#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lyk s VAL 9 N 0.00 1.25 -0.25 -3.33 -7.23 0.49 -4.98 120.40 106.35 1lyk s VAL 9 Ca 0.00 -2.08 -0.03 0.00 -1.81 0.00 0.00 61.98 58.05 1lyk s VAL 9 Cb 0.00 -1.98 0.01 0.00 0.56 0.00 0.00 36.38 34.98 1lyk s VAL 9 CO 0.00 -0.64 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.23 1lyk s THR 10 N -3.28 3.26 0.83 5.32 2.01 -1.26 -1.04 115.64 121.49 1lyk s THR 10 Ca 0.20 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.30 1lyk s THR 10 Cb 0.03 -2.61 0.09 0.00 0.01 0.00 0.00 72.50 70.01 1lyk s THR 10 CO 0.03 0.24 1.09 0.00 -0.69 0.00 0.00 174.62 175.29 1lyk h PRO 12 N -1.33 0.15 0.00 0.00 0.11 -1.96 0.16 132.00 129.13 1lyk h PRO 12 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lyk h PRO 12 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1lyk h PRO 12 CO 0.52 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.82 1lyk n GLY 13 N -1.40 -0.77 0.00 -0.55 0.00 -1.26 -4.86 105.19 96.35 1lyk n GLY 13 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1lyk n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 14 N -0.04 0.37 3.74 -0.02 0.00 0.56 -5.07 105.19 104.72 1lyk n GLY 14 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1lyk n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lyk s GLN 15 N -0.84 4.61 0.31 1.61 1.11 -1.25 -4.73 119.66 120.47 1lyk s GLN 15 Ca 0.00 1.70 -0.11 0.00 0.01 0.00 0.00 55.36 56.96 1lyk s GLN 15 Cb 0.00 -3.28 -0.07 0.00 -1.01 0.00 0.00 33.01 28.64 1lyk s GLN 15 CO 0.00 0.09 0.66 -1.12 0.01 0.00 0.00 175.29 174.94 1lyk s SER 16 N -0.12 6.62 0.18 5.90 0.01 -1.26 -0.73 113.70 124.30 1lyk s SER 16 Ca 0.49 1.06 -0.19 0.00 1.31 0.00 0.00 55.95 58.62 1lyk s SER 16 Cb -0.29 -2.29 0.04 0.00 0.21 0.00 0.00 66.02 63.70 1lyk s SER 16 CO 0.34 -0.21 0.54 0.28 0.41 0.00 0.00 173.24 174.60 1lyk s THR 17 N -2.04 0.03 -0.57 1.44 -1.32 -0.20 -4.94 115.64 108.04 1lyk s THR 17 Ca 0.50 -0.53 0.24 0.00 -1.21 0.00 0.00 61.69 60.69 1lyk s THR 17 Cb -0.11 -1.36 0.22 0.00 -1.51 0.00 0.00 72.50 69.74 1lyk s THR 17 CO 0.24 -0.11 1.55 0.77 -2.21 0.00 0.00 174.62 174.85 1lyk h SER 18 N 2.16 0.00 -3.78 8.08 4.64 -1.91 0.14 113.55 122.88 1lyk h SER 18 Ca -0.31 -0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 60.77 1lyk h SER 18 Cb 1.27 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.09 1lyk h SER 18 CO 0.38 0.02 -0.59 0.20 -0.87 0.00 0.00 176.83 175.98 1lyk s ASN 19 N -5.08 -0.11 0.52 4.97 0.01 -1.26 -4.34 114.94 109.64 1lyk s ASN 19 Ca 0.07 0.22 0.20 0.00 -0.71 0.00 0.00 52.86 52.65 1lyk s ASN 19 Cb 0.10 0.23 1.35 0.00 0.41 0.00 0.00 41.25 43.33 1lyk s ASN 19 CO 0.67 -0.04 2.12 0.77 -1.51 0.00 0.00 177.10 179.10 1lyk h SER 20 N 5.96 0.00 0.35 -1.22 4.64 -1.94 -0.79 113.55 120.55 1lyk h SER 20 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1lyk h SER 20 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1lyk h SER 20 CO 0.44 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.47 1lyk n GLN 21 N -4.19 0.16 0.11 4.77 0.00 -1.26 -2.28 117.38 114.69 1lyk n GLN 21 Ca -0.03 0.17 0.06 0.00 0.00 0.00 0.00 57.00 57.20 1lyk n GLN 21 Cb 0.15 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 28.90 1lyk n GLN 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lyk h VAL 24 N 0.39 0.86 0.00 0.00 3.04 -1.79 -2.18 116.25 116.57 1lyk h VAL 24 Ca 0.46 -0.04 -0.04 0.00 -1.01 0.00 0.00 66.70 66.06 1lyk h VAL 24 Cb 0.77 0.73 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1lyk h VAL 24 CO -0.47 0.02 -0.20 -0.50 -1.01 0.00 0.00 177.57 175.41 1lyk h TRP 25 N 0.12 0.00 -0.19 3.17 4.06 -1.40 -2.38 115.95 119.33 1lyk h TRP 25 Ca 0.18 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.07 1lyk h TRP 25 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 1lyk h TRP 25 CO -0.00 0.20 -0.16 0.74 -3.56 0.00 0.00 178.44 175.66 1lyk h PHE 26 N 0.00 0.34 -0.18 0.49 -1.00 -1.49 0.39 116.94 115.49 1lyk h PHE 26 Ca -0.00 -0.05 -0.19 0.00 2.81 0.00 0.00 57.97 60.54 1lyk h PHE 26 Cb 0.53 -0.09 0.01 0.00 3.61 0.00 0.00 35.95 40.01 1lyk h PHE 26 CO 0.00 0.48 -0.64 -0.44 -1.61 0.00 0.00 178.31 176.10 1lyk h ASP 27 N 0.30 0.87 -0.61 2.17 3.32 -1.57 -2.51 116.42 118.39 1lyk h ASP 27 Ca 0.06 -0.60 -0.03 0.00 0.02 0.00 0.00 57.03 56.47 1lyk h ASP 27 Cb 0.47 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1lyk h ASP 27 CO 0.03 1.33 0.26 0.58 -1.72 0.00 0.00 179.24 179.71 1lyk h VAL 28 N 0.47 1.23 -0.29 -1.35 2.07 -1.10 -1.64 116.25 115.64 1lyk h VAL 28 Ca -0.03 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.84 1lyk h VAL 28 Cb 1.26 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1lyk h VAL 28 CO 0.13 0.27 0.01 0.25 0.02 0.00 0.00 177.57 178.26 1lyk h LEU 29 N 0.85 -0.08 -0.63 2.57 5.85 -0.22 0.73 115.31 124.38 1lyk h LEU 29 Ca 0.21 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.04 1lyk h LEU 29 Cb 0.18 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1lyk h LEU 29 CO -0.02 -0.01 0.35 -0.78 -0.34 0.00 0.00 178.44 177.64 1lyk h ASP 30 N 0.10 0.52 0.44 1.25 1.82 -1.13 -1.62 116.42 117.80 1lyk h ASP 30 Ca 0.14 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.78 1lyk h ASP 30 Cb 0.17 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.11 1lyk h ASP 30 CO -0.22 0.34 -0.21 -0.78 -1.61 0.00 0.00 179.24 176.77 1lyk h ASP 31 N 0.65 -0.50 -0.58 2.28 1.82 -0.46 -2.64 116.42 117.00 1lyk h ASP 31 Ca 0.28 -0.08 0.05 0.00 -0.39 0.00 0.00 57.03 56.88 1lyk h ASP 31 Cb 0.15 0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.24 1lyk h ASP 31 CO -0.17 -0.19 0.32 -0.07 -1.61 0.00 0.00 179.24 177.51 1lyk h LEU 32 N -0.81 0.47 -0.42 2.28 3.38 -0.80 -1.30 115.31 118.12 1lyk h LEU 32 Ca -0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1lyk h LEU 32 Cb 0.55 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1lyk h LEU 32 CO 0.10 0.32 0.19 1.56 0.09 0.00 0.00 178.44 180.70 1lyk h GLN 33 N 0.60 0.62 0.33 1.13 1.08 -1.35 0.42 115.11 117.94 1lyk h GLN 33 Ca 0.25 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.34 1lyk h GLN 33 Cb 0.13 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1lyk h GLN 33 CO -0.16 0.55 -0.16 1.15 -0.95 0.00 0.00 178.83 179.26 1lyk h THR 34 N 0.54 0.66 0.00 -0.54 2.02 -1.29 0.11 112.91 114.42 1lyk h THR 34 Ca 0.14 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1lyk h THR 34 Cb 0.14 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1lyk h THR 34 CO -0.02 0.10 -0.08 0.59 0.37 0.00 0.00 175.52 176.49 1lyk n ASN 35 N -5.16 0.18 -0.21 4.18 3.02 -0.51 -2.96 115.26 113.81 1lyk n ASN 35 Ca -0.10 0.15 0.01 0.00 -0.03 0.00 0.00 54.58 54.62 1lyk n ASN 35 Cb 0.26 -0.53 0.11 0.00 -0.61 0.00 0.00 39.78 39.01 1lyk n ASN 35 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1lyk h PHE 36 N -0.10 0.00 -0.19 3.10 3.04 -1.53 -0.71 116.94 120.55 1lyk h PHE 36 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1lyk h PHE 36 Cb 0.08 0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.68 1lyk h PHE 36 CO -0.03 -0.15 0.00 0.66 -2.02 0.00 0.00 178.31 176.77 1lyk n TYR 37 N -5.26 0.24 -4.25 0.41 0.53 0.14 -4.89 117.16 104.09 1lyk n TYR 37 Ca 0.10 -0.12 -0.35 0.00 -1.02 0.00 0.00 57.90 56.50 1lyk n TYR 37 Cb 0.37 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.63 1lyk n TYR 37 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1lyk n GLN 38 N 0.52 -2.57 0.00 -0.72 6.02 -0.27 -1.75 117.38 118.61 1lyk n GLN 38 Ca 0.17 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 1lyk n GLN 38 Cb 0.38 -4.81 0.00 0.00 1.02 0.00 0.00 30.24 26.83 1lyk n GLN 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lyk n GLY 39 N -1.54 1.21 3.59 1.08 0.00 0.31 -4.66 105.19 105.18 1lyk n GLY 39 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1lyk n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lyk n SER 40 N 0.00 -4.38 -4.94 1.61 7.64 -0.73 -5.00 113.62 107.82 1lyk n SER 40 Ca 0.00 -0.62 -0.25 0.00 1.01 0.00 0.00 58.87 59.02 1lyk n SER 40 Cb 0.00 -4.86 -0.02 0.00 -1.01 0.00 0.00 64.21 58.32 1lyk n SER 40 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1lyk s LYS 41 N -6.01 3.48 -0.83 1.43 1.02 -0.72 -4.79 119.74 113.32 1lyk s LYS 41 Ca 0.36 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 55.90 1lyk s LYS 41 Cb -0.16 -2.81 0.27 0.00 -0.52 0.00 0.00 37.83 34.61 1lyk s LYS 41 CO 0.75 0.34 1.03 0.00 -0.92 0.00 0.00 175.35 176.55 1lyk n GLU 43 N 1.16 3.56 -0.35 0.00 1.02 -1.26 -4.79 120.64 119.97 1lyk n GLU 43 Ca 0.28 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.46 1lyk n GLU 43 Cb 0.38 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 31.92 1lyk n GLU 43 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1lyk n SER 44 N 0.00 -0.40 -0.35 1.62 2.88 -1.25 -1.19 113.62 114.93 1lyk n SER 44 Ca 0.00 1.68 0.25 0.00 -1.33 0.00 0.00 58.87 59.47 1lyk n SER 44 Cb 0.00 -0.49 0.51 0.00 -0.75 0.00 0.00 64.21 63.48 1lyk n SER 44 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1lyk h PRO 45 N 0.00 0.34 -0.16 -1.46 0.11 -1.92 0.31 132.00 129.22 1lyk h PRO 45 Ca 0.45 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.41 1lyk h PRO 45 Cb 0.69 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1lyk h PRO 45 CO -1.00 0.23 -0.41 0.28 -0.21 0.00 0.00 178.00 176.89 1lyk h VAL 46 N 0.35 1.34 -0.76 3.15 2.07 -1.47 -2.36 116.25 118.57 1lyk h VAL 46 Ca 0.67 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 1lyk h VAL 46 Cb 1.69 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 1lyk h VAL 46 CO -0.41 0.51 0.31 0.03 0.02 0.00 0.00 177.57 178.02 1lyk h ARG 47 N 0.20 1.13 -0.18 1.57 3.08 -1.03 -0.42 114.38 118.74 1lyk h ARG 47 Ca -0.01 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1lyk h ARG 47 Cb 1.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1lyk h ARG 47 CO 0.09 0.92 0.02 0.87 -1.07 0.00 0.00 179.97 180.79 1lyk h LYS 48 N 1.11 0.30 -0.76 0.04 1.79 -1.23 -1.78 116.57 116.04 1lyk h LYS 48 Ca 0.26 -0.09 0.01 0.00 -2.18 0.00 0.00 60.65 58.65 1lyk h LYS 48 Cb 0.21 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1lyk h LYS 48 CO -0.02 0.49 0.51 0.97 -1.08 0.00 0.00 179.45 180.31 1lyk h ILE 49 N 0.07 1.19 -0.14 1.86 -0.00 -1.12 0.57 117.51 119.95 1lyk h ILE 49 Ca 0.05 -0.35 -0.06 0.00 -0.00 0.00 0.00 64.86 64.50 1lyk h ILE 49 Cb 0.34 0.07 -0.01 0.00 -0.00 0.00 0.00 36.82 37.23 1lyk h ILE 49 CO 0.01 0.19 -0.17 -0.07 -0.00 0.00 0.00 178.15 178.10 1lyk h LEU 50 N 1.03 0.21 -0.15 2.19 3.38 -0.77 0.83 115.31 122.04 1lyk h LEU 50 Ca 0.28 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 1lyk h LEU 50 Cb -0.10 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.60 1lyk h LEU 50 CO -0.06 0.41 -0.55 0.03 0.09 0.00 0.00 178.44 178.35 1lyk h ARG 51 N 0.21 0.63 -0.28 1.13 3.08 -0.23 -3.15 114.38 115.77 1lyk h ARG 51 Ca 0.04 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 1lyk h ARG 51 Cb 0.43 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1lyk h ARG 51 CO 0.03 1.10 0.14 0.82 -1.07 0.00 0.00 179.97 180.99 1lyk h ILE 52 N 0.29 1.14 -0.74 2.04 2.04 -0.30 -0.14 117.51 121.84 1lyk h ILE 52 Ca -0.03 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1lyk h ILE 52 Cb 1.18 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1lyk h ILE 52 CO 0.12 0.14 0.48 1.62 0.00 0.00 0.00 178.15 180.50 1lyk h VAL 53 N 0.32 1.20 -0.08 1.67 3.04 -0.94 0.46 116.25 121.91 1lyk h VAL 53 Ca 0.10 -0.39 -0.05 0.00 -1.01 0.00 0.00 66.70 65.35 1lyk h VAL 53 Cb 0.10 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 29.50 1lyk h VAL 53 CO -0.01 0.20 -0.13 0.15 -1.01 0.00 0.00 177.57 176.76 1lyk h PHE 54 N 1.01 0.29 0.00 3.17 -0.00 -1.47 -2.43 116.94 117.51 1lyk h PHE 54 Ca 0.27 -0.10 -0.06 0.00 -0.00 0.00 0.00 57.97 58.09 1lyk h PHE 54 Cb -0.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 35.80 1lyk h PHE 54 CO 0.00 0.72 -0.27 0.45 -0.00 0.00 0.00 178.31 179.22 1lyk h HIS 55 N -0.23 0.00 -0.01 0.41 3.86 -0.47 -2.14 115.15 116.57 1lyk h HIS 55 Ca 0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1lyk h HIS 55 Cb 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1lyk h HIS 55 CO 0.11 0.27 -0.12 0.22 0.86 0.00 0.00 177.93 179.26 1lyk h ASP 56 N 0.00 0.13 -0.33 2.45 3.58 -0.10 -3.38 116.42 118.78 1lyk h ASP 56 Ca -0.00 -0.72 -0.16 0.00 0.42 0.00 0.00 57.03 56.57 1lyk h ASP 56 Cb 0.58 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 1lyk h ASP 56 CO 0.03 0.83 -0.42 0.00 -2.88 0.00 0.00 179.24 176.80 1lyk h ALA 57 N 0.31 0.49 0.00 -0.78 0.00 -1.34 -3.28 119.26 114.66 1lyk h ALA 57 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1lyk h ALA 57 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1lyk h ALA 57 CO 0.02 0.62 0.00 1.51 0.00 0.00 0.00 179.25 181.41 1lyk n ILE 58 N -4.09 0.39 -1.90 0.00 0.13 -0.81 -3.85 119.36 109.23 1lyk n ILE 58 Ca -0.03 0.10 -0.42 0.00 -1.10 0.00 0.00 62.75 61.30 1lyk n ILE 58 Cb 0.56 -0.93 -0.00 0.00 -0.84 0.00 0.00 39.64 38.42 1lyk n ILE 58 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1lyk n GLY 59 N -0.40 4.58 3.27 4.50 0.00 -1.24 -4.75 105.19 111.15 1lyk n GLY 59 Ca 0.06 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 1lyk n GLY 59 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lyk s PHE 60 N 1.84 -0.58 -0.33 1.61 5.36 -1.23 -1.33 117.98 123.31 1lyk s PHE 60 Ca 0.48 1.25 0.03 0.00 -0.96 0.00 0.00 56.93 57.73 1lyk s PHE 60 Cb 0.13 0.25 0.16 0.00 -0.34 0.00 0.00 43.02 43.23 1lyk s PHE 60 CO -0.06 -0.33 0.44 0.45 -1.46 0.00 0.00 175.22 174.27 1lyk s SER 61 N 1.29 0.23 0.41 6.13 0.15 0.20 -4.56 113.70 117.54 1lyk s SER 61 Ca -0.09 -0.77 0.14 0.00 0.70 0.00 0.00 55.95 55.93 1lyk s SER 61 Cb -0.08 1.12 0.98 0.00 -1.71 0.00 0.00 66.02 66.34 1lyk s SER 61 CO -0.11 -0.30 1.91 -0.65 1.20 0.00 0.00 173.24 175.29 1lyk h PRO 62 N 7.66 0.48 -0.38 5.44 0.11 -1.87 -0.81 132.00 142.63 1lyk h PRO 62 Ca -0.02 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1lyk h PRO 62 Cb 1.11 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1lyk h PRO 62 CO 0.22 0.32 -0.08 0.00 -0.21 0.00 0.00 178.00 178.24 1lyk h ALA 63 N 1.64 1.16 -0.48 -0.75 0.00 -1.95 0.65 119.26 119.53 1lyk h ALA 63 Ca 0.38 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1lyk h ALA 63 Cb 0.78 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1lyk h ALA 63 CO -0.13 0.54 -0.07 -0.07 0.00 0.00 0.00 179.25 179.51 1lyk h LEU 64 N 0.59 0.90 -0.92 0.00 3.38 -1.50 -1.55 115.31 116.21 1lyk h LEU 64 Ca 0.11 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1lyk h LEU 64 Cb 0.49 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1lyk h LEU 64 CO 0.03 1.03 0.58 0.74 0.09 0.00 0.00 178.44 180.91 1lyk h THR 65 N 0.76 1.10 -0.26 0.22 2.02 -0.89 -0.52 112.91 115.34 1lyk h THR 65 Ca 0.13 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 1lyk h THR 65 Cb 0.61 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1lyk h THR 65 CO 0.04 0.20 -0.08 0.00 0.37 0.00 0.00 175.52 176.04 1lyk h ALA 66 N 1.40 1.38 -0.02 6.16 0.00 -0.30 -1.65 119.26 126.23 1lyk h ALA 66 Ca 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lyk h ALA 66 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1lyk h ALA 66 CO -0.15 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1lyk n ALA 67 N -2.48 2.51 -1.55 0.00 0.00 -0.31 -4.83 120.51 113.84 1lyk n ALA 67 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1lyk n ALA 67 Cb 0.28 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1lyk n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lyk n GLY 68 N 0.41 0.45 3.60 0.00 0.00 -0.62 -5.05 105.19 103.98 1lyk n GLY 68 Ca 0.01 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 1lyk n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lyk s GLN 69 N -3.17 1.92 -0.09 1.61 -1.52 -0.55 -5.01 119.66 112.84 1lyk s GLN 69 Ca 0.00 -2.07 -0.30 0.00 -1.95 0.00 0.00 55.36 51.04 1lyk s GLN 69 Cb 0.00 -1.59 -0.03 0.00 -0.22 0.00 0.00 33.01 31.18 1lyk s GLN 69 CO 0.00 -0.04 1.19 0.12 -0.25 0.00 0.00 175.29 176.31 1lyk s PHE 70 N -2.74 3.15 -2.03 0.91 5.36 -1.26 -3.36 117.98 118.01 1lyk s PHE 70 Ca 0.35 1.21 0.27 0.00 -0.96 0.00 0.00 56.93 57.80 1lyk s PHE 70 Cb 0.09 -3.41 0.78 0.00 -0.34 0.00 0.00 43.02 40.14 1lyk s PHE 70 CO 0.18 -1.27 1.58 0.41 -1.46 0.00 0.00 175.22 174.66 1lyk n GLY 71 N 3.39 -0.34 0.00 13.12 0.00 -1.26 -4.76 105.19 115.34 1lyk n GLY 71 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1lyk n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 72 N 1.30 2.25 1.40 -0.02 0.00 -1.26 -0.63 105.19 108.22 1lyk n GLY 72 Ca 0.14 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.53 1lyk n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 73 N 1.83 2.31 7.00 -0.02 0.00 -1.18 -4.47 105.19 110.66 1lyk n GLY 73 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1lyk n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 74 N 0.86 2.24 1.92 -0.02 0.00 -0.44 -3.69 105.19 106.06 1lyk n GLY 74 Ca 0.21 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 1lyk n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lyk n ALA 75 N 9.80 4.43 1.34 4.61 0.00 -0.42 -4.11 120.51 136.16 1lyk n ALA 75 Ca 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 53.44 52.69 1lyk n ALA 75 Cb 0.00 -1.88 0.36 0.00 0.00 0.00 0.00 19.45 17.93 1lyk n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1lyk n ASP 76 N 2.22 1.33 -0.42 0.00 3.85 -1.24 -4.51 116.55 117.77 1lyk n ASP 76 Ca 0.20 -1.71 -0.05 0.00 -0.71 0.00 0.00 54.79 52.51 1lyk n ASP 76 Cb 0.57 -0.10 -0.02 0.00 -1.35 0.00 0.00 41.12 40.22 1lyk n ASP 76 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lyk n GLY 77 N 1.03 0.78 0.25 6.12 0.00 -1.26 -3.85 105.19 108.26 1lyk n GLY 77 Ca 0.14 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.76 1lyk n GLY 77 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lyk h SER 78 N 0.00 0.00 0.26 1.61 4.64 -1.89 -1.61 113.55 116.57 1lyk h SER 78 Ca -0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1lyk h SER 78 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1lyk h SER 78 CO 0.16 0.11 -0.14 -0.29 -0.87 0.00 0.00 176.83 175.81 1lyk h ILE 79 N 0.00 0.80 0.00 0.95 2.10 -1.89 0.17 117.51 119.64 1lyk h ILE 79 Ca -0.00 -0.54 -0.14 0.00 1.08 0.00 0.00 64.86 65.26 1lyk h ILE 79 Cb 0.23 1.32 -0.02 0.00 -1.09 0.00 0.00 36.82 37.26 1lyk h ILE 79 CO 0.01 0.14 -1.04 -0.38 -1.08 0.00 0.00 178.15 175.80 1lyk n ILE 80 N -3.93 1.48 -0.32 2.19 5.41 -0.69 -2.94 119.36 120.56 1lyk n ILE 80 Ca -0.02 0.06 0.07 0.00 1.00 0.00 0.00 62.75 63.85 1lyk n ILE 80 Cb 0.23 -2.20 0.22 0.00 -0.71 0.00 0.00 39.64 37.19 1lyk n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lyk h ALA 81 N -0.78 1.36 -0.83 -1.39 0.00 -1.31 -2.23 119.26 114.08 1lyk h ALA 81 Ca -0.21 0.05 -0.58 0.00 0.00 0.00 0.00 54.91 54.17 1lyk h ALA 81 Cb 0.98 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.26 1lyk h ALA 81 CO -0.13 0.05 -0.46 0.72 0.00 0.00 0.00 179.25 179.43 1lyk n HIS 82 N -4.76 2.87 0.04 0.00 8.25 0.58 -4.77 115.22 117.43 1lyk n HIS 82 Ca 0.17 -2.41 0.19 0.00 -0.26 0.00 0.00 57.72 55.41 1lyk n HIS 82 Cb 0.39 -0.56 0.69 0.00 1.12 0.00 0.00 29.99 31.63 1lyk n HIS 82 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1lyk h SER 83 N 2.16 0.00 -0.66 0.41 4.64 -1.28 -0.07 113.55 118.75 1lyk h SER 83 Ca 0.42 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.79 1lyk h SER 83 Cb 1.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.41 1lyk h SER 83 CO 0.94 0.00 0.43 -0.55 -0.87 0.00 0.00 176.83 176.78 1lyk h ASN 84 N 0.00 0.60 0.00 4.97 7.08 -1.86 -0.70 115.58 125.67 1lyk h ASN 84 Ca 0.22 0.00 -0.21 0.00 -3.08 0.00 0.00 56.30 53.22 1lyk h ASN 84 Cb 0.88 -0.13 -0.03 0.00 -2.08 0.00 0.00 38.32 36.96 1lyk h ASN 84 CO -0.00 0.40 -1.37 -0.38 -2.08 0.00 0.00 177.43 173.99 1lyk n ILE 85 N -4.47 1.50 -0.22 6.14 5.41 -0.15 -4.43 119.36 123.14 1lyk n ILE 85 Ca 0.09 -0.04 -0.05 0.00 1.00 0.00 0.00 62.75 63.75 1lyk n ILE 85 Cb 0.21 -2.11 0.10 0.00 -0.71 0.00 0.00 39.64 37.13 1lyk n ILE 85 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1lyk h GLU 86 N -1.00 1.05 0.00 0.38 5.08 -1.30 -2.14 114.58 116.65 1lyk h GLU 86 Ca -0.32 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1lyk h GLU 86 Cb 1.17 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1lyk h GLU 86 CO -0.19 0.91 0.00 1.28 -1.00 0.00 0.00 179.01 180.01 1lyk n LEU 87 N -4.25 0.00 0.03 1.33 4.32 -0.27 -0.90 117.00 117.26 1lyk n LEU 87 Ca 0.05 0.17 0.12 0.00 -0.02 0.00 0.00 56.01 56.33 1lyk n LEU 87 Cb 0.24 -0.17 0.24 0.00 -1.62 0.00 0.00 43.42 42.10 1lyk n LEU 87 CO 0.41 -0.08 0.44 0.00 -1.22 0.00 0.00 177.39 176.94 1lyk n ALA 88 N -1.17 3.10 -1.89 -1.18 0.00 -0.80 -4.69 120.51 113.88 1lyk n ALA 88 Ca 0.09 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 1lyk n ALA 88 Cb 0.10 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1lyk n ALA 88 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1lyk s PHE 89 N -3.09 3.15 0.28 0.00 0.40 -0.08 -4.93 117.98 113.70 1lyk s PHE 89 Ca 0.09 1.25 0.01 0.00 -0.60 0.00 0.00 56.93 57.67 1lyk s PHE 89 Cb 0.15 -3.67 0.64 0.00 0.51 0.00 0.00 43.02 40.65 1lyk s PHE 89 CO 0.70 -2.01 1.69 -1.35 0.70 0.00 0.00 175.22 174.94 1lyk h PRO 90 N 4.63 0.32 0.00 0.24 0.11 -1.89 0.72 132.00 136.13 1lyk h PRO 90 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lyk h PRO 90 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1lyk h PRO 90 CO 0.73 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 1lyk n ALA 91 N -2.59 1.65 -1.13 -0.75 0.00 -1.26 -3.57 120.51 112.86 1lyk n ALA 91 Ca 0.19 0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.54 1lyk n ALA 91 Cb 0.59 -1.37 0.23 0.00 0.00 0.00 0.00 19.45 18.90 1lyk n ALA 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lyk n ASN 92 N -2.16 4.19 -4.78 0.00 3.02 0.24 -4.99 115.26 110.79 1lyk n ASN 92 Ca 0.02 -3.44 -0.32 0.00 -0.03 0.00 0.00 54.58 50.81 1lyk n ASN 92 Cb 0.22 -0.80 0.05 0.00 -0.61 0.00 0.00 39.78 38.64 1lyk n ASN 92 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1lyk s GLY 93 N -1.15 1.97 -1.12 7.41 0.00 -1.23 -3.75 107.32 109.44 1lyk s GLY 93 Ca 0.56 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1lyk s GLY 93 CO 0.12 0.72 0.00 0.61 0.00 0.00 0.00 173.10 174.55 1lyk n GLY 94 N -0.99 1.13 0.26 0.20 0.00 -1.26 -4.89 105.19 99.64 1lyk n GLY 94 Ca 0.09 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.93 1lyk n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lyk n LEU 95 N -1.20 1.33 0.11 0.99 4.77 -1.25 -4.79 117.00 116.95 1lyk n LEU 95 Ca -0.11 -0.81 -0.15 0.00 -0.03 0.00 0.00 56.01 54.92 1lyk n LEU 95 Cb 0.45 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 1lyk n LEU 95 CO 0.16 0.26 0.57 0.74 -1.33 0.00 0.00 177.39 177.79 1lyk h THR 96 N 1.28 0.11 -0.31 -5.08 2.02 -1.90 0.27 112.91 109.29 1lyk h THR 96 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1lyk h THR 96 Cb 0.36 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1lyk h THR 96 CO 0.00 0.00 0.21 0.44 0.37 0.00 0.00 175.52 176.54 1lyk h ASP 97 N -0.67 0.18 0.01 4.18 3.32 -1.99 -0.16 116.42 121.29 1lyk h ASP 97 Ca 0.02 -0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.83 1lyk h ASP 97 Cb 0.70 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.23 1lyk h ASP 97 CO -0.27 0.12 -0.93 0.74 -1.72 0.00 0.00 179.24 177.19 1lyk h THR 98 N 0.21 1.33 -0.46 0.35 2.02 -1.74 -2.05 112.91 112.56 1lyk h THR 98 Ca 0.14 -2.22 -0.03 0.00 0.77 0.00 0.00 66.41 65.07 1lyk h THR 98 Cb 0.28 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 1lyk h THR 98 CO -0.02 0.67 0.16 0.58 0.37 0.00 0.00 175.52 177.28 1lyk h VAL 99 N 0.23 1.22 -0.70 3.16 2.07 -0.30 -1.96 116.25 119.96 1lyk h VAL 99 Ca -0.12 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1lyk h VAL 99 Cb 1.60 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1lyk h VAL 99 CO 0.18 0.26 0.35 -0.33 0.02 0.00 0.00 177.57 178.04 1lyk h GLU 100 N 0.61 1.01 -0.77 1.57 4.39 -1.07 0.35 114.58 120.67 1lyk h GLU 100 Ca 0.15 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1lyk h GLU 100 Cb 0.24 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1lyk h GLU 100 CO -0.01 0.79 0.29 0.00 -1.16 0.00 0.00 179.01 178.93 1lyk h ALA 101 N 1.17 1.05 -0.16 3.43 0.00 -1.17 -2.78 119.26 120.80 1lyk h ALA 101 Ca 0.24 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1lyk h ALA 101 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1lyk h ALA 101 CO -0.03 0.66 -0.60 -0.07 0.00 0.00 0.00 179.25 179.21 1lyk h LEU 102 N 1.13 0.60 -0.54 0.00 3.38 -0.89 -3.06 115.31 115.93 1lyk h LEU 102 Ca 0.26 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1lyk h LEU 102 Cb 0.24 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1lyk h LEU 102 CO -0.02 1.06 0.23 -0.09 0.09 0.00 0.00 178.44 179.71 1lyk h ARG 103 N 0.40 0.43 -0.23 1.13 2.43 -0.67 -1.15 114.38 116.72 1lyk h ARG 103 Ca -0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1lyk h ARG 103 Cb 1.15 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1lyk h ARG 103 CO 0.11 0.28 -0.15 0.00 -1.51 0.00 0.00 179.97 178.70 1lyk h ALA 104 N 1.33 1.31 -0.23 2.80 0.00 -1.50 -1.79 119.26 121.19 1lyk h ALA 104 Ca 0.25 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1lyk h ALA 104 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lyk h ALA 104 CO -0.22 0.46 -0.21 0.28 0.00 0.00 0.00 179.25 179.56 1lyk h VAL 105 N 0.36 1.32 -0.77 0.00 2.07 -1.18 -1.33 116.25 116.73 1lyk h VAL 105 Ca 0.07 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.17 1lyk h VAL 105 Cb 0.49 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1lyk h VAL 105 CO 0.03 0.42 0.26 1.23 0.02 0.00 0.00 177.57 179.53 1lyk h GLY 106 N 0.24 1.26 0.75 2.17 0.00 -1.10 -2.12 103.07 104.27 1lyk h GLY 106 Ca 0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 1lyk h GLY 106 CO 0.05 0.68 -0.13 -2.22 0.00 0.00 0.00 176.54 174.93 1lyk h ILE 107 N 1.13 0.78 0.00 2.60 2.04 -1.28 -0.98 117.51 121.80 1lyk h ILE 107 Ca 0.25 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1lyk h ILE 107 Cb 0.28 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1lyk h ILE 107 CO -0.01 0.10 0.00 0.78 0.00 0.00 0.00 178.15 179.02 1lyk h ASN 108 N -0.61 0.00 -0.00 1.72 2.35 -1.17 -2.74 115.58 115.13 1lyk h ASN 108 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1lyk h ASN 108 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1lyk h ASN 108 CO 0.06 0.00 -0.36 1.41 -1.65 0.00 0.00 177.43 176.89 1lyk n HIS 109 N -2.66 0.00 -2.25 1.19 8.25 -0.80 -5.01 115.22 113.94 1lyk n HIS 109 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 1lyk n HIS 109 Cb 0.13 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 1lyk n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lyk n GLY 110 N 1.09 -0.06 3.67 -1.41 0.00 -0.41 -5.03 105.19 103.04 1lyk n GLY 110 Ca 0.03 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1lyk n GLY 110 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lyk s VAL 111 N -2.57 3.86 0.65 1.61 -7.23 -0.99 -5.06 120.40 110.67 1lyk s VAL 111 Ca 0.02 -1.12 -0.16 0.00 -1.81 0.00 0.00 61.98 58.91 1lyk s VAL 111 Cb -0.01 -2.86 -0.00 0.00 0.56 0.00 0.00 36.38 34.07 1lyk s VAL 111 CO 0.02 0.07 1.13 -0.94 -0.31 0.00 0.00 175.10 175.07 1lyk s SER 112 N -2.43 5.05 0.20 4.85 1.04 -1.26 -4.63 113.70 116.51 1lyk s SER 112 Ca 0.25 2.09 -0.09 0.00 0.48 0.00 0.00 55.95 58.68 1lyk s SER 112 Cb -0.11 -2.56 0.12 0.00 0.10 0.00 0.00 66.02 63.57 1lyk s SER 112 CO 0.18 -1.67 1.75 -0.26 0.98 0.00 0.00 173.24 174.21 1lyk h PHE 113 N 0.16 1.13 -0.07 5.02 0.04 -1.87 -0.25 116.94 121.11 1lyk h PHE 113 Ca -0.47 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.22 1lyk h PHE 113 Cb 1.26 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 39.05 1lyk h PHE 113 CO 0.53 0.88 -0.07 0.78 -0.60 0.00 0.00 178.31 179.83 1lyk h GLY 114 N 1.05 -0.02 0.99 -1.45 0.00 -1.79 -1.20 103.07 100.64 1lyk h GLY 114 Ca 0.24 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 1lyk h GLY 114 CO -0.01 -0.09 0.14 -0.55 0.00 0.00 0.00 176.54 176.03 1lyk h ASP 115 N -0.10 0.79 -0.27 0.19 3.32 -1.80 -3.06 116.42 115.50 1lyk h ASP 115 Ca 0.05 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.90 1lyk h ASP 115 Cb 0.18 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1lyk h ASP 115 CO -0.13 0.81 0.11 0.25 -1.72 0.00 0.00 179.24 178.56 1lyk h LEU 116 N 0.73 0.14 -0.55 1.55 5.85 -0.49 -0.04 115.31 122.50 1lyk h LEU 116 Ca 0.17 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1lyk h LEU 116 Cb 0.32 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1lyk h LEU 116 CO 0.00 0.11 0.28 0.40 -0.34 0.00 0.00 178.44 178.90 1lyk h ILE 117 N 0.24 0.95 -0.60 4.05 2.04 -1.23 0.14 117.51 123.10 1lyk h ILE 117 Ca 0.12 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1lyk h ILE 117 Cb 0.07 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1lyk h ILE 117 CO -0.11 0.10 0.20 1.56 0.00 0.00 0.00 178.15 179.91 1lyk h GLN 118 N 0.54 0.92 -0.09 2.37 1.08 -1.36 -2.23 115.11 116.34 1lyk h GLN 118 Ca 0.24 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1lyk h GLN 118 Cb 0.15 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1lyk h GLN 118 CO -0.17 0.81 0.03 0.35 -0.95 0.00 0.00 178.83 178.90 1lyk h PHE 119 N 0.84 0.14 -0.62 2.96 3.04 -0.45 -2.68 116.94 120.16 1lyk h PHE 119 Ca 0.19 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.20 1lyk h PHE 119 Cb 0.26 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.70 1lyk h PHE 119 CO 0.02 0.28 0.41 0.00 -2.02 0.00 0.00 178.31 177.00 1lyk h ALA 120 N 0.84 1.83 -0.02 2.41 0.00 -0.62 -0.55 119.26 123.14 1lyk h ALA 120 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lyk h ALA 120 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1lyk h ALA 120 CO -0.00 0.06 -0.00 1.15 0.00 0.00 0.00 179.25 180.46 1lyk h THR 121 N 0.58 1.26 -0.49 0.00 2.02 -1.23 0.19 112.91 115.23 1lyk h THR 121 Ca 0.27 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1lyk h THR 121 Cb 0.32 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1lyk h THR 121 CO -0.08 0.21 0.24 0.00 0.37 0.00 0.00 175.52 176.26 1lyk h ALA 122 N 0.68 0.64 -0.32 6.16 0.00 -1.09 -1.00 119.26 124.33 1lyk h ALA 122 Ca 0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1lyk h ALA 122 Cb 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1lyk h ALA 122 CO 0.00 0.19 -0.08 0.28 0.00 0.00 0.00 179.25 179.65 1lyk h VAL 123 N 0.65 1.28 -0.33 0.00 2.07 -1.13 -2.70 116.25 116.09 1lyk h VAL 123 Ca 0.17 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1lyk h VAL 123 Cb 0.11 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1lyk h VAL 123 CO -0.02 0.37 0.16 1.23 0.02 0.00 0.00 177.57 179.33 1lyk h GLY 124 N 0.40 0.45 2.00 2.17 0.00 -0.45 -2.61 103.07 105.03 1lyk h GLY 124 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1lyk h GLY 124 CO 0.03 0.09 -0.14 -0.33 0.00 0.00 0.00 176.54 176.20 1lyk h MET 125 N 0.34 0.00 0.00 4.80 2.86 -1.14 -2.04 114.93 119.76 1lyk h MET 125 Ca 0.14 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1lyk h MET 125 Cb 0.05 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1lyk h MET 125 CO -0.10 0.14 -0.03 0.66 1.06 0.00 0.00 176.91 178.63 1lyk h SER 126 N 0.00 0.00 0.68 1.22 4.64 -1.12 -0.16 113.55 118.81 1lyk h SER 126 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lyk h SER 126 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1lyk h SER 126 CO 0.02 0.03 -0.03 0.59 -0.87 0.00 0.00 176.83 176.57 1lyk n ASN 127 N -3.33 0.07 -4.36 4.97 5.03 -0.76 -3.90 115.26 112.97 1lyk n ASN 127 Ca -0.02 0.01 -0.37 0.00 0.87 0.00 0.00 54.58 55.07 1lyk n ASN 127 Cb 0.16 -0.31 -0.13 0.00 -1.02 0.00 0.00 39.78 38.49 1lyk n ASN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lyk n PRO 129 N 4.86 1.32 0.00 0.00 -0.02 -1.26 -2.31 135.00 137.59 1lyk n PRO 129 Ca -0.16 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1lyk n PRO 129 Cb 0.49 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1lyk n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lyk n GLY 130 N 1.76 2.88 3.77 -1.23 0.00 -0.69 -1.44 105.19 110.23 1lyk n GLY 130 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1lyk n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lyk s SER 131 N -1.32 6.26 0.88 1.61 0.01 -0.98 -4.82 113.70 115.35 1lyk s SER 131 Ca 0.00 2.56 -0.13 0.00 1.31 0.00 0.00 55.95 59.69 1lyk s SER 131 Cb 0.00 -2.63 0.13 0.00 0.21 0.00 0.00 66.02 63.73 1lyk s SER 131 CO 0.00 -0.88 1.21 -2.16 0.41 0.00 0.00 173.24 171.82 1lyk s PRO 132 N -2.35 1.35 -0.59 12.44 0.04 -1.26 -4.49 135.00 140.14 1lyk s PRO 132 Ca 0.59 -0.00 -0.20 0.00 0.04 0.00 0.00 61.00 61.42 1lyk s PRO 132 Cb -0.36 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.37 1lyk s PRO 132 CO 0.45 -2.00 0.76 1.03 0.04 0.00 0.00 177.00 177.29 1lyk s ARG 133 N -5.61 3.09 0.50 4.56 0.52 -1.26 -4.80 118.95 115.95 1lyk s ARG 133 Ca 0.66 -1.06 -0.22 0.00 -0.52 0.00 0.00 55.73 54.59 1lyk s ARG 133 Cb -0.10 -4.21 -0.07 0.00 0.52 0.00 0.00 34.95 31.10 1lyk s ARG 133 CO 0.51 -1.54 1.17 -0.51 0.02 0.00 0.00 175.30 174.95 1lyk s LEU 134 N 3.08 3.90 0.46 2.53 1.43 -1.26 -5.00 118.68 123.82 1lyk s LEU 134 Ca 0.16 2.31 -0.23 0.00 -1.03 0.00 0.00 54.13 55.34 1lyk s LEU 134 Cb -0.21 -4.36 -0.08 0.00 0.03 0.00 0.00 46.19 41.58 1lyk s LEU 134 CO 0.09 -1.09 1.15 -0.70 0.23 0.00 0.00 176.35 176.02 1lyk s GLU 135 N -2.92 3.79 -0.18 1.70 2.12 -1.26 -4.95 118.70 117.00 1lyk s GLU 135 Ca 0.68 1.73 -0.02 0.00 0.36 0.00 0.00 54.97 57.72 1lyk s GLU 135 Cb -0.28 -2.40 0.05 0.00 0.26 0.00 0.00 34.13 31.76 1lyk s GLU 135 CO 0.33 -0.51 0.01 0.12 -0.54 0.00 0.00 175.26 174.67 1lyk s PHE 136 N -1.58 1.18 0.06 5.30 5.36 -1.26 -4.96 117.98 122.08 1lyk s PHE 136 Ca 0.63 -0.88 0.03 0.00 -0.96 0.00 0.00 56.93 55.75 1lyk s PHE 136 Cb -0.27 -1.08 -0.04 0.00 -0.34 0.00 0.00 43.02 41.28 1lyk s PHE 136 CO 0.33 -0.59 0.02 -0.51 -1.46 0.00 0.00 175.22 173.01 1lyk s LEU 137 N 1.80 3.58 0.10 6.12 1.43 -1.26 -0.36 118.68 130.09 1lyk s LEU 137 Ca -0.01 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1lyk s LEU 137 Cb -0.16 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 1lyk s LEU 137 CO -0.07 0.21 -0.13 0.28 0.23 0.00 0.00 176.35 176.86 1lyk s THR 138 N -1.26 1.18 0.00 5.49 -1.32 0.13 -4.90 115.64 114.95 1lyk s THR 138 Ca 0.25 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 1lyk s THR 138 Cb -0.12 -1.35 0.00 0.00 -1.51 0.00 0.00 72.50 69.53 1lyk s THR 138 CO 0.17 -0.38 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1lyk n GLY 139 N 0.78 0.70 3.74 6.08 0.00 -1.26 -0.84 105.19 114.39 1lyk n GLY 139 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1lyk n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lyk s ARG 140 N 0.00 4.58 0.76 1.61 0.52 -1.26 -4.91 118.95 120.26 1lyk s ARG 140 Ca 0.00 1.73 -0.15 0.00 -0.52 0.00 0.00 55.73 56.80 1lyk s ARG 140 Cb 0.00 -3.27 0.04 0.00 0.52 0.00 0.00 34.95 32.24 1lyk s ARG 140 CO 0.00 0.06 1.12 0.45 0.02 0.00 0.00 175.30 176.95 1lyk n SER 141 N 2.38 0.92 -0.03 0.23 2.88 -1.26 -4.71 113.62 114.02 1lyk n SER 141 Ca 0.03 0.64 0.12 0.00 -1.33 0.00 0.00 58.87 58.33 1lyk n SER 141 Cb 0.46 -1.48 0.28 0.00 -0.75 0.00 0.00 64.21 62.73 1lyk n SER 141 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1lyk n ASN 142 N -2.51 0.54 -4.87 -3.46 5.15 -1.26 -4.69 115.26 104.16 1lyk n ASN 142 Ca 0.14 -0.30 -0.31 0.00 -0.60 0.00 0.00 54.58 53.50 1lyk n ASN 142 Cb 0.50 0.21 -0.05 0.00 -0.53 0.00 0.00 39.78 39.91 1lyk n ASN 142 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1lyk s SER 143 N -2.94 6.65 0.02 1.20 1.04 -1.26 -4.80 113.70 113.61 1lyk s SER 143 Ca 0.13 1.12 -0.28 0.00 0.48 0.00 0.00 55.95 57.39 1lyk s SER 143 Cb 0.18 -2.31 0.10 0.00 0.10 0.00 0.00 66.02 64.09 1lyk s SER 143 CO 0.67 -0.23 0.90 -0.94 0.98 0.00 0.00 173.24 174.62 1lyk s SER 144 N -2.59 -0.34 0.09 7.02 1.04 -1.26 -5.01 113.70 112.65 1lyk s SER 144 Ca 0.51 -0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.93 1lyk s SER 144 Cb -0.10 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1lyk s SER 144 CO 0.23 -0.67 -0.04 -1.10 0.98 0.00 0.00 173.24 172.64 1lyk s GLN 145 N -3.15 2.40 0.53 4.02 -0.21 -1.26 -5.01 119.66 116.97 1lyk s GLN 145 Ca 0.06 -0.90 -0.22 0.00 0.02 0.00 0.00 55.36 54.33 1lyk s GLN 145 Cb -0.01 -2.46 -0.05 0.00 1.00 0.00 0.00 33.01 31.49 1lyk s GLN 145 CO -0.07 0.53 1.27 -1.25 -2.12 0.00 0.00 175.29 173.65 1lyk s PRO 146 N -2.24 3.29 0.46 2.91 0.04 -1.26 -4.73 135.00 133.47 1lyk s PRO 146 Ca 0.24 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 63.08 1lyk s PRO 146 Cb -0.11 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 1lyk s PRO 146 CO 0.16 -1.00 1.18 0.45 0.04 0.00 0.00 177.00 177.83 1lyk s SER 147 N -1.18 6.14 0.72 6.66 0.15 -1.26 -4.88 113.70 120.06 1lyk s SER 147 Ca 0.70 2.35 -0.13 0.00 0.70 0.00 0.00 55.95 59.57 1lyk s SER 147 Cb -0.35 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.39 1lyk s SER 147 CO 0.41 -0.94 1.11 -2.84 1.20 0.00 0.00 173.24 172.19 1lyk s PRO 148 N -2.67 2.42 0.80 5.44 0.02 -1.26 -4.90 135.00 134.84 1lyk s PRO 148 Ca 0.63 1.35 -0.12 0.00 0.02 0.00 0.00 61.00 62.89 1lyk s PRO 148 Cb -0.30 -1.91 0.07 0.00 0.02 0.00 0.00 34.50 32.39 1lyk s PRO 148 CO 0.36 -1.54 1.16 -1.25 -0.33 0.00 0.00 177.00 175.41 1lyk s PRO 149 N -4.41 2.04 -1.42 5.54 0.04 -1.26 -4.39 135.00 131.13 1lyk s PRO 149 Ca 0.65 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1lyk s PRO 149 Cb -0.20 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1lyk s PRO 149 CO 0.48 -1.54 0.00 0.43 0.04 0.00 0.00 177.00 176.41 1lyk n SER 150 N -3.27 -4.87 -0.09 6.66 7.64 -1.26 -4.89 113.62 113.54 1lyk n SER 150 Ca 0.08 0.01 0.09 0.00 1.01 0.00 0.00 58.87 60.06 1lyk n SER 150 Cb 0.61 -3.97 -0.09 0.00 -1.01 0.00 0.00 64.21 59.76 1lyk n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lyk n LEU 151 N -2.31 1.09 -4.63 -3.43 4.77 -1.26 -4.91 117.00 106.31 1lyk n LEU 151 Ca -0.19 -0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 54.85 1lyk n LEU 151 Cb 0.64 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.64 1lyk n LEU 151 CO 0.23 0.25 -0.00 -0.63 -1.33 0.00 0.00 177.39 175.90 1lyk s ILE 152 N -2.67 5.24 0.42 -0.08 1.01 -1.26 -4.80 121.20 119.06 1lyk s ILE 152 Ca 0.09 0.48 -0.26 0.00 0.00 0.00 0.00 60.65 60.95 1lyk s ILE 152 Cb 0.15 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 1lyk s ILE 152 CO 0.72 0.23 1.46 -2.84 0.00 0.00 0.00 174.94 174.51 1lyk s PRO 153 N 1.63 3.83 0.27 2.79 0.02 -1.26 -5.00 135.00 137.28 1lyk s PRO 153 Ca 0.14 2.50 0.09 0.00 0.02 0.00 0.00 61.00 63.74 1lyk s PRO 153 Cb -0.15 -2.77 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 1lyk s PRO 153 CO 0.08 -0.73 0.05 0.20 -0.33 0.00 0.00 177.00 176.28 1lyk s GLY 154 N -0.35 1.61 0.64 0.52 0.00 -1.26 -5.04 107.32 103.45 1lyk s GLY 154 Ca 0.58 -1.61 0.42 0.00 0.00 0.00 0.00 44.72 44.11 1lyk s GLY 154 CO 0.60 -1.66 2.32 -0.56 0.00 0.00 0.00 173.10 173.79 1lyk h PRO 155 N 1.77 0.00 -0.04 2.90 0.13 -1.95 -2.07 132.00 132.74 1lyk h PRO 155 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1lyk h PRO 155 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1lyk h PRO 155 CO 0.61 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 1lyk n GLY 156 N -0.97 0.83 3.74 1.56 0.00 -1.26 -2.16 105.19 106.92 1lyk n GLY 156 Ca -0.03 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1lyk n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lyk s ASN 157 N -1.98 4.63 0.49 1.61 0.02 -0.78 -5.00 114.94 113.92 1lyk s ASN 157 Ca 0.30 2.21 -0.17 0.00 -1.02 0.00 0.00 52.86 54.18 1lyk s ASN 157 Cb 0.20 -2.57 -0.08 0.00 0.02 0.00 0.00 41.25 38.82 1lyk s ASN 157 CO 0.31 -1.96 0.96 0.42 0.02 0.00 0.00 177.10 176.85 1lyk s THR 158 N -2.11 4.52 0.26 1.60 -4.23 -1.26 -4.79 115.64 109.62 1lyk s THR 158 Ca 0.71 1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 62.43 1lyk s THR 158 Cb -0.25 -3.70 0.23 0.00 1.34 0.00 0.00 72.50 70.12 1lyk s THR 158 CO 0.43 -0.60 1.80 0.58 -0.54 0.00 0.00 174.62 176.28 1lyk h VAL 159 N 1.12 0.85 -0.49 2.29 2.07 -1.96 0.11 116.25 120.24 1lyk h VAL 159 Ca -0.47 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1lyk h VAL 159 Cb 1.18 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1lyk h VAL 159 CO 0.62 0.14 0.30 0.74 0.02 0.00 0.00 177.57 179.38 1lyk h THR 160 N 0.77 1.06 -0.56 2.57 2.02 -1.98 0.10 112.91 116.89 1lyk h THR 160 Ca 0.44 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 1lyk h THR 160 Cb 0.48 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1lyk h THR 160 CO -0.29 0.11 0.25 0.00 0.37 0.00 0.00 175.52 175.96 1lyk h ALA 161 N 1.22 0.72 -0.08 6.16 0.00 -1.55 0.77 119.26 126.51 1lyk h ALA 161 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lyk h ALA 161 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1lyk h ALA 161 CO -0.09 0.31 0.03 0.82 0.00 0.00 0.00 179.25 180.32 1lyk h ILE 162 N 0.76 1.12 0.00 0.00 2.04 -0.33 -0.51 117.51 120.59 1lyk h ILE 162 Ca 0.19 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1lyk h ILE 162 Cb 0.15 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1lyk h ILE 162 CO -0.02 0.11 -0.27 -0.07 0.00 0.00 0.00 178.15 177.90 1lyk h LEU 163 N -0.02 0.00 0.05 1.44 3.38 -0.70 -1.31 115.31 118.16 1lyk h LEU 163 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lyk h LEU 163 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1lyk h LEU 163 CO -0.00 0.27 -0.03 -0.78 0.09 0.00 0.00 178.44 177.99 1lyk h ASP 164 N 0.00 -0.06 -0.22 -0.43 1.82 -0.48 0.06 116.42 117.11 1lyk h ASP 164 Ca -0.00 -0.44 -0.01 0.00 -0.39 0.00 0.00 57.03 56.19 1lyk h ASP 164 Cb 0.57 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.58 1lyk h ASP 164 CO 0.03 0.43 0.11 -0.09 -1.61 0.00 0.00 179.24 178.12 1lyk h ARG 165 N -0.57 0.31 -0.47 0.28 9.65 -0.92 -1.17 114.38 121.49 1lyk h ARG 165 Ca -0.01 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.73 1lyk h ARG 165 Cb 0.50 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1lyk h ARG 165 CO 0.01 0.30 -0.10 0.52 2.80 0.00 0.00 179.97 183.50 1lyk h MET 166 N 0.24 0.85 -0.57 0.20 2.86 -1.31 -2.61 114.93 114.59 1lyk h MET 166 Ca 0.08 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1lyk h MET 166 Cb 0.09 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1lyk h MET 166 CO -0.01 0.92 0.26 0.78 1.06 0.00 0.00 176.91 179.91 1lyk h GLY 167 N 0.97 0.90 0.71 8.32 0.00 -0.75 -0.49 103.07 112.72 1lyk h GLY 167 Ca 0.13 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 47.06 1lyk h GLY 167 CO 0.04 0.44 0.56 -1.80 0.00 0.00 0.00 176.54 175.78 1lyk h ASP 168 N 0.78 0.89 0.96 0.19 -0.00 -0.96 0.18 116.42 118.47 1lyk h ASP 168 Ca 0.19 0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.24 1lyk h ASP 168 Cb 0.15 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.31 1lyk h ASP 168 CO -0.02 0.56 0.00 0.00 -0.00 0.00 0.00 179.24 179.78 1lyk h ALA 169 N 1.42 1.00 0.00 -0.78 0.00 -1.07 -3.38 119.26 116.45 1lyk h ALA 169 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1lyk h ALA 169 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1lyk h ALA 169 CO -0.18 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1lyk n GLY 170 N 0.20 1.36 3.68 0.00 0.00 0.05 -5.02 105.19 105.46 1lyk n GLY 170 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1lyk n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lyk s PHE 171 N -2.00 3.24 0.68 1.61 0.08 -0.27 -4.98 117.98 116.34 1lyk s PHE 171 Ca 0.00 0.17 -0.08 0.00 0.12 0.00 0.00 56.93 57.14 1lyk s PHE 171 Cb 0.00 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1lyk s PHE 171 CO 0.00 0.39 1.01 -1.54 -0.10 0.00 0.00 175.22 174.98 1lyk s SER 172 N -0.50 5.15 0.26 1.36 1.04 -1.26 -3.21 113.70 116.53 1lyk s SER 172 Ca 0.09 0.69 -0.02 0.00 0.48 0.00 0.00 55.95 57.19 1lyk s SER 172 Cb -0.12 -1.46 0.46 0.00 0.10 0.00 0.00 66.02 65.00 1lyk s SER 172 CO 0.02 -1.41 1.83 -0.65 0.98 0.00 0.00 173.24 174.01 1lyk h PRO 173 N -0.52 0.88 -0.71 4.02 0.11 -1.92 -1.40 132.00 132.46 1lyk h PRO 173 Ca -0.45 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.67 1lyk h PRO 173 Cb 1.29 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1lyk h PRO 173 CO 0.62 0.59 0.41 -0.44 -0.21 0.00 0.00 178.00 178.96 1lyk h ASP 174 N 0.91 0.62 0.32 -2.05 5.19 -1.93 -1.42 116.42 118.06 1lyk h ASP 174 Ca 0.44 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.81 1lyk h ASP 174 Cb 0.39 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 1lyk h ASP 174 CO -0.25 0.39 -0.32 -0.33 -3.12 0.00 0.00 179.24 175.61 1lyk h GLU 175 N 0.75 0.01 -0.51 3.56 5.08 -1.65 -1.23 114.58 120.59 1lyk h GLU 175 Ca 0.32 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1lyk h GLU 175 Cb 0.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1lyk h GLU 175 CO -0.18 0.33 0.09 0.28 -1.00 0.00 0.00 179.01 178.53 1lyk h VAL 176 N 0.01 1.25 -0.48 3.13 2.07 -0.42 0.40 116.25 122.21 1lyk h VAL 176 Ca -0.00 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1lyk h VAL 176 Cb 0.58 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1lyk h VAL 176 CO 0.04 0.33 0.07 0.58 0.02 0.00 0.00 177.57 178.62 1lyk h VAL 177 N 0.72 1.25 -0.38 2.57 2.07 -0.92 -2.52 116.25 119.04 1lyk h VAL 177 Ca 0.16 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1lyk h VAL 177 Cb 0.39 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1lyk h VAL 177 CO 0.01 0.33 0.22 0.44 0.02 0.00 0.00 177.57 178.58 1lyk h ASP 178 N 0.67 0.34 -0.57 0.57 3.32 -0.89 -2.42 116.42 117.45 1lyk h ASP 178 Ca 0.15 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1lyk h ASP 178 Cb 0.40 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1lyk h ASP 178 CO 0.01 0.25 0.37 -0.07 -1.72 0.00 0.00 179.24 178.08 1lyk h LEU 179 N 0.44 0.60 0.00 1.55 -0.00 -0.77 -2.52 115.31 114.61 1lyk h LEU 179 Ca 0.15 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1lyk h LEU 179 Cb 0.02 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1lyk h LEU 179 CO -0.08 0.42 0.00 0.18 -0.00 0.00 0.00 178.44 178.96 1lyk n LEU 180 N -4.46 0.00 0.28 1.67 4.77 -0.91 -2.82 117.00 115.53 1lyk n LEU 180 Ca 0.06 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.19 1lyk n LEU 180 Cb 0.10 -0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.01 1lyk n LEU 180 CO 0.35 -0.00 1.03 0.00 -1.33 0.00 0.00 177.39 177.44 1lyk h ALA 181 N 2.73 1.28 -0.08 -1.18 0.00 -1.53 -1.77 119.26 118.71 1lyk h ALA 181 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1lyk h ALA 181 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1lyk h ALA 181 CO 0.00 0.09 0.13 0.00 0.00 0.00 0.00 179.25 179.47 1lyk h ALA 182 N 1.93 1.50 0.00 0.00 0.00 -1.78 0.43 119.26 121.33 1lyk h ALA 182 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lyk h ALA 182 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lyk h ALA 182 CO 0.01 -0.17 0.00 0.72 0.00 0.00 0.00 179.25 179.81 1lyk n HIS 183 N -3.53 0.00 1.13 0.00 -0.00 -0.66 -1.98 115.22 110.18 1lyk n HIS 183 Ca -0.01 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.85 1lyk n HIS 183 Cb 0.22 -0.11 0.65 0.00 -0.00 0.00 0.00 29.99 30.76 1lyk n HIS 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1lyk n SER 184 N -1.11 0.00 -3.15 0.41 2.88 0.14 -3.39 113.62 109.40 1lyk n SER 184 Ca 0.10 0.25 -0.23 0.00 -1.33 0.00 0.00 58.87 57.66 1lyk n SER 184 Cb 0.08 -0.41 -0.05 0.00 -0.75 0.00 0.00 64.21 63.08 1lyk n SER 184 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lyk n LEU 185 N -1.41 2.18 -3.79 2.46 4.77 -0.84 -4.23 117.00 116.14 1lyk n LEU 185 Ca 0.10 -5.21 -0.10 0.00 -0.03 0.00 0.00 56.01 50.77 1lyk n LEU 185 Cb 0.29 0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1lyk n LEU 185 CO 0.25 2.24 -0.02 0.00 -1.33 0.00 0.00 177.39 178.52 1lyk s ALA 186 N -2.51 -0.48 0.31 -1.18 0.00 -1.22 -4.68 121.76 112.00 1lyk s ALA 186 Ca 0.42 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 1lyk s ALA 186 Cb 0.27 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1lyk s ALA 186 CO -0.09 -0.48 0.39 -1.54 0.00 0.00 0.00 175.76 174.04 1lyk s SER 187 N -2.53 0.81 0.06 0.00 1.04 -1.26 -0.87 113.70 110.94 1lyk s SER 187 Ca 0.01 -1.45 0.07 0.00 0.48 0.00 0.00 55.95 55.06 1lyk s SER 187 Cb 0.02 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 1lyk s SER 187 CO -0.08 -1.18 -0.19 0.00 0.98 0.00 0.00 173.24 172.77 1lyk s GLN 188 N -3.40 1.20 0.00 4.02 1.03 -1.00 -4.89 119.66 116.63 1lyk s GLN 188 Ca 0.32 -0.95 0.00 0.00 0.04 0.00 0.00 55.36 54.77 1lyk s GLN 188 Cb 0.01 -1.32 0.00 0.00 0.03 0.00 0.00 33.01 31.73 1lyk s GLN 188 CO 0.19 0.33 0.00 0.39 -2.54 0.00 0.00 175.29 173.66 1lyk n GLU 189 N 1.65 2.50 0.00 9.60 1.02 -1.26 -0.70 120.64 133.46 1lyk n GLU 189 Ca -0.18 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.03 1lyk n GLU 189 Cb 0.54 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1lyk n GLU 189 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lyk n GLY 190 N 2.20 -0.07 0.11 0.62 0.00 -1.26 -4.10 105.19 102.68 1lyk n GLY 190 Ca 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 1lyk n GLY 190 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lyk h LEU 191 N 1.66 0.32 -6.36 0.99 3.38 -1.90 -3.42 115.31 109.98 1lyk h LEU 191 Ca 0.00 -0.47 -0.38 0.00 0.09 0.00 0.00 57.88 57.13 1lyk h LEU 191 Cb 0.49 -0.10 -0.31 0.00 0.09 0.00 0.00 40.66 40.83 1lyk h LEU 191 CO 0.00 1.40 -0.69 0.21 0.09 0.00 0.00 178.44 179.44 1lyk s ASN 192 N -6.86 1.21 0.63 -0.43 3.84 -1.26 -3.65 114.94 108.41 1lyk s ASN 192 Ca -0.09 -1.61 0.37 0.00 0.21 0.00 0.00 52.86 51.74 1lyk s ASN 192 Cb 0.07 0.53 2.12 0.00 -0.55 0.00 0.00 41.25 43.42 1lyk s ASN 192 CO 0.84 -0.26 2.31 0.77 -2.79 0.00 0.00 177.10 177.97 1lyk h SER 193 N 7.04 0.00 0.16 -4.21 4.64 -1.83 -2.27 113.55 117.07 1lyk h SER 193 Ca 0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1lyk h SER 193 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1lyk h SER 193 CO 0.20 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 176.05 1lyk h ALA 194 N 2.00 1.65 -2.00 5.18 0.00 -1.95 -2.73 119.26 121.40 1lyk h ALA 194 Ca -0.00 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 54.22 1lyk h ALA 194 Cb 0.02 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 17.37 1lyk h ALA 194 CO 0.00 0.14 -0.69 0.44 0.00 0.00 0.00 179.25 179.14 1lyk n ILE 195 N -4.16 2.74 -1.61 0.00 -5.35 -0.86 -4.98 119.36 105.14 1lyk n ILE 195 Ca -0.03 -5.31 -0.54 0.00 -0.27 0.00 0.00 62.75 56.61 1lyk n ILE 195 Cb 0.19 -1.30 -0.06 0.00 -1.74 0.00 0.00 39.64 36.73 1lyk n ILE 195 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1lyk n PHE 196 N -0.31 1.54 -2.52 4.28 -0.00 -1.03 -2.09 117.46 117.32 1lyk n PHE 196 Ca 0.33 0.66 -0.19 0.00 -0.00 0.00 0.00 57.45 58.26 1lyk n PHE 196 Cb 0.50 -2.33 0.00 0.00 -0.00 0.00 0.00 39.48 37.65 1lyk n PHE 196 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1lyk n ARG 197 N 2.98 -2.34 -2.22 -4.13 1.74 0.13 -4.83 116.66 107.99 1lyk n ARG 197 Ca 0.20 0.85 -0.42 0.00 -0.77 0.00 0.00 57.85 57.72 1lyk n ARG 197 Cb 0.17 -5.40 -0.03 0.00 -1.02 0.00 0.00 32.46 26.18 1lyk n ARG 197 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lyk s SER 198 N -2.36 6.87 0.77 0.55 1.04 -0.89 -0.68 113.70 119.01 1lyk s SER 198 Ca 0.08 2.23 -0.11 0.00 0.48 0.00 0.00 55.95 58.63 1lyk s SER 198 Cb -0.04 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.56 1lyk s SER 198 CO 0.10 -0.63 1.10 -2.84 0.98 0.00 0.00 173.24 171.95 1lyk s PRO 199 N 1.34 2.18 0.12 4.02 0.02 -1.24 -2.37 135.00 139.08 1lyk s PRO 199 Ca 0.63 1.27 0.23 0.00 0.02 0.00 0.00 61.00 63.15 1lyk s PRO 199 Cb -0.35 -1.88 0.04 0.00 0.02 0.00 0.00 34.50 32.33 1lyk s PRO 199 CO 0.29 -1.72 1.03 1.28 -0.33 0.00 0.00 177.00 177.56 1lyk n LEU 200 N -3.42 0.67 -4.06 -5.54 4.32 -0.05 -1.02 117.00 107.90 1lyk n LEU 200 Ca 0.10 0.19 -0.10 0.00 -0.02 0.00 0.00 56.01 56.17 1lyk n LEU 200 Cb 0.53 -0.08 -0.07 0.00 -1.62 0.00 0.00 43.42 42.17 1lyk n LEU 200 CO 0.52 -0.08 -0.03 1.51 -1.22 0.00 0.00 177.39 178.08 1lyk s ASP 201 N -4.70 0.04 0.03 -1.43 -4.77 -1.26 -4.80 116.67 99.79 1lyk s ASP 201 Ca 0.01 -1.07 0.14 0.00 -3.30 0.00 0.00 52.55 48.33 1lyk s ASP 201 Cb 0.12 0.47 0.61 0.00 -1.09 0.00 0.00 42.92 43.02 1lyk s ASP 201 CO 0.79 -0.96 1.45 -1.54 0.70 0.00 0.00 175.17 175.62 1lyk n SER 202 N -0.29 0.08 -3.51 2.11 3.41 -1.26 -3.99 113.62 110.17 1lyk n SER 202 Ca -0.02 0.52 -0.27 0.00 -0.26 0.00 0.00 58.87 58.84 1lyk n SER 202 Cb 0.64 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 1lyk n SER 202 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1lyk n THR 203 N -1.59 0.66 0.29 6.66 -2.24 -1.26 -4.95 114.28 111.85 1lyk n THR 203 Ca 0.03 -4.44 0.04 0.00 -2.27 0.00 0.00 64.05 57.41 1lyk n THR 203 Cb 0.16 -1.99 0.17 0.00 -2.10 0.00 0.00 70.33 66.57 1lyk n THR 203 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1lyk n PRO 204 N 1.78 0.02 -0.15 -0.78 -0.04 -1.26 -2.02 135.00 132.55 1lyk n PRO 204 Ca 0.25 0.34 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 1lyk n PRO 204 Cb 0.43 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.51 1lyk n PRO 204 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1lyk n GLN 205 N -1.46 2.74 -3.94 0.54 6.02 -1.26 -4.22 117.38 115.80 1lyk n GLN 205 Ca 0.02 -2.06 -0.24 0.00 -0.01 0.00 0.00 57.00 54.71 1lyk n GLN 205 Cb 0.09 -1.30 -0.17 0.00 1.02 0.00 0.00 30.24 29.88 1lyk n GLN 205 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1lyk s VAL 206 N -1.50 0.73 -0.84 5.09 1.01 -0.86 -3.99 120.40 120.04 1lyk s VAL 206 Ca 0.20 -0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 1lyk s VAL 206 Cb 0.13 -0.80 0.05 0.00 0.00 0.00 0.00 36.38 35.76 1lyk s VAL 206 CO 0.08 0.31 1.31 0.12 0.00 0.00 0.00 175.10 176.92 1lyk s PHE 207 N 1.63 2.44 0.21 5.22 5.36 -0.52 -4.61 117.98 127.71 1lyk s PHE 207 Ca 0.02 -0.43 0.03 0.00 -0.96 0.00 0.00 56.93 55.58 1lyk s PHE 207 Cb -0.13 -4.61 -0.01 0.00 -0.34 0.00 0.00 43.02 37.93 1lyk s PHE 207 CO -0.05 -1.97 0.22 -0.40 -1.46 0.00 0.00 175.22 171.56 1lyk n ASP 208 N 8.93 -0.57 -0.16 6.13 5.68 -1.26 -4.35 116.55 130.94 1lyk n ASP 208 Ca 0.14 -2.31 0.15 0.00 -0.50 0.00 0.00 54.79 52.27 1lyk n ASP 208 Cb 0.49 1.22 0.73 0.00 -1.14 0.00 0.00 41.12 42.42 1lyk n ASP 208 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1lyk n THR 209 N -0.38 0.00 -0.33 2.12 -2.24 -1.26 -4.21 114.28 107.97 1lyk n THR 209 Ca 0.03 -0.08 0.20 0.00 -2.27 0.00 0.00 64.05 61.93 1lyk n THR 209 Cb 0.37 -0.11 0.45 0.00 -2.10 0.00 0.00 70.33 68.94 1lyk n THR 209 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1lyk h GLN 210 N 0.80 0.47 -0.44 -0.78 1.08 -1.92 -0.74 115.11 113.57 1lyk h GLN 210 Ca 0.00 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1lyk h GLN 210 Cb 0.25 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.53 1lyk h GLN 210 CO 0.00 0.31 0.20 0.35 -0.95 0.00 0.00 178.83 178.74 1lyk h PHE 211 N 0.49 0.36 -0.34 2.96 3.57 -1.89 0.66 116.94 122.74 1lyk h PHE 211 Ca 0.62 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 62.03 1lyk h PHE 211 Cb 1.37 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1lyk h PHE 211 CO -0.00 0.17 -0.24 1.88 -2.23 0.00 0.00 178.31 177.88 1lyk h TYR 212 N 0.40 0.76 0.21 0.41 0.05 -1.46 -2.26 116.97 115.07 1lyk h TYR 212 Ca 0.20 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1lyk h TYR 212 Cb 0.14 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1lyk h TYR 212 CO -0.12 0.85 -0.10 0.82 -1.05 0.00 0.00 178.16 178.56 1lyk h ILE 213 N 0.59 0.85 -0.06 -2.88 2.04 -1.10 -3.26 117.51 113.69 1lyk h ILE 213 Ca 0.08 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1lyk h ILE 213 Cb 0.72 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1lyk h ILE 213 CO 0.06 0.18 -0.18 -0.33 0.00 0.00 0.00 178.15 177.87 1lyk h GLU 214 N -0.74 0.09 0.00 2.37 5.08 -0.88 -1.54 114.58 118.96 1lyk h GLU 214 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1lyk h GLU 214 Cb 0.50 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1lyk h GLU 214 CO 0.05 0.28 0.00 1.79 -1.00 0.00 0.00 179.01 180.12 1lyk h THR 215 N 0.09 0.00 0.00 1.13 1.35 -1.51 -2.84 112.91 111.12 1lyk h THR 215 Ca 0.02 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1lyk h THR 215 Cb 0.38 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1lyk h THR 215 CO 0.03 0.00 -0.50 0.18 -0.25 0.00 0.00 175.52 174.97 1lyk n LEU 216 N -3.02 0.58 -4.79 3.87 4.77 -0.59 -4.85 117.00 112.98 1lyk n LEU 216 Ca 0.01 0.20 -0.34 0.00 -0.03 0.00 0.00 56.01 55.85 1lyk n LEU 216 Cb 0.34 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1lyk n LEU 216 CO 0.28 -0.00 0.74 -0.76 -1.33 0.00 0.00 177.39 176.32 1lyk s LEU 217 N -3.75 3.71 0.29 2.23 1.43 -1.07 -1.11 118.68 120.40 1lyk s LEU 217 Ca 0.09 1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.88 1lyk s LEU 217 Cb 0.15 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.69 1lyk s LEU 217 CO 0.69 -1.07 1.53 0.29 0.23 0.00 0.00 176.35 178.02 1lyk n LYS 218 N -1.41 2.53 -2.64 1.70 5.02 -0.24 -4.77 118.16 118.36 1lyk n LYS 218 Ca 0.10 0.90 -0.43 0.00 -2.02 0.00 0.00 58.31 56.86 1lyk n LYS 218 Cb 0.52 -2.64 -0.02 0.00 -0.02 0.00 0.00 35.03 32.87 1lyk n LYS 218 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1lyk s GLY 219 N 0.34 1.93 0.00 0.72 0.00 -1.26 -4.23 107.32 104.81 1lyk s GLY 219 Ca 0.63 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1lyk s GLY 219 CO 0.51 2.13 0.00 -1.30 0.00 0.00 0.00 173.10 174.44 1lyk n THR 220 N 5.04 0.00 -4.37 0.90 -2.24 -0.02 -4.83 114.28 108.76 1lyk n THR 220 Ca 0.11 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.55 1lyk n THR 220 Cb 0.47 0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.95 1lyk n THR 220 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1lyk s THR 221 N -0.67 3.13 -0.37 4.28 2.01 0.65 -4.91 115.64 119.76 1lyk s THR 221 Ca 0.00 -1.26 -0.03 0.00 0.31 0.00 0.00 61.69 60.71 1lyk s THR 221 Cb 0.00 -2.41 0.09 0.00 0.01 0.00 0.00 72.50 70.18 1lyk s THR 221 CO 0.00 0.19 0.14 -1.58 -0.69 0.00 0.00 174.62 172.68 1lyk s GLN 222 N -1.93 2.21 0.50 4.92 0.74 -1.26 -0.79 119.66 124.04 1lyk s GLN 222 Ca 0.18 -1.59 0.28 0.00 0.05 0.00 0.00 55.36 54.29 1lyk s GLN 222 Cb -0.11 -3.48 1.15 0.00 1.10 0.00 0.00 33.01 31.68 1lyk s GLN 222 CO 0.10 -0.91 1.91 -1.00 -0.55 0.00 0.00 175.29 174.85 1lyk h PRO 223 N 8.08 0.00 -5.81 1.67 0.13 -1.89 -3.46 132.00 130.71 1lyk h PRO 223 Ca -0.17 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.38 1lyk h PRO 223 Cb 1.06 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.11 1lyk h PRO 223 CO 0.65 0.12 -0.42 0.20 -0.23 0.00 0.00 178.00 178.32 1lyk s GLY 224 N -4.23 2.45 0.61 1.56 0.00 -1.26 -4.71 107.32 101.73 1lyk s GLY 224 Ca 0.01 -1.51 0.32 0.00 0.00 0.00 0.00 44.72 43.53 1lyk s GLY 224 CO 0.59 -1.96 2.20 -2.55 0.00 0.00 0.00 173.10 171.39 1lyk h PRO 225 N 1.14 0.00 -3.61 2.90 0.11 -1.94 -3.43 132.00 127.18 1lyk h PRO 225 Ca -0.41 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 1lyk h PRO 225 Cb 1.28 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 1lyk h PRO 225 CO 0.65 0.00 -0.13 -1.54 -0.21 0.00 0.00 178.00 176.77 1lyk s SER 226 N -5.78 -0.10 -0.39 -2.05 1.04 -1.26 -5.12 113.70 100.04 1lyk s SER 226 Ca -0.05 -0.77 -0.19 0.00 0.48 0.00 0.00 55.95 55.42 1lyk s SER 226 Cb 0.14 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.81 1lyk s SER 226 CO 0.51 -1.04 0.55 -0.22 0.98 0.00 0.00 173.24 174.02 1lyk s LEU 227 N -2.96 4.49 0.00 2.42 2.96 -1.26 -4.92 118.68 119.42 1lyk s LEU 227 Ca 0.17 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1lyk s LEU 227 Cb 0.00 -2.61 0.03 0.00 0.50 0.00 0.00 46.19 44.12 1lyk s LEU 227 CO 0.02 -0.61 0.12 0.61 -1.32 0.00 0.00 176.35 175.18 1lyk n GLY 228 N 4.93 -2.32 3.72 7.98 0.00 -1.26 -4.91 105.19 113.32 1lyk n GLY 228 Ca -0.04 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1lyk n GLY 228 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lyk s PHE 229 N -1.23 3.22 -1.78 1.61 5.36 -1.24 -2.97 117.98 120.95 1lyk s PHE 229 Ca 0.08 0.96 -0.00 0.00 -0.96 0.00 0.00 56.93 57.01 1lyk s PHE 229 Cb -0.01 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.97 1lyk s PHE 229 CO 0.06 -2.43 0.02 0.00 -1.46 0.00 0.00 175.22 171.40 1lyk n ALA 230 N 3.67 -0.63 -2.63 11.12 0.00 -1.26 -4.88 120.51 125.90 1lyk n ALA 230 Ca 0.11 0.17 -0.33 0.00 0.00 0.00 0.00 53.44 53.39 1lyk n ALA 230 Cb 0.42 -2.24 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 1lyk n ALA 230 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1lyk s GLU 231 N -5.06 2.76 0.39 0.00 2.12 -1.16 -0.14 118.70 117.62 1lyk s GLU 231 Ca 0.01 -0.58 0.05 0.00 0.36 0.00 0.00 54.97 54.80 1lyk s GLU 231 Cb -0.00 -2.63 -0.06 0.00 0.26 0.00 0.00 34.13 31.70 1lyk s GLU 231 CO 0.01 0.65 0.04 -1.21 -0.54 0.00 0.00 175.26 174.20 1lyk s GLU 232 N -1.19 1.88 0.41 4.30 0.41 -0.28 -4.81 118.70 119.43 1lyk s GLU 232 Ca 0.16 -2.09 -0.25 0.00 -0.41 0.00 0.00 54.97 52.38 1lyk s GLU 232 Cb -0.11 -1.25 -0.08 0.00 -1.78 0.00 0.00 34.13 30.91 1lyk s GLU 232 CO 0.06 -0.19 1.19 -0.51 -0.49 0.00 0.00 175.26 175.32 1lyk s LEU 233 N -3.64 4.16 0.49 1.80 1.02 -1.26 -4.21 118.68 117.03 1lyk s LEU 233 Ca 0.30 2.39 0.07 0.00 0.02 0.00 0.00 54.13 56.91 1lyk s LEU 233 Cb 0.08 -4.05 0.01 0.00 0.02 0.00 0.00 46.19 42.25 1lyk s LEU 233 CO 0.15 -0.76 0.42 -0.94 0.02 0.00 0.00 176.35 175.23 1lyk s SER 234 N -1.12 4.82 0.26 2.29 1.04 0.03 -4.47 113.70 116.55 1lyk s SER 234 Ca 0.58 -1.00 0.25 0.00 0.48 0.00 0.00 55.95 56.26 1lyk s SER 234 Cb -0.31 -0.05 0.59 0.00 0.10 0.00 0.00 66.02 66.35 1lyk s SER 234 CO 0.39 -0.91 1.64 1.55 0.98 0.00 0.00 173.24 176.90 1lyk h PRO 235 N 0.85 0.00 -2.74 4.02 0.13 -1.84 0.24 132.00 132.66 1lyk h PRO 235 Ca -0.38 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.71 1lyk h PRO 235 Cb 1.28 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 1lyk h PRO 235 CO 0.57 0.00 0.18 -0.59 -0.23 0.00 0.00 178.00 177.93 1lyk s PHE 236 N -3.15 -0.55 0.30 1.56 -0.71 -1.26 -4.73 117.98 109.44 1lyk s PHE 236 Ca 0.09 0.53 -0.28 0.00 -1.04 0.00 0.00 56.93 56.22 1lyk s PHE 236 Cb 0.10 0.49 -0.14 0.00 -1.21 0.00 0.00 43.02 42.27 1lyk s PHE 236 CO 0.64 -0.77 1.05 -2.30 -1.34 0.00 0.00 175.22 172.51 1lyk n PRO 237 N 0.02 1.47 0.00 1.99 -0.02 -1.25 -2.23 135.00 134.97 1lyk n PRO 237 Ca -0.18 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1lyk n PRO 237 Cb 0.63 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1lyk n PRO 237 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lyk n GLY 238 N 1.16 3.06 3.83 -1.23 0.00 -1.26 -1.38 105.19 109.37 1lyk n GLY 238 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1lyk n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lyk s GLU 239 N -0.43 3.78 -0.14 1.61 2.12 -0.95 -3.59 118.70 121.11 1lyk s GLU 239 Ca 0.00 0.10 -0.04 0.00 0.36 0.00 0.00 54.97 55.39 1lyk s GLU 239 Cb 0.00 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 1lyk s GLU 239 CO 0.00 0.64 0.01 0.12 -0.54 0.00 0.00 175.26 175.49 1lyk s PHE 240 N -0.74 3.15 -0.24 5.30 2.19 -0.19 -4.63 117.98 122.82 1lyk s PHE 240 Ca 0.18 0.01 -0.01 0.00 0.33 0.00 0.00 56.93 57.43 1lyk s PHE 240 Cb -0.14 -1.93 0.02 0.00 -1.31 0.00 0.00 43.02 39.67 1lyk s PHE 240 CO 0.07 0.22 -0.08 0.50 1.83 0.00 0.00 175.22 177.76 1lyk s ARG 241 N -0.14 2.88 0.26 10.12 3.52 -1.26 -4.44 118.95 129.89 1lyk s ARG 241 Ca 0.05 -0.94 -0.29 0.00 -0.13 0.00 0.00 55.73 54.41 1lyk s ARG 241 Cb -0.13 -2.93 -0.09 0.00 -1.56 0.00 0.00 34.95 30.24 1lyk s ARG 241 CO 0.02 -0.36 0.98 1.41 -0.81 0.00 0.00 175.30 176.54 1lyk s MET 242 N 1.32 4.78 0.21 5.12 -2.45 -1.26 -1.13 119.30 125.89 1lyk s MET 242 Ca 0.01 1.55 -0.10 0.00 -1.25 0.00 0.00 55.69 55.91 1lyk s MET 242 Cb -0.16 -3.21 0.23 0.00 1.25 0.00 0.00 34.83 32.94 1lyk s MET 242 CO -0.06 0.42 1.81 -0.09 1.05 0.00 0.00 175.02 178.16 1lyk h ARG 243 N 3.98 0.67 -0.64 4.11 2.43 -0.72 -2.01 114.38 122.20 1lyk h ARG 243 Ca -0.46 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.62 1lyk h ARG 243 Cb 1.20 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1lyk h ARG 243 CO 0.67 0.44 0.18 0.66 -1.51 0.00 0.00 179.97 180.42 1lyk h SER 244 N 0.69 0.92 -0.44 -3.80 4.64 -1.71 -1.41 113.55 112.45 1lyk h SER 244 Ca 0.29 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 1lyk h SER 244 Cb 0.17 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1lyk h SER 244 CO -0.17 0.88 0.00 0.44 -0.87 0.00 0.00 176.83 177.11 1lyk h ASP 245 N 0.95 0.75 -0.50 4.97 3.45 -1.79 -0.42 116.42 123.84 1lyk h ASP 245 Ca 0.21 -0.30 0.01 0.00 0.43 0.00 0.00 57.03 57.38 1lyk h ASP 245 Cb 0.31 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.84 1lyk h ASP 245 CO -0.00 0.88 0.31 0.00 -1.57 0.00 0.00 179.24 178.85 1lyk h ALA 246 N 0.91 0.63 -0.30 3.45 0.00 -1.11 -0.94 119.26 121.90 1lyk h ALA 246 Ca 0.12 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1lyk h ALA 246 Cb 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1lyk h ALA 246 CO 0.02 0.03 -0.52 -0.07 0.00 0.00 0.00 179.25 178.71 1lyk h LEU 247 N 0.63 0.97 -0.85 0.00 3.38 -1.16 -3.08 115.31 115.20 1lyk h LEU 247 Ca 0.19 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 1lyk h LEU 247 Cb -0.02 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1lyk h LEU 247 CO -0.07 1.32 0.32 -0.07 0.09 0.00 0.00 178.44 180.03 1lyk h LEU 248 N 0.67 1.07 -1.78 1.67 3.38 -0.84 0.16 115.31 119.64 1lyk h LEU 248 Ca 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1lyk h LEU 248 Cb 1.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1lyk h LEU 248 CO 0.12 0.94 0.06 0.00 0.09 0.00 0.00 178.44 179.66 1lyk h ALA 249 N 1.21 1.83 0.00 1.53 0.00 -1.11 -3.18 119.26 119.54 1lyk h ALA 249 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1lyk h ALA 249 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lyk h ALA 249 CO -0.02 0.14 -1.18 0.54 0.00 0.00 0.00 179.25 178.73 1lyk n ARG 250 N -4.48 1.22 -2.20 0.00 1.74 -0.91 -4.41 116.66 107.63 1lyk n ARG 250 Ca -0.01 -0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.60 1lyk n ARG 250 Cb 0.11 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1lyk n ARG 250 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lyk s ASP 251 N -3.09 6.88 0.53 0.55 -1.08 0.52 -4.77 116.67 116.21 1lyk s ASP 251 Ca 0.01 2.57 0.24 0.00 -0.52 0.00 0.00 52.55 54.84 1lyk s ASP 251 Cb 0.11 -2.64 1.39 0.00 -1.46 0.00 0.00 42.92 40.32 1lyk s ASP 251 CO 0.66 -0.46 2.02 0.77 0.52 0.00 0.00 175.17 178.68 1lyk h SER 252 N 3.79 0.00 1.59 -0.34 4.64 -1.90 0.46 113.55 121.79 1lyk h SER 252 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1lyk h SER 252 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1lyk h SER 252 CO 0.68 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.67 1lyk h ARG 253 N 0.00 0.00 0.00 4.77 3.08 -1.94 -3.37 114.38 116.92 1lyk h ARG 253 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1lyk h ARG 253 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1lyk h ARG 253 CO -0.00 0.00 -0.05 0.25 -1.07 0.00 0.00 179.97 179.10 1lyk n THR 254 N -3.00 0.00 -0.20 2.04 -2.24 -0.58 -4.80 114.28 105.49 1lyk n THR 254 Ca 0.03 -0.19 0.01 0.00 -2.27 0.00 0.00 64.05 61.63 1lyk n THR 254 Cb 0.44 0.92 0.11 0.00 -2.10 0.00 0.00 70.33 69.69 1lyk n THR 254 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lyk h ALA 255 N 0.00 0.68 -0.67 6.98 0.00 -0.26 -2.27 119.26 123.73 1lyk h ALA 255 Ca 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1lyk h ALA 255 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1lyk h ALA 255 CO 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 179.25 179.02 1lyk h ARG 257 N 1.02 0.97 -0.19 0.00 9.65 -1.84 -1.10 114.38 122.90 1lyk h ARG 257 Ca 0.21 -0.29 0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1lyk h ARG 257 Cb 0.41 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1lyk h ARG 257 CO 0.01 0.96 0.10 2.35 2.80 0.00 0.00 179.97 186.19 1lyk h TRP 258 N 0.86 0.19 -0.74 2.20 2.91 -1.07 -2.69 115.95 117.61 1lyk h TRP 258 Ca 0.16 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.13 1lyk h TRP 258 Cb 0.50 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.06 1lyk h TRP 258 CO 0.04 0.11 0.21 0.37 -1.03 0.00 0.00 178.44 178.14 1lyk h GLN 259 N 0.21 1.16 0.00 2.65 4.15 -1.00 -2.43 115.11 119.85 1lyk h GLN 259 Ca 0.08 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1lyk h GLN 259 Cb 0.01 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1lyk h GLN 259 CO -0.05 1.00 0.00 -1.13 -1.93 0.00 0.00 178.83 176.72 1lyk n SER 260 N -4.25 0.33 -0.31 -0.69 3.41 -0.43 -1.89 113.62 109.79 1lyk n SER 260 Ca 0.06 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 1lyk n SER 260 Cb 0.24 -0.66 0.50 0.00 -0.26 0.00 0.00 64.21 64.04 1lyk n SER 260 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1lyk n MET 261 N -1.88 1.16 0.10 4.33 2.81 -0.91 -4.40 117.12 118.33 1lyk n MET 261 Ca 0.02 -0.62 -0.18 0.00 -1.81 0.00 0.00 57.70 55.11 1lyk n MET 261 Cb 0.15 -1.49 -0.14 0.00 -0.71 0.00 0.00 33.22 31.03 1lyk n MET 261 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1lyk h THR 262 N 1.51 1.32 0.00 2.03 1.35 -1.47 -3.40 112.91 114.25 1lyk h THR 262 Ca 0.00 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1lyk h THR 262 Cb 0.45 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1lyk h THR 262 CO 0.00 0.85 -0.78 -1.54 -0.25 0.00 0.00 175.52 173.80 1lyk n SER 263 N -3.55 0.70 -3.82 5.36 3.41 -1.26 -4.81 113.62 109.65 1lyk n SER 263 Ca -0.13 0.07 -0.25 0.00 -0.26 0.00 0.00 58.87 58.29 1lyk n SER 263 Cb 1.05 0.36 -0.17 0.00 -0.26 0.00 0.00 64.21 65.19 1lyk n SER 263 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lyk s SER 264 N -4.32 2.08 0.29 4.04 0.15 -1.26 -4.79 113.70 109.89 1lyk s SER 264 Ca 0.05 -0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.42 1lyk s SER 264 Cb 0.13 -0.64 0.43 0.00 -1.71 0.00 0.00 66.02 64.24 1lyk s SER 264 CO 0.75 -0.18 1.73 0.78 1.20 0.00 0.00 173.24 177.51 1lyk h ASN 265 N 8.25 0.44 -0.08 5.45 2.35 -1.90 -2.52 115.58 127.56 1lyk h ASN 265 Ca -0.23 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1lyk h ASN 265 Cb 1.12 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 1lyk h ASN 265 CO 0.33 0.70 0.03 -0.08 -1.65 0.00 0.00 177.43 176.77 1lyk h GLU 266 N 0.38 0.13 -0.61 0.81 4.57 -1.95 -1.20 114.58 116.71 1lyk h GLU 266 Ca 0.05 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1lyk h GLU 266 Cb 0.68 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 1lyk h GLU 266 CO 0.05 0.24 0.21 0.28 -1.18 0.00 0.00 179.01 178.61 1lyk h VAL 267 N -0.02 1.24 -0.24 0.32 2.07 -1.96 -1.62 116.25 116.04 1lyk h VAL 267 Ca 0.03 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1lyk h VAL 267 Cb 0.16 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1lyk h VAL 267 CO -0.00 0.30 0.16 -0.03 0.02 0.00 0.00 177.57 178.01 1lyk h MET 268 N 0.86 0.33 -0.09 1.57 1.85 -1.37 -1.84 114.93 116.23 1lyk h MET 268 Ca 0.20 -0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.29 1lyk h MET 268 Cb 0.25 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.19 1lyk h MET 268 CO -0.01 0.24 -0.04 0.78 -0.40 0.00 0.00 176.91 177.48 1lyk h GLY 269 N 0.32 0.05 0.66 1.39 0.00 -0.98 -0.74 103.07 103.77 1lyk h GLY 269 Ca 0.09 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.51 1lyk h GLY 269 CO -0.02 -0.06 0.02 1.46 0.00 0.00 0.00 176.54 177.95 1lyk h GLN 270 N -0.03 0.10 0.20 4.80 4.20 -1.17 -0.19 115.11 123.02 1lyk h GLN 270 Ca 0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1lyk h GLN 270 Cb 0.11 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1lyk h GLN 270 CO -0.12 0.07 -0.10 0.00 -0.67 0.00 0.00 178.83 178.01 1lyk h ARG 271 N 0.10 -0.26 -0.32 1.46 3.08 -1.13 -2.02 114.38 115.29 1lyk h ARG 271 Ca 0.11 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.24 1lyk h ARG 271 Cb 0.14 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1lyk h ARG 271 CO -0.18 -0.13 0.01 -0.92 -1.07 0.00 0.00 179.97 177.68 1lyk h TYR 272 N -0.33 -0.01 -0.71 3.04 5.03 -1.00 -0.47 116.97 122.52 1lyk h TYR 272 Ca -0.03 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.41 1lyk h TYR 272 Cb 0.25 0.05 -0.08 0.00 1.55 0.00 0.00 36.73 38.51 1lyk h TYR 272 CO -0.05 -0.05 0.33 -0.09 -1.32 0.00 0.00 178.16 176.98 1lyk h ARG 273 N 0.10 0.53 -0.38 1.82 2.43 -0.92 0.27 114.38 118.23 1lyk h ARG 273 Ca 0.15 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1lyk h ARG 273 Cb 0.20 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1lyk h ARG 273 CO -0.25 0.35 0.05 0.00 -1.51 0.00 0.00 179.97 178.61 1lyk h ALA 274 N 1.46 0.50 -0.45 2.80 0.00 -0.74 -1.27 119.26 121.56 1lyk h ALA 274 Ca 0.36 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1lyk h ALA 274 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1lyk h ALA 274 CO -0.31 0.22 0.21 0.00 0.00 0.00 0.00 179.25 179.38 1lyk h ALA 275 N 0.90 0.58 -0.68 0.00 0.00 -0.30 -2.42 119.26 117.35 1lyk h ALA 275 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lyk h ALA 275 Cb 0.39 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1lyk h ALA 275 CO 0.01 0.15 0.32 0.52 0.00 0.00 0.00 179.25 180.25 1lyk h MET 276 N 0.58 0.97 -0.31 0.00 2.07 -0.33 -1.10 114.93 116.81 1lyk h MET 276 Ca 0.15 -0.13 -0.06 0.00 -2.07 0.00 0.00 59.70 57.59 1lyk h MET 276 Cb 0.13 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 29.66 1lyk h MET 276 CO -0.02 0.76 -0.06 0.00 1.07 0.00 0.00 176.91 178.66 1lyk h ALA 277 N 1.38 1.33 -0.24 6.32 0.00 -0.95 0.99 119.26 128.09 1lyk h ALA 277 Ca 0.24 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1lyk h ALA 277 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1lyk h ALA 277 CO -0.03 0.46 -0.59 -0.22 0.00 0.00 0.00 179.25 178.87 1lyk h LYS 278 N 0.47 0.79 0.00 0.00 3.64 -0.88 -3.14 116.57 117.44 1lyk h LYS 278 Ca 0.09 -0.53 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 1lyk h LYS 278 Cb 0.40 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1lyk h LYS 278 CO 0.02 1.15 -0.48 1.98 -2.27 0.00 0.00 179.45 179.86 1lyk h MET 279 N 0.60 0.00 0.00 1.90 4.05 -0.72 -3.07 114.93 117.68 1lyk h MET 279 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1lyk h MET 279 Cb 1.19 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1lyk h MET 279 CO 0.13 0.48 -0.02 0.66 0.23 0.00 0.00 176.91 178.38 1lyk h SER 280 N 0.00 0.00 -0.28 1.39 4.64 -0.77 -3.04 113.55 115.49 1lyk h SER 280 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lyk h SER 280 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1lyk h SER 280 CO 0.06 0.02 0.00 1.33 -0.87 0.00 0.00 176.83 177.37 1lyk n VAL 281 N -3.14 1.56 -1.80 0.95 0.24 -1.16 -4.82 118.33 110.17 1lyk n VAL 281 Ca -0.00 -1.40 -0.42 0.00 -2.04 0.00 0.00 64.34 60.47 1lyk n VAL 281 Cb 0.25 0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 1lyk n VAL 281 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1lyk s LEU 282 N -1.81 4.39 0.00 1.34 1.43 -1.15 -0.55 118.68 122.33 1lyk s LEU 282 Ca 0.30 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 56.03 1lyk s LEU 282 Cb 0.21 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1lyk s LEU 282 CO 0.12 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.34 1lyk n GLY 283 N 4.18 0.61 3.34 -3.19 0.00 -1.26 -1.31 105.19 107.57 1lyk n GLY 283 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1lyk n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lyk s PHE 284 N -2.43 1.62 -0.27 1.61 0.08 0.29 -4.92 117.98 113.95 1lyk s PHE 284 Ca 0.00 -1.38 -0.00 0.00 0.12 0.00 0.00 56.93 55.66 1lyk s PHE 284 Cb 0.00 -0.86 0.04 0.00 -0.57 0.00 0.00 43.02 41.63 1lyk s PHE 284 CO 0.00 -0.53 -0.06 0.34 -0.10 0.00 0.00 175.22 174.87 1lyk s ASP 285 N -3.39 4.49 0.58 1.36 2.15 -1.26 -4.98 116.67 115.62 1lyk s ASP 285 Ca 0.35 -1.14 0.28 0.00 0.43 0.00 0.00 52.55 52.48 1lyk s ASP 285 Cb 0.05 -1.64 1.69 0.00 -0.30 0.00 0.00 42.92 42.72 1lyk s ASP 285 CO 0.18 -0.18 2.17 0.08 -0.17 0.00 0.00 175.17 177.24 1lyk h ARG 286 N 7.94 0.00 0.00 4.34 0.11 -1.95 -0.65 114.38 124.17 1lyk h ARG 286 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1lyk h ARG 286 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1lyk h ARG 286 CO 0.53 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.69 1lyk n ASN 287 N -3.89 0.58 0.04 0.08 3.02 -1.26 -1.49 115.26 112.33 1lyk n ASN 287 Ca -0.00 0.67 0.11 0.00 -0.03 0.00 0.00 54.58 55.33 1lyk n ASN 287 Cb 0.22 -0.79 -0.01 0.00 -0.61 0.00 0.00 39.78 38.59 1lyk n ASN 287 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lyk n ALA 288 N -1.75 3.16 -2.28 5.41 0.00 -0.25 -4.94 120.51 119.87 1lyk n ALA 288 Ca 0.01 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.81 1lyk n ALA 288 Cb 0.17 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.66 1lyk n ALA 288 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lyk s LEU 289 N -4.27 3.57 -0.14 0.00 1.43 -0.56 -4.95 118.68 113.76 1lyk s LEU 289 Ca 0.01 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.77 1lyk s LEU 289 Cb 0.13 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 1lyk s LEU 289 CO 0.81 -0.70 -0.03 -0.89 0.23 0.00 0.00 176.35 175.78 1lyk s THR 290 N -2.72 4.02 -0.39 5.49 2.01 -0.02 -4.91 115.64 119.13 1lyk s THR 290 Ca 0.48 -0.32 -0.29 0.00 0.31 0.00 0.00 61.69 61.87 1lyk s THR 290 Cb -0.10 -2.75 0.02 0.00 0.01 0.00 0.00 72.50 69.68 1lyk s THR 290 CO 0.43 0.51 1.19 -0.62 -0.69 0.00 0.00 174.62 175.44 1lyk s ASP 291 N 0.09 6.68 -0.31 3.53 -1.08 -1.26 -0.69 116.67 123.62 1lyk s ASP 291 Ca 0.00 0.82 0.07 0.00 -0.52 0.00 0.00 52.55 52.92 1lyk s ASP 291 Cb -0.13 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.24 1lyk s ASP 291 CO 0.02 -1.14 1.30 0.00 0.52 0.00 0.00 175.17 175.87 1lyk h SER 293 N 1.84 0.00 0.33 0.00 0.02 -1.83 -2.85 113.55 111.06 1lyk h SER 293 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1lyk h SER 293 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1lyk h SER 293 CO 0.66 0.19 0.00 -0.90 -1.14 0.00 0.00 176.83 175.65 1lyk n ASP 294 N -4.03 0.48 0.10 3.07 5.75 -1.26 -2.43 116.55 118.23 1lyk n ASP 294 Ca -0.02 0.67 -0.02 0.00 -0.01 0.00 0.00 54.79 55.40 1lyk n ASP 294 Cb 0.27 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.61 1lyk n ASP 294 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1lyk h VAL 295 N 0.00 1.37 -2.88 2.12 2.07 -1.88 -3.46 116.25 113.59 1lyk h VAL 295 Ca 0.00 -2.75 -0.53 0.00 0.82 0.00 0.00 66.70 64.24 1lyk h VAL 295 Cb 0.17 2.55 0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1lyk h VAL 295 CO 0.00 0.74 0.84 -0.63 0.02 0.00 0.00 177.57 178.54 1lyk s ILE 296 N -2.98 3.32 0.69 4.57 -1.09 -1.02 -5.02 121.20 119.67 1lyk s ILE 296 Ca 0.01 0.84 -0.11 0.00 -2.23 0.00 0.00 60.65 59.16 1lyk s ILE 296 Cb 0.10 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 1lyk s ILE 296 CO 0.78 0.03 1.06 -2.16 -1.23 0.00 0.00 174.94 173.42 1lyk s PRO 297 N 1.91 3.03 0.35 2.79 0.04 -1.26 -5.05 135.00 136.80 1lyk s PRO 297 Ca 0.67 0.74 -0.14 0.00 0.04 0.00 0.00 61.00 62.31 1lyk s PRO 297 Cb -0.36 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 1lyk s PRO 297 CO 0.29 -0.98 0.75 -1.12 0.04 0.00 0.00 177.00 175.99 1lyk s SER 298 N -4.06 6.72 0.26 6.66 0.01 -1.26 -4.78 113.70 117.25 1lyk s SER 298 Ca 0.57 1.27 -0.07 0.00 1.31 0.00 0.00 55.95 59.03 1lyk s SER 298 Cb -0.12 -2.37 -0.06 0.00 0.21 0.00 0.00 66.02 63.68 1lyk s SER 298 CO 0.54 -0.26 0.55 0.00 0.41 0.00 0.00 173.24 174.47 1lyk s ALA 299 N -2.09 3.60 0.65 1.44 0.00 -1.25 -4.88 121.76 119.23 1lyk s ALA 299 Ca 0.54 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.90 1lyk s ALA 299 Cb -0.10 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 1lyk s ALA 299 CO 0.20 0.37 1.19 0.14 0.00 0.00 0.00 175.76 177.67 1lyk s VAL 300 N -1.96 2.62 0.49 0.00 -7.23 -1.26 -4.80 120.40 108.27 1lyk s VAL 300 Ca 0.45 0.34 -0.21 0.00 -1.81 0.00 0.00 61.98 60.76 1lyk s VAL 300 Cb -0.11 -3.00 -0.07 0.00 0.56 0.00 0.00 36.38 33.75 1lyk s VAL 300 CO 0.26 -0.13 1.11 -0.55 -0.31 0.00 0.00 175.10 175.48 1lyk s SER 301 N -1.90 6.11 -0.28 4.85 0.15 -1.26 -1.71 113.70 119.67 1lyk s SER 301 Ca 0.75 2.14 -0.01 0.00 0.70 0.00 0.00 55.95 59.53 1lyk s SER 301 Cb -0.28 -2.58 0.05 0.00 -1.71 0.00 0.00 66.02 61.49 1lyk s SER 301 CO 0.38 -0.95 -0.04 0.21 1.20 0.00 0.00 173.24 174.05 1lyk s ASN 302 N -1.68 4.65 0.00 5.45 3.04 -1.26 -4.60 114.94 120.54 1lyk s ASN 302 Ca 0.67 -1.20 0.22 0.00 0.04 0.00 0.00 52.86 52.59 1lyk s ASN 302 Cb -0.23 -1.67 0.21 0.00 -1.54 0.00 0.00 41.25 38.02 1lyk s ASN 302 CO 0.27 -0.21 1.22 0.59 -3.04 0.00 0.00 177.10 175.93 1lyk n ASN 303 N 4.60 2.90 -4.77 -4.21 3.02 -1.26 -4.90 115.26 110.64 1lyk n ASN 303 Ca -0.14 -1.92 -0.38 0.00 -0.03 0.00 0.00 54.58 52.11 1lyk n ASN 303 Cb 0.44 -0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 1lyk n ASN 303 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lyk s ALA 304 N -1.74 3.14 0.28 5.41 0.00 -1.26 -5.01 121.76 122.58 1lyk s ALA 304 Ca 0.27 1.05 -0.16 0.00 0.00 0.00 0.00 51.96 53.13 1lyk s ALA 304 Cb 0.19 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 1lyk s ALA 304 CO 0.28 -0.66 0.71 0.00 0.00 0.00 0.00 175.76 176.08 1lyk s ALA 305 N -1.38 3.38 0.35 0.00 0.00 -1.26 -5.02 121.76 117.83 1lyk s ALA 305 Ca 0.58 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 1lyk s ALA 305 Cb -0.33 -2.74 -0.11 0.00 0.00 0.00 0.00 23.12 19.94 1lyk s ALA 305 CO 0.41 0.35 1.54 -2.14 0.00 0.00 0.00 175.76 175.92 1lyk s PRO 306 N -2.62 4.10 0.04 0.00 0.02 -1.26 -4.98 135.00 130.29 1lyk s PRO 306 Ca 0.49 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.12 1lyk s PRO 306 Cb -0.12 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.39 1lyk s PRO 306 CO 0.19 -0.59 -0.04 0.14 -0.33 0.00 0.00 177.00 176.36 1lyk s VAL 307 N -0.69 0.27 -0.29 3.83 -7.23 -1.26 -3.30 120.40 111.72 1lyk s VAL 307 Ca 0.57 -1.16 -0.19 0.00 -1.81 0.00 0.00 61.98 59.39 1lyk s VAL 307 Cb -0.47 -0.63 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 1lyk s VAL 307 CO 0.58 -0.57 0.59 -0.63 -0.31 0.00 0.00 175.10 174.75 1lyk s ILE 308 N -1.97 4.98 0.80 -0.62 1.01 -0.45 -4.95 121.20 120.00 1lyk s ILE 308 Ca -0.09 0.83 -0.11 0.00 0.00 0.00 0.00 60.65 61.29 1lyk s ILE 308 Cb -0.06 -3.94 0.09 0.00 0.01 0.00 0.00 42.46 38.55 1lyk s ILE 308 CO -0.02 -0.07 1.15 -2.16 0.00 0.00 0.00 174.94 173.83 1lyk s PRO 309 N 2.50 1.85 -1.66 2.79 0.04 -1.26 -1.48 135.00 137.78 1lyk s PRO 309 Ca 0.24 -0.09 -0.16 0.00 0.04 0.00 0.00 61.00 61.03 1lyk s PRO 309 Cb -0.15 -2.01 0.13 0.00 0.04 0.00 0.00 34.50 32.51 1lyk s PRO 309 CO 0.11 -1.60 0.74 0.41 0.04 0.00 0.00 177.00 176.70 1lyk n GLY 310 N -3.25 -0.42 2.59 0.56 0.00 -1.26 -1.86 105.19 101.56 1lyk n GLY 310 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1lyk n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lyk n GLY 311 N -1.51 0.50 3.86 -0.02 0.00 -0.64 -3.78 105.19 103.59 1lyk n GLY 311 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1lyk n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lyk s LEU 312 N 0.00 3.57 0.00 0.99 1.43 -0.78 -4.87 118.68 119.03 1lyk s LEU 312 Ca 0.00 1.44 0.01 0.00 -1.03 0.00 0.00 54.13 54.55 1lyk s LEU 312 Cb 0.00 -4.40 -0.00 0.00 0.03 0.00 0.00 46.19 41.82 1lyk s LEU 312 CO 0.00 -0.62 0.04 0.35 0.23 0.00 0.00 176.35 176.35 1lyk n THR 313 N -1.82 0.00 0.30 5.49 -2.24 -1.26 -4.76 114.28 109.99 1lyk n THR 313 Ca 0.06 -1.49 0.16 0.00 -2.27 0.00 0.00 64.05 60.51 1lyk n THR 313 Cb 0.54 0.40 0.74 0.00 -2.10 0.00 0.00 70.33 69.91 1lyk n THR 313 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1lyk h VAL 314 N 1.27 0.00 0.00 2.28 3.04 -1.98 -1.77 116.25 119.09 1lyk h VAL 314 Ca -0.24 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1lyk h VAL 314 Cb 0.78 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1lyk h VAL 314 CO 0.39 0.00 0.00 0.44 -1.01 0.00 0.00 177.57 177.39 1lyk h ASP 315 N 0.00 0.00 0.31 3.17 3.32 -2.02 -2.13 116.42 119.07 1lyk h ASP 315 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lyk h ASP 315 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1lyk h ASP 315 CO 0.00 0.00 -0.43 0.47 -1.72 0.00 0.00 179.24 177.56 1lyk n ASP 316 N -2.75 0.87 -4.72 6.45 8.00 -0.67 -4.86 116.55 118.87 1lyk n ASP 316 Ca 0.01 -0.67 -0.41 0.00 0.71 0.00 0.00 54.79 54.44 1lyk n ASP 316 Cb 0.29 0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1lyk n ASP 316 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lyk s ILE 317 N -2.74 4.95 -1.22 0.53 -1.09 -0.80 -1.08 121.20 119.75 1lyk s ILE 317 Ca 0.17 1.68 -0.13 0.00 -2.23 0.00 0.00 60.65 60.14 1lyk s ILE 317 Cb 0.18 -4.15 0.18 0.00 -1.58 0.00 0.00 42.46 37.09 1lyk s ILE 317 CO 0.62 0.23 1.49 -0.62 -1.23 0.00 0.00 174.94 175.43 1lyk n GLU 318 N 3.70 3.42 -1.66 2.79 1.02 -0.27 -4.94 120.64 124.70 1lyk n GLU 318 Ca 0.01 -3.84 -0.48 0.00 -0.02 0.00 0.00 57.16 52.83 1lyk n GLU 318 Cb 0.51 -3.00 -0.05 0.00 -0.02 0.00 0.00 31.44 28.88 1lyk n GLU 318 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lyk n VAL 319 N 4.31 0.10 -0.36 2.62 0.31 -1.26 -4.88 118.33 119.17 1lyk n VAL 319 Ca 0.37 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 1lyk n VAL 319 Cb 0.42 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1lyk n VAL 319 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1lyk n SER 320 N 3.81 0.78 -4.51 4.52 7.64 -1.26 -5.01 113.62 119.58 1lyk n SER 320 Ca 0.18 -1.14 -0.37 0.00 1.01 0.00 0.00 58.87 58.55 1lyk n SER 320 Cb 0.26 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.35 1lyk n SER 320 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lyk h PRO 322 N 8.31 0.00 0.00 0.00 0.13 -1.97 -3.37 132.00 135.11 1lyk h PRO 322 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1lyk h PRO 322 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1lyk h PRO 322 CO 0.57 0.27 -0.49 -1.13 -0.23 0.00 0.00 178.00 176.99 1lyk n SER 323 N -3.22 0.61 -3.78 1.44 3.41 -1.26 -4.92 113.62 105.90 1lyk n SER 323 Ca 0.02 0.10 -0.13 0.00 -0.26 0.00 0.00 58.87 58.61 1lyk n SER 323 Cb 0.59 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.48 1lyk n SER 323 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1lyk s GLU 324 N -3.11 0.40 0.71 4.33 -1.05 -1.26 -5.16 118.70 113.56 1lyk s GLU 324 Ca 0.08 0.24 -0.14 0.00 -0.15 0.00 0.00 54.97 55.01 1lyk s GLU 324 Cb 0.15 0.19 0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1lyk s GLU 324 CO 0.69 -0.07 1.12 -2.14 0.95 0.00 0.00 175.26 175.81 1lyk s PRO 325 N -0.21 2.50 0.10 -4.83 0.02 -1.26 -4.81 135.00 126.50 1lyk s PRO 325 Ca -0.03 1.41 -0.31 0.00 0.02 0.00 0.00 61.00 62.09 1lyk s PRO 325 Cb -0.03 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 1lyk s PRO 325 CO 0.01 -1.49 1.41 0.12 -0.33 0.00 0.00 177.00 176.72 1lyk s PHE 326 N -2.41 3.13 0.78 6.54 5.36 -1.26 -4.95 117.98 125.17 1lyk s PHE 326 Ca 0.67 0.88 -0.14 0.00 -0.96 0.00 0.00 56.93 57.39 1lyk s PHE 326 Cb -0.21 -3.71 0.07 0.00 -0.34 0.00 0.00 43.02 38.83 1lyk s PHE 326 CO 0.46 -2.52 1.19 -1.25 -1.46 0.00 0.00 175.22 171.63 1lyk s PRO 327 N 1.38 1.89 -0.30 10.12 0.04 -1.26 -4.96 135.00 141.91 1lyk s PRO 327 Ca 0.65 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 1lyk s PRO 327 Cb -0.36 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1lyk s PRO 327 CO 0.30 -2.01 1.19 -1.21 0.04 0.00 0.00 177.00 175.31 1lyk s GLU 328 N -4.15 4.02 0.23 4.56 0.41 -1.26 -5.02 118.70 117.50 1lyk s GLU 328 Ca 0.72 1.20 0.02 0.00 -0.41 0.00 0.00 54.97 56.50 1lyk s GLU 328 Cb -0.27 -3.80 -0.05 0.00 -1.78 0.00 0.00 34.13 28.23 1lyk s GLU 328 CO 0.49 -0.97 0.04 0.96 -0.49 0.00 0.00 175.26 175.29 1lyk s ILE 329 N 3.93 0.73 0.70 -1.63 -4.36 -1.26 -5.02 121.20 114.29 1lyk s ILE 329 Ca 0.51 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.75 1lyk s ILE 329 Cb -0.15 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.15 1lyk s ILE 329 CO 0.18 -0.21 1.13 0.00 0.24 0.00 0.00 174.94 176.28 1lyk s ALA 330 N -3.63 2.32 -0.11 2.27 0.00 -1.21 -4.89 121.76 116.50 1lyk s ALA 330 Ca 0.32 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.88 1lyk s ALA 330 Cb 0.07 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1lyk s ALA 330 CO 0.10 -1.54 -0.17 0.99 0.00 0.00 0.00 175.76 175.14 1lyk s THR 331 N -2.34 1.60 0.28 0.00 2.01 -1.26 -1.34 115.64 114.58 1lyk s THR 331 Ca 0.68 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 61.87 1lyk s THR 331 Cb -0.22 -1.45 -0.07 0.00 0.01 0.00 0.00 72.50 70.77 1lyk s THR 331 CO 0.45 0.46 0.62 0.00 -0.69 0.00 0.00 174.62 175.46 1lyk s ALA 332 N 0.92 3.49 0.72 7.40 0.00 -0.55 -4.94 121.76 128.80 1lyk s ALA 332 Ca -0.08 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 1lyk s ALA 332 Cb -0.15 -2.52 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1lyk s ALA 332 CO -0.01 0.36 1.07 -1.54 0.00 0.00 0.00 175.76 175.64 1lyk s SER 333 N -2.58 5.13 1.13 0.00 1.04 -1.26 -1.63 113.70 115.54 1lyk s SER 333 Ca 0.49 1.61 -0.12 0.00 0.48 0.00 0.00 55.95 58.40 1lyk s SER 333 Cb -0.11 -2.44 0.18 0.00 0.10 0.00 0.00 66.02 63.75 1lyk s SER 333 CO 0.23 -1.60 0.67 0.61 0.98 0.00 0.00 173.24 174.13 1lyk n GLY 334 N -1.89 -2.50 0.06 7.32 0.00 -1.26 -3.36 105.19 103.55 1lyk n GLY 334 Ca 0.08 -1.50 -0.00 0.00 0.00 0.00 0.00 46.02 44.59 1lyk n GLY 334 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lyk n PRO 335 N -3.43 0.36 -1.86 1.61 -0.04 -1.26 -4.82 135.00 125.56 1lyk n PRO 335 Ca 0.09 -0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.10 1lyk n PRO 335 Cb 0.35 -0.01 -0.02 0.00 -0.04 0.00 0.00 33.50 33.78 1lyk n PRO 335 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1lyk s LEU 336 N 0.00 4.36 0.75 1.53 2.96 -1.25 -4.29 118.68 122.74 1lyk s LEU 336 Ca 0.01 2.87 -0.11 0.00 -0.22 0.00 0.00 54.13 56.68 1lyk s LEU 336 Cb -0.00 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 43.10 1lyk s LEU 336 CO 0.01 -0.83 1.12 -2.16 -1.32 0.00 0.00 176.35 173.16 1lyk s PRO 337 N -0.71 2.37 -0.20 0.98 0.04 -1.26 -5.01 135.00 131.21 1lyk s PRO 337 Ca 0.60 0.20 -0.02 0.00 0.04 0.00 0.00 61.00 61.82 1lyk s PRO 337 Cb -0.46 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.13 1lyk s PRO 337 CO 0.49 -1.30 0.01 0.45 0.04 0.00 0.00 177.00 176.68 1lyk s SER 338 N -4.48 3.15 0.21 6.66 0.15 -1.26 -3.93 113.70 114.21 1lyk s SER 338 Ca 0.60 -0.91 -0.30 0.00 0.70 0.00 0.00 55.95 56.04 1lyk s SER 338 Cb -0.11 -0.76 -0.08 0.00 -1.71 0.00 0.00 66.02 63.35 1lyk s SER 338 CO 0.49 -0.28 1.17 -0.76 1.20 0.00 0.00 173.24 175.06 1lyk s LEU 339 N 1.73 4.48 0.46 3.45 1.43 -0.48 -4.95 118.68 124.80 1lyk s LEU 339 Ca -0.02 2.25 -0.08 0.00 -1.03 0.00 0.00 54.13 55.24 1lyk s LEU 339 Cb -0.17 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 1lyk s LEU 339 CO -0.07 -0.31 0.80 0.00 0.23 0.00 0.00 176.35 177.00 1lyk s ALA 340 N -0.40 3.35 0.48 4.21 0.00 -1.26 -4.44 121.76 123.70 1lyk s ALA 340 Ca 0.50 -0.32 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 1lyk s ALA 340 Cb -0.32 -2.69 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 1lyk s ALA 340 CO 0.38 -0.23 1.31 -1.25 0.00 0.00 0.00 175.76 175.97 1lyk s PRO 341 N -4.37 3.54 0.57 0.00 0.04 -1.26 -4.60 135.00 128.91 1lyk s PRO 341 Ca 0.50 2.13 -0.20 0.00 0.04 0.00 0.00 61.00 63.47 1lyk s PRO 341 Cb -0.10 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1lyk s PRO 341 CO 0.39 -0.84 1.26 0.00 0.04 0.00 0.00 177.00 177.86 1lyk s ALA 342 N -1.34 2.66 -2.11 8.56 0.00 0.14 -4.99 121.76 124.68 1lyk s ALA 342 Ca 0.65 1.13 0.31 0.00 0.00 0.00 0.00 51.96 54.05 1lyk s ALA 342 Cb -0.37 -3.49 1.73 0.00 0.00 0.00 0.00 23.12 20.98 1lyk s ALA 342 CO 0.46 -1.22 2.13 -0.35 0.00 0.00 0.00 175.76 176.77