#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkx s VAL 10 N 0.00 -0.10 0.36 1.61 1.01 -1.26 -5.10 120.40 116.92 1lkx s VAL 10 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 1lkx s VAL 10 Cb 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 36.38 35.69 1lkx s VAL 10 CO 0.00 -0.30 1.23 -2.16 0.00 0.00 0.00 175.10 173.88 1lkx s PRO 11 N 2.15 4.21 0.07 2.72 0.04 -1.26 -4.52 135.00 138.40 1lkx s PRO 11 Ca 0.03 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1lkx s PRO 11 Cb -0.16 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1lkx s PRO 11 CO -0.11 -0.25 0.00 -3.47 0.04 0.00 0.00 177.00 173.22 1lkx n ASP 12 N 0.46 -8.78 0.28 6.66 -0.08 -1.19 -4.71 116.55 109.20 1lkx n ASP 12 Ca 0.02 1.58 0.18 0.00 -1.51 0.00 0.00 54.79 55.06 1lkx n ASP 12 Cb 0.44 -4.81 0.81 0.00 2.34 0.00 0.00 41.12 39.90 1lkx n ASP 12 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1lkx h PHE 13 N 3.91 0.00 -0.03 -0.67 -1.00 -0.89 -2.76 116.94 115.50 1lkx h PHE 13 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1lkx h PHE 13 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1lkx h PHE 13 CO 0.00 0.00 0.13 0.28 -1.61 0.00 0.00 178.31 177.11 1lkx h VAL 14 N 0.00 0.11 -0.35 -0.55 2.07 -1.88 0.23 116.25 115.88 1lkx h VAL 14 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lkx h VAL 14 Cb 0.34 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1lkx h VAL 14 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1lkx n LEU 15 N -3.18 1.96 -4.74 2.57 4.77 -1.04 -4.92 117.00 112.41 1lkx n LEU 15 Ca -0.02 -0.98 -0.41 0.00 -0.03 0.00 0.00 56.01 54.57 1lkx n LEU 15 Cb 0.20 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1lkx n LEU 15 CO 0.20 0.47 1.14 -0.76 -1.33 0.00 0.00 177.39 177.10 1lkx s LEU 16 N -1.02 4.38 0.07 2.23 1.43 0.82 -4.93 118.68 121.66 1lkx s LEU 16 Ca 0.24 2.72 -0.23 0.00 -1.03 0.00 0.00 54.13 55.83 1lkx s LEU 16 Cb 0.13 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 1lkx s LEU 16 CO 0.16 -0.75 1.36 -0.55 0.23 0.00 0.00 176.35 176.80 1lkx h ASN 17 N 5.07 -1.01 -3.55 2.29 -1.07 -1.91 -3.38 115.58 112.02 1lkx h ASN 17 Ca -0.46 0.10 -0.67 0.00 0.07 0.00 0.00 56.30 55.34 1lkx h ASN 17 Cb 1.22 0.37 -0.30 0.00 -2.07 0.00 0.00 38.32 37.53 1lkx h ASN 17 CO 0.79 -0.38 -0.71 -1.58 0.07 0.00 0.00 177.43 175.62 1lkx s GLN 18 N -4.80 2.90 -1.10 4.14 0.74 -1.26 -5.05 119.66 115.23 1lkx s GLN 18 Ca -0.11 -0.95 -0.22 0.00 0.05 0.00 0.00 55.36 54.13 1lkx s GLN 18 Cb 0.04 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 31.05 1lkx s GLN 18 CO 0.39 -0.42 1.73 -1.50 -0.55 0.00 0.00 175.29 174.95 1lkx s ILE 19 N 1.37 3.79 0.00 -2.34 2.07 -1.26 -4.66 121.20 120.18 1lkx s ILE 19 Ca 0.01 -1.01 -0.02 0.00 -1.41 0.00 0.00 60.65 58.22 1lkx s ILE 19 Cb -0.17 -4.76 -0.01 0.00 0.13 0.00 0.00 42.46 37.65 1lkx s ILE 19 CO -0.02 -1.55 0.03 0.42 -1.91 0.00 0.00 174.94 171.90 1lkx s THR 20 N 7.11 0.07 0.29 4.00 -4.23 -1.26 -5.04 115.64 116.58 1lkx s THR 20 Ca 0.58 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 1lkx s THR 20 Cb -0.01 -0.23 0.32 0.00 1.34 0.00 0.00 72.50 73.92 1lkx s THR 20 CO 0.01 -0.30 1.64 -0.08 -0.54 0.00 0.00 174.62 175.35 1lkx h GLU 21 N 5.08 0.19 -0.19 3.99 4.81 -1.99 0.17 114.58 126.64 1lkx h GLU 21 Ca -0.29 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1lkx h GLU 21 Cb 1.21 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1lkx h GLU 21 CO 0.43 0.13 0.12 -0.91 -0.73 0.00 0.00 179.01 178.04 1lkx h ASN 22 N 0.20 0.23 -0.18 1.04 2.35 -1.96 -1.54 115.58 115.72 1lkx h ASN 22 Ca 0.56 -0.05 0.05 0.00 -0.55 0.00 0.00 56.30 56.31 1lkx h ASN 22 Cb 1.14 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 39.39 1lkx h ASN 22 CO -0.67 0.21 -0.28 0.00 -1.65 0.00 0.00 177.43 175.05 1lkx h ALA 23 N 1.03 -0.24 -0.38 -0.83 0.00 -0.99 -0.45 119.26 117.39 1lkx h ALA 23 Ca 0.07 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1lkx h ALA 23 Cb 0.03 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1lkx h ALA 23 CO -0.01 -0.73 -0.48 0.35 0.00 0.00 0.00 179.25 178.38 1lkx h PHE 24 N -0.32 -1.43 -0.94 0.00 -0.00 -0.82 0.19 116.94 113.63 1lkx h PHE 24 Ca 0.12 0.07 0.03 0.00 -0.00 0.00 0.00 57.97 58.18 1lkx h PHE 24 Cb 0.50 0.68 -0.05 0.00 -0.00 0.00 0.00 35.95 37.07 1lkx h PHE 24 CO -0.40 -0.47 0.62 0.82 -0.00 0.00 0.00 178.31 178.88 1lkx h ILE 25 N -0.37 1.19 -0.57 1.41 5.03 -0.81 -0.68 117.51 122.71 1lkx h ILE 25 Ca 0.11 -0.42 -0.00 0.00 -0.12 0.00 0.00 64.86 64.43 1lkx h ILE 25 Cb 0.60 -0.14 -0.03 0.00 -3.03 0.00 0.00 36.82 34.23 1lkx h ILE 25 CO -0.57 0.22 0.34 -0.33 -0.68 0.00 0.00 178.15 177.14 1lkx h GLU 26 N 1.22 0.77 -0.24 2.37 5.08 -0.01 0.25 114.58 124.02 1lkx h GLU 26 Ca 0.36 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1lkx h GLU 26 Cb -0.06 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1lkx h GLU 26 CO -0.10 0.55 0.02 -0.97 -1.00 0.00 0.00 179.01 177.51 1lkx h ASN 27 N 0.76 0.40 -0.28 1.42 -0.73 -0.58 -1.92 115.58 114.64 1lkx h ASN 27 Ca 0.20 -0.28 -0.01 0.00 1.87 0.00 0.00 56.30 58.08 1lkx h ASN 27 Cb -0.02 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.45 1lkx h ASN 27 CO -0.04 0.58 0.15 0.25 -0.37 0.00 0.00 177.43 178.00 1lkx h LEU 28 N 0.20 0.35 -0.81 0.34 6.46 -0.87 -1.44 115.31 119.55 1lkx h LEU 28 Ca 0.07 -0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1lkx h LEU 28 Cb 0.37 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 1lkx h LEU 28 CO 0.01 0.35 0.52 0.74 -0.62 0.00 0.00 178.44 179.44 1lkx h THR 29 N 0.33 1.15 0.04 1.05 2.02 -0.48 -0.96 112.91 116.06 1lkx h THR 29 Ca 0.10 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1lkx h THR 29 Cb 0.08 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1lkx h THR 29 CO -0.01 0.19 -0.02 -0.03 0.37 0.00 0.00 175.52 176.02 1lkx h MET 30 N 1.04 -0.05 0.91 6.66 -1.53 -1.08 -1.51 114.93 119.37 1lkx h MET 30 Ca 0.31 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.53 1lkx h MET 30 Cb -0.04 0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.03 1lkx h MET 30 CO -0.10 -0.03 -0.44 0.00 0.14 0.00 0.00 176.91 176.48 1lkx h ARG 31 N -0.05 -1.18 -0.67 0.39 2.47 -0.93 -3.10 114.38 111.31 1lkx h ARG 31 Ca -0.00 0.08 0.14 0.00 -1.26 0.00 0.00 59.98 58.94 1lkx h ARG 31 Cb 0.04 0.27 -0.11 0.00 -1.65 0.00 0.00 29.97 28.51 1lkx h ARG 31 CO 0.01 -0.79 0.02 1.25 0.56 0.00 0.00 179.97 181.02 1lkx h HIS 32 N -1.23 -0.01 -0.15 3.04 2.76 -1.15 0.13 115.15 118.54 1lkx h HIS 32 Ca -0.12 0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.14 1lkx h HIS 32 Cb 0.94 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 1lkx h HIS 32 CO -0.01 -0.17 0.16 -0.22 -1.30 0.00 0.00 177.93 176.38 1lkx h LYS 33 N 0.13 0.00 -0.65 5.26 1.63 -1.26 -0.56 116.57 121.12 1lkx h LYS 33 Ca 0.36 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.89 1lkx h LYS 33 Cb 0.59 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.07 1lkx h LYS 33 CO -0.56 0.00 0.25 -1.13 -3.45 0.00 0.00 179.45 174.56 1lkx n SER 34 N -3.93 3.81 -2.99 4.20 3.41 0.38 -4.94 113.62 113.57 1lkx n SER 34 Ca 0.01 -3.45 -0.21 0.00 -0.26 0.00 0.00 58.87 54.96 1lkx n SER 34 Cb 0.27 -0.72 0.05 0.00 -0.26 0.00 0.00 64.21 63.55 1lkx n SER 34 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lkx n ASP 35 N -0.73 -5.84 -3.71 4.04 10.43 -0.22 -4.94 116.55 115.59 1lkx n ASP 35 Ca 0.42 -0.36 -0.33 0.00 2.57 0.00 0.00 54.79 57.09 1lkx n ASP 35 Cb 1.32 -4.57 -0.06 0.00 1.84 0.00 0.00 41.12 39.65 1lkx n ASP 35 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1lkx n ASN 36 N -2.32 4.52 -0.18 -2.24 3.02 -0.81 -4.91 115.26 112.35 1lkx n ASN 36 Ca -0.05 -3.38 -0.01 0.00 -0.03 0.00 0.00 54.58 51.10 1lkx n ASN 36 Cb 0.59 -0.89 0.06 0.00 -0.61 0.00 0.00 39.78 38.92 1lkx n ASN 36 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1lkx h ILE 37 N 3.44 0.50 -3.25 2.41 2.04 -1.85 -3.32 117.51 117.47 1lkx h ILE 37 Ca 0.19 -0.02 -0.57 0.00 1.00 0.00 0.00 64.86 65.46 1lkx h ILE 37 Cb 0.67 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1lkx h ILE 37 CO 0.97 0.01 -0.02 -0.31 0.00 0.00 0.00 178.15 178.80 1lkx s TYR 38 N -6.19 3.81 -0.03 1.37 2.02 -1.26 -2.40 117.35 114.67 1lkx s TYR 38 Ca -0.14 1.29 -0.15 0.00 -0.37 0.00 0.00 57.07 57.71 1lkx s TYR 38 Cb 0.17 -2.52 0.03 0.00 -0.40 0.00 0.00 41.96 39.24 1lkx s TYR 38 CO 0.73 0.58 0.32 0.99 -1.57 0.00 0.00 175.55 176.60 1lkx s THR 39 N -1.09 0.05 0.37 -0.71 2.01 -0.39 -4.61 115.64 111.27 1lkx s THR 39 Ca 0.29 -0.42 0.07 0.00 0.31 0.00 0.00 61.69 61.95 1lkx s THR 39 Cb -0.20 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 1lkx s THR 39 CO 0.19 -0.23 0.41 -0.31 -0.69 0.00 0.00 174.62 173.99 1lkx s TYR 40 N -1.17 2.88 -0.34 4.92 2.02 -1.26 -0.48 117.35 123.92 1lkx s TYR 40 Ca -0.12 -0.35 0.15 0.00 -0.37 0.00 0.00 57.07 56.38 1lkx s TYR 40 Cb -0.05 -2.05 0.43 0.00 -0.40 0.00 0.00 41.96 39.89 1lkx s TYR 40 CO 0.04 -0.06 1.00 -0.89 -1.57 0.00 0.00 175.55 174.08 1lkx n ILE 41 N -1.57 0.65 -2.53 2.71 5.41 -0.90 -0.30 119.36 122.83 1lkx n ILE 41 Ca 0.02 -2.89 -0.02 0.00 1.00 0.00 0.00 62.75 60.86 1lkx n ILE 41 Cb 0.60 0.65 -0.01 0.00 -0.71 0.00 0.00 39.64 40.16 1lkx n ILE 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lkx n GLY 42 N -0.11 -4.42 4.47 7.39 0.00 -1.26 -3.77 105.19 107.49 1lkx n GLY 42 Ca 0.09 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1lkx n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lkx n ASP 43 N 0.89 0.00 -4.75 1.61 8.00 -1.26 -4.93 116.55 116.10 1lkx n ASP 43 Ca -0.12 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 54.98 1lkx n ASP 43 Cb 0.18 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.16 1lkx n ASP 43 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lkx s VAL 44 N -0.16 4.52 -0.20 2.53 1.01 -1.25 -4.53 120.40 122.32 1lkx s VAL 44 Ca 0.00 1.77 -0.07 0.00 0.00 0.00 0.00 61.98 63.68 1lkx s VAL 44 Cb 0.00 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1lkx s VAL 44 CO 0.00 0.42 0.06 -0.69 0.00 0.00 0.00 175.10 174.89 1lkx s VAL 45 N -0.48 4.65 -0.17 2.92 1.01 0.36 -2.12 120.40 126.56 1lkx s VAL 45 Ca 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1lkx s VAL 45 Cb -0.22 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1lkx s VAL 45 CO 0.26 0.42 -0.04 -0.63 0.00 0.00 0.00 175.10 175.11 1lkx s ILE 46 N 0.71 3.71 0.05 2.22 -1.09 0.37 -0.17 121.20 127.00 1lkx s ILE 46 Ca 0.03 -0.41 0.06 0.00 -2.23 0.00 0.00 60.65 58.10 1lkx s ILE 46 Cb -0.13 -2.64 -0.03 0.00 -1.58 0.00 0.00 42.46 38.08 1lkx s ILE 46 CO 0.02 0.47 -0.17 -0.94 -1.23 0.00 0.00 174.94 173.09 1lkx s SER 47 N 0.69 1.99 -0.21 3.58 1.04 -0.85 -1.26 113.70 118.68 1lkx s SER 47 Ca -0.02 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 55.90 1lkx s SER 47 Cb -0.15 -0.13 0.04 0.00 0.10 0.00 0.00 66.02 65.89 1lkx s SER 47 CO 0.02 0.05 -0.14 0.42 0.98 0.00 0.00 173.24 174.57 1lkx s THR 48 N -0.94 1.96 -0.44 2.02 -4.23 -1.01 -0.47 115.64 112.54 1lkx s THR 48 Ca 0.03 -1.17 -0.42 0.00 -1.18 0.00 0.00 61.69 58.95 1lkx s THR 48 Cb -0.09 -1.94 -0.17 0.00 1.34 0.00 0.00 72.50 71.64 1lkx s THR 48 CO 0.02 0.25 1.96 -3.20 -0.54 0.00 0.00 174.62 173.11 1lkx n ASN 49 N 4.58 1.38 0.02 3.99 2.85 -1.09 -4.74 115.26 122.25 1lkx n ASN 49 Ca -0.17 0.81 -0.09 0.00 -0.11 0.00 0.00 54.58 55.02 1lkx n ASN 49 Cb 0.46 -1.00 0.06 0.00 1.24 0.00 0.00 39.78 40.54 1lkx n ASN 49 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1lkx h PRO 50 N 8.41 0.50 -4.18 1.20 0.11 -1.94 -3.40 132.00 132.70 1lkx h PRO 50 Ca -0.27 -0.33 -0.26 0.00 0.11 0.00 0.00 66.00 65.24 1lkx h PRO 50 Cb 1.37 0.05 0.09 0.00 0.11 0.00 0.00 31.00 32.62 1lkx h PRO 50 CO 1.03 0.94 -0.45 1.19 -0.21 0.00 0.00 178.00 180.51 1lkx n PHE 51 N -3.93 -1.90 0.00 0.65 3.72 -1.26 -3.19 117.46 111.55 1lkx n PHE 51 Ca -0.03 0.67 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 1lkx n PHE 51 Cb 0.62 -3.67 0.00 0.00 -0.94 0.00 0.00 39.48 35.50 1lkx n PHE 51 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1lkx n LYS 52 N -3.47 0.00 -2.51 -1.08 2.85 -1.26 -4.18 118.16 108.50 1lkx n LYS 52 Ca 0.01 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.85 1lkx n LYS 52 Cb 0.54 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.89 1lkx n LYS 52 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1lkx s ASN 53 N 0.00 7.18 -0.26 -5.58 0.01 -1.26 -5.01 114.94 110.02 1lkx s ASN 53 Ca 0.00 1.95 -0.01 0.00 -0.71 0.00 0.00 52.86 54.09 1lkx s ASN 53 Cb 0.00 -2.58 0.04 0.00 0.41 0.00 0.00 41.25 39.12 1lkx s ASN 53 CO 0.00 -0.37 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.41 1lkx s LEU 54 N 0.76 3.41 -0.35 0.60 1.02 -1.26 -5.00 118.68 117.85 1lkx s LEU 54 Ca 0.55 -1.05 -0.19 0.00 0.02 0.00 0.00 54.13 53.46 1lkx s LEU 54 Cb -0.27 -1.66 -0.19 0.00 0.02 0.00 0.00 46.19 44.08 1lkx s LEU 54 CO 0.30 -0.17 1.64 -3.20 0.02 0.00 0.00 176.35 174.94 1lkx n ASN 55 N 4.63 1.80 -0.11 2.29 5.15 -1.26 -3.97 115.26 123.78 1lkx n ASN 55 Ca -0.15 -2.43 0.02 0.00 -0.60 0.00 0.00 54.58 51.42 1lkx n ASN 55 Cb 0.45 -0.76 0.03 0.00 -0.53 0.00 0.00 39.78 38.97 1lkx n ASN 55 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1lkx n ILE 56 N 5.92 0.66 -1.85 -1.44 -5.35 -1.26 -4.76 119.36 111.27 1lkx n ILE 56 Ca 0.38 -0.74 -0.11 0.00 -0.27 0.00 0.00 62.75 62.01 1lkx n ILE 56 Cb 0.29 0.51 0.10 0.00 -1.74 0.00 0.00 39.64 38.80 1lkx n ILE 56 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1lkx n TYR 57 N -0.43 1.56 -3.24 4.28 4.01 -1.25 -4.89 117.16 117.19 1lkx n TYR 57 Ca 0.03 -1.90 -0.33 0.00 -0.16 0.00 0.00 57.90 55.53 1lkx n TYR 57 Cb 0.49 -0.30 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 1lkx n TYR 57 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1lkx s LYS 58 N -3.42 3.98 0.48 -0.72 1.02 -1.26 -4.92 119.74 114.90 1lkx s LYS 58 Ca 0.45 0.56 0.29 0.00 0.02 0.00 0.00 55.97 57.30 1lkx s LYS 58 Cb 0.39 -2.64 1.38 0.00 -0.52 0.00 0.00 37.83 36.43 1lkx s LYS 58 CO -0.01 0.29 1.79 1.05 -0.92 0.00 0.00 175.35 177.55 1lkx h GLU 59 N 2.73 0.15 -0.77 1.68 -0.00 -1.98 1.20 114.58 117.58 1lkx h GLU 59 Ca -0.48 -0.01 -0.05 0.00 -0.00 0.00 0.00 59.36 58.83 1lkx h GLU 59 Cb 1.18 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 29.86 1lkx h GLU 59 CO 0.66 0.10 0.29 0.66 -0.00 0.00 0.00 179.01 180.72 1lkx h SER 60 N 0.15 1.08 -0.41 3.06 4.64 -1.98 0.32 113.55 120.42 1lkx h SER 60 Ca 0.58 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.65 1lkx h SER 60 Cb 1.97 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.75 1lkx h SER 60 CO -0.13 0.97 0.01 0.44 -0.87 0.00 0.00 176.83 177.26 1lkx h ASP 61 N 1.13 0.76 -0.52 4.97 3.32 0.10 0.35 116.42 126.53 1lkx h ASP 61 Ca 0.26 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1lkx h ASP 61 Cb 0.24 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1lkx h ASP 61 CO -0.02 0.82 0.28 0.40 -1.72 0.00 0.00 179.24 179.00 1lkx h ILE 62 N 0.74 1.18 -0.23 0.35 2.04 0.19 -1.86 117.51 119.93 1lkx h ILE 62 Ca 0.15 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1lkx h ILE 62 Cb 0.43 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1lkx h ILE 62 CO 0.02 0.20 -0.23 0.11 0.00 0.00 0.00 178.15 178.24 1lkx h LYS 63 N 0.70 0.42 -0.55 2.37 1.57 0.52 -1.80 116.57 119.81 1lkx h LYS 63 Ca 0.18 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1lkx h LYS 63 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1lkx h LYS 63 CO -0.03 0.63 0.02 0.00 -0.57 0.00 0.00 179.45 179.50 1lkx h ALA 64 N 1.38 0.73 0.00 3.86 0.00 0.26 -3.13 119.26 122.36 1lkx h ALA 64 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1lkx h ALA 64 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1lkx h ALA 64 CO 0.04 0.54 -0.53 0.66 0.00 0.00 0.00 179.25 179.97 1lkx n TYR 65 N -4.28 0.38 -1.95 0.00 4.02 -0.76 -4.64 117.16 109.93 1lkx n TYR 65 Ca 0.02 0.11 -0.42 0.00 -0.01 0.00 0.00 57.90 57.60 1lkx n TYR 65 Cb 0.32 -0.55 -0.03 0.00 -0.02 0.00 0.00 39.34 39.06 1lkx n TYR 65 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1lkx s ASN 66 N -3.82 6.61 0.00 7.72 3.04 -0.68 -2.95 114.94 124.86 1lkx s ASN 66 Ca 0.08 2.55 0.00 0.00 0.04 0.00 0.00 52.86 55.53 1lkx s ASN 66 Cb 0.15 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 37.28 1lkx s ASN 66 CO 0.70 -0.83 0.00 0.61 -3.04 0.00 0.00 177.10 174.54 1lkx n GLY 67 N 3.81 1.30 3.65 1.21 0.00 -1.26 -4.98 105.19 108.93 1lkx n GLY 67 Ca 0.14 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1lkx n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lkx n ARG 68 N 0.00 0.15 -3.26 1.61 1.74 -1.15 -5.02 116.66 110.73 1lkx n ARG 68 Ca 0.00 0.12 -0.30 0.00 -0.77 0.00 0.00 57.85 56.90 1lkx n ARG 68 Cb 0.00 -2.34 -0.04 0.00 -1.02 0.00 0.00 32.46 29.07 1lkx n ARG 68 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1lkx s TYR 69 N -2.13 3.46 0.33 -1.55 2.02 -1.26 -4.95 117.35 113.27 1lkx s TYR 69 Ca 0.71 0.80 0.11 0.00 -0.37 0.00 0.00 57.07 58.33 1lkx s TYR 69 Cb -0.29 -2.22 0.97 0.00 -0.40 0.00 0.00 41.96 40.02 1lkx s TYR 69 CO 0.53 0.14 1.69 -0.22 -1.57 0.00 0.00 175.55 176.12 1lkx h LYS 70 N 1.84 0.43 0.00 -0.62 1.63 -1.92 -0.12 116.57 117.81 1lkx h LYS 70 Ca -0.47 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.19 1lkx h LYS 70 Cb 1.18 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 1lkx h LYS 70 CO 0.66 0.28 -0.52 0.10 -3.45 0.00 0.00 179.45 176.53 1lkx h TYR 71 N 0.44 0.00 0.00 1.91 -0.00 -1.99 -3.18 116.97 114.16 1lkx h TYR 71 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.41 1lkx h TYR 71 Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.16 1lkx h TYR 71 CO -0.02 0.52 0.00 0.93 -0.00 0.00 0.00 178.16 179.59 1lkx h GLU 72 N 0.00 0.00 -4.17 0.10 5.08 -1.40 -3.45 114.58 110.74 1lkx h GLU 72 Ca -0.01 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1lkx h GLU 72 Cb 1.17 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.29 1lkx h GLU 72 CO 0.07 0.00 -0.44 -1.64 -1.00 0.00 0.00 179.01 176.00 1lkx s MET 73 N -3.89 1.21 0.46 2.33 -1.94 -1.20 -5.03 119.30 111.24 1lkx s MET 73 Ca -0.02 -1.39 -0.24 0.00 -1.71 0.00 0.00 55.69 52.33 1lkx s MET 73 Cb 0.11 0.34 -0.08 0.00 2.01 0.00 0.00 34.83 37.20 1lkx s MET 73 CO 0.43 -0.43 1.30 -2.30 -0.01 0.00 0.00 175.02 174.01 1lkx n PRO 74 N -0.24 1.90 -1.64 2.03 -0.02 -1.26 -4.86 135.00 130.90 1lkx n PRO 74 Ca -0.03 0.68 -0.48 0.00 -2.02 0.00 0.00 63.50 61.65 1lkx n PRO 74 Cb 0.64 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 1lkx n PRO 74 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1lkx n PRO 75 N -0.25 1.75 -3.62 0.52 -0.02 -1.26 -4.95 135.00 127.17 1lkx n PRO 75 Ca 0.07 0.63 -0.16 0.00 -2.02 0.00 0.00 63.50 62.02 1lkx n PRO 75 Cb 0.41 -2.34 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 1lkx n PRO 75 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1lkx s HIS 76 N 0.65 -0.51 0.32 6.00 2.46 -1.26 -4.59 115.29 118.37 1lkx s HIS 76 Ca 0.80 0.92 0.10 0.00 0.47 0.00 0.00 55.06 57.34 1lkx s HIS 76 Cb -0.78 0.28 0.89 0.00 -0.13 0.00 0.00 32.58 32.84 1lkx s HIS 76 CO 0.42 -0.50 1.73 1.98 -2.47 0.00 0.00 174.74 175.91 1lkx h MET 77 N 3.58 0.56 -0.66 2.88 4.05 -1.98 -0.78 114.93 122.59 1lkx h MET 77 Ca -0.28 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.13 1lkx h MET 77 Cb 1.16 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.79 1lkx h MET 77 CO 0.36 0.37 0.44 1.88 0.23 0.00 0.00 176.91 180.19 1lkx h TYR 78 N 0.58 0.79 -0.39 1.39 0.05 -1.96 -1.59 116.97 115.84 1lkx h TYR 78 Ca 0.64 0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.52 1lkx h TYR 78 Cb 1.23 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.69 1lkx h TYR 78 CO -0.01 0.47 0.27 0.00 -1.05 0.00 0.00 178.16 177.85 1lkx h ALA 79 N 1.61 2.14 -0.04 3.88 0.00 -1.47 0.68 119.26 126.06 1lkx h ALA 79 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1lkx h ALA 79 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1lkx h ALA 79 CO -0.06 -0.23 -0.11 1.25 0.00 0.00 0.00 179.25 180.09 1lkx h LEU 80 N 0.18 0.16 -0.23 0.00 7.12 -1.38 -1.69 115.31 119.47 1lkx h LEU 80 Ca 0.18 -0.61 0.00 0.00 0.13 0.00 0.00 57.88 57.58 1lkx h LEU 80 Cb 0.49 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.56 1lkx h LEU 80 CO -0.03 0.74 0.15 0.00 -0.13 0.00 0.00 178.44 179.17 1lkx h ALA 81 N 0.42 0.29 -0.46 1.25 0.00 -0.98 -0.44 119.26 119.33 1lkx h ALA 81 Ca -0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1lkx h ALA 81 Cb 0.72 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1lkx h ALA 81 CO 0.02 -0.24 0.16 -0.97 0.00 0.00 0.00 179.25 178.23 1lkx h ASN 82 N 0.30 0.17 0.11 0.00 -0.73 0.29 0.01 115.58 115.74 1lkx h ASN 82 Ca 0.08 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1lkx h ASN 82 Cb -0.03 0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.60 1lkx h ASN 82 CO -0.02 0.13 -0.05 -0.78 -0.37 0.00 0.00 177.43 176.33 1lkx h ASP 83 N 0.34 -0.13 -0.51 1.15 -0.00 -0.90 -0.35 116.42 116.02 1lkx h ASP 83 Ca 0.22 -0.05 0.10 0.00 -0.00 0.00 0.00 57.03 57.31 1lkx h ASP 83 Cb 0.22 0.03 -0.09 0.00 -0.00 0.00 0.00 39.33 39.49 1lkx h ASP 83 CO -0.22 -0.04 -0.08 0.00 -0.00 0.00 0.00 179.24 178.89 1lkx h ALA 84 N 0.67 0.39 0.63 -0.78 0.00 -0.50 0.12 119.26 119.79 1lkx h ALA 84 Ca -0.02 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1lkx h ALA 84 Cb 0.17 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1lkx h ALA 84 CO 0.03 -0.43 -0.30 -0.92 0.00 0.00 0.00 179.25 177.63 1lkx h TYR 85 N 0.04 -0.79 -0.47 0.00 3.20 -0.82 -1.11 116.97 117.01 1lkx h TYR 85 Ca 0.25 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.20 1lkx h TYR 85 Cb 0.38 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 38.82 1lkx h TYR 85 CO -0.39 -0.46 -0.16 -0.09 -1.64 0.00 0.00 178.16 175.43 1lkx h ARG 86 N -0.96 -0.05 -0.83 1.82 2.43 -0.71 0.53 114.38 116.61 1lkx h ARG 86 Ca -0.09 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1lkx h ARG 86 Cb 0.68 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.19 1lkx h ARG 86 CO 0.14 -0.03 0.52 0.77 -1.51 0.00 0.00 179.97 179.86 1lkx h SER 87 N -0.05 0.82 -0.21 -3.80 0.02 -0.69 0.31 113.55 109.96 1lkx h SER 87 Ca 0.23 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1lkx h SER 87 Cb 0.40 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1lkx h SER 87 CO -0.51 0.54 0.12 -0.03 -1.14 0.00 0.00 176.83 175.80 1lkx h MET 88 N 0.96 0.28 -0.23 3.45 1.85 0.24 -0.32 114.93 121.16 1lkx h MET 88 Ca 0.36 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.44 1lkx h MET 88 Cb 0.13 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.08 1lkx h MET 88 CO -0.16 0.26 0.09 0.00 -0.40 0.00 0.00 176.91 176.70 1lkx h ARG 89 N 0.23 0.20 0.17 0.39 2.47 -0.00 0.35 114.38 118.18 1lkx h ARG 89 Ca 0.07 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1lkx h ARG 89 Cb 0.06 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1lkx h ARG 89 CO -0.01 0.13 -0.08 0.37 0.56 0.00 0.00 179.97 180.94 1lkx h GLN 90 N 0.20 -0.22 0.00 0.04 -0.00 -0.17 -3.31 115.11 111.66 1lkx h GLN 90 Ca 0.10 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1lkx h GLN 90 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.59 1lkx h GLN 90 CO -0.10 -0.15 0.00 0.66 0.00 0.00 0.00 178.83 179.25 1lkx h SER 91 N -0.27 0.00 -2.49 -0.69 4.64 -1.16 -3.47 113.55 110.12 1lkx h SER 91 Ca -0.02 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.90 1lkx h SER 91 Cb 0.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 1lkx h SER 91 CO 0.04 0.00 -0.48 1.67 -0.87 0.00 0.00 176.83 177.19 1lkx n GLN 92 N -2.47 -1.54 -4.06 4.77 -0.06 0.12 -4.98 117.38 109.15 1lkx n GLN 92 Ca 0.03 1.00 -0.22 0.00 -2.00 0.00 0.00 57.00 55.81 1lkx n GLN 92 Cb 0.34 -5.55 -0.06 0.00 -4.06 0.00 0.00 30.24 20.91 1lkx n GLN 92 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1lkx s GLU 93 N -4.76 2.51 0.38 3.69 2.02 -1.24 -4.72 118.70 116.59 1lkx s GLU 93 Ca 0.00 -1.41 -0.25 0.00 0.02 0.00 0.00 54.97 53.33 1lkx s GLU 93 Cb 0.00 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.85 1lkx s GLU 93 CO 0.00 0.18 1.09 -0.80 0.02 0.00 0.00 175.26 175.76 1lkx s ASN 94 N -3.85 6.77 0.29 -0.19 0.02 -1.26 -4.51 114.94 112.20 1lkx s ASN 94 Ca 0.37 2.17 0.12 0.00 -1.02 0.00 0.00 52.86 54.50 1lkx s ASN 94 Cb -0.05 -2.60 -0.05 0.00 0.02 0.00 0.00 41.25 38.57 1lkx s ASN 94 CO 0.23 -0.49 -0.19 -1.10 0.02 0.00 0.00 177.10 175.57 1lkx s GLN 95 N -2.25 1.70 -0.19 -0.60 -1.52 0.18 -1.87 119.66 115.12 1lkx s GLN 95 Ca 0.55 -1.79 -0.14 0.00 -1.95 0.00 0.00 55.36 52.04 1lkx s GLN 95 Cb -0.26 -1.76 0.06 0.00 -0.22 0.00 0.00 33.01 30.82 1lkx s GLN 95 CO 0.33 0.31 0.48 0.00 -0.25 0.00 0.00 175.29 176.17 1lkx s VAL 97 N 0.89 4.33 -0.28 0.00 1.01 0.32 -2.50 120.40 124.17 1lkx s VAL 97 Ca -0.05 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1lkx s VAL 97 Cb -0.06 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1lkx s VAL 97 CO -0.07 0.22 0.11 0.27 0.00 0.00 0.00 175.10 175.62 1lkx s ILE 98 N 1.59 4.40 -0.17 2.22 -4.36 -0.63 -0.57 121.20 123.68 1lkx s ILE 98 Ca 0.05 -0.34 -0.05 0.00 -0.26 0.00 0.00 60.65 60.05 1lkx s ILE 98 Cb -0.16 -3.17 -0.03 0.00 1.25 0.00 0.00 42.46 40.35 1lkx s ILE 98 CO 0.04 0.19 0.01 -0.63 0.24 0.00 0.00 174.94 174.79 1lkx s ILE 99 N 1.60 4.31 0.15 8.37 1.01 -1.23 -2.33 121.20 133.08 1lkx s ILE 99 Ca 0.05 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.57 1lkx s ILE 99 Cb -0.16 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1lkx s ILE 99 CO 0.05 0.47 -0.16 -0.94 0.00 0.00 0.00 174.94 174.36 1lkx s SER 100 N 0.40 2.39 0.00 3.58 1.04 -0.95 -4.70 113.70 115.45 1lkx s SER 100 Ca -0.01 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1lkx s SER 100 Cb -0.13 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1lkx s SER 100 CO 0.02 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1lkx n GLY 101 N 0.31 3.57 3.42 7.32 0.00 -1.26 -0.33 105.19 118.22 1lkx n GLY 101 Ca -0.13 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1lkx n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lkx s GLU 102 N -2.15 -1.56 0.00 1.61 2.02 -1.26 -4.10 118.70 113.26 1lkx s GLU 102 Ca 0.00 0.71 -0.30 0.00 0.02 0.00 0.00 54.97 55.40 1lkx s GLU 102 Cb 0.00 -1.49 -0.07 0.00 0.10 0.00 0.00 34.13 32.67 1lkx s GLU 102 CO 0.00 -4.12 1.80 0.45 0.02 0.00 0.00 175.26 173.41 1lkx s SER 103 N -2.52 6.56 0.00 -0.19 0.15 -0.97 -1.65 113.70 115.09 1lkx s SER 103 Ca 0.69 2.47 0.00 0.00 0.70 0.00 0.00 55.95 59.81 1lkx s SER 103 Cb -0.24 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1lkx s SER 103 CO 0.64 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1lkx n GLY 104 N 4.30 0.41 0.25 9.45 0.00 -1.26 -4.83 105.19 113.51 1lkx n GLY 104 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1lkx n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkx h ALA 105 N 0.00 1.85 0.00 4.61 0.00 -1.62 -3.45 119.26 120.65 1lkx h ALA 105 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lkx h ALA 105 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1lkx h ALA 105 CO 0.00 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1lkx n GLY 106 N -1.32 1.98 0.19 0.00 0.00 -1.26 -3.90 105.19 100.87 1lkx n GLY 106 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1lkx n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lkx h LYS 107 N 0.00 0.58 -0.81 1.61 1.57 -1.89 -2.44 116.57 115.19 1lkx h LYS 107 Ca 0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1lkx h LYS 107 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1lkx h LYS 107 CO 0.00 0.85 0.51 1.15 -0.57 0.00 0.00 179.45 181.39 1lkx h THR 108 N 0.30 1.22 -0.22 -0.16 2.02 -1.96 -1.03 112.91 113.09 1lkx h THR 108 Ca 0.05 -0.44 -0.14 0.00 0.77 0.00 0.00 66.41 66.65 1lkx h THR 108 Cb 0.70 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1lkx h THR 108 CO 0.05 0.22 -0.45 -0.33 0.37 0.00 0.00 175.52 175.38 1lkx h GLU 109 N 1.10 0.55 -0.36 6.66 3.07 -1.98 -2.85 114.58 120.77 1lkx h GLU 109 Ca 0.29 -0.30 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 1lkx h GLU 109 Cb -0.08 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1lkx h GLU 109 CO -0.06 0.89 -0.26 0.00 -1.40 0.00 0.00 179.01 178.18 1lkx h ALA 110 N 1.07 0.86 0.00 3.43 0.00 -1.04 -1.67 119.26 121.91 1lkx h ALA 110 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1lkx h ALA 110 Cb 0.96 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1lkx h ALA 110 CO 0.09 0.63 -0.30 0.66 0.00 0.00 0.00 179.25 180.33 1lkx h SER 111 N 0.64 0.00 0.02 0.00 4.64 -1.14 -1.48 113.55 116.24 1lkx h SER 111 Ca 0.08 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.13 1lkx h SER 111 Cb 0.78 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1lkx h SER 111 CO 0.06 0.30 -1.06 0.11 -0.87 0.00 0.00 176.83 175.37 1lkx h LYS 112 N 0.00 0.68 -0.73 4.77 1.57 -1.21 -2.46 116.57 119.19 1lkx h LYS 112 Ca -0.00 -0.76 -0.02 0.00 -1.87 0.00 0.00 60.65 58.00 1lkx h LYS 112 Cb 0.62 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 1lkx h LYS 112 CO 0.04 1.33 0.39 0.87 -0.57 0.00 0.00 179.45 181.51 1lkx h LYS 113 N 0.35 1.02 -0.58 3.15 1.79 -1.02 0.22 116.57 121.50 1lkx h LYS 113 Ca -0.14 -0.12 -0.08 0.00 -2.18 0.00 0.00 60.65 58.13 1lkx h LYS 113 Cb 1.72 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 32.15 1lkx h LYS 113 CO 0.21 0.76 0.05 0.82 -1.08 0.00 0.00 179.45 180.21 1lkx h ILE 114 N 1.03 1.26 0.25 1.86 2.04 -1.22 -2.15 117.51 120.57 1lkx h ILE 114 Ca 0.26 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1lkx h ILE 114 Cb 0.05 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1lkx h ILE 114 CO -0.04 0.38 -0.12 0.24 0.00 0.00 0.00 178.15 178.61 1lkx h MET 115 N 0.91 -0.32 -0.96 2.37 2.86 -0.82 -2.26 114.93 116.71 1lkx h MET 115 Ca 0.18 0.02 0.27 0.00 -2.06 0.00 0.00 59.70 58.10 1lkx h MET 115 Cb 0.46 0.07 -0.18 0.00 0.06 0.00 0.00 31.60 32.02 1lkx h MET 115 CO 0.02 0.03 0.03 0.94 1.06 0.00 0.00 176.91 178.99 1lkx n GLN 116 N -5.05 -0.08 0.34 1.72 7.27 0.69 0.34 117.38 122.61 1lkx n GLN 116 Ca -0.09 1.43 -0.14 0.00 0.07 0.00 0.00 57.00 58.27 1lkx n GLN 116 Cb 0.26 -2.28 -0.07 0.00 2.41 0.00 0.00 30.24 30.56 1lkx n GLN 116 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1lkx h PHE 117 N 0.00 -0.82 -0.11 3.69 3.57 -1.30 -3.29 116.94 118.67 1lkx h PHE 117 Ca 0.59 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 62.11 1lkx h PHE 117 Cb 1.21 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 40.17 1lkx h PHE 117 CO -0.48 -0.49 -0.32 -0.07 -2.23 0.00 0.00 178.31 174.72 1lkx h LEU 118 N -1.19 -0.99 -6.04 0.59 3.38 -0.48 -2.55 115.31 108.03 1lkx h LEU 118 Ca -0.09 0.14 -0.60 0.00 0.09 0.00 0.00 57.88 57.42 1lkx h LEU 118 Cb 0.70 0.42 0.02 0.00 0.09 0.00 0.00 40.66 41.89 1lkx h LEU 118 CO 0.15 -0.36 2.64 1.07 0.09 0.00 0.00 178.44 182.02 1lkx n THR 119 N -5.41 2.43 0.00 0.22 5.66 0.15 -1.12 114.28 116.22 1lkx n THR 119 Ca -0.03 -1.88 0.00 0.00 -3.05 0.00 0.00 64.05 59.08 1lkx n THR 119 Cb 0.33 -2.35 0.00 0.00 -1.55 0.00 0.00 70.33 66.76 1lkx n THR 119 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1lkx n PHE 120 N 6.17 0.00 0.25 1.09 7.35 -1.12 -4.78 117.46 126.41 1lkx n PHE 120 Ca 0.51 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 57.32 1lkx n PHE 120 Cb 0.32 0.00 0.59 0.00 0.35 0.00 0.00 39.48 40.75 1lkx n PHE 120 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1lkx h VAL 121 N 0.00 0.45 -0.24 -2.13 -1.51 -1.40 -2.43 116.25 108.98 1lkx h VAL 121 Ca 0.00 -0.83 -0.12 0.00 -1.23 0.00 0.00 66.70 64.53 1lkx h VAL 121 Cb 0.00 1.59 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1lkx h VAL 121 CO 0.00 0.15 -0.30 -1.28 -1.23 0.00 0.00 177.57 174.91 1lkx h SER 122 N 0.00 0.69 0.00 4.19 0.87 -1.33 -3.43 113.55 114.53 1lkx h SER 122 Ca -0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1lkx h SER 122 Cb 0.57 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1lkx h SER 122 CO 0.02 1.05 0.00 -1.20 -0.53 0.00 0.00 176.83 176.17 1lkx n SER 123 N -4.29 0.00 0.00 6.23 7.64 -0.92 -4.36 113.62 117.92 1lkx n SER 123 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1lkx n SER 123 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1lkx n SER 123 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1lkx n ASN 124 N 0.00 0.00 0.00 6.43 3.02 -1.25 -4.92 115.26 118.54 1lkx n ASN 124 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1lkx n ASN 124 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1lkx n ASN 124 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1lkx n GLN 125 N 0.00 1.47 -0.51 3.52 7.27 -1.26 -5.00 117.38 122.87 1lkx n GLN 125 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 1lkx n GLN 125 Cb 0.00 -0.92 -0.07 0.00 2.41 0.00 0.00 30.24 31.67 1lkx n GLN 125 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1lkx n SER 126 N -2.07 -0.26 -0.29 1.69 3.41 -1.26 -4.66 113.62 110.17 1lkx n SER 126 Ca 0.00 -0.09 0.13 0.00 -0.26 0.00 0.00 58.87 58.65 1lkx n SER 126 Cb 0.42 -0.23 0.38 0.00 -0.26 0.00 0.00 64.21 64.52 1lkx n SER 126 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1lkx h PRO 127 N 3.86 0.66 -0.47 4.33 0.11 -1.97 0.33 132.00 138.86 1lkx h PRO 127 Ca 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1lkx h PRO 127 Cb 0.41 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1lkx h PRO 127 CO 0.52 0.43 0.19 -0.91 -0.21 0.00 0.00 178.00 178.03 1lkx h ASN 128 N 0.67 0.64 0.54 -2.05 4.21 -1.99 0.31 115.58 117.92 1lkx h ASN 128 Ca 0.49 -0.16 -0.03 0.00 1.21 0.00 0.00 56.30 57.81 1lkx h ASN 128 Cb 0.84 -0.17 0.01 0.00 -1.12 0.00 0.00 38.32 37.88 1lkx h ASN 128 CO -0.24 0.63 -0.26 1.23 -1.29 0.00 0.00 177.43 177.50 1lkx h GLY 129 N 0.62 -0.75 1.49 2.83 0.00 -0.81 -2.45 103.07 104.00 1lkx h GLY 129 Ca 0.16 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1lkx h GLY 129 CO -0.01 -0.27 0.00 -1.84 0.00 0.00 0.00 176.54 174.41 1lkx n GLU 130 N -5.39 0.35 0.01 4.80 0.28 0.49 -2.41 120.64 118.77 1lkx n GLU 130 Ca -0.12 0.08 -0.10 0.00 -0.16 0.00 0.00 57.16 56.85 1lkx n GLU 130 Cb 0.30 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.59 1lkx n GLU 130 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1lkx h ARG 131 N 0.00 -0.12 -0.08 3.44 2.43 0.11 -2.18 114.38 117.98 1lkx h ARG 131 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1lkx h ARG 131 Cb 0.17 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1lkx h ARG 131 CO 0.00 0.38 -0.15 -0.84 -1.51 0.00 0.00 179.97 177.85 1lkx h ILE 132 N -0.90 1.16 -0.03 1.20 3.07 -1.45 -1.40 117.51 119.17 1lkx h ILE 132 Ca -0.01 -0.71 0.03 0.00 1.55 0.00 0.00 64.86 65.72 1lkx h ILE 132 Cb 0.56 1.27 -0.03 0.00 -0.27 0.00 0.00 36.82 38.34 1lkx h ILE 132 CO 0.02 0.21 -0.15 0.28 -1.05 0.00 0.00 178.15 177.46 1lkx h SER 133 N 0.12 -0.44 -0.99 2.16 0.02 -1.47 0.16 113.55 113.12 1lkx h SER 133 Ca 0.02 0.07 0.23 0.00 -0.84 0.00 0.00 61.79 61.27 1lkx h SER 133 Cb 0.35 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 62.99 1lkx h SER 133 CO 0.02 -0.21 0.63 0.50 -1.14 0.00 0.00 176.83 176.64 1lkx h LYS 134 N -0.24 0.48 0.07 3.45 1.63 -0.59 -1.06 116.57 120.31 1lkx h LYS 134 Ca 0.06 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1lkx h LYS 134 Cb 0.31 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1lkx h LYS 134 CO -0.16 0.32 -0.03 0.52 -3.45 0.00 0.00 179.45 176.64 1lkx h MET 135 N 0.50 -0.09 -0.66 1.90 2.86 -0.53 -0.85 114.93 118.07 1lkx h MET 135 Ca 0.55 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.31 1lkx h MET 135 Cb 1.24 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.84 1lkx h MET 135 CO -0.28 0.41 0.24 -0.07 1.06 0.00 0.00 176.91 178.26 1lkx h LEU 136 N -0.63 0.21 -0.24 1.22 3.38 0.09 -1.68 115.31 117.65 1lkx h LEU 136 Ca -0.01 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1lkx h LEU 136 Cb 0.53 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1lkx h LEU 136 CO 0.02 0.10 0.05 -0.07 0.09 0.00 0.00 178.44 178.63 1lkx h LEU 137 N 0.40 0.37 -2.58 1.67 3.38 -1.21 -2.72 115.31 114.63 1lkx h LEU 137 Ca 0.35 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1lkx h LEU 137 Cb 0.48 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1lkx h LEU 137 CO -0.36 0.52 -0.00 0.44 0.09 0.00 0.00 178.44 179.13 1lkx h ASP 138 N 0.21 0.00 0.17 -0.43 5.19 -0.62 -1.78 116.42 119.16 1lkx h ASP 138 Ca 0.08 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1lkx h ASP 138 Cb 0.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.80 1lkx h ASP 138 CO 0.00 0.00 -0.16 0.77 -3.12 0.00 0.00 179.24 176.74 1lkx h SER 139 N 0.00 0.00 0.59 6.45 4.64 -0.98 -3.04 113.55 121.21 1lkx h SER 139 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1lkx h SER 139 Cb 0.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1lkx h SER 139 CO 0.00 0.16 -0.28 0.78 -0.87 0.00 0.00 176.83 176.61 1lkx h ASN 140 N 0.00 -0.67 -0.69 4.97 2.35 -1.43 -1.96 115.58 118.14 1lkx h ASN 140 Ca -0.00 -0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.81 1lkx h ASN 140 Cb 0.28 0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1lkx h ASN 140 CO 0.02 -0.37 0.46 -0.65 -1.65 0.00 0.00 177.43 175.24 1lkx h PRO 141 N -0.97 0.58 0.81 0.81 0.11 -1.71 -0.06 132.00 131.57 1lkx h PRO 141 Ca -0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 1lkx h PRO 141 Cb 0.66 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.65 1lkx h PRO 141 CO 0.13 0.38 -0.39 1.25 -0.21 0.00 0.00 178.00 179.17 1lkx h LEU 142 N 0.60 -0.92 -0.98 2.35 7.12 -1.44 -2.31 115.31 119.72 1lkx h LEU 142 Ca 0.32 0.03 -0.03 0.00 0.13 0.00 0.00 57.88 58.33 1lkx h LEU 142 Cb 0.45 0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.78 1lkx h LEU 142 CO -0.11 -0.60 0.37 -0.07 -0.13 0.00 0.00 178.44 177.90 1lkx h LEU 143 N -1.20 0.99 -1.65 2.25 3.38 -1.15 -2.25 115.31 115.68 1lkx h LEU 143 Ca -0.11 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1lkx h LEU 143 Cb 0.83 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1lkx h LEU 143 CO 0.18 0.84 0.27 -0.08 0.09 0.00 0.00 178.44 179.74 1lkx h GLU 144 N 1.09 0.46 -0.72 1.13 4.81 -1.02 0.46 114.58 120.79 1lkx h GLU 144 Ca 0.27 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1lkx h GLU 144 Cb 0.11 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1lkx h GLU 144 CO -0.03 0.30 0.18 0.00 -0.73 0.00 0.00 179.01 178.73 1lkx h ALA 145 N 1.76 0.95 0.00 2.92 0.00 -0.81 -1.20 119.26 122.88 1lkx h ALA 145 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1lkx h ALA 145 Cb 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1lkx h ALA 145 CO -0.04 0.67 -1.37 1.19 0.00 0.00 0.00 179.25 179.71 1lkx n PHE 146 N -4.23 0.65 0.58 0.00 3.01 -0.72 -0.74 117.46 116.01 1lkx n PHE 146 Ca 0.05 0.19 0.06 0.00 1.01 0.00 0.00 57.45 58.76 1lkx n PHE 146 Cb 0.26 -0.82 -0.06 0.00 -0.01 0.00 0.00 39.48 38.85 1lkx n PHE 146 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lkx n GLY 147 N 1.23 -0.15 3.79 1.37 0.00 0.15 -4.88 105.19 106.70 1lkx n GLY 147 Ca -0.02 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1lkx n GLY 147 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lkx s ASN 148 N -2.05 5.44 0.15 1.61 -0.87 -0.45 -0.63 114.94 118.13 1lkx s ASN 148 Ca 0.06 -0.21 -0.19 0.00 -1.57 0.00 0.00 52.86 50.94 1lkx s ASN 148 Cb 0.10 -1.38 0.05 0.00 -0.02 0.00 0.00 41.25 40.00 1lkx s ASN 148 CO 0.47 0.02 0.51 0.00 -2.57 0.00 0.00 177.10 175.53 1lkx s ALA 149 N -1.92 -1.22 -0.81 0.60 0.00 -0.34 -2.16 121.76 115.91 1lkx s ALA 149 Ca 0.31 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 1lkx s ALA 149 Cb -0.09 0.80 0.09 0.00 0.00 0.00 0.00 23.12 23.93 1lkx s ALA 149 CO 0.24 -0.73 1.09 0.21 0.00 0.00 0.00 175.76 176.56 1lkx s LYS 150 N -3.79 3.37 0.70 0.00 2.20 -1.19 -3.40 119.74 117.62 1lkx s LYS 150 Ca 0.03 -1.25 -0.10 0.00 -0.36 0.00 0.00 55.97 54.29 1lkx s LYS 150 Cb 0.00 -4.64 0.16 0.00 -1.51 0.00 0.00 37.83 31.84 1lkx s LYS 150 CO -0.11 -1.84 0.96 0.25 -0.36 0.00 0.00 175.35 174.25 1lkx n THR 151 N 5.84 0.00 0.20 3.43 -2.24 -0.36 -1.98 114.28 119.17 1lkx n THR 151 Ca 0.12 -0.86 0.09 0.00 -2.27 0.00 0.00 64.05 61.12 1lkx n THR 151 Cb 0.48 -1.47 0.25 0.00 -2.10 0.00 0.00 70.33 67.48 1lkx n THR 151 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1lkx h LEU 152 N 0.00 0.00 0.08 3.22 3.38 -1.95 -3.25 115.31 116.79 1lkx h LEU 152 Ca -0.31 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.37 1lkx h LEU 152 Cb 0.92 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1lkx h LEU 152 CO 0.24 0.24 -1.49 0.03 0.09 0.00 0.00 178.44 177.55 1lkx h ARG 153 N 0.00 0.17 -3.12 1.13 2.47 -1.94 -3.47 114.38 109.62 1lkx h ARG 153 Ca -0.00 -0.28 -0.23 0.00 -1.26 0.00 0.00 59.98 58.20 1lkx h ARG 153 Cb 1.02 0.11 -0.31 0.00 -1.65 0.00 0.00 29.97 29.13 1lkx h ARG 153 CO 0.03 0.99 -0.55 1.21 0.56 0.00 0.00 179.97 182.21 1lkx s ASN 154 N -6.79 -0.04 0.55 7.04 3.84 -1.23 -4.76 114.94 113.55 1lkx s ASN 154 Ca -0.07 0.41 0.27 0.00 0.21 0.00 0.00 52.86 53.68 1lkx s ASN 154 Cb 0.08 0.32 1.58 0.00 -0.55 0.00 0.00 41.25 42.67 1lkx s ASN 154 CO 0.84 -0.17 2.16 0.44 -2.79 0.00 0.00 177.10 177.57 1lkx h ASP 155 N 7.42 0.00 0.00 -4.21 3.32 -1.85 -0.95 116.42 120.15 1lkx h ASP 155 Ca -0.37 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.38 1lkx h ASP 155 Cb 1.14 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1lkx h ASP 155 CO 0.35 0.06 -1.97 0.59 -1.72 0.00 0.00 179.24 176.56 1lkx n ASN 156 N -3.85 1.95 -1.35 6.45 3.02 -1.26 -3.20 115.26 117.02 1lkx n ASN 156 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 1lkx n ASN 156 Cb 0.16 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 1lkx n ASN 156 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1lkx n SER 157 N -4.33 -0.62 -4.69 6.41 2.88 -1.22 -1.20 113.62 110.85 1lkx n SER 157 Ca -0.40 0.63 -0.42 0.00 -1.33 0.00 0.00 58.87 57.35 1lkx n SER 157 Cb 0.75 -0.95 -0.03 0.00 -0.75 0.00 0.00 64.21 63.24 1lkx n SER 157 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1lkx s SER 158 N 0.00 6.92 -0.33 -3.46 0.01 -1.26 -1.94 113.70 113.64 1lkx s SER 158 Ca 0.00 2.04 0.09 0.00 1.31 0.00 0.00 55.95 59.40 1lkx s SER 158 Cb 0.00 -2.56 0.68 0.00 0.21 0.00 0.00 66.02 64.35 1lkx s SER 158 CO 0.00 -0.66 1.74 0.54 0.41 0.00 0.00 173.24 175.27 1lkx n ARG 159 N 5.16 3.14 -3.62 12.44 5.12 0.19 -4.65 116.66 134.44 1lkx n ARG 159 Ca 0.12 -3.07 -0.16 0.00 -1.93 0.00 0.00 57.85 52.81 1lkx n ARG 159 Cb 0.44 -2.12 -0.07 0.00 -1.16 0.00 0.00 32.46 29.55 1lkx n ARG 159 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1lkx s PHE 160 N -3.07 -0.50 0.29 -1.55 -0.12 -1.26 -2.08 117.98 109.69 1lkx s PHE 160 Ca 0.53 0.91 -0.25 0.00 -0.05 0.00 0.00 56.93 58.06 1lkx s PHE 160 Cb 0.43 0.28 -0.09 0.00 -0.63 0.00 0.00 43.02 43.01 1lkx s PHE 160 CO 0.11 -0.49 0.90 0.20 -0.05 0.00 0.00 175.22 175.89 1lkx s GLY 161 N -1.01 2.81 -0.03 1.99 0.00 -0.84 -4.38 107.32 105.86 1lkx s GLY 161 Ca -0.10 0.47 -0.02 0.00 0.00 0.00 0.00 44.72 45.07 1lkx s GLY 161 CO 0.07 0.92 0.07 1.25 0.00 0.00 0.00 173.10 175.40 1lkx s LYS 162 N -1.90 0.05 -0.23 2.90 2.20 -0.26 0.70 119.74 123.21 1lkx s LYS 162 Ca 0.47 0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1lkx s LYS 162 Cb -0.19 -0.07 0.06 0.00 -1.51 0.00 0.00 37.83 36.12 1lkx s LYS 162 CO 0.24 -0.08 -0.02 -0.47 -0.36 0.00 0.00 175.35 174.67 1lkx s TYR 163 N 0.50 2.08 -0.25 4.03 5.04 0.00 -1.04 117.35 127.72 1lkx s TYR 163 Ca -0.04 -1.59 -0.12 0.00 -2.44 0.00 0.00 57.07 52.88 1lkx s TYR 163 Cb -0.06 -1.50 -0.05 0.00 0.35 0.00 0.00 41.96 40.71 1lkx s TYR 163 CO -0.02 -0.75 0.23 1.41 -1.34 0.00 0.00 175.55 175.09 1lkx s MET 164 N 1.50 4.05 -0.28 4.97 1.75 -0.73 -1.21 119.30 129.34 1lkx s MET 164 Ca -0.03 -0.17 -0.08 0.00 -1.25 0.00 0.00 55.69 54.16 1lkx s MET 164 Cb -0.18 -3.59 -0.01 0.00 2.84 0.00 0.00 34.83 33.89 1lkx s MET 164 CO -0.08 -0.06 0.09 -1.21 -0.65 0.00 0.00 175.02 173.11 1lkx s GLU 165 N 1.42 3.36 -0.16 4.11 2.02 -0.55 -1.18 118.70 127.71 1lkx s GLU 165 Ca 0.10 -0.68 -0.24 0.00 0.02 0.00 0.00 54.97 54.17 1lkx s GLU 165 Cb -0.15 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 1lkx s GLU 165 CO 0.07 -0.34 0.78 -1.64 0.02 0.00 0.00 175.26 174.15 1lkx s MET 166 N 1.57 4.30 -0.20 1.61 -1.94 -0.70 -1.98 119.30 121.95 1lkx s MET 166 Ca 0.05 0.92 -0.08 0.00 -1.71 0.00 0.00 55.69 54.87 1lkx s MET 166 Cb -0.16 -3.56 -0.04 0.00 2.01 0.00 0.00 34.83 33.08 1lkx s MET 166 CO 0.03 -0.26 0.07 -0.65 -0.01 0.00 0.00 175.02 174.21 1lkx s GLN 167 N 1.92 3.93 0.23 2.03 -0.21 -0.03 -1.86 119.66 125.67 1lkx s GLN 167 Ca 0.36 -0.36 0.05 0.00 0.02 0.00 0.00 55.36 55.43 1lkx s GLN 167 Cb -0.17 -3.27 -0.05 0.00 1.00 0.00 0.00 33.01 30.52 1lkx s GLN 167 CO 0.13 0.17 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.37 1lkx s PHE 168 N 0.66 1.66 0.43 0.91 0.40 -0.85 -0.11 117.98 121.08 1lkx s PHE 168 Ca 0.04 -0.81 0.08 0.00 -0.60 0.00 0.00 56.93 55.64 1lkx s PHE 168 Cb -0.13 -0.93 0.00 0.00 0.51 0.00 0.00 43.02 42.47 1lkx s PHE 168 CO 0.02 0.10 0.49 0.54 0.70 0.00 0.00 175.22 177.07 1lkx s ASN 169 N -3.33 5.31 0.47 1.36 2.20 -1.01 -2.93 114.94 117.01 1lkx s ASN 169 Ca 0.27 -0.62 0.25 0.00 -0.94 0.00 0.00 52.86 51.81 1lkx s ASN 169 Cb 0.04 -0.52 1.28 0.00 -2.00 0.00 0.00 41.25 40.06 1lkx s ASN 169 CO 0.09 -0.77 1.84 0.00 -2.94 0.00 0.00 177.10 175.32 1lkx h ALA 170 N 0.78 2.54 0.00 3.54 0.00 -1.93 0.36 119.26 124.56 1lkx h ALA 170 Ca -0.40 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1lkx h ALA 170 Cb 1.28 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1lkx h ALA 170 CO 0.51 -0.84 -0.14 0.28 0.00 0.00 0.00 179.25 179.05 1lkx h VAL 171 N 0.22 0.35 0.00 0.00 2.07 -1.98 -3.47 116.25 113.44 1lkx h VAL 171 Ca 0.49 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1lkx h VAL 171 Cb 1.55 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1lkx h VAL 171 CO -0.13 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.22 1lkx n GLY 172 N 0.17 1.12 3.88 2.17 0.00 0.13 -5.10 105.19 107.56 1lkx n GLY 172 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1lkx n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lkx s SER 173 N -2.00 6.54 -0.10 1.61 0.01 -1.26 -4.78 113.70 113.73 1lkx s SER 173 Ca 0.00 0.64 -0.29 0.00 1.31 0.00 0.00 55.95 57.61 1lkx s SER 173 Cb 0.00 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.07 1lkx s SER 173 CO 0.00 0.14 1.61 -2.84 0.41 0.00 0.00 173.24 172.55 1lkx s PRO 174 N -2.21 4.11 -0.00 12.44 0.02 -1.26 -2.40 135.00 145.69 1lkx s PRO 174 Ca 0.35 2.04 0.11 0.00 0.02 0.00 0.00 61.00 63.52 1lkx s PRO 174 Cb -0.13 -3.97 -0.13 0.00 0.02 0.00 0.00 34.50 30.29 1lkx s PRO 174 CO 0.21 -0.91 0.42 0.44 -0.33 0.00 0.00 177.00 176.82 1lkx n ILE 175 N 5.64 0.00 -3.36 2.83 -5.35 0.84 -4.80 119.36 115.16 1lkx n ILE 175 Ca 0.17 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1lkx n ILE 175 Cb 0.43 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 1lkx n ILE 175 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lkx n GLY 176 N 1.37 -0.43 3.63 3.28 0.00 -1.10 -4.57 105.19 107.37 1lkx n GLY 176 Ca 0.01 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.89 1lkx n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lkx s GLY 177 N 0.00 -0.09 -0.02 -0.02 0.00 -0.31 -0.85 107.32 106.02 1lkx s GLY 177 Ca 0.00 2.28 0.02 0.00 0.00 0.00 0.00 44.72 47.01 1lkx s GLY 177 CO 0.00 0.85 -0.06 -1.59 0.00 0.00 0.00 173.10 172.30 1lkx s LYS 178 N -1.61 0.67 -0.08 2.90 0.00 -0.84 -1.08 119.74 119.71 1lkx s LYS 178 Ca 0.09 -0.18 -0.08 0.00 0.00 0.00 0.00 55.97 55.80 1lkx s LYS 178 Cb -0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 37.83 37.11 1lkx s LYS 178 CO -0.05 0.05 0.20 0.42 0.00 0.00 0.00 175.35 175.97 1lkx s ILE 179 N 0.30 5.41 -0.14 3.79 1.01 -1.26 -1.49 121.20 128.83 1lkx s ILE 179 Ca -0.04 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1lkx s ILE 179 Cb -0.08 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1lkx s ILE 179 CO -0.00 0.55 -0.13 -0.89 0.00 0.00 0.00 174.94 174.48 1lkx s THR 180 N -1.10 1.44 0.11 2.92 2.01 -0.35 -4.96 115.64 115.71 1lkx s THR 180 Ca 0.19 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 61.68 1lkx s THR 180 Cb -0.13 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 1lkx s THR 180 CO 0.08 0.44 0.01 0.54 -0.69 0.00 0.00 174.62 174.99 1lkx s ASN 181 N 1.47 5.01 0.04 3.53 4.22 -1.26 -0.82 114.94 127.14 1lkx s ASN 181 Ca 0.03 -0.21 0.09 0.00 -2.14 0.00 0.00 52.86 50.64 1lkx s ASN 181 Cb -0.13 -1.18 -0.03 0.00 1.28 0.00 0.00 41.25 41.19 1lkx s ASN 181 CO -0.09 0.16 -0.25 -0.31 -2.04 0.00 0.00 177.10 174.57 1lkx s TYR 182 N -1.39 2.36 0.00 1.54 2.02 0.22 -4.93 117.35 117.17 1lkx s TYR 182 Ca 0.26 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 1lkx s TYR 182 Cb -0.11 -1.41 0.00 0.00 -0.40 0.00 0.00 41.96 40.04 1lkx s TYR 182 CO 0.19 0.14 0.00 -0.11 -1.57 0.00 0.00 175.55 174.20 1lkx n LEU 183 N 1.77 0.00 -4.81 -1.29 0.00 -1.26 -1.99 117.00 109.42 1lkx n LEU 183 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 56.01 55.47 1lkx n LEU 183 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.88 1lkx n LEU 183 CO 0.24 0.00 0.42 -0.22 0.00 0.00 0.00 177.39 177.82 1lkx s LEU 184 N 0.00 4.41 -1.21 -1.96 2.96 -1.26 -4.41 118.68 117.21 1lkx s LEU 184 Ca 0.00 1.45 -0.18 0.00 -0.22 0.00 0.00 54.13 55.18 1lkx s LEU 184 Cb 0.00 -3.47 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 1lkx s LEU 184 CO 0.00 0.09 2.01 1.21 -1.32 0.00 0.00 176.35 178.33 1lkx n GLU 185 N 0.97 2.42 0.28 1.98 2.13 -0.88 -4.74 120.64 122.80 1lkx n GLU 185 Ca -0.04 -2.54 0.15 0.00 0.66 0.00 0.00 57.16 55.39 1lkx n GLU 185 Cb 0.51 -3.30 0.81 0.00 0.27 0.00 0.00 31.44 29.73 1lkx n GLU 185 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1lkx h LYS 186 N 7.31 0.00 0.00 5.31 2.10 -1.93 -2.46 116.57 126.90 1lkx h LYS 186 Ca 0.46 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1lkx h LYS 186 Cb 0.74 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1lkx h LYS 186 CO 1.73 0.08 -0.01 0.66 -2.00 0.00 0.00 179.45 179.91 1lkx h SER 187 N 0.00 0.00 0.03 7.07 4.64 -1.91 -1.80 113.55 121.58 1lkx h SER 187 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lkx h SER 187 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1lkx h SER 187 CO 0.01 0.01 0.00 -0.09 -0.87 0.00 0.00 176.83 175.89 1lkx h ARG 188 N 0.00 0.00 -0.17 4.77 2.43 -1.56 -2.31 114.38 117.53 1lkx h ARG 188 Ca -0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1lkx h ARG 188 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1lkx h ARG 188 CO 0.00 0.00 -0.54 0.28 -1.51 0.00 0.00 179.97 178.20 1lkx h VAL 189 N 0.00 1.32 0.00 0.20 2.07 -1.56 -3.34 116.25 114.94 1lkx h VAL 189 Ca 0.00 -1.78 -0.21 0.00 0.82 0.00 0.00 66.70 65.53 1lkx h VAL 189 Cb 0.01 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1lkx h VAL 189 CO 0.00 0.56 -1.60 1.33 0.02 0.00 0.00 177.57 177.88 1lkx n VAL 190 N -4.13 1.25 -3.61 2.57 0.24 -0.99 -4.79 118.33 108.86 1lkx n VAL 190 Ca -0.07 -0.72 -0.16 0.00 -2.04 0.00 0.00 64.34 61.35 1lkx n VAL 190 Cb 0.62 -0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 32.17 1lkx n VAL 190 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lkx s GLY 191 N -4.92 -0.45 0.22 7.63 0.00 -0.91 -4.84 107.32 104.06 1lkx s GLY 191 Ca -0.04 1.13 -0.22 0.00 0.00 0.00 0.00 44.72 45.59 1lkx s GLY 191 CO 0.82 0.83 0.66 1.09 0.00 0.00 0.00 173.10 176.50 1lkx s ARG 192 N -0.96 1.53 0.21 2.90 1.70 -1.26 -3.95 118.95 119.12 1lkx s ARG 192 Ca -0.10 -0.73 -0.32 0.00 -0.47 0.00 0.00 55.73 54.11 1lkx s ARG 192 Cb -0.02 0.60 -0.13 0.00 -0.57 0.00 0.00 34.95 34.83 1lkx s ARG 192 CO 0.07 -0.69 1.58 2.41 -1.08 0.00 0.00 175.30 177.60 1lkx n THR 193 N -0.42 0.32 -1.66 4.99 -1.04 -1.26 -4.64 114.28 110.57 1lkx n THR 193 Ca -0.10 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 1lkx n THR 193 Cb 0.62 -1.69 0.02 0.00 -1.82 0.00 0.00 70.33 67.45 1lkx n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lkx n GLN 194 N 3.12 1.56 0.00 -2.82 3.00 -1.26 -0.73 117.38 120.24 1lkx n GLN 194 Ca 0.15 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1lkx n GLN 194 Cb 0.32 -2.23 0.00 0.00 0.00 0.00 0.00 30.24 28.32 1lkx n GLN 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lkx n GLY 195 N 1.01 2.73 2.42 1.08 0.00 0.21 -5.01 105.19 107.64 1lkx n GLY 195 Ca 0.09 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 1lkx n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lkx n GLU 196 N 0.00 -2.01 -4.06 1.61 1.02 0.09 -4.78 120.64 112.51 1lkx n GLU 196 Ca 0.00 -1.23 -0.08 0.00 -0.02 0.00 0.00 57.16 55.83 1lkx n GLU 196 Cb 0.00 -1.05 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 1lkx n GLU 196 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1lkx s ARG 197 N -4.75 0.68 0.07 3.49 3.52 -0.84 -4.46 118.95 116.67 1lkx s ARG 197 Ca 0.49 -1.20 -0.01 0.00 -0.13 0.00 0.00 55.73 54.87 1lkx s ARG 197 Cb -0.04 0.23 0.02 0.00 -1.56 0.00 0.00 34.95 33.60 1lkx s ARG 197 CO 0.36 -0.15 0.10 0.45 -0.81 0.00 0.00 175.30 175.25 1lkx n SER 198 N 0.06 0.01 -4.76 -2.12 2.88 -1.26 -4.18 113.62 104.25 1lkx n SER 198 Ca -0.13 -1.04 -0.39 0.00 -1.33 0.00 0.00 58.87 55.98 1lkx n SER 198 Cb 0.61 -0.08 0.03 0.00 -0.75 0.00 0.00 64.21 64.03 1lkx n SER 198 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1lkx s PHE 199 N -1.19 2.35 0.11 0.66 0.40 -1.26 -4.28 117.98 114.77 1lkx s PHE 199 Ca 0.06 1.33 -0.33 0.00 -0.60 0.00 0.00 56.93 57.39 1lkx s PHE 199 Cb -0.00 -3.85 -0.12 0.00 0.51 0.00 0.00 43.02 39.56 1lkx s PHE 199 CO 0.04 -2.93 1.57 0.45 0.70 0.00 0.00 175.22 175.05 1lkx h HIS 200 N 1.81 -1.37 -0.79 0.36 3.86 -1.43 -2.99 115.15 114.60 1lkx h HIS 200 Ca -0.51 0.04 0.24 0.00 -1.16 0.00 0.00 60.37 58.98 1lkx h HIS 200 Cb 1.29 0.59 -0.15 0.00 1.06 0.00 0.00 27.41 30.20 1lkx h HIS 200 CO 0.48 -0.55 0.10 1.51 0.86 0.00 0.00 177.93 180.32 1lkx n ILE 201 N -5.47 -0.33 0.02 2.45 0.13 0.08 0.00 119.36 116.23 1lkx n ILE 201 Ca -0.07 1.72 -0.11 0.00 -1.10 0.00 0.00 62.75 63.18 1lkx n ILE 201 Cb 0.40 -2.57 -0.05 0.00 -0.84 0.00 0.00 39.64 36.58 1lkx n ILE 201 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 1lkx h PHE 202 N 0.00 -0.98 -0.59 9.51 0.04 -1.81 0.30 116.94 123.41 1lkx h PHE 202 Ca 0.52 0.04 -0.10 0.00 2.80 0.00 0.00 57.97 61.23 1lkx h PHE 202 Cb 1.16 0.44 -0.02 0.00 2.20 0.00 0.00 35.95 39.73 1lkx h PHE 202 CO -0.32 -0.43 -0.03 1.88 -0.60 0.00 0.00 178.31 178.81 1lkx h TYR 203 N -0.45 1.17 -0.48 -0.55 -1.99 -0.57 -2.68 116.97 111.42 1lkx h TYR 203 Ca 0.08 -0.21 -0.11 0.00 2.00 0.00 0.00 58.73 60.49 1lkx h TYR 203 Cb 0.58 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 1lkx h TYR 203 CO -0.41 1.04 -0.14 1.96 -0.00 0.00 0.00 178.16 180.60 1lkx h GLN 204 N 0.96 0.92 -0.51 4.88 4.20 -0.92 -2.86 115.11 121.79 1lkx h GLN 204 Ca 0.16 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1lkx h GLN 204 Cb 0.59 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1lkx h GLN 204 CO 0.04 1.00 0.18 1.98 -0.67 0.00 0.00 178.83 181.35 1lkx h MET 205 N 0.81 0.78 0.00 1.46 1.85 -0.34 0.11 114.93 119.60 1lkx h MET 205 Ca 0.12 -0.16 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1lkx h MET 205 Cb 0.68 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.59 1lkx h MET 205 CO 0.05 0.71 0.00 -0.07 -0.40 0.00 0.00 176.91 177.20 1lkx h LEU 206 N 0.69 0.00 -2.88 3.39 4.07 -1.29 -1.26 115.31 118.03 1lkx h LEU 206 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1lkx h LEU 206 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 1lkx h LEU 206 CO -0.01 0.00 -0.01 0.29 -1.08 0.00 0.00 178.44 177.63 1lkx n LYS 207 N -2.84 2.40 -0.01 1.13 5.02 -0.90 -4.42 118.16 118.54 1lkx n LYS 207 Ca -0.02 -1.69 -0.01 0.00 -2.02 0.00 0.00 58.31 54.57 1lkx n LYS 207 Cb 0.10 -1.08 -0.01 0.00 -0.02 0.00 0.00 35.03 34.02 1lkx n LYS 207 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lkx n GLY 208 N -0.68 -0.02 3.75 0.72 0.00 0.33 -4.42 105.19 104.87 1lkx n GLY 208 Ca 0.04 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1lkx n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lkx s LEU 209 N -5.02 3.40 0.41 0.99 1.43 -0.61 -4.99 118.68 114.29 1lkx s LEU 209 Ca -0.01 2.14 -0.24 0.00 -1.03 0.00 0.00 54.13 54.98 1lkx s LEU 209 Cb 0.00 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.57 1lkx s LEU 209 CO 0.03 -1.80 1.08 -0.94 0.23 0.00 0.00 176.35 174.95 1lkx s SER 210 N -2.32 6.64 0.48 2.29 1.04 -1.26 -4.83 113.70 115.74 1lkx s SER 210 Ca 0.70 2.12 0.19 0.00 0.48 0.00 0.00 55.95 59.44 1lkx s SER 210 Cb -0.24 -2.59 1.02 0.00 0.10 0.00 0.00 66.02 64.31 1lkx s SER 210 CO 0.41 -0.58 1.52 0.06 0.98 0.00 0.00 173.24 175.63 1lkx h GLN 211 N 2.46 0.00 0.12 4.02 -0.00 -1.98 0.62 115.11 120.35 1lkx h GLN 211 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.16 1lkx h GLN 211 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 1lkx h GLN 211 CO 0.62 0.00 -0.06 1.03 -0.00 0.00 0.00 178.83 180.42 1lkx h SER 212 N 0.00 -0.14 -0.78 0.06 0.87 -2.00 -2.52 113.55 109.04 1lkx h SER 212 Ca 0.00 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.74 1lkx h SER 212 Cb 0.71 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.66 1lkx h SER 212 CO 0.00 0.01 0.52 0.11 -0.53 0.00 0.00 176.83 176.94 1lkx h LYS 213 N -0.39 0.32 -0.06 2.24 1.57 -1.55 -0.51 116.57 118.20 1lkx h LYS 213 Ca -0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1lkx h LYS 213 Cb 0.13 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1lkx h LYS 213 CO 0.03 0.21 0.03 -0.07 -0.57 0.00 0.00 179.45 179.08 1lkx h LEU 214 N 0.33 0.08 -0.87 2.94 3.38 -1.02 -1.84 115.31 118.32 1lkx h LEU 214 Ca 0.38 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 1lkx h LEU 214 Cb 1.01 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1lkx h LEU 214 CO -0.11 0.19 0.05 0.44 0.09 0.00 0.00 178.44 179.09 1lkx h ASP 215 N -0.03 0.84 0.26 -0.43 3.32 -0.68 0.50 116.42 120.20 1lkx h ASP 215 Ca 0.02 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1lkx h ASP 215 Cb 0.13 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1lkx h ASP 215 CO -0.00 0.88 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.00 1lkx h GLU 216 N 0.83 0.00 0.00 3.56 5.08 -1.04 -0.91 114.58 122.09 1lkx h GLU 216 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1lkx h GLU 216 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1lkx h GLU 216 CO 0.02 0.07 -0.78 1.28 -1.00 0.00 0.00 179.01 178.60 1lkx n LEU 217 N -3.62 0.65 -0.01 1.33 4.77 -0.58 -4.95 117.00 114.58 1lkx n LEU 217 Ca -0.02 -0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1lkx n LEU 217 Cb 0.18 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1lkx n LEU 217 CO 0.28 0.11 -0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1lkx n GLY 218 N 1.45 0.43 3.95 -0.72 0.00 -0.35 -4.93 105.19 105.02 1lkx n GLY 218 Ca 0.04 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 1lkx n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lkx s LEU 219 N -0.04 4.31 -0.09 0.99 1.43 0.02 -4.99 118.68 120.31 1lkx s LEU 219 Ca 0.00 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 1lkx s LEU 219 Cb 0.00 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.30 1lkx s LEU 219 CO 0.00 -0.02 -0.18 0.28 0.23 0.00 0.00 176.35 176.66 1lkx s THR 220 N -1.88 1.58 -1.01 5.49 -1.32 -1.26 -4.13 115.64 113.11 1lkx s THR 220 Ca 0.35 -0.73 -0.26 0.00 -1.21 0.00 0.00 61.69 59.84 1lkx s THR 220 Cb -0.10 -1.40 -0.18 0.00 -1.51 0.00 0.00 72.50 69.30 1lkx s THR 220 CO 0.29 0.45 2.17 -2.16 -2.21 0.00 0.00 174.62 173.16 1lkx s PRO 221 N 0.59 1.45 0.00 7.08 0.04 -1.26 -4.64 135.00 138.27 1lkx s PRO 221 Ca -0.15 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.64 1lkx s PRO 221 Cb -0.17 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.42 1lkx s PRO 221 CO 0.05 -5.02 0.00 -1.71 0.04 0.00 0.00 177.00 170.36 1lkx n ASN 222 N 18.75 0.00 -0.26 6.66 2.85 -1.26 -5.02 115.26 136.98 1lkx n ASN 222 Ca 0.43 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.94 1lkx n ASN 222 Cb 0.46 0.00 0.17 0.00 1.24 0.00 0.00 39.78 41.65 1lkx n ASN 222 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lkx h ALA 223 N 0.00 1.09 -0.49 5.20 0.00 -1.93 -1.45 119.26 121.67 1lkx h ALA 223 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1lkx h ALA 223 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lkx h ALA 223 CO 0.00 -0.08 0.53 -1.35 0.00 0.00 0.00 179.25 178.35 1lkx h PRO 224 N 0.59 0.00 0.00 0.00 0.11 -1.96 0.94 132.00 131.68 1lkx h PRO 224 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1lkx h PRO 224 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1lkx h PRO 224 CO -0.32 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.47 1lkx n ALA 225 N -2.34 1.48 -2.91 -0.75 0.00 -0.55 -4.66 120.51 110.79 1lkx n ALA 225 Ca 0.09 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 1lkx n ALA 225 Cb 0.73 -1.17 -0.16 0.00 0.00 0.00 0.00 19.45 18.85 1lkx n ALA 225 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lkx s TYR 226 N -2.99 2.56 0.07 0.00 1.51 0.32 -5.06 117.35 113.77 1lkx s TYR 226 Ca 0.05 -0.75 -0.20 0.00 -1.01 0.00 0.00 57.07 55.16 1lkx s TYR 226 Cb 0.07 -1.68 -0.08 0.00 -0.11 0.00 0.00 41.96 40.16 1lkx s TYR 226 CO 0.19 -0.24 1.33 1.49 -1.11 0.00 0.00 175.55 177.22 1lkx h GLU 227 N 6.29 -0.36 -0.77 -0.62 4.57 -1.83 0.39 114.58 122.25 1lkx h GLU 227 Ca -0.28 0.02 0.18 0.00 -1.18 0.00 0.00 59.36 58.10 1lkx h GLU 227 Cb 1.20 0.08 -0.12 0.00 -0.16 0.00 0.00 28.75 29.75 1lkx h GLU 227 CO 0.49 -0.24 0.19 1.88 -1.18 0.00 0.00 179.01 180.15 1lkx h TYR 228 N -0.38 0.29 -0.07 0.92 0.05 -1.88 -0.80 116.97 115.09 1lkx h TYR 228 Ca 0.01 0.04 -0.19 0.00 0.05 0.00 0.00 58.73 58.65 1lkx h TYR 228 Cb 0.42 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 1lkx h TYR 228 CO -0.50 -0.11 -0.76 -0.07 -1.05 0.00 0.00 178.16 175.68 1lkx h LEU 229 N 0.26 0.51 -0.80 3.88 3.38 -1.76 -3.30 115.31 117.47 1lkx h LEU 229 Ca 0.44 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1lkx h LEU 229 Cb 0.79 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1lkx h LEU 229 CO -0.54 1.09 0.02 0.50 0.09 0.00 0.00 178.44 179.59 1lkx h LYS 230 N 0.28 0.92 -0.44 1.13 3.64 0.12 -3.36 116.57 118.86 1lkx h LYS 230 Ca -0.04 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1lkx h LYS 230 Cb 1.34 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 1lkx h LYS 230 CO 0.13 0.90 -0.29 0.87 -2.27 0.00 0.00 179.45 178.79 1lkx h LYS 231 N 0.85 -0.03 0.00 1.90 1.57 -1.38 0.14 116.57 119.62 1lkx h LYS 231 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1lkx h LYS 231 Cb 0.48 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1lkx h LYS 231 CO 0.02 -0.02 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 1lkx n SER 232 N -4.09 0.00 -3.69 0.86 3.41 -1.26 -4.88 113.62 103.97 1lkx n SER 232 Ca 0.01 -0.27 -0.25 0.00 -0.26 0.00 0.00 58.87 58.10 1lkx n SER 232 Cb 0.13 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1lkx n SER 232 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lkx n GLY 233 N -0.45 -1.09 3.39 5.00 0.00 0.49 -0.62 105.19 111.90 1lkx n GLY 233 Ca 0.07 0.62 0.02 0.00 0.00 0.00 0.00 46.02 46.72 1lkx n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkx n PHE 235 N 4.74 0.00 -4.41 0.00 3.01 -1.26 -4.78 117.46 114.76 1lkx n PHE 235 Ca -0.10 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.16 1lkx n PHE 235 Cb 0.54 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.90 1lkx n PHE 235 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1lkx s ASP 236 N -0.57 2.74 -0.22 4.37 -0.00 -1.26 -5.05 116.67 116.69 1lkx s ASP 236 Ca 0.00 -1.13 -0.04 0.00 -0.00 0.00 0.00 52.55 51.37 1lkx s ASP 236 Cb 0.00 -0.16 0.11 0.00 -0.00 0.00 0.00 42.92 42.87 1lkx s ASP 236 CO 0.00 -0.27 0.38 -0.69 -0.00 0.00 0.00 175.17 174.59 1lkx s VAL 237 N -2.98 -0.61 0.44 -1.27 1.01 -1.26 -5.02 120.40 110.72 1lkx s VAL 237 Ca 0.27 0.05 0.21 0.00 0.00 0.00 0.00 61.98 62.51 1lkx s VAL 237 Cb 0.02 -0.73 0.40 0.00 0.00 0.00 0.00 36.38 36.07 1lkx s VAL 237 CO 0.11 -0.03 1.86 0.77 0.00 0.00 0.00 175.10 177.80 1lkx h SER 238 N 8.19 0.32 0.34 3.32 4.64 -2.03 0.94 113.55 129.27 1lkx h SER 238 Ca -0.18 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1lkx h SER 238 Cb 1.13 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1lkx h SER 238 CO 0.21 0.12 -0.32 0.74 -0.87 0.00 0.00 176.83 176.70 1lkx h THR 239 N 0.31 1.20 -3.79 2.95 2.02 -2.00 -3.44 112.91 110.16 1lkx h THR 239 Ca 0.47 -1.11 -0.68 0.00 0.77 0.00 0.00 66.41 65.86 1lkx h THR 239 Cb 1.31 1.60 -0.19 0.00 -1.74 0.00 0.00 68.15 69.12 1lkx h THR 239 CO -0.15 0.31 -0.78 -0.63 0.37 0.00 0.00 175.52 174.65 1lkx s ILE 240 N -4.28 3.04 -0.61 3.11 -1.09 0.32 -5.08 121.20 116.62 1lkx s ILE 240 Ca -0.03 -1.19 -0.00 0.00 -2.23 0.00 0.00 60.65 57.20 1lkx s ILE 240 Cb 0.15 -2.33 0.15 0.00 -1.58 0.00 0.00 42.46 38.85 1lkx s ILE 240 CO 0.71 0.26 0.40 -0.62 -1.23 0.00 0.00 174.94 174.47 1lkx s ASP 241 N -1.70 4.93 0.13 3.58 2.15 -1.26 -4.55 116.67 119.95 1lkx s ASP 241 Ca 0.17 -3.00 -0.29 0.00 0.43 0.00 0.00 52.55 49.85 1lkx s ASP 241 Cb -0.11 -1.77 -0.06 0.00 -0.30 0.00 0.00 42.92 40.67 1lkx s ASP 241 CO 0.08 -0.30 1.59 0.44 -0.17 0.00 0.00 175.17 176.81 1lkx h ASP 242 N 6.72 -1.26 -0.10 -0.34 3.45 -1.94 0.28 116.42 123.23 1lkx h ASP 242 Ca -0.02 0.16 0.04 0.00 0.43 0.00 0.00 57.03 57.64 1lkx h ASP 242 Cb 0.92 0.51 -0.05 0.00 -0.56 0.00 0.00 39.33 40.14 1lkx h ASP 242 CO 0.71 -0.43 -0.22 -1.28 -1.57 0.00 0.00 179.24 176.45 1lkx h SER 243 N -0.52 -0.67 0.22 6.45 0.87 -1.83 0.08 113.55 118.15 1lkx h SER 243 Ca 0.06 0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 1lkx h SER 243 Cb 0.63 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1lkx h SER 243 CO -0.35 -0.27 -0.39 1.23 -0.53 0.00 0.00 176.83 176.51 1lkx h GLY 244 N -0.29 0.25 1.02 5.77 0.00 -1.86 -3.09 103.07 104.88 1lkx h GLY 244 Ca 0.09 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1lkx h GLY 244 CO -0.27 0.21 0.07 -2.09 0.00 0.00 0.00 176.54 174.47 1lkx h GLU 245 N 0.20 0.93 -0.80 4.80 4.57 0.31 -2.94 114.58 121.63 1lkx h GLU 245 Ca 0.02 -0.26 0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1lkx h GLU 245 Cb 0.79 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.22 1lkx h GLU 245 CO 0.06 0.90 0.53 0.35 -1.18 0.00 0.00 179.01 179.67 1lkx h PHE 246 N 0.82 0.70 -0.25 0.92 3.57 -0.91 -0.77 116.94 121.01 1lkx h PHE 246 Ca 0.17 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1lkx h PHE 246 Cb 0.44 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1lkx h PHE 246 CO 0.03 0.29 -0.03 0.87 -2.23 0.00 0.00 178.31 177.25 1lkx h LYS 247 N 0.62 0.38 0.02 1.11 1.57 -1.59 -2.30 116.57 116.39 1lkx h LYS 247 Ca 0.39 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1lkx h LYS 247 Cb 0.64 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1lkx h LYS 247 CO -0.15 0.43 -0.01 0.82 -0.57 0.00 0.00 179.45 179.97 1lkx h ILE 248 N 0.37 1.28 -0.53 1.86 1.08 -1.19 -2.78 117.51 117.60 1lkx h ILE 248 Ca 0.08 -0.95 0.09 0.00 -0.39 0.00 0.00 64.86 63.69 1lkx h ILE 248 Cb 0.29 1.92 -0.07 0.00 -3.07 0.00 0.00 36.82 35.89 1lkx h ILE 248 CO 0.01 0.24 0.12 0.40 -0.69 0.00 0.00 178.15 178.24 1lkx h ILE 249 N -0.44 0.72 -0.77 -0.67 2.04 -1.27 -0.63 117.51 116.48 1lkx h ILE 249 Ca -0.00 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1lkx h ILE 249 Cb 0.42 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1lkx h ILE 249 CO 0.01 0.05 0.51 0.58 0.00 0.00 0.00 178.15 179.29 1lkx h VAL 250 N 0.27 1.20 0.09 1.67 2.07 -1.44 0.50 116.25 120.61 1lkx h VAL 250 Ca 0.27 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1lkx h VAL 250 Cb 0.36 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1lkx h VAL 250 CO -0.33 0.20 -0.04 0.11 0.02 0.00 0.00 177.57 177.52 1lkx h LYS 251 N 1.05 -0.11 -1.00 1.57 1.57 -0.95 -2.61 116.57 116.09 1lkx h LYS 251 Ca 0.28 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.20 1lkx h LYS 251 Cb -0.11 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.14 1lkx h LYS 251 CO -0.06 0.06 0.63 0.00 -0.57 0.00 0.00 179.45 179.50 1lkx h ALA 252 N 0.64 1.52 -0.84 3.86 0.00 -0.06 0.81 119.26 125.19 1lkx h ALA 252 Ca -0.01 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1lkx h ALA 252 Cb 0.22 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1lkx h ALA 252 CO 0.02 0.20 0.47 0.52 0.00 0.00 0.00 179.25 180.46 1lkx h MET 253 N 0.97 0.75 0.01 0.00 2.86 0.32 -1.63 114.93 118.22 1lkx h MET 253 Ca 0.50 -0.05 -0.23 0.00 -2.06 0.00 0.00 59.70 57.87 1lkx h MET 253 Cb 0.52 -0.17 0.02 0.00 0.06 0.00 0.00 31.60 32.03 1lkx h MET 253 CO -0.28 0.50 -0.90 0.93 1.06 0.00 0.00 176.91 178.22 1lkx h GLU 254 N 0.77 0.60 -0.02 1.72 5.08 -0.61 0.12 114.58 122.24 1lkx h GLU 254 Ca 0.41 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1lkx h GLU 254 Cb 0.41 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1lkx h GLU 254 CO -0.26 1.26 0.07 1.15 -1.00 0.00 0.00 179.01 180.22 1lkx h THR 255 N 0.21 0.11 -0.38 1.13 2.02 -0.61 0.24 112.91 115.63 1lkx h THR 255 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1lkx h THR 255 Cb 1.58 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1lkx h THR 255 CO 0.18 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.25 1lkx n LEU 256 N -3.21 3.27 -1.72 2.58 4.77 -0.65 -4.85 117.00 117.20 1lkx n LEU 256 Ca -0.02 -1.59 -0.04 0.00 -0.03 0.00 0.00 56.01 54.33 1lkx n LEU 256 Cb 0.14 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1lkx n LEU 256 CO 0.21 0.73 0.02 0.61 -1.33 0.00 0.00 177.39 177.63 1lkx n GLY 257 N 1.26 0.33 2.51 -0.72 0.00 0.86 -4.88 105.19 104.55 1lkx n GLY 257 Ca 0.17 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1lkx n GLY 257 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lkx n LEU 258 N -1.81 0.93 -4.42 0.99 4.77 0.39 -4.98 117.00 112.87 1lkx n LEU 258 Ca -0.05 -4.74 -0.29 0.00 -0.03 0.00 0.00 56.01 50.90 1lkx n LEU 258 Cb 0.53 0.09 0.25 0.00 -2.33 0.00 0.00 43.42 41.96 1lkx n LEU 258 CO 0.14 1.87 0.27 0.29 -1.33 0.00 0.00 177.39 178.64 1lkx n LYS 259 N 2.24 -2.42 0.12 3.23 4.01 -1.26 -4.19 118.16 119.88 1lkx n LYS 259 Ca 0.26 -0.68 0.05 0.00 -0.51 0.00 0.00 58.31 57.43 1lkx n LYS 259 Cb 0.44 -2.06 0.28 0.00 -0.51 0.00 0.00 35.03 33.19 1lkx n LYS 259 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1lkx n GLU 260 N -4.41 0.07 0.10 1.97 2.13 -1.26 -0.39 120.64 118.84 1lkx n GLU 260 Ca 0.02 0.51 -0.12 0.00 0.66 0.00 0.00 57.16 58.23 1lkx n GLU 260 Cb 0.56 -1.95 -0.08 0.00 0.27 0.00 0.00 31.44 30.24 1lkx n GLU 260 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1lkx h SER 261 N 0.00 -0.25 -0.26 4.31 0.87 -1.99 -2.29 113.55 113.93 1lkx h SER 261 Ca 0.00 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.23 1lkx h SER 261 Cb 0.44 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1lkx h SER 261 CO 0.00 0.22 -0.04 0.44 -0.53 0.00 0.00 176.83 176.92 1lkx h ASP 262 N -0.83 0.49 -0.65 6.23 3.32 -1.00 -1.86 116.42 122.12 1lkx h ASP 262 Ca -0.03 -0.35 0.12 0.00 0.02 0.00 0.00 57.03 56.79 1lkx h ASP 262 Cb 0.51 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 1lkx h ASP 262 CO 0.05 0.72 0.20 1.56 -1.72 0.00 0.00 179.24 180.05 1lkx h GLN 263 N 0.25 0.33 -0.12 3.56 4.20 -1.17 0.57 115.11 122.73 1lkx h GLN 263 Ca 0.07 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 1lkx h GLN 263 Cb 0.49 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1lkx h GLN 263 CO 0.02 0.22 -0.53 -0.91 -0.67 0.00 0.00 178.83 176.96 1lkx h ASN 264 N 0.34 0.37 -0.56 1.46 -0.26 -1.31 -0.86 115.58 114.76 1lkx h ASN 264 Ca 0.34 -0.19 -0.02 0.00 -0.56 0.00 0.00 56.30 55.88 1lkx h ASN 264 Cb 0.50 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 1lkx h ASN 264 CO -0.39 0.83 0.30 -1.28 -1.06 0.00 0.00 177.43 175.83 1lkx h SER 265 N 0.26 0.73 0.05 5.81 0.87 -0.15 -2.45 113.55 118.68 1lkx h SER 265 Ca 0.01 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1lkx h SER 265 Cb 1.01 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1lkx h SER 265 CO 0.09 0.60 -0.02 0.40 -0.53 0.00 0.00 176.83 177.37 1lkx h ILE 266 N 0.82 1.31 -0.85 2.23 2.04 -0.62 -3.30 117.51 119.14 1lkx h ILE 266 Ca 0.21 -1.31 0.21 0.00 1.00 0.00 0.00 64.86 64.97 1lkx h ILE 266 Cb 0.05 2.15 -0.12 0.00 -0.74 0.00 0.00 36.82 38.16 1lkx h ILE 266 CO -0.03 0.32 0.31 -0.50 0.00 0.00 0.00 178.15 178.25 1lkx h TRP 267 N -0.66 0.51 -0.27 1.37 -0.00 -0.92 -0.65 115.95 115.32 1lkx h TRP 267 Ca -0.01 0.04 0.05 0.00 -0.00 0.00 0.00 58.89 58.97 1lkx h TRP 267 Cb 0.58 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.16 29.60 1lkx h TRP 267 CO 0.12 -0.08 -0.01 0.00 -0.00 0.00 0.00 178.44 178.47 1lkx h ARG 268 N 0.34 0.07 -0.77 0.49 3.08 -1.52 0.12 114.38 116.20 1lkx h ARG 268 Ca 0.52 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.60 1lkx h ARG 268 Cb 0.97 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.96 1lkx h ARG 268 CO -0.54 0.04 0.48 0.82 -1.07 0.00 0.00 179.97 179.71 1lkx h ILE 269 N 0.07 1.10 -0.48 2.04 2.04 -1.22 0.41 117.51 121.47 1lkx h ILE 269 Ca 0.13 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1lkx h ILE 269 Cb 0.18 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1lkx h ILE 269 CO -0.23 0.17 0.08 -0.07 0.00 0.00 0.00 178.15 178.10 1lkx h LEU 270 N 0.93 0.77 -1.16 1.44 3.38 -0.84 -1.51 115.31 118.32 1lkx h LEU 270 Ca 0.31 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1lkx h LEU 270 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1lkx h LEU 270 CO -0.12 0.83 0.02 0.00 0.09 0.00 0.00 178.44 179.26 1lkx h ALA 271 N 0.97 1.31 -0.08 1.53 0.00 0.10 -1.76 119.26 121.33 1lkx h ALA 271 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1lkx h ALA 271 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lkx h ALA 271 CO 0.01 0.47 0.03 0.00 0.00 0.00 0.00 179.25 179.76 1lkx h ALA 272 N 1.45 0.10 -0.80 0.00 0.00 0.06 -0.32 119.26 119.75 1lkx h ALA 272 Ca 0.12 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1lkx h ALA 272 Cb 0.34 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1lkx h ALA 272 CO 0.01 -0.30 0.52 0.82 0.00 0.00 0.00 179.25 180.31 1lkx h ILE 273 N -0.05 1.05 -0.50 0.00 2.04 -0.97 0.37 117.51 119.44 1lkx h ILE 273 Ca 0.03 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 1lkx h ILE 273 Cb 0.20 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1lkx h ILE 273 CO -0.00 0.16 -0.17 -0.07 0.00 0.00 0.00 178.15 178.07 1lkx h LEU 274 N 0.88 1.00 -0.18 1.44 3.38 -0.86 -2.54 115.31 118.43 1lkx h LEU 274 Ca 0.34 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1lkx h LEU 274 Cb 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1lkx h LEU 274 CO -0.12 1.14 -0.33 0.45 0.09 0.00 0.00 178.44 179.67 1lkx h HIS 275 N 0.87 0.69 -0.97 1.13 3.86 0.17 -3.07 115.15 117.82 1lkx h HIS 275 Ca 0.12 -0.24 0.19 0.00 -1.16 0.00 0.00 60.37 59.28 1lkx h HIS 275 Cb 0.73 -0.13 -0.09 0.00 1.06 0.00 0.00 27.41 28.98 1lkx h HIS 275 CO 0.05 0.97 0.61 0.82 0.86 0.00 0.00 177.93 181.24 1lkx h ILE 276 N 0.20 0.72 0.00 2.45 2.04 -0.23 0.14 117.51 122.83 1lkx h ILE 276 Ca 0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1lkx h ILE 276 Cb 0.93 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1lkx h ILE 276 CO 0.07 0.12 0.00 1.23 0.00 0.00 0.00 178.15 179.57 1lkx h GLY 277 N 0.66 0.00 -2.39 5.37 0.00 -1.35 -2.33 103.07 103.02 1lkx h GLY 277 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1lkx h GLY 277 CO -0.29 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.95 1lkx n ASN 278 N -2.62 3.56 -4.65 0.19 5.03 0.47 -4.43 115.26 112.80 1lkx n ASN 278 Ca -0.01 -1.99 -0.43 0.00 0.87 0.00 0.00 54.58 53.02 1lkx n ASN 278 Cb 0.14 -0.30 -0.02 0.00 -1.02 0.00 0.00 39.78 38.58 1lkx n ASN 278 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1lkx s ILE 279 N -1.39 4.36 0.26 2.41 1.01 -0.88 -4.72 121.20 122.25 1lkx s ILE 279 Ca 0.41 1.62 0.06 0.00 0.00 0.00 0.00 60.65 62.74 1lkx s ILE 279 Cb 0.23 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 1lkx s ILE 279 CO 0.32 -0.24 0.29 0.42 0.00 0.00 0.00 174.94 175.73 1lkx s THR 280 N 3.62 4.67 0.02 2.92 -4.23 -1.26 -4.97 115.64 116.41 1lkx s THR 280 Ca 0.52 -1.20 0.07 0.00 -1.18 0.00 0.00 61.69 59.90 1lkx s THR 280 Cb -0.18 -3.57 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 1lkx s THR 280 CO 0.14 -0.31 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.33 1lkx s PHE 281 N -2.09 1.92 0.17 3.99 0.08 -1.26 -1.03 117.98 119.76 1lkx s PHE 281 Ca 0.35 -0.37 0.10 0.00 0.12 0.00 0.00 56.93 57.13 1lkx s PHE 281 Cb -0.08 -1.18 -0.04 0.00 -0.57 0.00 0.00 43.02 41.15 1lkx s PHE 281 CO 0.27 0.05 -0.22 0.00 -0.10 0.00 0.00 175.22 175.22 1lkx s ALA 282 N -0.69 2.29 -0.57 5.36 0.00 0.90 -4.85 121.76 124.19 1lkx s ALA 282 Ca 0.08 -1.54 -0.27 0.00 0.00 0.00 0.00 51.96 50.23 1lkx s ALA 282 Cb -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1lkx s ALA 282 CO 0.01 0.37 1.83 -2.00 0.00 0.00 0.00 175.76 175.97 1lkx s GLU 283 N -2.58 2.76 -1.06 0.00 2.56 -1.26 -1.52 118.70 117.60 1lkx s GLU 283 Ca 0.17 0.71 -0.10 0.00 0.00 0.00 0.00 54.97 55.76 1lkx s GLU 283 Cb -0.08 -4.35 -0.07 0.00 2.00 0.00 0.00 34.13 31.64 1lkx s GLU 283 CO 0.08 -2.57 2.25 0.00 -0.56 0.00 0.00 175.26 174.46 1lkx n ALA 284 N 12.24 5.09 -1.56 6.30 0.00 0.13 -4.84 120.51 137.87 1lkx n ALA 284 Ca 0.20 -2.61 -0.13 0.00 0.00 0.00 0.00 53.44 50.90 1lkx n ALA 284 Cb 0.51 -3.20 -0.10 0.00 0.00 0.00 0.00 19.45 16.66 1lkx n ALA 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lkx n ALA 285 N 4.71 0.24 0.00 0.00 0.00 -1.26 -2.80 120.51 121.40 1lkx n ALA 285 Ca 0.52 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 52.02 1lkx n ALA 285 Cb 0.21 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.41 1lkx n ALA 285 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lkx n GLU 286 N 8.22 0.49 -2.04 0.00 2.13 -1.26 -5.04 120.64 123.14 1lkx n GLU 286 Ca 0.42 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.81 1lkx n GLU 286 Cb 0.46 -0.64 -0.03 0.00 0.27 0.00 0.00 31.44 31.50 1lkx n GLU 286 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1lkx s GLN 287 N -1.29 3.43 -0.01 5.31 -1.52 -1.24 -4.74 119.66 119.60 1lkx s GLN 287 Ca 0.00 1.44 0.08 0.00 -1.95 0.00 0.00 55.36 54.94 1lkx s GLN 287 Cb 0.00 -4.16 -0.13 0.00 -0.22 0.00 0.00 33.01 28.50 1lkx s GLN 287 CO 0.00 -1.74 0.19 0.54 -0.25 0.00 0.00 175.29 174.03 1lkx n ARG 288 N 8.29 0.48 0.05 2.91 3.00 -1.26 -3.47 116.66 126.66 1lkx n ARG 288 Ca 0.22 -0.07 0.12 0.00 -0.01 0.00 0.00 57.85 58.11 1lkx n ARG 288 Cb 0.46 -1.18 0.30 0.00 0.00 0.00 0.00 32.46 32.04 1lkx n ARG 288 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1lkx n THR 289 N -1.76 0.29 0.00 0.55 -1.04 -1.26 -4.86 114.28 106.20 1lkx n THR 289 Ca -0.01 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1lkx n THR 289 Cb 0.22 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1lkx n THR 289 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lkx n GLY 290 N 1.38 5.29 0.26 3.41 0.00 -1.26 -5.14 105.19 109.14 1lkx n GLY 290 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1lkx n GLY 290 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lkx n THR 291 N 0.00 0.00 -3.65 2.61 -1.04 -1.23 -4.87 114.28 106.11 1lkx n THR 291 Ca 0.00 0.11 -0.03 0.00 -2.04 0.00 0.00 64.05 62.09 1lkx n THR 291 Cb 0.00 -0.98 -0.06 0.00 -1.82 0.00 0.00 70.33 67.47 1lkx n THR 291 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1lkx s THR 292 N -0.49 0.00 0.04 12.58 -1.32 -1.26 -3.72 115.64 121.48 1lkx s THR 292 Ca 0.00 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 1lkx s THR 292 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1lkx s THR 292 CO 0.00 0.00 0.04 0.35 -2.21 0.00 0.00 174.62 172.80 1lkx n THR 293 N 1.43 0.00 -4.60 5.08 -2.24 -1.12 -4.93 114.28 107.89 1lkx n THR 293 Ca -0.09 -0.16 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 1lkx n THR 293 Cb 0.57 -0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 67.98 1lkx n THR 293 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1lkx s VAL 294 N 0.18 1.41 0.12 2.28 1.01 -1.26 0.18 120.40 124.32 1lkx s VAL 294 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1lkx s VAL 294 Cb -0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1lkx s VAL 294 CO 0.02 0.19 -0.08 -0.75 0.00 0.00 0.00 175.10 174.49 1lkx s LYS 295 N -0.95 0.92 0.18 2.72 2.47 -0.57 -4.79 119.74 119.71 1lkx s LYS 295 Ca 0.05 -1.37 -0.30 0.00 -1.56 0.00 0.00 55.97 52.80 1lkx s LYS 295 Cb -0.08 -0.38 -0.08 0.00 -1.46 0.00 0.00 37.83 35.83 1lkx s LYS 295 CO 0.01 0.02 1.23 0.08 0.16 0.00 0.00 175.35 176.85 1lkx s VAL 296 N -3.44 3.51 -0.06 4.02 1.01 -1.26 -0.07 120.40 124.10 1lkx s VAL 296 Ca 0.13 1.25 -0.06 0.00 0.00 0.00 0.00 61.98 63.31 1lkx s VAL 296 Cb 0.04 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1lkx s VAL 296 CO -0.02 0.19 -0.11 -1.20 0.00 0.00 0.00 175.10 173.96 1lkx n SER 297 N 2.62 0.72 -3.34 3.32 7.64 -0.19 -4.57 113.62 119.83 1lkx n SER 297 Ca 0.05 0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.88 1lkx n SER 297 Cb 0.44 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 1lkx n SER 297 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lkx n ASP 298 N -3.21 3.39 -0.27 6.43 4.64 -1.26 -4.67 116.55 121.60 1lkx n ASP 298 Ca -0.04 -2.43 0.06 0.00 -1.38 0.00 0.00 54.79 50.99 1lkx n ASP 298 Cb 0.16 -1.02 0.19 0.00 -1.04 0.00 0.00 41.12 39.42 1lkx n ASP 298 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1lkx h THR 299 N 3.95 0.68 -0.80 5.18 1.35 -1.92 -1.92 112.91 119.44 1lkx h THR 299 Ca 0.41 -0.17 0.15 0.00 -0.55 0.00 0.00 66.41 66.25 1lkx h THR 299 Cb 0.36 0.15 -0.06 0.00 -1.73 0.00 0.00 68.15 66.87 1lkx h THR 299 CO 1.62 0.09 0.53 0.07 -0.25 0.00 0.00 175.52 177.58 1lkx h LYS 300 N 0.49 0.48 -0.26 4.72 5.09 -1.99 0.19 116.57 125.29 1lkx h LYS 300 Ca 0.42 -0.03 -0.11 0.00 0.09 0.00 0.00 60.65 61.02 1lkx h LYS 300 Cb 0.62 -0.11 -0.00 0.00 0.10 0.00 0.00 32.23 32.84 1lkx h LYS 300 CO -0.39 0.32 -0.28 0.77 -2.09 0.00 0.00 179.45 177.78 1lkx h SER 301 N 0.49 0.70 0.04 7.07 0.02 -1.70 -0.72 113.55 119.44 1lkx h SER 301 Ca 0.39 -0.48 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1lkx h SER 301 Cb 0.82 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1lkx h SER 301 CO -0.14 1.03 -0.03 0.25 -1.14 0.00 0.00 176.83 176.80 1lkx h LEU 302 N 0.37 0.00 0.00 5.07 7.12 -0.69 0.16 115.31 127.34 1lkx h LEU 302 Ca 0.04 0.00 -0.22 0.00 0.13 0.00 0.00 57.88 57.83 1lkx h LEU 302 Cb 0.85 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.99 1lkx h LEU 302 CO 0.07 0.03 -0.86 0.00 -0.13 0.00 0.00 178.44 177.55 1lkx h ALA 303 N 1.97 0.10 -0.55 1.25 0.00 -0.36 -2.56 119.26 119.11 1lkx h ALA 303 Ca -0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1lkx h ALA 303 Cb 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1lkx h ALA 303 CO 0.00 0.54 0.01 0.00 0.00 0.00 0.00 179.25 179.81 1lkx h ALA 304 N 0.36 0.99 -0.22 0.00 0.00 -0.14 0.42 119.26 120.68 1lkx h ALA 304 Ca -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1lkx h ALA 304 Cb 1.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1lkx h ALA 304 CO 0.17 0.62 0.03 0.00 0.00 0.00 0.00 179.25 180.07 1lkx h ALA 305 N 1.15 0.29 0.00 0.00 0.00 -0.75 -1.02 119.26 118.93 1lkx h ALA 305 Ca 0.16 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1lkx h ALA 305 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1lkx h ALA 305 CO 0.02 -0.03 -0.26 0.00 0.00 0.00 0.00 179.25 178.98 1lkx h ALA 306 N 0.84 1.07 -0.11 0.00 0.00 -1.36 -1.48 119.26 118.22 1lkx h ALA 306 Ca 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1lkx h ALA 306 Cb 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lkx h ALA 306 CO 0.00 0.33 -0.02 1.03 0.00 0.00 0.00 179.25 180.59 1lkx h SER 307 N 0.00 0.21 -0.19 0.00 0.87 -0.40 -0.58 113.55 113.47 1lkx h SER 307 Ca -0.00 -0.35 -0.12 0.00 -1.23 0.00 0.00 61.79 60.09 1lkx h SER 307 Cb 0.72 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1lkx h SER 307 CO 0.03 0.51 -0.35 0.00 -0.53 0.00 0.00 176.83 176.49 1lkx n LEU 309 N -4.30 0.40 -3.48 0.00 4.77 -0.57 -4.69 117.00 109.13 1lkx n LEU 309 Ca -0.06 0.60 -0.19 0.00 -0.03 0.00 0.00 56.01 56.34 1lkx n LEU 309 Cb 0.51 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1lkx n LEU 309 CO 0.44 -0.45 0.03 0.29 -1.33 0.00 0.00 177.39 176.38 1lkx n LYS 310 N -1.95 -4.83 -4.30 3.23 5.02 -0.29 -4.57 118.16 110.47 1lkx n LYS 310 Ca 0.03 0.77 -0.16 0.00 -2.02 0.00 0.00 58.31 56.92 1lkx n LYS 310 Cb 0.20 -5.57 -0.10 0.00 -0.02 0.00 0.00 35.03 29.54 1lkx n LYS 310 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1lkx s THR 311 N -3.46 0.43 -0.19 -0.18 -4.23 -0.81 -2.17 115.64 105.03 1lkx s THR 311 Ca 0.14 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.36 1lkx s THR 311 Cb -0.02 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 1lkx s THR 311 CO 0.76 0.00 1.82 -0.62 -0.54 0.00 0.00 174.62 176.05 1lkx s ASP 312 N -3.30 6.14 0.35 3.99 2.15 -1.26 -4.67 116.67 120.06 1lkx s ASP 312 Ca 0.38 1.81 0.14 0.00 0.43 0.00 0.00 52.55 55.31 1lkx s ASP 312 Cb 0.07 -2.53 1.01 0.00 -0.30 0.00 0.00 42.92 41.17 1lkx s ASP 312 CO 0.14 -1.43 1.73 -0.61 -0.17 0.00 0.00 175.17 174.83 1lkx h GLN 313 N 11.89 0.45 0.57 4.34 4.15 -1.92 -1.98 115.11 132.60 1lkx h GLN 313 Ca -0.38 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.99 1lkx h GLN 313 Cb 1.19 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 28.78 1lkx h GLN 313 CO 0.99 0.30 -0.27 1.96 -1.93 0.00 0.00 178.83 179.87 1lkx h GLN 314 N 0.47 -0.73 -1.04 1.69 4.20 -1.96 -2.31 115.11 115.41 1lkx h GLN 314 Ca 0.65 0.05 0.34 0.00 0.06 0.00 0.00 58.65 59.75 1lkx h GLN 314 Cb 1.44 0.17 -0.14 0.00 0.30 0.00 0.00 27.48 29.24 1lkx h GLN 314 CO -0.44 -0.49 0.61 0.77 -0.67 0.00 0.00 178.83 178.61 1lkx h SER 315 N -1.18 0.47 0.61 1.46 0.02 -1.83 0.36 113.55 113.47 1lkx h SER 315 Ca -0.08 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1lkx h SER 315 Cb 0.58 0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.26 1lkx h SER 315 CO 0.13 -0.14 -0.29 0.25 -1.14 0.00 0.00 176.83 175.63 1lkx h LEU 316 N 0.29 -0.70 -0.82 5.07 6.46 -1.36 -1.69 115.31 122.56 1lkx h LEU 316 Ca 0.74 -0.03 0.19 0.00 -0.12 0.00 0.00 57.88 58.66 1lkx h LEU 316 Cb 1.79 0.18 -0.12 0.00 -0.73 0.00 0.00 40.66 41.78 1lkx h LEU 316 CO -0.57 -0.37 0.28 -1.28 -0.62 0.00 0.00 178.44 175.87 1lkx h SER 317 N -1.03 0.16 0.13 1.25 0.87 0.20 0.28 113.55 115.42 1lkx h SER 317 Ca -0.08 0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 1lkx h SER 317 Cb 0.68 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1lkx h SER 317 CO 0.14 -0.02 -0.24 0.40 -0.53 0.00 0.00 176.83 176.57 1lkx h ILE 318 N 0.33 1.23 0.00 2.23 2.04 -0.87 -2.01 117.51 120.46 1lkx h ILE 318 Ca 0.49 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1lkx h ILE 318 Cb 0.88 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1lkx h ILE 318 CO -0.53 0.32 0.00 0.00 0.00 0.00 0.00 178.15 177.94 1lkx h ALA 319 N 1.57 1.00 0.00 1.87 0.00 0.51 -1.15 119.26 123.06 1lkx h ALA 319 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1lkx h ALA 319 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1lkx h ALA 319 CO 0.04 0.00 -1.04 1.28 0.00 0.00 0.00 179.25 179.53 1lkx n LEU 320 N -3.08 0.76 -0.15 0.00 4.77 -0.78 -4.33 117.00 114.19 1lkx n LEU 320 Ca 0.01 0.27 0.03 0.00 -0.03 0.00 0.00 56.01 56.30 1lkx n LEU 320 Cb 0.36 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1lkx n LEU 320 CO 0.29 -0.15 0.19 0.00 -1.33 0.00 0.00 177.39 176.39 1lkx s TYR 322 N -1.06 0.41 0.00 0.00 1.51 -0.46 -2.50 117.35 115.26 1lkx s TYR 322 Ca 0.06 -0.85 0.00 0.00 -1.01 0.00 0.00 57.07 55.26 1lkx s TYR 322 Cb 0.05 -0.22 0.00 0.00 -0.11 0.00 0.00 41.96 41.69 1lkx s TYR 322 CO 0.17 -0.52 0.00 0.54 -1.11 0.00 0.00 175.55 174.63 1lkx n ARG 323 N -0.04 3.92 -3.80 -0.62 3.00 0.16 -4.64 116.66 114.64 1lkx n ARG 323 Ca -0.12 0.00 -0.05 0.00 -0.01 0.00 0.00 57.85 57.67 1lkx n ARG 323 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 33.07 1lkx n ARG 323 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1lkx s SER 324 N -0.63 -0.21 0.00 0.55 0.01 -1.26 -4.08 113.70 108.08 1lkx s SER 324 Ca 0.00 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1lkx s SER 324 Cb 0.00 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.83 1lkx s SER 324 CO 0.00 -1.10 0.19 0.55 0.41 0.00 0.00 173.24 173.29 1lkx n VAL 335 N -0.47 0.00 -3.61 3.43 3.14 -1.26 -4.78 118.33 114.79 1lkx n VAL 335 Ca -0.05 0.19 -0.36 0.00 -2.96 0.00 0.00 64.34 61.16 1lkx n VAL 335 Cb 0.60 -0.95 -0.07 0.00 -1.06 0.00 0.00 33.84 32.36 1lkx n VAL 335 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1lkx s ILE 336 N -1.14 5.33 -0.34 1.55 1.01 -1.26 -5.07 121.20 121.28 1lkx s ILE 336 Ca 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 1lkx s ILE 336 Cb 0.00 -3.58 0.08 0.00 0.01 0.00 0.00 42.46 38.97 1lkx s ILE 336 CO 0.00 0.43 0.07 -0.44 0.00 0.00 0.00 174.94 175.00 1lkx s SER 337 N 0.22 4.97 -0.22 3.58 0.01 -1.26 -4.85 113.70 116.15 1lkx s SER 337 Ca 0.15 -1.67 -0.20 0.00 1.31 0.00 0.00 55.95 55.53 1lkx s SER 337 Cb -0.13 -1.73 -0.02 0.00 0.21 0.00 0.00 66.02 64.35 1lkx s SER 337 CO 0.03 -0.37 0.62 -0.69 0.41 0.00 0.00 173.24 173.24 1lkx s VAL 338 N 1.15 5.01 0.72 3.43 1.01 -1.26 -4.77 120.40 125.70 1lkx s VAL 338 Ca 0.02 1.15 -0.15 0.00 0.00 0.00 0.00 61.98 63.00 1lkx s VAL 338 Cb -0.21 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.28 1lkx s VAL 338 CO -0.03 0.09 1.17 -2.84 0.00 0.00 0.00 175.10 173.49 1lkx s PRO 339 N 2.10 2.26 0.08 2.72 0.02 -1.26 -0.66 135.00 140.25 1lkx s PRO 339 Ca 0.27 1.63 0.04 0.00 0.02 0.00 0.00 61.00 62.96 1lkx s PRO 339 Cb -0.16 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 1lkx s PRO 339 CO 0.10 -1.71 -0.11 0.00 -0.33 0.00 0.00 177.00 174.95 1lkx s MET 340 N -4.02 0.77 0.89 5.54 0.23 -1.04 -4.85 119.30 116.82 1lkx s MET 340 Ca 0.72 -1.02 -0.11 0.00 -1.03 0.00 0.00 55.69 54.25 1lkx s MET 340 Cb -0.26 -0.56 0.13 0.00 -1.53 0.00 0.00 34.83 32.61 1lkx s MET 340 CO 0.45 0.10 1.09 0.16 -2.03 0.00 0.00 175.02 174.80 1lkx s ASP 341 N -2.07 3.42 0.31 -1.18 -4.77 -1.26 -4.32 116.67 106.80 1lkx s ASP 341 Ca 0.00 1.67 0.11 0.00 -3.30 0.00 0.00 52.55 51.03 1lkx s ASP 341 Cb -0.06 -2.32 0.59 0.00 -1.09 0.00 0.00 42.92 40.04 1lkx s ASP 341 CO 0.01 -2.70 1.20 0.00 0.70 0.00 0.00 175.17 174.38 1lkx h ASN 343 N 0.00 0.00 -0.01 0.00 4.21 -1.99 -3.07 115.58 114.72 1lkx h ASN 343 Ca 0.00 -0.33 -0.01 0.00 1.21 0.00 0.00 56.30 57.17 1lkx h ASN 343 Cb 0.71 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.91 1lkx h ASN 343 CO 0.00 1.17 -0.01 1.56 -1.29 0.00 0.00 177.43 178.86 1lkx h GLN 344 N -1.00 0.06 0.10 0.81 4.20 -1.63 0.17 115.11 117.82 1lkx h GLN 344 Ca -0.20 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1lkx h GLN 344 Cb 0.96 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1lkx h GLN 344 CO -0.12 0.08 -0.05 0.00 -0.67 0.00 0.00 178.83 178.07 1lkx h ALA 345 N 1.93 -0.14 -0.86 3.87 0.00 -1.37 -0.25 119.26 122.44 1lkx h ALA 345 Ca 0.02 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1lkx h ALA 345 Cb 0.06 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1lkx h ALA 345 CO 0.00 -0.42 0.57 0.00 0.00 0.00 0.00 179.25 179.39 1lkx h ALA 346 N 0.41 1.43 0.51 0.00 0.00 -1.26 -0.42 119.26 119.94 1lkx h ALA 346 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1lkx h ALA 346 Cb 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1lkx h ALA 346 CO 0.02 0.50 -0.25 -0.92 0.00 0.00 0.00 179.25 178.60 1lkx h TYR 347 N 1.11 -0.65 -0.59 0.00 3.20 -0.50 -1.99 116.97 117.55 1lkx h TYR 347 Ca 0.33 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.24 1lkx h TYR 347 Cb -0.04 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1lkx h TYR 347 CO -0.00 -0.40 0.39 0.77 -1.64 0.00 0.00 178.16 177.28 1lkx h SER 348 N -0.70 0.53 0.38 -2.11 0.02 -0.53 0.57 113.55 111.71 1lkx h SER 348 Ca -0.07 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1lkx h SER 348 Cb 0.54 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1lkx h SER 348 CO 0.11 0.35 -0.24 -0.09 -1.14 0.00 0.00 176.83 175.82 1lkx h ARG 349 N 0.61 -0.58 -0.13 3.45 2.43 -0.71 -1.74 114.38 117.71 1lkx h ARG 349 Ca 0.25 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 1lkx h ARG 349 Cb 0.21 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1lkx h ARG 349 CO -0.07 -0.39 -0.20 -0.44 -1.51 0.00 0.00 179.97 177.37 1lkx h ASP 350 N -0.60 0.21 0.07 -3.80 3.45 -0.75 -2.33 116.42 112.67 1lkx h ASP 350 Ca -0.04 -0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.29 1lkx h ASP 350 Cb 0.50 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 1lkx h ASP 350 CO 0.03 0.43 -0.24 0.00 -1.57 0.00 0.00 179.24 177.89 1lkx h ALA 351 N 1.60 1.28 0.04 3.45 0.00 -0.59 -1.81 119.26 123.23 1lkx h ALA 351 Ca 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1lkx h ALA 351 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1lkx h ALA 351 CO 0.03 0.48 -0.02 1.25 0.00 0.00 0.00 179.25 180.99 1lkx h LEU 352 N 0.27 -0.05 -0.65 0.00 6.46 -0.80 -1.91 115.31 118.63 1lkx h LEU 352 Ca 0.04 -0.46 0.10 0.00 -0.12 0.00 0.00 57.88 57.44 1lkx h LEU 352 Cb 0.58 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.45 1lkx h LEU 352 CO 0.04 0.44 0.27 0.00 -0.62 0.00 0.00 178.44 178.57 1lkx h ALA 353 N 0.36 0.86 -0.54 1.25 0.00 -1.31 -0.63 119.26 119.24 1lkx h ALA 353 Ca -0.01 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1lkx h ALA 353 Cb 0.50 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1lkx h ALA 353 CO 0.01 -0.15 0.03 0.87 0.00 0.00 0.00 179.25 180.01 1lkx h LYS 354 N 0.47 0.91 -0.55 0.00 1.57 -1.32 -2.60 116.57 115.05 1lkx h LYS 354 Ca 0.32 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1lkx h LYS 354 Cb 0.39 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1lkx h LYS 354 CO -0.30 0.88 -0.09 0.00 -0.57 0.00 0.00 179.45 179.38 1lkx h ALA 355 N 1.18 0.75 0.26 3.86 0.00 -0.57 -1.78 119.26 122.95 1lkx h ALA 355 Ca 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lkx h ALA 355 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lkx h ALA 355 CO 0.02 0.65 -0.18 -0.07 0.00 0.00 0.00 179.25 179.67 1lkx h LEU 356 N 0.90 -0.46 -0.34 0.00 4.07 -0.97 -1.48 115.31 117.03 1lkx h LEU 356 Ca 0.14 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 1lkx h LEU 356 Cb 0.65 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 1lkx h LEU 356 CO 0.05 -0.28 0.08 0.22 -1.08 0.00 0.00 178.44 177.42 1lkx h TYR 357 N -0.43 0.58 -0.58 1.13 5.03 -1.46 0.17 116.97 121.41 1lkx h TYR 357 Ca -0.02 -0.07 0.04 0.00 2.58 0.00 0.00 58.73 61.26 1lkx h TYR 357 Cb 0.37 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.45 1lkx h TYR 357 CO -0.11 0.59 0.32 1.49 -1.32 0.00 0.00 178.16 179.13 1lkx h GLU 358 N 0.40 0.60 -0.04 1.82 4.81 -1.26 0.13 114.58 121.04 1lkx h GLU 358 Ca 0.11 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1lkx h GLU 358 Cb 0.30 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1lkx h GLU 358 CO 0.00 0.39 -0.02 0.00 -0.73 0.00 0.00 179.01 178.65 1lkx h ARG 359 N 0.61 0.08 -0.69 1.92 3.08 -1.11 -1.15 114.38 117.12 1lkx h ARG 359 Ca 0.25 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.39 1lkx h ARG 359 Cb 0.12 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.07 1lkx h ARG 359 CO -0.15 0.49 0.23 1.25 -1.07 0.00 0.00 179.97 180.72 1lkx h LEU 360 N -0.34 0.16 -0.01 3.04 5.85 -0.30 0.24 115.31 123.95 1lkx h LEU 360 Ca 0.01 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1lkx h LEU 360 Cb 0.47 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1lkx h LEU 360 CO 0.01 0.06 0.00 0.15 -0.34 0.00 0.00 178.44 178.32 1lkx h PHE 361 N 0.36 0.01 -0.05 1.25 3.04 -0.65 0.88 116.94 121.77 1lkx h PHE 361 Ca 0.38 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.34 1lkx h PHE 361 Cb 0.57 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.07 1lkx h PHE 361 CO -0.20 0.25 0.04 -0.91 -2.02 0.00 0.00 178.31 175.46 1lkx h ASN 362 N -0.23 0.00 0.12 0.41 -0.26 -0.31 -1.61 115.58 113.70 1lkx h ASN 362 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1lkx h ASN 362 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1lkx h ASN 362 CO 0.00 0.00 -0.06 -0.25 -1.06 0.00 0.00 177.43 176.06 1lkx h TRP 363 N 0.00 -0.15 -0.87 1.19 7.01 -0.24 -2.87 115.95 120.02 1lkx h TRP 363 Ca 0.03 -0.00 0.21 0.00 2.11 0.00 0.00 58.89 61.23 1lkx h TRP 363 Cb 0.11 0.05 -0.12 0.00 -2.10 0.00 0.00 29.16 27.09 1lkx h TRP 363 CO 0.00 0.31 0.34 1.25 -2.79 0.00 0.00 178.44 177.55 1lkx h LEU 364 N -0.71 0.25 -0.01 0.65 6.46 0.08 0.44 115.31 122.47 1lkx h LEU 364 Ca -0.02 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1lkx h LEU 364 Cb 0.53 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1lkx h LEU 364 CO 0.03 -0.02 -0.00 -0.37 -0.62 0.00 0.00 178.44 177.46 1lkx h VAL 365 N 0.37 1.32 -0.36 1.05 -1.51 -1.37 -1.62 116.25 114.12 1lkx h VAL 365 Ca 0.53 -0.95 -0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1lkx h VAL 365 Cb 1.00 1.94 -0.02 0.00 -2.13 0.00 0.00 31.29 32.09 1lkx h VAL 365 CO -0.53 0.25 0.22 0.77 -1.23 0.00 0.00 177.57 177.04 1lkx h SER 366 N -0.37 0.42 -0.67 4.19 4.64 -1.08 0.32 113.55 121.00 1lkx h SER 366 Ca 0.00 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1lkx h SER 366 Cb 0.41 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1lkx h SER 366 CO 0.00 0.33 0.31 0.50 -0.87 0.00 0.00 176.83 177.09 1lkx h LYS 367 N 0.49 0.98 0.11 4.77 3.11 0.04 -1.37 116.57 124.70 1lkx h LYS 367 Ca 0.13 -0.15 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 1lkx h LYS 367 Cb -0.02 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.04 1lkx h LYS 367 CO -0.03 0.79 -0.05 0.82 -2.81 0.00 0.00 179.45 178.17 1lkx h ILE 368 N 0.93 1.07 -0.87 2.00 2.04 -0.11 -2.76 117.51 119.81 1lkx h ILE 368 Ca 0.23 -0.78 0.25 0.00 1.00 0.00 0.00 64.86 65.56 1lkx h ILE 368 Cb 0.14 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1lkx h ILE 368 CO -0.03 0.19 0.77 0.78 0.00 0.00 0.00 178.15 179.86 1lkx h ASN 369 N -0.52 0.00 -0.33 1.72 2.35 -0.16 0.30 115.58 118.94 1lkx h ASN 369 Ca -0.02 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1lkx h ASN 369 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1lkx h ASN 369 CO 0.03 0.00 0.00 0.74 -1.65 0.00 0.00 177.43 176.55 1lkx h THR 370 N 0.00 1.26 0.00 2.81 2.02 -0.95 0.19 112.91 118.24 1lkx h THR 370 Ca 0.41 -0.95 -0.13 0.00 0.77 0.00 0.00 66.41 66.51 1lkx h THR 370 Cb 1.95 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.57 1lkx h THR 370 CO -0.00 0.31 -0.64 0.40 0.37 0.00 0.00 175.52 175.95 1lkx h ILE 371 N 0.39 1.00 0.02 3.11 5.03 -0.50 -3.39 117.51 123.17 1lkx h ILE 371 Ca 0.09 -2.43 -0.38 0.00 -0.12 0.00 0.00 64.86 62.02 1lkx h ILE 371 Cb 0.44 2.48 -0.06 0.00 -3.03 0.00 0.00 36.82 36.65 1lkx h ILE 371 CO 0.02 0.57 -2.39 -0.38 -0.68 0.00 0.00 178.15 175.28 1lkx n ILE 372 N -3.23 1.52 -2.09 -0.67 5.41 -0.31 -4.95 119.36 115.04 1lkx n ILE 372 Ca 0.01 -0.62 -0.43 0.00 1.00 0.00 0.00 62.75 62.71 1lkx n ILE 372 Cb 0.78 -1.33 -0.03 0.00 -0.71 0.00 0.00 39.64 38.35 1lkx n ILE 372 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1lkx s ASN 373 N -6.45 6.63 -0.37 4.38 3.04 0.66 -1.17 114.94 121.67 1lkx s ASN 373 Ca -0.30 2.02 -0.24 0.00 0.04 0.00 0.00 52.86 54.38 1lkx s ASN 373 Cb 0.08 -2.53 0.01 0.00 -1.54 0.00 0.00 41.25 37.27 1lkx s ASN 373 CO 0.65 -0.98 0.82 0.00 -3.04 0.00 0.00 177.10 174.55 1lkx n THR 375 N 5.84 1.12 0.00 0.00 -1.04 -1.26 -4.65 114.28 114.29 1lkx n THR 375 Ca 0.04 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 1lkx n THR 375 Cb 0.48 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 1lkx n THR 375 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1lkx n THR 376 N -2.75 0.00 -1.43 12.58 -1.04 -1.26 -4.80 114.28 115.58 1lkx n THR 376 Ca -0.18 0.68 -0.32 0.00 -2.04 0.00 0.00 64.05 62.19 1lkx n THR 376 Cb 0.94 -1.51 0.08 0.00 -1.82 0.00 0.00 70.33 68.01 1lkx n THR 376 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1lkx s GLU 377 N -0.36 2.38 -0.03 -2.82 2.02 -1.26 -5.07 118.70 113.56 1lkx s GLU 377 Ca 0.00 1.33 0.07 0.00 0.02 0.00 0.00 54.97 56.39 1lkx s GLU 377 Cb 0.00 -1.90 -0.02 0.00 0.10 0.00 0.00 34.13 32.31 1lkx s GLU 377 CO 0.00 -1.57 -0.24 0.21 0.02 0.00 0.00 175.26 173.69 1lkx s LYS 378 N -4.48 2.04 0.14 1.61 2.36 -1.26 -4.98 119.74 115.17 1lkx s LYS 378 Ca 0.65 -0.84 -0.14 0.00 -2.55 0.00 0.00 55.97 53.09 1lkx s LYS 378 Cb -0.20 -1.90 0.05 0.00 -1.05 0.00 0.00 37.83 34.73 1lkx s LYS 378 CO 0.49 0.47 0.68 0.41 1.55 0.00 0.00 175.35 178.95 1lkx n GLY 379 N 2.63 0.89 3.78 5.54 0.00 -1.25 -4.68 105.19 112.09 1lkx n GLY 379 Ca -0.16 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 1lkx n GLY 379 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lkx s PRO 380 N -2.04 3.03 0.13 1.61 0.04 -1.15 -4.78 135.00 131.85 1lkx s PRO 380 Ca 0.15 1.37 0.07 0.00 0.04 0.00 0.00 61.00 62.63 1lkx s PRO 380 Cb -0.02 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1lkx s PRO 380 CO 0.04 -1.06 -0.16 0.08 0.04 0.00 0.00 177.00 175.94 1lkx s VAL 381 N -2.28 1.51 -0.25 -0.36 1.01 -1.26 -2.01 120.40 116.76 1lkx s VAL 381 Ca 0.67 -1.73 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 1lkx s VAL 381 Cb -0.20 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.66 1lkx s VAL 381 CO 0.38 -0.33 0.01 -0.63 0.00 0.00 0.00 175.10 174.53 1lkx s ILE 382 N -1.93 1.17 0.29 2.22 1.01 -0.78 0.52 121.20 123.70 1lkx s ILE 382 Ca 0.10 -1.19 -0.13 0.00 0.00 0.00 0.00 60.65 59.44 1lkx s ILE 382 Cb -0.06 -1.64 -0.08 0.00 0.01 0.00 0.00 42.46 40.69 1lkx s ILE 382 CO 0.04 -0.31 0.66 -0.83 0.00 0.00 0.00 174.94 174.50 1lkx s GLY 383 N 1.53 2.30 -0.07 6.18 0.00 0.21 -1.72 107.32 115.74 1lkx s GLY 383 Ca 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 44.72 44.62 1lkx s GLY 383 CO -0.11 0.08 -0.03 -0.42 0.00 0.00 0.00 173.10 172.61 1lkx s ILE 384 N -1.93 0.57 -0.21 0.90 1.01 -0.33 0.12 121.20 121.34 1lkx s ILE 384 Ca 0.51 -0.04 -0.11 0.00 0.00 0.00 0.00 60.65 61.01 1lkx s ILE 384 Cb -0.11 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.66 1lkx s ILE 384 CO 0.19 0.28 0.17 -0.22 0.00 0.00 0.00 174.94 175.36 1lkx s LEU 385 N 1.60 4.18 -0.33 2.97 2.96 0.26 -1.77 118.68 128.54 1lkx s LEU 385 Ca 0.00 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1lkx s LEU 385 Cb -0.13 -2.15 0.12 0.00 0.50 0.00 0.00 46.19 44.53 1lkx s LEU 385 CO -0.04 0.11 0.16 -0.62 -1.32 0.00 0.00 176.35 174.65 1lkx s ASP 386 N 0.66 3.45 0.38 3.68 2.15 -0.21 -3.51 116.67 123.28 1lkx s ASP 386 Ca 0.09 -1.81 0.08 0.00 0.43 0.00 0.00 52.55 51.34 1lkx s ASP 386 Cb -0.12 -0.54 -0.02 0.00 -0.30 0.00 0.00 42.92 41.93 1lkx s ASP 386 CO 0.02 -0.37 0.34 0.27 -0.17 0.00 0.00 175.17 175.25 1lkx s ILE 387 N 1.47 3.09 0.07 4.11 -5.25 -1.26 -1.10 121.20 122.33 1lkx s ILE 387 Ca 0.13 -1.36 -0.31 0.00 -0.99 0.00 0.00 60.65 58.13 1lkx s ILE 387 Cb -0.20 -3.09 -0.06 0.00 2.95 0.00 0.00 42.46 42.06 1lkx s ILE 387 CO -0.18 -0.09 1.29 -0.72 -1.79 0.00 0.00 174.94 173.45 1lkx s TYR 388 N -2.39 3.29 0.68 1.37 -0.85 -1.26 -4.96 117.35 113.23 1lkx s TYR 388 Ca 0.45 1.12 -0.11 0.00 -0.52 0.00 0.00 57.07 58.01 1lkx s TYR 388 Cb -0.05 -3.54 0.01 0.00 0.38 0.00 0.00 41.96 38.76 1lkx s TYR 388 CO 0.27 -1.80 1.06 0.20 -1.52 0.00 0.00 175.55 173.77 1lkx s GLY 389 N 1.20 1.63 0.05 5.49 0.00 -1.26 -4.74 107.32 109.67 1lkx s GLY 389 Ca 0.61 -0.36 -0.35 0.00 0.00 0.00 0.00 44.72 44.61 1lkx s GLY 389 CO 0.29 -0.02 1.59 0.33 0.00 0.00 0.00 173.10 175.29 1lkx n PHE 390 N -2.91 2.06 -4.12 1.90 -0.00 -1.26 -4.12 117.46 109.01 1lkx n PHE 390 Ca 0.06 0.34 -0.12 0.00 -0.00 0.00 0.00 57.45 57.74 1lkx n PHE 390 Cb 0.57 -2.50 -0.11 0.00 -0.00 0.00 0.00 39.48 37.44 1lkx n PHE 390 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1lkx s GLU 391 N 1.67 0.68 -0.10 -4.13 -1.05 -1.26 -2.29 118.70 112.23 1lkx s GLU 391 Ca 0.85 -1.06 -0.04 0.00 -0.15 0.00 0.00 54.97 54.57 1lkx s GLU 391 Cb -0.80 -0.24 0.05 0.00 -0.44 0.00 0.00 34.13 32.70 1lkx s GLU 391 CO 0.46 0.01 0.21 0.08 0.95 0.00 0.00 175.26 176.97 1lkx s VAL 392 N -2.55 -0.26 0.50 1.83 1.01 -1.26 -4.91 120.40 114.75 1lkx s VAL 392 Ca 0.01 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1lkx s VAL 392 Cb -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 1lkx s VAL 392 CO -0.02 0.12 0.05 -0.36 0.00 0.00 0.00 175.10 174.88 1lkx s PHE 393 N 2.07 1.96 0.22 5.22 0.08 -1.26 -5.03 117.98 121.23 1lkx s PHE 393 Ca -0.01 -0.89 -0.08 0.00 0.12 0.00 0.00 56.93 56.07 1lkx s PHE 393 Cb -0.12 -1.68 0.32 0.00 -0.57 0.00 0.00 43.02 40.98 1lkx s PHE 393 CO -0.07 0.19 1.75 1.96 -0.10 0.00 0.00 175.22 178.95 1lkx h GLN 394 N 1.35 0.46 -4.43 0.44 1.08 -2.02 -3.37 115.11 108.63 1lkx h GLN 394 Ca -0.43 -0.03 -0.58 0.00 -1.45 0.00 0.00 58.65 56.16 1lkx h GLN 394 Cb 1.30 -0.10 -0.37 0.00 -0.05 0.00 0.00 27.48 28.26 1lkx h GLN 394 CO 0.73 0.30 -0.81 1.21 -0.95 0.00 0.00 178.83 179.31 1lkx s ASN 395 N -5.41 2.74 -0.15 1.46 2.47 -1.26 -5.06 114.94 109.73 1lkx s ASN 395 Ca -0.13 -0.57 -0.06 0.00 0.42 0.00 0.00 52.86 52.53 1lkx s ASN 395 Cb 0.18 -1.05 -0.04 0.00 -1.45 0.00 0.00 41.25 38.89 1lkx s ASN 395 CO 0.75 -0.12 0.04 0.20 -3.72 0.00 0.00 177.10 174.26 1lkx s ASN 396 N 1.56 5.52 0.00 -4.21 0.01 -1.25 -5.02 114.94 111.55 1lkx s ASN 396 Ca 0.03 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.29 1lkx s ASN 396 Cb -0.14 -1.85 0.00 0.00 0.41 0.00 0.00 41.25 39.67 1lkx s ASN 396 CO -0.09 0.24 0.00 -0.24 -1.51 0.00 0.00 177.10 175.50 1lkx n SER 397 N 3.07 1.90 -0.21 -1.22 2.88 -1.26 -0.82 113.62 117.96 1lkx n SER 397 Ca -0.17 -0.34 0.01 0.00 -1.33 0.00 0.00 58.87 57.04 1lkx n SER 397 Cb 0.53 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.10 1lkx n SER 397 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1lkx h PHE 398 N 0.34 0.03 -0.20 0.66 3.57 -1.90 -2.11 116.94 117.33 1lkx h PHE 398 Ca 0.00 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1lkx h PHE 398 Cb 0.00 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 1lkx h PHE 398 CO 0.00 -0.14 -0.20 0.93 -2.23 0.00 0.00 178.31 176.67 1lkx h GLU 399 N 0.15 -0.22 -0.52 1.11 3.07 -2.00 -2.14 114.58 114.03 1lkx h GLU 399 Ca 0.33 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.27 1lkx h GLU 399 Cb 0.53 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.43 1lkx h GLU 399 CO -0.50 -0.14 0.20 1.96 -1.40 0.00 0.00 179.01 179.13 1lkx h GLN 400 N -0.23 0.38 -0.82 2.33 7.50 -1.78 -0.92 115.11 121.58 1lkx h GLN 400 Ca 0.12 -0.02 0.13 0.00 0.50 0.00 0.00 58.65 59.38 1lkx h GLN 400 Cb 0.41 -0.09 -0.09 0.00 0.05 0.00 0.00 27.48 27.77 1lkx h GLN 400 CO -0.33 0.25 0.42 1.25 -1.50 0.00 0.00 178.83 178.92 1lkx h LEU 401 N 0.39 0.53 0.11 1.46 5.85 -0.95 0.23 115.31 122.93 1lkx h LEU 401 Ca 0.25 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 1lkx h LEU 401 Cb 0.26 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1lkx h LEU 401 CO -0.24 0.25 -0.05 0.78 -0.34 0.00 0.00 178.44 178.84 1lkx h ASN 402 N 0.64 -0.12 -0.33 1.25 4.21 -0.87 0.26 115.58 120.62 1lkx h ASN 402 Ca 0.43 -0.32 0.07 0.00 1.21 0.00 0.00 56.30 57.68 1lkx h ASN 402 Cb 0.55 0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 37.72 1lkx h ASN 402 CO -0.33 0.27 -0.08 0.40 -1.29 0.00 0.00 177.43 176.40 1lkx h ILE 403 N -0.54 0.67 -0.45 2.81 2.04 -0.68 0.19 117.51 121.56 1lkx h ILE 403 Ca -0.01 -0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 1lkx h ILE 403 Cb 0.44 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1lkx h ILE 403 CO 0.02 0.00 -0.01 0.78 0.00 0.00 0.00 178.15 178.94 1lkx h ASN 404 N 0.00 0.79 -0.85 1.72 2.35 -0.55 -1.89 115.58 117.14 1lkx h ASN 404 Ca 0.16 -0.31 0.09 0.00 -0.55 0.00 0.00 56.30 55.69 1lkx h ASN 404 Cb 0.24 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.33 1lkx h ASN 404 CO -0.34 0.91 0.50 0.15 -1.65 0.00 0.00 177.43 177.00 1lkx h PHE 405 N 0.64 0.91 -0.90 1.19 3.57 0.22 0.68 116.94 123.26 1lkx h PHE 405 Ca 0.13 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1lkx h PHE 405 Cb 0.51 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1lkx h PHE 405 CO 0.04 0.38 0.50 0.00 -2.23 0.00 0.00 178.31 177.01 1lkx h ASN 407 N 1.25 0.00 -0.20 0.00 -0.26 -0.35 -1.99 115.58 114.03 1lkx h ASN 407 Ca 0.32 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.03 1lkx h ASN 407 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 1lkx h ASN 407 CO -0.05 0.39 0.01 -0.33 -1.06 0.00 0.00 177.43 176.38 1lkx h GLU 408 N 0.00 0.36 -0.40 0.81 4.39 0.06 -1.06 114.58 118.74 1lkx h GLU 408 Ca -0.00 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1lkx h GLU 408 Cb 0.86 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 1lkx h GLU 408 CO 0.05 0.54 0.25 0.87 -1.16 0.00 0.00 179.01 179.57 1lkx h LYS 409 N 0.12 0.53 -0.98 2.33 1.79 -1.04 0.88 116.57 120.21 1lkx h LYS 409 Ca 0.06 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1lkx h LYS 409 Cb 0.38 -0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 1lkx h LYS 409 CO 0.01 0.38 0.64 1.25 -1.08 0.00 0.00 179.45 180.65 1lkx h LEU 410 N 0.53 1.14 -0.39 2.94 6.46 -1.27 -0.44 115.31 124.28 1lkx h LEU 410 Ca 0.14 -0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1lkx h LEU 410 Cb -0.03 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.60 1lkx h LEU 410 CO -0.03 0.83 0.10 -0.61 -0.62 0.00 0.00 178.44 178.11 1lkx h GLN 411 N 1.34 0.62 -0.98 1.25 5.75 -0.60 -1.99 115.11 120.49 1lkx h GLN 411 Ca 0.36 -0.15 0.09 0.00 -0.15 0.00 0.00 58.65 58.80 1lkx h GLN 411 Cb -0.14 -0.08 -0.08 0.00 1.07 0.00 0.00 27.48 28.25 1lkx h GLN 411 CO -0.08 0.64 0.62 0.37 -2.65 0.00 0.00 178.83 177.74 1lkx h GLN 412 N 0.49 1.02 0.05 1.69 5.75 -0.00 -1.69 115.11 122.42 1lkx h GLN 412 Ca 0.12 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1lkx h GLN 412 Cb 0.30 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1lkx h GLN 412 CO -0.00 0.68 -0.03 1.25 -2.65 0.00 0.00 178.83 178.08 1lkx h LEU 413 N 1.06 -0.06 -0.47 -2.39 5.85 -0.69 0.44 115.31 119.05 1lkx h LEU 413 Ca 0.46 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 59.02 1lkx h LEU 413 Cb 0.32 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1lkx h LEU 413 CO -0.22 0.21 -0.01 -0.26 -0.34 0.00 0.00 178.44 177.82 1lkx h PHE 414 N -0.33 -0.05 0.43 1.25 -1.00 -1.00 0.42 116.94 116.66 1lkx h PHE 414 Ca -0.01 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1lkx h PHE 414 Cb 0.30 0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.94 1lkx h PHE 414 CO 0.01 -0.11 -0.29 0.82 -1.61 0.00 0.00 178.31 177.13 1lkx h ILE 415 N 0.10 0.40 -0.93 -0.55 2.04 -1.16 0.41 117.51 117.81 1lkx h ILE 415 Ca 0.23 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.30 1lkx h ILE 415 Cb 0.35 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 1lkx h ILE 415 CO -0.40 0.00 0.61 -0.08 0.00 0.00 0.00 178.15 178.28 1lkx h GLU 416 N -0.70 0.41 0.00 2.37 4.57 -0.22 -1.17 114.58 119.83 1lkx h GLU 416 Ca -0.04 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1lkx h GLU 416 Cb 0.59 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1lkx h GLU 416 CO 0.03 0.27 0.00 1.28 -1.18 0.00 0.00 179.01 179.41 1lkx n LEU 417 N -4.53 0.59 -0.24 1.64 4.77 0.08 -1.82 117.00 117.49 1lkx n LEU 417 Ca 0.20 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.38 1lkx n LEU 417 Cb 0.72 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.18 1lkx n LEU 417 CO 0.30 0.00 0.71 1.07 -1.33 0.00 0.00 177.39 178.14 1lkx n THR 418 N -0.24 -0.30 -0.02 -5.08 5.66 0.14 -2.73 114.28 111.70 1lkx n THR 418 Ca 0.00 1.51 -0.03 0.00 -3.05 0.00 0.00 64.05 62.48 1lkx n THR 418 Cb 0.00 -2.37 -0.01 0.00 -1.55 0.00 0.00 70.33 66.40 1lkx n THR 418 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1lkx n LEU 419 N -4.74 2.05 0.00 1.09 4.77 -0.73 -4.67 117.00 114.76 1lkx n LEU 419 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1lkx n LEU 419 Cb 0.82 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1lkx n LEU 419 CO -0.01 0.39 0.09 1.17 -1.33 0.00 0.00 177.39 177.69 1lkx n LYS 420 N -2.79 0.00 -0.29 3.23 4.81 -0.52 -3.21 118.16 119.40 1lkx n LYS 420 Ca -0.06 0.00 0.27 0.00 -0.87 0.00 0.00 58.31 57.65 1lkx n LYS 420 Cb 0.56 -0.66 0.62 0.00 0.02 0.00 0.00 35.03 35.56 1lkx n LYS 420 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1lkx h SER 421 N 0.00 0.23 -0.28 3.14 4.64 -1.47 0.16 113.55 119.96 1lkx h SER 421 Ca 0.00 0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.42 1lkx h SER 421 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1lkx h SER 421 CO 0.00 0.05 -0.31 -0.08 -0.87 0.00 0.00 176.83 175.62 1lkx h GLU 422 N 0.20 -0.29 -0.12 4.77 4.57 -1.65 -0.97 114.58 121.09 1lkx h GLU 422 Ca 0.54 0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 58.51 1lkx h GLU 422 Cb 1.73 0.07 0.01 0.00 -0.16 0.00 0.00 28.75 30.40 1lkx h GLU 422 CO -0.14 -0.19 -0.81 1.96 -1.18 0.00 0.00 179.01 178.64 1lkx h GLN 423 N -0.30 0.73 -0.82 1.92 4.20 -0.71 -3.13 115.11 117.00 1lkx h GLN 423 Ca 0.14 -0.62 0.16 0.00 0.06 0.00 0.00 58.65 58.39 1lkx h GLN 423 Cb 0.53 0.14 -0.10 0.00 0.30 0.00 0.00 27.48 28.34 1lkx h GLN 423 CO -0.45 1.23 0.37 0.93 -0.67 0.00 0.00 178.83 180.23 1lkx h GLU 424 N 0.48 0.48 -0.28 1.46 5.08 -0.84 -0.67 114.58 120.30 1lkx h GLU 424 Ca -0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1lkx h GLU 424 Cb 1.44 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1lkx h GLU 424 CO 0.16 0.32 0.16 1.49 -1.00 0.00 0.00 179.01 180.14 1lkx h GLU 425 N 0.50 0.39 0.32 2.33 4.81 -1.16 -0.41 114.58 121.36 1lkx h GLU 425 Ca 0.46 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1lkx h GLU 425 Cb 0.72 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1lkx h GLU 425 CO -0.42 0.34 -0.29 1.88 -0.73 0.00 0.00 179.01 179.79 1lkx h TYR 426 N 0.34 -0.79 -0.93 0.92 0.05 -1.11 0.12 116.97 115.57 1lkx h TYR 426 Ca 0.10 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.95 1lkx h TYR 426 Cb 0.06 0.30 -0.06 0.00 1.01 0.00 0.00 36.73 38.04 1lkx h TYR 426 CO -0.03 -0.43 0.59 -0.39 -1.05 0.00 0.00 178.16 176.85 1lkx h VAL 427 N -0.64 1.07 0.40 -2.88 -1.51 -1.25 0.67 116.25 112.11 1lkx h VAL 427 Ca -0.02 -0.37 -0.02 0.00 -1.23 0.00 0.00 66.70 65.06 1lkx h VAL 427 Cb 0.57 -0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.63 1lkx h VAL 427 CO -0.04 0.20 -0.19 -0.09 -1.23 0.00 0.00 177.57 176.21 1lkx h ARG 428 N 1.08 -0.52 0.00 5.19 2.43 -0.66 -2.46 114.38 119.44 1lkx h ARG 428 Ca 0.40 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1lkx h ARG 428 Cb 0.17 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1lkx h ARG 428 CO -0.17 -0.35 0.03 0.39 -1.51 0.00 0.00 179.97 178.36 1lkx n GLU 429 N -3.65 0.00 -2.22 0.20 -0.58 0.37 -4.76 120.64 110.00 1lkx n GLU 429 Ca -0.07 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1lkx n GLU 429 Cb 0.21 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1lkx n GLU 429 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lkx n GLY 430 N -1.04 0.81 3.64 0.62 0.00 -0.76 -2.69 105.19 105.76 1lkx n GLY 430 Ca 0.00 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 1lkx n GLY 430 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lkx s ILE 431 N -2.65 5.32 -0.28 -0.61 -1.09 0.16 -4.99 121.20 117.05 1lkx s ILE 431 Ca 0.00 0.25 -0.42 0.00 -2.23 0.00 0.00 60.65 58.26 1lkx s ILE 431 Cb 0.00 -3.54 -0.17 0.00 -1.58 0.00 0.00 42.46 37.16 1lkx s ILE 431 CO 0.00 0.30 1.61 -0.62 -1.23 0.00 0.00 174.94 174.99 1lkx n GLU 432 N 4.61 0.75 -4.07 2.79 -0.58 -1.26 -4.34 120.64 118.54 1lkx n GLU 432 Ca -0.14 0.27 -0.17 0.00 -0.42 0.00 0.00 57.16 56.71 1lkx n GLU 432 Cb 0.52 -1.89 -0.15 0.00 -0.57 0.00 0.00 31.44 29.34 1lkx n GLU 432 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 1lkx s TRP 433 N 2.78 0.46 -0.64 -0.32 -0.00 -1.26 -5.04 118.94 114.93 1lkx s TRP 433 Ca 0.98 -0.08 -0.18 0.00 -0.00 0.00 0.00 56.10 56.82 1lkx s TRP 433 Cb -1.19 -0.42 0.12 0.00 -0.00 0.00 0.00 33.47 31.99 1lkx s TRP 433 CO 0.67 -0.10 0.72 -1.59 -0.00 0.00 0.00 176.95 176.66 1lkx s LYS 434 N 0.54 3.14 -0.36 5.86 0.00 -1.26 -5.00 119.74 122.66 1lkx s LYS 434 Ca -0.06 -1.53 -0.33 0.00 0.00 0.00 0.00 55.97 54.05 1lkx s LYS 434 Cb -0.09 -4.34 -0.10 0.00 0.00 0.00 0.00 37.83 33.29 1lkx s LYS 434 CO -0.01 -1.51 2.23 -1.71 0.00 0.00 0.00 175.35 174.36 1lkx n ASN 435 N 5.96 2.24 -4.63 0.03 2.85 -1.26 -4.90 115.26 115.55 1lkx n ASN 435 Ca -0.05 0.30 -0.42 0.00 -0.11 0.00 0.00 54.58 54.30 1lkx n ASN 435 Cb 0.43 -1.32 -0.03 0.00 1.24 0.00 0.00 39.78 40.10 1lkx n ASN 435 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1lkx s ILE 436 N 7.91 4.65 -0.03 -1.44 1.09 -1.26 -5.01 121.20 127.12 1lkx s ILE 436 Ca 1.09 1.52 -0.28 0.00 -1.10 0.00 0.00 60.65 61.87 1lkx s ILE 436 Cb -0.74 -4.29 -0.03 0.00 -1.06 0.00 0.00 42.46 36.34 1lkx s ILE 436 CO 0.45 -0.35 0.92 -1.83 -0.10 0.00 0.00 174.94 174.03 1lkx s GLU 437 N 3.30 4.51 -0.56 2.79 -1.05 -1.26 -4.99 118.70 121.43 1lkx s GLU 437 Ca 0.39 1.29 -0.20 0.00 -0.15 0.00 0.00 54.97 56.31 1lkx s GLU 437 Cb -0.13 -3.47 0.08 0.00 -0.44 0.00 0.00 34.13 30.16 1lkx s GLU 437 CO 0.13 -0.07 0.72 1.52 0.95 0.00 0.00 175.26 178.51 1lkx s TYR 438 N 1.14 2.96 0.00 4.83 -0.85 -1.26 -4.93 117.35 119.24 1lkx s TYR 438 Ca 0.48 -0.68 0.00 0.00 -0.52 0.00 0.00 57.07 56.35 1lkx s TYR 438 Cb -0.20 -3.87 0.00 0.00 0.38 0.00 0.00 41.96 38.28 1lkx s TYR 438 CO 0.24 -1.24 0.00 1.97 -1.52 0.00 0.00 175.55 175.00 1lkx n PHE 439 N 6.52 0.00 -3.83 -3.49 1.16 -1.26 -4.25 117.46 112.30 1lkx n PHE 439 Ca -0.07 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.42 1lkx n PHE 439 Cb 0.44 -0.08 -0.06 0.00 -1.61 0.00 0.00 39.48 38.17 1lkx n PHE 439 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 1lkx s ASN 440 N -0.77 -0.02 -0.01 5.98 3.04 -1.26 -5.05 114.94 116.85 1lkx s ASN 440 Ca 0.00 -0.63 0.02 0.00 0.04 0.00 0.00 52.86 52.29 1lkx s ASN 440 Cb 0.00 0.42 -0.03 0.00 -1.54 0.00 0.00 41.25 40.10 1lkx s ASN 440 CO 0.00 -0.84 0.04 -3.20 -3.04 0.00 0.00 177.10 170.07 1lkx n ASN 441 N -0.17 4.49 -0.12 -4.21 2.85 -1.26 -5.04 115.26 111.80 1lkx n ASN 441 Ca -0.12 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.34 1lkx n ASN 441 Cb 0.63 1.04 -0.00 0.00 1.24 0.00 0.00 39.78 42.69 1lkx n ASN 441 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1lkx n LYS 442 N -1.63 -1.89 0.10 1.20 -0.00 -1.26 -4.67 118.16 110.01 1lkx n LYS 442 Ca -0.01 0.08 0.12 0.00 -0.00 0.00 0.00 58.31 58.50 1lkx n LYS 442 Cb 0.12 -3.00 0.46 0.00 -0.00 0.00 0.00 35.03 32.61 1lkx n LYS 442 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1lkx n PRO 443 N -0.02 0.18 0.26 -1.58 -0.04 -1.26 -1.10 135.00 131.44 1lkx n PRO 443 Ca -0.00 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.90 1lkx n PRO 443 Cb 0.07 -1.80 0.71 0.00 -0.04 0.00 0.00 33.50 32.44 1lkx n PRO 443 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1lkx h ILE 444 N 0.00 0.69 0.22 0.52 2.04 -1.98 0.32 117.51 119.32 1lkx h ILE 444 Ca 0.00 -0.47 -0.34 0.00 1.00 0.00 0.00 64.86 65.05 1lkx h ILE 444 Cb 0.45 1.28 0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1lkx h ILE 444 CO 0.00 0.11 -1.60 0.00 0.00 0.00 0.00 178.15 176.66 1lkx h GLU 446 N 0.13 0.59 -0.36 0.00 4.39 -1.33 -3.01 114.58 114.99 1lkx h GLU 446 Ca -0.29 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.41 1lkx h GLU 446 Cb 2.14 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 30.61 1lkx h GLU 446 CO 0.23 0.48 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.41 1lkx h LEU 447 N 0.54 -0.31 0.00 1.33 3.38 -0.43 -0.91 115.31 118.92 1lkx h LEU 447 Ca 0.15 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1lkx h LEU 447 Cb 0.06 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1lkx h LEU 447 CO -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.40 1lkx n ILE 448 N -5.27 0.00 -2.69 1.22 3.06 -0.91 -2.76 119.36 112.01 1lkx n ILE 448 Ca 0.01 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.20 1lkx n ILE 448 Cb 0.20 -0.52 0.10 0.00 0.54 0.00 0.00 39.64 39.96 1lkx n ILE 448 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1lkx n GLU 449 N -0.54 1.22 0.00 9.51 0.28 -0.35 -0.59 120.64 130.18 1lkx n GLU 449 Ca 0.00 -2.08 0.00 0.00 -0.16 0.00 0.00 57.16 54.92 1lkx n GLU 449 Cb 0.00 -0.27 0.00 0.00 1.43 0.00 0.00 31.44 32.60 1lkx n GLU 449 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1lkx n LYS 450 N -0.60 0.00 -2.33 3.44 5.02 -1.11 -4.34 118.16 118.24 1lkx n LYS 450 Ca -0.02 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.02 1lkx n LYS 450 Cb 0.85 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.97 1lkx n LYS 450 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1lkx s LYS 451 N -0.72 1.57 -0.34 1.97 3.01 -1.26 -4.38 119.74 119.59 1lkx s LYS 451 Ca 0.00 -0.71 -0.30 0.00 -1.01 0.00 0.00 55.97 53.94 1lkx s LYS 451 Cb 0.00 -2.18 -0.13 0.00 -1.01 0.00 0.00 37.83 34.51 1lkx s LYS 451 CO 0.00 -1.61 1.42 -2.30 0.51 0.00 0.00 175.35 173.37 1lkx n PRO 452 N -3.07 0.00 -1.35 -1.68 -0.02 -1.26 -1.50 135.00 126.12 1lkx n PRO 452 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1lkx n PRO 452 Cb 0.60 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 1lkx n PRO 452 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1lkx n ILE 453 N 4.25 -0.57 -4.13 4.25 5.41 -1.26 -5.10 119.36 122.21 1lkx n ILE 453 Ca 0.36 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 64.02 1lkx n ILE 453 Cb -0.03 -2.33 -0.10 0.00 -0.71 0.00 0.00 39.64 36.47 1lkx n ILE 453 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1lkx s GLY 454 N -2.76 0.61 0.08 7.39 0.00 -0.56 -4.87 107.32 107.20 1lkx s GLY 454 Ca 0.00 -1.26 -0.23 0.00 0.00 0.00 0.00 44.72 43.23 1lkx s GLY 454 CO 0.00 -1.37 1.37 1.41 0.00 0.00 0.00 173.10 174.51 1lkx h LEU 455 N 3.10 -1.20 -1.90 0.66 3.38 -1.11 0.19 115.31 118.43 1lkx h LEU 455 Ca -0.35 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1lkx h LEU 455 Cb 1.15 0.48 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 1lkx h LEU 455 CO 0.65 -0.31 -0.05 0.16 0.09 0.00 0.00 178.44 178.98 1lkx h ILE 456 N -0.35 0.18 0.03 1.22 3.07 -1.84 -0.27 117.51 119.54 1lkx h ILE 456 Ca 0.03 -0.45 -0.25 0.00 1.55 0.00 0.00 64.86 65.74 1lkx h ILE 456 Cb 0.44 1.38 0.01 0.00 -0.27 0.00 0.00 36.82 38.38 1lkx h ILE 456 CO -0.33 0.05 -1.04 -1.28 -1.05 0.00 0.00 178.15 174.50 1lkx h SER 457 N 0.00 0.63 -0.00 2.16 0.87 -1.50 -1.06 113.55 114.64 1lkx h SER 457 Ca -0.00 -0.53 -0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1lkx h SER 457 Cb 0.37 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1lkx h SER 457 CO 0.01 1.34 -0.00 -0.07 -0.53 0.00 0.00 176.83 177.58 1lkx h LEU 458 N 0.25 0.01 -1.66 2.23 -0.00 -0.17 -1.45 115.31 114.51 1lkx h LEU 458 Ca -0.11 -0.51 0.06 0.00 -0.00 0.00 0.00 57.88 57.32 1lkx h LEU 458 Cb 1.69 -0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.32 1lkx h LEU 458 CO 0.18 0.52 0.32 0.25 -0.00 0.00 0.00 178.44 179.71 1lkx h LEU 459 N -0.50 0.36 0.55 1.67 7.12 -1.12 0.22 115.31 123.62 1lkx h LEU 459 Ca 0.00 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.98 1lkx h LEU 459 Cb 0.51 -0.08 0.01 0.00 -0.53 0.00 0.00 40.66 40.57 1lkx h LEU 459 CO 0.00 0.24 -0.26 0.44 -0.13 0.00 0.00 178.44 178.73 1lkx h ASP 460 N 0.42 -0.62 -0.29 1.25 5.19 -1.09 -2.92 116.42 118.36 1lkx h ASP 460 Ca 0.20 0.02 0.09 0.00 -0.62 0.00 0.00 57.03 56.72 1lkx h ASP 460 Cb 0.28 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 1lkx h ASP 460 CO -0.05 -0.30 0.22 -0.08 -3.12 0.00 0.00 179.24 175.91 1lkx h GLU 461 N -1.03 0.00 0.00 3.56 4.22 -0.97 0.13 114.58 120.49 1lkx h GLU 461 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1lkx h GLU 461 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1lkx h GLU 461 CO 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.95 1lkx h ALA 462 N 1.84 1.00 -0.00 2.92 0.00 -0.55 -2.80 119.26 121.67 1lkx h ALA 462 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1lkx h ALA 462 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1lkx h ALA 462 CO -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 179.25 178.55 1lkx h LEU 464 N 0.01 0.74 -8.38 0.00 3.38 -1.50 -3.39 115.31 106.17 1lkx h LEU 464 Ca -0.01 -0.15 -0.52 0.00 0.09 0.00 0.00 57.88 57.30 1lkx h LEU 464 Cb 1.23 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 1lkx h LEU 464 CO 0.09 0.76 1.19 -0.63 0.09 0.00 0.00 178.44 179.94 1lkx s ILE 465 N -5.12 3.58 -1.01 1.22 1.01 -1.21 -4.85 121.20 114.82 1lkx s ILE 465 Ca -0.09 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1lkx s ILE 465 Cb 0.15 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1lkx s ILE 465 CO 0.80 -1.45 0.76 0.00 0.00 0.00 0.00 174.94 175.05 1lkx n ALA 466 N 10.90 0.90 -0.08 9.38 0.00 -1.26 -1.97 120.51 138.37 1lkx n ALA 466 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 1lkx n ALA 466 Cb 0.50 -0.79 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 1lkx n ALA 466 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lkx n LYS 467 N -1.26 0.68 -1.20 0.00 4.76 -1.26 -5.00 118.16 114.89 1lkx n LYS 467 Ca 0.00 0.14 -0.35 0.00 -2.87 0.00 0.00 58.31 55.23 1lkx n LYS 467 Cb 0.08 -1.59 0.10 0.00 -1.84 0.00 0.00 35.03 31.78 1lkx n LYS 467 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1lkx n SER 468 N -3.10 0.12 -4.32 4.39 3.41 -0.83 -5.05 113.62 108.23 1lkx n SER 468 Ca -0.35 0.59 -0.17 0.00 -0.26 0.00 0.00 58.87 58.68 1lkx n SER 468 Cb 1.06 -1.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.52 1lkx n SER 468 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1lkx s THR 469 N -2.00 0.77 0.29 6.66 -4.23 -1.26 -5.00 115.64 110.87 1lkx s THR 469 Ca 0.70 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 1lkx s THR 469 Cb -0.31 -2.47 0.39 0.00 1.34 0.00 0.00 72.50 71.45 1lkx s THR 469 CO 0.54 -0.18 1.59 0.44 -0.54 0.00 0.00 174.62 176.46 1lkx h ASP 470 N 2.44 -0.51 -0.11 3.99 3.45 -1.97 0.53 116.42 124.24 1lkx h ASP 470 Ca -0.38 0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.34 1lkx h ASP 470 Cb 1.23 0.47 -0.01 0.00 -0.56 0.00 0.00 39.33 40.47 1lkx h ASP 470 CO 0.63 -0.31 0.07 -0.61 -1.57 0.00 0.00 179.24 177.46 1lkx h GLN 471 N 0.03 0.15 0.00 3.56 5.75 -1.96 -1.85 115.11 120.79 1lkx h GLN 471 Ca 0.54 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 59.01 1lkx h GLN 471 Cb 1.03 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.54 1lkx h GLN 471 CO -0.88 0.10 -0.07 1.79 -2.65 0.00 0.00 178.83 177.13 1lkx h THR 472 N 0.15 0.87 -0.21 2.39 1.35 -1.33 -1.80 112.91 114.32 1lkx h THR 472 Ca 0.04 -0.24 -0.13 0.00 -0.55 0.00 0.00 66.41 65.53 1lkx h THR 472 Cb -0.01 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1lkx h THR 472 CO -0.01 0.06 -0.36 0.15 -0.25 0.00 0.00 175.52 175.11 1lkx h PHE 473 N 0.00 0.78 -0.96 4.73 3.57 -0.78 -2.86 116.94 121.42 1lkx h PHE 473 Ca -0.00 -0.27 0.07 0.00 3.53 0.00 0.00 57.97 61.30 1lkx h PHE 473 Cb 0.13 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 1lkx h PHE 473 CO 0.00 1.02 0.62 1.25 -2.23 0.00 0.00 178.31 178.97 1lkx h LEU 474 N 0.32 0.96 -0.75 0.59 5.85 -0.53 -1.89 115.31 119.86 1lkx h LEU 474 Ca 0.02 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1lkx h LEU 474 Cb 0.95 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1lkx h LEU 474 CO 0.08 0.60 0.26 0.44 -0.34 0.00 0.00 178.44 179.48 1lkx h ASP 475 N 1.08 1.07 0.62 1.25 3.32 -1.37 -0.21 116.42 122.17 1lkx h ASP 475 Ca 0.42 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1lkx h ASP 475 Cb 0.24 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1lkx h ASP 475 CO -0.17 0.98 -0.51 0.28 -1.72 0.00 0.00 179.24 178.10 1lkx h SER 476 N 1.10 -1.35 -0.17 6.45 0.02 -1.13 0.85 113.55 119.33 1lkx h SER 476 Ca 0.24 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.34 1lkx h SER 476 Cb 0.27 0.43 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 1lkx h SER 476 CO -0.01 -0.71 -0.40 0.40 -1.14 0.00 0.00 176.83 174.97 1lkx h ILE 477 N -1.10 0.17 -0.62 3.27 2.04 -1.29 0.65 117.51 120.63 1lkx h ILE 477 Ca -0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.87 1lkx h ILE 477 Cb 0.92 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1lkx h ILE 477 CO 0.00 0.00 0.41 0.00 0.00 0.00 0.00 178.15 178.57 1lkx h LYS 479 N 0.50 0.00 -0.32 0.00 1.57 0.03 -3.35 116.57 115.00 1lkx h LYS 479 Ca 0.28 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.16 1lkx h LYS 479 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1lkx h LYS 479 CO -0.08 0.72 0.28 0.37 -0.57 0.00 0.00 179.45 180.17 1lkx h GLN 480 N -1.00 0.00 0.00 3.15 5.75 0.47 -3.43 115.11 120.05 1lkx h GLN 480 Ca -0.05 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1lkx h GLN 480 Cb 0.79 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1lkx h GLN 480 CO -0.03 0.00 0.00 1.19 -2.65 0.00 0.00 178.83 177.34 1lkx n PHE 481 N -4.07 0.00 -3.54 3.99 3.72 0.01 -4.94 117.46 112.62 1lkx n PHE 481 Ca 0.05 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.28 1lkx n PHE 481 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1lkx n PHE 481 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1lkx n GLU 482 N 0.00 -1.50 0.00 -1.08 1.02 -1.26 -4.53 120.64 113.29 1lkx n GLU 482 Ca 0.00 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 1lkx n GLU 482 Cb 0.00 -3.42 0.00 0.00 -0.02 0.00 0.00 31.44 28.00 1lkx n GLU 482 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1lkx n LYS 483 N -2.25 0.00 -4.78 3.49 3.00 -1.26 -5.03 118.16 111.34 1lkx n LYS 483 Ca -0.21 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.79 1lkx n LYS 483 Cb 0.63 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.49 1lkx n LYS 483 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1lkx s ASN 484 N 0.00 2.91 1.23 3.14 3.84 -1.26 -5.14 114.94 119.66 1lkx s ASN 484 Ca 0.00 -0.54 -0.18 0.00 0.21 0.00 0.00 52.86 52.35 1lkx s ASN 484 Cb 0.00 -1.34 0.26 0.00 -0.55 0.00 0.00 41.25 39.63 1lkx s ASN 484 CO 0.00 0.09 0.89 -2.65 -2.79 0.00 0.00 177.10 172.64 1lkx n PRO 485 N 3.93 -3.00 0.00 0.43 -0.02 -1.26 -3.57 135.00 131.51 1lkx n PRO 485 Ca -0.20 -1.43 0.00 0.00 -2.02 0.00 0.00 63.50 59.85 1lkx n PRO 485 Cb 0.52 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1lkx n PRO 485 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1lkx n HIS 486 N -4.59 0.00 -3.91 6.00 8.25 -1.26 -4.92 115.22 114.80 1lkx n HIS 486 Ca 0.13 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.33 1lkx n HIS 486 Cb 0.49 -0.14 -0.17 0.00 1.12 0.00 0.00 29.99 31.29 1lkx n HIS 486 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1lkx s LEU 487 N 0.00 1.09 0.27 2.41 2.96 -1.23 0.15 118.68 124.33 1lkx s LEU 487 Ca 0.00 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1lkx s LEU 487 Cb 0.00 -0.76 -0.06 0.00 0.50 0.00 0.00 46.19 45.87 1lkx s LEU 487 CO 0.00 -0.13 0.01 -1.10 -1.32 0.00 0.00 176.35 173.81 1lkx s GLN 488 N 1.71 1.46 -0.04 1.98 -0.21 -0.12 -4.25 119.66 120.19 1lkx s GLN 488 Ca 0.04 -1.76 -0.29 0.00 0.02 0.00 0.00 55.36 53.37 1lkx s GLN 488 Cb -0.13 -0.77 0.10 0.00 1.00 0.00 0.00 33.01 33.21 1lkx s GLN 488 CO -0.07 -0.10 0.84 -1.54 -2.12 0.00 0.00 175.29 172.29 1lkx s SER 489 N -3.38 -0.46 0.23 5.90 1.04 -1.26 -1.12 113.70 114.65 1lkx s SER 489 Ca 0.31 0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.97 1lkx s SER 489 Cb 0.06 0.42 0.36 0.00 0.10 0.00 0.00 66.02 66.96 1lkx s SER 489 CO 0.11 -0.57 1.77 0.22 0.98 0.00 0.00 173.24 175.75 1lkx h TYR 490 N 2.41 0.60 0.00 5.02 3.20 -1.75 -2.32 116.97 124.13 1lkx h TYR 490 Ca -0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1lkx h TYR 490 Cb 1.20 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.31 1lkx h TYR 490 CO 0.29 0.19 0.00 0.28 -1.64 0.00 0.00 178.16 177.29 1lkx n VAL 491 N -4.89 0.00 0.02 1.81 0.31 -1.26 -2.24 118.33 112.08 1lkx n VAL 491 Ca 0.12 1.09 -0.01 0.00 -0.01 0.00 0.00 64.34 65.53 1lkx n VAL 491 Cb 0.30 -1.84 -0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1lkx n VAL 491 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1lkx h VAL 492 N 0.00 0.00 -0.35 2.52 2.07 -1.91 -3.28 116.25 115.30 1lkx h VAL 492 Ca 0.00 0.00 -0.71 0.00 0.82 0.00 0.00 66.70 66.81 1lkx h VAL 492 Cb 0.00 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 1lkx h VAL 492 CO 0.00 0.00 2.83 -1.20 0.02 0.00 0.00 177.57 179.22 1lkx n SER 493 N -2.16 4.20 -2.97 0.57 7.64 -0.87 -4.88 113.62 115.16 1lkx n SER 493 Ca -0.01 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 56.98 1lkx n SER 493 Cb 0.02 -1.64 0.00 0.00 -1.01 0.00 0.00 64.21 61.58 1lkx n SER 493 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lkx n LYS 494 N 6.03 0.00 -3.95 1.43 4.76 -0.95 -4.41 118.16 121.08 1lkx n LYS 494 Ca 0.50 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.63 1lkx n LYS 494 Cb 0.39 -0.74 -0.16 0.00 -1.84 0.00 0.00 35.03 32.69 1lkx n LYS 494 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1lkx s ASP 495 N 1.59 3.92 0.63 4.39 3.68 -1.23 -5.01 116.67 124.64 1lkx s ASP 495 Ca 0.00 -1.22 0.32 0.00 2.13 0.00 0.00 52.55 53.78 1lkx s ASP 495 Cb 0.00 -1.21 1.74 0.00 -1.45 0.00 0.00 42.92 41.99 1lkx s ASP 495 CO 0.00 -0.24 2.04 -0.09 0.13 0.00 0.00 175.17 177.01 1lkx h ARG 496 N 7.94 0.00 -0.54 4.34 1.12 -1.91 -1.90 114.38 123.42 1lkx h ARG 496 Ca -0.18 0.00 0.12 0.00 -1.11 0.00 0.00 59.98 58.82 1lkx h ARG 496 Cb 1.07 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.00 1lkx h ARG 496 CO 0.42 0.00 0.38 0.77 -3.11 0.00 0.00 179.97 178.42 1lkx h SER 497 N 0.00 0.18 -3.55 -3.80 0.02 -1.95 -3.37 113.55 101.08 1lkx h SER 497 Ca 0.06 0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.41 1lkx h SER 497 Cb 0.60 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 62.99 1lkx h SER 497 CO -0.00 0.10 0.44 -0.63 -1.14 0.00 0.00 176.83 175.60 1lkx s ILE 498 N -5.20 4.67 1.18 3.27 -1.09 -0.71 -5.04 121.20 118.27 1lkx s ILE 498 Ca -0.06 0.87 -0.18 0.00 -2.23 0.00 0.00 60.65 59.06 1lkx s ILE 498 Cb 0.20 -4.27 0.21 0.00 -1.58 0.00 0.00 42.46 37.02 1lkx s ILE 498 CO 0.74 -0.53 0.43 0.61 -1.23 0.00 0.00 174.94 174.95 1lkx n GLY 499 N 4.60 -2.72 0.16 6.18 0.00 -1.26 -4.33 105.19 107.81 1lkx n GLY 499 Ca 0.04 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.14 1lkx n GLY 499 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lkx h ASP 500 N -2.68 0.00 -0.15 1.61 3.32 -1.96 -3.16 116.42 113.40 1lkx h ASP 500 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1lkx h ASP 500 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1lkx h ASP 500 CO 0.32 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.19 1lkx n THR 501 N -2.60 1.57 -4.50 0.35 -2.24 -1.26 -5.04 114.28 100.57 1lkx n THR 501 Ca 0.04 -1.56 -0.27 0.00 -2.27 0.00 0.00 64.05 59.99 1lkx n THR 501 Cb 0.43 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 1lkx n THR 501 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lkx s PHE 503 N -2.54 -0.87 -0.03 0.00 -0.71 -0.72 -4.78 117.98 108.33 1lkx s PHE 503 Ca 0.05 1.96 -0.22 0.00 -1.04 0.00 0.00 56.93 57.69 1lkx s PHE 503 Cb -0.00 0.39 -0.05 0.00 -1.21 0.00 0.00 43.02 42.15 1lkx s PHE 503 CO 0.03 -0.42 0.63 0.50 -1.34 0.00 0.00 175.22 174.62 1lkx s ARG 504 N 0.80 4.38 -0.14 1.99 6.06 -0.27 -1.64 118.95 130.12 1lkx s ARG 504 Ca -0.03 0.78 0.01 0.00 -2.50 0.00 0.00 55.73 53.99 1lkx s ARG 504 Cb -0.05 -3.39 0.02 0.00 0.06 0.00 0.00 34.95 31.59 1lkx s ARG 504 CO -0.06 0.25 -0.16 -1.17 -2.50 0.00 0.00 175.30 171.65 1lkx s LEU 505 N 0.20 1.81 -1.13 -0.88 2.96 0.24 -0.94 118.68 120.94 1lkx s LEU 505 Ca 0.33 -0.51 -0.16 0.00 -0.22 0.00 0.00 54.13 53.57 1lkx s LEU 505 Cb -0.18 -1.23 0.13 0.00 0.50 0.00 0.00 46.19 45.42 1lkx s LEU 505 CO 0.17 -0.01 1.40 -0.54 -1.32 0.00 0.00 176.35 176.06 1lkx s LYS 506 N 1.22 3.90 0.95 1.98 1.02 0.40 -1.31 119.74 127.90 1lkx s LYS 506 Ca -0.00 -2.16 -0.12 0.00 0.02 0.00 0.00 55.97 53.71 1lkx s LYS 506 Cb -0.14 -5.12 0.16 0.00 -0.52 0.00 0.00 37.83 32.21 1lkx s LYS 506 CO -0.07 -1.88 1.09 -1.01 -0.92 0.00 0.00 175.35 172.56 1lkx s HIS 507 N 2.56 2.14 0.44 3.18 3.76 -0.86 -4.73 115.29 121.78 1lkx s HIS 507 Ca 0.42 1.21 0.18 0.00 -0.15 0.00 0.00 55.06 56.72 1lkx s HIS 507 Cb -0.02 -3.19 1.13 0.00 1.11 0.00 0.00 32.58 31.61 1lkx s HIS 507 CO -0.02 -2.68 2.02 0.10 -0.85 0.00 0.00 174.74 173.30 1lkx h TYR 508 N -1.75 0.00 -0.62 1.40 -0.00 -1.96 -2.58 116.97 111.46 1lkx h TYR 508 Ca -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.21 1lkx h TYR 508 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.03 1lkx h TYR 508 CO 0.38 0.17 0.00 0.00 -0.00 0.00 0.00 178.16 178.71 1lkx n ALA 509 N -2.44 3.46 0.00 0.10 0.00 -1.26 -4.81 120.51 115.56 1lkx n ALA 509 Ca -0.02 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.68 1lkx n ALA 509 Cb 0.24 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1lkx n ALA 509 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lkx n GLY 510 N 0.93 3.01 3.77 0.00 0.00 -0.97 -5.07 105.19 106.86 1lkx n GLY 510 Ca 0.27 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 1lkx n GLY 510 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lkx s ASP 511 N 0.00 7.38 -0.01 1.61 1.01 -1.26 -2.02 116.67 123.38 1lkx s ASP 511 Ca 0.00 1.91 0.02 0.00 0.71 0.00 0.00 52.55 55.19 1lkx s ASP 511 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 1lkx s ASP 511 CO 0.00 -0.04 -0.07 -0.69 0.21 0.00 0.00 175.17 174.58 1lkx s VAL 512 N -1.47 0.55 -0.31 -1.27 1.01 -0.43 -4.93 120.40 113.55 1lkx s VAL 512 Ca 0.48 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 1lkx s VAL 512 Cb -0.22 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.72 1lkx s VAL 512 CO 0.27 0.16 0.05 -0.89 0.00 0.00 0.00 175.10 174.69 1lkx s THR 513 N -0.03 3.46 -0.04 3.92 2.01 -1.26 -0.59 115.64 123.11 1lkx s THR 513 Ca 0.01 -1.11 -0.14 0.00 0.31 0.00 0.00 61.69 60.76 1lkx s THR 513 Cb -0.04 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 1lkx s THR 513 CO -0.00 -0.06 0.38 -0.31 -0.69 0.00 0.00 174.62 173.94 1lkx s TYR 514 N 1.37 3.67 -0.39 4.92 2.02 -0.65 -3.82 117.35 124.46 1lkx s TYR 514 Ca -0.02 0.90 -0.15 0.00 -0.37 0.00 0.00 57.07 57.44 1lkx s TYR 514 Cb -0.19 -2.29 0.01 0.00 -0.40 0.00 0.00 41.96 39.09 1lkx s TYR 514 CO 0.01 0.56 0.32 0.34 -1.57 0.00 0.00 175.55 175.21 1lkx s ASP 515 N -0.73 6.13 0.46 2.29 3.68 -0.00 -1.76 116.67 126.74 1lkx s ASP 515 Ca 0.22 -0.67 0.24 0.00 2.13 0.00 0.00 52.55 54.48 1lkx s ASP 515 Cb -0.16 -2.17 1.32 0.00 -1.45 0.00 0.00 42.92 40.46 1lkx s ASP 515 CO 0.11 -0.42 1.71 0.58 0.13 0.00 0.00 175.17 177.28 1lkx h VAL 516 N 5.61 0.00 -1.48 1.11 2.07 -1.53 -3.44 116.25 118.60 1lkx h VAL 516 Ca -0.28 0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.55 1lkx h VAL 516 Cb 1.13 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1lkx h VAL 516 CO 0.72 0.00 1.13 -1.14 0.02 0.00 0.00 177.57 178.30 1lkx n ARG 517 N -2.47 1.34 -0.64 1.57 0.63 -1.26 -1.05 116.66 114.78 1lkx n ARG 517 Ca -0.02 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1lkx n ARG 517 Cb 0.22 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 30.79 1lkx n ARG 517 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lkx n GLY 518 N 5.10 1.04 0.37 5.14 0.00 -1.26 -4.88 105.19 110.69 1lkx n GLY 518 Ca 0.31 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.44 1lkx n GLY 518 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1lkx h PHE 519 N 0.00 0.78 0.18 1.61 -1.00 -1.40 -1.88 116.94 115.24 1lkx h PHE 519 Ca 0.00 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1lkx h PHE 519 Cb 0.00 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.31 1lkx h PHE 519 CO 0.00 0.33 -0.09 -0.07 -1.61 0.00 0.00 178.31 176.87 1lkx h LEU 520 N 0.70 -0.21 -1.77 1.54 3.38 -1.92 -2.02 115.31 115.01 1lkx h LEU 520 Ca 0.41 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lkx h LEU 520 Cb 0.60 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1lkx h LEU 520 CO -0.17 0.24 -0.01 -2.24 0.09 0.00 0.00 178.44 176.35 1lkx h ASP 521 N -0.71 0.00 -0.06 -0.43 2.03 -1.96 0.37 116.42 115.66 1lkx h ASP 521 Ca -0.02 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.07 1lkx h ASP 521 Cb 0.50 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.01 1lkx h ASP 521 CO 0.04 0.01 -0.77 0.11 -1.03 0.00 0.00 179.24 177.59 1lkx h LYS 522 N 0.00 0.64 0.03 4.15 1.79 -1.31 -2.24 116.57 119.62 1lkx h LYS 522 Ca -0.00 -0.60 -0.22 0.00 -2.18 0.00 0.00 60.65 57.65 1lkx h LYS 522 Cb 0.41 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1lkx h LYS 522 CO 0.00 1.21 -0.98 -0.97 -1.08 0.00 0.00 179.45 177.63 1lkx h ASN 523 N 0.28 0.35 -0.21 0.86 -1.24 -0.72 -3.21 115.58 111.69 1lkx h ASN 523 Ca -0.08 -0.31 -0.01 0.00 0.71 0.00 0.00 56.30 56.62 1lkx h ASN 523 Cb 1.43 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 40.36 1lkx h ASN 523 CO 0.16 1.14 0.11 0.11 -1.29 0.00 0.00 177.43 177.66 1lkx h LYS 524 N 0.13 0.30 -5.95 6.67 1.57 -0.33 -1.57 116.57 117.39 1lkx h LYS 524 Ca -0.07 -0.04 -0.37 0.00 -1.87 0.00 0.00 60.65 58.30 1lkx h LYS 524 Cb 1.64 -0.06 0.13 0.00 0.08 0.00 0.00 32.23 34.02 1lkx h LYS 524 CO 0.16 0.30 -0.91 -3.47 -0.57 0.00 0.00 179.45 174.96 1lkx n ASP 525 N -4.87 -5.57 -4.54 0.86 4.64 -0.84 -4.62 116.55 101.61 1lkx n ASP 525 Ca -0.03 -0.90 -0.31 0.00 -1.38 0.00 0.00 54.79 52.16 1lkx n ASP 525 Cb 0.09 -4.06 -0.11 0.00 -1.04 0.00 0.00 41.12 36.00 1lkx n ASP 525 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 1lkx s THR 526 N -3.45 3.31 -0.14 5.18 2.01 -1.26 -4.99 115.64 116.29 1lkx s THR 526 Ca 0.45 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 1lkx s THR 526 Cb -0.12 -2.44 0.03 0.00 0.01 0.00 0.00 72.50 69.98 1lkx s THR 526 CO 0.82 0.34 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.80 1lkx s LEU 527 N -1.53 1.39 0.45 4.42 2.96 -1.26 -5.06 118.68 120.06 1lkx s LEU 527 Ca 0.17 -0.48 -0.25 0.00 -0.22 0.00 0.00 54.13 53.34 1lkx s LEU 527 Cb -0.11 -0.88 -0.08 0.00 0.50 0.00 0.00 46.19 45.62 1lkx s LEU 527 CO 0.08 -0.15 1.41 -0.36 -1.32 0.00 0.00 176.35 176.00 1lkx s PHE 528 N 1.67 2.50 0.45 5.38 0.40 -1.26 -4.82 117.98 122.29 1lkx s PHE 528 Ca 0.03 1.28 0.21 0.00 -0.60 0.00 0.00 56.93 57.86 1lkx s PHE 528 Cb -0.14 -3.88 1.19 0.00 0.51 0.00 0.00 43.02 40.70 1lkx s PHE 528 CO -0.08 -2.83 1.85 0.78 0.70 0.00 0.00 175.22 175.65 1lkx h GLY 529 N 2.34 0.69 0.94 4.36 0.00 -2.00 -1.51 103.07 107.89 1lkx h GLY 529 Ca -0.51 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1lkx h GLY 529 CO 0.61 -0.02 0.27 1.29 0.00 0.00 0.00 176.54 178.69 1lkx h ASP 530 N 0.30 0.45 -0.17 0.19 2.03 -1.95 0.29 116.42 117.56 1lkx h ASP 530 Ca 0.47 -0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.75 1lkx h ASP 530 Cb 1.34 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.73 1lkx h ASP 530 CO -0.15 0.32 0.03 -0.07 -1.03 0.00 0.00 179.24 178.34 1lkx h LEU 531 N 0.55 0.28 0.27 0.15 3.38 -1.57 -0.44 115.31 117.93 1lkx h LEU 531 Ca 0.17 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1lkx h LEU 531 Cb -0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1lkx h LEU 531 CO -0.06 0.47 -0.38 0.40 0.09 0.00 0.00 178.44 178.96 1lkx h ILE 532 N 0.07 0.22 -0.95 1.22 2.04 -1.09 -2.16 117.51 116.86 1lkx h ILE 532 Ca 0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.01 1lkx h ILE 532 Cb 0.31 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.53 1lkx h ILE 532 CO 0.00 0.00 0.59 0.77 0.00 0.00 0.00 178.15 179.51 1lkx h SER 533 N -0.71 0.88 -0.04 1.72 4.64 -0.42 0.11 113.55 119.72 1lkx h SER 533 Ca -0.01 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1lkx h SER 533 Cb 0.68 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1lkx h SER 533 CO -0.13 0.50 0.08 -1.28 -0.87 0.00 0.00 176.83 175.13 1lkx h SER 534 N 0.97 0.00 0.04 4.97 0.87 -0.43 -1.07 113.55 118.91 1lkx h SER 534 Ca 0.46 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.71 1lkx h SER 534 Cb 0.38 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1lkx h SER 534 CO -0.24 0.00 -1.66 0.23 -0.53 0.00 0.00 176.83 174.63 1lkx n MET 535 N -3.37 0.64 -0.05 2.24 2.00 0.22 -4.00 117.12 114.79 1lkx n MET 535 Ca -0.02 0.43 0.21 0.00 0.00 0.00 0.00 57.70 58.32 1lkx n MET 535 Cb 0.16 -1.71 0.67 0.00 0.00 0.00 0.00 33.22 32.34 1lkx n MET 535 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1lkx h GLN 536 N -0.60 0.06 0.00 0.03 4.20 -0.55 0.85 115.11 119.11 1lkx h GLN 536 Ca -0.41 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1lkx h GLN 536 Cb 1.60 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.37 1lkx h GLN 536 CO -0.12 0.04 0.00 -1.13 -0.67 0.00 0.00 178.83 176.95 1lkx n SER 537 N -4.38 0.00 -4.78 1.46 3.41 -0.46 -4.79 113.62 104.09 1lkx n SER 537 Ca 0.12 -0.43 -0.33 0.00 -0.26 0.00 0.00 58.87 57.97 1lkx n SER 537 Cb 0.65 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.62 1lkx n SER 537 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lkx s SER 538 N -2.04 5.28 0.02 4.04 0.15 0.29 -4.80 113.70 116.65 1lkx s SER 538 Ca 0.22 1.97 0.22 0.00 0.70 0.00 0.00 55.95 59.06 1lkx s SER 538 Cb 0.10 -2.55 -0.22 0.00 -1.71 0.00 0.00 66.02 61.64 1lkx s SER 538 CO 0.18 -1.51 0.69 -1.54 1.20 0.00 0.00 173.24 172.26 1lkx n SER 539 N -2.27 0.33 -4.68 5.45 3.41 -0.92 -4.71 113.62 110.23 1lkx n SER 539 Ca 0.10 -0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 1lkx n SER 539 Cb 0.52 1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 65.93 1lkx n SER 539 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lkx s ASP 540 N -4.35 6.79 0.46 4.04 3.68 -1.26 -4.89 116.67 121.13 1lkx s ASP 540 Ca -0.03 2.13 0.22 0.00 2.13 0.00 0.00 52.55 56.99 1lkx s ASP 540 Cb 0.14 -2.55 1.21 0.00 -1.45 0.00 0.00 42.92 40.27 1lkx s ASP 540 CO 0.87 -0.80 1.87 1.55 0.13 0.00 0.00 175.17 178.80 1lkx h PRO 541 N 8.41 0.26 0.17 4.34 0.13 -1.99 -2.86 132.00 140.47 1lkx h PRO 541 Ca -0.37 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1lkx h PRO 541 Cb 1.17 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1lkx h PRO 541 CO 0.93 0.17 -0.08 1.25 -0.23 0.00 0.00 178.00 180.04 1lkx h LEU 542 N 0.27 -0.20 -0.16 1.56 5.85 -1.95 -2.40 115.31 118.29 1lkx h LEU 542 Ca 0.44 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.18 1lkx h LEU 542 Cb 1.30 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 1lkx h LEU 542 CO -0.12 -0.04 -0.09 0.52 -0.34 0.00 0.00 178.44 178.37 1lkx n VAL 543 N -3.23 -0.11 0.28 1.05 0.31 -1.10 0.31 118.33 115.85 1lkx n VAL 543 Ca -0.03 1.21 0.18 0.00 -0.01 0.00 0.00 64.34 65.70 1lkx n VAL 543 Cb 0.09 -1.58 0.96 0.00 -0.91 0.00 0.00 33.84 32.40 1lkx n VAL 543 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1lkx h GLN 544 N 0.00 0.00 -0.56 5.55 3.07 -1.66 0.23 115.11 121.74 1lkx h GLN 544 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.70 1lkx h GLN 544 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.60 1lkx h GLN 544 CO -0.15 0.00 0.09 0.78 0.09 0.00 0.00 178.83 179.65 1lkx h GLY 545 N 0.00 0.99 1.88 0.06 0.00 0.54 -2.52 103.07 104.02 1lkx h GLY 545 Ca 0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1lkx h GLY 545 CO -0.00 0.61 -0.06 1.41 0.00 0.00 0.00 176.54 178.50 1lkx h LEU 546 N 0.81 0.15 -7.14 3.11 -0.00 0.15 -3.31 115.31 109.07 1lkx h LEU 546 Ca 0.17 -0.02 -0.62 0.00 -0.00 0.00 0.00 57.88 57.41 1lkx h LEU 546 Cb 0.41 -0.04 -0.41 0.00 -0.00 0.00 0.00 40.66 40.62 1lkx h LEU 546 CO 0.01 0.24 -0.62 -0.36 -0.00 0.00 0.00 178.44 177.71 1lkx s PHE 547 N -4.88 3.24 0.05 1.13 0.40 -0.96 -5.00 117.98 111.97 1lkx s PHE 547 Ca -0.05 -3.19 -0.30 0.00 -0.60 0.00 0.00 56.93 52.79 1lkx s PHE 547 Cb 0.16 -2.61 -0.18 0.00 0.51 0.00 0.00 43.02 40.91 1lkx s PHE 547 CO 0.71 -0.63 1.49 -1.35 0.70 0.00 0.00 175.22 176.14 1lkx h PRO 548 N 5.83 -0.70 -0.23 0.24 0.11 -1.64 -3.43 132.00 132.18 1lkx h PRO 548 Ca 0.07 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1lkx h PRO 548 Cb 0.81 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1lkx h PRO 548 CO 0.68 -0.42 0.00 0.39 -0.21 0.00 0.00 178.00 178.44 1lkx n GLU 560 N -5.36 0.00 0.00 1.05 -0.58 -1.26 -5.10 120.64 109.39 1lkx n GLU 560 Ca -0.12 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1lkx n GLU 560 Cb 0.32 -0.12 0.00 0.00 -0.57 0.00 0.00 31.44 31.07 1lkx n GLU 560 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1lkx n THR 561 N -0.05 0.00 -0.37 2.62 -2.24 -1.26 -4.05 114.28 108.92 1lkx n THR 561 Ca 0.00 0.00 0.29 0.00 -2.27 0.00 0.00 64.05 62.07 1lkx n THR 561 Cb 0.01 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 68.80 1lkx n THR 561 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lkx h ALA 562 N 0.27 2.35 0.50 6.98 0.00 -1.54 -1.53 119.26 126.29 1lkx h ALA 562 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1lkx h ALA 562 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1lkx h ALA 562 CO 0.00 -0.91 -0.24 0.78 0.00 0.00 0.00 179.25 178.88 1lkx h GLY 563 N 0.25 -0.70 1.54 0.00 0.00 -1.84 -0.34 103.07 101.98 1lkx h GLY 563 Ca 0.73 0.26 0.06 0.00 0.00 0.00 0.00 47.33 48.37 1lkx h GLY 563 CO -0.44 -0.26 0.17 1.48 0.00 0.00 0.00 176.54 177.50 1lkx h SER 564 N -0.79 0.00 -0.14 0.19 4.64 -1.69 0.38 113.55 116.14 1lkx h SER 564 Ca -0.07 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 1lkx h SER 564 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1lkx h SER 564 CO 0.11 0.00 -0.32 -0.61 -0.87 0.00 0.00 176.83 175.14 1lkx h GLN 565 N 0.00 0.46 -0.09 4.77 4.15 -1.23 -2.48 115.11 120.68 1lkx h GLN 565 Ca 0.10 -0.31 -0.08 0.00 0.77 0.00 0.00 58.65 59.13 1lkx h GLN 565 Cb 0.44 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1lkx h GLN 565 CO -0.00 0.92 -0.29 0.35 -1.93 0.00 0.00 178.83 177.88 1lkx h PHE 566 N 0.06 0.19 -0.63 3.99 3.57 -0.11 -1.79 116.94 122.22 1lkx h PHE 566 Ca -0.00 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1lkx h PHE 566 Cb 0.93 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 1lkx h PHE 566 CO 0.10 0.45 0.36 -0.09 -2.23 0.00 0.00 178.31 176.90 1lkx h ARG 567 N 0.15 0.86 -0.02 1.11 2.43 -0.76 -1.51 114.38 116.64 1lkx h ARG 567 Ca 0.02 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1lkx h ARG 567 Cb 0.60 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1lkx h ARG 567 CO 0.04 0.62 -0.03 -0.91 -1.51 0.00 0.00 179.97 178.18 1lkx h ASN 568 N 0.87 0.06 -0.79 -3.80 2.35 -0.89 -2.44 115.58 110.94 1lkx h ASN 568 Ca 0.23 -0.55 0.17 0.00 -0.55 0.00 0.00 56.30 55.59 1lkx h ASN 568 Cb -0.01 -0.02 -0.11 0.00 0.05 0.00 0.00 38.32 38.24 1lkx h ASN 568 CO -0.04 0.60 0.30 0.00 -1.65 0.00 0.00 177.43 176.64 1lkx h ALA 569 N 0.46 1.14 -0.41 -0.83 0.00 -1.12 0.37 119.26 118.87 1lkx h ALA 569 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1lkx h ALA 569 Cb 0.59 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1lkx h ALA 569 CO 0.01 -0.27 -0.32 0.52 0.00 0.00 0.00 179.25 179.19 1lkx h MET 570 N 0.40 0.93 -0.08 0.00 2.86 -1.25 0.84 114.93 118.63 1lkx h MET 570 Ca 0.45 -0.45 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1lkx h MET 570 Cb 0.76 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1lkx h MET 570 CO -0.46 1.11 -0.58 -0.91 1.06 0.00 0.00 176.91 177.13 1lkx h ASN 571 N 0.78 0.27 -0.16 1.22 2.35 -0.72 -0.40 115.58 118.92 1lkx h ASN 571 Ca 0.08 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1lkx h ASN 571 Cb 0.90 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.19 1lkx h ASN 571 CO 0.08 0.79 -0.07 0.00 -1.65 0.00 0.00 177.43 176.58 1lkx h ALA 572 N 1.21 0.23 -0.73 -0.83 0.00 -0.16 -1.90 119.26 117.08 1lkx h ALA 572 Ca -0.00 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1lkx h ALA 572 Cb 1.07 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1lkx h ALA 572 CO 0.09 0.02 0.45 1.25 0.00 0.00 0.00 179.25 181.06 1lkx h LEU 573 N 0.01 0.72 -0.64 0.00 7.12 -0.60 -2.32 115.31 119.60 1lkx h LEU 573 Ca 0.04 0.01 -0.10 0.00 0.13 0.00 0.00 57.88 57.95 1lkx h LEU 573 Cb 0.53 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.50 1lkx h LEU 573 CO 0.02 0.49 -0.07 0.40 -0.13 0.00 0.00 178.44 179.15 1lkx h ILE 574 N 0.86 1.26 0.00 4.05 1.08 -0.97 -2.23 117.51 121.56 1lkx h ILE 574 Ca 0.30 -1.21 -0.06 0.00 -0.39 0.00 0.00 64.86 63.51 1lkx h ILE 574 Cb 0.07 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1lkx h ILE 574 CO -0.13 0.43 -0.27 0.71 -0.69 0.00 0.00 178.15 178.20 1lkx h THR 575 N 0.89 0.76 0.07 -0.27 1.35 -0.98 -2.55 112.91 112.19 1lkx h THR 575 Ca 0.15 -1.13 -0.25 0.00 -0.55 0.00 0.00 66.41 64.63 1lkx h THR 575 Cb 0.62 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1lkx h THR 575 CO 0.04 0.26 -1.11 0.00 -0.25 0.00 0.00 175.52 174.47 1lkx h THR 576 N 0.00 1.49 0.00 6.82 1.03 -1.18 -3.13 112.91 117.93 1lkx h THR 576 Ca -0.00 -2.87 -0.05 0.00 -0.01 0.00 0.00 66.41 63.48 1lkx h THR 576 Cb 0.68 2.74 -0.01 0.00 -1.07 0.00 0.00 68.15 70.50 1lkx h THR 576 CO 0.04 0.84 -0.26 -0.07 -0.01 0.00 0.00 175.52 176.06 1lkx h LEU 577 N 0.11 0.00 -1.79 0.00 3.38 -1.21 -2.25 115.31 113.56 1lkx h LEU 577 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1lkx h LEU 577 Cb 1.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.55 1lkx h LEU 577 CO 0.18 0.26 0.01 0.18 0.09 0.00 0.00 178.44 179.16 1lkx n LEU 578 N -3.56 2.48 -0.06 1.67 4.77 -0.98 -3.19 117.00 118.13 1lkx n LEU 578 Ca -0.01 -1.25 0.03 0.00 -0.03 0.00 0.00 56.01 54.75 1lkx n LEU 578 Cb 0.40 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1lkx n LEU 578 CO 0.34 0.37 0.48 0.00 -1.33 0.00 0.00 177.39 177.25 1lkx n ALA 579 N 0.18 1.97 -2.41 -1.18 0.00 -0.85 -5.05 120.51 113.17 1lkx n ALA 579 Ca 0.09 -1.45 -0.22 0.00 0.00 0.00 0.00 53.44 51.86 1lkx n ALA 579 Cb 0.54 -0.15 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 1lkx n ALA 579 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lkx s SER 581 N -3.47 6.59 0.57 0.00 0.01 -0.78 -4.91 113.70 111.70 1lkx s SER 581 Ca 0.32 0.72 -0.18 0.00 1.31 0.00 0.00 55.95 58.11 1lkx s SER 581 Cb 0.04 -2.33 -0.05 0.00 0.21 0.00 0.00 66.02 63.90 1lkx s SER 581 CO 0.17 -0.30 1.10 -2.84 0.41 0.00 0.00 173.24 171.78 1lkx s PRO 582 N 2.16 3.29 -0.14 12.44 0.02 -1.26 -2.42 135.00 149.09 1lkx s PRO 582 Ca 0.26 1.48 -0.06 0.00 0.02 0.00 0.00 61.00 62.70 1lkx s PRO 582 Cb -0.16 -2.01 0.06 0.00 0.02 0.00 0.00 34.50 32.42 1lkx s PRO 582 CO 0.09 -0.88 0.30 -1.01 -0.33 0.00 0.00 177.00 175.17 1lkx s HIS 583 N -2.01 -0.48 -0.08 6.54 3.76 -1.04 -4.93 115.29 117.05 1lkx s HIS 583 Ca 0.70 1.04 0.02 0.00 -0.15 0.00 0.00 55.06 56.67 1lkx s HIS 583 Cb -0.21 0.06 -0.02 0.00 1.11 0.00 0.00 32.58 33.52 1lkx s HIS 583 CO 0.30 -0.35 -0.12 0.71 -0.85 0.00 0.00 174.74 174.44 1lkx s TYR 584 N 2.11 2.80 -0.06 1.40 1.51 -1.26 -1.60 117.35 122.24 1lkx s TYR 584 Ca -0.02 -0.24 0.03 0.00 -1.01 0.00 0.00 57.07 55.83 1lkx s TYR 584 Cb -0.11 -1.72 0.01 0.00 -0.11 0.00 0.00 41.96 40.02 1lkx s TYR 584 CO -0.10 0.11 -0.15 0.08 -1.11 0.00 0.00 175.55 174.39 1lkx s VAL 585 N -0.43 1.32 -0.20 0.71 1.01 -0.98 -0.48 120.40 121.34 1lkx s VAL 585 Ca 0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1lkx s VAL 585 Cb -0.12 -1.17 0.05 0.00 0.00 0.00 0.00 36.38 35.14 1lkx s VAL 585 CO 0.02 0.39 -0.03 -0.13 0.00 0.00 0.00 175.10 175.35 1lkx s ARG 586 N 0.42 1.33 0.08 2.72 0.52 0.76 -2.25 118.95 122.53 1lkx s ARG 586 Ca -0.11 -0.71 -0.22 0.00 -0.52 0.00 0.00 55.73 54.16 1lkx s ARG 586 Cb -0.14 -2.31 -0.07 0.00 0.52 0.00 0.00 34.95 32.95 1lkx s ARG 586 CO 0.04 -0.56 0.66 0.00 0.02 0.00 0.00 175.30 175.46 1lkx s ILE 588 N -0.79 2.56 -0.15 0.00 -1.09 0.38 -4.38 121.20 117.72 1lkx s ILE 588 Ca 0.33 -0.80 -0.29 0.00 -2.23 0.00 0.00 60.65 57.65 1lkx s ILE 588 Cb -0.20 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.57 1lkx s ILE 588 CO 0.21 0.52 1.41 -0.75 -1.23 0.00 0.00 174.94 175.10 1lkx s LYS 589 N 0.91 4.15 0.22 2.79 2.20 -1.26 -2.68 119.74 126.06 1lkx s LYS 589 Ca -0.04 1.77 -0.08 0.00 -0.36 0.00 0.00 55.97 57.27 1lkx s LYS 589 Cb -0.15 -3.86 0.16 0.00 -1.51 0.00 0.00 37.83 32.47 1lkx s LYS 589 CO -0.02 -0.84 1.79 0.77 -0.36 0.00 0.00 175.35 176.69 1lkx h SER 590 N 8.91 1.11 -5.31 1.43 0.02 -1.87 -3.43 113.55 114.40 1lkx h SER 590 Ca -0.31 -0.16 0.19 0.00 -0.84 0.00 0.00 61.79 60.67 1lkx h SER 590 Cb 1.13 -0.29 -0.09 0.00 0.14 0.00 0.00 62.40 63.29 1lkx h SER 590 CO 0.97 0.97 0.51 0.54 -1.14 0.00 0.00 176.83 178.69 1lkx s ASN 591 N -6.34 -0.18 -0.25 3.07 2.20 -1.26 -1.83 114.94 110.35 1lkx s ASN 591 Ca -0.12 -0.35 0.11 0.00 -0.94 0.00 0.00 52.86 51.56 1lkx s ASN 591 Cb 0.16 0.45 0.73 0.00 -2.00 0.00 0.00 41.25 40.59 1lkx s ASN 591 CO 0.84 -0.83 1.67 0.47 -2.94 0.00 0.00 177.10 176.31 1lkx n ASP 592 N -0.46 5.07 0.00 3.54 10.43 -1.26 -4.10 116.55 129.78 1lkx n ASP 592 Ca -0.06 -2.95 0.00 0.00 2.57 0.00 0.00 54.79 54.35 1lkx n ASP 592 Cb 0.61 -0.69 0.00 0.00 1.84 0.00 0.00 41.12 42.88 1lkx n ASP 592 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1lkx n ASN 593 N 0.32 1.10 -1.54 -2.24 3.02 -1.26 -4.98 115.26 109.69 1lkx n ASN 593 Ca 0.30 -1.43 -0.19 0.00 -0.03 0.00 0.00 54.58 53.23 1lkx n ASN 593 Cb 1.19 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 40.29 1lkx n ASN 593 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lkx n LYS 594 N -0.21 -1.34 -2.34 3.52 5.02 -1.26 -4.92 118.16 116.63 1lkx n LYS 594 Ca 0.00 1.14 -0.42 0.00 -2.02 0.00 0.00 58.31 57.00 1lkx n LYS 594 Cb 0.24 -5.47 -0.03 0.00 -0.02 0.00 0.00 35.03 29.75 1lkx n LYS 594 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1lkx s GLN 595 N -3.77 4.33 0.37 1.97 -0.21 -1.26 -4.87 119.66 116.22 1lkx s GLN 595 Ca 0.00 1.83 -0.27 0.00 0.02 0.00 0.00 55.36 56.94 1lkx s GLN 595 Cb 0.00 -3.51 -0.09 0.00 1.00 0.00 0.00 33.01 30.41 1lkx s GLN 595 CO 0.00 -0.47 1.23 0.00 -2.12 0.00 0.00 175.29 173.93 1lkx s ALA 596 N 2.03 3.30 -1.36 6.09 0.00 -1.26 -3.58 121.76 126.99 1lkx s ALA 596 Ca 0.60 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 53.63 1lkx s ALA 596 Cb -0.29 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.42 1lkx s ALA 596 CO 0.25 -0.58 0.76 0.41 0.00 0.00 0.00 175.76 176.60 1lkx n GLY 597 N 0.76 -0.34 2.85 0.00 0.00 -1.19 -5.01 105.19 102.26 1lkx n GLY 597 Ca 0.02 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1lkx n GLY 597 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lkx s VAL 598 N -3.59 0.02 -0.05 1.61 1.01 -1.23 -4.93 120.40 113.24 1lkx s VAL 598 Ca 0.16 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1lkx s VAL 598 Cb -0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1lkx s VAL 598 CO 0.82 0.04 -0.14 -0.63 0.00 0.00 0.00 175.10 175.18 1lkx s ILE 599 N 0.28 3.06 -1.01 2.22 -1.09 -1.26 -4.32 121.20 119.09 1lkx s ILE 599 Ca -0.02 -0.72 -0.05 0.00 -2.23 0.00 0.00 60.65 57.62 1lkx s ILE 599 Cb -0.04 -2.20 0.25 0.00 -1.58 0.00 0.00 42.46 38.90 1lkx s ILE 599 CO -0.01 0.59 0.96 -0.67 -1.23 0.00 0.00 174.94 174.58 1lkx n ASP 600 N 2.31 4.87 -0.01 3.58 -0.08 -0.76 -4.98 116.55 121.48 1lkx n ASP 600 Ca -0.17 -3.10 -0.00 0.00 -1.51 0.00 0.00 54.79 50.01 1lkx n ASP 600 Cb 0.52 -1.21 -0.00 0.00 2.34 0.00 0.00 41.12 42.77 1lkx n ASP 600 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1lkx n GLU 601 N 2.43 -0.01 0.15 -0.67 4.07 -1.26 -0.78 120.64 124.58 1lkx n GLU 601 Ca 0.23 0.25 -0.15 0.00 -0.06 0.00 0.00 57.16 57.43 1lkx n GLU 601 Cb 0.38 -0.37 -0.08 0.00 -0.06 0.00 0.00 31.44 31.31 1lkx n GLU 601 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1lkx h ASP 602 N 0.00 -1.21 -0.71 4.31 3.32 -1.98 0.14 116.42 120.29 1lkx h ASP 602 Ca 0.00 0.13 0.16 0.00 0.02 0.00 0.00 57.03 57.34 1lkx h ASP 602 Cb 0.01 0.44 -0.12 0.00 0.22 0.00 0.00 39.33 39.88 1lkx h ASP 602 CO -0.01 -0.51 0.03 -0.09 -1.72 0.00 0.00 179.24 176.94 1lkx h ARG 603 N -0.71 0.13 -0.06 3.56 9.65 -1.48 0.33 114.38 125.80 1lkx h ARG 603 Ca 0.00 -0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.70 1lkx h ARG 603 Cb 0.70 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1lkx h ARG 603 CO -0.19 0.09 -0.71 0.28 2.80 0.00 0.00 179.97 182.23 1lkx h VAL 604 N 0.13 1.40 -0.71 0.20 2.07 -0.72 -2.80 116.25 115.83 1lkx h VAL 604 Ca 0.39 -2.17 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 1lkx h VAL 604 Cb 0.67 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1lkx h VAL 604 CO -0.60 0.65 0.27 -0.09 0.02 0.00 0.00 177.57 177.82 1lkx h ARG 605 N 0.21 1.06 0.26 1.57 2.43 0.13 -1.27 114.38 118.77 1lkx h ARG 605 Ca -0.02 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1lkx h ARG 605 Cb 1.27 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1lkx h ARG 605 CO 0.12 0.88 -0.24 1.25 -1.51 0.00 0.00 179.97 180.47 1lkx h HIS 606 N 1.01 -0.62 -0.25 2.20 2.76 -0.33 -1.04 115.15 118.88 1lkx h HIS 606 Ca 0.23 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 1lkx h HIS 606 Cb 0.22 0.24 -0.05 0.00 1.55 0.00 0.00 27.41 29.37 1lkx h HIS 606 CO 0.02 -0.35 -0.08 1.96 -1.30 0.00 0.00 177.93 178.17 1lkx h GLN 607 N -0.52 -0.03 -0.21 5.26 4.20 -1.31 0.92 115.11 123.41 1lkx h GLN 607 Ca -0.01 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1lkx h GLN 607 Cb 0.47 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1lkx h GLN 607 CO -0.04 -0.02 0.20 0.28 -0.67 0.00 0.00 178.83 178.58 1lkx h VAL 608 N -0.03 0.62 0.00 -0.54 2.07 -1.00 0.05 116.25 117.41 1lkx h VAL 608 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1lkx h VAL 608 Cb 0.22 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1lkx h VAL 608 CO -0.27 0.00 -0.31 -0.09 0.02 0.00 0.00 177.57 176.91 1lkx h ARG 609 N 0.00 0.00 0.00 1.57 2.43 0.45 -3.09 114.38 115.73 1lkx h ARG 609 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1lkx h ARG 609 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1lkx h ARG 609 CO -0.00 0.39 0.00 0.10 -1.51 0.00 0.00 179.97 178.95 1lkx h TYR 610 N -1.00 0.00 0.01 2.20 -0.00 -0.86 -1.30 116.97 116.02 1lkx h TYR 610 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.48 1lkx h TYR 610 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.27 1lkx h TYR 610 CO 0.03 0.00 -0.90 -0.07 -0.00 0.00 0.00 178.16 177.22 1lkx h LEU 611 N 0.00 0.14 0.00 0.10 3.38 -1.13 -3.48 115.31 114.32 1lkx h LEU 611 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1lkx h LEU 611 Cb 0.31 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1lkx h LEU 611 CO 0.00 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.10 1lkx n GLY 612 N 0.97 0.50 0.18 0.83 0.00 -0.49 -4.96 105.19 102.21 1lkx n GLY 612 Ca -0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 1lkx n GLY 612 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lkx h LEU 613 N 0.00 -0.23 -0.93 0.99 3.38 -1.80 -0.46 115.31 116.26 1lkx h LEU 613 Ca 0.00 0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.27 1lkx h LEU 613 Cb 0.08 0.20 -0.11 0.00 0.09 0.00 0.00 40.66 40.92 1lkx h LEU 613 CO 0.00 -0.08 0.51 0.25 0.09 0.00 0.00 178.44 179.21 1lkx h LEU 614 N 0.09 0.59 -1.57 1.67 5.85 -1.93 0.85 115.31 120.86 1lkx h LEU 614 Ca 0.22 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1lkx h LEU 614 Cb 0.33 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1lkx h LEU 614 CO -0.39 0.17 0.03 -0.33 -0.34 0.00 0.00 178.44 177.58 1lkx h GLU 615 N 0.61 0.30 0.22 1.25 3.07 -1.47 -1.65 114.58 116.92 1lkx h GLU 615 Ca 0.55 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.36 1lkx h GLU 615 Cb 0.92 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1lkx h GLU 615 CO -0.43 0.31 -0.11 -0.91 -1.40 0.00 0.00 179.01 176.48 1lkx h ASN 616 N 0.30 -0.25 -0.93 1.42 -0.26 0.12 -1.38 115.58 114.60 1lkx h ASN 616 Ca 0.07 -0.15 0.27 0.00 -0.56 0.00 0.00 56.30 55.94 1lkx h ASN 616 Cb 0.16 0.06 -0.15 0.00 -1.06 0.00 0.00 38.32 37.33 1lkx h ASN 616 CO 0.00 0.01 0.31 0.58 -1.06 0.00 0.00 177.43 177.27 1lkx h VAL 617 N -0.52 0.24 0.31 2.81 2.07 -0.35 0.29 116.25 121.11 1lkx h VAL 617 Ca -0.03 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1lkx h VAL 617 Cb 0.39 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1lkx h VAL 617 CO 0.05 0.03 -0.15 0.03 0.02 0.00 0.00 177.57 177.56 1lkx h ARG 618 N 0.19 -0.40 -0.13 1.57 3.08 -1.06 0.47 114.38 118.10 1lkx h ARG 618 Ca 0.62 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.75 1lkx h ARG 618 Cb 1.35 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.44 1lkx h ARG 618 CO -0.69 -0.07 -0.18 0.28 -1.07 0.00 0.00 179.97 178.23 1lkx h VAL 619 N -0.80 0.53 -0.43 2.04 2.07 -0.18 -1.27 116.25 118.20 1lkx h VAL 619 Ca -0.04 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 1lkx h VAL 619 Cb 0.51 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1lkx h VAL 619 CO 0.07 0.00 -0.17 -0.09 0.02 0.00 0.00 177.57 177.40 1lkx h ARG 620 N -0.23 0.83 0.09 1.57 9.65 -0.52 0.16 114.38 125.92 1lkx h ARG 620 Ca 0.10 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1lkx h ARG 620 Cb 0.37 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1lkx h ARG 620 CO -0.26 0.93 -0.09 -0.09 2.80 0.00 0.00 179.97 183.26 1lkx h ARG 621 N 0.73 -0.19 -0.00 0.20 2.43 0.39 -2.46 114.38 115.48 1lkx h ARG 621 Ca 0.11 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1lkx h ARG 621 Cb 0.68 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1lkx h ARG 621 CO 0.05 -0.13 -0.19 0.00 -1.51 0.00 0.00 179.97 178.20 1lkx n ALA 622 N -2.26 2.87 -1.00 2.80 0.00 -0.52 -4.92 120.51 117.48 1lkx n ALA 622 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1lkx n ALA 622 Cb 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1lkx n ALA 622 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lkx n GLY 623 N 1.37 -1.09 2.93 0.00 0.00 0.56 -5.08 105.19 103.88 1lkx n GLY 623 Ca 0.11 -1.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 1lkx n GLY 623 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lkx s PHE 624 N -0.09 1.67 0.66 1.61 0.40 -1.26 -4.87 117.98 116.10 1lkx s PHE 624 Ca 0.00 -0.90 0.21 0.00 -0.60 0.00 0.00 56.93 55.64 1lkx s PHE 624 Cb 0.00 -1.33 1.13 0.00 0.51 0.00 0.00 43.02 43.33 1lkx s PHE 624 CO 0.00 -0.56 1.64 0.00 0.70 0.00 0.00 175.22 176.99 1lkx h ALA 625 N 8.14 1.62 -2.81 5.36 0.00 -1.76 -3.44 119.26 126.37 1lkx h ALA 625 Ca -0.31 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.69 1lkx h ALA 625 Cb 1.13 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1lkx h ALA 625 CO 0.43 -0.59 0.31 0.20 0.00 0.00 0.00 179.25 179.61 1lkx s GLY 626 N -3.54 -0.09 -0.22 0.00 0.00 0.43 -4.70 107.32 99.21 1lkx s GLY 626 Ca -0.02 -0.22 -0.28 0.00 0.00 0.00 0.00 44.72 44.20 1lkx s GLY 626 CO 0.21 -0.03 1.01 1.09 0.00 0.00 0.00 173.10 175.39 1lkx s ARG 627 N -3.60 0.56 -0.13 2.90 1.70 -1.26 -1.07 118.95 118.04 1lkx s ARG 627 Ca 0.12 0.36 -0.20 0.00 -0.47 0.00 0.00 55.73 55.54 1lkx s ARG 627 Cb -0.05 0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.65 1lkx s ARG 627 CO 0.06 -0.13 0.51 0.42 -1.08 0.00 0.00 175.30 175.08 1lkx s ILE 628 N -0.46 0.01 0.33 4.99 1.01 -0.75 -4.94 121.20 121.38 1lkx s ILE 628 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 1lkx s ILE 628 Cb -0.03 -0.76 -0.10 0.00 0.01 0.00 0.00 42.46 41.58 1lkx s ILE 628 CO -0.02 -0.05 1.36 -1.61 0.00 0.00 0.00 174.94 174.62 1lkx s GLU 629 N -0.31 4.29 0.30 2.79 8.01 -1.23 0.45 118.70 133.00 1lkx s GLU 629 Ca -0.05 2.30 0.04 0.00 0.01 0.00 0.00 54.97 57.27 1lkx s GLU 629 Cb -0.03 -3.06 0.66 0.00 -4.31 0.00 0.00 34.13 27.39 1lkx s GLU 629 CO 0.03 -0.29 1.81 1.88 0.01 0.00 0.00 175.26 178.70 1lkx h TYR 630 N 3.55 1.09 0.00 1.61 -1.99 -1.89 0.49 116.97 119.84 1lkx h TYR 630 Ca -0.49 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.27 1lkx h TYR 630 Cb 1.23 -0.34 0.00 0.00 2.00 0.00 0.00 36.73 39.62 1lkx h TYR 630 CO 0.56 0.34 0.00 0.25 -0.00 0.00 0.00 178.16 179.31 1lkx n THR 631 N -4.68 0.00 0.19 -2.88 -2.24 -1.26 0.38 114.28 103.78 1lkx n THR 631 Ca 0.21 1.32 0.17 0.00 -2.27 0.00 0.00 64.05 63.48 1lkx n THR 631 Cb 0.46 -2.04 0.68 0.00 -2.10 0.00 0.00 70.33 67.33 1lkx n THR 631 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1lkx h ARG 632 N 0.00 0.00 0.00 -0.78 2.43 -1.70 -2.36 114.38 111.97 1lkx h ARG 632 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lkx h ARG 632 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1lkx h ARG 632 CO 0.00 0.00 0.00 0.34 -1.51 0.00 0.00 179.97 178.80 1lkx n PHE 633 N -3.22 0.00 -0.28 2.20 7.35 0.08 -4.38 117.46 119.21 1lkx n PHE 633 Ca 0.04 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.79 1lkx n PHE 633 Cb 0.64 -0.24 0.12 0.00 0.35 0.00 0.00 39.48 40.36 1lkx n PHE 633 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1lkx n TYR 634 N -1.22 0.31 -1.14 -5.13 -0.00 0.16 -0.58 117.16 109.56 1lkx n TYR 634 Ca 0.00 0.96 -0.18 0.00 -0.00 0.00 0.00 57.90 58.68 1lkx n TYR 634 Cb 0.00 -0.97 -0.13 0.00 -0.00 0.00 0.00 39.34 38.23 1lkx n TYR 634 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1lkx n ASN 635 N -5.27 5.85 0.00 2.98 3.02 -0.91 -1.26 115.26 119.68 1lkx n ASN 635 Ca 0.13 -2.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.05 1lkx n ASN 635 Cb 0.42 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 1lkx n ASN 635 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lkx n ARG 636 N 2.30 0.00 -0.04 3.52 1.74 0.25 -4.91 116.66 119.51 1lkx n ARG 636 Ca 0.48 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.57 1lkx n ARG 636 Cb 0.77 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 32.25 1lkx n ARG 636 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1lkx n TYR 637 N -1.22 0.11 -0.30 -1.55 0.53 -1.06 -4.70 117.16 108.96 1lkx n TYR 637 Ca 0.00 -0.43 0.05 0.00 -1.02 0.00 0.00 57.90 56.50 1lkx n TYR 637 Cb 0.00 -0.04 0.20 0.00 -1.03 0.00 0.00 39.34 38.47 1lkx n TYR 637 CO 0.00 0.00 0.00 1.57 -1.02 0.00 0.00 176.86 177.41 1lkx h LYS 638 N 0.57 0.73 -1.40 -0.72 2.10 -1.42 -1.85 116.57 114.58 1lkx h LYS 638 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1lkx h LYS 638 Cb 0.50 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1lkx h LYS 638 CO 0.00 0.49 0.00 0.00 -2.00 0.00 0.00 179.45 177.94 1lkx n MET 639 N -4.77 0.76 0.00 0.07 0.00 -1.26 -2.19 117.12 109.73 1lkx n MET 639 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.86 1lkx n MET 639 Cb 0.35 -1.12 0.00 0.00 0.00 0.00 0.00 33.22 32.45 1lkx n MET 639 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1lkx n LEU 640 N 0.84 0.68 -4.37 3.17 4.32 -0.70 -5.01 117.00 115.94 1lkx n LEU 640 Ca 0.00 -0.68 -0.28 0.00 -0.02 0.00 0.00 56.01 55.03 1lkx n LEU 640 Cb 0.38 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.05 1lkx n LEU 640 CO 0.00 0.17 -0.56 0.00 -1.22 0.00 0.00 177.39 175.78 1lkx n LYS 642 N 0.95 3.00 0.00 0.00 4.01 -1.26 -5.07 118.16 119.78 1lkx n LYS 642 Ca -0.18 -2.33 0.00 0.00 -0.51 0.00 0.00 58.31 55.28 1lkx n LYS 642 Cb 0.53 -3.04 0.00 0.00 -0.51 0.00 0.00 35.03 32.01 1lkx n LYS 642 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1lkx n LYS 643 N 5.18 0.00 0.00 1.97 5.02 -1.26 -5.18 118.16 123.89 1lkx n LYS 643 Ca 0.61 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1lkx n LYS 643 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 1lkx n LYS 643 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lkx n THR 651 N -0.08 0.00 0.22 -0.18 -1.04 -1.26 -5.03 114.28 106.91 1lkx n THR 651 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1lkx n THR 651 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 1lkx n THR 651 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lkx h ALA 652 N 0.00 -0.80 -0.54 2.41 0.00 -1.97 0.18 119.26 118.54 1lkx h ALA 652 Ca 0.00 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1lkx h ALA 652 Cb 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 17.79 18.24 1lkx h ALA 652 CO 0.00 -0.99 -0.29 0.87 0.00 0.00 0.00 179.25 178.84 1lkx h LYS 653 N -0.76 -0.15 -0.37 0.00 6.56 -1.98 0.22 116.57 120.10 1lkx h LYS 653 Ca -0.02 0.01 0.08 0.00 -1.06 0.00 0.00 60.65 59.65 1lkx h LYS 653 Cb 0.69 0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.30 1lkx h LYS 653 CO -0.08 -0.10 -0.29 1.96 -2.06 0.00 0.00 179.45 178.88 1lkx h GLN 654 N -0.15 -0.23 0.41 3.15 4.20 -1.80 -0.12 115.11 120.57 1lkx h GLN 654 Ca 0.23 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 1lkx h GLN 654 Cb 0.53 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1lkx h GLN 654 CO -0.63 -0.15 -0.31 0.00 -0.67 0.00 0.00 178.83 177.07 1lkx h ALA 655 N 0.83 -1.08 -0.96 3.87 0.00 0.13 -2.06 119.26 119.99 1lkx h ALA 655 Ca 0.17 -0.14 0.24 0.00 0.00 0.00 0.00 54.91 55.19 1lkx h ALA 655 Cb 0.51 0.47 -0.18 0.00 0.00 0.00 0.00 17.79 18.60 1lkx h ALA 655 CO -0.50 -1.07 -0.03 1.15 0.00 0.00 0.00 179.25 178.80 1lkx h THR 656 N -0.69 0.05 -0.87 0.00 2.02 -0.41 0.52 112.91 113.53 1lkx h THR 656 Ca -0.05 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1lkx h THR 656 Cb 0.57 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1lkx h THR 656 CO 0.02 0.00 0.53 -0.08 0.37 0.00 0.00 175.52 176.36 1lkx h GLU 657 N 0.02 1.18 -0.05 6.66 4.81 -0.71 -1.98 114.58 124.51 1lkx h GLU 657 Ca 0.55 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 59.51 1lkx h GLU 657 Cb 1.07 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 30.21 1lkx h GLU 657 CO -0.92 0.83 -0.62 -0.07 -0.73 0.00 0.00 179.01 177.50 1lkx h LEU 658 N 1.19 0.63 -1.21 1.64 3.38 0.58 0.54 115.31 122.06 1lkx h LEU 658 Ca 0.31 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1lkx h LEU 658 Cb -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1lkx h LEU 658 CO -0.06 1.24 0.00 -0.38 0.09 0.00 0.00 178.44 179.34 1lkx n ILE 659 N -4.17 1.07 -0.12 1.22 5.41 0.57 -0.42 119.36 122.93 1lkx n ILE 659 Ca -0.09 0.64 -0.15 0.00 1.00 0.00 0.00 62.75 64.15 1lkx n ILE 659 Cb 0.67 -1.62 -0.14 0.00 -0.71 0.00 0.00 39.64 37.84 1lkx n ILE 659 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1lkx n LEU 660 N -2.20 1.77 0.13 1.39 4.77 -0.75 -4.38 117.00 117.73 1lkx n LEU 660 Ca -0.01 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.78 1lkx n LEU 660 Cb 0.06 -0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 40.74 1lkx n LEU 660 CO 0.11 0.76 0.44 1.56 -1.33 0.00 0.00 177.39 178.93 1lkx h GLN 661 N 0.00 -0.37 -1.92 3.23 4.20 0.03 -3.06 115.11 117.23 1lkx h GLN 661 Ca -0.56 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.17 1lkx h GLN 661 Cb 2.04 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.91 1lkx h GLN 661 CO -0.04 -0.02 0.00 1.04 -0.67 0.00 0.00 178.83 179.14 1lkx n GLN 662 N -5.07 0.79 -0.18 1.46 3.00 0.43 -1.84 117.38 115.98 1lkx n GLN 662 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1lkx n GLN 662 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 30.24 29.40 1lkx n GLN 662 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1lkx n HIS 663 N 1.50 0.00 -3.16 1.08 8.25 -1.16 -4.96 115.22 116.76 1lkx n HIS 663 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1lkx n HIS 663 Cb 0.40 0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.63 1lkx n HIS 663 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1lkx n ASN 664 N 0.00 -6.69 -4.07 0.41 3.02 -0.77 -5.02 115.26 102.15 1lkx n ASN 664 Ca 0.00 0.44 -0.21 0.00 -0.03 0.00 0.00 54.58 54.78 1lkx n ASN 664 Cb 0.53 -2.73 -0.15 0.00 -0.61 0.00 0.00 39.78 36.81 1lkx n ASN 664 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lkx s ILE 665 N -1.45 0.93 0.04 2.41 1.01 -1.24 -5.07 121.20 117.83 1lkx s ILE 665 Ca 0.14 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 1lkx s ILE 665 Cb -0.02 -0.78 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 1lkx s ILE 665 CO 0.49 0.26 1.55 -0.62 0.00 0.00 0.00 174.94 176.63 1lkx s ASP 666 N -0.27 6.70 0.60 3.58 2.15 -1.26 -4.86 116.67 123.31 1lkx s ASP 666 Ca 0.04 2.32 0.30 0.00 0.43 0.00 0.00 52.55 55.65 1lkx s ASP 666 Cb -0.05 -2.56 1.79 0.00 -0.30 0.00 0.00 42.92 41.80 1lkx s ASP 666 CO -0.00 -0.82 2.20 0.50 -0.17 0.00 0.00 175.17 176.87 1lkx h LYS 667 N 8.18 0.00 0.00 4.34 3.64 -1.99 0.52 116.57 131.26 1lkx h LYS 667 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1lkx h LYS 667 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1lkx h LYS 667 CO 0.92 0.00 -0.21 0.39 -2.27 0.00 0.00 179.45 178.28 1lkx n GLU 668 N -3.77 0.20 0.00 1.90 4.71 -1.26 -2.89 120.64 119.53 1lkx n GLU 668 Ca -0.01 0.12 0.15 0.00 -0.01 0.00 0.00 57.16 57.41 1lkx n GLU 668 Cb 0.18 -1.69 0.72 0.00 -1.01 0.00 0.00 31.44 29.64 1lkx n GLU 668 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1lkx n GLU 669 N -2.01 1.29 -3.95 3.49 4.07 0.18 -4.90 120.64 118.82 1lkx n GLU 669 Ca 0.05 -0.48 -0.08 0.00 -0.06 0.00 0.00 57.16 56.59 1lkx n GLU 669 Cb 0.41 -1.49 -0.09 0.00 -0.06 0.00 0.00 31.44 30.21 1lkx n GLU 669 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1lkx s ILE 670 N -2.04 0.16 -0.17 6.31 2.07 -1.14 -2.64 121.20 123.76 1lkx s ILE 670 Ca 0.42 -1.35 -0.04 0.00 -1.41 0.00 0.00 60.65 58.27 1lkx s ILE 670 Cb 0.21 -1.28 0.08 0.00 0.13 0.00 0.00 42.46 41.60 1lkx s ILE 670 CO 0.36 -0.74 0.22 -0.60 -1.91 0.00 0.00 174.94 172.27 1lkx s ARG 671 N -3.55 0.16 -0.29 3.50 6.06 0.26 -4.91 118.95 120.17 1lkx s ARG 671 Ca 0.03 0.40 -0.29 0.00 -2.50 0.00 0.00 55.73 53.37 1lkx s ARG 671 Cb 0.04 -0.75 0.00 0.00 0.06 0.00 0.00 34.95 34.31 1lkx s ARG 671 CO -0.09 -0.51 1.21 -1.64 -2.50 0.00 0.00 175.30 171.78 1lkx s MET 672 N 2.35 4.02 0.00 5.12 -1.94 -1.26 0.15 119.30 127.73 1lkx s MET 672 Ca 0.05 1.24 0.00 0.00 -1.71 0.00 0.00 55.69 55.27 1lkx s MET 672 Cb -0.14 -3.81 0.00 0.00 2.01 0.00 0.00 34.83 32.89 1lkx s MET 672 CO -0.10 -0.98 0.00 0.41 -0.01 0.00 0.00 175.02 174.34 1lkx n GLY 673 N 4.05 1.40 0.13 -0.03 0.00 0.57 -4.95 105.19 106.36 1lkx n GLY 673 Ca 0.14 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 1lkx n GLY 673 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lkx n LYS 674 N 0.00 0.63 -0.08 1.61 4.76 -1.10 -4.66 118.16 119.32 1lkx n LYS 674 Ca 0.00 0.28 0.01 0.00 -2.87 0.00 0.00 58.31 55.73 1lkx n LYS 674 Cb 0.00 -1.58 0.01 0.00 -1.84 0.00 0.00 35.03 31.62 1lkx n LYS 674 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lkx n THR 675 N -3.85 0.47 -3.70 -0.18 -2.24 -1.26 -5.02 114.28 98.50 1lkx n THR 675 Ca -0.44 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 60.69 1lkx n THR 675 Cb 0.91 0.67 -0.09 0.00 -2.10 0.00 0.00 70.33 69.72 1lkx n THR 675 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lkx s LYS 676 N -0.56 0.64 -0.06 -0.78 1.02 -1.26 -3.19 119.74 115.55 1lkx s LYS 676 Ca 0.03 0.40 -0.08 0.00 0.02 0.00 0.00 55.97 56.34 1lkx s LYS 676 Cb 0.03 0.30 -0.04 0.00 -0.52 0.00 0.00 37.83 37.59 1lkx s LYS 676 CO 0.00 -0.13 0.22 0.54 -0.92 0.00 0.00 175.35 175.07 1lkx s VAL 677 N -0.30 5.36 -0.25 3.17 0.11 0.17 -0.31 120.40 128.35 1lkx s VAL 677 Ca -0.05 0.31 -0.07 0.00 -2.93 0.00 0.00 61.98 59.25 1lkx s VAL 677 Cb -0.03 -3.51 -0.03 0.00 -1.53 0.00 0.00 36.38 31.28 1lkx s VAL 677 CO 0.03 0.54 0.06 -0.36 -3.33 0.00 0.00 175.10 172.05 1lkx s PHE 678 N -1.11 3.08 -0.37 1.54 0.40 0.40 -1.82 117.98 120.11 1lkx s PHE 678 Ca 0.20 -0.44 -0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1lkx s PHE 678 Cb -0.13 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.22 1lkx s PHE 678 CO 0.09 -0.37 0.16 0.42 0.70 0.00 0.00 175.22 176.23 1lkx s ILE 679 N 1.60 3.98 0.05 0.64 1.01 -0.23 0.89 121.20 129.14 1lkx s ILE 679 Ca 0.06 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.22 1lkx s ILE 679 Cb -0.15 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 1lkx s ILE 679 CO 0.03 -0.29 1.02 -0.60 0.00 0.00 0.00 174.94 175.10 1lkx s ARG 680 N 1.42 4.58 0.00 2.79 3.52 -1.08 -0.43 118.95 129.75 1lkx s ARG 680 Ca 0.00 1.50 0.00 0.00 -0.13 0.00 0.00 55.73 57.11 1lkx s ARG 680 Cb -0.20 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1lkx s ARG 680 CO 0.03 -0.00 0.00 -1.71 -0.81 0.00 0.00 175.30 172.81 1lkx n ASN 681 N 3.48 -0.90 0.08 -2.12 4.05 -1.26 -4.79 115.26 113.81 1lkx n ASN 681 Ca 0.05 0.00 0.04 0.00 0.45 0.00 0.00 54.58 55.12 1lkx n ASN 681 Cb 0.49 -0.45 0.44 0.00 1.23 0.00 0.00 39.78 41.50 1lkx n ASN 681 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1lkx h PRO 682 N 0.00 0.35 0.00 1.20 0.11 -1.84 -2.83 132.00 129.00 1lkx h PRO 682 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1lkx h PRO 682 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1lkx h PRO 682 CO 0.00 0.32 0.00 1.79 -0.21 0.00 0.00 178.00 179.90 1lkx h THR 683 N 0.35 0.00 -0.18 -1.15 1.35 -1.97 -2.99 112.91 108.32 1lkx h THR 683 Ca 0.09 -0.11 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 1lkx h THR 683 Cb 0.11 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 1lkx h THR 683 CO -0.01 0.00 0.02 0.74 -0.25 0.00 0.00 175.52 176.02 1lkx h THR 684 N 0.00 1.23 -0.08 6.82 2.02 -1.82 -2.32 112.91 118.77 1lkx h THR 684 Ca 0.00 -0.77 -0.15 0.00 0.77 0.00 0.00 66.41 66.26 1lkx h THR 684 Cb 0.11 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1lkx h THR 684 CO 0.00 0.23 -0.60 -0.07 0.37 0.00 0.00 175.52 175.46 1lkx h LEU 685 N 0.08 0.29 -0.76 2.58 3.38 -1.74 -2.80 115.31 116.34 1lkx h LEU 685 Ca 0.05 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 57.99 1lkx h LEU 685 Cb 0.33 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 1lkx h LEU 685 CO 0.01 0.82 0.32 -0.26 0.09 0.00 0.00 178.44 179.41 1lkx h PHE 686 N 0.19 0.54 0.20 1.13 0.04 -1.40 0.36 116.94 118.00 1lkx h PHE 686 Ca -0.00 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1lkx h PHE 686 Cb 1.10 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 1lkx h PHE 686 CO 0.02 0.09 -0.39 -0.92 -0.60 0.00 0.00 178.31 176.51 1lkx h TYR 687 N 0.47 -1.12 0.00 -0.55 3.20 -1.15 0.12 116.97 117.94 1lkx h TYR 687 Ca 0.41 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.31 1lkx h TYR 687 Cb 0.61 0.46 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 1lkx h TYR 687 CO -0.15 -0.47 -0.00 0.74 -1.64 0.00 0.00 178.16 176.63 1lkx h PHE 688 N -0.64 0.00 0.01 -3.82 -1.00 -1.26 -0.01 116.94 110.22 1lkx h PHE 688 Ca -0.02 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.51 1lkx h PHE 688 Cb 0.60 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.18 1lkx h PHE 688 CO -0.34 0.00 -1.01 0.93 -1.61 0.00 0.00 178.31 176.28 1lkx h GLU 689 N 0.00 0.55 0.14 1.51 4.39 0.13 -2.41 114.58 118.89 1lkx h GLU 689 Ca -0.00 -0.60 -0.01 0.00 0.34 0.00 0.00 59.36 59.09 1lkx h GLU 689 Cb 0.03 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1lkx h GLU 689 CO 0.00 1.22 -0.07 0.93 -1.16 0.00 0.00 179.01 179.94 1lkx h GLU 690 N 0.31 -0.18 -0.70 2.33 5.08 0.40 -2.93 114.58 118.89 1lkx h GLU 690 Ca -0.11 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.40 1lkx h GLU 690 Cb 1.66 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 30.81 1lkx h GLU 690 CO 0.19 0.18 -0.18 0.87 -1.00 0.00 0.00 179.01 179.07 1lkx h LYS 691 N -0.97 -0.00 0.00 2.33 1.79 -1.17 0.24 116.57 118.79 1lkx h LYS 691 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1lkx h LYS 691 Cb 0.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1lkx h LYS 691 CO 0.03 -0.00 0.00 -2.13 -1.08 0.00 0.00 179.45 176.27 1lkx n ARG 692 N -5.47 0.00 -0.31 3.15 0.63 -0.91 -2.71 116.66 111.05 1lkx n ARG 692 Ca 0.09 0.44 0.14 0.00 -0.92 0.00 0.00 57.85 57.60 1lkx n ARG 692 Cb 0.36 -1.44 0.30 0.00 0.45 0.00 0.00 32.46 32.13 1lkx n ARG 692 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1lkx h GLU 693 N 0.00 0.14 0.00 -0.14 4.22 -1.31 -2.86 114.58 114.63 1lkx h GLU 693 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1lkx h GLU 693 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1lkx h GLU 693 CO 0.00 0.09 0.00 -0.11 -2.18 0.00 0.00 179.01 176.81 1lkx n LEU 694 N -5.29 0.00 -4.51 1.64 7.94 0.83 -4.36 117.00 113.24 1lkx n LEU 694 Ca 0.22 0.53 -0.43 0.00 -1.11 0.00 0.00 56.01 55.23 1lkx n LEU 694 Cb 0.73 -0.03 -0.08 0.00 0.53 0.00 0.00 43.42 44.57 1lkx n LEU 694 CO 0.03 -0.03 0.24 -0.70 -1.11 0.00 0.00 177.39 175.82 1lkx s GLU 695 N -1.12 3.25 0.00 1.96 -6.30 -1.08 -5.10 118.70 110.30 1lkx s GLU 695 Ca 0.00 -0.51 0.00 0.00 -2.50 0.00 0.00 54.97 51.96 1lkx s GLU 695 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 34.13 30.19 1lkx s GLU 695 CO 0.00 -0.89 0.00 -1.33 0.02 0.00 0.00 175.26 173.06