#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fce s SER 2 N 0.00 7.13 0.70 0.00 0.01 -1.23 -4.88 113.70 115.43 1fce s SER 2 Ca 0.00 1.54 -0.16 0.00 1.31 0.00 0.00 55.95 58.64 1fce s SER 2 Cb 0.00 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 1fce s SER 2 CO 0.00 -0.01 0.85 -1.54 0.41 0.00 0.00 173.24 172.95 1fce n SER 3 N 0.63 0.08 -4.76 2.44 3.41 -1.26 -4.92 113.62 109.24 1fce n SER 3 Ca -0.01 0.67 -0.37 0.00 -0.26 0.00 0.00 58.87 58.90 1fce n SER 3 Cb 0.51 -1.35 0.02 0.00 -0.26 0.00 0.00 64.21 63.12 1fce n SER 3 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1fce s PRO 4 N -3.08 3.41 0.21 4.33 0.04 -1.26 -5.03 135.00 133.61 1fce s PRO 4 Ca 0.72 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.82 1fce s PRO 4 Cb -0.36 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1fce s PRO 4 CO 0.52 -0.89 -0.14 0.00 0.04 0.00 0.00 177.00 176.52 1fce s ALA 5 N -1.46 2.83 -0.12 8.56 0.00 -1.26 -4.71 121.76 125.60 1fce s ALA 5 Ca 0.69 -1.59 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1fce s ALA 5 Cb -0.33 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.16 1fce s ALA 5 CO 0.40 0.41 2.00 1.21 0.00 0.00 0.00 175.76 179.78 1fce s ASN 6 N -2.96 6.03 0.33 0.00 3.84 -0.19 -4.89 114.94 117.10 1fce s ASN 6 Ca 0.25 2.14 0.01 0.00 0.21 0.00 0.00 52.86 55.47 1fce s ASN 6 Cb -0.08 -2.52 0.56 0.00 -0.55 0.00 0.00 41.25 38.66 1fce s ASN 6 CO 0.14 -1.47 1.99 0.50 -2.79 0.00 0.00 177.10 175.48 1fce h LYS 7 N 12.45 0.93 0.11 0.43 3.64 -1.90 -1.62 116.57 130.60 1fce h LYS 7 Ca -0.43 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1fce h LYS 7 Cb 1.22 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1fce h LYS 7 CO 0.96 0.62 -0.10 0.28 -2.27 0.00 0.00 179.45 178.94 1fce h VAL 8 N 0.95 0.76 0.00 2.00 2.07 -1.98 -1.15 116.25 118.92 1fce h VAL 8 Ca 0.26 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.67 1fce h VAL 8 Cb -0.10 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1fce h VAL 8 CO -0.05 0.00 -0.51 1.88 0.02 0.00 0.00 177.57 178.91 1fce h TYR 9 N -0.24 0.00 -0.44 1.57 0.05 -1.87 -2.61 116.97 113.44 1fce h TYR 9 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 1fce h TYR 9 Cb 0.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1fce h TYR 9 CO -0.11 0.51 -0.14 0.37 -1.05 0.00 0.00 178.16 177.74 1fce h GLN 10 N 0.00 0.87 -0.65 4.88 4.15 -1.16 -1.55 115.11 121.65 1fce h GLN 10 Ca -0.01 -0.35 -0.03 0.00 0.77 0.00 0.00 58.65 59.03 1fce h GLN 10 Cb 1.17 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 1fce h GLN 10 CO 0.07 0.99 0.27 -0.44 -1.93 0.00 0.00 178.83 177.79 1fce h ASP 11 N 0.70 0.86 -0.60 -0.69 3.32 -1.06 -0.69 116.42 118.26 1fce h ASP 11 Ca 0.11 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1fce h ASP 11 Cb 0.69 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1fce h ASP 11 CO 0.05 0.76 0.06 0.03 -1.72 0.00 0.00 179.24 178.41 1fce h ARG 12 N 0.93 1.01 0.07 3.56 3.08 -1.20 -0.07 114.38 121.75 1fce h ARG 12 Ca 0.22 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1fce h ARG 12 Cb 0.16 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1fce h ARG 12 CO -0.02 0.98 -0.03 0.35 -1.07 0.00 0.00 179.97 180.17 1fce h PHE 13 N 0.91 -0.09 -0.98 3.04 3.57 -0.77 -1.40 116.94 121.23 1fce h PHE 13 Ca 0.18 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.74 1fce h PHE 13 Cb 0.48 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 1fce h PHE 13 CO 0.04 0.01 0.64 0.93 -2.23 0.00 0.00 178.31 177.69 1fce h GLU 14 N -0.16 1.11 -0.30 1.11 5.08 -0.97 0.26 114.58 120.71 1fce h GLU 14 Ca -0.01 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1fce h GLU 14 Cb 0.14 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1fce h GLU 14 CO 0.02 0.74 0.04 1.03 -1.00 0.00 0.00 179.01 179.84 1fce h SER 15 N 1.15 0.48 -0.66 1.42 0.87 -0.85 -1.82 113.55 114.14 1fce h SER 15 Ca 0.42 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1fce h SER 15 Cb 0.17 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 1fce h SER 15 CO -0.17 0.62 0.11 0.24 -0.53 0.00 0.00 176.83 177.10 1fce h MET 16 N 0.32 1.09 -0.85 2.24 2.86 -0.56 -2.25 114.93 117.78 1fce h MET 16 Ca 0.09 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1fce h MET 16 Cb 0.35 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1fce h MET 16 CO 0.01 1.00 0.55 -0.92 1.06 0.00 0.00 176.91 178.61 1fce h TYR 17 N 1.01 1.07 -0.57 -0.22 3.20 -0.34 -0.81 116.97 120.31 1fce h TYR 17 Ca 0.20 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1fce h TYR 17 Cb 0.44 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1fce h TYR 17 CO 0.03 0.68 0.20 0.77 -1.64 0.00 0.00 178.16 178.20 1fce h SER 18 N 1.15 0.82 -0.44 -2.11 0.02 -1.07 -1.31 113.55 110.61 1fce h SER 18 Ca 0.31 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1fce h SER 18 Cb -0.12 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1fce h SER 18 CO -0.07 0.79 -0.08 0.11 -1.14 0.00 0.00 176.83 176.44 1fce h LYS 19 N 0.80 0.89 -0.30 3.45 1.57 -0.97 -0.49 116.57 121.52 1fce h LYS 19 Ca 0.19 -0.30 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 1fce h LYS 19 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1fce h LYS 19 CO -0.01 0.94 -0.39 0.82 -0.57 0.00 0.00 179.45 180.23 1fce h ILE 20 N 0.81 1.29 0.00 1.86 2.04 -0.93 -3.17 117.51 119.40 1fce h ILE 20 Ca 0.14 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1fce h ILE 20 Cb 0.59 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1fce h ILE 20 CO 0.04 0.51 -0.46 0.29 0.00 0.00 0.00 178.15 178.52 1fce n LYS 21 N -4.04 0.11 -1.73 2.37 4.76 -0.51 -4.57 118.16 114.55 1fce n LYS 21 Ca -0.02 0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 1fce n LYS 21 Cb 0.53 -1.58 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 1fce n LYS 21 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1fce s ASP 22 N -3.49 6.29 0.44 4.39 -1.08 -0.20 -4.88 116.67 118.14 1fce s ASP 22 Ca 0.10 2.41 0.18 0.00 -0.52 0.00 0.00 52.55 54.71 1fce s ASP 22 Cb 0.16 -2.53 1.11 0.00 -1.46 0.00 0.00 42.92 40.21 1fce s ASP 22 CO 0.68 -1.22 1.90 -0.65 0.52 0.00 0.00 175.17 176.40 1fce h PRO 23 N 11.29 0.35 0.00 4.34 0.11 -1.90 -0.08 132.00 146.11 1fce h PRO 23 Ca -0.46 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1fce h PRO 23 Cb 1.22 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1fce h PRO 23 CO 0.95 0.23 -0.17 0.00 -0.21 0.00 0.00 178.00 178.80 1fce h ALA 24 N 1.63 1.09 0.00 -0.75 0.00 -1.96 -3.10 119.26 116.17 1fce h ALA 24 Ca 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1fce h ALA 24 Cb 1.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1fce h ALA 24 CO -0.13 0.21 -0.08 -0.91 0.00 0.00 0.00 179.25 178.34 1fce h ASN 25 N 0.00 0.00 -2.53 0.00 2.35 -1.30 -3.48 115.58 110.63 1fce h ASN 25 Ca -0.00 -0.01 -0.26 0.00 -0.55 0.00 0.00 56.30 55.48 1fce h ASN 25 Cb 0.59 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.97 1fce h ASN 25 CO 0.02 0.00 -0.37 0.61 -1.65 0.00 0.00 177.43 176.05 1fce n GLY 26 N 1.19 -0.13 0.19 2.83 0.00 -1.17 -4.94 105.19 103.17 1fce n GLY 26 Ca 0.04 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1fce n GLY 26 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1fce h TYR 27 N -0.50 0.00 -2.72 1.61 0.05 -1.82 -3.43 116.97 110.15 1fce h TYR 27 Ca -0.33 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 57.83 1fce h TYR 27 Cb 1.23 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.83 1fce h TYR 27 CO 0.34 0.23 -0.75 -0.06 -1.05 0.00 0.00 178.16 176.87 1fce s PHE 28 N -3.24 2.44 0.79 4.88 0.40 -1.26 -1.24 117.98 120.75 1fce s PHE 28 Ca 0.04 -0.30 -0.09 0.00 -0.60 0.00 0.00 56.93 55.98 1fce s PHE 28 Cb 0.07 -1.14 0.11 0.00 0.51 0.00 0.00 43.02 42.57 1fce s PHE 28 CO 0.68 0.58 1.12 -1.54 0.70 0.00 0.00 175.22 176.77 1fce s SER 29 N -3.09 4.26 0.57 1.36 1.04 0.37 -4.90 113.70 113.31 1fce s SER 29 Ca 0.26 0.37 0.37 0.00 0.48 0.00 0.00 55.95 57.43 1fce s SER 29 Cb -0.07 -0.80 1.78 0.00 0.10 0.00 0.00 66.02 67.03 1fce s SER 29 CO 0.14 -1.98 2.11 1.05 0.98 0.00 0.00 173.24 175.54 1fce h GLU 30 N -0.95 0.00 -0.08 4.02 4.11 -1.99 -0.89 114.58 118.80 1fce h GLU 30 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1fce h GLU 30 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1fce h GLU 30 CO 0.53 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.65 1fce n GLN 31 N -2.99 1.65 -0.79 1.06 6.02 -1.26 -4.93 117.38 116.14 1fce n GLN 31 Ca -0.01 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.03 1fce n GLN 31 Cb 0.19 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1fce n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fce n GLY 32 N 1.13 0.52 3.73 1.08 0.00 -0.34 -5.05 105.19 106.26 1fce n GLY 32 Ca 0.18 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 1fce n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fce s ILE 33 N -2.00 5.38 0.29 -0.61 1.01 -1.26 -4.81 121.20 119.21 1fce s ILE 33 Ca 0.00 0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.66 1fce s ILE 33 Cb 0.00 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 1fce s ILE 33 CO 0.00 0.43 1.06 -2.16 0.00 0.00 0.00 174.94 174.27 1fce s PRO 34 N 0.36 4.60 0.63 2.79 0.04 -1.26 -0.48 135.00 141.68 1fce s PRO 34 Ca 0.11 1.69 -0.07 0.00 0.04 0.00 0.00 61.00 62.76 1fce s PRO 34 Cb -0.12 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1fce s PRO 34 CO -0.00 0.21 0.96 0.71 0.04 0.00 0.00 177.00 178.92 1fce s TYR 35 N -1.26 3.23 0.25 0.56 2.02 -0.37 -4.61 117.35 117.17 1fce s TYR 35 Ca 0.46 0.71 -0.03 0.00 -0.37 0.00 0.00 57.07 57.84 1fce s TYR 35 Cb -0.29 -2.87 0.31 0.00 -0.40 0.00 0.00 41.96 38.71 1fce s TYR 35 CO 0.37 -0.98 1.75 1.25 -1.57 0.00 0.00 175.55 176.37 1fce h HIS 36 N -0.34 0.89 -2.58 2.71 -0.00 -1.15 -3.39 115.15 111.28 1fce h HIS 36 Ca -0.45 -0.12 -0.06 0.00 -0.00 0.00 0.00 60.37 59.74 1fce h HIS 36 Cb 1.26 -0.24 -0.17 0.00 -0.00 0.00 0.00 27.41 28.26 1fce h HIS 36 CO 0.46 0.80 0.09 -1.54 -0.00 0.00 0.00 177.93 177.74 1fce s SER 37 N -6.62 -0.51 0.14 3.26 1.04 -1.06 -1.13 113.70 108.82 1fce s SER 37 Ca -0.10 0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.46 1fce s SER 37 Cb 0.15 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 1fce s SER 37 CO 0.82 -0.71 1.79 0.40 0.98 0.00 0.00 173.24 176.52 1fce h ILE 38 N 2.80 1.07 -3.52 -1.02 2.04 -1.74 -3.41 117.51 113.73 1fce h ILE 38 Ca -0.30 -0.13 -0.52 0.00 1.00 0.00 0.00 64.86 64.91 1fce h ILE 38 Cb 1.20 0.66 0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1fce h ILE 38 CO 0.40 0.07 0.64 -1.61 0.00 0.00 0.00 178.15 177.65 1fce s GLU 39 N -6.17 4.40 -0.01 2.37 8.01 -1.26 -4.92 118.70 121.12 1fce s GLU 39 Ca -0.13 2.08 -0.08 0.00 0.01 0.00 0.00 54.97 56.85 1fce s GLU 39 Cb 0.09 -3.17 -0.30 0.00 -4.31 0.00 0.00 34.13 26.45 1fce s GLU 39 CO 0.70 -0.21 0.83 1.79 0.01 0.00 0.00 175.26 178.39 1fce h THR 40 N 3.53 1.12 -1.18 3.63 1.35 -1.90 -3.38 112.91 116.08 1fce h THR 40 Ca -0.46 -2.70 -0.40 0.00 -0.55 0.00 0.00 66.41 62.30 1fce h THR 40 Cb 1.22 2.82 -0.05 0.00 -1.73 0.00 0.00 68.15 70.40 1fce h THR 40 CO 0.74 0.83 1.01 -0.22 -0.25 0.00 0.00 175.52 177.64 1fce s LEU 41 N -7.19 3.24 -0.23 3.87 2.96 -1.26 -0.83 118.68 119.24 1fce s LEU 41 Ca -0.11 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.23 1fce s LEU 41 Cb 0.06 -2.55 0.11 0.00 0.50 0.00 0.00 46.19 44.31 1fce s LEU 41 CO 0.87 -2.43 0.45 -0.32 -1.32 0.00 0.00 176.35 173.60 1fce s MET 42 N 6.67 0.38 -0.09 1.98 -2.45 -1.26 -4.90 119.30 119.63 1fce s MET 42 Ca 0.64 0.96 -0.01 0.00 -1.25 0.00 0.00 55.69 56.04 1fce s MET 42 Cb -0.07 0.22 0.03 0.00 1.25 0.00 0.00 34.83 36.25 1fce s MET 42 CO 0.04 -0.37 -0.04 0.08 1.05 0.00 0.00 175.02 175.78 1fce s VAL 43 N 2.65 0.68 0.00 10.11 1.01 -1.26 -2.05 120.40 131.54 1fce s VAL 43 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1fce s VAL 43 Cb -0.13 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.48 1fce s VAL 43 CO -0.15 0.31 0.00 -1.84 0.00 0.00 0.00 175.10 173.42 1fce n GLU 44 N 4.94 0.00 0.04 2.72 0.28 -1.26 -5.01 120.64 122.34 1fce n GLU 44 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 1fce n GLU 44 Cb 0.50 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.37 1fce n GLU 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fce n ALA 45 N -1.58 3.00 -1.93 -1.84 0.00 -1.26 -4.88 120.51 112.03 1fce n ALA 45 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1fce n ALA 45 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1fce n ALA 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fce s PRO 46 N -1.25 2.79 -0.10 0.00 0.04 -1.26 -4.86 135.00 130.36 1fce s PRO 46 Ca 0.00 0.32 0.14 0.00 0.04 0.00 0.00 61.00 61.51 1fce s PRO 46 Cb 0.00 -2.07 0.46 0.00 0.04 0.00 0.00 34.50 32.93 1fce s PRO 46 CO 0.00 -1.01 1.38 -0.40 0.04 0.00 0.00 177.00 177.01 1fce n ASP 47 N -2.94 3.62 -3.73 6.66 5.68 -1.26 -4.41 116.55 120.16 1fce n ASP 47 Ca 0.07 -2.52 -0.12 0.00 -0.50 0.00 0.00 54.79 51.71 1fce n ASP 47 Cb 0.58 -0.42 -0.10 0.00 -1.14 0.00 0.00 41.12 40.03 1fce n ASP 47 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1fce s TYR 48 N -1.95 -0.46 0.37 2.11 5.04 -0.87 -4.61 117.35 116.98 1fce s TYR 48 Ca 0.35 1.08 0.05 0.00 -2.44 0.00 0.00 57.07 56.12 1fce s TYR 48 Cb 0.25 0.17 0.71 0.00 0.35 0.00 0.00 41.96 43.43 1fce s TYR 48 CO 0.14 -0.24 1.96 0.78 -1.34 0.00 0.00 175.55 176.85 1fce h GLY 49 N 5.94 0.59 -2.62 8.97 0.00 -1.06 -2.98 103.07 111.90 1fce h GLY 49 Ca -0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 1fce h GLY 49 CO 0.27 0.27 0.06 1.42 0.00 0.00 0.00 176.54 178.56 1fce n HIS 50 N -4.37 1.33 -3.44 5.60 8.25 -1.26 -2.55 115.22 118.78 1fce n HIS 50 Ca 0.02 -0.55 -0.26 0.00 -0.26 0.00 0.00 57.72 56.67 1fce n HIS 50 Cb 0.16 -0.39 -0.02 0.00 1.12 0.00 0.00 29.99 30.85 1fce n HIS 50 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1fce s VAL 51 N -2.04 5.10 0.37 1.59 -7.23 -1.13 -3.64 120.40 113.43 1fce s VAL 51 Ca 0.33 -0.27 0.08 0.00 -1.81 0.00 0.00 61.98 60.31 1fce s VAL 51 Cb 0.25 -3.79 -0.06 0.00 0.56 0.00 0.00 36.38 33.34 1fce s VAL 51 CO 0.09 -0.39 0.02 0.28 -0.31 0.00 0.00 175.10 174.79 1fce s THR 52 N -2.14 2.35 0.20 5.32 -1.32 0.26 -2.04 115.64 118.28 1fce s THR 52 Ca 0.41 -1.98 0.04 0.00 -1.21 0.00 0.00 61.69 58.95 1fce s THR 52 Cb -0.10 -2.85 -0.05 0.00 -1.51 0.00 0.00 72.50 67.99 1fce s THR 52 CO 0.32 -0.12 -0.05 0.42 -2.21 0.00 0.00 174.62 172.98 1fce s THR 53 N -2.59 1.17 0.36 5.08 -4.23 -1.26 -1.09 115.64 113.07 1fce s THR 53 Ca 0.35 -2.06 0.29 0.00 -1.18 0.00 0.00 61.69 59.09 1fce s THR 53 Cb 0.03 -2.16 0.31 0.00 1.34 0.00 0.00 72.50 72.02 1fce s THR 53 CO 0.19 -0.48 2.05 0.77 -0.54 0.00 0.00 174.62 176.60 1fce h SER 54 N 2.57 0.00 -0.30 3.99 4.64 -1.40 -2.43 113.55 120.63 1fce h SER 54 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1fce h SER 54 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1fce h SER 54 CO 0.64 0.11 0.14 -0.08 -0.87 0.00 0.00 176.83 176.78 1fce h GLU 55 N 0.00 0.42 -0.45 4.77 4.81 -1.91 -1.39 114.58 120.83 1fce h GLU 55 Ca -0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1fce h GLU 55 Cb 0.39 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1fce h GLU 55 CO 0.01 0.40 0.24 0.00 -0.73 0.00 0.00 179.01 178.94 1fce h ALA 56 N 1.00 0.58 -0.93 2.92 0.00 -1.84 -2.11 119.26 118.87 1fce h ALA 56 Ca 0.10 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1fce h ALA 56 Cb 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1fce h ALA 56 CO -0.01 0.11 0.61 0.52 0.00 0.00 0.00 179.25 180.48 1fce h MET 57 N 0.59 1.18 0.00 0.00 2.86 -1.20 -0.09 114.93 118.27 1fce h MET 57 Ca 0.16 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 1fce h MET 57 Cb 0.06 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1fce h MET 57 CO -0.02 0.78 -0.45 0.66 1.06 0.00 0.00 176.91 178.94 1fce h SER 58 N 1.22 0.00 0.78 1.22 4.64 -0.96 -1.34 113.55 119.11 1fce h SER 58 Ca 0.36 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.50 1fce h SER 58 Cb -0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1fce h SER 58 CO -0.10 0.45 -0.83 1.88 -0.87 0.00 0.00 176.83 177.36 1fce h TYR 59 N 0.00 0.05 -0.66 4.77 0.05 -0.84 -2.42 116.97 117.92 1fce h TYR 59 Ca -0.00 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.67 1fce h TYR 59 Cb 0.81 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.52 1fce h TYR 59 CO 0.00 0.85 0.11 -0.92 -1.05 0.00 0.00 178.16 177.14 1fce h TYR 60 N 0.02 1.16 -0.51 4.88 3.20 -0.45 -0.82 116.97 124.45 1fce h TYR 60 Ca -0.01 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.64 1fce h TYR 60 Cb 1.46 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 1fce h TYR 60 CO 0.00 0.97 0.11 0.52 -1.64 0.00 0.00 178.16 178.13 1fce h MET 61 N 1.01 0.82 -0.37 1.82 2.86 -1.16 -1.83 114.93 118.09 1fce h MET 61 Ca 0.20 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1fce h MET 61 Cb 0.44 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1fce h MET 61 CO 0.01 0.80 0.14 2.35 1.06 0.00 0.00 176.91 181.27 1fce h TRP 62 N 0.71 0.56 -0.01 -0.22 2.91 -1.19 -0.96 115.95 117.75 1fce h TRP 62 Ca 0.16 -0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.15 1fce h TRP 62 Cb 0.35 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 1fce h TRP 62 CO 0.02 0.51 -0.05 1.25 -1.03 0.00 0.00 178.44 179.15 1fce h LEU 63 N 0.45 -0.15 -1.25 0.65 5.85 -0.98 -2.07 115.31 117.82 1fce h LEU 63 Ca 0.12 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1fce h LEU 63 Cb 0.19 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1fce h LEU 63 CO -0.01 -0.08 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.61 1fce h GLU 64 N -0.09 0.43 -0.19 1.25 4.39 -1.21 -1.00 114.58 118.16 1fce h GLU 64 Ca 0.02 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1fce h GLU 64 Cb 0.12 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1fce h GLU 64 CO -0.06 0.51 0.09 0.00 -1.16 0.00 0.00 179.01 178.39 1fce h ALA 65 N 1.53 0.24 -0.46 3.43 0.00 -0.91 -0.39 119.26 122.70 1fce h ALA 65 Ca 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1fce h ALA 65 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1fce h ALA 65 CO 0.02 -0.20 0.10 1.98 0.00 0.00 0.00 179.25 181.15 1fce h MET 66 N 0.17 0.69 -0.32 0.00 1.85 -1.01 -1.29 114.93 115.02 1fce h MET 66 Ca 0.06 -0.13 -0.10 0.00 -0.61 0.00 0.00 59.70 58.92 1fce h MET 66 Cb 0.13 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 1fce h MET 66 CO -0.01 0.64 -0.23 1.25 -0.40 0.00 0.00 176.91 178.16 1fce h HIS 67 N 0.67 0.71 -0.46 1.39 6.17 -0.88 -2.53 115.15 120.21 1fce h HIS 67 Ca 0.15 -0.15 -0.05 0.00 0.71 0.00 0.00 60.37 61.03 1fce h HIS 67 Cb 0.27 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.01 1fce h HIS 67 CO 0.01 0.81 0.08 0.78 0.71 0.00 0.00 177.93 180.32 1fce h GLY 68 N 1.00 0.77 1.10 5.26 0.00 0.03 -0.98 103.07 110.25 1fce h GLY 68 Ca 0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1fce h GLY 68 CO 0.05 0.42 0.53 -0.09 0.00 0.00 0.00 176.54 177.44 1fce h ARG 69 N 0.69 1.19 0.00 4.80 9.65 -0.91 0.34 114.38 130.14 1fce h ARG 69 Ca 0.15 -0.11 -0.28 0.00 -1.10 0.00 0.00 59.98 58.64 1fce h ARG 69 Cb 0.31 -0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 28.59 1fce h ARG 69 CO 0.00 0.83 -1.82 1.19 2.80 0.00 0.00 179.97 182.98 1fce n PHE 70 N -4.36 0.75 0.43 2.20 3.72 -1.09 -4.44 117.46 114.66 1fce n PHE 70 Ca 0.10 0.27 0.10 0.00 -0.05 0.00 0.00 57.45 57.86 1fce n PHE 70 Cb 0.06 -1.11 -0.14 0.00 -0.94 0.00 0.00 39.48 37.35 1fce n PHE 70 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1fce n SER 71 N -2.93 0.53 0.00 4.37 3.41 -0.39 -4.97 113.62 113.65 1fce n SER 71 Ca -0.19 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1fce n SER 71 Cb 1.02 1.53 0.00 0.00 -0.26 0.00 0.00 64.21 66.51 1fce n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fce n GLY 72 N 1.38 0.91 3.43 5.00 0.00 0.11 -4.99 105.19 111.02 1fce n GLY 72 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1fce n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fce s ASP 73 N -2.90 5.59 -0.00 1.61 2.15 -1.25 -4.95 116.67 116.91 1fce s ASP 73 Ca 0.00 -0.62 0.17 0.00 0.43 0.00 0.00 52.55 52.53 1fce s ASP 73 Cb 0.00 -2.01 0.48 0.00 -0.30 0.00 0.00 42.92 41.09 1fce s ASP 73 CO 0.00 -0.23 1.40 0.49 -0.17 0.00 0.00 175.17 176.65 1fce n PHE 74 N 4.98 0.72 0.18 -5.34 3.01 -1.26 -3.89 117.46 115.87 1fce n PHE 74 Ca -0.13 -0.50 0.03 0.00 1.01 0.00 0.00 57.45 57.86 1fce n PHE 74 Cb 0.48 -0.02 0.42 0.00 -0.01 0.00 0.00 39.48 40.35 1fce n PHE 74 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1fce h THR 75 N 3.14 1.19 -0.39 4.37 1.35 -1.96 -2.06 112.91 118.55 1fce h THR 75 Ca 0.00 -0.90 -0.10 0.00 -0.55 0.00 0.00 66.41 64.86 1fce h THR 75 Cb 0.86 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.69 1fce h THR 75 CO 0.00 0.26 -0.18 1.23 -0.25 0.00 0.00 175.52 176.59 1fce h GLY 76 N 0.80 0.80 0.84 5.82 0.00 -1.92 -0.97 103.07 108.45 1fce h GLY 76 Ca 0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1fce h GLY 76 CO 0.03 0.59 -0.06 -2.75 0.00 0.00 0.00 176.54 174.35 1fce h PHE 77 N 0.66 0.53 -0.15 5.60 3.57 -1.65 -1.87 116.94 123.64 1fce h PHE 77 Ca 0.10 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1fce h PHE 77 Cb 0.66 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1fce h PHE 77 CO 0.03 0.70 0.00 -0.44 -2.23 0.00 0.00 178.31 176.38 1fce h ASP 78 N 0.21 0.18 -0.47 0.41 3.32 -1.19 -2.20 116.42 116.68 1fce h ASP 78 Ca 0.06 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1fce h ASP 78 Cb 0.53 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1fce h ASP 78 CO 0.03 0.22 -0.22 0.50 -1.72 0.00 0.00 179.24 178.05 1fce h LYS 79 N 0.20 0.99 -0.20 3.56 1.63 -0.91 -1.94 116.57 119.89 1fce h LYS 79 Ca 0.05 -0.43 -0.03 0.00 -0.85 0.00 0.00 60.65 59.40 1fce h LYS 79 Cb 0.14 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1fce h LYS 79 CO 0.00 1.10 0.00 0.66 -3.45 0.00 0.00 179.45 177.76 1fce h SER 80 N 0.84 0.27 0.11 4.20 4.64 -0.72 -1.59 113.55 121.30 1fce h SER 80 Ca 0.11 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.20 1fce h SER 80 Cb 0.80 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1fce h SER 80 CO 0.07 0.32 -0.75 -0.50 -0.87 0.00 0.00 176.83 175.10 1fce h TRP 81 N 0.29 0.74 -0.45 4.77 4.06 -1.22 -2.53 115.95 121.61 1fce h TRP 81 Ca 0.07 -0.33 -0.05 0.00 2.06 0.00 0.00 58.89 60.64 1fce h TRP 81 Cb 0.20 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 1fce h TRP 81 CO 0.00 1.11 0.09 0.77 -3.56 0.00 0.00 178.44 176.85 1fce h SER 82 N 0.37 0.70 -0.70 -3.49 0.02 -0.85 -1.42 113.55 108.18 1fce h SER 82 Ca -0.04 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.60 1fce h SER 82 Cb 1.34 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 1fce h SER 82 CO 0.14 0.77 0.19 0.58 -1.14 0.00 0.00 176.83 177.36 1fce h VAL 83 N 0.60 1.26 0.38 2.27 2.07 -1.34 -1.10 116.25 120.39 1fce h VAL 83 Ca 0.14 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1fce h VAL 83 Cb 0.36 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1fce h VAL 83 CO 0.01 0.37 -0.18 0.74 0.02 0.00 0.00 177.57 178.52 1fce h THR 84 N 1.06 0.63 -0.61 2.57 2.02 -1.30 -0.52 112.91 116.76 1fce h THR 84 Ca 0.22 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1fce h THR 84 Cb 0.35 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1fce h THR 84 CO -0.00 0.02 0.32 -0.08 0.37 0.00 0.00 175.52 176.15 1fce h GLU 85 N -0.56 0.85 -0.02 6.66 4.81 -1.18 0.26 114.58 125.40 1fce h GLU 85 Ca -0.05 -0.09 -0.22 0.00 -0.13 0.00 0.00 59.36 58.86 1fce h GLU 85 Cb 0.42 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1fce h GLU 85 CO 0.09 0.63 -0.91 0.37 -0.73 0.00 0.00 179.01 178.46 1fce h GLN 86 N 0.85 0.45 0.00 1.92 4.15 -1.03 -3.37 115.11 118.08 1fce h GLN 86 Ca 0.22 -0.46 -0.03 0.00 0.77 0.00 0.00 58.65 59.15 1fce h GLN 86 Cb 0.05 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1fce h GLN 86 CO -0.03 1.11 -1.32 0.66 -1.93 0.00 0.00 178.83 177.31 1fce n TYR 87 N -3.77 0.00 -0.02 3.99 4.01 -0.22 -4.79 117.16 116.36 1fce n TYR 87 Ca -0.07 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.72 1fce n TYR 87 Cb 0.82 -0.18 -0.10 0.00 -0.31 0.00 0.00 39.34 39.57 1fce n TYR 87 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1fce n LEU 88 N -1.85 0.00 -4.52 7.72 7.99 0.89 -4.90 117.00 122.33 1fce n LEU 88 Ca -0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.56 1fce n LEU 88 Cb 0.30 0.05 -0.11 0.00 -0.11 0.00 0.00 43.42 43.55 1fce n LEU 88 CO 0.13 0.05 -0.13 -0.63 -1.51 0.00 0.00 177.39 175.31 1fce s ILE 89 N -2.77 5.24 0.00 -0.08 1.01 -1.04 -0.89 121.20 122.67 1fce s ILE 89 Ca -0.05 -0.23 -0.37 0.00 0.00 0.00 0.00 60.65 60.00 1fce s ILE 89 Cb 0.07 -3.69 -0.15 0.00 0.01 0.00 0.00 42.46 38.70 1fce s ILE 89 CO 0.52 -0.01 1.54 -2.65 0.00 0.00 0.00 174.94 174.34 1fce n PRO 90 N 5.10 1.48 -1.81 2.79 -0.02 -1.26 -4.75 135.00 136.52 1fce n PRO 90 Ca -0.13 0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 61.59 1fce n PRO 90 Cb 0.50 -2.24 0.21 0.00 -0.02 0.00 0.00 33.50 31.95 1fce n PRO 90 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fce n THR 91 N 3.47 0.00 -0.07 3.45 -2.24 -1.26 -4.72 114.28 112.91 1fce n THR 91 Ca 0.20 -0.93 0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1fce n THR 91 Cb 0.21 -1.47 0.52 0.00 -2.10 0.00 0.00 70.33 67.49 1fce n THR 91 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1fce h GLU 92 N 0.00 0.35 0.00 -0.78 4.11 -1.93 -0.35 114.58 115.98 1fce h GLU 92 Ca -0.43 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 58.85 1fce h GLU 92 Cb 1.21 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1fce h GLU 92 CO 0.30 0.23 -0.61 0.87 0.07 0.00 0.00 179.01 179.87 1fce h LYS 93 N 0.36 0.00 0.00 1.06 1.57 -2.00 -3.09 116.57 114.47 1fce h LYS 93 Ca 0.28 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.86 1fce h LYS 93 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1fce h LYS 93 CO -0.07 0.61 -1.17 -0.44 -0.57 0.00 0.00 179.45 177.81 1fce h ASP 94 N 0.00 0.00 -2.09 0.86 3.32 -1.43 -3.39 116.42 113.69 1fce h ASP 94 Ca -0.01 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.47 1fce h ASP 94 Cb 1.29 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.45 1fce h ASP 94 CO 0.08 0.79 -1.02 0.00 -1.72 0.00 0.00 179.24 177.37 1fce n GLN 95 N -3.14 0.90 -1.74 3.56 10.64 -0.59 -4.90 117.38 122.11 1fce n GLN 95 Ca -0.06 -3.42 -0.67 0.00 -1.83 0.00 0.00 57.00 51.02 1fce n GLN 95 Cb 0.90 -1.42 -0.10 0.00 -0.86 0.00 0.00 30.24 28.77 1fce n GLN 95 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1fce n PRO 96 N 1.51 0.12 0.30 2.61 -0.02 -1.17 -4.75 135.00 133.60 1fce n PRO 96 Ca 0.23 0.04 0.17 0.00 -2.02 0.00 0.00 63.50 61.92 1fce n PRO 96 Cb 0.51 -1.56 0.95 0.00 -0.02 0.00 0.00 33.50 33.38 1fce n PRO 96 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1fce h ASN 97 N 5.21 0.00 -0.63 2.55 -1.24 -1.95 -0.50 115.58 119.01 1fce h ASN 97 Ca -0.44 0.00 0.01 0.00 0.71 0.00 0.00 56.30 56.58 1fce h ASN 97 Cb 1.37 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.38 1fce h ASN 97 CO 0.98 0.03 0.42 0.71 -1.29 0.00 0.00 177.43 178.28 1fce h THR 98 N 0.00 1.15 0.13 -3.57 1.35 -1.95 0.24 112.91 110.26 1fce h THR 98 Ca -0.00 -0.29 -0.27 0.00 -0.55 0.00 0.00 66.41 65.30 1fce h THR 98 Cb 0.12 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.77 1fce h THR 98 CO 0.00 0.15 -1.33 0.28 -0.25 0.00 0.00 175.52 174.38 1fce h SER 99 N 0.84 0.42 0.00 5.36 0.02 -1.45 -3.36 113.55 115.38 1fce h SER 99 Ca 0.24 -0.87 -0.04 0.00 -0.84 0.00 0.00 61.79 60.27 1fce h SER 99 Cb -0.07 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1fce h SER 99 CO -0.05 1.59 -0.10 0.24 -1.14 0.00 0.00 176.83 177.36 1fce h MET 100 N -0.29 0.24 0.00 3.45 2.07 -1.03 -1.85 114.93 117.52 1fce h MET 100 Ca -0.28 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.30 1fce h MET 100 Cb 1.77 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 31.46 1fce h MET 100 CO 0.08 0.35 0.00 -1.13 1.07 0.00 0.00 176.91 177.29 1fce n SER 101 N -4.30 0.25 -0.50 1.22 3.41 0.82 -2.26 113.62 112.28 1fce n SER 101 Ca -0.01 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.26 1fce n SER 101 Cb 0.25 -0.61 0.40 0.00 -0.26 0.00 0.00 64.21 63.99 1fce n SER 101 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1fce n ARG 102 N -1.77 1.66 -1.74 4.33 5.12 -0.69 -4.93 116.66 118.64 1fce n ARG 102 Ca 0.04 -0.98 -0.42 0.00 -1.93 0.00 0.00 57.85 54.56 1fce n ARG 102 Cb 0.24 -1.39 -0.00 0.00 -1.16 0.00 0.00 32.46 30.15 1fce n ARG 102 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1fce n TYR 103 N 0.21 2.66 -3.91 -1.55 9.36 -0.96 -4.51 117.16 118.46 1fce n TYR 103 Ca 0.16 0.49 -0.34 0.00 3.32 0.00 0.00 57.90 61.53 1fce n TYR 103 Cb 0.30 -2.48 -0.14 0.00 -0.63 0.00 0.00 39.34 36.40 1fce n TYR 103 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1fce s ASP 104 N -0.23 4.91 0.47 2.98 2.15 -1.26 -4.97 116.67 120.72 1fce s ASP 104 Ca 0.55 -1.64 0.32 0.00 0.43 0.00 0.00 52.55 52.21 1fce s ASP 104 Cb -0.51 -1.71 1.67 0.00 -0.30 0.00 0.00 42.92 42.07 1fce s ASP 104 CO 0.63 -0.35 1.98 0.00 -0.17 0.00 0.00 175.17 177.26 1fce h ALA 105 N 7.92 1.00 0.00 3.66 0.00 -1.94 -1.02 119.26 128.88 1fce h ALA 105 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fce h ALA 105 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1fce h ALA 105 CO 0.57 0.00 -0.53 0.09 0.00 0.00 0.00 179.25 179.38 1fce n ASN 106 N -2.66 0.52 -3.03 0.00 3.02 -1.26 -0.97 115.26 110.88 1fce n ASN 106 Ca -0.01 -0.26 -0.18 0.00 -0.03 0.00 0.00 54.58 54.10 1fce n ASN 106 Cb 0.10 0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 1fce n ASN 106 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fce n LYS 107 N -1.53 0.68 -0.26 3.52 4.76 -0.43 -4.68 118.16 120.22 1fce n LYS 107 Ca 0.05 -2.63 0.13 0.00 -2.87 0.00 0.00 58.31 52.99 1fce n LYS 107 Cb 0.34 -1.35 0.41 0.00 -1.84 0.00 0.00 35.03 32.58 1fce n LYS 107 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1fce h PRO 108 N 4.20 0.61 -2.89 1.97 0.11 -1.65 -3.41 132.00 130.93 1fce h PRO 108 Ca 0.01 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.11 1fce h PRO 108 Cb 0.95 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1fce h PRO 108 CO 0.38 0.40 0.35 0.00 -0.21 0.00 0.00 178.00 178.93 1fce s ALA 109 N -5.63 -0.93 -0.16 -0.75 0.00 -1.26 -2.14 121.76 110.89 1fce s ALA 109 Ca -0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 1fce s ALA 109 Cb 0.22 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1fce s ALA 109 CO 0.79 -1.00 -0.08 0.99 0.00 0.00 0.00 175.76 176.45 1fce s THR 110 N -2.19 3.40 0.43 0.00 2.01 -1.26 -4.92 115.64 113.11 1fce s THR 110 Ca 0.17 -0.52 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 1fce s THR 110 Cb -0.04 -2.48 -0.09 0.00 0.01 0.00 0.00 72.50 69.89 1fce s THR 110 CO 0.10 0.49 1.31 0.00 -0.69 0.00 0.00 174.62 175.83 1fce n TYR 111 N 3.81 2.26 -3.73 4.92 9.36 -1.26 -4.82 117.16 127.71 1fce n TYR 111 Ca -0.18 0.49 -0.12 0.00 3.32 0.00 0.00 57.90 61.41 1fce n TYR 111 Cb 0.52 -2.40 -0.11 0.00 -0.63 0.00 0.00 39.34 36.72 1fce n TYR 111 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fce s ALA 112 N -1.20 -0.84 0.64 2.98 0.00 -1.26 -1.09 121.76 120.98 1fce s ALA 112 Ca 0.61 1.18 -0.13 0.00 0.00 0.00 0.00 51.96 53.62 1fce s ALA 112 Cb -0.49 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1fce s ALA 112 CO 0.58 -0.21 1.05 -1.25 0.00 0.00 0.00 175.76 175.93 1fce s PRO 113 N 0.92 3.21 0.00 0.00 0.04 -1.26 -5.00 135.00 132.92 1fce s PRO 113 Ca -0.06 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.03 1fce s PRO 113 Cb -0.07 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1fce s PRO 113 CO -0.07 -0.88 0.04 -1.21 0.04 0.00 0.00 177.00 174.92 1fce s GLU 114 N -4.59 2.92 0.14 4.56 2.02 -0.99 -4.82 118.70 117.93 1fce s GLU 114 Ca 0.60 -0.56 0.10 0.00 0.02 0.00 0.00 54.97 55.13 1fce s GLU 114 Cb -0.14 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 1fce s GLU 114 CO 0.46 0.63 -0.24 -0.06 0.02 0.00 0.00 175.26 176.06 1fce s PHE 115 N -1.16 2.14 -2.02 1.61 0.08 -1.26 -4.63 117.98 112.74 1fce s PHE 115 Ca 0.22 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.95 1fce s PHE 115 Cb -0.12 -1.14 0.33 0.00 -0.57 0.00 0.00 43.02 41.52 1fce s PHE 115 CO 0.13 0.33 1.23 1.04 -0.10 0.00 0.00 175.22 177.85 1fce n GLN 116 N 0.81 1.21 -3.71 0.44 3.00 -1.26 -4.22 117.38 113.65 1fce n GLN 116 Ca -0.17 -0.33 -0.11 0.00 -0.01 0.00 0.00 57.00 56.37 1fce n GLN 116 Cb 0.54 -1.14 -0.12 0.00 0.00 0.00 0.00 30.24 29.52 1fce n GLN 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1fce s ASP 117 N -1.15 -0.42 0.60 1.08 2.15 -1.26 -4.40 116.67 113.27 1fce s ASP 117 Ca 0.12 0.75 0.30 0.00 0.43 0.00 0.00 52.55 54.16 1fce s ASP 117 Cb 0.06 0.65 1.71 0.00 -0.30 0.00 0.00 42.92 45.04 1fce s ASP 117 CO 0.09 -0.18 2.09 -0.65 -0.17 0.00 0.00 175.17 176.36 1fce h PRO 118 N 6.98 0.00 0.00 4.34 0.11 -1.85 -1.90 132.00 139.68 1fce h PRO 118 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1fce h PRO 118 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1fce h PRO 118 CO 0.32 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.98 1fce n SER 119 N -3.64 0.30 -0.12 -2.05 3.41 -1.26 -2.16 113.62 108.10 1fce n SER 119 Ca 0.01 0.58 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 1fce n SER 119 Cb 0.33 -0.64 0.51 0.00 -0.26 0.00 0.00 64.21 64.16 1fce n SER 119 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fce n LYS 120 N -1.84 0.58 -3.23 4.33 4.76 -0.71 -4.87 118.16 117.18 1fce n LYS 120 Ca 0.02 -0.24 -0.29 0.00 -2.87 0.00 0.00 58.31 54.94 1fce n LYS 120 Cb 0.18 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.84 1fce n LYS 120 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1fce s TYR 121 N -2.59 3.48 0.46 2.13 1.51 -0.92 -4.40 117.35 117.02 1fce s TYR 121 Ca 0.24 0.70 -0.25 0.00 -1.01 0.00 0.00 57.07 56.76 1fce s TYR 121 Cb 0.19 -2.16 -0.08 0.00 -0.11 0.00 0.00 41.96 39.81 1fce s TYR 121 CO 0.52 0.10 1.36 -1.25 -1.11 0.00 0.00 175.55 175.17 1fce s PRO 122 N -3.69 3.67 -0.02 -1.71 0.04 -1.14 -4.78 135.00 127.38 1fce s PRO 122 Ca 0.45 2.26 -0.23 0.00 0.04 0.00 0.00 61.00 63.52 1fce s PRO 122 Cb -0.11 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 1fce s PRO 122 CO 0.31 -0.77 0.70 0.45 0.04 0.00 0.00 177.00 177.72 1fce s SER 123 N -0.72 7.05 0.00 6.66 0.15 0.07 -4.67 113.70 122.25 1fce s SER 123 Ca 0.62 1.26 -0.28 0.00 0.70 0.00 0.00 55.95 58.25 1fce s SER 123 Cb -0.40 -2.42 -0.04 0.00 -1.71 0.00 0.00 66.02 61.45 1fce s SER 123 CO 0.51 -0.03 0.88 -2.16 1.20 0.00 0.00 173.24 173.65 1fce s PRO 124 N 0.31 4.54 0.30 5.44 0.04 -1.26 -0.98 135.00 143.39 1fce s PRO 124 Ca 0.36 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 1fce s PRO 124 Cb -0.19 -3.44 -0.10 0.00 0.04 0.00 0.00 34.50 30.82 1fce s PRO 124 CO 0.19 0.05 1.15 -0.51 0.04 0.00 0.00 177.00 177.92 1fce s LEU 125 N 0.71 4.48 -0.26 -3.56 1.43 -0.52 -4.27 118.68 116.70 1fce s LEU 125 Ca 0.46 2.37 -0.02 0.00 -1.03 0.00 0.00 54.13 55.91 1fce s LEU 125 Cb -0.20 -3.68 0.08 0.00 0.03 0.00 0.00 46.19 42.42 1fce s LEU 125 CO 0.25 -0.28 0.06 -0.62 0.23 0.00 0.00 176.35 175.99 1fce s ASP 126 N -0.83 3.55 0.25 2.29 -1.08 -0.25 -4.92 116.67 115.67 1fce s ASP 126 Ca 0.47 -1.26 0.22 0.00 -0.52 0.00 0.00 52.55 51.45 1fce s ASP 126 Cb -0.33 -0.74 0.98 0.00 -1.46 0.00 0.00 42.92 41.36 1fce s ASP 126 CO 0.43 -0.36 1.66 0.35 0.52 0.00 0.00 175.17 177.77 1fce n THR 127 N 4.94 0.93 0.57 1.71 -2.24 -1.26 -2.84 114.28 116.10 1fce n THR 127 Ca -0.06 0.38 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 1fce n THR 127 Cb 0.44 -1.32 0.29 0.00 -2.10 0.00 0.00 70.33 67.64 1fce n THR 127 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1fce h SER 128 N 0.00 0.00 -3.58 3.42 4.64 -1.96 -3.46 113.55 112.61 1fce h SER 128 Ca 0.00 -0.09 -0.51 0.00 -0.47 0.00 0.00 61.79 60.72 1fce h SER 128 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1fce h SER 128 CO 0.00 0.04 0.38 -1.10 -0.87 0.00 0.00 176.83 175.28 1fce s GLN 129 N -3.14 4.70 0.58 4.77 -1.52 -1.13 -5.00 119.66 118.92 1fce s GLN 129 Ca 0.08 1.49 -0.20 0.00 -1.95 0.00 0.00 55.36 54.78 1fce s GLN 129 Cb 0.12 -3.36 -0.04 0.00 -0.22 0.00 0.00 33.01 29.52 1fce s GLN 129 CO 0.66 0.22 1.31 -1.25 -0.25 0.00 0.00 175.29 175.98 1fce s PRO 130 N -0.15 2.96 -0.02 2.91 0.04 -1.26 -4.70 135.00 134.78 1fce s PRO 130 Ca 0.47 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.62 1fce s PRO 130 Cb -0.24 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.22 1fce s PRO 130 CO 0.31 -1.29 -0.01 0.08 0.04 0.00 0.00 177.00 176.13 1fce s VAL 131 N -1.38 0.18 0.37 -0.36 1.01 -1.26 -4.90 120.40 114.07 1fce s VAL 131 Ca 0.75 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.69 1fce s VAL 131 Cb -0.38 -0.23 0.09 0.00 0.00 0.00 0.00 36.38 35.86 1fce s VAL 131 CO 0.43 0.11 0.49 0.61 0.00 0.00 0.00 175.10 176.74 1fce n GLY 132 N 3.72 -1.40 3.89 4.51 0.00 -0.29 -4.75 105.19 110.88 1fce n GLY 132 Ca -0.22 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1fce n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fce s ARG 133 N -4.07 3.62 -0.40 1.61 0.52 -0.92 -4.42 118.95 114.90 1fce s ARG 133 Ca 0.28 -0.05 -0.18 0.00 -0.52 0.00 0.00 55.73 55.26 1fce s ARG 133 Cb -0.01 -3.00 0.01 0.00 0.52 0.00 0.00 34.95 32.47 1fce s ARG 133 CO 0.20 0.58 0.48 0.34 0.02 0.00 0.00 175.30 176.92 1fce s ASP 134 N -1.95 6.24 0.13 0.23 -1.08 -0.14 -3.99 116.67 116.12 1fce s ASP 134 Ca 0.32 -0.43 0.25 0.00 -0.52 0.00 0.00 52.55 52.18 1fce s ASP 134 Cb -0.13 -2.25 0.57 0.00 -1.46 0.00 0.00 42.92 39.66 1fce s ASP 134 CO 0.19 -0.57 1.52 -0.81 0.52 0.00 0.00 175.17 176.03 1fce n PRO 135 N 5.72 0.24 0.00 4.34 -0.04 -1.26 -4.29 135.00 139.70 1fce n PRO 135 Ca -0.06 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 1fce n PRO 135 Cb 0.48 -1.70 -0.12 0.00 -0.04 0.00 0.00 33.50 32.12 1fce n PRO 135 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1fce n ILE 136 N -2.07 0.03 -0.18 0.52 -5.35 -1.26 -4.52 119.36 106.52 1fce n ILE 136 Ca 0.04 -0.24 -0.04 0.00 -0.27 0.00 0.00 62.75 62.25 1fce n ILE 136 Cb 0.42 0.48 0.05 0.00 -1.74 0.00 0.00 39.64 38.86 1fce n ILE 136 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1fce h ASN 137 N 0.00 0.45 0.08 7.28 -0.73 -1.99 -1.16 115.58 119.50 1fce h ASN 137 Ca 0.00 0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.16 1fce h ASN 137 Cb 0.73 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.25 1fce h ASN 137 CO 0.00 0.31 -0.10 0.77 -0.37 0.00 0.00 177.43 178.04 1fce h SER 138 N 0.58 0.06 -0.39 1.15 4.64 -1.86 -0.80 113.55 116.92 1fce h SER 138 Ca 0.23 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1fce h SER 138 Cb 0.10 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1fce h SER 138 CO -0.14 0.17 -0.09 1.56 -0.87 0.00 0.00 176.83 177.46 1fce h GLN 139 N 0.06 0.75 -0.11 4.77 4.20 -1.48 -2.65 115.11 120.65 1fce h GLN 139 Ca 0.01 -0.28 -0.18 0.00 0.06 0.00 0.00 58.65 58.26 1fce h GLN 139 Cb 0.22 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1fce h GLN 139 CO 0.01 0.89 -0.64 -0.07 -0.67 0.00 0.00 178.83 178.35 1fce h LEU 140 N 0.57 0.75 -0.82 1.46 3.38 -0.63 -2.29 115.31 117.73 1fce h LEU 140 Ca 0.10 -0.65 -0.12 0.00 0.09 0.00 0.00 57.88 57.30 1fce h LEU 140 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1fce h LEU 140 CO 0.04 1.28 -0.40 0.71 0.09 0.00 0.00 178.44 180.16 1fce h THR 141 N 0.28 1.31 -0.36 0.22 1.35 -1.25 -0.23 112.91 114.21 1fce h THR 141 Ca -0.05 -1.54 -0.16 0.00 -0.55 0.00 0.00 66.41 64.12 1fce h THR 141 Cb 1.28 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1fce h THR 141 CO 0.13 0.47 -0.39 -1.28 -0.25 0.00 0.00 175.52 174.20 1fce h SER 142 N 0.33 0.97 0.26 5.36 0.87 -1.52 0.32 113.55 120.14 1fce h SER 142 Ca 0.03 -0.47 -0.26 0.00 -1.23 0.00 0.00 61.79 59.86 1fce h SER 142 Cb 0.85 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1fce h SER 142 CO 0.07 1.25 -1.09 0.00 -0.53 0.00 0.00 176.83 176.53 1fce h ALA 143 N 0.75 0.19 0.00 6.23 0.00 -1.26 -3.36 119.26 121.81 1fce h ALA 143 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1fce h ALA 143 Cb 0.99 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1fce h ALA 143 CO 0.10 0.78 -0.92 0.66 0.00 0.00 0.00 179.25 179.87 1fce n TYR 144 N -3.75 0.00 -1.99 0.00 4.01 -0.11 -4.99 117.16 110.33 1fce n TYR 144 Ca -0.10 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.53 1fce n TYR 144 Cb 0.91 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.88 1fce n TYR 144 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fce n GLY 145 N 1.41 0.26 3.35 2.72 0.00 0.11 -5.01 105.19 108.04 1fce n GLY 145 Ca 0.02 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 1fce n GLY 145 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fce s THR 146 N -2.55 0.05 -1.84 2.61 -1.32 -1.24 -5.04 115.64 106.31 1fce s THR 146 Ca 0.00 -0.38 0.23 0.00 -1.21 0.00 0.00 61.69 60.32 1fce s THR 146 Cb 0.00 -1.10 -0.01 0.00 -1.51 0.00 0.00 72.50 69.89 1fce s THR 146 CO 0.00 -0.21 1.13 -1.20 -2.21 0.00 0.00 174.62 172.12 1fce n SER 147 N -0.19 1.74 -4.78 8.08 7.64 -1.26 -4.18 113.62 120.66 1fce n SER 147 Ca -0.17 -1.34 -0.35 0.00 1.01 0.00 0.00 58.87 58.02 1fce n SER 147 Cb 0.64 0.51 -0.00 0.00 -1.01 0.00 0.00 64.21 64.34 1fce n SER 147 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1fce s MET 148 N -2.57 3.41 -0.07 1.43 -1.94 -1.26 -4.78 119.30 113.52 1fce s MET 148 Ca 0.18 1.59 -0.09 0.00 -1.71 0.00 0.00 55.69 55.65 1fce s MET 148 Cb 0.18 -2.02 -0.05 0.00 2.01 0.00 0.00 34.83 34.95 1fce s MET 148 CO 0.61 -0.80 0.24 -0.51 -0.01 0.00 0.00 175.02 174.55 1fce s LEU 149 N -3.75 4.42 -0.76 -0.03 1.43 -1.26 -5.05 118.68 113.67 1fce s LEU 149 Ca 0.72 0.64 -0.08 0.00 -1.03 0.00 0.00 54.13 54.38 1fce s LEU 149 Cb -0.23 -2.28 0.20 0.00 0.03 0.00 0.00 46.19 43.91 1fce s LEU 149 CO 0.26 0.37 0.64 -0.47 0.23 0.00 0.00 176.35 177.39 1fce s TYR 150 N -1.07 3.64 0.15 0.29 5.04 -1.26 -4.82 117.35 119.33 1fce s TYR 150 Ca 0.19 -2.45 -0.20 0.00 -2.44 0.00 0.00 57.07 52.17 1fce s TYR 150 Cb -0.14 -3.49 0.05 0.00 0.35 0.00 0.00 41.96 38.73 1fce s TYR 150 CO 0.08 -0.90 0.52 0.20 -1.34 0.00 0.00 175.55 174.11 1fce s GLY 151 N 1.23 -0.41 0.07 8.97 0.00 -1.26 -4.31 107.32 111.61 1fce s GLY 151 Ca 0.19 0.17 -0.24 0.00 0.00 0.00 0.00 44.72 44.84 1fce s GLY 151 CO -0.07 -0.08 0.74 1.06 0.00 0.00 0.00 173.10 174.76 1fce s MET 152 N -3.79 4.48 0.29 2.90 -1.94 -1.26 -4.43 119.30 115.55 1fce s MET 152 Ca 0.03 1.04 -0.29 0.00 -1.71 0.00 0.00 55.69 54.76 1fce s MET 152 Cb -0.00 -3.33 -0.09 0.00 2.01 0.00 0.00 34.83 33.41 1fce s MET 152 CO -0.11 0.37 1.07 -1.58 -0.01 0.00 0.00 175.02 174.76 1fce s HIS 153 N -0.36 3.60 0.10 -0.03 2.46 -0.07 -4.23 115.29 116.77 1fce s HIS 153 Ca 0.37 1.73 0.22 0.00 0.47 0.00 0.00 55.06 57.85 1fce s HIS 153 Cb -0.21 -3.21 0.79 0.00 -0.13 0.00 0.00 32.58 29.82 1fce s HIS 153 CO 0.23 -0.40 1.77 0.11 -2.47 0.00 0.00 174.74 173.99 1fce h TRP 154 N 3.68 0.00 -3.83 3.88 5.08 -1.41 -3.39 115.95 119.97 1fce h TRP 154 Ca -0.47 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 59.26 1fce h TRP 154 Cb 1.21 0.00 -0.26 0.00 -3.00 0.00 0.00 29.16 27.11 1fce h TRP 154 CO 0.59 0.27 -0.73 -1.50 -1.28 0.00 0.00 178.44 175.79 1fce s ILE 155 N -3.58 0.15 -0.02 0.12 2.07 -1.26 -1.30 121.20 117.38 1fce s ILE 155 Ca 0.01 -0.29 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 1fce s ILE 155 Cb 0.10 -0.17 0.03 0.00 0.13 0.00 0.00 42.46 42.55 1fce s ILE 155 CO 0.66 -0.09 0.02 -0.22 -1.91 0.00 0.00 174.94 173.40 1fce s LEU 156 N -0.40 1.05 -1.03 8.50 2.96 -0.25 -3.96 118.68 125.55 1fce s LEU 156 Ca -0.03 0.02 -0.21 0.00 -0.22 0.00 0.00 54.13 53.69 1fce s LEU 156 Cb -0.03 -0.12 0.08 0.00 0.50 0.00 0.00 46.19 46.61 1fce s LEU 156 CO -0.00 -0.13 1.40 -0.62 -1.32 0.00 0.00 176.35 175.68 1fce s ASP 157 N 1.13 6.59 0.19 3.68 2.15 0.63 -0.57 116.67 130.46 1fce s ASP 157 Ca -0.08 -1.77 -0.17 0.00 0.43 0.00 0.00 52.55 50.96 1fce s ASP 157 Cb -0.13 -2.52 0.15 0.00 -0.30 0.00 0.00 42.92 40.12 1fce s ASP 157 CO -0.03 -1.33 1.63 0.58 -0.17 0.00 0.00 175.17 175.86 1fce h VAL 158 N 6.34 0.41 -0.51 1.11 2.07 -1.82 -0.15 116.25 123.70 1fce h VAL 158 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1fce h VAL 158 Cb 0.99 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1fce h VAL 158 CO 1.34 0.00 0.00 0.47 0.02 0.00 0.00 177.57 179.40 1fce n ASP 159 N -5.39 4.67 -3.52 0.57 8.00 -1.26 -3.96 116.55 115.66 1fce n ASP 159 Ca 0.04 -2.67 -0.19 0.00 0.71 0.00 0.00 54.79 52.69 1fce n ASP 159 Cb 0.30 -0.57 0.07 0.00 -0.02 0.00 0.00 41.12 40.90 1fce n ASP 159 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1fce n ASN 160 N 0.56 -2.09 -0.01 -2.24 5.15 -1.03 -4.93 115.26 110.68 1fce n ASN 160 Ca 0.24 -0.67 -0.06 0.00 -0.60 0.00 0.00 54.58 53.49 1fce n ASN 160 Cb 0.93 -4.83 0.12 0.00 -0.53 0.00 0.00 39.78 35.47 1fce n ASN 160 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1fce h TRP 161 N -1.94 0.65 0.00 1.20 7.01 -1.93 -2.96 115.95 117.99 1fce h TRP 161 Ca -0.59 -0.18 -0.03 0.00 2.11 0.00 0.00 58.89 60.20 1fce h TRP 161 Cb 1.35 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 28.26 1fce h TRP 161 CO 0.45 0.84 -0.14 1.88 -2.79 0.00 0.00 178.44 178.68 1fce h TYR 162 N 0.47 0.00 0.00 2.65 0.05 -1.94 -3.48 116.97 114.71 1fce h TYR 162 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1fce h TYR 162 Cb 0.84 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.58 1fce h TYR 162 CO 0.03 0.14 0.00 0.41 -1.05 0.00 0.00 178.16 177.69 1fce n GLY 163 N 0.89 0.70 0.19 3.88 0.00 -1.12 -4.28 105.19 105.46 1fce n GLY 163 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1fce n GLY 163 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1fce h PHE 164 N 0.00 0.00 -0.63 1.61 0.04 -1.86 -3.39 116.94 112.71 1fce h PHE 164 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1fce h PHE 164 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1fce h PHE 164 CO 0.00 0.34 0.00 0.41 -0.60 0.00 0.00 178.31 178.46 1fce n GLY 165 N 0.32 -0.62 3.59 -1.45 0.00 -1.26 -2.17 105.19 103.59 1fce n GLY 165 Ca 0.00 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1fce n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fce s ALA 166 N -1.50 3.31 -1.51 4.61 0.00 -1.25 -4.38 121.76 121.04 1fce s ALA 166 Ca 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 1fce s ALA 166 Cb 0.00 -1.90 0.04 0.00 0.00 0.00 0.00 23.12 21.26 1fce s ALA 166 CO 0.00 0.08 0.42 0.54 0.00 0.00 0.00 175.76 176.79 1fce n ARG 167 N 3.75 -2.74 -1.63 0.00 1.74 -1.26 -1.92 116.66 114.61 1fce n ARG 167 Ca -0.17 0.33 -0.13 0.00 -0.77 0.00 0.00 57.85 57.12 1fce n ARG 167 Cb 0.52 -4.46 -0.04 0.00 -1.02 0.00 0.00 32.46 27.46 1fce n ARG 167 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fce n ALA 168 N -4.43 -0.25 1.08 7.54 0.00 -1.26 -4.93 120.51 118.27 1fce n ALA 168 Ca -0.22 0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1fce n ALA 168 Cb 0.64 -1.48 0.37 0.00 0.00 0.00 0.00 19.45 18.98 1fce n ALA 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1fce n ASP 169 N -0.17 0.51 0.00 0.00 5.68 -0.81 -4.95 116.55 116.80 1fce n ASP 169 Ca -0.13 -0.28 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 1fce n ASP 169 Cb 0.48 0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1fce n ASP 169 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fce n GLY 170 N 1.45 1.13 0.00 6.12 0.00 -0.92 -4.71 105.19 108.26 1fce n GLY 170 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1fce n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fce n THR 171 N -1.98 0.00 -2.12 2.61 -2.24 -1.26 -4.23 114.28 105.07 1fce n THR 171 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1fce n THR 171 Cb 0.00 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.23 1fce n THR 171 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fce s SER 172 N -2.30 6.23 0.02 3.42 0.01 -1.26 -4.95 113.70 114.86 1fce s SER 172 Ca 0.00 1.59 0.03 0.00 1.31 0.00 0.00 55.95 58.88 1fce s SER 172 Cb 0.00 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.71 1fce s SER 172 CO 0.00 -0.86 -0.08 -1.59 0.41 0.00 0.00 173.24 171.11 1fce s LYS 173 N -4.42 0.60 0.81 12.44 -2.85 -1.26 -3.79 119.74 121.26 1fce s LYS 173 Ca 0.59 -0.49 -0.12 0.00 -1.00 0.00 0.00 55.97 54.96 1fce s LYS 173 Cb -0.12 -0.52 0.08 0.00 -2.06 0.00 0.00 37.83 35.22 1fce s LYS 173 CO 0.40 0.13 1.17 -1.25 0.10 0.00 0.00 175.35 175.90 1fce s PRO 174 N -0.77 1.94 -0.14 1.78 0.04 -1.25 -5.03 135.00 131.56 1fce s PRO 174 Ca -0.02 0.06 0.01 0.00 0.04 0.00 0.00 61.00 61.09 1fce s PRO 174 Cb -0.06 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1fce s PRO 174 CO 0.00 -1.60 -0.16 0.45 0.04 0.00 0.00 177.00 175.74 1fce s SER 175 N -4.59 2.72 -0.12 6.66 0.15 -0.10 -4.50 113.70 113.92 1fce s SER 175 Ca 0.62 -0.50 -0.29 0.00 0.70 0.00 0.00 55.95 56.48 1fce s SER 175 Cb -0.11 -1.22 -0.03 0.00 -1.71 0.00 0.00 66.02 62.96 1fce s SER 175 CO 0.49 -0.02 1.37 -0.31 1.20 0.00 0.00 173.24 175.97 1fce s TYR 176 N 1.29 2.63 0.21 3.44 2.02 -1.26 -0.27 117.35 125.40 1fce s TYR 176 Ca 0.01 0.79 0.02 0.00 -0.37 0.00 0.00 57.07 57.52 1fce s TYR 176 Cb -0.14 -3.62 -0.05 0.00 -0.40 0.00 0.00 41.96 37.76 1fce s TYR 176 CO -0.08 -2.29 0.04 0.96 -1.57 0.00 0.00 175.55 172.61 1fce s ILE 177 N 3.55 0.66 0.10 2.71 -4.36 -1.25 -2.02 121.20 120.58 1fce s ILE 177 Ca 0.60 -1.99 -0.02 0.00 -0.26 0.00 0.00 60.65 58.98 1fce s ILE 177 Cb -0.25 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 1fce s ILE 177 CO 0.19 -0.28 0.04 0.21 0.24 0.00 0.00 174.94 175.35 1fce s ASN 178 N -3.24 0.36 0.00 4.36 3.84 0.01 -4.60 114.94 115.67 1fce s ASN 178 Ca 0.30 -1.10 0.00 0.00 0.21 0.00 0.00 52.86 52.27 1fce s ASN 178 Cb 0.07 0.27 0.00 0.00 -0.55 0.00 0.00 41.25 41.04 1fce s ASN 178 CO 0.08 -0.69 0.00 0.35 -2.79 0.00 0.00 177.10 174.05 1fce n THR 179 N -0.02 0.00 -1.65 -5.21 -2.24 -1.26 -1.55 114.28 102.35 1fce n THR 179 Ca -0.09 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.22 1fce n THR 179 Cb 0.63 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 1fce n THR 179 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fce n PHE 180 N -1.79 2.09 0.00 4.78 3.72 -1.26 -4.54 117.46 120.46 1fce n PHE 180 Ca 0.00 0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1fce n PHE 180 Cb 0.00 -2.49 0.00 0.00 -0.94 0.00 0.00 39.48 36.05 1fce n PHE 180 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1fce n GLN 181 N 3.22 2.23 -2.09 -1.08 1.13 -1.26 -5.02 117.38 114.52 1fce n GLN 181 Ca 0.17 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.90 1fce n GLN 181 Cb 0.26 -0.23 0.03 0.00 0.11 0.00 0.00 30.24 30.41 1fce n GLN 181 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1fce n ARG 182 N -0.09 3.09 -0.03 -1.09 1.74 -1.26 -5.05 116.66 113.97 1fce n ARG 182 Ca 0.00 -3.94 0.00 0.00 -0.77 0.00 0.00 57.85 53.14 1fce n ARG 182 Cb 0.00 -2.27 -0.00 0.00 -1.02 0.00 0.00 32.46 29.17 1fce n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fce n GLY 183 N -0.57 -2.17 0.30 -0.13 0.00 -1.26 -4.10 105.19 97.25 1fce n GLY 183 Ca 0.48 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 45.15 1fce n GLY 183 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fce h GLU 184 N 0.00 0.00 -0.30 1.61 4.11 -1.73 -1.94 114.58 116.32 1fce h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1fce h GLU 184 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1fce h GLU 184 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.12 1fce n GLN 185 N -4.38 2.10 -3.00 1.06 1.13 -1.26 -1.54 117.38 111.49 1fce n GLN 185 Ca 0.00 -1.67 -0.44 0.00 -1.94 0.00 0.00 57.00 52.95 1fce n GLN 185 Cb 0.23 -1.44 -0.04 0.00 0.11 0.00 0.00 30.24 29.10 1fce n GLN 185 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1fce s GLU 186 N -1.61 3.21 1.08 -1.09 2.12 -0.73 -4.83 118.70 116.84 1fce s GLU 186 Ca 0.35 -1.30 -0.18 0.00 0.36 0.00 0.00 54.97 54.20 1fce s GLU 186 Cb 0.19 -4.39 0.24 0.00 0.26 0.00 0.00 34.13 30.43 1fce s GLU 186 CO 0.28 -1.67 1.24 -1.54 -0.54 0.00 0.00 175.26 173.02 1fce s SER 187 N 3.58 2.09 0.59 -1.70 1.04 -1.26 -4.88 113.70 113.15 1fce s SER 187 Ca 0.20 0.38 0.34 0.00 0.48 0.00 0.00 55.95 57.35 1fce s SER 187 Cb -0.17 -0.48 1.85 0.00 0.10 0.00 0.00 66.02 67.32 1fce s SER 187 CO 0.04 -3.38 2.21 0.74 0.98 0.00 0.00 173.24 173.83 1fce h THR 188 N -2.08 0.34 0.00 2.02 2.02 -1.89 -1.67 112.91 111.64 1fce h THR 188 Ca -0.44 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1fce h THR 188 Cb 1.25 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1fce h THR 188 CO 0.35 0.04 -0.18 0.79 0.37 0.00 0.00 175.52 176.89 1fce n TRP 189 N -3.49 0.26 -0.23 3.16 7.02 -1.26 -4.13 117.44 118.76 1fce n TRP 189 Ca -0.02 0.07 0.05 0.00 -1.02 0.00 0.00 57.50 56.58 1fce n TRP 189 Cb 0.15 -0.56 0.14 0.00 -2.42 0.00 0.00 31.31 28.62 1fce n TRP 189 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1fce n GLU 190 N -1.73 2.88 -2.48 -0.99 1.02 -0.63 -4.65 120.64 114.07 1fce n GLU 190 Ca 0.06 -2.05 -0.24 0.00 -0.02 0.00 0.00 57.16 54.90 1fce n GLU 190 Cb 0.37 -1.28 0.04 0.00 -0.02 0.00 0.00 31.44 30.55 1fce n GLU 190 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1fce s THR 191 N -1.17 2.98 -0.34 2.62 -4.23 -1.24 -4.62 115.64 109.65 1fce s THR 191 Ca 0.22 -0.33 0.02 0.00 -1.18 0.00 0.00 61.69 60.41 1fce s THR 191 Cb 0.13 -3.19 0.10 0.00 1.34 0.00 0.00 72.50 70.88 1fce s THR 191 CO 0.13 -0.17 0.09 -0.63 -0.54 0.00 0.00 174.62 173.50 1fce s ILE 192 N -2.95 1.63 0.20 2.99 1.01 -1.26 -5.03 121.20 117.79 1fce s ILE 192 Ca 0.56 -1.96 -0.32 0.00 0.00 0.00 0.00 60.65 58.93 1fce s ILE 192 Cb -0.10 -2.21 -0.15 0.00 0.01 0.00 0.00 42.46 40.01 1fce s ILE 192 CO 0.42 -0.65 1.29 -2.65 0.00 0.00 0.00 174.94 173.35 1fce n PRO 193 N 4.45 1.62 -4.07 2.79 -0.02 -1.26 -4.82 135.00 133.68 1fce n PRO 193 Ca 0.02 0.58 -0.09 0.00 -2.02 0.00 0.00 63.50 61.98 1fce n PRO 193 Cb 0.41 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 1fce n PRO 193 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1fce s GLN 194 N -0.35 0.55 0.33 -0.52 0.00 -0.59 -5.01 119.66 114.06 1fce s GLN 194 Ca 0.71 -0.98 -0.25 0.00 -0.00 0.00 0.00 55.36 54.84 1fce s GLN 194 Cb -0.75 0.02 -0.10 0.00 0.00 0.00 0.00 33.01 32.18 1fce s GLN 194 CO 0.51 -0.05 0.93 -1.25 0.00 0.00 0.00 175.29 175.43 1fce s PRO 195 N -2.76 4.51 0.29 9.60 0.04 -1.26 -0.81 135.00 144.61 1fce s PRO 195 Ca -0.02 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.33 1fce s PRO 195 Cb -0.01 -2.71 0.46 0.00 0.04 0.00 0.00 34.50 32.27 1fce s PRO 195 CO -0.05 0.24 1.72 0.00 0.04 0.00 0.00 177.00 178.96 1fce s TRP 197 N -4.32 3.28 -0.43 0.00 -0.11 -1.26 -1.52 118.94 114.58 1fce s TRP 197 Ca -0.06 -1.24 -0.07 0.00 1.22 0.00 0.00 56.10 55.95 1fce s TRP 197 Cb 0.14 -3.39 0.10 0.00 -1.50 0.00 0.00 33.47 28.81 1fce s TRP 197 CO 0.78 -0.90 0.26 0.34 -4.62 0.00 0.00 176.95 172.81 1fce s ASP 198 N 2.88 5.53 -0.10 5.86 -1.08 0.09 -4.45 116.67 125.40 1fce s ASP 198 Ca 0.04 -1.76 0.18 0.00 -0.52 0.00 0.00 52.55 50.49 1fce s ASP 198 Cb -0.26 -1.94 0.68 0.00 -1.46 0.00 0.00 42.92 39.93 1fce s ASP 198 CO 0.04 -0.58 1.59 -0.62 0.52 0.00 0.00 175.17 176.12 1fce n GLU 199 N 4.82 3.56 -1.25 4.34 1.02 -1.26 -1.74 120.64 130.13 1fce n GLU 199 Ca -0.08 -2.82 -0.09 0.00 -0.02 0.00 0.00 57.16 54.16 1fce n GLU 199 Cb 0.42 -1.82 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 1fce n GLU 199 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1fce n HIS 200 N 1.06 0.00 0.18 -0.32 8.25 -1.26 -4.89 115.22 118.23 1fce n HIS 200 Ca 0.25 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.78 1fce n HIS 200 Cb 0.84 -1.83 0.10 0.00 1.12 0.00 0.00 29.99 30.22 1fce n HIS 200 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1fce h LYS 201 N 0.09 0.00 -5.42 -0.41 1.79 -1.92 -3.38 116.57 107.33 1fce h LYS 201 Ca -0.18 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.86 1fce h LYS 201 Cb 0.66 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.17 1fce h LYS 201 CO 0.26 0.24 -0.71 -0.06 -1.08 0.00 0.00 179.45 178.11 1fce s PHE 202 N -3.09 1.69 0.00 -1.35 0.08 -1.26 -5.03 117.98 109.02 1fce s PHE 202 Ca 0.05 -0.68 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1fce s PHE 202 Cb 0.06 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 1fce s PHE 202 CO 0.71 0.25 0.00 0.41 -0.10 0.00 0.00 175.22 176.49 1fce n GLY 203 N -0.41 0.92 0.00 4.36 0.00 -0.33 -3.87 105.19 105.85 1fce n GLY 203 Ca -0.07 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1fce n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fce n GLY 204 N 0.00 3.01 0.36 -0.02 0.00 0.05 -1.36 105.19 107.23 1fce n GLY 204 Ca 0.00 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 44.08 1fce n GLY 204 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1fce h GLN 205 N 0.00 0.75 -0.80 1.61 4.15 -1.91 -1.57 115.11 117.34 1fce h GLN 205 Ca 0.00 -0.05 -0.58 0.00 0.77 0.00 0.00 58.65 58.80 1fce h GLN 205 Cb 0.00 -0.17 -0.40 0.00 0.21 0.00 0.00 27.48 27.12 1fce h GLN 205 CO 0.00 0.50 -0.45 0.66 -1.93 0.00 0.00 178.83 177.61 1fce n TYR 206 N -4.68 2.84 -0.28 3.99 4.01 -1.26 -4.93 117.16 116.85 1fce n TYR 206 Ca 0.21 -2.39 0.00 0.00 -0.16 0.00 0.00 57.90 55.56 1fce n TYR 206 Cb 0.53 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 1fce n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fce n GLY 207 N -0.76 2.50 0.35 2.72 0.00 -0.59 -2.98 105.19 106.42 1fce n GLY 207 Ca 0.48 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1fce n GLY 207 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1fce n PHE 208 N 13.34 0.00 -0.14 1.61 3.01 -1.26 -0.77 117.46 133.25 1fce n PHE 208 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.43 1fce n PHE 208 Cb 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.51 1fce n PHE 208 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fce h LEU 209 N 1.70 -0.25 0.00 4.37 3.38 -1.92 -2.04 115.31 120.55 1fce h LEU 209 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1fce h LEU 209 Cb 0.38 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1fce h LEU 209 CO 0.00 -0.08 0.00 -0.90 0.09 0.00 0.00 178.44 177.55 1fce n ASP 210 N -5.25 0.00 0.12 -0.43 5.75 -1.26 -1.81 116.55 113.67 1fce n ASP 210 Ca 0.04 -1.22 0.04 0.00 -0.01 0.00 0.00 54.79 53.64 1fce n ASP 210 Cb 0.25 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.35 1fce n ASP 210 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1fce h LEU 211 N 0.00 0.00 0.00 -2.12 3.38 -1.73 -3.41 115.31 111.43 1fce h LEU 211 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1fce h LEU 211 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1fce h LEU 211 CO 0.00 0.38 -1.73 0.49 0.09 0.00 0.00 178.44 177.67 1fce n PHE 212 N -3.04 0.00 -4.13 1.13 3.72 -0.75 -2.86 117.46 111.53 1fce n PHE 212 Ca -0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.23 1fce n PHE 212 Cb 0.71 -0.49 -0.12 0.00 -0.94 0.00 0.00 39.48 38.64 1fce n PHE 212 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1fce s THR 213 N -2.26 0.82 -0.11 4.37 -4.23 -1.02 -0.76 115.64 112.46 1fce s THR 213 Ca -0.17 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.22 1fce s THR 213 Cb 0.05 -0.83 0.00 0.00 1.34 0.00 0.00 72.50 73.06 1fce s THR 213 CO 0.29 -0.28 -0.22 -0.75 -0.54 0.00 0.00 174.62 173.13 1fce s LYS 214 N -1.59 2.86 0.44 3.99 2.20 -0.16 -4.18 119.74 123.31 1fce s LYS 214 Ca -0.06 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.76 1fce s LYS 214 Cb -0.10 -2.22 0.02 0.00 -1.51 0.00 0.00 37.83 34.02 1fce s LYS 214 CO 0.01 0.10 0.14 -3.47 -0.36 0.00 0.00 175.35 171.77 1fce n ASP 215 N 3.73 2.90 0.08 1.43 -0.08 -1.26 -1.43 116.55 121.93 1fce n ASP 215 Ca -0.20 -2.76 -0.09 0.00 -1.51 0.00 0.00 54.79 50.23 1fce n ASP 215 Cb 0.52 0.17 -0.00 0.00 2.34 0.00 0.00 41.12 44.15 1fce n ASP 215 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1fce h THR 216 N 0.99 1.48 -1.31 5.18 1.35 -2.01 -3.47 112.91 115.12 1fce h THR 216 Ca -0.33 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1fce h THR 216 Cb 1.07 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.91 1fce h THR 216 CO 0.54 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 177.16 1fce n GLY 217 N 0.83 3.81 3.73 5.82 0.00 -1.26 -5.10 105.19 113.02 1fce n GLY 217 Ca -0.04 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 1fce n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fce s THR 218 N 2.31 4.80 0.26 2.61 2.01 -1.26 -5.01 115.64 121.35 1fce s THR 218 Ca 0.00 1.71 -0.31 0.00 0.31 0.00 0.00 61.69 63.40 1fce s THR 218 Cb 0.00 -4.15 -0.12 0.00 0.01 0.00 0.00 72.50 68.24 1fce s THR 218 CO 0.00 0.30 1.63 -2.65 -0.69 0.00 0.00 174.62 173.21 1fce n PRO 219 N 3.19 2.67 -2.44 4.92 -0.02 -1.26 -4.98 135.00 137.07 1fce n PRO 219 Ca -0.00 0.96 -0.29 0.00 -2.02 0.00 0.00 63.50 62.14 1fce n PRO 219 Cb 0.50 -2.75 -0.01 0.00 -0.02 0.00 0.00 33.50 31.22 1fce n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fce s ALA 220 N 0.41 3.27 0.16 3.55 0.00 -1.26 -5.03 121.76 122.87 1fce s ALA 220 Ca 0.68 -0.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 1fce s ALA 220 Cb -0.51 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 1fce s ALA 220 CO 0.43 -0.36 1.27 0.15 0.00 0.00 0.00 175.76 177.25 1fce s LYS 221 N -4.61 4.42 0.16 0.00 1.02 -1.26 -4.98 119.74 114.48 1fce s LYS 221 Ca 0.51 1.96 -0.19 0.00 0.02 0.00 0.00 55.97 58.27 1fce s LYS 221 Cb -0.10 -3.24 0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1fce s LYS 221 CO 0.43 -0.23 0.53 1.14 -0.92 0.00 0.00 175.35 176.30 1fce s GLN 222 N 0.20 1.26 0.22 1.68 -2.07 -0.71 -1.14 119.66 119.10 1fce s GLN 222 Ca 0.57 -0.66 0.10 0.00 -1.82 0.00 0.00 55.36 53.55 1fce s GLN 222 Cb -0.34 0.54 -0.04 0.00 -1.09 0.00 0.00 33.01 32.07 1fce s GLN 222 CO 0.35 -0.54 -0.10 -0.59 -1.32 0.00 0.00 175.29 173.09 1fce s PHE 223 N -3.80 2.56 -0.27 9.60 -0.12 -0.32 -0.73 117.98 124.89 1fce s PHE 223 Ca 0.04 -0.25 -0.25 0.00 -0.05 0.00 0.00 56.93 56.42 1fce s PHE 223 Cb -0.00 -1.20 0.08 0.00 -0.63 0.00 0.00 43.02 41.27 1fce s PHE 223 CO -0.09 0.58 0.78 -1.59 -0.05 0.00 0.00 175.22 174.84 1fce s LYS 224 N -3.16 0.77 0.11 1.99 0.00 -0.58 -1.47 119.74 117.41 1fce s LYS 224 Ca 0.27 0.93 0.05 0.00 0.00 0.00 0.00 55.97 57.22 1fce s LYS 224 Cb -0.07 0.37 -0.04 0.00 0.00 0.00 0.00 37.83 38.09 1fce s LYS 224 CO 0.16 -0.09 -0.12 0.71 0.00 0.00 0.00 175.35 176.00 1fce s TYR 225 N 0.40 1.25 -0.06 1.78 2.02 0.12 -4.65 117.35 118.20 1fce s TYR 225 Ca 0.00 -0.60 0.01 0.00 -0.37 0.00 0.00 57.07 56.11 1fce s TYR 225 Cb -0.05 -0.66 0.02 0.00 -0.40 0.00 0.00 41.96 40.87 1fce s TYR 225 CO -0.01 0.08 -0.08 0.99 -1.57 0.00 0.00 175.55 174.96 1fce s THR 226 N -2.31 0.83 0.29 -0.71 2.01 -1.26 -1.53 115.64 112.96 1fce s THR 226 Ca 0.08 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 1fce s THR 226 Cb -0.04 -0.81 -0.07 0.00 0.01 0.00 0.00 72.50 71.60 1fce s THR 226 CO 0.02 0.30 0.62 0.21 -0.69 0.00 0.00 174.62 175.07 1fce s ASN 227 N 0.95 6.56 -0.48 3.53 3.84 -0.26 -1.03 114.94 128.06 1fce s ASN 227 Ca -0.10 0.94 0.02 0.00 0.21 0.00 0.00 52.86 53.92 1fce s ASN 227 Cb -0.15 -2.24 0.13 0.00 -0.55 0.00 0.00 41.25 38.44 1fce s ASN 227 CO 0.00 -0.19 0.23 0.00 -2.79 0.00 0.00 177.10 174.35 1fce s ALA 228 N -2.03 3.23 0.44 1.71 0.00 -1.26 -3.99 121.76 119.86 1fce s ALA 228 Ca 0.48 -2.97 0.22 0.00 0.00 0.00 0.00 51.96 49.69 1fce s ALA 228 Cb -0.11 -2.25 1.21 0.00 0.00 0.00 0.00 23.12 21.97 1fce s ALA 228 CO 0.26 -1.92 1.81 -1.35 0.00 0.00 0.00 175.76 174.56 1fce h PRO 229 N 7.13 0.29 -0.21 0.00 0.11 -1.80 -1.87 132.00 135.65 1fce h PRO 229 Ca -0.06 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 1fce h PRO 229 Cb 0.96 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1fce h PRO 229 CO 0.65 0.19 -0.11 0.38 -0.21 0.00 0.00 178.00 178.90 1fce h ASP 230 N 0.30 0.31 -0.10 -2.05 2.03 -1.87 -1.77 116.42 113.27 1fce h ASP 230 Ca 0.54 -0.07 -0.08 0.00 -0.73 0.00 0.00 57.03 56.70 1fce h ASP 230 Cb 1.57 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.99 1fce h ASP 230 CO -0.20 0.46 -0.25 0.00 -1.03 0.00 0.00 179.24 178.23 1fce h ALA 231 N 1.58 0.17 -0.57 4.15 0.00 -1.68 -1.35 119.26 121.55 1fce h ALA 231 Ca 0.06 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1fce h ALA 231 Cb 0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1fce h ALA 231 CO 0.02 0.16 0.13 -0.44 0.00 0.00 0.00 179.25 179.12 1fce h ASP 232 N -0.09 0.83 -0.14 0.00 5.19 -1.45 -1.08 116.42 119.68 1fce h ASP 232 Ca -0.00 -0.16 -0.14 0.00 -0.62 0.00 0.00 57.03 56.11 1fce h ASP 232 Cb 0.85 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 1fce h ASP 232 CO 0.05 0.82 -0.38 0.00 -3.12 0.00 0.00 179.24 176.62 1fce h ALA 233 N 1.29 0.80 -0.28 3.45 0.00 -1.33 -2.60 119.26 120.59 1fce h ALA 233 Ca 0.18 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1fce h ALA 233 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1fce h ALA 233 CO 0.00 0.65 -0.14 -0.09 0.00 0.00 0.00 179.25 179.66 1fce h ARG 234 N 0.55 0.49 -0.68 0.00 2.43 -0.81 -1.34 114.38 115.02 1fce h ARG 234 Ca 0.05 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1fce h ARG 234 Cb 0.89 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 1fce h ARG 234 CO 0.08 0.62 0.29 0.00 -1.51 0.00 0.00 179.97 179.45 1fce h ALA 235 N 1.40 1.23 -0.13 2.80 0.00 -0.93 0.52 119.26 124.14 1fce h ALA 235 Ca 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1fce h ALA 235 Cb 0.52 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fce h ALA 235 CO 0.03 0.57 -0.11 0.28 0.00 0.00 0.00 179.25 180.02 1fce h VAL 236 N 0.97 1.34 -0.63 0.00 2.07 -1.07 -1.91 116.25 117.02 1fce h VAL 236 Ca 0.23 -1.23 0.08 0.00 0.82 0.00 0.00 66.70 66.60 1fce h VAL 236 Cb 0.16 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1fce h VAL 236 CO -0.02 0.36 0.29 -0.61 0.02 0.00 0.00 177.57 177.61 1fce h GLN 237 N -0.06 0.51 -0.58 1.57 4.15 -0.94 -1.48 115.11 118.29 1fce h GLN 237 Ca 0.02 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 1fce h GLN 237 Cb 0.62 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1fce h GLN 237 CO 0.03 0.34 -0.06 0.00 -1.93 0.00 0.00 178.83 177.20 1fce h ALA 238 N 1.38 0.79 -0.14 3.38 0.00 -0.86 -3.00 119.26 120.81 1fce h ALA 238 Ca 0.30 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1fce h ALA 238 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fce h ALA 238 CO -0.25 0.68 -0.34 1.15 0.00 0.00 0.00 179.25 180.49 1fce h THR 239 N 0.96 1.28 -0.23 0.00 2.02 -0.83 -2.18 112.91 113.92 1fce h THR 239 Ca 0.16 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.97 1fce h THR 239 Cb 0.63 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1fce h THR 239 CO 0.04 0.41 0.14 0.22 0.37 0.00 0.00 175.52 176.70 1fce h TYR 240 N 0.25 0.31 -0.38 3.16 3.20 -1.15 0.45 116.97 122.80 1fce h TYR 240 Ca 0.03 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1fce h TYR 240 Cb 0.72 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1fce h TYR 240 CO 0.01 0.24 -0.06 -1.49 -1.64 0.00 0.00 178.16 175.23 1fce h TRP 241 N 0.28 0.68 -0.57 -3.82 4.06 -1.42 -0.76 115.95 114.40 1fce h TRP 241 Ca 0.08 -0.10 -0.08 0.00 2.06 0.00 0.00 58.89 60.86 1fce h TRP 241 Cb 0.02 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 27.98 1fce h TRP 241 CO -0.05 0.68 0.03 0.00 -3.56 0.00 0.00 178.44 175.55 1fce h ALA 242 N 1.35 0.98 -0.11 1.49 0.00 -1.00 -0.23 119.26 121.74 1fce h ALA 242 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fce h ALA 242 Cb 0.46 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fce h ALA 242 CO 0.02 0.63 0.02 0.22 0.00 0.00 0.00 179.25 180.14 1fce h ASP 243 N 0.88 0.17 -0.21 0.00 3.58 -0.48 -1.10 116.42 119.27 1fce h ASP 243 Ca 0.17 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1fce h ASP 243 Cb 0.48 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 1fce h ASP 243 CO 0.02 0.38 0.13 1.56 -2.88 0.00 0.00 179.24 178.45 1fce h GLN 244 N -0.05 0.26 -0.22 0.28 1.08 -0.96 -1.77 115.11 113.73 1fce h GLN 244 Ca 0.03 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 1fce h GLN 244 Cb 0.29 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1fce h GLN 244 CO 0.00 0.17 -0.30 -1.49 -0.95 0.00 0.00 178.83 176.27 1fce h TRP 245 N 0.27 0.49 -0.24 2.96 6.55 -1.05 -2.43 115.95 122.50 1fce h TRP 245 Ca 0.08 -0.11 -0.07 0.00 0.95 0.00 0.00 58.89 59.74 1fce h TRP 245 Cb -0.02 -0.12 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 1fce h TRP 245 CO -0.07 0.69 -0.11 0.00 -1.05 0.00 0.00 178.44 177.89 1fce h ALA 246 N 1.31 0.33 -0.09 1.49 0.00 -1.04 -3.15 119.26 118.11 1fce h ALA 246 Ca 0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1fce h ALA 246 Cb 0.71 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1fce h ALA 246 CO 0.05 0.18 -0.16 0.87 0.00 0.00 0.00 179.25 180.20 1fce h LYS 247 N 0.21 0.14 0.00 0.00 1.57 -1.20 0.20 116.57 117.50 1fce h LYS 247 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1fce h LYS 247 Cb 0.61 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1fce h LYS 247 CO 0.03 0.31 0.00 0.39 -0.57 0.00 0.00 179.45 179.61 1fce n GLU 248 N -4.28 0.18 -0.06 3.15 1.02 -0.93 -2.43 120.64 117.29 1fce n GLU 248 Ca -0.01 0.48 0.07 0.00 -0.02 0.00 0.00 57.16 57.68 1fce n GLU 248 Cb 0.27 -1.89 0.10 0.00 -0.02 0.00 0.00 31.44 29.90 1fce n GLU 248 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1fce n GLN 249 N -2.24 1.80 -1.33 3.49 6.02 -0.52 -0.46 117.38 124.14 1fce n GLN 249 Ca 0.01 -2.28 -0.11 0.00 -0.01 0.00 0.00 57.00 54.60 1fce n GLN 249 Cb 0.17 -1.37 -0.05 0.00 1.02 0.00 0.00 30.24 30.02 1fce n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fce n GLY 250 N -1.15 1.20 3.94 1.08 0.00 -1.00 -4.98 105.19 104.29 1fce n GLY 250 Ca 0.12 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1fce n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fce s LYS 251 N -2.83 2.44 -0.09 1.61 -0.14 -0.06 -5.00 119.74 115.68 1fce s LYS 251 Ca 0.00 -1.65 -0.11 0.00 -1.36 0.00 0.00 55.97 52.85 1fce s LYS 251 Cb 0.00 -2.42 0.03 0.00 -1.68 0.00 0.00 37.83 33.75 1fce s LYS 251 CO 0.00 -0.49 0.29 0.45 -0.76 0.00 0.00 175.35 174.85 1fce s SER 252 N -4.33 -0.27 -0.28 2.83 0.15 -1.26 -3.50 113.70 107.03 1fce s SER 252 Ca 0.49 0.46 0.13 0.00 0.70 0.00 0.00 55.95 57.73 1fce s SER 252 Cb -0.04 0.53 0.48 0.00 -1.71 0.00 0.00 66.02 65.28 1fce s SER 252 CO 0.30 -0.18 1.15 1.33 1.20 0.00 0.00 173.24 177.04 1fce n VAL 253 N 2.53 2.02 -0.23 4.45 0.24 -1.26 -4.91 118.33 121.18 1fce n VAL 253 Ca -0.15 -3.71 0.03 0.00 -2.04 0.00 0.00 64.34 58.46 1fce n VAL 253 Cb 0.57 -0.17 0.14 0.00 -1.47 0.00 0.00 33.84 32.92 1fce n VAL 253 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1fce h SER 254 N 2.36 0.13 -0.24 -1.34 0.87 -1.99 -1.03 113.55 112.30 1fce h SER 254 Ca 0.16 0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1fce h SER 254 Cb 1.42 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.49 1fce h SER 254 CO 0.53 0.05 -0.02 0.00 -0.53 0.00 0.00 176.83 176.86 1fce h THR 255 N 0.34 1.21 -0.01 2.23 1.03 -2.01 -2.31 112.91 113.40 1fce h THR 255 Ca 0.36 -0.86 -0.14 0.00 -0.01 0.00 0.00 66.41 65.76 1fce h THR 255 Cb 0.54 0.96 -0.02 0.00 -1.07 0.00 0.00 68.15 68.56 1fce h THR 255 CO -0.41 0.29 -0.67 0.28 -0.01 0.00 0.00 175.52 175.01 1fce h SER 256 N 0.54 0.04 -0.70 0.00 0.02 -1.69 -2.92 113.55 108.84 1fce h SER 256 Ca 0.11 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1fce h SER 256 Cb 0.38 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1fce h SER 256 CO 0.01 0.70 0.16 0.58 -1.14 0.00 0.00 176.83 177.15 1fce h VAL 257 N 0.02 1.26 -0.36 2.27 2.07 -0.76 -1.49 116.25 119.26 1fce h VAL 257 Ca -0.01 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 1fce h VAL 257 Cb 1.19 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1fce h VAL 257 CO 0.09 0.37 -0.08 1.23 0.02 0.00 0.00 177.57 179.20 1fce h GLY 258 N 1.08 0.66 0.93 2.17 0.00 -1.29 -0.77 103.07 105.86 1fce h GLY 258 Ca 0.22 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 1fce h GLY 258 CO 0.00 0.42 -0.32 0.50 0.00 0.00 0.00 176.54 177.14 1fce h LYS 259 N 0.57 0.63 -0.78 4.80 1.57 -1.28 -2.22 116.57 119.86 1fce h LYS 259 Ca 0.11 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1fce h LYS 259 Cb 0.48 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 1fce h LYS 259 CO 0.03 0.98 0.37 0.00 -0.57 0.00 0.00 179.45 180.26 1fce h ALA 260 N 0.65 1.19 -0.53 3.86 0.00 -1.02 -1.13 119.26 122.28 1fce h ALA 260 Ca 0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1fce h ALA 260 Cb 0.90 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1fce h ALA 260 CO 0.08 0.62 -0.03 1.15 0.00 0.00 0.00 179.25 181.07 1fce h THR 261 N 1.11 1.27 -0.42 0.00 2.02 -1.10 -0.44 112.91 115.34 1fce h THR 261 Ca 0.27 -1.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 1fce h THR 261 Cb 0.11 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1fce h THR 261 CO -0.03 0.40 0.02 0.50 0.37 0.00 0.00 175.52 176.78 1fce h LYS 262 N 0.82 0.73 -0.92 6.66 3.64 -1.14 -2.18 116.57 124.19 1fce h LYS 262 Ca 0.15 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1fce h LYS 262 Cb 0.57 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 1fce h LYS 262 CO 0.03 0.79 0.60 1.98 -2.27 0.00 0.00 179.45 180.59 1fce h MET 263 N 0.57 1.17 0.00 1.90 4.05 -1.00 -1.68 114.93 119.94 1fce h MET 263 Ca 0.12 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1fce h MET 263 Cb 0.45 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1fce h MET 263 CO 0.02 0.77 -0.23 0.78 0.23 0.00 0.00 176.91 178.48 1fce h GLY 264 N 1.20 0.00 0.65 1.39 0.00 -0.79 -0.80 103.07 104.72 1fce h GLY 264 Ca 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 1fce h GLY 264 CO -0.09 0.00 -0.16 -1.80 0.00 0.00 0.00 176.54 174.48 1fce h ASP 265 N 0.00 0.29 0.64 0.19 1.82 -0.69 -3.16 116.42 115.52 1fce h ASP 265 Ca -0.00 -0.55 -0.09 0.00 -0.39 0.00 0.00 57.03 56.00 1fce h ASP 265 Cb 0.50 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 1fce h ASP 265 CO 0.03 0.79 -0.41 1.88 -1.61 0.00 0.00 179.24 179.92 1fce h TYR 266 N -0.19 0.00 0.00 0.28 0.05 -1.28 -2.97 116.97 112.86 1fce h TYR 266 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fce h TYR 266 Cb 0.74 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.48 1fce h TYR 266 CO 0.11 0.41 0.07 1.25 -1.05 0.00 0.00 178.16 178.94 1fce h LEU 267 N 0.00 0.00 -2.44 3.88 5.85 -1.11 -1.49 115.31 120.01 1fce h LEU 267 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1fce h LEU 267 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1fce h LEU 267 CO 0.05 0.00 0.00 0.03 -0.34 0.00 0.00 178.44 178.18 1fce h ARG 268 N 0.00 0.00 0.00 1.25 3.08 -1.59 -1.81 114.38 115.31 1fce h ARG 268 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fce h ARG 268 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1fce h ARG 268 CO 0.00 0.00 -0.01 1.88 -1.07 0.00 0.00 179.97 180.77 1fce h TYR 269 N 0.00 0.00 0.00 3.04 0.05 -1.52 -0.18 116.97 118.35 1fce h TYR 269 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fce h TYR 269 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 1fce h TYR 269 CO 0.00 0.01 0.00 -1.13 -1.05 0.00 0.00 178.16 175.99 1fce n SER 270 N -3.45 0.00 0.00 3.88 3.41 -0.68 -2.94 113.62 113.85 1fce n SER 270 Ca -0.03 0.22 0.14 0.00 -0.26 0.00 0.00 58.87 58.94 1fce n SER 270 Cb 0.09 -0.40 0.61 0.00 -0.26 0.00 0.00 64.21 64.26 1fce n SER 270 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fce n PHE 271 N -1.40 0.00 -4.07 7.33 3.72 -0.08 -2.67 117.46 120.29 1fce n PHE 271 Ca 0.09 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.18 1fce n PHE 271 Cb 0.25 -0.47 -0.07 0.00 -0.94 0.00 0.00 39.48 38.25 1fce n PHE 271 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1fce s PHE 272 N -2.94 3.14 0.51 1.38 0.40 -1.15 0.17 117.98 119.49 1fce s PHE 272 Ca 0.15 0.06 -0.23 0.00 -0.60 0.00 0.00 56.93 56.31 1fce s PHE 272 Cb 0.18 -1.61 -0.06 0.00 0.51 0.00 0.00 43.02 42.05 1fce s PHE 272 CO 0.50 0.51 1.37 -3.47 0.70 0.00 0.00 175.22 174.83 1fce n ASP 273 N 0.53 2.84 -0.39 1.36 2.03 -0.56 -1.06 116.55 121.31 1fce n ASP 273 Ca -0.09 1.02 -0.03 0.00 0.52 0.00 0.00 54.79 56.21 1fce n ASP 273 Cb 0.52 -1.58 0.01 0.00 -0.72 0.00 0.00 41.12 39.35 1fce n ASP 273 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1fce n LYS 274 N -0.72 -0.28 -0.90 -0.67 4.81 -1.26 -1.15 118.16 117.99 1fce n LYS 274 Ca 0.09 1.52 -0.08 0.00 -0.87 0.00 0.00 58.31 58.97 1fce n LYS 274 Cb 0.43 -2.25 0.20 0.00 0.02 0.00 0.00 35.03 33.43 1fce n LYS 274 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1fce n TYR 275 N -5.41 1.60 -3.85 5.64 4.01 -1.26 -2.44 117.16 115.44 1fce n TYR 275 Ca 0.08 -1.61 -0.27 0.00 -0.16 0.00 0.00 57.90 55.94 1fce n TYR 275 Cb 0.37 -0.60 0.02 0.00 -0.31 0.00 0.00 39.34 38.82 1fce n TYR 275 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1fce n PHE 276 N -1.07 -2.10 -3.10 -0.72 3.01 -0.30 -1.14 117.46 112.05 1fce n PHE 276 Ca 0.39 0.87 -0.31 0.00 1.01 0.00 0.00 57.45 59.41 1fce n PHE 276 Cb 1.19 -4.08 -0.05 0.00 -0.01 0.00 0.00 39.48 36.54 1fce n PHE 276 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1fce s ARG 277 N -6.40 3.87 0.33 -1.08 1.81 -1.26 -0.75 118.95 115.47 1fce s ARG 277 Ca 0.38 0.50 -0.29 0.00 -1.72 0.00 0.00 55.73 54.60 1fce s ARG 277 Cb -0.19 -2.46 -0.11 0.00 -0.45 0.00 0.00 34.95 31.73 1fce s ARG 277 CO 0.83 0.12 1.55 1.63 -0.68 0.00 0.00 175.30 178.76 1fce n LYS 278 N -0.67 2.70 -2.23 3.54 5.02 -0.66 -4.45 118.16 121.41 1fce n LYS 278 Ca 0.02 0.95 -0.42 0.00 -2.02 0.00 0.00 58.31 56.84 1fce n LYS 278 Cb 0.53 -2.72 -0.03 0.00 -0.02 0.00 0.00 35.03 32.80 1fce n LYS 278 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1fce s ILE 279 N -0.49 3.79 0.00 -0.18 -1.09 -0.69 -2.52 121.20 120.02 1fce s ILE 279 Ca 0.59 1.12 0.00 0.00 -2.23 0.00 0.00 60.65 60.14 1fce s ILE 279 Cb -0.49 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1fce s ILE 279 CO 0.55 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.84 1fce n GLY 280 N 3.69 1.21 2.39 6.18 0.00 -1.25 -4.87 105.19 112.54 1fce n GLY 280 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1fce n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fce n GLN 281 N -2.00 0.94 0.14 1.61 6.02 -1.05 -4.88 117.38 118.16 1fce n GLN 281 Ca 0.00 -2.81 0.18 0.00 -0.01 0.00 0.00 57.00 54.37 1fce n GLN 281 Cb 0.00 -1.43 0.66 0.00 1.02 0.00 0.00 30.24 30.49 1fce n GLN 281 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1fce h PRO 282 N 3.18 0.00 0.00 -1.09 0.13 -1.82 -1.87 132.00 130.52 1fce h PRO 282 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1fce h PRO 282 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1fce h PRO 282 CO 0.37 0.00 -0.07 -1.13 -0.23 0.00 0.00 178.00 176.94 1fce n SER 283 N -3.31 0.56 -4.83 1.44 3.41 -1.26 -4.79 113.62 104.85 1fce n SER 283 Ca 0.06 0.48 -0.36 0.00 -0.26 0.00 0.00 58.87 58.79 1fce n SER 283 Cb 0.71 -0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 1fce n SER 283 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1fce s GLN 284 N -3.07 3.70 0.34 4.33 -0.21 -0.70 -4.92 119.66 119.12 1fce s GLN 284 Ca 0.11 -0.15 -0.27 0.00 0.02 0.00 0.00 55.36 55.07 1fce s GLN 284 Cb 0.15 -3.27 -0.09 0.00 1.00 0.00 0.00 33.01 30.79 1fce s GLN 284 CO 0.59 0.61 1.13 0.00 -2.12 0.00 0.00 175.29 175.51 1fce s ALA 285 N -0.55 3.30 0.63 6.09 0.00 -1.26 -1.65 121.76 128.32 1fce s ALA 285 Ca 0.13 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 1fce s ALA 285 Cb -0.12 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1fce s ALA 285 CO 0.02 -0.31 1.04 0.20 0.00 0.00 0.00 175.76 176.70 1fce s GLY 286 N -1.02 1.70 0.00 0.00 0.00 0.07 -4.59 107.32 103.48 1fce s GLY 286 Ca 0.50 -0.01 0.15 0.00 0.00 0.00 0.00 44.72 45.37 1fce s GLY 286 CO 0.39 0.27 1.15 -1.30 0.00 0.00 0.00 173.10 173.61 1fce n THR 287 N -2.75 0.44 0.00 0.90 -2.24 -1.26 -2.16 114.28 107.21 1fce n THR 287 Ca 0.07 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1fce n THR 287 Cb 0.54 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1fce n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fce n GLY 288 N 0.88 -0.03 0.04 3.38 0.00 -1.26 -4.82 105.19 103.38 1fce n GLY 288 Ca 0.12 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1fce n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fce n TYR 289 N 0.00 0.24 0.56 1.61 4.01 -1.26 -2.31 117.16 120.01 1fce n TYR 289 Ca 0.00 0.09 0.07 0.00 -0.16 0.00 0.00 57.90 57.90 1fce n TYR 289 Cb 0.00 -0.65 0.32 0.00 -0.31 0.00 0.00 39.34 38.70 1fce n TYR 289 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1fce n ASP 290 N -1.71 0.00 -1.11 7.72 5.68 -1.26 -1.80 116.55 124.06 1fce n ASP 290 Ca 0.04 0.29 0.12 0.00 -0.50 0.00 0.00 54.79 54.73 1fce n ASP 290 Cb 0.22 -0.39 0.23 0.00 -1.14 0.00 0.00 41.12 40.04 1fce n ASP 290 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fce n ALA 291 N -1.39 2.43 -2.64 2.12 0.00 -0.98 -1.71 120.51 118.35 1fce n ALA 291 Ca 0.05 -0.95 -0.38 0.00 0.00 0.00 0.00 53.44 52.16 1fce n ALA 291 Cb 0.13 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 1fce n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fce s ALA 292 N -1.53 3.57 -0.81 0.00 0.00 -0.75 -1.50 121.76 120.75 1fce s ALA 292 Ca 0.38 -0.78 0.24 0.00 0.00 0.00 0.00 51.96 51.80 1fce s ALA 292 Cb 0.22 -2.56 0.29 0.00 0.00 0.00 0.00 23.12 21.08 1fce s ALA 292 CO 0.31 -0.41 1.25 -2.39 0.00 0.00 0.00 175.76 174.52 1fce n HIS 293 N 4.76 0.20 -1.68 0.00 1.44 0.13 -4.88 115.22 115.19 1fce n HIS 293 Ca -0.11 0.06 -0.17 0.00 -2.01 0.00 0.00 57.72 55.49 1fce n HIS 293 Cb 0.51 -0.38 -0.06 0.00 0.12 0.00 0.00 29.99 30.18 1fce n HIS 293 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1fce n TYR 294 N -1.77 -0.18 -4.30 -1.40 4.01 -1.01 -4.98 117.16 107.52 1fce n TYR 294 Ca 0.04 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.55 1fce n TYR 294 Cb 0.39 -3.03 -0.08 0.00 -0.31 0.00 0.00 39.34 36.31 1fce n TYR 294 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1fce s LEU 295 N -4.09 3.12 -0.74 7.72 1.43 -1.26 -4.41 118.68 120.44 1fce s LEU 295 Ca 0.00 -0.72 -0.25 0.00 -1.03 0.00 0.00 54.13 52.13 1fce s LEU 295 Cb 0.00 -1.63 0.05 0.00 0.03 0.00 0.00 46.19 44.64 1fce s LEU 295 CO 0.00 -0.04 1.20 -0.76 0.23 0.00 0.00 176.35 176.98 1fce s LEU 296 N -3.67 3.59 0.00 1.79 1.43 -1.26 -3.68 118.68 116.88 1fce s LEU 296 Ca 0.32 -0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 52.51 1fce s LEU 296 Cb -0.05 -2.52 0.26 0.00 0.03 0.00 0.00 46.19 43.91 1fce s LEU 296 CO 0.20 -1.68 1.15 -1.54 0.23 0.00 0.00 176.35 174.71 1fce n SER 297 N 8.78 -1.17 0.27 2.29 3.41 -1.09 -4.55 113.62 121.57 1fce n SER 297 Ca 0.04 -1.28 0.12 0.00 -0.26 0.00 0.00 58.87 57.49 1fce n SER 297 Cb 0.48 -0.98 0.77 0.00 -0.26 0.00 0.00 64.21 64.22 1fce n SER 297 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1fce h TRP 298 N -2.30 0.00 -1.38 7.33 2.91 -1.59 -3.41 115.95 117.51 1fce h TRP 298 Ca -0.41 0.00 0.35 0.00 1.13 0.00 0.00 58.89 59.97 1fce h TRP 298 Cb 1.19 0.00 -0.12 0.00 -0.51 0.00 0.00 29.16 29.72 1fce h TRP 298 CO 0.00 0.06 0.89 1.52 -1.03 0.00 0.00 178.44 179.89 1fce s TYR 299 N -4.56 -0.02 -0.01 2.65 -0.85 -1.26 -4.38 117.35 108.92 1fce s TYR 299 Ca -0.04 -0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 56.45 1fce s TYR 299 Cb 0.15 0.53 0.00 0.00 0.38 0.00 0.00 41.96 43.02 1fce s TYR 299 CO 0.59 -0.18 0.03 1.52 -1.52 0.00 0.00 175.55 175.99 1fce s TYR 300 N -2.24 -0.03 0.09 -3.49 -0.85 -1.26 -2.98 117.35 106.59 1fce s TYR 300 Ca 0.16 0.07 0.01 0.00 -0.52 0.00 0.00 57.07 56.80 1fce s TYR 300 Cb 0.05 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 1fce s TYR 300 CO -0.05 -0.02 -0.06 0.00 -1.52 0.00 0.00 175.55 173.90 1fce s ALA 301 N -0.01 0.93 0.12 9.51 0.00 -0.29 -1.10 121.76 130.93 1fce s ALA 301 Ca -0.00 -1.34 -0.18 0.00 0.00 0.00 0.00 51.96 50.44 1fce s ALA 301 Cb -0.00 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.33 1fce s ALA 301 CO 0.00 -0.25 0.44 1.67 0.00 0.00 0.00 175.76 177.63 1fce s TRP 302 N -3.64 -0.28 0.06 0.00 -2.14 -0.58 -1.04 118.94 111.31 1fce s TRP 302 Ca 0.11 0.03 -0.11 0.00 2.66 0.00 0.00 56.10 58.80 1fce s TRP 302 Cb 0.05 0.31 0.04 0.00 -3.10 0.00 0.00 33.47 30.78 1fce s TRP 302 CO -0.05 -0.71 0.52 0.41 -2.66 0.00 0.00 176.95 174.45 1fce n GLY 303 N -0.14 0.83 0.00 3.67 0.00 -0.87 0.11 105.19 108.79 1fce n GLY 303 Ca -0.17 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1fce n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fce n GLY 304 N -0.37 -1.26 3.79 -0.02 0.00 -0.54 -1.55 105.19 105.24 1fce n GLY 304 Ca -0.00 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 1fce n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fce s GLY 305 N 0.00 2.68 -0.20 -0.02 0.00 -0.74 -1.17 107.32 107.87 1fce s GLY 305 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 44.72 45.28 1fce s GLY 305 CO 0.00 1.08 0.12 1.39 0.00 0.00 0.00 173.10 175.69 1fce n ILE 306 N -0.29 1.62 0.36 0.90 5.41 -0.29 -4.55 119.36 122.52 1fce n ILE 306 Ca 0.06 -0.37 0.08 0.00 1.00 0.00 0.00 62.75 63.52 1fce n ILE 306 Cb 0.50 -1.83 0.11 0.00 -0.71 0.00 0.00 39.64 37.71 1fce n ILE 306 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1fce n ASP 307 N -3.93 2.58 -3.85 4.38 5.75 -1.26 -4.94 116.55 115.29 1fce n ASP 307 Ca -0.37 -1.75 -0.12 0.00 -0.01 0.00 0.00 54.79 52.54 1fce n ASP 307 Cb 0.88 -0.10 -0.10 0.00 -1.03 0.00 0.00 41.12 40.77 1fce n ASP 307 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1fce s SER 308 N -1.19 -0.03 -0.32 -1.12 1.04 -1.26 -5.11 113.70 105.70 1fce s SER 308 Ca 0.22 -0.10 -0.16 0.00 0.48 0.00 0.00 55.95 56.38 1fce s SER 308 Cb 0.14 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 1fce s SER 308 CO 0.20 -0.36 0.42 0.42 0.98 0.00 0.00 173.24 174.90 1fce s THR 309 N -1.25 5.11 -0.07 2.02 -4.23 -1.26 -3.85 115.64 112.12 1fce s THR 309 Ca -0.13 0.31 -0.31 0.00 -1.18 0.00 0.00 61.69 60.38 1fce s THR 309 Cb -0.07 -3.84 0.12 0.00 1.34 0.00 0.00 72.50 70.05 1fce s THR 309 CO 0.02 -0.07 1.08 -1.66 -0.54 0.00 0.00 174.62 173.44 1fce s TRP 310 N 2.18 -0.20 0.24 3.99 1.48 -1.26 -4.94 118.94 120.43 1fce s TRP 310 Ca 0.15 0.09 -0.22 0.00 -1.06 0.00 0.00 56.10 55.06 1fce s TRP 310 Cb -0.16 0.54 0.04 0.00 -1.16 0.00 0.00 33.47 32.72 1fce s TRP 310 CO 0.12 -0.40 0.73 -1.54 -4.06 0.00 0.00 176.95 171.81 1fce s SER 311 N -2.45 -0.30 0.10 -2.66 1.04 -1.25 -1.80 113.70 106.38 1fce s SER 311 Ca 0.09 -0.47 -0.13 0.00 0.48 0.00 0.00 55.95 55.92 1fce s SER 311 Cb -0.00 0.67 0.02 0.00 0.10 0.00 0.00 66.02 66.80 1fce s SER 311 CO -0.06 -1.21 0.30 -1.66 0.98 0.00 0.00 173.24 171.59 1fce s TRP 312 N -3.79 -0.04 -0.08 5.02 1.48 -0.60 -4.59 118.94 116.34 1fce s TRP 312 Ca 0.09 -0.32 -0.07 0.00 -1.06 0.00 0.00 56.10 54.75 1fce s TRP 312 Cb -0.04 0.11 0.02 0.00 -1.16 0.00 0.00 33.47 32.39 1fce s TRP 312 CO 0.03 -0.62 0.21 0.42 -4.06 0.00 0.00 176.95 172.92 1fce s ILE 313 N -3.75 -0.00 0.06 0.66 1.01 -0.91 -2.05 121.20 116.21 1fce s ILE 313 Ca 0.03 0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.73 1fce s ILE 313 Cb 0.03 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 1fce s ILE 313 CO -0.11 0.00 -0.11 0.27 0.00 0.00 0.00 174.94 174.99 1fce s ILE 314 N 0.19 0.85 0.00 2.92 -4.36 -0.21 -4.34 121.20 116.26 1fce s ILE 314 Ca -0.01 -1.21 0.00 0.00 -0.26 0.00 0.00 60.65 59.17 1fce s ILE 314 Cb -0.02 -0.87 0.00 0.00 1.25 0.00 0.00 42.46 42.82 1fce s ILE 314 CO -0.00 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.48 1fce n GLY 315 N 1.35 1.80 3.24 6.27 0.00 -1.02 -1.13 105.19 115.69 1fce n GLY 315 Ca -0.22 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1fce n GLY 315 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fce s SER 316 N -1.00 -0.39 0.14 1.61 0.15 -0.22 -4.24 113.70 109.75 1fce s SER 316 Ca 0.00 0.73 0.24 0.00 0.70 0.00 0.00 55.95 57.63 1fce s SER 316 Cb 0.00 0.72 0.43 0.00 -1.71 0.00 0.00 66.02 65.45 1fce s SER 316 CO 0.00 -0.14 1.40 -1.20 1.20 0.00 0.00 173.24 174.51 1fce n SER 317 N 3.15 0.73 -4.73 5.45 7.64 -1.26 -3.99 113.62 120.61 1fce n SER 317 Ca -0.15 0.21 -0.36 0.00 1.01 0.00 0.00 58.87 59.57 1fce n SER 317 Cb 0.57 -0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.68 1fce n SER 317 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fce s HIS 318 N -3.16 3.47 -0.04 1.43 3.76 -1.26 -1.57 115.29 117.92 1fce s HIS 318 Ca 0.07 0.62 0.05 0.00 -0.15 0.00 0.00 55.06 55.64 1fce s HIS 318 Cb 0.13 -2.35 -0.00 0.00 1.11 0.00 0.00 32.58 31.47 1fce s HIS 318 CO 0.70 0.25 -0.18 -0.80 -0.85 0.00 0.00 174.74 173.86 1fce s ASN 319 N 0.43 2.24 -0.04 1.40 0.01 -0.11 -1.55 114.94 117.33 1fce s ASN 319 Ca 0.17 -0.37 0.05 0.00 -0.71 0.00 0.00 52.86 52.01 1fce s ASN 319 Cb -0.13 -0.59 -0.01 0.00 0.41 0.00 0.00 41.25 40.93 1fce s ASN 319 CO 0.04 0.17 -0.19 -2.28 -1.51 0.00 0.00 177.10 173.33 1fce s HIS 320 N -0.02 1.84 0.48 2.20 2.46 -1.26 -1.92 115.29 119.06 1fce s HIS 320 Ca -0.03 -0.48 0.13 0.00 0.47 0.00 0.00 55.06 55.15 1fce s HIS 320 Cb -0.11 -1.22 1.11 0.00 -0.13 0.00 0.00 32.58 32.23 1fce s HIS 320 CO 0.02 -0.13 2.10 0.27 -2.47 0.00 0.00 174.74 174.53 1fce h PHE 321 N 6.04 0.16 0.00 3.88 -0.00 -1.42 -2.66 116.94 122.95 1fce h PHE 321 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.63 1fce h PHE 321 Cb 1.16 -0.05 0.00 0.00 -0.00 0.00 0.00 35.95 37.06 1fce h PHE 321 CO 0.42 0.13 0.00 0.78 -0.00 0.00 0.00 178.31 179.64 1fce h GLY 322 N 0.23 0.00 0.93 6.09 0.00 -1.82 -2.52 103.07 105.98 1fce h GLY 322 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1fce h GLY 322 CO -0.01 0.00 -0.93 -1.72 0.00 0.00 0.00 176.54 173.88 1fce n TYR 323 N -3.05 0.68 -1.76 5.60 4.02 -1.00 -4.38 117.16 117.27 1fce n TYR 323 Ca -0.03 0.20 -0.35 0.00 -0.01 0.00 0.00 57.90 57.70 1fce n TYR 323 Cb 0.07 -0.75 0.06 0.00 -0.02 0.00 0.00 39.34 38.70 1fce n TYR 323 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1fce s GLN 324 N -3.28 2.61 -0.42 -0.72 -1.52 -0.95 -4.42 119.66 110.95 1fce s GLN 324 Ca 0.02 1.83 0.05 0.00 -1.95 0.00 0.00 55.36 55.31 1fce s GLN 324 Cb 0.12 -1.88 0.17 0.00 -0.22 0.00 0.00 33.01 31.20 1fce s GLN 324 CO 0.78 -1.49 0.47 1.21 -0.25 0.00 0.00 175.29 176.00 1fce s ASN 325 N -1.74 0.43 0.49 5.90 3.84 -1.26 -4.84 114.94 117.75 1fce s ASN 325 Ca 0.77 -2.04 0.19 0.00 0.21 0.00 0.00 52.86 51.99 1fce s ASN 325 Cb -0.31 0.68 1.21 0.00 -0.55 0.00 0.00 41.25 42.28 1fce s ASN 325 CO 0.39 -0.17 2.06 -0.65 -2.79 0.00 0.00 177.10 175.93 1fce h PRO 326 N 6.09 0.00 -0.04 0.43 0.11 -1.93 -2.08 132.00 134.58 1fce h PRO 326 Ca 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1fce h PRO 326 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1fce h PRO 326 CO 0.19 0.12 -0.02 0.35 -0.21 0.00 0.00 178.00 178.44 1fce h PHE 327 N 0.00 0.09 -0.95 0.65 3.57 -1.95 0.11 116.94 118.47 1fce h PHE 327 Ca -0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1fce h PHE 327 Cb 0.24 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1fce h PHE 327 CO 0.00 0.47 0.63 0.00 -2.23 0.00 0.00 178.31 177.17 1fce h ALA 328 N 0.61 1.32 -0.49 2.41 0.00 -1.81 0.24 119.26 121.55 1fce h ALA 328 Ca 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1fce h ALA 328 Cb 0.44 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1fce h ALA 328 CO 0.01 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.91 1fce h ALA 329 N 1.41 1.13 -0.28 0.00 0.00 -1.26 -1.45 119.26 118.80 1fce h ALA 329 Ca 0.35 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1fce h ALA 329 Cb -0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1fce h ALA 329 CO -0.08 0.56 -0.02 2.35 0.00 0.00 0.00 179.25 182.07 1fce h TRP 330 N 0.75 0.55 0.19 0.00 7.01 0.22 -2.30 115.95 122.37 1fce h TRP 330 Ca 0.15 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1fce h TRP 330 Cb 0.42 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1fce h TRP 330 CO 0.02 0.67 -0.13 0.28 -2.79 0.00 0.00 178.44 176.50 1fce h VAL 331 N 0.28 0.72 0.00 2.65 2.07 -0.76 -0.70 116.25 120.51 1fce h VAL 331 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1fce h VAL 331 Cb 0.47 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1fce h VAL 331 CO 0.02 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.39 1fce h LEU 332 N -0.31 0.00 0.00 2.57 3.38 -1.30 -1.24 115.31 118.40 1fce h LEU 332 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1fce h LEU 332 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1fce h LEU 332 CO 0.01 0.15 -1.47 -1.54 0.09 0.00 0.00 178.44 175.68 1fce n SER 333 N -3.49 0.44 0.00 -0.43 3.41 -0.87 -4.51 113.62 108.17 1fce n SER 333 Ca -0.01 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1fce n SER 333 Cb 0.31 1.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.63 1fce n SER 333 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1fce n THR 334 N -2.05 0.00 -2.59 6.66 -2.24 -0.29 -4.88 114.28 108.90 1fce n THR 334 Ca -0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1fce n THR 334 Cb 0.48 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 1fce n THR 334 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fce s ASP 335 N -2.93 7.08 0.52 3.42 -1.08 -0.48 -4.92 116.67 118.29 1fce s ASP 335 Ca 0.00 1.52 0.18 0.00 -0.52 0.00 0.00 52.55 53.73 1fce s ASP 335 Cb 0.00 -2.54 1.30 0.00 -1.46 0.00 0.00 42.92 40.22 1fce s ASP 335 CO 0.00 -0.64 2.13 0.00 0.52 0.00 0.00 175.17 177.17 1fce h ALA 336 N 7.57 2.08 0.00 3.66 0.00 -1.95 -1.51 119.26 129.11 1fce h ALA 336 Ca -0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1fce h ALA 336 Cb 1.10 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1fce h ALA 336 CO 0.95 -0.11 -0.10 -0.91 0.00 0.00 0.00 179.25 179.08 1fce h ASN 337 N 0.00 0.00 -0.33 0.00 2.35 -1.93 -3.13 115.58 112.54 1fce h ASN 337 Ca 0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1fce h ASN 337 Cb 0.17 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1fce h ASN 337 CO -0.00 0.10 0.01 0.49 -1.65 0.00 0.00 177.43 176.38 1fce n PHE 338 N -3.20 1.17 -2.30 1.19 3.01 -0.58 -4.89 117.46 111.85 1fce n PHE 338 Ca 0.01 -0.95 -0.43 0.00 1.01 0.00 0.00 57.45 57.09 1fce n PHE 338 Cb 0.40 -0.38 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 1fce n PHE 338 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1fce s LYS 339 N -2.88 4.23 0.48 -1.08 2.20 -1.12 -4.58 119.74 116.99 1fce s LYS 339 Ca 0.45 1.82 -0.23 0.00 -0.36 0.00 0.00 55.97 57.64 1fce s LYS 339 Cb 0.36 -3.81 -0.07 0.00 -1.51 0.00 0.00 37.83 32.81 1fce s LYS 339 CO 0.09 -0.73 1.33 -2.14 -0.36 0.00 0.00 175.35 173.54 1fce s PRO 340 N 3.53 3.51 0.43 4.03 0.02 -1.26 -4.92 135.00 140.33 1fce s PRO 340 Ca 0.60 2.18 0.13 0.00 0.02 0.00 0.00 61.00 63.93 1fce s PRO 340 Cb -0.25 -2.46 0.93 0.00 0.02 0.00 0.00 34.50 32.74 1fce s PRO 340 CO 0.20 -0.87 1.97 0.87 -0.33 0.00 0.00 177.00 178.83 1fce h LYS 341 N 1.97 0.08 -7.20 5.54 1.57 -1.94 -3.43 116.57 113.16 1fce h LYS 341 Ca -0.50 -0.02 -0.53 0.00 -1.87 0.00 0.00 60.65 57.73 1fce h LYS 341 Cb 1.27 -0.01 0.20 0.00 0.08 0.00 0.00 32.23 33.77 1fce h LYS 341 CO 0.60 0.24 0.16 -1.13 -0.57 0.00 0.00 179.45 178.74 1fce n SER 342 N -4.31 0.22 -0.19 0.86 3.41 -1.26 -4.93 113.62 107.42 1fce n SER 342 Ca -0.02 0.45 -0.08 0.00 -0.26 0.00 0.00 58.87 58.96 1fce n SER 342 Cb 0.25 -1.46 0.01 0.00 -0.26 0.00 0.00 64.21 62.76 1fce n SER 342 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fce h SER 343 N -1.64 0.75 -0.26 4.04 4.64 -1.87 -3.25 113.55 115.96 1fce h SER 343 Ca -0.44 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1fce h SER 343 Cb 1.28 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1fce h SER 343 CO 0.41 0.75 0.00 0.59 -0.87 0.00 0.00 176.83 177.71 1fce n ASN 344 N -4.49 3.00 0.00 4.97 5.03 -1.26 -4.72 115.26 117.80 1fce n ASN 344 Ca 0.02 -1.88 -0.13 0.00 0.87 0.00 0.00 54.58 53.46 1fce n ASN 344 Cb 0.18 -0.17 -0.07 0.00 -1.02 0.00 0.00 39.78 38.71 1fce n ASN 344 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1fce h GLY 345 N 3.62 -0.80 0.98 7.41 0.00 -1.86 -0.24 103.07 112.17 1fce h GLY 345 Ca 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 47.33 47.85 1fce h GLY 345 CO 0.00 -0.22 0.16 0.00 0.00 0.00 0.00 176.54 176.48 1fce h ALA 346 N 0.01 0.67 -0.18 3.60 0.00 -1.83 -2.26 119.26 119.27 1fce h ALA 346 Ca 0.06 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1fce h ALA 346 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1fce h ALA 346 CO -0.40 0.33 -0.34 0.66 0.00 0.00 0.00 179.25 179.50 1fce h SER 347 N 0.70 0.39 -0.50 0.00 4.64 -1.84 -1.73 113.55 115.21 1fce h SER 347 Ca 0.17 -0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 1fce h SER 347 Cb 0.28 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1fce h SER 347 CO -0.00 0.71 -0.18 0.44 -0.87 0.00 0.00 176.83 176.93 1fce h ASP 348 N 0.33 1.03 0.52 4.97 3.32 -0.91 -2.03 116.42 123.65 1fce h ASP 348 Ca 0.04 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1fce h ASP 348 Cb 0.76 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1fce h ASP 348 CO 0.06 1.17 -0.28 -0.50 -1.72 0.00 0.00 179.24 177.97 1fce h TRP 349 N 0.88 0.00 -0.35 4.55 4.06 -1.15 -1.22 115.95 122.71 1fce h TRP 349 Ca 0.12 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.91 1fce h TRP 349 Cb 0.76 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.91 1fce h TRP 349 CO 0.05 0.28 -0.42 0.00 -3.56 0.00 0.00 178.44 174.79 1fce h ALA 350 N 1.72 0.59 -0.42 1.49 0.00 -0.90 -1.77 119.26 119.97 1fce h ALA 350 Ca -0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1fce h ALA 350 Cb 0.61 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1fce h ALA 350 CO 0.04 0.68 -0.22 0.87 0.00 0.00 0.00 179.25 180.62 1fce h LYS 351 N 0.72 0.84 -0.67 0.00 1.57 -0.99 -3.01 116.57 115.02 1fce h LYS 351 Ca 0.05 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 1fce h LYS 351 Cb 1.01 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 1fce h LYS 351 CO 0.10 0.97 0.17 1.03 -0.57 0.00 0.00 179.45 181.16 1fce h SER 352 N 0.73 1.01 -0.20 0.86 0.87 -1.03 -1.99 113.55 113.80 1fce h SER 352 Ca 0.10 -0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1fce h SER 352 Cb 0.75 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 1fce h SER 352 CO 0.06 0.98 -0.06 0.25 -0.53 0.00 0.00 176.83 177.53 1fce h LEU 353 N 1.00 -0.22 -0.61 2.23 5.85 -1.19 0.17 115.31 122.54 1fce h LEU 353 Ca 0.21 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1fce h LEU 353 Cb 0.35 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1fce h LEU 353 CO 0.00 -0.08 0.26 0.44 -0.34 0.00 0.00 178.44 178.72 1fce h ASP 354 N -0.02 0.82 -0.56 1.25 3.32 -1.46 -2.37 116.42 117.40 1fce h ASP 354 Ca 0.10 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 1fce h ASP 354 Cb 0.17 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1fce h ASP 354 CO -0.22 0.76 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.89 1fce h ARG 355 N 0.84 1.03 -0.46 3.56 9.65 -1.03 -2.68 114.38 125.29 1fce h ARG 355 Ca 0.20 -0.37 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 1fce h ARG 355 Cb 0.18 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1fce h ARG 355 CO -0.02 1.06 0.22 1.96 2.80 0.00 0.00 179.97 185.99 1fce h GLN 356 N 0.92 0.65 -0.21 0.20 4.20 -0.48 -1.09 115.11 119.31 1fce h GLN 356 Ca 0.15 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1fce h GLN 356 Cb 0.64 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1fce h GLN 356 CO 0.04 0.56 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.56 1fce h LEU 357 N 0.59 0.32 -0.45 1.46 3.38 -1.37 -1.44 115.31 117.82 1fce h LEU 357 Ca 0.16 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1fce h LEU 357 Cb 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1fce h LEU 357 CO -0.02 0.48 -0.24 -0.33 0.09 0.00 0.00 178.44 178.43 1fce h GLU 358 N 0.32 0.95 -0.32 1.13 5.08 -1.13 -2.51 114.58 118.11 1fce h GLU 358 Ca 0.06 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1fce h GLU 358 Cb 0.42 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1fce h GLU 358 CO 0.02 1.09 0.20 0.35 -1.00 0.00 0.00 179.01 179.67 1fce h PHE 359 N 0.79 0.42 -0.15 4.33 3.57 -0.47 0.35 116.94 125.77 1fce h PHE 359 Ca 0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1fce h PHE 359 Cb 0.81 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1fce h PHE 359 CO 0.06 0.29 0.10 1.88 -2.23 0.00 0.00 178.31 178.41 1fce h TYR 360 N 0.42 0.19 -0.42 0.41 0.05 -1.26 -1.91 116.97 114.45 1fce h TYR 360 Ca 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 1fce h TYR 360 Cb -0.01 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 1fce h TYR 360 CO -0.04 0.12 0.22 0.37 -1.05 0.00 0.00 178.16 177.78 1fce h GLN 361 N 0.20 0.59 -0.77 4.88 5.75 -1.22 -2.26 115.11 122.29 1fce h GLN 361 Ca 0.06 -0.07 0.06 0.00 -0.15 0.00 0.00 58.65 58.54 1fce h GLN 361 Cb -0.02 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.37 1fce h GLN 361 CO -0.01 0.49 0.50 2.35 -2.65 0.00 0.00 178.83 179.51 1fce h TRP 362 N 0.54 0.84 -0.01 3.99 7.01 -0.77 -2.24 115.95 125.33 1fce h TRP 362 Ca 0.15 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1fce h TRP 362 Cb 0.07 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 26.85 1fce h TRP 362 CO -0.02 0.45 -0.08 1.28 -2.79 0.00 0.00 178.44 177.28 1fce n LEU 363 N -4.48 0.74 -4.64 0.65 4.77 -0.73 -4.75 117.00 108.55 1fce n LEU 363 Ca 0.11 -0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.50 1fce n LEU 363 Cb 0.20 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1fce n LEU 363 CO 0.34 0.13 1.25 -1.58 -1.33 0.00 0.00 177.39 176.19 1fce s GLN 364 N -2.27 4.00 1.02 3.23 0.74 -0.84 -0.40 119.66 125.13 1fce s GLN 364 Ca 0.34 1.66 -0.12 0.00 0.05 0.00 0.00 55.36 57.29 1fce s GLN 364 Cb 0.21 -3.92 0.20 0.00 1.10 0.00 0.00 33.01 30.59 1fce s GLN 364 CO 0.43 -1.03 1.08 -1.54 -0.55 0.00 0.00 175.29 173.67 1fce s SER 365 N 3.19 2.39 0.29 6.67 1.04 -0.07 -4.62 113.70 122.61 1fce s SER 365 Ca 0.64 1.35 0.03 0.00 0.48 0.00 0.00 55.95 58.45 1fce s SER 365 Cb -0.24 -2.04 0.62 0.00 0.10 0.00 0.00 66.02 64.47 1fce s SER 365 CO 0.24 -3.30 1.82 0.00 0.98 0.00 0.00 173.24 172.99 1fce h ALA 366 N -2.00 1.58 0.05 5.32 0.00 -1.04 -2.21 119.26 120.96 1fce h ALA 366 Ca -0.55 0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.14 1fce h ALA 366 Cb 1.32 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1fce h ALA 366 CO 0.55 0.13 -1.07 0.93 0.00 0.00 0.00 179.25 179.79 1fce h GLU 367 N 0.91 0.47 0.00 0.00 3.07 -1.90 -3.49 114.58 113.65 1fce h GLU 367 Ca 0.52 -0.57 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1fce h GLU 367 Cb 0.62 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1fce h GLU 367 CO -0.30 1.21 0.00 0.41 -1.40 0.00 0.00 179.01 178.94 1fce n GLY 368 N 1.15 1.24 3.76 -3.84 0.00 -0.83 -4.49 105.19 102.18 1fce n GLY 368 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1fce n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fce s ALA 369 N -0.22 2.51 -0.17 4.61 0.00 -1.26 -4.29 121.76 122.94 1fce s ALA 369 Ca 0.00 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 52.67 1fce s ALA 369 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1fce s ALA 369 CO 0.00 -1.18 0.41 0.42 0.00 0.00 0.00 175.76 175.41 1fce s ILE 370 N -1.81 5.20 0.94 0.00 -1.09 -1.26 -0.89 121.20 122.30 1fce s ILE 370 Ca 0.74 0.77 -0.12 0.00 -2.23 0.00 0.00 60.65 59.81 1fce s ILE 370 Cb -0.27 -3.75 0.15 0.00 -1.58 0.00 0.00 42.46 37.02 1fce s ILE 370 CO 0.34 0.29 1.11 0.00 -1.23 0.00 0.00 174.94 175.46 1fce s ALA 371 N 1.01 1.45 0.00 9.38 0.00 0.47 -4.97 121.76 129.10 1fce s ALA 371 Ca 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1fce s ALA 371 Cb -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1fce s ALA 371 CO 0.08 -2.49 0.56 0.41 0.00 0.00 0.00 175.76 174.32 1fce n GLY 372 N -1.69 -3.39 0.00 0.00 0.00 -1.25 -4.60 105.19 94.27 1fce n GLY 372 Ca 0.06 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1fce n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fce n GLY 373 N -0.85 -0.73 3.51 -0.02 0.00 -0.88 -1.23 105.19 104.99 1fce n GLY 373 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1fce n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fce s ALA 374 N -1.00 -0.92 0.02 4.61 0.00 -0.81 -1.52 121.76 122.15 1fce s ALA 374 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1fce s ALA 374 Cb 0.00 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1fce s ALA 374 CO 0.00 -0.79 -0.04 -0.08 0.00 0.00 0.00 175.76 174.85 1fce s THR 375 N -3.87 0.19 -2.77 0.00 -1.32 -0.70 -0.93 115.64 106.23 1fce s THR 375 Ca 0.09 -0.77 0.25 0.00 -1.21 0.00 0.00 61.69 60.05 1fce s THR 375 Cb -0.01 -0.29 0.26 0.00 -1.51 0.00 0.00 72.50 70.95 1fce s THR 375 CO -0.03 -0.37 1.37 -3.20 -2.21 0.00 0.00 174.62 170.18 1fce n ASN 376 N 1.86 2.51 -3.68 8.08 5.15 -0.61 -2.41 115.26 126.16 1fce n ASN 376 Ca -0.21 -1.81 -0.29 0.00 -0.60 0.00 0.00 54.58 51.66 1fce n ASN 376 Cb 0.56 0.04 -0.12 0.00 -0.53 0.00 0.00 39.78 39.73 1fce n ASN 376 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1fce s SER 377 N -2.05 3.46 0.13 1.20 0.15 -1.26 -4.70 113.70 110.62 1fce s SER 377 Ca 0.30 -2.87 -0.33 0.00 0.70 0.00 0.00 55.95 53.75 1fce s SER 377 Cb 0.20 -1.01 -0.12 0.00 -1.71 0.00 0.00 66.02 63.38 1fce s SER 377 CO 0.34 -0.22 1.73 1.87 1.20 0.00 0.00 173.24 178.15 1fce n TRP 378 N 3.21 2.50 -1.20 3.44 -0.00 -1.26 -0.63 117.44 123.50 1fce n TRP 378 Ca 0.14 0.05 -0.07 0.00 -0.00 0.00 0.00 57.50 57.62 1fce n TRP 378 Cb 0.37 -2.65 -0.03 0.00 -0.00 0.00 0.00 31.31 29.00 1fce n TRP 378 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1fce n ASN 379 N 4.63 -5.38 -0.85 5.87 3.02 -1.26 -2.25 115.26 119.04 1fce n ASN 379 Ca 0.18 0.17 -0.11 0.00 -0.03 0.00 0.00 54.58 54.78 1fce n ASN 379 Cb 0.33 -3.47 -0.05 0.00 -0.61 0.00 0.00 39.78 35.98 1fce n ASN 379 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fce n GLY 380 N -0.07 1.22 0.69 7.41 0.00 0.20 -4.61 105.19 110.01 1fce n GLY 380 Ca -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 46.02 45.52 1fce n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fce n ARG 381 N -2.51 0.07 -4.00 1.61 1.74 -1.01 -2.36 116.66 110.20 1fce n ARG 381 Ca -0.11 -1.29 -0.31 0.00 -0.77 0.00 0.00 57.85 55.38 1fce n ARG 381 Cb 0.38 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.38 1fce n ARG 381 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1fce n TYR 382 N 0.03 -2.01 -1.85 -1.55 4.01 -1.16 -4.92 117.16 109.71 1fce n TYR 382 Ca 0.02 0.85 -0.29 0.00 -0.16 0.00 0.00 57.90 58.31 1fce n TYR 382 Cb 0.79 -3.67 0.08 0.00 -0.31 0.00 0.00 39.34 36.23 1fce n TYR 382 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1fce s GLU 383 N -6.65 2.09 0.25 -0.72 2.02 -0.96 -4.81 118.70 109.93 1fce s GLU 383 Ca 0.54 0.23 -0.30 0.00 0.02 0.00 0.00 54.97 55.46 1fce s GLU 383 Cb -0.28 -1.95 -0.09 0.00 0.10 0.00 0.00 34.13 31.90 1fce s GLU 383 CO 0.87 -1.53 1.28 0.00 0.02 0.00 0.00 175.26 175.89 1fce s ALA 384 N -3.48 3.50 -0.00 5.21 0.00 -1.26 -4.26 121.76 121.46 1fce s ALA 384 Ca 0.61 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.39 1fce s ALA 384 Cb -0.12 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 1fce s ALA 384 CO 0.50 -0.51 1.25 0.08 0.00 0.00 0.00 175.76 177.09 1fce s VAL 385 N -0.42 4.04 0.45 0.00 1.01 -1.26 -4.98 120.40 119.24 1fce s VAL 385 Ca 0.53 1.41 -0.24 0.00 0.00 0.00 0.00 61.98 63.68 1fce s VAL 385 Cb -0.37 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 1fce s VAL 385 CO 0.43 0.03 1.07 -2.65 0.00 0.00 0.00 175.10 173.98 1fce n PRO 386 N 4.84 1.43 -1.94 2.72 -0.02 -1.26 -4.90 135.00 135.86 1fce n PRO 386 Ca 0.11 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 1fce n PRO 386 Cb 0.46 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1fce n PRO 386 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fce s SER 387 N -0.77 6.54 0.00 2.55 0.15 -1.26 -2.39 113.70 118.52 1fce s SER 387 Ca 0.65 2.86 0.00 0.00 0.70 0.00 0.00 55.95 60.16 1fce s SER 387 Cb -0.52 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.14 1fce s SER 387 CO 0.55 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1fce n GLY 388 N 0.98 0.88 3.71 9.45 0.00 -1.26 -5.04 105.19 113.91 1fce n GLY 388 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1fce n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fce s THR 389 N -2.30 4.85 0.65 2.61 2.01 -1.01 -5.03 115.64 117.42 1fce s THR 389 Ca 0.00 2.00 -0.16 0.00 0.31 0.00 0.00 61.69 63.84 1fce s THR 389 Cb 0.00 -4.29 -0.00 0.00 0.01 0.00 0.00 72.50 68.21 1fce s THR 389 CO 0.00 0.19 1.15 -0.44 -0.69 0.00 0.00 174.62 174.83 1fce s SER 390 N 0.87 4.96 0.10 3.53 0.01 -1.26 -4.86 113.70 117.05 1fce s SER 390 Ca 0.50 2.18 0.03 0.00 1.31 0.00 0.00 55.95 59.97 1fce s SER 390 Cb -0.21 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.41 1fce s SER 390 CO 0.27 -1.74 -0.08 0.42 0.41 0.00 0.00 173.24 172.53 1fce s THR 391 N -2.05 0.81 -0.24 1.44 -4.23 -1.26 -0.72 115.64 109.40 1fce s THR 391 Ca 0.71 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 1fce s THR 391 Cb -0.25 -1.61 0.08 0.00 1.34 0.00 0.00 72.50 72.06 1fce s THR 391 CO 0.39 -0.78 0.06 0.12 -0.54 0.00 0.00 174.62 173.87 1fce s PHE 392 N -3.28 1.20 -1.44 3.99 5.36 0.27 -1.79 117.98 122.30 1fce s PHE 392 Ca 0.11 -1.15 -0.11 0.00 -0.96 0.00 0.00 56.93 54.82 1fce s PHE 392 Cb 0.03 -1.23 0.04 0.00 -0.34 0.00 0.00 43.02 41.52 1fce s PHE 392 CO -0.03 -0.72 1.10 0.66 -1.46 0.00 0.00 175.22 174.78 1fce n TYR 393 N 5.00 -2.64 -0.51 10.12 4.02 -1.26 -1.40 117.16 130.48 1fce n TYR 393 Ca -0.07 0.97 0.00 0.00 -0.01 0.00 0.00 57.90 58.79 1fce n TYR 393 Cb 0.45 -4.59 0.00 0.00 -0.02 0.00 0.00 39.34 35.18 1fce n TYR 393 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fce n GLY 394 N -1.88 1.64 3.73 2.72 0.00 -1.26 -3.88 105.19 106.26 1fce n GLY 394 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1fce n GLY 394 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fce s MET 395 N -0.12 4.29 0.23 1.61 -1.94 -0.49 -4.36 119.30 118.51 1fce s MET 395 Ca 0.00 0.25 -0.30 0.00 -1.71 0.00 0.00 55.69 53.94 1fce s MET 395 Cb 0.00 -3.43 -0.09 0.00 2.01 0.00 0.00 34.83 33.32 1fce s MET 395 CO 0.00 0.20 1.09 0.20 -0.01 0.00 0.00 175.02 176.51 1fce s GLY 396 N 0.53 2.95 0.30 -0.03 0.00 -1.01 -0.56 107.32 109.50 1fce s GLY 396 Ca 0.21 0.84 -0.30 0.00 0.00 0.00 0.00 44.72 45.48 1fce s GLY 396 CO 0.07 1.57 1.51 -0.47 0.00 0.00 0.00 173.10 175.77 1fce s TYR 397 N -0.70 2.82 -0.07 1.90 5.04 0.10 -1.72 117.35 124.72 1fce s TYR 397 Ca 0.47 0.97 0.01 0.00 -2.44 0.00 0.00 57.07 56.08 1fce s TYR 397 Cb -0.30 -3.96 0.02 0.00 0.35 0.00 0.00 41.96 38.06 1fce s TYR 397 CO 0.37 -3.09 -0.07 0.14 -1.34 0.00 0.00 175.55 171.57 1fce s VAL 398 N -0.30 0.83 0.20 3.14 -7.23 -0.58 -4.90 120.40 111.57 1fce s VAL 398 Ca 0.59 -0.25 -0.08 0.00 -1.81 0.00 0.00 61.98 60.43 1fce s VAL 398 Cb -0.45 -0.83 0.11 0.00 0.56 0.00 0.00 36.38 35.77 1fce s VAL 398 CO 0.50 0.30 1.72 -0.08 -0.31 0.00 0.00 175.10 177.23 1fce h GLU 399 N 7.46 1.11 -2.74 4.82 4.81 -1.95 -2.33 114.58 125.76 1fce h GLU 399 Ca -0.32 -0.28 -0.60 0.00 -0.13 0.00 0.00 59.36 58.03 1fce h GLU 399 Cb 1.16 -0.14 -0.40 0.00 0.63 0.00 0.00 28.75 30.00 1fce h GLU 399 CO 0.44 0.99 -0.80 -0.80 -0.73 0.00 0.00 179.01 178.11 1fce s ASN 400 N -6.49 3.02 0.29 1.04 0.01 -1.26 -3.81 114.94 107.75 1fce s ASN 400 Ca -0.12 -3.00 -0.30 0.00 -0.71 0.00 0.00 52.86 48.74 1fce s ASN 400 Cb 0.15 -0.87 -0.12 0.00 0.41 0.00 0.00 41.25 40.81 1fce s ASN 400 CO 0.85 -0.20 1.47 -2.65 -1.51 0.00 0.00 177.10 175.06 1fce n PRO 401 N 3.02 2.39 0.00 -0.60 -0.02 -1.26 -3.95 135.00 134.57 1fce n PRO 401 Ca 0.19 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1fce n PRO 401 Cb 0.40 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1fce n PRO 401 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fce n VAL 402 N 1.55 0.00 -5.09 -1.45 0.31 -1.26 -4.52 118.33 107.87 1fce n VAL 402 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.12 1fce n VAL 402 Cb 0.35 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.13 1fce n VAL 402 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1fce s TYR 403 N 0.00 2.16 0.00 3.52 2.02 -1.25 -3.66 117.35 120.14 1fce s TYR 403 Ca 0.00 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1fce s TYR 403 Cb 0.00 -1.36 0.00 0.00 -0.40 0.00 0.00 41.96 40.20 1fce s TYR 403 CO 0.00 0.01 0.26 0.00 -1.57 0.00 0.00 175.55 174.24 1fce n ALA 404 N 2.29 2.06 -3.62 3.71 0.00 -0.59 -1.82 120.51 122.53 1fce n ALA 404 Ca -0.16 -0.26 -0.27 0.00 0.00 0.00 0.00 53.44 52.75 1fce n ALA 404 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 1fce n ALA 404 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1fce n ASP 405 N -0.39 1.37 -4.93 0.00 2.03 -1.23 -3.13 116.55 110.28 1fce n ASP 405 Ca 0.00 -2.83 -0.25 0.00 0.52 0.00 0.00 54.79 52.23 1fce n ASP 405 Cb 0.01 -0.66 0.05 0.00 -0.72 0.00 0.00 41.12 39.81 1fce n ASP 405 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1fce s PRO 406 N -0.82 2.43 0.19 -0.67 0.04 -1.26 -4.34 135.00 130.57 1fce s PRO 406 Ca 0.30 -0.25 -0.33 0.00 0.04 0.00 0.00 61.00 60.76 1fce s PRO 406 Cb 0.01 -2.23 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 1fce s PRO 406 CO -0.17 -1.03 1.47 0.41 0.04 0.00 0.00 177.00 177.71 1fce n GLY 407 N -2.76 0.88 0.33 0.56 0.00 -1.18 -4.84 105.19 98.17 1fce n GLY 407 Ca 0.07 0.59 0.22 0.00 0.00 0.00 0.00 46.02 46.90 1fce n GLY 407 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fce h SER 408 N 4.98 0.00 -0.43 1.61 4.64 -1.59 -2.22 113.55 120.54 1fce h SER 408 Ca -0.45 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.66 1fce h SER 408 Cb 1.27 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.24 1fce h SER 408 CO 0.82 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.58 1fce n ASN 409 N -3.08 2.67 -0.36 4.97 5.15 -1.26 -4.49 115.26 118.86 1fce n ASN 409 Ca -0.02 -3.74 0.09 0.00 -0.60 0.00 0.00 54.58 50.31 1fce n ASN 409 Cb 0.11 -0.66 -0.02 0.00 -0.53 0.00 0.00 39.78 38.68 1fce n ASN 409 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1fce n THR 410 N -1.10 0.00 -3.53 -0.44 -2.24 -0.84 -4.81 114.28 101.33 1fce n THR 410 Ca 0.36 -0.25 -0.37 0.00 -2.27 0.00 0.00 64.05 61.52 1fce n THR 410 Cb 1.11 1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 70.45 1fce n THR 410 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1fce s TRP 411 N -2.31 3.42 0.51 4.78 -0.00 -1.26 -1.25 118.94 122.83 1fce s TRP 411 Ca 0.14 0.54 0.18 0.00 -0.00 0.00 0.00 56.10 56.96 1fce s TRP 411 Cb 0.15 -2.37 1.29 0.00 -0.00 0.00 0.00 33.47 32.55 1fce s TRP 411 CO 0.54 0.16 2.13 0.35 -0.00 0.00 0.00 176.95 180.13 1fce h PHE 412 N 6.96 0.00 -0.98 5.86 3.57 -1.61 -3.05 116.94 127.69 1fce h PHE 412 Ca -0.39 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.34 1fce h PHE 412 Cb 1.16 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.82 1fce h PHE 412 CO 0.63 0.04 0.64 0.78 -2.23 0.00 0.00 178.31 178.17 1fce h GLY 413 N 0.14 1.04 1.47 2.40 0.00 -1.90 0.10 103.07 106.33 1fce h GLY 413 Ca -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1fce h GLY 413 CO 0.01 -0.06 0.30 -0.33 0.00 0.00 0.00 176.54 176.45 1fce h MET 414 N 0.41 0.70 0.18 4.80 2.86 -1.90 -1.78 114.93 120.19 1fce h MET 414 Ca 0.54 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.12 1fce h MET 414 Cb 1.34 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.84 1fce h MET 414 CO -0.23 0.50 -0.18 1.96 1.06 0.00 0.00 176.91 180.01 1fce h GLN 415 N 0.71 -0.38 -0.10 1.72 1.08 -1.18 -2.65 115.11 114.30 1fce h GLN 415 Ca 0.19 0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 57.22 1fce h GLN 415 Cb -0.01 0.09 0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1fce h GLN 415 CO -0.03 -0.26 -0.69 -0.39 -0.95 0.00 0.00 178.83 176.51 1fce h VAL 416 N -0.40 1.32 -0.61 -0.54 -1.51 -1.56 -1.19 116.25 111.75 1fce h VAL 416 Ca 0.00 -1.96 0.03 0.00 -1.23 0.00 0.00 66.70 63.55 1fce h VAL 416 Cb 0.38 2.16 -0.04 0.00 -2.13 0.00 0.00 31.29 31.66 1fce h VAL 416 CO -0.05 0.60 0.37 -0.50 -1.23 0.00 0.00 177.57 176.76 1fce h TRP 417 N 0.31 0.69 0.05 5.19 4.06 -1.39 -1.56 115.95 123.30 1fce h TRP 417 Ca -0.06 0.02 -0.15 0.00 2.06 0.00 0.00 58.89 60.77 1fce h TRP 417 Cb 1.34 -0.22 0.01 0.00 -1.00 0.00 0.00 29.16 29.29 1fce h TRP 417 CO 0.10 0.38 -0.61 1.03 -3.56 0.00 0.00 178.44 175.79 1fce h SER 418 N 0.72 0.44 0.67 -3.49 0.87 -1.53 -3.29 113.55 107.94 1fce h SER 418 Ca 0.25 -0.85 -0.02 0.00 -1.23 0.00 0.00 61.79 59.94 1fce h SER 418 Cb 0.05 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1fce h SER 418 CO -0.12 1.24 -0.10 0.24 -0.53 0.00 0.00 176.83 177.56 1fce h MET 419 N -0.31 0.00 -0.87 2.24 2.86 -1.19 -2.50 114.93 115.16 1fce h MET 419 Ca -0.09 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1fce h MET 419 Cb 1.38 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.00 1fce h MET 419 CO 0.12 0.10 0.57 0.37 1.06 0.00 0.00 176.91 179.13 1fce h GLN 420 N 0.00 1.13 -0.34 1.72 -0.00 -1.35 -0.05 115.11 116.22 1fce h GLN 420 Ca -0.00 -0.07 -0.12 0.00 -0.00 0.00 0.00 58.65 58.47 1fce h GLN 420 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 1fce h GLN 420 CO 0.01 0.75 -0.26 0.00 0.00 0.00 0.00 178.83 179.33 1fce h ARG 421 N 1.16 0.69 -0.55 1.69 3.08 -1.55 -1.20 114.38 117.70 1fce h ARG 421 Ca 0.32 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1fce h ARG 421 Cb -0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1fce h ARG 421 CO -0.08 0.88 -0.01 0.28 -1.07 0.00 0.00 179.97 179.97 1fce h VAL 422 N 0.60 1.26 -0.49 2.04 2.07 -1.34 -2.02 116.25 118.37 1fce h VAL 422 Ca 0.08 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 1fce h VAL 422 Cb 0.76 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1fce h VAL 422 CO 0.06 0.40 -0.04 0.00 0.02 0.00 0.00 177.57 178.01 1fce h ALA 423 N 1.11 1.01 -0.56 1.67 0.00 -0.67 -0.32 119.26 121.49 1fce h ALA 423 Ca 0.16 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1fce h ALA 423 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1fce h ALA 423 CO 0.03 0.60 -0.02 0.93 0.00 0.00 0.00 179.25 180.79 1fce h GLU 424 N 0.77 1.01 -0.30 0.00 5.08 -0.97 -0.67 114.58 119.50 1fce h GLU 424 Ca 0.14 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1fce h GLU 424 Cb 0.52 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1fce h GLU 424 CO 0.03 1.01 0.11 1.25 -1.00 0.00 0.00 179.01 180.40 1fce h LEU 425 N 0.89 0.43 -0.54 1.33 5.85 -1.09 -1.76 115.31 120.43 1fce h LEU 425 Ca 0.16 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1fce h LEU 425 Cb 0.57 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1fce h LEU 425 CO 0.03 0.50 0.35 0.22 -0.34 0.00 0.00 178.44 179.20 1fce h TYR 426 N 0.33 0.69 -0.48 1.25 3.20 -0.95 -0.53 116.97 120.48 1fce h TYR 426 Ca 0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1fce h TYR 426 Cb 0.22 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1fce h TYR 426 CO 0.00 0.44 0.32 -0.92 -1.64 0.00 0.00 178.16 176.37 1fce h TYR 427 N 0.73 0.61 -0.03 -3.82 3.20 -0.95 0.37 116.97 117.09 1fce h TYR 427 Ca 0.20 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.88 1fce h TYR 427 Cb -0.06 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.00 1fce h TYR 427 CO -0.03 0.39 -0.85 0.87 -1.64 0.00 0.00 178.16 176.89 1fce h LYS 428 N 0.66 0.36 0.00 1.82 1.79 -1.14 -3.39 116.57 116.66 1fce h LYS 428 Ca 0.18 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1fce h LYS 428 Cb -0.07 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1fce h LYS 428 CO -0.04 1.02 -0.87 0.25 -1.08 0.00 0.00 179.45 178.74 1fce n THR 429 N -3.76 0.00 -1.20 -0.16 -2.24 -0.22 -5.00 114.28 101.69 1fce n THR 429 Ca -0.05 -0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.52 1fce n THR 429 Cb 0.78 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1fce n THR 429 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fce n GLY 430 N 2.08 0.88 3.67 3.38 0.00 0.13 -4.91 105.19 110.42 1fce n GLY 430 Ca -0.00 -0.36 -0.56 0.00 0.00 0.00 0.00 46.02 45.10 1fce n GLY 430 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fce n ASP 431 N 0.01 2.04 -0.25 1.61 -0.08 -1.26 -4.85 116.55 113.76 1fce n ASP 431 Ca -0.07 1.10 0.06 0.00 -1.51 0.00 0.00 54.79 54.37 1fce n ASP 431 Cb 0.32 -1.14 0.30 0.00 2.34 0.00 0.00 41.12 42.94 1fce n ASP 431 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fce h ALA 432 N 6.16 1.63 -0.44 -1.67 0.00 -1.98 -1.56 119.26 121.39 1fce h ALA 432 Ca -0.47 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1fce h ALA 432 Cb 1.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1fce h ALA 432 CO 0.89 0.23 0.16 0.00 0.00 0.00 0.00 179.25 180.53 1fce h ARG 433 N 0.88 0.68 -0.55 0.00 3.08 -2.00 -1.81 114.38 114.66 1fce h ARG 433 Ca 0.37 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1fce h ARG 433 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1fce h ARG 433 CO -0.14 0.64 0.02 0.00 -1.07 0.00 0.00 179.97 179.42 1fce h ALA 434 N 1.00 1.00 0.10 0.04 0.00 -1.78 -2.71 119.26 116.91 1fce h ALA 434 Ca 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fce h ALA 434 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1fce h ALA 434 CO -0.01 0.62 -0.05 -0.22 0.00 0.00 0.00 179.25 179.59 1fce h LYS 435 N 0.85 -0.12 -0.90 0.00 3.64 -1.06 -0.95 116.57 118.02 1fce h LYS 435 Ca 0.16 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1fce h LYS 435 Cb 0.48 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 1fce h LYS 435 CO 0.02 -0.05 0.58 0.87 -2.27 0.00 0.00 179.45 178.60 1fce h LYS 436 N -0.16 1.10 0.06 1.90 1.57 -1.22 -0.21 116.57 119.61 1fce h LYS 436 Ca -0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1fce h LYS 436 Cb 0.13 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1fce h LYS 436 CO 0.02 0.73 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.53 1fce h LEU 437 N 1.13 -0.07 -0.76 2.94 3.38 -1.29 -3.15 115.31 117.48 1fce h LEU 437 Ca 0.36 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1fce h LEU 437 Cb 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1fce h LEU 437 CO -0.12 0.15 0.00 -0.07 0.09 0.00 0.00 178.44 178.50 1fce h LEU 438 N -0.30 0.92 -0.34 1.67 3.38 -0.92 -1.37 115.31 118.34 1fce h LEU 438 Ca -0.01 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1fce h LEU 438 Cb 0.26 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1fce h LEU 438 CO 0.01 0.97 0.13 0.44 0.09 0.00 0.00 178.44 180.09 1fce h ASP 439 N 0.87 0.16 -0.15 -0.43 3.32 -1.07 0.18 116.42 119.29 1fce h ASP 439 Ca 0.16 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 1fce h ASP 439 Cb 0.51 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1fce h ASP 439 CO 0.02 0.13 -0.48 0.50 -1.72 0.00 0.00 179.24 177.69 1fce h LYS 440 N 0.28 0.60 -0.24 3.56 3.64 -1.50 -2.66 116.57 120.25 1fce h LYS 440 Ca 0.15 -0.44 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1fce h LYS 440 Cb 0.11 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1fce h LYS 440 CO -0.15 1.06 0.07 2.35 -2.27 0.00 0.00 179.45 180.51 1fce h TRP 441 N 0.25 0.39 -0.86 1.91 7.01 -1.09 -2.44 115.95 121.11 1fce h TRP 441 Ca -0.02 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.93 1fce h TRP 441 Cb 1.11 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 28.01 1fce h TRP 441 CO 0.10 0.46 0.49 0.00 -2.79 0.00 0.00 178.44 176.70 1fce h ALA 442 N 0.89 1.24 -0.72 2.65 0.00 -0.73 -1.51 119.26 121.08 1fce h ALA 442 Ca 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1fce h ALA 442 Cb 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1fce h ALA 442 CO -0.00 0.63 0.27 -0.22 0.00 0.00 0.00 179.25 179.93 1fce h LYS 443 N 1.20 1.07 0.41 0.00 3.64 -1.30 -0.88 116.57 120.71 1fce h LYS 443 Ca 0.31 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1fce h LYS 443 Cb -0.01 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1fce h LYS 443 CO -0.05 0.88 -0.20 2.35 -2.27 0.00 0.00 179.45 180.16 1fce h TRP 444 N 1.04 -0.51 -0.25 1.91 7.01 -0.91 -3.16 115.95 121.08 1fce h TRP 444 Ca 0.24 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.16 1fce h TRP 444 Cb 0.22 0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 1fce h TRP 444 CO 0.02 -0.24 -0.15 0.97 -2.79 0.00 0.00 178.44 176.25 1fce h ILE 445 N -0.71 1.23 0.00 2.65 6.09 -1.18 -2.55 117.51 123.03 1fce h ILE 445 Ca -0.06 -1.01 -0.03 0.00 -1.37 0.00 0.00 64.86 62.40 1fce h ILE 445 Cb 0.51 1.20 -0.00 0.00 0.47 0.00 0.00 36.82 39.00 1fce h ILE 445 CO 0.09 0.32 -0.13 0.78 -3.07 0.00 0.00 178.15 176.15 1fce h ASN 446 N 0.39 0.00 0.12 2.19 2.35 -1.19 -0.43 115.58 119.00 1fce h ASN 446 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1fce h ASN 446 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1fce h ASN 446 CO 0.03 0.13 -0.05 0.61 -1.65 0.00 0.00 177.43 176.50 1fce n GLY 447 N -0.83 -0.58 0.47 2.83 0.00 -0.96 -3.76 105.19 102.36 1fce n GLY 447 Ca -0.02 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.72 1fce n GLY 447 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fce n GLU 448 N -0.52 1.26 -3.27 1.61 -0.58 -0.18 -4.96 120.64 113.99 1fce n GLU 448 Ca 0.18 -1.41 -0.40 0.00 -0.42 0.00 0.00 57.16 55.11 1fce n GLU 448 Cb 0.27 -1.21 -0.08 0.00 -0.57 0.00 0.00 31.44 29.85 1fce n GLU 448 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1fce s ILE 449 N -0.90 5.09 -0.25 -3.67 1.01 -1.14 -4.29 121.20 117.05 1fce s ILE 449 Ca 0.15 0.84 -0.04 0.00 0.00 0.00 0.00 60.65 61.59 1fce s ILE 449 Cb 0.09 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1fce s ILE 449 CO 0.13 0.11 -0.01 -0.54 0.00 0.00 0.00 174.94 174.64 1fce s LYS 450 N 2.16 3.14 -0.19 2.79 3.01 -0.20 -5.00 119.74 125.44 1fce s LYS 450 Ca 0.20 -0.80 -0.08 0.00 -1.01 0.00 0.00 55.97 54.28 1fce s LYS 450 Cb -0.16 -3.12 -0.04 0.00 -1.01 0.00 0.00 37.83 33.50 1fce s LYS 450 CO 0.09 -0.33 0.09 -0.06 0.51 0.00 0.00 175.35 175.65 1fce s PHE 451 N 1.44 3.29 0.28 3.18 0.08 -1.26 -0.48 117.98 124.52 1fce s PHE 451 Ca 0.03 0.13 -0.01 0.00 0.12 0.00 0.00 56.93 57.21 1fce s PHE 451 Cb -0.16 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 1fce s PHE 451 CO -0.02 0.17 0.49 -0.80 -0.10 0.00 0.00 175.22 174.96 1fce s ASN 452 N 0.46 6.35 0.56 1.36 0.01 -0.39 -5.00 114.94 118.29 1fce s ASN 452 Ca 0.05 0.46 0.29 0.00 -0.71 0.00 0.00 52.86 52.95 1fce s ASN 452 Cb -0.12 -2.03 1.67 0.00 0.41 0.00 0.00 41.25 41.17 1fce s ASN 452 CO 0.00 -0.18 2.17 0.00 -1.51 0.00 0.00 177.10 177.58 1fce h ALA 453 N 1.33 1.38 -0.31 0.60 0.00 -1.99 -2.37 119.26 117.89 1fce h ALA 453 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1fce h ALA 453 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1fce h ALA 453 CO 0.64 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 1fce n ASP 454 N -3.70 1.89 0.00 0.00 5.75 -1.26 -4.90 116.55 114.34 1fce n ASP 454 Ca -0.02 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1fce n ASP 454 Cb 0.16 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1fce n ASP 454 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fce n GLY 455 N 0.90 1.73 3.93 6.12 0.00 -0.89 -5.05 105.19 111.93 1fce n GLY 455 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1fce n GLY 455 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fce s THR 456 N -2.34 2.11 0.27 2.61 -4.23 -1.26 -4.78 115.64 108.02 1fce s THR 456 Ca 0.00 -0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.20 1fce s THR 456 Cb 0.00 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1fce s THR 456 CO 0.00 0.00 0.52 0.72 -0.54 0.00 0.00 174.62 175.32 1fce s PHE 457 N -3.50 0.36 -0.02 3.99 -0.12 -1.26 -1.26 117.98 116.17 1fce s PHE 457 Ca 0.66 -0.74 -0.05 0.00 -0.05 0.00 0.00 56.93 56.75 1fce s PHE 457 Cb -0.08 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.58 1fce s PHE 457 CO 0.48 -1.07 0.11 -0.65 -0.05 0.00 0.00 175.22 174.03 1fce s GLN 458 N -3.80 0.29 0.09 1.99 -0.21 0.37 -4.59 119.66 113.80 1fce s GLN 458 Ca 0.22 -0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.46 1fce s GLN 458 Cb -0.02 0.12 -0.04 0.00 1.00 0.00 0.00 33.01 34.08 1fce s GLN 458 CO 0.10 -0.06 -0.03 0.96 -2.12 0.00 0.00 175.29 174.15 1fce s ILE 459 N -0.66 0.42 0.37 1.08 -4.36 -0.60 -1.03 121.20 116.42 1fce s ILE 459 Ca -0.07 -1.89 -0.26 0.00 -0.26 0.00 0.00 60.65 58.17 1fce s ILE 459 Cb -0.05 -1.72 -0.12 0.00 1.25 0.00 0.00 42.46 41.83 1fce s ILE 459 CO 0.01 -0.82 1.08 -2.65 0.24 0.00 0.00 174.94 172.80 1fce n PRO 460 N -0.01 1.55 0.04 0.37 -0.02 -1.26 -1.22 135.00 134.46 1fce n PRO 460 Ca -0.11 0.55 -0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1fce n PRO 460 Cb 0.62 -2.07 -0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1fce n PRO 460 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fce n SER 461 N 0.74 1.16 -4.41 2.55 2.88 0.21 -4.70 113.62 112.05 1fce n SER 461 Ca 0.08 0.15 -0.33 0.00 -1.33 0.00 0.00 58.87 57.44 1fce n SER 461 Cb 0.37 -0.36 -0.14 0.00 -0.75 0.00 0.00 64.21 63.33 1fce n SER 461 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1fce s THR 462 N -2.05 3.09 0.26 2.46 2.01 -1.07 -1.67 115.64 118.67 1fce s THR 462 Ca -0.02 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 61.39 1fce s THR 462 Cb 0.00 -2.27 -0.06 0.00 0.01 0.00 0.00 72.50 70.18 1fce s THR 462 CO 0.02 0.54 -0.08 0.27 -0.69 0.00 0.00 174.62 174.69 1fce s ILE 463 N 0.02 1.68 0.21 1.82 -4.36 -0.38 -0.44 121.20 119.76 1fce s ILE 463 Ca -0.04 -2.15 -0.00 0.00 -0.26 0.00 0.00 60.65 58.19 1fce s ILE 463 Cb -0.14 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 1fce s ILE 463 CO 0.04 -0.36 0.11 -0.62 0.24 0.00 0.00 174.94 174.35 1fce s ASP 464 N -3.42 0.43 0.07 4.36 2.15 0.87 -4.52 116.67 116.60 1fce s ASP 464 Ca 0.28 -1.37 0.02 0.00 0.43 0.00 0.00 52.55 51.91 1fce s ASP 464 Cb 0.03 0.32 -0.03 0.00 -0.30 0.00 0.00 42.92 42.93 1fce s ASP 464 CO 0.11 -0.80 -0.07 0.26 -0.17 0.00 0.00 175.17 174.50 1fce s TRP 465 N -4.05 0.76 -0.04 -5.34 0.52 -1.26 -0.45 118.94 109.08 1fce s TRP 465 Ca 0.37 -0.72 -0.03 0.00 0.02 0.00 0.00 56.10 55.74 1fce s TRP 465 Cb 0.07 -0.45 0.02 0.00 -1.15 0.00 0.00 33.47 31.96 1fce s TRP 465 CO 0.11 -0.13 0.11 -2.00 0.02 0.00 0.00 176.95 175.06 1fce s GLU 466 N -2.74 0.09 1.36 4.98 2.12 -0.64 -5.01 118.70 118.87 1fce s GLU 466 Ca 0.01 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.55 1fce s GLU 466 Cb -0.02 -0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.33 1fce s GLU 466 CO -0.03 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 1fce n GLY 467 N 3.49 -1.67 3.38 -1.50 0.00 -1.26 -1.09 105.19 106.54 1fce n GLY 467 Ca -0.18 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 1fce n GLY 467 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1fce s GLN 468 N 0.00 1.13 0.74 1.61 -2.07 -1.21 -4.91 119.66 114.95 1fce s GLN 468 Ca 0.00 -0.45 -0.11 0.00 -1.82 0.00 0.00 55.36 52.98 1fce s GLN 468 Cb 0.00 0.51 0.04 0.00 -1.09 0.00 0.00 33.01 32.47 1fce s GLN 468 CO 0.00 -0.45 1.08 -1.25 -1.32 0.00 0.00 175.29 173.35 1fce s PRO 469 N -3.28 2.49 0.56 9.60 0.04 -1.26 -4.03 135.00 139.11 1fce s PRO 469 Ca -0.01 1.14 -0.18 0.00 0.04 0.00 0.00 61.00 61.99 1fce s PRO 469 Cb 0.00 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1fce s PRO 469 CO -0.09 -1.46 1.06 -0.51 0.04 0.00 0.00 177.00 176.05 1fce s ASP 470 N -3.40 5.90 0.22 6.66 1.01 -1.26 -4.67 116.67 121.13 1fce s ASP 470 Ca 0.61 1.91 -0.32 0.00 0.71 0.00 0.00 52.55 55.46 1fce s ASP 470 Cb -0.17 -2.55 -0.13 0.00 1.01 0.00 0.00 42.92 41.09 1fce s ASP 470 CO 0.54 -1.08 1.59 0.41 0.21 0.00 0.00 175.17 176.84 1fce n THR 471 N -1.63 0.43 -2.24 -1.27 -1.04 -1.26 -4.82 114.28 102.45 1fce n THR 471 Ca 0.09 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 1fce n THR 471 Cb 0.52 -1.75 -0.03 0.00 -1.82 0.00 0.00 70.33 67.25 1fce n THR 471 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1fce s TRP 472 N 0.57 2.77 -0.29 -1.42 -0.11 -0.74 -4.96 118.94 114.76 1fce s TRP 472 Ca 0.72 0.80 0.02 0.00 1.22 0.00 0.00 56.10 58.86 1fce s TRP 472 Cb -0.58 -3.65 0.08 0.00 -1.50 0.00 0.00 33.47 27.82 1fce s TRP 472 CO 0.41 -2.43 -0.00 1.21 -4.62 0.00 0.00 176.95 171.52 1fce s ASN 473 N 2.04 4.39 0.57 5.86 3.84 -1.26 -4.73 114.94 125.65 1fce s ASN 473 Ca 0.63 -1.69 0.31 0.00 0.21 0.00 0.00 52.86 52.32 1fce s ASN 473 Cb -0.30 -1.40 1.43 0.00 -0.55 0.00 0.00 41.25 40.43 1fce s ASN 473 CO 0.25 -0.31 1.80 -0.65 -2.79 0.00 0.00 177.10 175.40 1fce h PRO 474 N 7.79 0.00 0.00 0.43 0.11 -1.94 0.45 132.00 138.84 1fce h PRO 474 Ca -0.12 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.85 1fce h PRO 474 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1fce h PRO 474 CO 0.48 0.00 -1.19 1.79 -0.21 0.00 0.00 178.00 178.87 1fce h THR 475 N 0.00 0.54 0.15 -1.15 1.35 -2.03 -3.34 112.91 108.43 1fce h THR 475 Ca 0.36 -1.97 -0.27 0.00 -0.55 0.00 0.00 66.41 63.98 1fce h THR 475 Cb 1.73 2.08 0.01 0.00 -1.73 0.00 0.00 68.15 70.24 1fce h THR 475 CO -0.00 0.31 -1.32 -0.61 -0.25 0.00 0.00 175.52 173.64 1fce h GLN 476 N 0.00 0.31 0.00 4.72 4.15 -1.66 -3.50 115.11 119.13 1fce h GLN 476 Ca -0.12 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 58.77 1fce h GLN 476 Cb 1.50 0.20 0.00 0.00 0.21 0.00 0.00 27.48 29.39 1fce h GLN 476 CO 0.05 1.25 0.00 0.41 -1.93 0.00 0.00 178.83 178.61 1fce n GLY 477 N 1.74 -0.83 3.68 2.39 0.00 0.03 -4.85 105.19 107.34 1fce n GLY 477 Ca -0.21 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 1fce n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1fce s TYR 478 N 0.00 2.23 -0.92 1.61 5.04 -1.26 -4.71 117.35 119.34 1fce s TYR 478 Ca 0.00 0.20 0.23 0.00 -2.44 0.00 0.00 57.07 55.06 1fce s TYR 478 Cb 0.00 -4.00 0.14 0.00 0.35 0.00 0.00 41.96 38.45 1fce s TYR 478 CO 0.00 -4.11 1.14 0.25 -1.34 0.00 0.00 175.55 171.50 1fce n THR 479 N 4.90 0.03 0.00 4.34 -2.24 -1.26 -4.95 114.28 115.10 1fce n THR 479 Ca 0.17 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1fce n THR 479 Cb 0.41 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1fce n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fce n GLY 480 N 1.47 1.94 3.93 3.38 0.00 -1.26 -4.69 105.19 109.96 1fce n GLY 480 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1fce n GLY 480 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fce n ASN 481 N 0.00 -4.61 0.28 1.61 3.02 -1.26 -4.06 115.26 110.24 1fce n ASN 481 Ca 0.00 -1.19 0.13 0.00 -0.03 0.00 0.00 54.58 53.49 1fce n ASN 481 Cb 0.00 -2.30 0.81 0.00 -0.61 0.00 0.00 39.78 37.68 1fce n ASN 481 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fce h ALA 482 N 1.34 1.55 -0.69 5.41 0.00 -1.93 -2.55 119.26 122.39 1fce h ALA 482 Ca -0.70 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1fce h ALA 482 Cb 1.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1fce h ALA 482 CO 0.50 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.89 1fce n ASN 483 N -3.93 4.51 -4.27 0.00 5.03 -1.26 -4.84 115.26 110.49 1fce n ASN 483 Ca -0.03 -2.28 -0.35 0.00 0.87 0.00 0.00 54.58 52.79 1fce n ASN 483 Cb 0.13 -0.55 -0.14 0.00 -1.02 0.00 0.00 39.78 38.19 1fce n ASN 483 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1fce s LEU 484 N -1.54 2.80 0.00 3.41 2.96 -0.97 -3.31 118.68 122.03 1fce s LEU 484 Ca 0.51 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1fce s LEU 484 Cb 0.31 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1fce s LEU 484 CO 0.28 -0.03 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.14 1fce s HIS 485 N 1.44 1.28 0.01 5.38 3.76 -0.25 -1.21 115.29 125.69 1fce s HIS 485 Ca 0.05 -0.27 -0.01 0.00 -0.15 0.00 0.00 55.06 54.69 1fce s HIS 485 Cb -0.14 -0.80 -0.04 0.00 1.11 0.00 0.00 32.58 32.70 1fce s HIS 485 CO -0.05 -0.00 0.13 0.54 -0.85 0.00 0.00 174.74 174.50 1fce s VAL 486 N -0.46 5.02 -0.03 -0.90 0.11 -1.26 -1.62 120.40 121.26 1fce s VAL 486 Ca 0.05 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 58.75 1fce s VAL 486 Cb -0.06 -3.34 0.01 0.00 -1.53 0.00 0.00 36.38 31.46 1fce s VAL 486 CO -0.00 0.30 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.48 1fce s LYS 487 N -1.95 0.73 -0.29 1.54 -0.14 0.40 -4.97 119.74 115.06 1fce s LYS 487 Ca 0.26 -0.15 -0.22 0.00 -1.36 0.00 0.00 55.97 54.51 1fce s LYS 487 Cb -0.12 -0.73 -0.01 0.00 -1.68 0.00 0.00 37.83 35.29 1fce s LYS 487 CO 0.18 -0.01 0.70 0.08 -0.76 0.00 0.00 175.35 175.54 1fce s VAL 488 N 0.56 4.89 -0.09 3.17 1.01 -1.26 -0.09 120.40 128.58 1fce s VAL 488 Ca -0.07 1.05 -0.26 0.00 0.00 0.00 0.00 61.98 62.69 1fce s VAL 488 Cb -0.11 -4.05 -0.27 0.00 0.00 0.00 0.00 36.38 31.96 1fce s VAL 488 CO 0.00 -0.15 0.87 0.58 0.00 0.00 0.00 175.10 176.40 1fce h VAL 489 N 5.54 1.66 -3.43 2.92 2.07 -1.07 -3.48 116.25 120.46 1fce h VAL 489 Ca -0.26 -2.28 -0.07 0.00 0.82 0.00 0.00 66.70 64.91 1fce h VAL 489 Cb 1.11 3.18 -0.14 0.00 -1.52 0.00 0.00 31.29 33.92 1fce h VAL 489 CO 0.83 0.61 -0.17 0.54 0.02 0.00 0.00 177.57 179.40 1fce s ASN 490 N -6.42 -0.14 0.31 0.57 2.20 -1.08 -4.98 114.94 105.40 1fce s ASN 490 Ca -0.17 -0.34 0.08 0.00 -0.94 0.00 0.00 52.86 51.49 1fce s ASN 490 Cb -0.01 0.42 -0.03 0.00 -2.00 0.00 0.00 41.25 39.63 1fce s ASN 490 CO 0.74 -0.77 0.23 -0.31 -2.94 0.00 0.00 177.10 174.05 1fce s TYR 491 N -3.47 2.92 0.03 1.54 1.51 -1.26 -0.62 117.35 118.00 1fce s TYR 491 Ca 0.01 -0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1fce s TYR 491 Cb 0.02 -1.63 0.01 0.00 -0.11 0.00 0.00 41.96 40.24 1fce s TYR 491 CO -0.09 0.32 0.08 0.41 -1.11 0.00 0.00 175.55 175.16 1fce n GLY 492 N -1.27 1.58 2.68 0.71 0.00 -0.36 -4.76 105.19 103.78 1fce n GLY 492 Ca -0.04 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 1fce n GLY 492 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fce n THR 493 N -0.06 2.06 -2.33 2.61 -1.04 -1.26 -1.56 114.28 112.71 1fce n THR 493 Ca -0.00 -5.13 -0.43 0.00 -2.04 0.00 0.00 64.05 56.45 1fce n THR 493 Cb 0.05 -0.99 -0.02 0.00 -1.82 0.00 0.00 70.33 67.55 1fce n THR 493 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fce s ASP 494 N -3.20 6.36 0.39 8.00 -1.08 -1.26 -4.88 116.67 121.00 1fce s ASP 494 Ca 0.45 0.95 0.12 0.00 -0.52 0.00 0.00 52.55 53.55 1fce s ASP 494 Cb 0.32 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 40.04 1fce s ASP 494 CO -0.12 -1.39 1.89 -0.07 0.52 0.00 0.00 175.17 176.00 1fce h LEU 495 N 12.07 0.07 -0.11 -1.34 3.38 -1.97 -0.81 115.31 126.60 1fce h LEU 495 Ca -0.28 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1fce h LEU 495 Cb 1.11 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1fce h LEU 495 CO 1.07 0.34 -0.13 1.23 0.09 0.00 0.00 178.44 181.03 1fce h GLY 496 N 0.86 0.30 1.05 0.83 0.00 -1.90 -1.90 103.07 102.31 1fce h GLY 496 Ca 0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1fce h GLY 496 CO 0.04 0.29 0.22 0.00 0.00 0.00 0.00 176.54 177.09 1fce h ALA 498 N 1.11 1.22 -0.30 0.00 0.00 -1.15 0.10 119.26 120.23 1fce h ALA 498 Ca 0.23 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1fce h ALA 498 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1fce h ALA 498 CO -0.01 0.53 -0.17 0.77 0.00 0.00 0.00 179.25 180.38 1fce h SER 499 N 0.74 0.67 -0.49 0.00 0.02 -0.95 -0.53 113.55 113.01 1fce h SER 499 Ca 0.16 -0.42 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1fce h SER 499 Cb 0.33 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1fce h SER 499 CO 0.00 0.94 0.13 -1.28 -1.14 0.00 0.00 176.83 175.49 1fce h SER 500 N 0.41 0.79 -0.36 3.07 0.87 -0.90 -1.14 113.55 116.28 1fce h SER 500 Ca 0.07 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1fce h SER 500 Cb 0.70 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1fce h SER 500 CO 0.05 0.77 0.11 0.25 -0.53 0.00 0.00 176.83 177.48 1fce h LEU 501 N 0.81 0.53 -0.81 2.23 5.85 -0.60 -1.36 115.31 121.97 1fce h LEU 501 Ca 0.18 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1fce h LEU 501 Cb 0.30 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1fce h LEU 501 CO -0.00 0.60 0.54 0.00 -0.34 0.00 0.00 178.44 179.23 1fce h ALA 502 N 0.95 1.03 -0.15 1.25 0.00 -0.62 -0.95 119.26 120.77 1fce h ALA 502 Ca 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1fce h ALA 502 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1fce h ALA 502 CO -0.00 0.44 0.06 -0.97 0.00 0.00 0.00 179.25 178.78 1fce h ASN 503 N 1.10 0.09 -0.10 0.00 -0.73 -0.92 -0.00 115.58 115.02 1fce h ASN 503 Ca 0.30 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.48 1fce h ASN 503 Cb -0.12 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.46 1fce h ASN 503 CO -0.07 0.07 0.06 0.74 -0.37 0.00 0.00 177.43 177.86 1fce h THR 504 N 0.15 1.06 -0.09 -3.57 2.02 -0.87 -2.10 112.91 109.51 1fce h THR 504 Ca 0.06 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 1fce h THR 504 Cb 0.02 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1fce h THR 504 CO -0.05 0.06 -0.17 -0.07 0.37 0.00 0.00 175.52 175.65 1fce h LEU 505 N 0.09 0.14 0.03 2.58 3.38 -1.03 -1.75 115.31 118.74 1fce h LEU 505 Ca 0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fce h LEU 505 Cb 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fce h LEU 505 CO -0.01 0.32 -0.02 0.74 0.09 0.00 0.00 178.44 179.57 1fce h THR 506 N 0.14 1.26 -0.41 0.22 2.02 -0.61 0.64 112.91 116.18 1fce h THR 506 Ca 0.03 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1fce h THR 506 Cb 0.39 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1fce h THR 506 CO 0.03 0.24 0.27 1.88 0.37 0.00 0.00 175.52 178.30 1fce h TYR 507 N -0.46 0.52 -0.34 3.16 0.05 -1.32 -0.28 116.97 118.31 1fce h TYR 507 Ca -0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1fce h TYR 507 Cb 0.43 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1fce h TYR 507 CO 0.07 0.34 0.16 -0.92 -1.05 0.00 0.00 178.16 176.76 1fce h TYR 508 N 0.55 0.48 -0.76 4.88 3.20 -1.31 -2.60 116.97 121.42 1fce h TYR 508 Ca 0.15 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1fce h TYR 508 Cb -0.05 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1fce h TYR 508 CO -0.04 0.42 0.31 0.00 -1.64 0.00 0.00 178.16 177.20 1fce h ALA 509 N 1.02 1.12 -0.74 1.82 0.00 -0.69 -0.11 119.26 121.68 1fce h ALA 509 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fce h ALA 509 Cb 0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1fce h ALA 509 CO -0.02 0.64 0.47 0.00 0.00 0.00 0.00 179.25 180.34 1fce h ALA 510 N 1.24 1.44 0.08 0.00 0.00 -0.80 0.20 119.26 121.43 1fce h ALA 510 Ca 0.25 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 1fce h ALA 510 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1fce h ALA 510 CO -0.02 0.50 -1.14 -0.22 0.00 0.00 0.00 179.25 178.37 1fce h LYS 511 N 1.01 0.17 0.00 0.00 1.63 -1.11 -3.39 116.57 114.88 1fce h LYS 511 Ca 0.27 -0.29 -0.10 0.00 -0.85 0.00 0.00 60.65 59.67 1fce h LYS 511 Cb -0.09 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1fce h LYS 511 CO -0.06 1.14 -0.62 0.66 -3.45 0.00 0.00 179.45 177.12 1fce h SER 512 N -0.53 0.00 0.00 4.20 4.64 -1.02 -3.48 113.55 117.37 1fce h SER 512 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1fce h SER 512 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1fce h SER 512 CO 0.01 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 1fce n GLY 513 N 1.24 0.64 3.59 -0.77 0.00 0.71 -4.97 105.19 105.63 1fce n GLY 513 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1fce n GLY 513 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fce s ASP 514 N -2.23 5.55 0.27 1.61 2.15 -1.24 -4.87 116.67 117.91 1fce s ASP 514 Ca 0.00 1.33 -0.03 0.00 0.43 0.00 0.00 52.55 54.28 1fce s ASP 514 Cb 0.00 -2.52 0.35 0.00 -0.30 0.00 0.00 42.92 40.45 1fce s ASP 514 CO 0.00 -1.98 1.83 -0.33 -0.17 0.00 0.00 175.17 174.52 1fce h GLU 515 N 14.42 0.96 -0.75 4.34 4.39 -1.93 -2.62 114.58 133.38 1fce h GLU 515 Ca -0.34 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.23 1fce h GLU 515 Cb 1.20 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.64 1fce h GLU 515 CO 1.05 0.80 0.47 1.15 -1.16 0.00 0.00 179.01 181.31 1fce h THR 516 N 0.93 1.09 -0.39 1.13 2.02 -2.00 -0.83 112.91 114.87 1fce h THR 516 Ca 0.21 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1fce h THR 516 Cb 0.22 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1fce h THR 516 CO -0.01 0.16 -0.05 0.28 0.37 0.00 0.00 175.52 176.27 1fce h SER 517 N 0.90 0.73 -0.28 4.18 0.02 -1.85 -2.51 113.55 114.75 1fce h SER 517 Ca 0.30 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1fce h SER 517 Cb 0.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1fce h SER 517 CO -0.12 0.89 0.12 -0.09 -1.14 0.00 0.00 176.83 176.49 1fce h ARG 518 N 0.55 0.41 0.00 3.45 2.43 -1.09 -1.86 114.38 118.27 1fce h ARG 518 Ca 0.11 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1fce h ARG 518 Cb 0.55 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1fce h ARG 518 CO 0.03 0.43 -0.43 -0.56 -1.51 0.00 0.00 179.97 177.93 1fce h GLN 519 N 0.30 0.00 -0.30 0.20 3.07 -1.19 -2.00 115.11 115.19 1fce h GLN 519 Ca 0.09 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.67 1fce h GLN 519 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.73 1fce h GLN 519 CO -0.01 0.43 -0.46 -0.91 0.09 0.00 0.00 178.83 177.97 1fce h ASN 520 N 0.00 0.92 -0.44 0.06 2.35 -1.33 -0.60 115.58 116.55 1fce h ASN 520 Ca -0.00 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.23 1fce h ASN 520 Cb 0.88 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 1fce h ASN 520 CO 0.06 1.26 0.25 0.00 -1.65 0.00 0.00 177.43 177.34 1fce h ALA 521 N 0.69 0.56 -0.47 -0.83 0.00 -1.16 -0.09 119.26 117.96 1fce h ALA 521 Ca 0.03 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1fce h ALA 521 Cb 1.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1fce h ALA 521 CO 0.11 0.07 -0.15 0.37 0.00 0.00 0.00 179.25 179.65 1fce h GLN 522 N 0.58 0.93 -0.58 0.00 4.15 -1.33 -1.53 115.11 117.33 1fce h GLN 522 Ca 0.16 -0.37 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 1fce h GLN 522 Cb 0.04 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 1fce h GLN 522 CO -0.03 1.03 0.26 0.87 -1.93 0.00 0.00 178.83 179.03 1fce h LYS 523 N 0.78 0.82 -0.17 1.69 1.57 -0.75 0.12 116.57 120.63 1fce h LYS 523 Ca 0.11 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1fce h LYS 523 Cb 0.71 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1fce h LYS 523 CO 0.05 0.65 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.47 1fce h LEU 524 N 0.82 0.34 -0.68 2.94 3.38 -0.80 -0.82 115.31 120.49 1fce h LEU 524 Ca 0.20 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1fce h LEU 524 Cb 0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1fce h LEU 524 CO -0.02 0.64 0.32 -0.07 0.09 0.00 0.00 178.44 179.40 1fce h LEU 525 N 0.04 0.89 -0.26 1.67 3.38 -0.84 -2.05 115.31 118.14 1fce h LEU 525 Ca 0.04 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1fce h LEU 525 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1fce h LEU 525 CO 0.02 0.77 -0.00 0.44 0.09 0.00 0.00 178.44 179.76 1fce h ASP 526 N 0.94 0.45 -0.93 -0.43 3.32 -0.72 -2.00 116.42 117.04 1fce h ASP 526 Ca 0.23 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1fce h ASP 526 Cb 0.12 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 1fce h ASP 526 CO -0.03 0.65 0.60 0.00 -1.72 0.00 0.00 179.24 178.74 1fce h ALA 527 N 0.81 1.18 -0.38 3.45 0.00 -1.01 -0.02 119.26 123.30 1fce h ALA 527 Ca 0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1fce h ALA 527 Cb 0.42 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1fce h ALA 527 CO 0.01 0.59 -0.18 0.52 0.00 0.00 0.00 179.25 180.19 1fce h MET 528 N 1.26 0.79 0.02 0.00 2.86 -1.30 -0.05 114.93 118.52 1fce h MET 528 Ca 0.34 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1fce h MET 528 Cb -0.12 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1fce h MET 528 CO -0.07 0.97 -0.01 2.35 1.06 0.00 0.00 176.91 181.21 1fce h TRP 529 N 0.58 -0.03 -0.13 -0.22 2.91 -1.10 -1.64 115.95 116.33 1fce h TRP 529 Ca 0.08 -0.00 -0.18 0.00 1.13 0.00 0.00 58.89 59.92 1fce h TRP 529 Cb 0.73 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.39 1fce h TRP 529 CO 0.06 0.21 -0.66 -0.91 -1.03 0.00 0.00 178.44 176.11 1fce h ASN 530 N -0.27 0.60 -0.00 2.65 2.35 -1.01 -3.31 115.58 116.59 1fce h ASN 530 Ca -0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1fce h ASN 530 Cb 0.25 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1fce h ASN 530 CO 0.00 1.10 -0.43 0.59 -1.65 0.00 0.00 177.43 177.05 1fce n ASN 531 N -3.90 0.52 0.00 5.81 3.02 -0.04 -4.69 115.26 115.99 1fce n ASN 531 Ca -0.04 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 1fce n ASN 531 Cb 0.67 0.95 0.00 0.00 -0.61 0.00 0.00 39.78 40.79 1fce n ASN 531 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fce n TYR 532 N -1.14 0.00 -2.37 3.10 4.02 -0.62 -5.04 117.16 115.11 1fce n TYR 532 Ca 0.02 -0.40 -0.35 0.00 -0.01 0.00 0.00 57.90 57.16 1fce n TYR 532 Cb 0.15 -0.04 -0.02 0.00 -0.02 0.00 0.00 39.34 39.42 1fce n TYR 532 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1fce s SER 533 N -0.80 6.12 0.33 7.72 0.01 -1.20 -1.54 113.70 124.34 1fce s SER 533 Ca 0.00 2.12 -0.04 0.00 1.31 0.00 0.00 55.95 59.34 1fce s SER 533 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1fce s SER 533 CO 0.00 -0.94 0.47 1.51 0.41 0.00 0.00 173.24 174.69 1fce s ASP 534 N -1.70 0.74 0.34 2.44 1.47 -0.47 -4.86 116.67 114.64 1fce s ASP 534 Ca 0.67 -1.41 0.25 0.00 1.18 0.00 0.00 52.55 53.25 1fce s ASP 534 Cb -0.23 0.65 1.22 0.00 -0.34 0.00 0.00 42.92 44.22 1fce s ASP 534 CO 0.27 -1.27 1.76 0.77 0.68 0.00 0.00 175.17 177.38 1fce h SER 535 N 2.15 0.00 -0.02 2.11 4.64 -2.00 -2.80 113.55 117.63 1fce h SER 535 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1fce h SER 535 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1fce h SER 535 CO 0.39 0.00 -0.12 0.29 -0.87 0.00 0.00 176.83 176.52 1fce n LYS 536 N -2.38 1.48 0.00 4.77 5.02 -1.26 -4.95 118.16 120.83 1fce n LYS 536 Ca -0.00 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 1fce n LYS 536 Cb 0.13 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1fce n LYS 536 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fce n GLY 537 N 1.03 0.63 3.09 0.72 0.00 -1.06 -4.64 105.19 104.96 1fce n GLY 537 Ca 0.09 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 1fce n GLY 537 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fce s ILE 538 N 0.00 0.51 0.12 -0.61 -4.36 -1.26 -1.36 121.20 114.24 1fce s ILE 538 Ca 0.00 -1.41 -0.26 0.00 -0.26 0.00 0.00 60.65 58.72 1fce s ILE 538 Cb 0.00 -1.01 0.07 0.00 1.25 0.00 0.00 42.46 42.77 1fce s ILE 538 CO 0.00 -0.61 0.95 -0.94 0.24 0.00 0.00 174.94 174.58 1fce s SER 539 N -2.17 -0.21 0.21 4.36 1.04 -0.59 -4.82 113.70 111.52 1fce s SER 539 Ca -0.02 -0.31 -0.15 0.00 0.48 0.00 0.00 55.95 55.95 1fce s SER 539 Cb -0.03 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1fce s SER 539 CO -0.02 -0.83 0.48 0.28 0.98 0.00 0.00 173.24 174.13 1fce s THR 540 N -3.23 0.02 -0.13 2.02 -1.32 -1.26 -4.76 115.64 106.99 1fce s THR 540 Ca 0.11 -1.09 -0.18 0.00 -1.21 0.00 0.00 61.69 59.31 1fce s THR 540 Cb -0.01 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 69.09 1fce s THR 540 CO -0.00 -0.11 0.47 -0.69 -2.21 0.00 0.00 174.62 172.08 1fce s VAL 541 N -3.94 5.19 0.09 5.08 1.01 -1.26 -3.99 120.40 122.58 1fce s VAL 541 Ca 0.15 0.93 0.05 0.00 0.00 0.00 0.00 61.98 63.10 1fce s VAL 541 Cb -0.01 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1fce s VAL 541 CO 0.02 0.32 -0.13 -1.83 0.00 0.00 0.00 175.10 173.48 1fce s GLU 542 N 0.68 0.85 0.09 2.72 -1.05 -0.23 -4.96 118.70 116.80 1fce s GLU 542 Ca 0.25 -1.04 -0.25 0.00 -0.15 0.00 0.00 54.97 53.78 1fce s GLU 542 Cb -0.15 -0.75 -0.06 0.00 -0.44 0.00 0.00 34.13 32.72 1fce s GLU 542 CO 0.10 0.15 0.75 -0.65 0.95 0.00 0.00 175.26 176.56 1fce s GLN 543 N -2.13 4.50 -0.98 -4.83 -0.21 -1.26 -1.11 119.66 113.64 1fce s GLN 543 Ca 0.01 1.07 -0.04 0.00 0.02 0.00 0.00 55.36 56.42 1fce s GLN 543 Cb -0.08 -3.32 0.26 0.00 1.00 0.00 0.00 33.01 30.88 1fce s GLN 543 CO 0.02 0.41 1.02 0.54 -2.12 0.00 0.00 175.29 175.17 1fce n ARG 544 N 2.29 3.27 0.34 2.91 5.12 -0.01 -4.92 116.66 125.65 1fce n ARG 544 Ca -0.04 -4.51 0.20 0.00 -1.93 0.00 0.00 57.85 51.57 1fce n ARG 544 Cb 0.50 -2.46 1.09 0.00 -1.16 0.00 0.00 32.46 30.43 1fce n ARG 544 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1fce h GLY 545 N 5.89 0.00 -0.95 -0.13 0.00 -1.95 -2.55 103.07 103.38 1fce h GLY 545 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1fce h GLY 545 CO 1.00 0.00 -0.34 1.22 0.00 0.00 0.00 176.54 178.42 1fce n ASP 546 N -3.01 2.03 0.26 0.19 8.00 -1.26 -4.51 116.55 118.24 1fce n ASP 546 Ca -0.03 -1.51 0.17 0.00 0.71 0.00 0.00 54.79 54.13 1fce n ASP 546 Cb 0.17 0.32 0.89 0.00 -0.02 0.00 0.00 41.12 42.48 1fce n ASP 546 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1fce h TYR 547 N 2.64 0.00 0.00 1.24 -1.99 -1.86 -0.79 116.97 116.22 1fce h TYR 547 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1fce h TYR 547 Cb 0.75 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.48 1fce h TYR 547 CO 0.00 0.00 -0.04 1.12 -0.00 0.00 0.00 178.16 179.24 1fce h HIS 548 N 0.00 0.00 0.00 4.88 2.07 -1.83 -1.32 115.15 118.95 1fce h HIS 548 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1fce h HIS 548 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 1fce h HIS 548 CO 0.00 0.04 0.00 0.00 -3.07 0.00 0.00 177.93 174.90 1fce h ARG 549 N 0.00 0.00 -0.64 5.12 3.08 -1.50 -1.79 114.38 118.65 1fce h ARG 549 Ca -0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1fce h ARG 549 Cb 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1fce h ARG 549 CO 0.01 0.00 0.37 0.74 -1.07 0.00 0.00 179.97 180.02 1fce h PHE 550 N 0.00 0.68 0.00 3.04 0.04 -1.44 -2.57 116.94 116.70 1fce h PHE 550 Ca 0.00 0.02 -0.31 0.00 2.80 0.00 0.00 57.97 60.48 1fce h PHE 550 Cb 0.33 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.20 1fce h PHE 550 CO 0.00 0.36 -2.18 1.28 -0.60 0.00 0.00 178.31 177.16 1fce n LEU 551 N -4.76 0.19 -0.53 1.54 4.77 -1.01 -2.42 117.00 114.77 1fce n LEU 551 Ca 0.07 0.09 0.07 0.00 -0.03 0.00 0.00 56.01 56.21 1fce n LEU 551 Cb 0.13 0.37 0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1fce n LEU 551 CO 0.31 0.41 0.43 -0.90 -1.33 0.00 0.00 177.39 176.30 1fce n ASP 552 N -2.76 2.06 -4.59 -1.43 5.68 -0.71 -4.84 116.55 109.97 1fce n ASP 552 Ca -0.26 -1.53 -0.42 0.00 -0.50 0.00 0.00 54.79 52.08 1fce n ASP 552 Cb 1.06 0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 41.11 1fce n ASP 552 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1fce s GLN 553 N -1.35 3.75 0.24 0.11 2.00 -0.97 -4.99 119.66 118.44 1fce s GLN 553 Ca 0.16 0.35 -0.30 0.00 -2.00 0.00 0.00 55.36 53.58 1fce s GLN 553 Cb 0.12 -3.82 -0.09 0.00 0.80 0.00 0.00 33.01 30.03 1fce s GLN 553 CO 0.23 -0.90 1.01 -2.00 -0.50 0.00 0.00 175.29 173.13 1fce s GLU 554 N 3.22 4.75 -0.19 1.67 2.12 -1.26 -1.34 118.70 127.66 1fce s GLU 554 Ca 0.33 1.62 -0.07 0.00 0.36 0.00 0.00 54.97 57.21 1fce s GLU 554 Cb -0.13 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1fce s GLU 554 CO 0.18 0.35 0.05 0.08 -0.54 0.00 0.00 175.26 175.37 1fce s VAL 555 N -1.00 4.56 0.08 3.70 1.01 -0.40 -4.88 120.40 123.46 1fce s VAL 555 Ca 0.43 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.00 1fce s VAL 555 Cb -0.28 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 1fce s VAL 555 CO 0.35 0.44 1.21 0.12 0.00 0.00 0.00 175.10 177.22 1fce s PHE 556 N 0.59 3.43 -0.07 5.22 5.36 -1.26 -4.39 117.98 126.87 1fce s PHE 556 Ca 0.02 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.30 1fce s PHE 556 Cb -0.13 -3.43 0.02 0.00 -0.34 0.00 0.00 43.02 39.13 1fce s PHE 556 CO 0.02 -1.32 -0.07 0.08 -1.46 0.00 0.00 175.22 172.46 1fce s VAL 557 N 0.92 0.80 0.56 3.12 1.01 -1.26 -5.02 120.40 120.53 1fce s VAL 557 Ca 0.58 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 62.12 1fce s VAL 557 Cb -0.30 -0.80 -0.06 0.00 0.00 0.00 0.00 36.38 35.22 1fce s VAL 557 CO 0.30 0.30 1.00 -2.65 0.00 0.00 0.00 175.10 174.05 1fce n PRO 558 N 4.23 1.07 -1.68 2.72 -0.02 -1.26 -4.44 135.00 135.62 1fce n PRO 558 Ca -0.20 0.40 -0.47 0.00 -2.02 0.00 0.00 63.50 61.21 1fce n PRO 558 Cb 0.51 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 1fce n PRO 558 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fce n ALA 559 N -1.40 1.08 0.00 3.55 0.00 -1.26 -1.71 120.51 120.77 1fce n ALA 559 Ca 0.12 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1fce n ALA 559 Cb 0.45 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1fce n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fce n GLY 560 N 4.15 1.85 3.68 0.00 0.00 -1.26 -5.03 105.19 108.57 1fce n GLY 560 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1fce n GLY 560 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1fce s TRP 561 N -2.37 3.48 0.04 1.61 -0.00 -0.69 -5.05 118.94 115.96 1fce s TRP 561 Ca 0.00 1.36 0.04 0.00 -0.00 0.00 0.00 56.10 57.50 1fce s TRP 561 Cb 0.00 -3.03 -0.02 0.00 -0.00 0.00 0.00 33.47 30.42 1fce s TRP 561 CO 0.00 -0.17 -0.11 0.95 -0.00 0.00 0.00 176.95 177.62 1fce s THR 562 N 1.83 0.81 0.14 5.86 -4.23 -1.26 -4.51 115.64 114.28 1fce s THR 562 Ca 0.41 -1.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.86 1fce s THR 562 Cb -0.17 -0.79 0.03 0.00 1.34 0.00 0.00 72.50 72.90 1fce s THR 562 CO 0.16 -0.17 0.37 0.61 -0.54 0.00 0.00 174.62 175.04 1fce n GLY 563 N 1.74 1.38 2.95 3.99 0.00 -0.55 -4.38 105.19 110.31 1fce n GLY 563 Ca -0.20 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1fce n GLY 563 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fce s LYS 564 N -2.03 0.14 0.74 1.61 1.02 -0.46 -0.64 119.74 120.11 1fce s LYS 564 Ca 0.08 -0.08 -0.11 0.00 0.02 0.00 0.00 55.97 55.87 1fce s LYS 564 Cb -0.02 0.06 0.03 0.00 -0.52 0.00 0.00 37.83 37.38 1fce s LYS 564 CO 0.04 -0.02 1.10 -1.64 -0.92 0.00 0.00 175.35 173.91 1fce s MET 565 N -0.34 2.61 0.51 1.68 -1.94 0.21 -1.19 119.30 120.84 1fce s MET 565 Ca -0.04 0.52 0.24 0.00 -1.71 0.00 0.00 55.69 54.69 1fce s MET 565 Cb -0.03 -1.99 1.33 0.00 2.01 0.00 0.00 34.83 36.16 1fce s MET 565 CO 0.00 -1.23 1.97 -1.35 -0.01 0.00 0.00 175.02 174.41 1fce h PRO 566 N -0.80 0.09 -0.07 2.03 0.11 -1.89 -0.87 132.00 130.60 1fce h PRO 566 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1fce h PRO 566 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1fce h PRO 566 CO 0.62 0.06 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 1fce n ASN 567 N -4.39 0.75 0.00 -2.05 6.94 -1.26 -4.90 115.26 110.36 1fce n ASN 567 Ca 0.11 -1.55 0.00 0.00 -0.02 0.00 0.00 54.58 53.12 1fce n ASN 567 Cb 0.62 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1fce n ASN 567 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fce n GLY 568 N 0.94 0.96 3.66 4.83 0.00 -0.33 -5.05 105.19 110.21 1fce n GLY 568 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.70 1fce n GLY 568 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fce n ASP 569 N 0.00 2.95 -4.71 1.61 8.00 -1.26 -4.66 116.55 118.49 1fce n ASP 569 Ca 0.00 1.08 -0.41 0.00 0.71 0.00 0.00 54.79 56.17 1fce n ASP 569 Cb 0.00 -1.40 -0.03 0.00 -0.02 0.00 0.00 41.12 39.67 1fce n ASP 569 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fce s VAL 570 N 1.07 4.91 -0.30 2.53 1.01 -1.26 -0.62 120.40 127.74 1fce s VAL 570 Ca 0.80 1.87 -0.10 0.00 0.00 0.00 0.00 61.98 64.55 1fce s VAL 570 Cb -0.71 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.42 1fce s VAL 570 CO 0.40 0.16 0.15 -0.63 0.00 0.00 0.00 175.10 175.18 1fce s ILE 571 N 1.14 4.72 0.07 2.22 1.01 0.18 -4.77 121.20 125.77 1fce s ILE 571 Ca 0.47 -0.28 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 1fce s ILE 571 Cb -0.20 -3.35 0.09 0.00 0.01 0.00 0.00 42.46 39.01 1fce s ILE 571 CO 0.23 0.13 0.78 -1.59 0.00 0.00 0.00 174.94 174.49 1fce s LYS 572 N 1.65 1.04 0.16 2.79 -2.85 -1.26 -1.48 119.74 119.78 1fce s LYS 572 Ca 0.05 -0.41 -0.33 0.00 -1.00 0.00 0.00 55.97 54.28 1fce s LYS 572 Cb -0.17 0.46 -0.16 0.00 -2.06 0.00 0.00 37.83 35.91 1fce s LYS 572 CO 0.07 -0.46 1.19 0.43 0.10 0.00 0.00 175.35 176.68 1fce n SER 573 N -0.31 1.39 0.00 0.03 7.64 -1.26 -2.15 113.62 118.96 1fce n SER 573 Ca -0.11 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1fce n SER 573 Cb 0.63 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1fce n SER 573 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fce n GLY 574 N 2.10 1.77 3.75 0.23 0.00 -1.26 -5.04 105.19 106.74 1fce n GLY 574 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1fce n GLY 574 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fce s VAL 575 N -2.43 2.78 0.48 1.61 -7.23 -0.91 -4.85 120.40 109.84 1fce s VAL 575 Ca 0.00 0.40 0.07 0.00 -1.81 0.00 0.00 61.98 60.64 1fce s VAL 575 Cb 0.00 -2.98 0.01 0.00 0.56 0.00 0.00 36.38 33.97 1fce s VAL 575 CO 0.00 -0.19 0.44 -0.54 -0.31 0.00 0.00 175.10 174.50 1fce s LYS 576 N -3.83 2.42 0.21 4.82 -0.14 -1.26 -1.28 119.74 120.68 1fce s LYS 576 Ca 0.72 -1.70 -0.11 0.00 -1.36 0.00 0.00 55.97 53.53 1fce s LYS 576 Cb -0.26 -2.33 0.27 0.00 -1.68 0.00 0.00 37.83 33.84 1fce s LYS 576 CO 0.40 -0.41 1.69 0.35 -0.76 0.00 0.00 175.35 176.62 1fce h PHE 577 N 0.83 0.09 0.00 3.18 3.04 -1.35 -1.75 116.94 120.98 1fce h PHE 577 Ca -0.38 0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.53 1fce h PHE 577 Cb 1.28 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.83 1fce h PHE 577 CO 0.64 -0.09 -0.38 0.97 -2.02 0.00 0.00 178.31 177.44 1fce h ILE 578 N 0.19 1.16 0.00 1.41 6.09 -1.79 -3.16 117.51 121.40 1fce h ILE 578 Ca 0.30 -1.34 -0.02 0.00 -1.37 0.00 0.00 64.86 62.43 1fce h ILE 578 Cb 0.47 1.75 -0.00 0.00 0.47 0.00 0.00 36.82 39.50 1fce h ILE 578 CO -0.44 0.37 -0.11 0.44 -3.07 0.00 0.00 178.15 175.34 1fce h ASP 579 N 0.00 0.00 -0.59 2.19 3.32 -1.63 -2.01 116.42 117.70 1fce h ASP 579 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fce h ASP 579 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1fce h ASP 579 CO 0.05 0.11 0.00 2.30 -1.72 0.00 0.00 179.24 179.98 1fce n ILE 580 N -4.08 1.23 -2.81 0.35 -5.35 -1.19 -4.44 119.36 103.06 1fce n ILE 580 Ca -0.02 -1.08 -0.11 0.00 -0.27 0.00 0.00 62.75 61.26 1fce n ILE 580 Cb 0.19 0.39 0.03 0.00 -1.74 0.00 0.00 39.64 38.51 1fce n ILE 580 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1fce n ARG 581 N 1.12 1.09 0.17 6.28 1.74 -0.78 -4.97 116.66 121.32 1fce n ARG 581 Ca 0.21 -3.02 0.13 0.00 -0.77 0.00 0.00 57.85 54.40 1fce n ARG 581 Cb 0.63 -1.20 0.62 0.00 -1.02 0.00 0.00 32.46 31.49 1fce n ARG 581 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1fce h SER 582 N 2.87 0.00 0.73 0.55 4.64 -1.73 -2.16 113.55 118.46 1fce h SER 582 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1fce h SER 582 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1fce h SER 582 CO 0.40 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.47 1fce h LYS 583 N 0.00 0.00 0.00 4.77 1.57 -1.93 -2.50 116.57 118.48 1fce h LYS 583 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1fce h LYS 583 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1fce h LYS 583 CO 0.00 0.00 -0.05 1.88 -0.57 0.00 0.00 179.45 180.71 1fce h TYR 584 N 0.00 0.00 0.00 -1.35 0.05 -1.76 -1.55 116.97 112.36 1fce h TYR 584 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fce h TYR 584 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1fce h TYR 584 CO 0.00 0.05 0.00 1.63 -1.05 0.00 0.00 178.16 178.79 1fce n LYS 585 N -3.70 0.19 0.00 4.88 5.02 -0.94 -1.86 118.16 121.75 1fce n LYS 585 Ca -0.02 0.44 0.13 0.00 -2.02 0.00 0.00 58.31 56.84 1fce n LYS 585 Cb 0.15 -1.87 0.39 0.00 -0.02 0.00 0.00 35.03 33.68 1fce n LYS 585 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1fce n GLN 586 N -2.23 1.29 -2.04 1.97 3.00 -0.58 -4.85 117.38 113.94 1fce n GLN 586 Ca 0.02 -0.81 -0.39 0.00 -0.01 0.00 0.00 57.00 55.81 1fce n GLN 586 Cb 0.21 -1.48 -0.00 0.00 0.00 0.00 0.00 30.24 28.96 1fce n GLN 586 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1fce s ASP 587 N -2.27 6.26 0.56 1.08 -1.08 -0.78 -4.89 116.67 115.56 1fce s ASP 587 Ca 0.30 2.66 0.27 0.00 -0.52 0.00 0.00 52.55 55.25 1fce s ASP 587 Cb 0.20 -2.64 1.66 0.00 -1.46 0.00 0.00 42.92 40.68 1fce s ASP 587 CO 0.44 -0.88 2.20 -0.65 0.52 0.00 0.00 175.17 176.80 1fce h PRO 588 N 2.61 0.00 -0.01 4.34 0.11 -1.92 -2.26 132.00 134.87 1fce h PRO 588 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1fce h PRO 588 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1fce h PRO 588 CO 0.62 0.03 -0.45 0.39 -0.21 0.00 0.00 178.00 178.38 1fce n GLU 589 N -3.94 0.68 0.01 1.05 1.02 -1.26 -4.56 120.64 113.64 1fce n GLU 589 Ca -0.03 -0.47 -0.10 0.00 -0.02 0.00 0.00 57.16 56.54 1fce n GLU 589 Cb 0.11 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1fce n GLU 589 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1fce h TRP 590 N 1.15 -0.49 -0.92 -0.32 2.91 -1.68 -1.59 115.95 115.02 1fce h TRP 590 Ca 0.00 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.05 1fce h TRP 590 Cb 0.57 0.23 -0.05 0.00 -0.51 0.00 0.00 29.16 29.41 1fce h TRP 590 CO 0.00 -0.27 0.60 1.96 -1.03 0.00 0.00 178.44 179.71 1fce h GLN 591 N -0.25 1.21 -0.48 2.65 1.08 -1.80 -0.97 115.11 116.55 1fce h GLN 591 Ca 0.09 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1fce h GLN 591 Cb 0.38 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1fce h GLN 591 CO -0.25 0.80 0.15 1.15 -0.95 0.00 0.00 178.83 179.74 1fce h THR 592 N 1.24 1.23 0.01 -0.54 2.02 -1.78 -0.73 112.91 114.36 1fce h THR 592 Ca 0.33 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1fce h THR 592 Cb -0.14 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1fce h THR 592 CO -0.07 0.27 -0.00 -0.03 0.37 0.00 0.00 175.52 176.06 1fce h MET 593 N 0.63 -0.01 -0.86 6.66 1.85 -0.88 -2.61 114.93 119.72 1fce h MET 593 Ca 0.15 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.23 1fce h MET 593 Cb 0.27 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.26 1fce h MET 593 CO -0.01 0.26 0.47 0.28 -0.40 0.00 0.00 176.91 177.51 1fce h VAL 594 N -0.27 1.25 -0.92 -5.77 2.07 -1.15 -2.13 116.25 109.32 1fce h VAL 594 Ca -0.00 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1fce h VAL 594 Cb 0.27 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 1fce h VAL 594 CO 0.00 0.28 0.61 0.00 0.02 0.00 0.00 177.57 178.48 1fce h ALA 595 N 1.32 1.17 -0.32 1.67 0.00 -1.08 -0.23 119.26 121.79 1fce h ALA 595 Ca 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1fce h ALA 595 Cb 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1fce h ALA 595 CO -0.05 0.55 0.08 0.00 0.00 0.00 0.00 179.25 179.83 1fce h ALA 596 N 1.34 0.43 -0.72 0.00 0.00 -1.02 -2.06 119.26 117.22 1fce h ALA 596 Ca 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1fce h ALA 596 Cb -0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1fce h ALA 596 CO -0.08 0.09 0.39 -0.07 0.00 0.00 0.00 179.25 179.59 1fce h LEU 597 N 0.36 0.90 -1.05 0.00 3.38 -0.97 0.05 115.31 117.98 1fce h LEU 597 Ca 0.10 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1fce h LEU 597 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1fce h LEU 597 CO 0.00 0.73 -0.03 1.56 0.09 0.00 0.00 178.44 180.79 1fce h GLN 598 N 1.01 0.64 -0.12 1.13 1.08 -0.77 -1.94 115.11 116.15 1fce h GLN 598 Ca 0.26 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1fce h GLN 598 Cb 0.03 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1fce h GLN 598 CO -0.04 0.68 0.00 0.00 -0.95 0.00 0.00 178.83 178.52 1fce n ALA 599 N -2.48 2.53 -1.76 3.87 0.00 -0.80 -4.89 120.51 116.99 1fce n ALA 599 Ca 0.02 -0.32 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 1fce n ALA 599 Cb 0.29 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1fce n ALA 599 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fce n GLY 600 N 0.91 0.54 3.85 0.00 0.00 -0.73 -5.03 105.19 104.73 1fce n GLY 600 Ca 0.12 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 1fce n GLY 600 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fce s GLN 601 N -3.71 3.06 -0.15 1.61 -0.21 -0.05 -5.01 119.66 115.20 1fce s GLN 601 Ca 0.00 -0.89 -0.24 0.00 0.02 0.00 0.00 55.36 54.25 1fce s GLN 601 Cb 0.00 -2.69 -0.02 0.00 1.00 0.00 0.00 33.01 31.30 1fce s GLN 601 CO 0.00 0.45 0.77 0.08 -2.12 0.00 0.00 175.29 174.46 1fce s VAL 602 N -1.94 4.94 0.61 1.09 1.01 -1.26 -3.95 120.40 120.90 1fce s VAL 602 Ca 0.33 1.51 -0.19 0.00 0.00 0.00 0.00 61.98 63.63 1fce s VAL 602 Cb -0.09 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1fce s VAL 602 CO 0.26 0.09 1.24 -2.84 0.00 0.00 0.00 175.10 173.85 1fce s PRO 603 N 1.80 2.86 0.16 2.72 0.02 -1.26 -4.83 135.00 136.47 1fce s PRO 603 Ca 0.36 1.93 0.08 0.00 0.02 0.00 0.00 61.00 63.39 1fce s PRO 603 Cb -0.17 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1fce s PRO 603 CO 0.13 -1.32 -0.18 0.95 -0.33 0.00 0.00 177.00 176.25 1fce s THR 604 N -1.51 1.80 0.05 0.99 -4.23 -1.26 -0.83 115.64 110.64 1fce s THR 604 Ca 0.79 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 59.32 1fce s THR 604 Cb -0.33 -1.83 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 1fce s THR 604 CO 0.36 -0.32 0.13 -1.10 -0.54 0.00 0.00 174.62 173.15 1fce s GLN 605 N -2.79 0.67 -0.35 3.99 -0.21 -0.26 -4.93 119.66 115.77 1fce s GLN 605 Ca 0.15 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 54.75 1fce s GLN 605 Cb -0.06 0.26 0.09 0.00 1.00 0.00 0.00 33.01 34.31 1fce s GLN 605 CO 0.06 -0.18 0.08 0.50 -2.12 0.00 0.00 175.29 173.63 1fce s ARG 606 N -2.93 1.87 0.03 2.91 3.52 -1.26 -1.07 118.95 122.01 1fce s ARG 606 Ca -0.02 -1.72 0.01 0.00 -0.13 0.00 0.00 55.73 53.87 1fce s ARG 606 Cb 0.01 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 1fce s ARG 606 CO -0.06 -0.90 0.08 -0.51 -0.81 0.00 0.00 175.30 173.09 1fce s LEU 607 N 1.05 3.85 -0.70 -0.88 1.43 -1.26 -4.99 118.68 117.19 1fce s LEU 607 Ca 0.06 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1fce s LEU 607 Cb -0.21 -2.35 0.17 0.00 0.03 0.00 0.00 46.19 43.83 1fce s LEU 607 CO -0.05 0.23 0.49 -1.00 0.23 0.00 0.00 176.35 176.25 1fce s HIS 608 N -1.26 3.49 -0.06 0.29 3.76 -1.26 -4.66 115.29 115.59 1fce s HIS 608 Ca 0.25 -3.31 -0.30 0.00 -0.15 0.00 0.00 55.06 51.55 1fce s HIS 608 Cb -0.12 -2.65 -0.02 0.00 1.11 0.00 0.00 32.58 30.89 1fce s HIS 608 CO 0.17 -0.55 1.06 1.03 -0.85 0.00 0.00 174.74 175.60 1fce s ARG 609 N -1.41 4.44 0.21 1.40 0.52 -1.26 -2.33 118.95 120.53 1fce s ARG 609 Ca 0.25 1.49 -0.09 0.00 -0.52 0.00 0.00 55.73 56.86 1fce s ARG 609 Cb -0.04 -3.51 0.32 0.00 0.52 0.00 0.00 34.95 32.23 1fce s ARG 609 CO -0.17 -0.29 1.69 0.35 0.02 0.00 0.00 175.30 176.91 1fce h PHE 610 N 7.09 0.15 -0.59 -0.53 3.57 -1.33 -1.30 116.94 124.01 1fce h PHE 610 Ca -0.35 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.15 1fce h PHE 610 Cb 1.17 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 1fce h PHE 610 CO 0.71 -0.07 0.20 0.11 -2.23 0.00 0.00 178.31 177.03 1fce h TRP 611 N 0.22 0.88 -0.49 0.41 5.08 -1.89 -1.31 115.95 118.86 1fce h TRP 611 Ca 0.33 -0.06 -0.11 0.00 1.08 0.00 0.00 58.89 60.13 1fce h TRP 611 Cb 0.51 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 26.39 1fce h TRP 611 CO -0.28 0.70 -0.13 0.00 -1.28 0.00 0.00 178.44 177.46 1fce h ALA 612 N 1.37 0.68 -0.37 0.11 0.00 -1.65 0.62 119.26 120.02 1fce h ALA 612 Ca 0.20 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1fce h ALA 612 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1fce h ALA 612 CO -0.01 0.60 0.01 1.96 0.00 0.00 0.00 179.25 181.81 1fce h GLN 613 N 0.81 0.64 -0.57 0.00 1.08 -1.05 -1.64 115.11 114.39 1fce h GLN 613 Ca 0.12 -0.20 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 1fce h GLN 613 Cb 0.69 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 1fce h GLN 613 CO 0.05 0.74 0.11 0.77 -0.95 0.00 0.00 178.83 179.55 1fce h SER 614 N 0.46 0.89 -0.66 1.46 0.02 -1.17 -1.46 113.55 113.08 1fce h SER 614 Ca 0.11 -0.25 0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1fce h SER 614 Cb 0.44 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 1fce h SER 614 CO 0.02 0.91 0.35 -0.08 -1.14 0.00 0.00 176.83 176.89 1fce h GLU 615 N 0.83 0.62 -0.41 3.45 4.57 -0.72 0.25 114.58 123.17 1fce h GLU 615 Ca 0.17 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.23 1fce h GLU 615 Cb 0.39 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1fce h GLU 615 CO 0.01 0.41 -0.08 0.35 -1.18 0.00 0.00 179.01 178.52 1fce h PHE 616 N 0.64 0.86 0.19 0.92 3.57 -1.03 -0.79 116.94 121.30 1fce h PHE 616 Ca 0.30 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1fce h PHE 616 Cb 0.22 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1fce h PHE 616 CO -0.09 0.89 -0.09 0.00 -2.23 0.00 0.00 178.31 176.79 1fce h ALA 617 N 0.85 -0.26 -0.89 2.41 0.00 -0.66 -2.47 119.26 118.26 1fce h ALA 617 Ca 0.11 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1fce h ALA 617 Cb 0.60 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1fce h ALA 617 CO 0.04 -0.56 0.56 0.28 0.00 0.00 0.00 179.25 179.57 1fce h VAL 618 N -0.43 1.08 -0.89 0.00 2.07 -0.51 -1.51 116.25 116.06 1fce h VAL 618 Ca -0.03 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1fce h VAL 618 Cb 0.33 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.00 1fce h VAL 618 CO 0.04 0.19 0.59 0.00 0.02 0.00 0.00 177.57 178.41 1fce h ALA 619 N 1.40 1.42 -0.49 1.67 0.00 -1.03 0.11 119.26 122.35 1fce h ALA 619 Ca 0.37 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1fce h ALA 619 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1fce h ALA 619 CO -0.15 0.50 -0.15 -0.91 0.00 0.00 0.00 179.25 178.54 1fce h ASN 620 N 1.13 0.97 -0.43 0.00 2.35 -0.83 -2.11 115.58 116.67 1fce h ASN 620 Ca 0.35 -0.37 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1fce h ASN 620 Cb -0.01 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1fce h ASN 620 CO -0.10 1.12 0.23 1.23 -1.65 0.00 0.00 177.43 178.26 1fce h GLY 621 N 0.81 0.64 1.00 2.83 0.00 -0.32 -1.32 103.07 106.73 1fce h GLY 621 Ca 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1fce h GLY 621 CO 0.05 0.28 0.37 -2.08 0.00 0.00 0.00 176.54 175.17 1fce h VAL 622 N 0.56 1.21 -0.57 4.60 2.07 -0.78 -1.88 116.25 121.46 1fce h VAL 622 Ca 0.15 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1fce h VAL 622 Cb 0.07 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1fce h VAL 622 CO -0.02 0.24 0.10 0.22 0.02 0.00 0.00 177.57 178.12 1fce h TYR 623 N 0.93 1.01 -0.48 1.57 3.20 -1.14 -1.42 116.97 120.64 1fce h TYR 623 Ca 0.24 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1fce h TYR 623 Cb 0.05 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 1fce h TYR 623 CO -0.00 0.88 0.27 0.00 -1.64 0.00 0.00 178.16 177.66 1fce h ALA 624 N 1.01 1.58 0.22 1.82 0.00 -0.84 -1.60 119.26 121.44 1fce h ALA 624 Ca 0.17 -0.07 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 1fce h ALA 624 Cb 0.41 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 18.03 1fce h ALA 624 CO 0.01 0.36 -1.51 0.82 0.00 0.00 0.00 179.25 178.93 1fce h ILE 625 N 0.66 1.24 0.00 0.00 2.04 -0.99 -0.48 117.51 119.97 1fce h ILE 625 Ca 0.17 -2.72 -0.01 0.00 1.00 0.00 0.00 64.86 63.30 1fce h ILE 625 Cb 0.00 2.97 -0.00 0.00 -0.74 0.00 0.00 36.82 39.05 1fce h ILE 625 CO -0.03 0.83 -0.38 -0.07 0.00 0.00 0.00 178.15 178.50 1fce h LEU 626 N 0.13 0.00 -5.94 1.44 3.38 -1.19 -3.38 115.31 109.74 1fce h LEU 626 Ca -0.26 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.16 1fce h LEU 626 Cb 2.13 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 42.48 1fce h LEU 626 CO 0.24 0.05 -0.95 0.49 0.09 0.00 0.00 178.44 178.36 1fce n PHE 627 N -2.97 1.26 -0.30 1.13 3.72 -0.61 -4.96 117.46 114.73 1fce n PHE 627 Ca 0.02 -3.82 0.12 0.00 -0.05 0.00 0.00 57.45 53.73 1fce n PHE 627 Cb 0.56 -0.43 0.36 0.00 -0.94 0.00 0.00 39.48 39.03 1fce n PHE 627 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1fce h PRO 628 N 3.65 0.70 -0.01 -1.08 0.11 -1.75 -3.42 132.00 130.19 1fce h PRO 628 Ca 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1fce h PRO 628 Cb 0.80 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1fce h PRO 628 CO 0.60 0.46 0.00 -0.25 -0.21 0.00 0.00 178.00 178.60