26 -0.63 118.68 116.89 1lkc s LEU 228 Ca 0.03 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1lkc s LEU 228 Cb -0.02 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.24 1lkc s LEU 228 CO -0.09 0.29 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.47 1lkc s VAL 229 N -0.79 0.69 -0.16 1.68 1.01 0.13 -1.69 120.40 121.26 1lkc s VAL 229 Ca 0.12 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1lkc s VAL 229 Cb -0.10 -0.65 0.10 0.00 0.00 0.00 0.00 36.38 35.72 1lkc s VAL 229 CO 0.02 0.24 0.84 0.21 0.00 0.00 0.00 175.10 176.41 1lkc s ASN 230 N 0.51 -0.55 0.00 3.32 2.47 -0.32 -1.33 114.94 119.03 1lkc s ASN 230 Ca -0.08 0.79 0.23 0.00 0.42 0.00 0.00 52.86 54.22 1lkc s ASN 230 Cb -0.11 0.70 0.47 0.00 -1.45 0.00 0.00 41.25 40.86 1lkc s ASN 230 CO 0.01 -0.38 1.42 -1.54 -3.72 0.00 0.00 177.10 172.89 1lkc n SER 231 N 1.42 3.30 -4.62 -4.21 3.41 -1.26 -4.37 113.62 107.29 1lkc n SER 231 Ca -0.14 -1.97 -0.43 0.00 -0.26 0.00 0.00 58.87 56.07 1lkc n SER 231 Cb 0.57 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1lkc n SER 231 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lkc s ASP 232 N -1.47 6.77 0.10 4.04 3.68 -1.26 -4.89 116.67 123.63 1lkc s ASP 232 Ca 0.39 0.76 -0.32 0.00 2.13 0.00 0.00 52.55 55.50 1lkc s ASP 232 Cb 0.22 -2.51 -0.13 0.00 -1.45 0.00 0.00 42.92 39.05 1lkc s ASP 232 CO 0.31 -0.92 1.60 0.44 0.13 0.00 0.00 175.17 176.73 1lkc h ASP 233 N 8.42 -1.07 -0.49 -0.34 3.32 -1.94 -2.02 116.42 122.30 1lkc h ASP 233 Ca -0.22 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1lkc h ASP 233 Cb 1.07 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 40.96 1lkc h ASP 233 CO 1.02 -0.53 0.26 0.00 -1.72 0.00 0.00 179.24 178.28 1lkc h ALA 234 N -0.35 0.63 -0.55 3.45 0.00 -1.99 -1.43 119.26 119.02 1lkc h ALA 234 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1lkc h ALA 234 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1lkc h ALA 234 CO -0.09 0.17 0.24 0.00 0.00 0.00 0.00 179.25 179.57 1lkc h ALA 235 N 1.10 0.72 -0.08 0.00 0.00 -1.98 -1.15 119.26 117.87 1lkc h ALA 235 Ca 0.17 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1lkc h ALA 235 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1lkc h ALA 235 CO -0.03 0.31 -0.43 0.52 0.00 0.00 0.00 179.25 179.63 1lkc h MET 236 N 0.75 0.17 -0.55 0.00 2.07 -1.23 -0.93 114.93 115.21 1lkc h MET 236 Ca 0.19 -0.08 -0.06 0.00 -2.07 0.00 0.00 59.70 57.67 1lkc h MET 236 Cb 0.16 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.87 1lkc h MET 236 CO -0.02 0.57 0.10 0.00 1.07 0.00 0.00 176.91 178.63 1lkc h ALA 237 N 1.42 1.14 -0.50 6.32 0.00 -0.69 -1.81 119.26 125.13 1lkc h ALA 237 Ca 0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1lkc h ALA 237 Cb 0.82 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1lkc h ALA 237 CO 0.06 0.57 -0.09 -0.09 0.00 0.00 0.00 179.25 179.71 1lkc h ARG 238 N 0.83 0.91 -0.66 0.00 2.43 -0.47 -2.77 114.38 114.64 1lkc h ARG 238 Ca 0.17 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1lkc h ARG 238 Cb 0.36 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1lkc h ARG 238 CO 0.01 0.96 0.25 0.52 -1.51 0.00 0.00 179.97 180.19 1lkc h MET 239 N 0.82 0.98 -0.31 0.20 2.86 -0.61 -0.66 114.93 118.22 1lkc h MET 239 Ca 0.14 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1lkc h MET 239 Cb 0.61 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1lkc h MET 239 CO 0.04 0.81 -0.10 0.00 1.06 0.00 0.00 176.91 178.73 1lkc h ARG 240 N 0.96 0.51 -0.10 1.72 3.08 -1.07 -2.11 114.38 117.37 1lkc h ARG 240 Ca 0.22 -0.14 -0.20 0.00 0.07 0.00 0.00 59.98 59.93 1lkc h ARG 240 Cb 0.21 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1lkc h ARG 240 CO -0.02 0.61 -0.76 0.00 -1.07 0.00 0.00 179.97 178.74 1lkc h ARG 241 N 0.48 0.56 -0.10 0.04 3.08 -1.24 -3.25 114.38 113.94 1lkc h ARG 241 Ca 0.09 -0.47 -0.09 0.00 0.07 0.00 0.00 59.98 59.58 1lkc h ARG 241 Cb 0.46 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1lkc h ARG 241 CO 0.03 1.09 -0.35 1.96 -1.07 0.00 0.00 179.97 181.63 1lkc h GLN 242 N 0.38 0.20 -6.84 0.04 1.08 -0.90 -3.44 115.11 105.63 1lkc h GLN 242 Ca -0.04 -0.08 -0.50 0.00 -1.45 0.00 0.00 58.65 56.57 1lkc h GLN 242 Cb 1.36 -0.01 0.02 0.00 -0.05 0.00 0.00 27.48 28.80 1lkc h GLN 242 CO 0.14 0.53 0.48 1.14 -0.95 0.00 0.00 178.83 180.17 1lkc s GLN 243 N -4.26 4.52 0.43 1.46 0.00 -0.81 -4.99 119.66 116.00 1lkc s GLN 243 Ca -0.04 1.79 -0.25 0.00 -0.00 0.00 0.00 55.36 56.85 1lkc s GLN 243 Cb 0.14 -3.06 -0.08 0.00 0.00 0.00 0.00 33.01 30.01 1lkc s GLN 243 CO 0.76 0.11 1.31 1.41 0.00 0.00 0.00 175.29 178.87 1lkc s MET 244 N -1.67 3.84 0.46 9.60 1.75 -1.26 -4.96 119.30 127.06 1lkc s MET 244 Ca 0.47 2.15 -0.23 0.00 -1.25 0.00 0.00 55.69 56.83 1lkc s MET 244 Cb -0.31 -2.66 -0.07 0.00 2.84 0.00 0.00 34.83 34.62 1lkc s MET 244 CO 0.40 -0.60 1.23 -1.25 -0.65 0.00 0.00 175.02 174.15 1lkc s PRO 245 N -2.37 3.69 -1.76 4.11 0.04 -1.26 -3.09 135.00 134.36 1lkc s PRO 245 Ca 0.59 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1lkc s PRO 245 Cb -0.38 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1lkc s PRO 245 CO 0.48 -0.66 0.00 0.91 0.04 0.00 0.00 177.00 177.77 1lkc n TRP 246 N -0.44 -0.74 0.25 0.56 8.01 -1.26 -4.87 117.44 118.95 1lkc n TRP 246 Ca 0.07 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.40 1lkc n TRP 246 Cb 0.46 -3.54 0.59 0.00 -2.01 0.00 0.00 31.31 26.81 1lkc n TRP 246 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1lkc h SER 247 N 0.00 0.00 -3.45 -0.99 4.64 -1.94 -3.41 113.55 108.41 1lkc h SER 247 Ca -0.43 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.29 1lkc h SER 247 Cb 1.30 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.29 1lkc h SER 247 CO 0.55 0.11 0.00 -0.69 -0.87 0.00 0.00 176.83 175.93 1lkc s VAL 248 N -3.69 5.08 0.73 0.95 1.01 -1.26 -4.45 120.40 118.77 1lkc s VAL 248 Ca 0.01 1.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 1lkc s VAL 248 Cb 0.10 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1lkc s VAL 248 CO 0.59 0.16 1.07 0.54 0.00 0.00 0.00 175.10 177.46 1lkc s ASN 249 N 1.16 5.11 0.31 3.32 2.20 -1.26 -4.84 114.94 120.94 1lkc s ASN 249 Ca 0.25 1.51 0.01 0.00 -0.94 0.00 0.00 52.86 53.69 1lkc s ASN 249 Cb -0.16 -2.34 0.50 0.00 -2.00 0.00 0.00 41.25 37.25 1lkc s ASN 249 CO 0.10 -1.60 1.86 0.00 -2.94 0.00 0.00 177.10 174.52 1lkc h ALA 250 N -0.83 1.30 -0.34 3.54 0.00 -1.94 -1.95 119.26 119.04 1lkc h ALA 250 Ca -0.45 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.12 1lkc h ALA 250 Cb 1.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1lkc h ALA 250 CO 0.58 0.49 -0.38 -0.07 0.00 0.00 0.00 179.25 179.87 1lkc h LEU 251 N 0.69 0.85 -0.51 0.00 3.38 -1.96 -1.55 115.31 116.21 1lkc h LEU 251 Ca 0.15 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1lkc h LEU 251 Cb 0.28 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1lkc h LEU 251 CO -0.00 1.13 0.30 0.00 0.09 0.00 0.00 178.44 179.96 1lkc h ALA 252 N 0.91 0.65 -0.59 1.53 0.00 -1.72 0.24 119.26 120.28 1lkc h ALA 252 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1lkc h ALA 252 Cb 0.94 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1lkc h ALA 252 CO 0.09 0.15 0.22 0.00 0.00 0.00 0.00 179.25 179.71 1lkc h ALA 253 N 1.14 0.77 -0.18 0.00 0.00 -1.15 0.73 119.26 120.57 1lkc h ALA 253 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lkc h ALA 253 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1lkc h ALA 253 CO -0.03 0.41 0.09 1.25 0.00 0.00 0.00 179.25 180.97 1lkc h LEU 254 N 0.83 0.23 -0.54 0.00 5.85 -0.94 -2.66 115.31 118.08 1lkc h LEU 254 Ca 0.19 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1lkc h LEU 254 Cb 0.24 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1lkc h LEU 254 CO -0.01 0.28 0.26 0.00 -0.34 0.00 0.00 178.44 178.63 1lkc h ALA 255 N 0.96 0.70 -0.07 1.25 0.00 -0.16 -1.90 119.26 120.05 1lkc h ALA 255 Ca 0.06 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1lkc h ALA 255 Cb 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1lkc h ALA 255 CO -0.01 -0.09 -0.17 0.78 0.00 0.00 0.00 179.25 179.75 1lkc h GLY 256 N 0.50 -0.17 0.61 0.00 0.00 -0.71 0.18 103.07 103.49 1lkc h GLY 256 Ca 0.25 0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.83 1lkc h GLY 256 CO -0.19 -0.16 0.00 0.83 0.00 0.00 0.00 176.54 177.02 1lkc h GLU 257 N -0.25 0.08 -0.26 4.80 5.08 -1.18 -2.45 114.58 120.40 1lkc h GLU 257 Ca 0.08 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1lkc h GLU 257 Cb 0.36 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1lkc h GLU 257 CO -0.21 0.05 0.02 0.28 -1.00 0.00 0.00 179.01 178.15 1lkc h VAL 258 N 0.08 1.25 -0.97 3.13 2.07 -1.08 -3.15 116.25 117.58 1lkc h VAL 258 Ca 0.12 -0.86 0.11 0.00 0.82 0.00 0.00 66.70 66.89 1lkc h VAL 258 Cb 0.15 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 1lkc h VAL 258 CO -0.20 0.27 0.60 0.00 0.02 0.00 0.00 177.57 178.26 1lkc h ALA 259 N 0.83 1.43 0.00 1.67 0.00 -0.46 0.38 119.26 123.11 1lkc h ALA 259 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lkc h ALA 259 Cb 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lkc h ALA 259 CO 0.01 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.76 1lkc n LEU 260 N -4.64 0.02 -0.27 0.00 4.77 -0.94 -2.06 117.00 113.89 1lkc n LEU 260 Ca 0.17 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.79 1lkc n LEU 260 Cb 0.32 -0.50 0.39 0.00 -2.33 0.00 0.00 43.42 41.30 1lkc n LEU 260 CO 0.28 -0.31 0.68 0.00 -1.33 0.00 0.00 177.39 176.70 1lkc n GLN 261 N -1.52 0.93 -2.61 3.23 6.02 0.13 -4.75 117.38 118.81 1lkc n GLN 261 Ca 0.03 -0.55 -0.41 0.00 -0.01 0.00 0.00 57.00 56.06 1lkc n GLN 261 Cb 0.14 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1lkc n GLN 261 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1lkc s ASP 262 N -2.45 6.26 0.33 1.08 -1.08 -0.87 -4.87 116.67 115.07 1lkc s ASP 262 Ca 0.26 -0.82 0.26 0.00 -0.52 0.00 0.00 52.55 51.73 1lkc s ASP 262 Cb 0.19 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 40.16 1lkc s ASP 262 CO 0.50 -1.68 1.78 0.28 0.52 0.00 0.00 175.17 176.57 1lkc h SER 263 N 9.87 0.00 0.11 -0.34 0.02 -1.89 -3.09 113.55 118.22 1lkc h SER 263 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1lkc h SER 263 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1lkc h SER 263 CO 1.29 0.00 -1.56 0.00 -1.14 0.00 0.00 176.83 175.42 1lkc n ALA 264 N -1.86 3.39 -0.16 3.77 0.00 -1.26 -4.61 120.51 119.79 1lkc n ALA 264 Ca 0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.91 1lkc n ALA 264 Cb 0.28 -0.80 0.03 0.00 0.00 0.00 0.00 19.45 18.95 1lkc n ALA 264 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1lkc h TRP 265 N 0.00 -0.49 -0.27 0.00 2.91 -1.94 -1.62 115.95 114.54 1lkc h TRP 265 Ca 0.00 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 1lkc h TRP 265 Cb 0.83 0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.76 1lkc h TRP 265 CO 0.00 -0.29 0.10 0.37 -1.03 0.00 0.00 178.44 177.60 1lkc h GLN 266 N -0.09 0.41 -0.81 2.65 4.15 -1.81 -2.16 115.11 117.44 1lkc h GLN 266 Ca 0.23 -0.08 0.01 0.00 0.77 0.00 0.00 58.65 59.59 1lkc h GLN 266 Cb 0.45 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 1lkc h GLN 266 CO -0.55 0.45 0.53 0.37 -1.93 0.00 0.00 178.83 177.70 1lkc h GLN 267 N 0.29 1.05 0.00 1.69 5.75 -1.77 -0.22 115.11 121.90 1lkc h GLN 267 Ca 0.09 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1lkc h GLN 267 Cb 0.19 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.50 1lkc h GLN 267 CO -0.01 0.69 -0.16 0.00 -2.65 0.00 0.00 178.83 176.71 1lkc h ALA 268 N 1.31 1.67 0.05 3.38 0.00 -1.12 0.08 119.26 124.63 1lkc h ALA 268 Ca 0.30 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1lkc h ALA 268 Cb -0.10 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.69 1lkc h ALA 268 CO -0.08 0.20 -0.76 1.15 0.00 0.00 0.00 179.25 179.76 1lkc h THR 269 N 0.00 1.42 -0.80 0.00 2.02 -0.54 -2.42 112.91 112.59 1lkc h THR 269 Ca -0.00 -2.25 -0.02 0.00 0.77 0.00 0.00 66.41 64.91 1lkc h THR 269 Cb 0.29 2.75 -0.04 0.00 -1.74 0.00 0.00 68.15 69.41 1lkc h THR 269 CO 0.02 0.66 0.43 -0.50 0.37 0.00 0.00 175.52 176.50 1lkc h TRP 270 N -0.09 1.11 -0.20 3.16 6.55 -0.77 0.91 115.95 126.62 1lkc h TRP 270 Ca -0.11 -0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.69 1lkc h TRP 270 Cb 1.50 -0.35 -0.01 0.00 -0.86 0.00 0.00 29.16 29.43 1lkc h TRP 270 CO 0.15 0.79 0.11 1.25 -1.05 0.00 0.00 178.44 179.69 1lkc h HIS 271 N 1.12 0.27 -0.16 0.49 2.76 -1.00 0.19 115.15 118.82 1lkc h HIS 271 Ca 0.28 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1lkc h HIS 271 Cb 0.05 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 1lkc h HIS 271 CO 0.01 0.25 0.10 2.35 -1.30 0.00 0.00 177.93 179.33 1lkc h TRP 272 N 0.22 0.21 -0.88 5.26 7.01 -1.11 -0.18 115.95 126.48 1lkc h TRP 272 Ca 0.07 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 1lkc h TRP 272 Cb 0.06 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.01 1lkc h TRP 272 CO -0.04 0.18 0.46 1.25 -2.79 0.00 0.00 178.44 177.50 1lkc h LEU 273 N 0.18 1.12 -0.80 0.65 5.85 -0.56 -0.49 115.31 121.26 1lkc h LEU 273 Ca 0.06 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 1lkc h LEU 273 Cb 0.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1lkc h LEU 273 CO -0.01 0.91 -0.21 0.03 -0.34 0.00 0.00 178.44 178.82 1lkc h ARG 274 N 1.24 0.67 0.00 1.25 3.08 -0.33 -2.26 114.38 118.02 1lkc h ARG 274 Ca 0.31 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1lkc h ARG 274 Cb 0.06 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1lkc h ARG 274 CO -0.05 0.83 0.00 0.39 -1.07 0.00 0.00 179.97 180.08 1lkc n GLU 275 N -4.12 0.00 -0.28 0.04 -0.58 -0.11 -3.65 120.64 111.94 1lkc n GLU 275 Ca 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.72 1lkc n GLU 275 Cb 0.41 -0.36 0.14 0.00 -0.57 0.00 0.00 31.44 31.06 1lkc n GLU 275 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1lkc h GLU 276 N 0.00 1.14 -0.74 3.49 4.57 -1.32 -1.53 114.58 120.19 1lkc h GLU 276 Ca 0.00 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1lkc h GLU 276 Cb 0.00 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.33 1lkc h GLU 276 CO 0.00 0.83 0.42 0.78 -1.18 0.00 0.00 179.01 179.87 1lkc h GLY 277 N 1.17 1.09 1.11 1.92 0.00 -0.84 0.15 103.07 107.67 1lkc h GLY 277 Ca 0.29 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 46.98 1lkc h GLY 277 CO -0.05 0.46 -0.43 0.00 0.00 0.00 0.00 176.54 176.53 1lkc h ALA 278 N 1.22 0.51 -0.71 3.60 0.00 -1.14 -1.12 119.26 121.62 1lkc h ALA 278 Ca 0.26 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1lkc h ALA 278 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1lkc h ALA 278 CO -0.05 0.64 0.27 0.07 0.00 0.00 0.00 179.25 180.18 1lkc h ARG 279 N 0.69 1.06 -0.06 0.00 -0.00 -0.80 -0.15 114.38 115.12 1lkc h ARG 279 Ca 0.04 -0.19 -0.00 0.00 -0.00 0.00 0.00 59.98 59.83 1lkc h ARG 279 Cb 1.02 -0.17 -0.00 0.00 -0.00 0.00 0.00 29.97 30.82 1lkc h ARG 279 CO 0.10 0.88 0.02 0.35 -0.00 0.00 0.00 179.97 181.32 1lkc h PHE 280 N 1.03 0.10 -0.69 4.08 3.57 -0.58 -0.55 116.94 123.90 1lkc h PHE 280 Ca 0.24 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1lkc h PHE 280 Cb 0.22 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1lkc h PHE 280 CO 0.02 0.26 0.43 -0.92 -2.23 0.00 0.00 178.31 175.87 1lkc h TYR 281 N -0.09 0.81 -0.58 0.41 3.20 -0.91 -0.90 116.97 118.91 1lkc h TYR 281 Ca 0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1lkc h TYR 281 Cb 0.21 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1lkc h TYR 281 CO -0.01 0.47 0.14 1.96 -1.64 0.00 0.00 178.16 179.09 1lkc h GLN 282 N 0.85 0.93 -0.88 1.82 4.20 -0.81 -1.60 115.11 119.62 1lkc h GLN 282 Ca 0.27 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1lkc h GLN 282 Cb 0.00 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 1lkc h GLN 282 CO -0.10 0.86 0.48 0.00 -0.67 0.00 0.00 178.83 179.40 1lkc h ALA 283 N 1.03 1.13 -0.53 3.87 0.00 -0.67 -2.29 119.26 121.80 1lkc h ALA 283 Ca 0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1lkc h ALA 283 Cb 0.34 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1lkc h ALA 283 CO 0.00 0.64 -0.07 -0.07 0.00 0.00 0.00 179.25 179.76 1lkc h LEU 284 N 1.24 0.96 -1.93 0.00 3.38 -0.69 -2.16 115.31 116.10 1lkc h LEU 284 Ca 0.31 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lkc h LEU 284 Cb 0.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1lkc h LEU 284 CO -0.05 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.53 1lkc h GLN 286 N 0.00 0.00 -6.93 0.00 -0.00 -0.98 -3.46 115.11 103.73 1lkc h GLN 286 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 58.65 58.15 1lkc h GLN 286 Cb 0.22 0.00 0.04 0.00 -0.00 0.00 0.00 27.48 27.74 1lkc h GLN 286 CO 0.00 0.00 0.48 -0.51 -0.00 0.00 0.00 178.83 178.80 1lkc s LEU 287 N -4.99 4.23 0.64 0.06 1.43 -0.72 -5.02 118.68 114.32 1lkc s LEU 287 Ca 0.09 2.28 -0.12 0.00 -1.03 0.00 0.00 54.13 55.34 1lkc s LEU 287 Cb 0.10 -4.00 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 1lkc s LEU 287 CO 0.64 -0.57 1.05 -2.16 0.23 0.00 0.00 176.35 175.54 1lkc s PRO 288 N -2.22 3.22 -1.65 1.29 0.04 -1.26 -3.79 135.00 130.62 1lkc s PRO 288 Ca 0.55 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1lkc s PRO 288 Cb -0.29 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1lkc s PRO 288 CO 0.37 -0.88 0.00 1.28 0.04 0.00 0.00 177.00 177.81 1lkc n LEU 289 N -2.68 -1.73 -3.71 -3.56 4.77 -1.26 -4.86 117.00 103.98 1lkc n LEU 289 Ca 0.07 0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.92 1lkc n LEU 289 Cb 0.53 -2.75 -0.18 0.00 -2.33 0.00 0.00 43.42 38.70 1lkc n LEU 289 CO 0.53 -0.27 -0.35 -0.22 -1.33 0.00 0.00 177.39 175.75 1lkc s LEU 290 N -5.82 0.33 -0.13 2.23 2.96 -1.25 -0.65 118.68 116.35 1lkc s LEU 290 Ca 0.00 0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 53.83 1lkc s LEU 290 Cb 0.00 -0.22 -0.05 0.00 0.50 0.00 0.00 46.19 46.42 1lkc s LEU 290 CO 0.00 -0.23 0.23 -0.89 -1.32 0.00 0.00 176.35 174.15 1lkc s THR 291 N 2.04 5.34 -0.17 3.68 2.01 -0.13 -4.89 115.64 123.51 1lkc s THR 291 Ca 0.04 0.43 0.01 0.00 0.31 0.00 0.00 61.69 62.48 1lkc s THR 291 Cb -0.12 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.86 1lkc s THR 291 CO -0.04 0.50 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.50 1lkc s VAL 292 N -0.24 2.11 0.34 3.82 1.01 -1.26 -0.41 120.40 125.76 1lkc s VAL 292 Ca 0.16 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1lkc s VAL 292 Cb -0.13 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 1lkc s VAL 292 CO 0.04 0.54 0.76 -0.31 0.00 0.00 0.00 175.10 176.13 1lkc s TYR 293 N 1.19 3.37 -1.13 5.22 1.51 -0.69 -4.95 117.35 121.86 1lkc s TYR 293 Ca 0.02 1.24 -0.18 0.00 -1.01 0.00 0.00 57.07 57.14 1lkc s TYR 293 Cb -0.14 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.11 1lkc s TYR 293 CO -0.10 0.06 2.04 -0.35 -1.11 0.00 0.00 175.55 176.09 1lkc n PRO 294 N -0.45 2.22 -2.08 -1.71 -0.04 -1.26 -4.48 135.00 127.19 1lkc n PRO 294 Ca 0.04 -2.33 -0.38 0.00 -0.04 0.00 0.00 63.50 60.79 1lkc n PRO 294 Cb 0.53 -3.19 0.01 0.00 -0.04 0.00 0.00 33.50 30.81 1lkc n PRO 294 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1lkc s GLY 295 N 4.30 2.83 0.01 0.55 0.00 -1.26 -4.67 107.32 109.08 1lkc s GLY 295 Ca 0.54 1.09 0.22 0.00 0.00 0.00 0.00 44.72 46.57 1lkc s GLY 295 CO 0.03 1.58 0.97 0.54 0.00 0.00 0.00 173.10 176.22 1lkc n ARG 296 N -0.60 0.13 0.00 2.90 5.12 0.49 -4.98 116.66 119.72 1lkc n ARG 296 Ca 0.08 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1lkc n ARG 296 Cb 0.47 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 1lkc n ARG 296 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lkc n ALA 297 N -1.65 0.00 -0.98 7.54 0.00 -1.26 -4.44 120.51 119.73 1lkc n ALA 297 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 1lkc n ALA 297 Cb 0.38 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.85 1lkc n ALA 297 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lkc n ASN 298 N 0.00 6.44 -3.47 0.00 6.94 -1.26 -4.85 115.26 119.07 1lkc n ASN 298 Ca 0.00 -3.07 -0.13 0.00 -0.02 0.00 0.00 54.58 51.36 1lkc n ASN 298 Cb 0.00 -1.09 -0.03 0.00 -2.36 0.00 0.00 39.78 36.30 1lkc n ASN 298 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1lkc s TYR 299 N -1.74 -0.53 -0.01 -2.53 1.13 -1.26 -1.37 117.35 111.03 1lkc s TYR 299 Ca 0.35 0.47 0.01 0.00 -1.41 0.00 0.00 57.07 56.49 1lkc s TYR 299 Cb 0.26 0.49 0.01 0.00 -1.10 0.00 0.00 41.96 41.61 1lkc s TYR 299 CO -0.04 -0.77 -0.04 -0.51 -2.51 0.00 0.00 175.55 171.69 1lkc s LEU 300 N -2.37 1.75 -0.04 -3.49 1.43 -0.01 -4.59 118.68 111.36 1lkc s LEU 300 Ca -0.02 -0.08 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 1lkc s LEU 300 Cb -0.01 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.90 1lkc s LEU 300 CO -0.07 0.01 0.70 -0.22 0.23 0.00 0.00 176.35 177.00 1lkc s LEU 301 N 0.25 4.35 0.09 1.79 2.96 -1.26 -1.53 118.68 125.34 1lkc s LEU 301 Ca -0.03 1.24 0.09 0.00 -0.22 0.00 0.00 54.13 55.22 1lkc s LEU 301 Cb -0.06 -3.10 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 1lkc s LEU 301 CO -0.00 -0.07 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.97 1lkc s LEU 302 N 0.52 2.44 -0.17 -0.68 1.43 0.95 -1.70 118.68 121.48 1lkc s LEU 302 Ca 0.37 -0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1lkc s LEU 302 Cb -0.18 -1.38 0.04 0.00 0.03 0.00 0.00 46.19 44.70 1lkc s LEU 302 CO 0.19 0.21 -0.05 -0.60 0.23 0.00 0.00 176.35 176.33 1lkc s ARG 303 N -1.79 1.45 -0.06 1.70 3.52 0.45 -1.16 118.95 123.06 1lkc s ARG 303 Ca 0.15 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 54.93 1lkc s ARG 303 Cb -0.10 -2.01 -0.02 0.00 -1.56 0.00 0.00 34.95 31.26 1lkc s ARG 303 CO 0.06 -0.43 1.01 0.00 -0.81 0.00 0.00 175.30 175.13 1lkc n GLU 305 N 4.58 0.05 -3.62 0.00 -0.58 0.18 -4.40 120.64 116.85 1lkc n GLU 305 Ca 0.08 0.13 -0.40 0.00 -0.42 0.00 0.00 57.16 56.55 1lkc n GLU 305 Cb 0.49 -1.57 -0.11 0.00 -0.57 0.00 0.00 31.44 29.68 1lkc n GLU 305 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1lkc s ARG 306 N -3.04 2.64 0.59 3.49 1.81 -1.26 -4.96 118.95 118.22 1lkc s ARG 306 Ca 0.11 -1.35 0.32 0.00 -1.72 0.00 0.00 55.73 53.09 1lkc s ARG 306 Cb 0.15 -3.72 1.86 0.00 -0.45 0.00 0.00 34.95 32.78 1lkc s ARG 306 CO 0.46 -0.86 2.24 1.05 -0.68 0.00 0.00 175.30 177.51 1lkc h GLU 307 N 8.38 0.00 -0.00 3.54 4.11 -1.98 -2.08 114.58 126.56 1lkc h GLU 307 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 1lkc h GLU 307 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1lkc h GLU 307 CO 0.72 0.02 0.00 -0.40 0.07 0.00 0.00 179.01 179.42 1lkc n ASP 308 N -3.65 0.16 -4.47 3.06 5.75 -1.26 -4.68 116.55 111.45 1lkc n ASP 308 Ca -0.03 -1.06 -0.39 0.00 -0.01 0.00 0.00 54.79 53.30 1lkc n ASP 308 Cb 0.11 -0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.09 1lkc n ASP 308 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1lkc s ILE 309 N -2.00 4.85 -0.97 2.12 1.01 -0.78 -5.02 121.20 120.42 1lkc s ILE 309 Ca 0.47 -0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.59 1lkc s ILE 309 Cb 0.22 -3.48 0.13 0.00 0.01 0.00 0.00 42.46 39.34 1lkc s ILE 309 CO 0.36 0.04 1.19 -0.62 0.00 0.00 0.00 174.94 175.91 1lkc s ASP 310 N 1.65 6.67 0.30 3.58 -1.08 -1.26 -4.90 116.67 121.63 1lkc s ASP 310 Ca 0.05 -2.11 -0.00 0.00 -0.52 0.00 0.00 52.55 49.97 1lkc s ASP 310 Cb -0.17 -2.41 0.50 0.00 -1.46 0.00 0.00 42.92 39.37 1lkc s ASP 310 CO 0.08 -1.06 1.92 -0.07 0.52 0.00 0.00 175.17 176.56 1lkc h LEU 311 N 10.52 0.93 -0.33 -1.34 3.38 -1.95 -1.23 115.31 125.29 1lkc h LEU 311 Ca 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1lkc h LEU 311 Cb 1.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1lkc h LEU 311 CO 1.15 0.61 0.07 -0.61 0.09 0.00 0.00 178.44 179.75 1lkc h GLN 312 N 1.07 0.54 -0.05 1.13 4.15 -1.93 -1.14 115.11 118.88 1lkc h GLN 312 Ca 0.38 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 1lkc h GLN 312 Cb 0.14 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1lkc h GLN 312 CO -0.13 0.61 0.02 0.00 -1.93 0.00 0.00 178.83 177.39 1lkc h ARG 313 N 0.38 0.07 -0.91 1.69 3.08 -1.85 -1.37 114.38 115.46 1lkc h ARG 313 Ca 0.10 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.19 1lkc h ARG 313 Cb 0.32 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 1lkc h ARG 313 CO 0.00 0.20 0.58 0.00 -1.07 0.00 0.00 179.97 179.69 1lkc h ARG 314 N -0.08 1.06 0.00 0.04 2.47 -1.21 -2.06 114.38 114.59 1lkc h ARG 314 Ca 0.02 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.57 1lkc h ARG 314 Cb 0.16 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1lkc h ARG 314 CO -0.00 0.70 -0.49 -0.07 0.56 0.00 0.00 179.97 180.67 1lkc h LEU 315 N 1.09 0.00 -1.54 3.04 4.07 -1.02 -2.79 115.31 118.15 1lkc h LEU 315 Ca 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.29 1lkc h LEU 315 Cb 0.09 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1lkc h LEU 315 CO -0.15 0.49 -0.24 -0.07 -1.08 0.00 0.00 178.44 177.40 1lkc h LEU 316 N 0.00 0.00 -1.58 1.67 3.38 -0.54 0.63 115.31 118.88 1lkc h LEU 316 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1lkc h LEU 316 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1lkc h LEU 316 CO 0.06 0.24 -0.22 0.71 0.09 0.00 0.00 178.44 179.32 1lkc h THR 317 N 0.00 0.87 -0.47 0.22 1.35 -1.22 0.12 112.91 113.78 1lkc h THR 317 Ca -0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1lkc h THR 317 Cb 0.48 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1lkc h THR 317 CO 0.03 0.22 0.00 0.00 -0.25 0.00 0.00 175.52 175.52 1lkc n GLN 318 N -3.86 2.43 -3.50 4.72 1.13 0.09 -4.91 117.38 113.48 1lkc n GLN 318 Ca -0.02 -1.83 -0.22 0.00 -1.94 0.00 0.00 57.00 52.99 1lkc n GLN 318 Cb 0.31 -1.51 0.07 0.00 0.11 0.00 0.00 30.24 29.23 1lkc n GLN 318 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1lkc n ARG 319 N 0.84 -7.28 -4.25 -1.09 3.00 0.41 -4.93 116.66 103.36 1lkc n ARG 319 Ca 0.17 0.77 -0.27 0.00 -0.01 0.00 0.00 57.85 58.50 1lkc n ARG 319 Cb 0.51 -5.62 -0.17 0.00 0.00 0.00 0.00 32.46 27.18 1lkc n ARG 319 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1lkc s ILE 320 N -3.30 1.25 -0.27 0.55 1.01 -0.44 -1.27 121.20 118.74 1lkc s ILE 320 Ca 0.50 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 1lkc s ILE 320 Cb -0.22 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 1lkc s ILE 320 CO 0.67 0.40 0.20 -0.22 0.00 0.00 0.00 174.94 175.98 1lkc s LEU 321 N 1.21 4.05 0.42 2.97 2.96 -0.45 -2.76 118.68 127.09 1lkc s LEU 321 Ca -0.03 0.05 0.07 0.00 -0.22 0.00 0.00 54.13 54.00 1lkc s LEU 321 Cb -0.14 -2.14 -0.06 0.00 0.50 0.00 0.00 46.19 44.35 1lkc s LEU 321 CO -0.04 -0.02 0.11 0.27 -1.32 0.00 0.00 176.35 175.35 1lkc s ILE 322 N 1.56 2.12 -0.13 6.68 -4.36 -1.26 -0.04 121.20 125.77 1lkc s ILE 322 Ca 0.08 -1.83 -0.16 0.00 -0.26 0.00 0.00 60.65 58.47 1lkc s ILE 322 Cb -0.15 -2.95 -0.04 0.00 1.25 0.00 0.00 42.46 40.56 1lkc s ILE 322 CO 0.09 0.00 0.40 -0.60 0.24 0.00 0.00 174.94 175.07 1lkc s ARG 323 N -3.83 4.30 -0.07 0.37 6.06 -0.72 -4.75 118.95 120.30 1lkc s ARG 323 Ca 0.37 0.29 -0.16 0.00 -2.50 0.00 0.00 55.73 53.74 1lkc s ARG 323 Cb 0.06 -3.43 -0.05 0.00 0.06 0.00 0.00 34.95 31.59 1lkc s ARG 323 CO 0.20 0.20 0.40 0.45 -2.50 0.00 0.00 175.30 174.05 1lkc s SER 324 N 0.53 6.68 -0.18 -2.12 0.15 -1.26 -0.83 113.70 116.68 1lkc s SER 324 Ca 0.22 0.81 0.16 0.00 0.70 0.00 0.00 55.95 57.83 1lkc s SER 324 Cb -0.14 -2.24 0.68 0.00 -1.71 0.00 0.00 66.02 62.60 1lkc s SER 324 CO 0.07 0.17 1.59 0.00 1.20 0.00 0.00 173.24 176.28 1lkc h ALA 326 N 3.20 2.02 -0.49 0.00 0.00 -1.69 -2.43 119.26 119.87 1lkc h ALA 326 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lkc h ALA 326 Cb 1.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1lkc h ALA 326 CO 0.32 -0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.45 1lkc n ASN 327 N -4.49 3.21 -4.70 0.00 3.02 -1.26 -4.34 115.26 106.70 1lkc n ASN 327 Ca 0.13 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 1lkc n ASN 327 Cb 0.46 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 1lkc n ASN 327 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1lkc s TYR 328 N -1.36 3.49 0.17 3.10 2.02 -0.91 -4.96 117.35 118.89 1lkc s TYR 328 Ca 0.40 1.50 -0.33 0.00 -0.37 0.00 0.00 57.07 58.27 1lkc s TYR 328 Cb 0.22 -3.26 -0.13 0.00 -0.40 0.00 0.00 41.96 38.39 1lkc s TYR 328 CO 0.30 -0.57 1.66 -2.30 -1.57 0.00 0.00 175.55 173.07 1lkc n PRO 329 N 4.44 2.43 0.00 -1.71 -0.02 -1.26 -1.48 135.00 137.40 1lkc n PRO 329 Ca 0.08 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1lkc n PRO 329 Cb 0.49 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1lkc n PRO 329 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lkc n GLY 330 N 3.72 2.80 2.33 -1.23 0.00 -1.26 -3.59 105.19 107.95 1lkc n GLY 330 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1lkc n GLY 330 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lkc n LEU 331 N 0.00 0.00 -4.05 0.99 4.77 -0.55 -4.89 117.00 113.27 1lkc n LEU 331 Ca 0.00 -1.59 -0.14 0.00 -0.03 0.00 0.00 56.01 54.25 1lkc n LEU 331 Cb 0.00 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1lkc n LEU 331 CO 0.00 -0.56 0.21 1.51 -1.33 0.00 0.00 177.39 177.21 1lkc s ASP 332 N -3.08 0.87 0.00 -1.43 1.47 -1.26 -4.79 116.67 108.44 1lkc s ASP 332 Ca 0.30 -1.48 0.00 0.00 1.18 0.00 0.00 52.55 52.55 1lkc s ASP 332 Cb -0.02 0.70 0.00 0.00 -0.34 0.00 0.00 42.92 43.26 1lkc s ASP 332 CO 0.19 -1.38 0.90 -1.54 0.68 0.00 0.00 175.17 174.02 1lkc n SER 333 N -1.51 0.00 0.06 2.11 3.41 -1.26 -1.34 113.62 115.09 1lkc n SER 333 Ca -0.00 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.14 1lkc n SER 333 Cb 0.61 -0.40 0.45 0.00 -0.26 0.00 0.00 64.21 64.62 1lkc n SER 333 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lkc n ARG 334 N -1.40 0.16 -3.51 4.33 1.74 -1.26 -4.85 116.66 111.88 1lkc n ARG 334 Ca 0.00 0.12 -0.38 0.00 -0.77 0.00 0.00 57.85 56.82 1lkc n ARG 334 Cb 0.10 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 1lkc n ARG 334 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1lkc s TYR 335 N -3.07 3.64 0.09 -1.55 1.51 -0.45 -0.00 117.35 117.52 1lkc s TYR 335 Ca 0.11 0.87 -0.01 0.00 -1.01 0.00 0.00 57.07 57.03 1lkc s TYR 335 Cb 0.15 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 1lkc s TYR 335 CO 0.59 0.50 0.02 0.71 -1.11 0.00 0.00 175.55 176.26 1lkc s TYR 336 N -0.51 0.67 -0.02 2.71 1.51 -0.31 -0.54 117.35 120.86 1lkc s TYR 336 Ca 0.22 -1.13 0.02 0.00 -1.01 0.00 0.00 57.07 55.17 1lkc s TYR 336 Cb -0.15 -0.42 0.00 0.00 -0.11 0.00 0.00 41.96 41.28 1lkc s TYR 336 CO 0.10 -0.46 -0.07 0.50 -1.11 0.00 0.00 175.55 174.52 1lkc s ARG 337 N -3.98 0.71 0.04 -0.62 3.52 -0.01 -0.03 118.95 118.58 1lkc s ARG 337 Ca 0.15 -0.23 0.06 0.00 -0.13 0.00 0.00 55.73 55.58 1lkc s ARG 337 Cb 0.08 -0.69 -0.02 0.00 -1.56 0.00 0.00 34.95 32.75 1lkc s ARG 337 CO -0.04 0.10 -0.16 0.14 -0.81 0.00 0.00 175.30 174.52 1lkc s VAL 338 N 0.14 1.28 0.83 7.11 -7.23 -0.58 -1.76 120.40 120.19 1lkc s VAL 338 Ca -0.02 -1.03 -0.12 0.00 -1.81 0.00 0.00 61.98 59.00 1lkc s VAL 338 Cb -0.07 -1.14 0.09 0.00 0.56 0.00 0.00 36.38 35.82 1lkc s VAL 338 CO -0.00 0.09 1.10 0.00 -0.31 0.00 0.00 175.10 175.98 1lkc s ALA 339 N -0.80 2.06 -0.22 1.32 0.00 0.00 -0.83 121.76 123.30 1lkc s ALA 339 Ca 0.04 -0.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1lkc s ALA 339 Cb -0.08 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1lkc s ALA 339 CO 0.01 -1.91 -0.02 0.42 0.00 0.00 0.00 175.76 174.26 1lkc s ILE 340 N -3.13 3.64 0.00 0.00 1.01 -0.47 -4.79 121.20 117.45 1lkc s ILE 340 Ca 0.62 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1lkc s ILE 340 Cb -0.15 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1lkc s ILE 340 CO 0.55 0.41 0.00 0.54 0.00 0.00 0.00 174.94 176.44 1lkc n ARG 341 N 4.68 2.79 -1.72 2.79 1.74 -1.26 -4.71 116.66 120.96 1lkc n ARG 341 Ca -0.18 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.59 1lkc n ARG 341 Cb 0.51 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.98 1lkc n ARG 341 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lkc s SER 342 N 1.00 5.79 0.25 0.55 1.04 -1.26 -4.80 113.70 116.27 1lkc s SER 342 Ca 0.00 1.53 -0.04 0.00 0.48 0.00 0.00 55.95 57.92 1lkc s SER 342 Cb 0.00 -2.48 0.43 0.00 0.10 0.00 0.00 66.02 64.07 1lkc s SER 342 CO 0.00 -1.17 1.78 0.00 0.98 0.00 0.00 173.24 174.84 1lkc h ALA 343 N -0.50 1.16 -0.63 5.32 0.00 -1.98 0.26 119.26 122.90 1lkc h ALA 343 Ca -0.44 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1lkc h ALA 343 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1lkc h ALA 343 CO 0.59 -0.01 0.07 0.00 0.00 0.00 0.00 179.25 179.90 1lkc h ALA 344 N 1.49 0.93 -0.28 0.00 0.00 -1.99 0.02 119.26 119.42 1lkc h ALA 344 Ca 0.41 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1lkc h ALA 344 Cb 0.47 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1lkc h ALA 344 CO -0.30 0.65 -0.46 1.96 0.00 0.00 0.00 179.25 181.11 1lkc h GLN 345 N 0.98 0.81 -0.55 0.00 4.20 -1.71 -2.69 115.11 116.16 1lkc h GLN 345 Ca 0.19 -0.49 -0.04 0.00 0.06 0.00 0.00 58.65 58.37 1lkc h GLN 345 Cb 0.47 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1lkc h GLN 345 CO 0.02 1.13 0.19 -0.91 -0.67 0.00 0.00 178.83 178.59 1lkc h ASN 346 N 0.58 0.75 -0.40 1.46 2.35 -0.24 -2.03 115.58 118.04 1lkc h ASN 346 Ca 0.02 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1lkc h ASN 346 Cb 1.06 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 1lkc h ASN 346 CO 0.11 0.69 0.01 -0.33 -1.65 0.00 0.00 177.43 176.26 1lkc h GLU 347 N 0.80 0.79 -0.20 0.81 4.39 -0.78 0.11 114.58 120.50 1lkc h GLU 347 Ca 0.19 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 1lkc h GLU 347 Cb 0.20 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1lkc h GLU 347 CO -0.01 0.79 -0.47 0.00 -1.16 0.00 0.00 179.01 178.16 1lkc h ARG 348 N 0.74 0.51 -0.26 2.33 3.08 -1.07 -1.01 114.38 118.70 1lkc h ARG 348 Ca 0.15 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 1lkc h ARG 348 Cb 0.44 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1lkc h ARG 348 CO 0.02 0.87 0.00 1.25 -1.07 0.00 0.00 179.97 181.04 1lkc h LEU 349 N 0.41 0.44 -0.74 3.04 5.85 -0.84 -2.07 115.31 121.40 1lkc h LEU 349 Ca 0.02 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1lkc h LEU 349 Cb 0.97 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1lkc h LEU 349 CO 0.09 0.64 0.47 -0.07 -0.34 0.00 0.00 178.44 179.22 1lkc h LEU 350 N 0.23 0.77 -0.76 2.25 3.38 -0.82 0.59 115.31 120.95 1lkc h LEU 350 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1lkc h LEU 350 Cb 0.41 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1lkc h LEU 350 CO 0.01 0.53 0.44 0.00 0.09 0.00 0.00 178.44 179.52 1lkc h ALA 351 N 1.32 0.97 -0.30 1.53 0.00 -1.06 0.27 119.26 121.98 1lkc h ALA 351 Ca 0.30 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1lkc h ALA 351 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1lkc h ALA 351 CO -0.11 0.45 -0.05 0.00 0.00 0.00 0.00 179.25 179.54 1lkc h ALA 352 N 1.23 0.41 -0.32 0.00 0.00 -0.73 -1.71 119.26 118.15 1lkc h ALA 352 Ca 0.27 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1lkc h ALA 352 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1lkc h ALA 352 CO -0.05 0.22 0.00 -0.07 0.00 0.00 0.00 179.25 179.35 1lkc h LEU 353 N 0.34 0.55 -1.02 0.00 3.38 -0.59 -2.65 115.31 115.32 1lkc h LEU 353 Ca 0.08 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.85 1lkc h LEU 353 Cb 0.52 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1lkc h LEU 353 CO 0.03 0.72 0.64 -0.09 0.09 0.00 0.00 178.44 179.83 1lkc h ARG 354 N 0.37 1.03 -0.15 1.13 2.43 -0.39 -0.01 114.38 118.78 1lkc h ARG 354 Ca 0.09 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1lkc h ARG 354 Cb 0.44 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1lkc h ARG 354 CO 0.02 0.68 -0.52 -0.91 -1.51 0.00 0.00 179.97 177.73 1lkc h ASN 355 N 1.06 0.47 -0.19 -3.80 2.35 -1.20 -1.74 115.58 112.53 1lkc h ASN 355 Ca 0.47 -0.24 -0.18 0.00 -0.55 0.00 0.00 56.30 55.81 1lkc h ASN 355 Cb 0.38 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.62 1lkc h ASN 355 CO -0.23 0.90 -0.58 0.58 -1.65 0.00 0.00 177.43 176.45 1lkc h VAL 356 N 0.33 1.30 0.00 2.81 2.07 -0.93 -3.37 116.25 118.46 1lkc h VAL 356 Ca 0.01 -1.80 -0.09 0.00 0.82 0.00 0.00 66.70 65.64 1lkc h VAL 356 Cb 1.02 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1lkc h VAL 356 CO 0.09 0.57 -1.08 -0.07 0.02 0.00 0.00 177.57 177.10 1lkc h LEU 357 N 0.45 0.00-10.10 2.57 3.38 -1.03 -3.47 115.31 107.11 1lkc h LEU 357 Ca -0.02 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.49 1lkc h LEU 357 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1lkc h LEU 357 CO 0.12 0.34 0.30 0.42 0.09 0.00 0.00 178.44 179.71 1lkc s THR 358 N -3.10 4.50 -0.04 0.22 -4.23 -0.66 -3.99 115.64 108.34 1lkc s THR 358 Ca -0.01 1.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 1lkc s THR 358 Cb 0.09 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1lkc s THR 358 CO 0.79 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1lkc n GLY 359 N -0.92 0.45 3.31 3.99 0.00 -1.26 -4.96 105.19 105.80 1lkc n GLY 359 Ca 0.06 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1lkc n GLY 359 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lkc s ILE 360 N -2.00 2.41 0.77 -0.61 1.01 -1.26 -5.13 121.20 116.39 1lkc s ILE 360 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.61 1lkc s ILE 360 Cb 0.00 -1.92 0.05 0.00 0.01 0.00 0.00 42.46 40.60 1lkc s ILE 360 CO 0.00 0.56 1.08 0.00 0.00 0.00 0.00 174.94 176.58 1lkc s ALA 361 N -0.06 2.30 -2.00 9.38 0.00 -1.26 -5.02 121.76 125.10 1lkc s ALA 361 Ca -0.05 0.10 0.07 0.00 0.00 0.00 0.00 51.96 52.08 1lkc s ALA 361 Cb -0.14 -3.21 0.44 0.00 0.00 0.00 0.00 23.12 20.20 1lkc s ALA 361 CO 0.04 -1.66 0.89 -2.30 0.00 0.00 0.00 175.76 172.74