#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suo n LYS 29 N 0.00 0.00 -1.89 1.61 2.85 -1.26 -4.13 118.16 115.34 1suo n LYS 29 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 1suo n LYS 29 Cb 0.00 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.39 1suo n LYS 29 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1suo s LEU 30 N -2.01 3.24 0.75 -5.58 1.43 -1.25 0.82 118.68 116.08 1suo s LEU 30 Ca 0.00 1.40 -0.15 0.00 -1.03 0.00 0.00 54.13 54.36 1suo s LEU 30 Cb 0.00 -4.45 0.05 0.00 0.03 0.00 0.00 46.19 41.83 1suo s LEU 30 CO 0.00 -0.87 1.22 -2.84 0.23 0.00 0.00 176.35 174.09 1suo s PRO 31 N -5.17 1.97 0.85 1.29 0.02 -1.26 -4.88 135.00 127.82 1suo s PRO 31 Ca 0.55 1.79 -0.14 0.00 0.02 0.00 0.00 61.00 63.22 1suo s PRO 31 Cb -0.11 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.64 1suo s PRO 31 CO 0.54 -1.97 0.71 -0.35 -0.33 0.00 0.00 177.00 175.59 1suo n PRO 32 N -2.88 -0.01 0.00 5.54 -0.04 -1.26 -3.67 135.00 132.68 1suo n PRO 32 Ca 0.14 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1suo n PRO 32 Cb 0.50 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1suo n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1suo n GLY 33 N 1.19 0.94 3.72 0.55 0.00 -1.26 -1.10 105.19 109.23 1suo n GLY 33 Ca 0.10 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1suo n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1suo s PRO 34 N -2.00 4.23 0.08 1.61 0.04 -1.26 -4.92 135.00 132.77 1suo s PRO 34 Ca 0.00 2.33 -0.33 0.00 0.04 0.00 0.00 61.00 63.04 1suo s PRO 34 Cb 0.00 -3.16 -0.12 0.00 0.04 0.00 0.00 34.50 31.26 1suo s PRO 34 CO 0.00 -0.57 1.79 0.45 0.04 0.00 0.00 177.00 178.71 1suo n SER 35 N 3.78 3.65 -4.91 6.66 2.88 -1.26 -4.83 113.62 119.58 1suo n SER 35 Ca 0.13 1.01 -0.27 0.00 -1.33 0.00 0.00 58.87 58.41 1suo n SER 35 Cb 0.39 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 1suo n SER 35 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1suo s PRO 36 N 2.66 3.43 0.02 -1.46 0.04 -1.26 -4.89 135.00 133.54 1suo s PRO 36 Ca 0.84 0.07 0.01 0.00 0.04 0.00 0.00 61.00 61.96 1suo s PRO 36 Cb -0.59 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1suo s PRO 36 CO 0.41 -0.23 0.06 -0.51 0.04 0.00 0.00 177.00 176.77 1suo s LEU 37 N -4.71 3.77 0.68 -3.56 1.02 -0.33 -4.94 118.68 110.60 1suo s LEU 37 Ca 0.47 0.06 -0.17 0.00 0.02 0.00 0.00 54.13 54.52 1suo s LEU 37 Cb -0.10 -2.25 0.00 0.00 0.02 0.00 0.00 46.19 43.86 1suo s LEU 37 CO 0.43 0.25 1.20 -2.65 0.02 0.00 0.00 176.35 175.60 1suo n PRO 38 N 1.07 0.86 0.00 1.29 -0.02 -1.26 0.15 135.00 137.09 1suo n PRO 38 Ca -0.12 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1suo n PRO 38 Cb 0.52 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1suo n PRO 38 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1suo n VAL 39 N -2.20 0.00 0.63 -1.45 0.31 -1.26 -4.10 118.33 110.26 1suo n VAL 39 Ca 0.15 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.60 1suo n VAL 39 Cb 0.49 0.00 0.46 0.00 -0.91 0.00 0.00 33.84 33.88 1suo n VAL 39 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1suo n LEU 40 N 0.00 0.46 0.00 7.52 4.77 -1.23 -4.04 117.00 124.48 1suo n LEU 40 Ca 0.00 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1suo n LEU 40 Cb 0.00 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1suo n LEU 40 CO 0.00 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 1suo n GLY 41 N 0.79 3.41 1.99 -0.72 0.00 0.12 -1.50 105.19 109.29 1suo n GLY 41 Ca 0.05 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1suo n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1suo n ASN 42 N 4.64 4.34 -0.32 1.61 5.03 -0.63 -1.18 115.26 128.75 1suo n ASN 42 Ca 0.00 -3.37 0.16 0.00 0.87 0.00 0.00 54.58 52.24 1suo n ASN 42 Cb 0.00 -0.76 0.36 0.00 -1.02 0.00 0.00 39.78 38.35 1suo n ASN 42 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1suo h LEU 43 N 2.04 0.36 -1.51 3.41 5.85 -1.49 0.16 115.31 124.13 1suo h LEU 43 Ca 0.37 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 59.23 1suo h LEU 43 Cb 2.44 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 43.61 1suo h LEU 43 CO 0.82 -0.05 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.69 1suo h LEU 44 N 0.37 0.00 -2.57 2.25 3.38 -1.84 -2.75 115.31 114.16 1suo h LEU 44 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1suo h LEU 44 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1suo h LEU 44 CO -0.56 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.07 1suo n GLN 45 N -3.31 2.93 -2.56 1.13 3.00 0.54 -4.97 117.38 114.14 1suo n GLN 45 Ca -0.00 -2.41 -0.23 0.00 -0.01 0.00 0.00 57.00 54.35 1suo n GLN 45 Cb 0.33 -1.65 0.04 0.00 0.00 0.00 0.00 30.24 28.95 1suo n GLN 45 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1suo s MET 46 N -1.46 2.53 -0.14 -1.09 -1.94 -1.04 -4.89 119.30 111.28 1suo s MET 46 Ca 0.44 -0.59 -0.02 0.00 -1.71 0.00 0.00 55.69 53.81 1suo s MET 46 Cb 0.26 -2.41 -0.02 0.00 2.01 0.00 0.00 34.83 34.66 1suo s MET 46 CO 0.26 -0.79 -0.07 0.34 -0.01 0.00 0.00 175.02 174.75 1suo s ASP 47 N -4.42 4.58 0.41 3.03 -1.08 -1.26 -4.98 116.67 112.94 1suo s ASP 47 Ca 0.57 -0.16 0.24 0.00 -0.52 0.00 0.00 52.55 52.68 1suo s ASP 47 Cb -0.10 -1.65 1.33 0.00 -1.46 0.00 0.00 42.92 41.03 1suo s ASP 47 CO 0.40 0.20 1.73 -0.09 0.52 0.00 0.00 175.17 177.93 1suo h ARG 48 N 6.49 0.00 -0.32 4.34 2.43 -1.98 -1.88 114.38 123.46 1suo h ARG 48 Ca -0.32 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.73 1suo h ARG 48 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1suo h ARG 48 CO 0.60 0.00 -0.30 -0.22 -1.51 0.00 0.00 179.97 178.53 1suo h LYS 49 N 0.00 0.67 0.00 0.20 3.64 -1.99 -3.49 116.57 115.60 1suo h LYS 49 Ca 0.00 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1suo h LYS 49 Cb 0.17 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1suo h LYS 49 CO 0.00 0.89 0.00 0.41 -2.27 0.00 0.00 179.45 178.48 1suo n GLY 50 N -0.15 -1.76 0.32 5.01 0.00 -0.71 -4.93 105.19 102.98 1suo n GLY 50 Ca -0.01 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 1suo n GLY 50 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1suo h LEU 51 N 0.00 1.02 -0.31 0.99 3.38 -1.87 -1.52 115.31 117.00 1suo h LEU 51 Ca 0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1suo h LEU 51 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1suo h LEU 51 CO 0.00 0.88 0.07 0.25 0.09 0.00 0.00 178.44 179.73 1suo h LEU 52 N 1.09 0.47 -0.57 1.67 5.85 -1.92 0.96 115.31 122.85 1suo h LEU 52 Ca 0.26 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1suo h LEU 52 Cb 0.14 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1suo h LEU 52 CO -0.03 0.59 0.18 -0.09 -0.34 0.00 0.00 178.44 178.75 1suo h ARG 53 N 0.33 0.89 -0.49 1.25 9.65 -1.90 0.12 114.38 124.24 1suo h ARG 53 Ca 0.10 -0.19 0.08 0.00 -1.10 0.00 0.00 59.98 58.86 1suo h ARG 53 Cb 0.31 -0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 28.69 1suo h ARG 53 CO 0.00 0.80 0.12 0.77 2.80 0.00 0.00 179.97 184.46 1suo h SER 54 N 0.81 0.04 -0.65 -3.80 0.02 -0.97 0.38 113.55 109.39 1suo h SER 54 Ca 0.19 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 1suo h SER 54 Cb 0.28 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1suo h SER 54 CO -0.01 0.05 0.05 -0.26 -1.14 0.00 0.00 176.83 175.53 1suo h PHE 55 N 0.26 1.19 -0.22 3.45 0.04 -0.04 -2.13 116.94 119.50 1suo h PHE 55 Ca 0.24 -0.19 -0.14 0.00 2.80 0.00 0.00 57.97 60.69 1suo h PHE 55 Cb 0.31 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1suo h PHE 55 CO -0.21 1.02 -0.45 -0.07 -0.60 0.00 0.00 178.31 178.00 1suo h LEU 56 N 1.02 0.58 -0.22 1.54 3.38 0.30 -1.54 115.31 120.37 1suo h LEU 56 Ca 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1suo h LEU 56 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1suo h LEU 56 CO 0.02 0.94 0.06 0.03 0.09 0.00 0.00 178.44 179.59 1suo h ARG 57 N 0.44 0.34 -0.24 1.13 3.08 -0.13 -2.76 114.38 116.24 1suo h ARG 57 Ca 0.03 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1suo h ARG 57 Cb 0.95 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1suo h ARG 57 CO 0.08 0.45 0.10 -0.07 -1.07 0.00 0.00 179.97 179.47 1suo h LEU 58 N 0.17 0.29 -1.80 3.04 3.38 -1.27 -1.32 115.31 117.79 1suo h LEU 58 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1suo h LEU 58 Cb 0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1suo h LEU 58 CO -0.00 0.26 -0.01 -0.09 0.09 0.00 0.00 178.44 178.69 1suo h ARG 59 N 0.33 0.11 -0.66 1.13 2.43 -0.99 0.39 114.38 117.13 1suo h ARG 59 Ca 0.09 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1suo h ARG 59 Cb 0.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1suo h ARG 59 CO -0.01 0.13 0.18 0.93 -1.51 0.00 0.00 179.97 179.69 1suo h GLU 60 N 0.11 1.03 0.10 0.20 4.39 -1.12 -1.45 114.58 117.85 1suo h GLU 60 Ca 0.03 -0.24 -0.17 0.00 0.34 0.00 0.00 59.36 59.32 1suo h GLU 60 Cb 0.10 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1suo h GLU 60 CO 0.00 0.92 -0.81 -0.22 -1.16 0.00 0.00 179.01 177.74 1suo h LYS 61 N 0.96 0.22 -0.02 2.33 3.64 -1.40 -3.40 116.57 118.90 1suo h LYS 61 Ca 0.21 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1suo h LYS 61 Cb 0.33 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1suo h LYS 61 CO -0.00 1.18 -0.33 0.66 -2.27 0.00 0.00 179.45 178.69 1suo n TYR 62 N -4.19 0.00 0.00 1.91 4.01 0.06 -5.11 117.16 113.84 1suo n TYR 62 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1suo n TYR 62 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 1suo n TYR 62 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1suo n GLY 63 N 1.31 -2.62 0.18 2.72 0.00 -0.55 -4.63 105.19 101.60 1suo n GLY 63 Ca 0.09 -2.12 0.14 0.00 0.00 0.00 0.00 46.02 44.13 1suo n GLY 63 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1suo h ASP 64 N 0.00 0.00 -3.24 1.61 3.32 -1.86 -3.41 116.42 112.83 1suo h ASP 64 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1suo h ASP 64 Cb 0.00 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.15 1suo h ASP 64 CO 0.00 0.00 -0.76 -0.69 -1.72 0.00 0.00 179.24 176.07 1suo s VAL 65 N -3.36 0.54 0.25 -1.35 1.01 -1.26 -0.14 120.40 116.09 1suo s VAL 65 Ca 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1suo s VAL 65 Cb 0.09 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1suo s VAL 65 CO 0.51 -0.27 0.13 0.72 0.00 0.00 0.00 175.10 176.19 1suo s PHE 66 N 1.84 1.44 -0.09 5.22 -0.71 -0.92 -4.26 117.98 120.50 1suo s PHE 66 Ca 0.00 -1.32 0.02 0.00 -1.04 0.00 0.00 56.93 54.59 1suo s PHE 66 Cb -0.17 -0.76 -0.02 0.00 -1.21 0.00 0.00 43.02 40.86 1suo s PHE 66 CO -0.11 -0.52 -0.15 0.99 -1.34 0.00 0.00 175.22 174.10 1suo s THR 67 N -3.84 2.94 0.03 -4.49 2.01 -0.26 -0.16 115.64 111.87 1suo s THR 67 Ca 0.38 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1suo s THR 67 Cb 0.07 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1suo s THR 67 CO 0.15 0.56 -0.06 0.54 -0.69 0.00 0.00 174.62 175.12 1suo s VAL 68 N -0.20 0.35 -0.32 3.82 0.11 -0.50 -4.12 120.40 119.53 1suo s VAL 68 Ca -0.00 -0.91 -0.10 0.00 -2.93 0.00 0.00 61.98 58.03 1suo s VAL 68 Cb -0.13 -0.44 -0.00 0.00 -1.53 0.00 0.00 36.38 34.28 1suo s VAL 68 CO 0.03 -0.38 0.17 -0.31 -3.33 0.00 0.00 175.10 171.28 1suo s TYR 69 N -1.27 3.19 -0.55 1.54 1.51 -1.26 -0.96 117.35 119.56 1suo s TYR 69 Ca -0.11 -0.63 -0.19 0.00 -1.01 0.00 0.00 57.07 55.12 1suo s TYR 69 Cb -0.09 -2.38 0.08 0.00 -0.11 0.00 0.00 41.96 39.46 1suo s TYR 69 CO -0.00 -0.49 0.67 -0.51 -1.11 0.00 0.00 175.55 174.11 1suo s LEU 70 N 1.61 5.14 0.00 -1.29 1.43 0.34 -1.61 118.68 124.31 1suo s LEU 70 Ca 0.04 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.99 1suo s LEU 70 Cb -0.17 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1suo s LEU 70 CO 0.06 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.25 1suo n GLY 71 N 5.23 2.26 0.26 -3.19 0.00 -1.20 -1.51 105.19 107.03 1suo n GLY 71 Ca -0.08 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.63 1suo n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1suo n SER 72 N 3.63 0.99 -4.67 1.61 3.41 -1.26 -3.51 113.62 113.82 1suo n SER 72 Ca 0.00 -0.95 -0.40 0.00 -0.26 0.00 0.00 58.87 57.26 1suo n SER 72 Cb 0.00 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1suo n SER 72 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1suo s ARG 73 N -2.38 4.27 -0.03 4.33 3.52 -0.57 -5.05 118.95 123.03 1suo s ARG 73 Ca 0.28 0.70 -0.26 0.00 -0.13 0.00 0.00 55.73 56.33 1suo s ARG 73 Cb 0.20 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1suo s ARG 73 CO 0.47 -0.17 0.80 -1.25 -0.81 0.00 0.00 175.30 174.33 1suo s PRO 74 N 1.67 4.49 0.03 5.12 0.04 -1.26 -0.50 135.00 144.58 1suo s PRO 74 Ca 0.31 1.08 0.04 0.00 0.04 0.00 0.00 61.00 62.47 1suo s PRO 74 Cb -0.16 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.92 1suo s PRO 74 CO 0.12 0.06 -0.12 0.14 0.04 0.00 0.00 177.00 177.23 1suo s VAL 75 N 0.75 0.96 -0.13 -0.36 -7.23 -0.13 -4.19 120.40 110.06 1suo s VAL 75 Ca 0.42 -0.92 -0.08 0.00 -1.81 0.00 0.00 61.98 59.59 1suo s VAL 75 Cb -0.19 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 1suo s VAL 75 CO 0.22 -0.03 0.15 -0.69 -0.31 0.00 0.00 175.10 174.44 1suo s VAL 76 N -0.83 5.47 -0.14 1.32 1.01 -0.04 -1.42 120.40 125.78 1suo s VAL 76 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1suo s VAL 76 Cb -0.07 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1suo s VAL 76 CO 0.01 0.58 -0.12 -0.69 0.00 0.00 0.00 175.10 174.89 1suo s VAL 77 N -0.77 3.15 -0.16 2.92 1.01 0.77 -0.73 120.40 126.59 1suo s VAL 77 Ca 0.14 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1suo s VAL 77 Cb -0.12 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1suo s VAL 77 CO 0.03 0.52 -0.05 -0.76 0.00 0.00 0.00 175.10 174.84 1suo s LEU 78 N 0.40 3.13 0.07 3.92 1.43 -0.57 -2.16 118.68 124.91 1suo s LEU 78 Ca -0.09 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1suo s LEU 78 Cb -0.16 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1suo s LEU 78 CO 0.05 0.13 -0.17 0.00 0.23 0.00 0.00 176.35 176.59 1suo n GLY 80 N 1.38 -1.74 0.16 0.00 0.00 -1.25 -4.29 105.19 99.44 1suo n GLY 80 Ca -0.20 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.38 1suo n GLY 80 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1suo h THR 81 N 0.00 0.63 -0.11 2.61 2.02 -1.86 -2.82 112.91 113.38 1suo h THR 81 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1suo h THR 81 Cb 0.00 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1suo h THR 81 CO 0.00 0.00 0.05 0.44 0.37 0.00 0.00 175.52 176.38 1suo h ASP 82 N -0.00 0.08 -0.55 4.18 3.32 -1.97 -1.08 116.42 120.41 1suo h ASP 82 Ca 0.18 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1suo h ASP 82 Cb 0.27 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1suo h ASP 82 CO -0.38 0.06 0.28 0.00 -1.72 0.00 0.00 179.24 177.49 1suo h ALA 83 N 1.06 0.70 -0.37 3.45 0.00 -1.74 -0.81 119.26 121.55 1suo h ALA 83 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1suo h ALA 83 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1suo h ALA 83 CO -0.03 0.24 0.14 0.82 0.00 0.00 0.00 179.25 180.42 1suo h ILE 84 N 0.74 1.20 -0.37 0.00 2.04 -1.35 -2.04 117.51 117.72 1suo h ILE 84 Ca 0.19 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1suo h ILE 84 Cb 0.08 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1suo h ILE 84 CO -0.03 0.22 -0.03 0.03 0.00 0.00 0.00 178.15 178.34 1suo h ARG 85 N 0.45 0.61 -0.72 2.37 3.08 -1.00 0.12 114.38 119.29 1suo h ARG 85 Ca 0.12 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1suo h ARG 85 Cb 0.20 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1suo h ARG 85 CO -0.01 0.65 0.21 0.93 -1.07 0.00 0.00 179.97 180.69 1suo h GLU 86 N 0.57 1.12 0.06 0.04 5.08 -0.87 -1.34 114.58 119.25 1suo h GLU 86 Ca 0.11 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1suo h GLU 86 Cb 0.41 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1suo h GLU 86 CO 0.02 0.97 -0.03 0.00 -1.00 0.00 0.00 179.01 178.97 1suo h ALA 87 N 1.10 -0.20 0.00 3.43 0.00 -0.91 -2.66 119.26 120.03 1suo h ALA 87 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1suo h ALA 87 Cb 0.32 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1suo h ALA 87 CO -0.01 -0.19 -0.14 -0.07 0.00 0.00 0.00 179.25 178.85 1suo h LEU 88 N -0.35 0.00 0.00 0.00 3.38 -0.89 -2.50 115.31 114.94 1suo h LEU 88 Ca -0.01 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 1suo h LEU 88 Cb 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1suo h LEU 88 CO 0.01 0.14 -2.22 0.52 0.09 0.00 0.00 178.44 176.98 1suo n VAL 89 N -4.00 1.20 0.18 1.22 0.31 -0.57 -3.91 118.33 112.77 1suo n VAL 89 Ca -0.02 -0.33 0.05 0.00 -0.01 0.00 0.00 64.34 64.03 1suo n VAL 89 Cb 0.23 -1.72 0.28 0.00 -0.91 0.00 0.00 33.84 31.72 1suo n VAL 89 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1suo h ASP 90 N -0.67 0.00 -1.90 4.52 3.32 -1.14 -3.21 116.42 117.34 1suo h ASP 90 Ca -0.55 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 55.98 1suo h ASP 90 Cb 1.52 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.66 1suo h ASP 90 CO -0.30 0.40 -0.91 0.00 -1.72 0.00 0.00 179.24 176.71 1suo n GLN 91 N -3.45 2.27 -0.03 3.56 6.02 -0.94 -4.95 117.38 119.84 1suo n GLN 91 Ca 0.00 -4.12 -0.08 0.00 -0.01 0.00 0.00 57.00 52.79 1suo n GLN 91 Cb 0.55 -1.94 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 1suo n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1suo h ALA 92 N 2.92 0.08 -0.07 -1.58 0.00 -1.58 -2.08 119.26 116.95 1suo h ALA 92 Ca 0.12 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1suo h ALA 92 Cb 0.81 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1suo h ALA 92 CO 0.68 -0.51 0.04 1.49 0.00 0.00 0.00 179.25 180.94 1suo h GLU 93 N -0.06 0.10 -0.96 0.00 4.57 -1.90 -2.55 114.58 113.78 1suo h GLU 93 Ca 0.10 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.34 1suo h GLU 93 Cb 0.21 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.72 1suo h GLU 93 CO -0.23 0.16 0.62 0.00 -1.18 0.00 0.00 179.01 178.38 1suo h ALA 94 N 0.94 1.46 -0.49 2.92 0.00 -1.87 -2.22 119.26 119.99 1suo h ALA 94 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1suo h ALA 94 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1suo h ALA 94 CO -0.00 0.39 0.00 1.19 0.00 0.00 0.00 179.25 180.83 1suo n PHE 95 N -4.50 1.68 1.67 0.00 3.72 -0.80 -0.02 117.46 119.21 1suo n PHE 95 Ca 0.15 -0.59 0.10 0.00 -0.05 0.00 0.00 57.45 57.06 1suo n PHE 95 Cb 0.20 -0.42 0.48 0.00 -0.94 0.00 0.00 39.48 38.80 1suo n PHE 95 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1suo n SER 96 N 0.57 0.71 -4.83 4.37 3.41 -0.84 -4.66 113.62 112.35 1suo n SER 96 Ca 0.23 -1.54 -0.32 0.00 -0.26 0.00 0.00 58.87 56.98 1suo n SER 96 Cb 1.01 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.90 1suo n SER 96 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1suo s GLY 97 N -1.59 2.01 -0.13 5.00 0.00 -0.81 -4.88 107.32 106.92 1suo s GLY 97 Ca 0.30 0.20 -0.00 0.00 0.00 0.00 0.00 44.72 45.22 1suo s GLY 97 CO 0.24 0.49 -0.13 -1.60 0.00 0.00 0.00 173.10 172.11 1suo s ARG 98 N -4.28 3.38 0.00 2.90 6.06 -1.26 -1.39 118.95 124.37 1suo s ARG 98 Ca 0.60 -0.68 0.00 0.00 -2.50 0.00 0.00 55.73 53.15 1suo s ARG 98 Cb -0.12 -2.64 0.00 0.00 0.06 0.00 0.00 34.95 32.25 1suo s ARG 98 CO 0.37 0.23 0.00 0.41 -2.50 0.00 0.00 175.30 173.81 1suo n GLY 99 N 3.49 1.14 3.19 8.12 0.00 0.72 -4.58 105.19 117.27 1suo n GLY 99 Ca -0.18 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 1suo n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suo s LYS 100 N 1.35 0.88 -0.24 1.61 1.02 -1.26 -4.94 119.74 118.15 1suo s LYS 100 Ca 0.00 -1.34 0.02 0.00 0.02 0.00 0.00 55.97 54.68 1suo s LYS 100 Cb 0.00 -0.32 0.05 0.00 -0.52 0.00 0.00 37.83 37.04 1suo s LYS 100 CO 0.00 0.01 -0.12 0.42 -0.92 0.00 0.00 175.35 174.74 1suo s ILE 101 N -3.43 2.07 0.30 2.17 -1.09 -1.26 -4.82 121.20 115.14 1suo s ILE 101 Ca 0.12 -1.47 0.06 0.00 -2.23 0.00 0.00 60.65 57.13 1suo s ILE 101 Cb 0.04 -2.14 0.30 0.00 -1.58 0.00 0.00 42.46 39.07 1suo s ILE 101 CO -0.03 0.06 1.72 0.00 -1.23 0.00 0.00 174.94 175.45 1suo h ALA 102 N 7.82 1.59 0.00 9.38 0.00 -1.92 -0.22 119.26 135.91 1suo h ALA 102 Ca -0.23 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1suo h ALA 102 Cb 1.06 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1suo h ALA 102 CO 0.48 -0.29 0.00 -0.39 0.00 0.00 0.00 179.25 179.05 1suo h VAL 103 N 0.50 0.00 -0.01 0.00 -1.51 -1.90 -3.21 116.25 110.12 1suo h VAL 103 Ca 0.59 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 65.52 1suo h VAL 103 Cb 1.11 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1suo h VAL 103 CO -0.49 0.00 -0.18 1.33 -1.23 0.00 0.00 177.57 177.00 1suo n VAL 104 N -2.78 0.00 -0.26 7.19 0.24 -0.47 -4.65 118.33 117.59 1suo n VAL 104 Ca 0.02 -0.41 0.05 0.00 -2.04 0.00 0.00 64.34 61.96 1suo n VAL 104 Cb 0.35 1.09 0.28 0.00 -1.47 0.00 0.00 33.84 34.09 1suo n VAL 104 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1suo h ASP 105 N 0.84 0.83 -0.03 -1.34 3.58 -1.09 -0.05 116.42 119.16 1suo h ASP 105 Ca 0.00 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1suo h ASP 105 Cb 0.27 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 1suo h ASP 105 CO 0.00 0.53 0.06 -0.65 -2.88 0.00 0.00 179.24 176.30 1suo h PRO 106 N 0.94 0.00 0.06 0.28 0.11 -1.83 0.41 132.00 131.97 1suo h PRO 106 Ca 0.37 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.29 1suo h PRO 106 Cb 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1suo h PRO 106 CO -0.13 0.00 -0.93 0.82 -0.21 0.00 0.00 178.00 177.54 1suo h ILE 107 N 0.00 1.26 0.12 4.15 1.08 -1.34 -3.41 117.51 119.37 1suo h ILE 107 Ca 0.01 -2.34 -0.27 0.00 -0.39 0.00 0.00 64.86 61.87 1suo h ILE 107 Cb 0.14 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.71 1suo h ILE 107 CO -0.00 0.58 -1.36 -0.26 -0.69 0.00 0.00 178.15 176.42 1suo h PHE 108 N -0.68 0.47 -7.03 1.37 0.04 -1.02 -3.49 116.94 106.61 1suo h PHE 108 Ca -0.22 -0.35 -0.60 0.00 2.80 0.00 0.00 57.97 59.60 1suo h PHE 108 Cb 1.43 -0.02 -0.24 0.00 2.20 0.00 0.00 35.95 39.32 1suo h PHE 108 CO 0.17 1.53 -0.94 1.04 -0.60 0.00 0.00 178.31 179.51 1suo n GLN 109 N -3.93 -1.30 -0.88 1.51 6.02 0.14 -1.00 117.38 117.94 1suo n GLN 109 Ca -0.24 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1suo n GLN 109 Cb 0.90 -4.09 0.00 0.00 1.02 0.00 0.00 30.24 28.07 1suo n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1suo n GLY 110 N -2.04 0.67 3.70 1.08 0.00 -1.26 -5.05 105.19 102.30 1suo n GLY 110 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1suo n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1suo s TYR 111 N -2.52 2.89 0.00 1.61 1.51 -0.17 -3.95 117.35 116.72 1suo s TYR 111 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1suo s TYR 111 Cb 0.00 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.49 1suo s TYR 111 CO 0.00 0.54 0.00 0.41 -1.11 0.00 0.00 175.55 175.39 1suo n GLY 112 N -0.45 1.18 0.20 0.71 0.00 -1.26 -4.39 105.19 101.19 1suo n GLY 112 Ca -0.09 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.21 1suo n GLY 112 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1suo h VAL 113 N 0.00 1.21 0.01 1.61 3.04 -1.86 -2.72 116.25 117.55 1suo h VAL 113 Ca 0.00 -1.00 -0.00 0.00 -1.01 0.00 0.00 66.70 64.69 1suo h VAL 113 Cb 0.00 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1suo h VAL 113 CO 0.00 0.29 -0.01 0.40 -1.01 0.00 0.00 177.57 177.24 1suo h ILE 114 N 0.02 1.42 -0.34 3.17 2.04 -1.89 -3.35 117.51 118.57 1suo h ILE 114 Ca 0.00 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1suo h ILE 114 Cb 0.52 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1suo h ILE 114 CO 0.04 0.34 0.00 0.49 0.00 0.00 0.00 178.15 179.02 1suo n PHE 115 N -4.82 0.44 -2.06 1.37 3.72 -1.22 -4.93 117.46 109.95 1suo n PHE 115 Ca -0.09 -0.22 -0.31 0.00 -0.05 0.00 0.00 57.45 56.78 1suo n PHE 115 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1suo n PHE 115 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1suo s ALA 116 N -1.56 3.13 0.25 4.37 0.00 -1.03 -4.24 121.76 122.69 1suo s ALA 116 Ca 0.36 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1suo s ALA 116 Cb 0.20 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 1suo s ALA 116 CO 0.29 -0.56 0.08 -0.80 0.00 0.00 0.00 175.76 174.76 1suo s ASN 117 N -3.95 1.31 0.89 0.00 0.01 -1.26 -4.63 114.94 107.31 1suo s ASN 117 Ca 0.55 -1.35 0.00 0.00 -0.71 0.00 0.00 52.86 51.35 1suo s ASN 117 Cb -0.11 0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.68 1suo s ASN 117 CO 0.49 -0.69 0.00 0.61 -1.51 0.00 0.00 177.10 176.00 1suo n GLY 118 N -0.45 2.12 0.27 0.66 0.00 -1.26 -2.58 105.19 103.95 1suo n GLY 118 Ca -0.01 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.58 1suo n GLY 118 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1suo h GLU 119 N 0.00 0.43 -0.26 1.61 4.57 -1.99 -1.78 114.58 117.16 1suo h GLU 119 Ca 0.00 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1suo h GLU 119 Cb 0.00 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1suo h GLU 119 CO 0.00 0.44 0.12 -0.09 -1.18 0.00 0.00 179.01 178.31 1suo h ARG 120 N 0.42 0.38 0.11 1.92 2.43 -1.96 -0.87 114.38 116.81 1suo h ARG 120 Ca 0.10 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1suo h ARG 120 Cb 0.25 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1suo h ARG 120 CO 0.00 0.38 -0.05 2.35 -1.51 0.00 0.00 179.97 181.14 1suo h TRP 121 N 0.29 -0.14 -0.82 2.20 7.01 -1.19 -0.46 115.95 122.83 1suo h TRP 121 Ca 0.09 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.21 1suo h TRP 121 Cb 0.13 0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 27.15 1suo h TRP 121 CO -0.02 -0.03 0.43 0.00 -2.79 0.00 0.00 178.44 176.03 1suo h ARG 122 N -0.22 0.65 -0.21 2.65 3.08 -1.26 0.25 114.38 119.32 1suo h ARG 122 Ca -0.02 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1suo h ARG 122 Cb 0.17 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1suo h ARG 122 CO 0.03 0.43 -0.18 0.00 -1.07 0.00 0.00 179.97 179.18 1suo h ALA 123 N 1.51 0.31 -0.47 0.04 0.00 -0.92 -2.28 119.26 117.45 1suo h ALA 123 Ca 0.43 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1suo h ALA 123 Cb 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1suo h ALA 123 CO -0.32 0.22 -0.19 -0.07 0.00 0.00 0.00 179.25 178.89 1suo h LEU 124 N 0.18 0.95 -0.21 0.00 3.38 -0.32 -2.05 115.31 117.24 1suo h LEU 124 Ca 0.04 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1suo h LEU 124 Cb 0.71 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1suo h LEU 124 CO 0.05 1.12 0.02 -0.09 0.09 0.00 0.00 178.44 179.62 1suo h ARG 125 N 0.82 0.36 -0.67 1.13 2.43 -0.57 0.17 114.38 118.06 1suo h ARG 125 Ca 0.11 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1suo h ARG 125 Cb 0.75 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1suo h ARG 125 CO 0.06 0.53 0.41 -0.09 -1.51 0.00 0.00 179.97 179.37 1suo h ARG 126 N 0.14 0.79 -0.52 0.20 2.43 -1.38 0.52 114.38 116.56 1suo h ARG 126 Ca 0.06 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1suo h ARG 126 Cb 0.36 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1suo h ARG 126 CO 0.01 0.52 -0.15 0.35 -1.51 0.00 0.00 179.97 179.19 1suo h PHE 127 N 0.81 1.14 -0.27 2.20 3.04 -1.17 -2.09 116.94 120.61 1suo h PHE 127 Ca 0.27 -0.25 -0.05 0.00 3.98 0.00 0.00 57.97 61.92 1suo h PHE 127 Cb 0.02 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 1suo h PHE 127 CO -0.05 1.08 -0.03 0.77 -2.02 0.00 0.00 178.31 178.06 1suo h SER 128 N 0.88 0.49 -0.14 0.41 0.02 -0.13 0.46 113.55 115.53 1suo h SER 128 Ca 0.13 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1suo h SER 128 Cb 0.72 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1suo h SER 128 CO 0.06 0.71 0.04 -0.07 -1.14 0.00 0.00 176.83 176.42 1suo h LEU 129 N 0.26 0.03 -0.87 5.07 3.38 -0.91 -2.12 115.31 120.15 1suo h LEU 129 Ca 0.07 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1suo h LEU 129 Cb 0.47 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1suo h LEU 129 CO 0.02 0.04 -0.15 0.00 0.09 0.00 0.00 178.44 178.44 1suo h ALA 130 N 1.09 1.05 0.00 1.53 0.00 -1.28 0.36 119.26 122.01 1suo h ALA 130 Ca 0.06 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1suo h ALA 130 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1suo h ALA 130 CO -0.07 0.58 -0.39 1.15 0.00 0.00 0.00 179.25 180.52 1suo h THR 131 N 0.61 0.87 0.02 0.00 2.02 -0.65 -3.18 112.91 112.59 1suo h THR 131 Ca 0.10 -1.60 -0.36 0.00 0.77 0.00 0.00 66.41 65.32 1suo h THR 131 Cb 0.60 1.99 -0.06 0.00 -1.74 0.00 0.00 68.15 68.94 1suo h THR 131 CO 0.04 0.38 -2.24 0.23 0.37 0.00 0.00 175.52 174.30 1suo n MET 132 N -3.48 0.68 0.00 6.66 2.81 -0.82 -4.22 117.12 118.74 1suo n MET 132 Ca 0.00 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1suo n MET 132 Cb 0.53 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1suo n MET 132 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1suo n ARG 133 N -3.04 0.00 -3.44 0.03 0.63 0.13 -4.50 116.66 106.46 1suo n ARG 133 Ca -0.34 0.31 0.03 0.00 -0.92 0.00 0.00 57.85 56.93 1suo n ARG 133 Cb 1.08 -1.55 -0.05 0.00 0.45 0.00 0.00 32.46 32.38 1suo n ARG 133 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1suo s ASP 134 N -2.59 -0.10 -0.63 6.15 1.47 -1.22 -5.05 116.67 114.72 1suo s ASP 134 Ca 0.00 0.15 0.06 0.00 1.18 0.00 0.00 52.55 53.93 1suo s ASP 134 Cb 0.00 1.08 0.21 0.00 -0.34 0.00 0.00 42.92 43.87 1suo s ASP 134 CO 0.00 -0.02 0.59 0.33 0.68 0.00 0.00 175.17 176.75 1suo n PHE 135 N 3.79 2.76 0.00 2.11 7.35 -1.26 -4.70 117.46 127.51 1suo n PHE 135 Ca -0.12 -4.10 0.00 0.00 -0.76 0.00 0.00 57.45 52.47 1suo n PHE 135 Cb 0.56 -0.50 0.00 0.00 0.35 0.00 0.00 39.48 39.89 1suo n PHE 135 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1suo n GLY 136 N 1.50 0.10 3.61 7.13 0.00 -1.26 -4.53 105.19 111.74 1suo n GLY 136 Ca 0.25 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1suo n GLY 136 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1suo s MET 137 N 0.00 2.20 0.00 1.61 -2.45 -1.26 -4.50 119.30 114.89 1suo s MET 137 Ca 0.00 -1.26 0.00 0.00 -1.25 0.00 0.00 55.69 53.18 1suo s MET 137 Cb 0.00 -2.21 0.00 0.00 1.25 0.00 0.00 34.83 33.87 1suo s MET 137 CO 0.00 0.42 0.00 0.41 1.05 0.00 0.00 175.02 176.90 1suo n GLY 138 N -0.20 2.99 3.96 2.11 0.00 -1.26 -5.02 105.19 107.77 1suo n GLY 138 Ca -0.09 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1suo n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suo s LYS 139 N 0.00 2.10 0.07 1.61 -0.14 -1.26 -5.08 119.74 117.04 1suo s LYS 139 Ca 0.00 -0.63 -0.13 0.00 -1.36 0.00 0.00 55.97 53.86 1suo s LYS 139 Cb 0.00 -2.29 -0.06 0.00 -1.68 0.00 0.00 37.83 33.80 1suo s LYS 139 CO 0.00 -1.18 0.45 1.03 -0.76 0.00 0.00 175.35 174.89 1suo s ARG 140 N -5.10 3.88 0.97 1.68 0.52 -1.26 -5.04 118.95 114.59 1suo s ARG 140 Ca 0.61 0.35 -0.12 0.00 -0.52 0.00 0.00 55.73 56.05 1suo s ARG 140 Cb -0.09 -3.06 0.17 0.00 0.52 0.00 0.00 34.95 32.50 1suo s ARG 140 CO 0.43 0.58 1.11 -1.54 0.02 0.00 0.00 175.30 175.90 1suo s SER 141 N -1.53 2.94 0.17 0.23 1.04 -1.26 -4.81 113.70 110.49 1suo s SER 141 Ca 0.31 1.07 -0.12 0.00 0.48 0.00 0.00 55.95 57.70 1suo s SER 141 Cb -0.15 -1.70 0.07 0.00 0.10 0.00 0.00 66.02 64.34 1suo s SER 141 CO 0.17 -2.92 1.71 0.58 0.98 0.00 0.00 173.24 173.77 1suo h VAL 142 N -1.75 1.23 -0.48 5.02 2.07 -1.98 -0.97 116.25 119.40 1suo h VAL 142 Ca -0.53 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.27 1suo h VAL 142 Cb 1.33 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1suo h VAL 142 CO 0.60 0.29 0.24 -0.08 0.02 0.00 0.00 177.57 178.64 1suo h GLU 143 N 0.82 0.46 -0.68 1.57 4.81 -1.99 -0.86 114.58 118.70 1suo h GLU 143 Ca 0.19 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1suo h GLU 143 Cb 0.24 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1suo h GLU 143 CO -0.01 0.30 0.34 0.93 -0.73 0.00 0.00 179.01 179.84 1suo h GLU 144 N 0.47 0.96 -0.42 1.92 5.08 -1.80 -0.20 114.58 120.60 1suo h GLU 144 Ca 0.21 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1suo h GLU 144 Cb 0.11 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1suo h GLU 144 CO -0.15 0.74 -0.10 0.00 -1.00 0.00 0.00 179.01 178.50 1suo h ARG 145 N 0.96 0.74 -0.27 2.33 3.08 -0.61 -0.49 114.38 120.13 1suo h ARG 145 Ca 0.24 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 1suo h ARG 145 Cb 0.09 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1suo h ARG 145 CO -0.03 0.82 -0.50 0.82 -1.07 0.00 0.00 179.97 180.01 1suo h ILE 146 N 0.67 1.29 -0.51 2.04 2.04 -0.54 -0.99 117.51 121.51 1suo h ILE 146 Ca 0.12 -1.70 -0.07 0.00 1.00 0.00 0.00 64.86 64.21 1suo h ILE 146 Cb 0.56 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1suo h ILE 146 CO 0.03 0.55 0.05 1.56 0.00 0.00 0.00 178.15 180.34 1suo h GLN 147 N 0.58 0.82 -0.45 2.37 4.20 -0.77 0.85 115.11 122.72 1suo h GLN 147 Ca 0.03 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 1suo h GLN 147 Cb 1.07 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1suo h GLN 147 CO 0.11 0.79 -0.03 1.49 -0.67 0.00 0.00 178.83 180.52 1suo h GLU 148 N 0.78 0.81 -0.40 1.46 4.57 -0.92 0.06 114.58 120.94 1suo h GLU 148 Ca 0.16 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 1suo h GLU 148 Cb 0.39 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1suo h GLU 148 CO 0.01 0.89 -0.09 1.49 -1.18 0.00 0.00 179.01 180.13 1suo h GLU 149 N 0.65 0.70 -0.58 1.92 4.57 -0.73 -1.51 114.58 119.61 1suo h GLU 149 Ca 0.12 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.01 1suo h GLU 149 Cb 0.54 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1suo h GLU 149 CO 0.03 0.77 0.05 0.00 -1.18 0.00 0.00 179.01 178.68 1suo h ALA 150 N 1.26 0.99 -0.54 2.92 0.00 -0.55 -0.10 119.26 123.23 1suo h ALA 150 Ca 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1suo h ALA 150 Cb 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1suo h ALA 150 CO 0.03 0.63 0.23 -0.09 0.00 0.00 0.00 179.25 180.05 1suo h ARG 151 N 0.90 0.81 -0.79 0.00 2.43 -0.56 -0.49 114.38 116.67 1suo h ARG 151 Ca 0.18 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1suo h ARG 151 Cb 0.46 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1suo h ARG 151 CO 0.02 0.69 0.43 0.00 -1.51 0.00 0.00 179.97 179.60 1suo h LEU 153 N 1.10 0.80 -0.62 0.00 5.85 -0.64 -0.59 115.31 121.22 1suo h LEU 153 Ca 0.28 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1suo h LEU 153 Cb 0.03 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1suo h LEU 153 CO -0.04 0.84 0.32 0.58 -0.34 0.00 0.00 178.44 179.80 1suo h VAL 154 N 0.73 1.20 -0.59 1.05 2.07 -0.82 0.14 116.25 120.03 1suo h VAL 154 Ca 0.16 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1suo h VAL 154 Cb 0.36 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1suo h VAL 154 CO 0.00 0.23 0.34 -0.08 0.02 0.00 0.00 177.57 178.08 1suo h GLU 155 N 0.84 0.81 -0.39 1.57 4.81 -1.09 0.19 114.58 121.32 1suo h GLU 155 Ca 0.22 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1suo h GLU 155 Cb 0.07 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1suo h GLU 155 CO -0.03 0.60 0.10 1.49 -0.73 0.00 0.00 179.01 180.44 1suo h GLU 156 N 0.80 0.62 -0.48 1.92 4.57 -0.48 -2.47 114.58 119.05 1suo h GLU 156 Ca 0.21 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 1suo h GLU 156 Cb 0.01 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1suo h GLU 156 CO -0.04 0.64 0.11 -0.07 -1.18 0.00 0.00 179.01 178.48 1suo h LEU 157 N 0.49 0.67 -1.41 1.64 3.38 -0.76 -1.65 115.31 117.67 1suo h LEU 157 Ca 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1suo h LEU 157 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1suo h LEU 157 CO -0.00 0.67 0.07 0.03 0.09 0.00 0.00 178.44 179.30 1suo h ARG 158 N 0.70 0.46 0.00 1.13 3.08 -0.65 -1.65 114.38 117.45 1suo h ARG 158 Ca 0.16 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1suo h ARG 158 Cb 0.27 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1suo h ARG 158 CO -0.00 0.43 -0.17 0.87 -1.07 0.00 0.00 179.97 180.03 1suo h LYS 159 N 0.45 0.00 0.00 0.04 1.57 -0.85 -1.72 116.57 116.06 1suo h LYS 159 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1suo h LYS 159 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1suo h LYS 159 CO -0.00 0.17 0.00 -1.13 -0.57 0.00 0.00 179.45 177.92 1suo n SER 160 N -3.93 0.06 -2.19 0.86 3.41 -0.62 -4.87 113.62 106.33 1suo n SER 160 Ca -0.02 0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 58.97 1suo n SER 160 Cb 0.26 -0.53 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1suo n SER 160 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1suo n LYS 161 N -1.56 -1.95 -0.78 4.33 5.02 -0.65 -1.37 118.16 121.20 1suo n LYS 161 Ca 0.04 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 1suo n LYS 161 Cb 0.20 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 1suo n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1suo n GLY 162 N -0.69 0.61 3.75 0.72 0.00 -1.24 -4.97 105.19 103.36 1suo n GLY 162 Ca -0.15 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1suo n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suo s ALA 163 N -2.00 2.57 0.27 4.61 0.00 -0.47 -4.50 121.76 122.24 1suo s ALA 163 Ca 0.00 1.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 1suo s ALA 163 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1suo s ALA 163 CO 0.00 -1.15 1.33 -0.51 0.00 0.00 0.00 175.76 175.43 1suo s LEU 164 N -4.02 4.42 0.32 0.00 1.43 -1.26 -4.50 118.68 115.07 1suo s LEU 164 Ca 0.77 2.60 -0.05 0.00 -1.03 0.00 0.00 54.13 56.41 1suo s LEU 164 Cb -0.31 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1suo s LEU 164 CO 0.33 -0.56 0.47 -1.48 0.23 0.00 0.00 176.35 175.35 1suo s LEU 165 N -0.98 0.82 -0.18 1.79 0.05 0.25 -4.92 118.68 115.50 1suo s LEU 165 Ca 0.53 -1.34 -0.05 0.00 0.05 0.00 0.00 54.13 53.32 1suo s LEU 165 Cb -0.39 1.54 -0.03 0.00 -2.05 0.00 0.00 46.19 45.26 1suo s LEU 165 CO 0.46 -1.26 0.01 -0.62 -0.55 0.00 0.00 176.35 174.39 1suo s ASP 166 N -3.18 5.10 0.00 1.48 -1.08 -1.26 -0.57 116.67 117.16 1suo s ASP 166 Ca 0.28 -0.08 0.18 0.00 -0.52 0.00 0.00 52.55 52.41 1suo s ASP 166 Cb -0.00 -1.86 0.73 0.00 -1.46 0.00 0.00 42.92 40.33 1suo s ASP 166 CO 0.17 0.13 1.52 -0.46 0.52 0.00 0.00 175.17 177.05 1suo n ASN 167 N 3.80 1.22 -0.04 -0.34 0.23 -1.26 -4.34 115.26 114.53 1suo n ASN 167 Ca -0.17 -1.70 -0.08 0.00 -0.53 0.00 0.00 54.58 52.10 1suo n ASN 167 Cb 0.52 -0.09 -0.02 0.00 -2.08 0.00 0.00 39.78 38.11 1suo n ASN 167 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1suo h THR 168 N 1.56 0.64 -0.17 5.53 2.02 -1.94 -0.68 112.91 119.88 1suo h THR 168 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1suo h THR 168 Cb 0.34 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1suo h THR 168 CO 0.00 0.00 0.02 0.25 0.37 0.00 0.00 175.52 176.16 1suo h LEU 169 N -0.11 0.27 -0.85 2.58 5.85 -2.00 -0.58 115.31 120.47 1suo h LEU 169 Ca 0.11 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 1suo h LEU 169 Cb 0.28 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1suo h LEU 169 CO -0.27 0.47 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.13 1suo h LEU 170 N 0.06 0.74 -0.84 2.25 3.38 -1.83 -0.24 115.31 118.84 1suo h LEU 170 Ca 0.05 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 1suo h LEU 170 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1suo h LEU 170 CO 0.00 0.87 -0.44 -0.26 0.09 0.00 0.00 178.44 178.70 1suo h PHE 171 N 0.69 0.36 -0.14 1.13 -1.00 -0.96 -1.20 116.94 115.82 1suo h PHE 171 Ca 0.12 -0.10 -0.11 0.00 2.81 0.00 0.00 57.97 60.69 1suo h PHE 171 Cb 0.56 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1suo h PHE 171 CO 0.03 0.69 -0.40 0.45 -1.61 0.00 0.00 178.31 177.48 1suo h HIS 172 N 0.24 0.36 -0.24 -0.55 3.86 -0.79 -3.19 115.15 114.84 1suo h HIS 172 Ca 0.02 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 1suo h HIS 172 Cb 0.88 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 1suo h HIS 172 CO 0.02 0.66 -0.05 0.77 0.86 0.00 0.00 177.93 180.19 1suo h SER 173 N 0.26 0.47 -0.37 2.45 0.02 -0.37 -1.91 113.55 114.10 1suo h SER 173 Ca 0.03 -0.36 -0.13 0.00 -0.84 0.00 0.00 61.79 60.49 1suo h SER 173 Cb 0.81 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1suo h SER 173 CO 0.06 0.72 -0.25 0.16 -1.14 0.00 0.00 176.83 176.39 1suo h ILE 174 N 0.21 1.27 -0.18 3.27 3.07 -1.30 -0.18 117.51 123.67 1suo h ILE 174 Ca 0.06 -1.39 -0.20 0.00 1.55 0.00 0.00 64.86 64.88 1suo h ILE 174 Cb 0.51 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 38.27 1suo h ILE 174 CO 0.02 0.47 -0.67 0.71 -1.05 0.00 0.00 178.15 177.64 1suo h THR 175 N 0.75 1.30 -0.84 0.16 1.35 -1.59 -2.86 112.91 111.19 1suo h THR 175 Ca 0.09 -1.90 -0.00 0.00 -0.55 0.00 0.00 66.41 64.05 1suo h THR 175 Cb 0.80 1.87 -0.04 0.00 -1.73 0.00 0.00 68.15 69.05 1suo h THR 175 CO 0.07 0.60 0.51 0.28 -0.25 0.00 0.00 175.52 176.73 1suo h SER 176 N 0.51 1.00 0.02 5.36 0.02 -1.22 -2.22 113.55 117.02 1suo h SER 176 Ca -0.02 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1suo h SER 176 Cb 1.26 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 1suo h SER 176 CO 0.13 0.77 -0.01 0.78 -1.14 0.00 0.00 176.83 177.36 1suo h ASN 177 N 1.15 0.00 -0.30 3.07 2.35 -0.91 -0.08 115.58 120.86 1suo h ASN 177 Ca 0.30 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.90 1suo h ASN 177 Cb -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1suo h ASN 177 CO -0.06 0.01 -0.39 0.40 -1.65 0.00 0.00 177.43 175.75 1suo h ILE 178 N 0.00 1.29 -0.49 2.81 1.08 -1.17 -0.98 117.51 120.05 1suo h ILE 178 Ca -0.00 -1.57 -0.12 0.00 -0.39 0.00 0.00 64.86 62.77 1suo h ILE 178 Cb 0.03 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1suo h ILE 178 CO 0.00 0.51 -0.18 0.40 -0.69 0.00 0.00 178.15 178.19 1suo h ILE 179 N 0.55 1.27 -0.62 -0.67 1.08 -1.30 -2.04 117.51 115.78 1suo h ILE 179 Ca 0.04 -1.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.17 1suo h ILE 179 Cb 0.98 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.78 1suo h ILE 179 CO 0.09 0.46 0.40 0.00 -0.69 0.00 0.00 178.15 178.42 1suo h SER 181 N 0.84 0.88 -0.04 0.00 0.87 -0.91 0.36 113.55 115.56 1suo h SER 181 Ca 0.23 -0.03 -0.21 0.00 -1.23 0.00 0.00 61.79 60.54 1suo h SER 181 Cb -0.08 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1suo h SER 181 CO -0.05 0.65 -0.77 0.40 -0.53 0.00 0.00 176.83 176.53 1suo h ILE 182 N 1.04 1.30 0.06 2.23 2.04 -0.65 -2.33 117.51 121.20 1suo h ILE 182 Ca 0.28 -2.02 -0.38 0.00 1.00 0.00 0.00 64.86 63.74 1suo h ILE 182 Cb -0.11 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1suo h ILE 182 CO -0.06 0.63 -2.22 0.52 0.00 0.00 0.00 178.15 177.02 1suo n VAL 183 N -3.91 1.64 0.97 1.67 0.31 0.69 -1.56 118.33 118.15 1suo n VAL 183 Ca -0.07 -0.60 0.10 0.00 -0.01 0.00 0.00 64.34 63.77 1suo n VAL 183 Cb 0.74 -1.60 -0.05 0.00 -0.91 0.00 0.00 33.84 32.02 1suo n VAL 183 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1suo n PHE 184 N -3.41 0.00 -1.01 3.52 3.72 0.12 -3.34 117.46 117.06 1suo n PHE 184 Ca -0.39 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.01 1suo n PHE 184 Cb 1.01 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.55 1suo n PHE 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1suo n GLY 185 N 1.43 0.47 3.55 1.37 0.00 -0.80 -4.96 105.19 106.25 1suo n GLY 185 Ca 0.07 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 1suo n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1suo s LYS 186 N -0.86 1.07 0.31 1.61 0.00 -1.20 -4.93 119.74 115.73 1suo s LYS 186 Ca 0.00 -0.45 0.07 0.00 0.00 0.00 0.00 55.97 55.59 1suo s LYS 186 Cb 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 37.83 38.26 1suo s LYS 186 CO 0.00 -0.47 0.27 -0.98 0.00 0.00 0.00 175.35 174.16 1suo s ARG 187 N -3.37 2.79 0.02 1.78 1.70 -1.26 -2.58 118.95 118.03 1suo s ARG 187 Ca 0.06 -1.22 0.03 0.00 -0.47 0.00 0.00 55.73 54.12 1suo s ARG 187 Cb -0.01 -2.51 -0.04 0.00 -0.57 0.00 0.00 34.95 31.82 1suo s ARG 187 CO -0.07 0.18 -0.01 -0.06 -1.08 0.00 0.00 175.30 174.26 1suo s PHE 188 N -2.25 3.02 0.39 5.89 0.40 -1.26 -5.04 117.98 119.13 1suo s PHE 188 Ca 0.39 0.03 -0.26 0.00 -0.60 0.00 0.00 56.93 56.49 1suo s PHE 188 Cb -0.06 -1.63 -0.09 0.00 0.51 0.00 0.00 43.02 41.75 1suo s PHE 188 CO 0.26 0.45 1.25 0.34 0.70 0.00 0.00 175.22 178.22 1suo s ASP 189 N -1.70 6.44 0.60 1.36 2.15 -1.26 -4.89 116.67 119.37 1suo s ASP 189 Ca 0.20 2.53 0.30 0.00 0.43 0.00 0.00 52.55 56.01 1suo s ASP 189 Cb -0.11 -2.63 1.70 0.00 -0.30 0.00 0.00 42.92 41.57 1suo s ASP 189 CO 0.11 -0.75 2.10 1.88 -0.17 0.00 0.00 175.17 178.34 1suo h TYR 190 N 2.74 0.00 -0.70 -5.34 0.05 -1.99 -1.08 116.97 110.66 1suo h TYR 190 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1suo h TYR 190 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1suo h TYR 190 CO 0.54 0.00 0.00 1.63 -1.05 0.00 0.00 178.16 179.28 1suo n LYS 191 N -3.69 2.67 -1.97 4.88 5.02 -1.26 -4.82 118.16 118.98 1suo n LYS 191 Ca 0.01 -2.59 -0.42 0.00 -2.02 0.00 0.00 58.31 53.29 1suo n LYS 191 Cb 0.33 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1suo n LYS 191 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1suo s ASP 192 N -1.04 6.64 0.27 4.39 -1.08 -0.41 -4.91 116.67 120.53 1suo s ASP 192 Ca 0.48 2.30 -0.00 0.00 -0.52 0.00 0.00 52.55 54.80 1suo s ASP 192 Cb 0.25 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.70 1suo s ASP 192 CO 0.33 -0.93 1.80 -0.65 0.52 0.00 0.00 175.17 176.24 1suo h PRO 193 N 9.55 0.79 -0.22 4.34 0.11 -1.92 0.40 132.00 145.05 1suo h PRO 193 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1suo h PRO 193 Cb 1.19 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1suo h PRO 193 CO 0.95 0.52 0.14 0.28 -0.21 0.00 0.00 178.00 179.68 1suo h VAL 194 N 0.81 1.04 0.19 3.15 2.07 -1.98 -1.34 116.25 120.20 1suo h VAL 194 Ca 0.47 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.88 1suo h VAL 194 Cb 0.54 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1suo h VAL 194 CO -0.30 0.05 -0.09 0.15 0.02 0.00 0.00 177.57 177.40 1suo h PHE 195 N 0.28 -0.23 -0.95 1.57 3.57 -1.65 -1.69 116.94 117.83 1suo h PHE 195 Ca 0.08 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.64 1suo h PHE 195 Cb -0.02 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1suo h PHE 195 CO -0.07 -0.07 0.62 -0.07 -2.23 0.00 0.00 178.31 176.49 1suo h LEU 196 N -0.34 0.97 -0.29 0.59 3.38 -0.84 0.41 115.31 119.20 1suo h LEU 196 Ca -0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1suo h LEU 196 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1suo h LEU 196 CO 0.04 0.63 0.10 -0.09 0.09 0.00 0.00 178.44 179.21 1suo h ARG 197 N 1.11 0.44 -0.49 1.13 9.65 -1.05 0.29 114.38 125.45 1suo h ARG 197 Ca 0.41 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.20 1suo h ARG 197 Cb 0.17 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1suo h ARG 197 CO -0.15 0.48 0.32 1.25 2.80 0.00 0.00 179.97 184.66 1suo h LEU 198 N 0.31 0.57 -0.18 3.80 5.85 -0.40 -1.40 115.31 123.86 1suo h LEU 198 Ca 0.09 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1suo h LEU 198 Cb 0.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1suo h LEU 198 CO -0.01 0.43 0.04 -0.07 -0.34 0.00 0.00 178.44 178.50 1suo h LEU 199 N 0.67 0.03 -0.69 2.25 3.38 0.14 -2.01 115.31 119.07 1suo h LEU 199 Ca 0.18 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.28 1suo h LEU 199 Cb -0.06 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 1suo h LEU 199 CO -0.04 0.04 0.29 -0.78 0.09 0.00 0.00 178.44 178.05 1suo h ASP 200 N 0.12 0.32 -0.38 -0.43 3.58 0.20 -1.57 116.42 118.25 1suo h ASP 200 Ca 0.08 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.64 1suo h ASP 200 Cb 0.07 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1suo h ASP 200 CO -0.10 0.17 0.20 -0.07 -2.88 0.00 0.00 179.24 176.56 1suo h LEU 201 N 0.49 0.30 0.33 2.28 3.38 -0.75 -1.48 115.31 119.86 1suo h LEU 201 Ca 0.35 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1suo h LEU 201 Cb 0.45 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1suo h LEU 201 CO -0.32 0.22 -0.16 -0.26 0.09 0.00 0.00 178.44 178.01 1suo h PHE 202 N 0.40 -0.41 -0.63 1.13 0.04 -0.97 -2.23 116.94 114.27 1suo h PHE 202 Ca 0.16 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.94 1suo h PHE 202 Cb 0.06 0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 1suo h PHE 202 CO -0.09 -0.13 0.40 0.35 -0.60 0.00 0.00 178.31 178.23 1suo h PHE 203 N -0.65 0.75 -0.93 -0.55 3.57 -1.26 -0.47 116.94 117.40 1suo h PHE 203 Ca -0.05 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1suo h PHE 203 Cb 0.46 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1suo h PHE 203 CO -0.00 0.44 0.54 0.37 -2.23 0.00 0.00 178.31 177.43 1suo h GLN 204 N 0.79 1.28 -0.56 1.11 4.15 -1.31 -2.26 115.11 118.31 1suo h GLN 204 Ca 0.25 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 1suo h GLN 204 Cb -0.01 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 1suo h GLN 204 CO -0.09 0.91 0.24 0.77 -1.93 0.00 0.00 178.83 178.73 1suo h SER 205 N 1.29 0.77 -0.72 -0.69 0.02 -0.49 -1.45 113.55 112.28 1suo h SER 205 Ca 0.33 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1suo h SER 205 Cb -0.02 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1suo h SER 205 CO -0.06 0.72 0.36 -0.26 -1.14 0.00 0.00 176.83 176.45 1suo h PHE 206 N 0.77 1.02 -0.52 3.45 0.04 -0.90 0.50 116.94 121.30 1suo h PHE 206 Ca 0.19 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 1suo h PHE 206 Cb 0.18 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 1suo h PHE 206 CO 0.01 0.75 0.31 1.03 -0.60 0.00 0.00 178.31 179.81 1suo h SER 207 N 1.00 0.62 -0.60 2.17 0.87 -1.18 -2.33 113.55 114.11 1suo h SER 207 Ca 0.25 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 1suo h SER 207 Cb 0.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1suo h SER 207 CO -0.03 0.50 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.68 1suo h LEU 208 N 0.70 1.05 -1.66 2.23 3.38 -0.50 -2.88 115.31 117.63 1suo h LEU 208 Ca 0.19 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1suo h LEU 208 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1suo h LEU 208 CO -0.04 1.10 0.11 0.40 0.09 0.00 0.00 178.44 180.11 1suo h ILE 209 N 0.97 1.09 -0.35 1.22 2.04 0.37 -1.92 117.51 120.94 1suo h ILE 209 Ca 0.17 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1suo h ILE 209 Cb 0.57 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1suo h ILE 209 CO 0.03 0.10 0.00 -1.54 0.00 0.00 0.00 178.15 176.75 1suo n SER 210 N -4.45 4.33 -4.68 1.72 3.41 -0.91 -4.62 113.62 108.41 1suo n SER 210 Ca 0.01 -2.94 -0.29 0.00 -0.26 0.00 0.00 58.87 55.39 1suo n SER 210 Cb 0.11 -0.57 0.17 0.00 -0.26 0.00 0.00 64.21 63.66 1suo n SER 210 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1suo s SER 211 N -1.59 2.82 0.12 4.04 1.04 -0.72 -3.59 113.70 115.82 1suo s SER 211 Ca 0.45 1.06 -0.19 0.00 0.48 0.00 0.00 55.95 57.75 1suo s SER 211 Cb 0.35 -1.68 -0.06 0.00 0.10 0.00 0.00 66.02 64.74 1suo s SER 211 CO 0.11 -2.99 1.73 0.15 0.98 0.00 0.00 173.24 173.22 1suo h PHE 212 N -1.80 0.32 -0.61 5.02 3.57 -1.92 -2.75 116.94 118.77 1suo h PHE 212 Ca -0.53 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.08 1suo h PHE 212 Cb 1.33 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.88 1suo h PHE 212 CO 0.20 0.26 0.16 0.77 -2.23 0.00 0.00 178.31 177.46 1suo h SER 213 N 0.29 0.05 0.36 0.41 0.02 -1.93 0.68 113.55 113.44 1suo h SER 213 Ca 0.08 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1suo h SER 213 Cb 0.04 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1suo h SER 213 CO -0.02 0.03 -0.16 0.28 -1.14 0.00 0.00 176.83 175.83 1suo h SER 214 N 0.29 0.00 1.10 3.07 0.02 -1.72 0.11 113.55 116.42 1suo h SER 214 Ca 0.32 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.10 1suo h SER 214 Cb 0.47 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1suo h SER 214 CO -0.39 0.16 -0.84 1.56 -1.14 0.00 0.00 176.83 176.18 1suo h GLN 215 N 0.00 0.00 -0.04 3.45 4.20 -0.63 -2.56 115.11 119.53 1suo h GLN 215 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 1suo h GLN 215 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1suo h GLN 215 CO 0.02 0.84 -0.83 0.28 -0.67 0.00 0.00 178.83 178.47 1suo h VAL 216 N 0.00 1.40 -0.21 -0.54 2.07 0.03 -2.87 116.25 116.13 1suo h VAL 216 Ca -0.01 -2.30 0.06 0.00 0.82 0.00 0.00 66.70 65.27 1suo h VAL 216 Cb 1.61 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.64 1suo h VAL 216 CO 0.11 0.69 0.15 0.15 0.02 0.00 0.00 177.57 178.69 1suo h PHE 217 N 0.25 0.00 0.00 1.57 3.57 -0.72 0.49 116.94 122.09 1suo h PHE 217 Ca -0.05 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1suo h PHE 217 Cb 1.43 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 1suo h PHE 217 CO 0.05 0.00 -0.23 1.49 -2.23 0.00 0.00 178.31 177.39 1suo h GLU 218 N 0.00 0.00 0.15 1.11 4.57 -1.22 -0.52 114.58 118.66 1suo h GLU 218 Ca 0.10 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.94 1suo h GLU 218 Cb 0.40 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1suo h GLU 218 CO -0.00 0.23 -1.73 -0.07 -1.18 0.00 0.00 179.01 176.26 1suo h LEU 219 N 0.00 0.48 -4.32 1.64 4.07 -0.98 -3.41 115.31 112.80 1suo h LEU 219 Ca -0.00 -0.91 -0.49 0.00 0.08 0.00 0.00 57.88 56.55 1suo h LEU 219 Cb 0.46 -0.16 -0.42 0.00 1.08 0.00 0.00 40.66 41.62 1suo h LEU 219 CO 0.03 1.76 -0.88 0.49 -1.08 0.00 0.00 178.44 178.77 1suo n PHE 220 N -3.67 2.55 -0.16 1.13 3.72 -0.93 -3.25 117.46 116.85 1suo n PHE 220 Ca -0.27 -2.48 -0.08 0.00 -0.05 0.00 0.00 57.45 54.57 1suo n PHE 220 Cb 1.01 -0.26 0.01 0.00 -0.94 0.00 0.00 39.48 39.30 1suo n PHE 220 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1suo h SER 221 N 2.42 0.60 -1.07 4.37 4.64 -1.32 1.09 113.55 124.27 1suo h SER 221 Ca 0.23 -0.11 0.30 0.00 -0.47 0.00 0.00 61.79 61.74 1suo h SER 221 Cb 1.31 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 63.18 1suo h SER 221 CO 0.67 0.54 0.74 1.23 -0.87 0.00 0.00 176.83 179.14 1suo h GLY 222 N 0.62 0.54 0.00 -0.77 0.00 -1.87 1.46 103.07 103.05 1suo h GLY 222 Ca 0.16 -0.09 -0.29 0.00 0.00 0.00 0.00 47.33 47.11 1suo h GLY 222 CO -0.02 -0.06 -1.83 0.33 0.00 0.00 0.00 176.54 174.95 1suo n PHE 223 N -4.39 0.28 0.28 5.60 7.35 -0.78 -4.44 117.46 121.36 1suo n PHE 223 Ca 0.24 0.12 0.17 0.00 -0.76 0.00 0.00 57.45 57.22 1suo n PHE 223 Cb 1.03 -0.91 0.81 0.00 0.35 0.00 0.00 39.48 40.77 1suo n PHE 223 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1suo h LEU 224 N -1.00 0.00 -2.12 -2.13 3.38 0.15 -2.83 115.31 110.77 1suo h LEU 224 Ca -0.44 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.61 1suo h LEU 224 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1suo h LEU 224 CO -0.27 0.05 0.29 0.07 0.09 0.00 0.00 178.44 178.68 1suo h LYS 225 N 0.00 0.00 0.00 1.13 2.10 0.19 0.03 116.57 120.02 1suo h LYS 225 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1suo h LYS 225 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1suo h LYS 225 CO 0.01 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.12 1suo n TYR 226 N -3.85 0.00 -4.28 0.07 4.02 -1.07 -4.90 117.16 107.15 1suo n TYR 226 Ca 0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.69 1suo n TYR 226 Cb 0.44 -0.29 -0.08 0.00 -0.02 0.00 0.00 39.34 39.40 1suo n TYR 226 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1suo s PHE 227 N -2.57 2.58 1.38 -0.72 0.08 -0.01 -5.12 117.98 113.61 1suo s PHE 227 Ca 0.25 -0.43 -0.21 0.00 0.12 0.00 0.00 56.93 56.66 1suo s PHE 227 Cb 0.18 -1.53 0.35 0.00 -0.57 0.00 0.00 43.02 41.45 1suo s PHE 227 CO 0.40 0.44 0.95 -2.14 -0.10 0.00 0.00 175.22 174.77 1suo s PRO 228 N -3.75 -2.63 0.00 0.24 0.02 -1.26 -4.92 135.00 122.70 1suo s PRO 228 Ca 0.35 0.23 0.00 0.00 0.02 0.00 0.00 61.00 61.60 1suo s PRO 228 Cb -0.00 -1.40 0.00 0.00 0.02 0.00 0.00 34.50 33.11 1suo s PRO 228 CO 0.20 -4.70 0.00 0.41 -0.33 0.00 0.00 177.00 172.58 1suo n GLY 229 N 1.23 0.42 0.21 0.52 0.00 -1.26 -4.89 105.19 101.42 1suo n GLY 229 Ca 0.11 -1.83 0.08 0.00 0.00 0.00 0.00 46.02 44.38 1suo n GLY 229 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1suo h THR 230 N 0.00 0.73 -0.01 2.61 1.35 -1.97 -2.69 112.91 112.93 1suo h THR 230 Ca 0.00 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1suo h THR 230 Cb 0.00 1.74 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1suo h THR 230 CO 0.00 0.27 0.01 1.12 -0.25 0.00 0.00 175.52 176.67 1suo h HIS 231 N 0.00 0.00 0.03 4.73 2.07 -1.94 -0.73 115.15 119.31 1suo h HIS 231 Ca -0.00 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.29 1suo h HIS 231 Cb 0.71 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.69 1suo h HIS 231 CO 0.00 0.00 -1.00 0.00 -3.07 0.00 0.00 177.93 173.86 1suo h ARG 232 N 0.00 0.33 -0.10 5.12 3.08 -1.83 -2.53 114.38 118.44 1suo h ARG 232 Ca 0.00 -0.40 -0.16 0.00 0.07 0.00 0.00 59.98 59.49 1suo h ARG 232 Cb 0.02 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1suo h ARG 232 CO -0.00 1.10 -0.65 0.37 -1.07 0.00 0.00 179.97 179.73 1suo h GLN 233 N 0.16 0.37 -0.24 0.04 5.75 -1.31 0.01 115.11 119.90 1suo h GLN 233 Ca -0.09 -0.27 -0.02 0.00 -0.15 0.00 0.00 58.65 58.12 1suo h GLN 233 Cb 1.66 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 30.25 1suo h GLN 233 CO 0.17 0.89 0.06 0.82 -2.65 0.00 0.00 178.83 178.12 1suo h ILE 234 N 0.27 1.21 0.04 2.39 2.04 -1.19 -0.15 117.51 122.12 1suo h ILE 234 Ca -0.01 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1suo h ILE 234 Cb 1.19 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1suo h ILE 234 CO 0.11 0.22 -0.04 0.22 0.00 0.00 0.00 178.15 178.66 1suo h TYR 235 N 0.22 -0.11 -0.90 1.37 3.20 -1.33 -1.24 116.97 118.19 1suo h TYR 235 Ca 0.08 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1suo h TYR 235 Cb 0.29 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 1suo h TYR 235 CO 0.01 -0.07 0.58 -0.09 -1.64 0.00 0.00 178.16 176.96 1suo h ARG 236 N -0.09 1.09 -0.26 1.82 2.43 -0.78 -1.22 114.38 117.36 1suo h ARG 236 Ca 0.00 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 1suo h ARG 236 Cb 0.09 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1suo h ARG 236 CO -0.01 0.72 -0.05 -0.91 -1.51 0.00 0.00 179.97 178.20 1suo h ASN 237 N 1.12 0.50 0.17 -3.80 2.35 -0.69 -2.11 115.58 113.12 1suo h ASN 237 Ca 0.36 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1suo h ASN 237 Cb 0.01 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1suo h ASN 237 CO -0.12 0.74 -0.25 -0.07 -1.65 0.00 0.00 177.43 176.08 1suo h LEU 238 N 0.26 0.15 -0.59 1.61 3.38 -0.98 -1.92 115.31 117.22 1suo h LEU 238 Ca 0.07 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1suo h LEU 238 Cb 0.52 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1suo h LEU 238 CO 0.02 0.41 -0.59 1.56 0.09 0.00 0.00 178.44 179.93 1suo h GLN 239 N 0.14 0.37 -0.27 1.13 1.08 -1.07 -0.43 115.11 116.06 1suo h GLN 239 Ca 0.02 -0.25 -0.06 0.00 -1.45 0.00 0.00 58.65 56.91 1suo h GLN 239 Cb 0.53 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 1suo h GLN 239 CO 0.04 0.85 -0.10 0.93 -0.95 0.00 0.00 178.83 179.60 1suo h GLU 240 N 0.28 0.45 -0.37 1.46 5.08 -0.67 -0.53 114.58 120.27 1suo h GLU 240 Ca -0.00 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1suo h GLU 240 Cb 1.11 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1suo h GLU 240 CO 0.10 0.56 -0.26 0.82 -1.00 0.00 0.00 179.01 179.23 1suo h ILE 241 N 0.42 1.28 -0.13 3.13 2.04 -1.02 -2.69 117.51 120.55 1suo h ILE 241 Ca 0.08 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 1suo h ILE 241 Cb 0.44 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1suo h ILE 241 CO 0.02 0.47 0.02 0.78 0.00 0.00 0.00 178.15 179.44 1suo h ASN 242 N 0.63 0.15 -0.53 1.72 2.35 -0.47 -0.05 115.58 119.38 1suo h ASN 242 Ca 0.07 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 1suo h ASN 242 Cb 0.83 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 1suo h ASN 242 CO 0.07 0.17 -0.12 0.74 -1.65 0.00 0.00 177.43 176.64 1suo h THR 243 N 0.17 1.27 -0.46 2.81 2.02 -0.88 0.37 112.91 118.21 1suo h THR 243 Ca 0.04 -1.29 -0.12 0.00 0.77 0.00 0.00 66.41 65.82 1suo h THR 243 Cb 0.09 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1suo h THR 243 CO -0.00 0.45 -0.19 0.15 0.37 0.00 0.00 175.52 176.30 1suo h PHE 244 N 0.91 1.03 -0.47 3.16 3.04 -0.95 -1.97 116.94 121.70 1suo h PHE 244 Ca 0.14 -0.23 0.00 0.00 3.98 0.00 0.00 57.97 61.85 1suo h PHE 244 Cb 0.70 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 1suo h PHE 244 CO 0.05 1.02 0.30 0.82 -2.02 0.00 0.00 178.31 178.47 1suo h ILE 245 N 0.79 1.13 -0.52 1.41 2.04 -0.66 -1.62 117.51 120.08 1suo h ILE 245 Ca 0.11 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1suo h ILE 245 Cb 0.74 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1suo h ILE 245 CO 0.06 0.13 0.29 1.23 0.00 0.00 0.00 178.15 179.86 1suo h GLY 246 N 0.63 0.78 1.88 5.37 0.00 -0.78 -0.21 103.07 110.74 1suo h GLY 246 Ca 0.17 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1suo h GLY 246 CO -0.03 0.33 -0.29 0.06 0.00 0.00 0.00 176.54 176.60 1suo h GLN 247 N 0.70 0.14 -0.16 4.80 3.07 -1.19 -1.39 115.11 121.08 1suo h GLN 247 Ca 0.18 -0.05 -0.17 0.00 0.09 0.00 0.00 58.65 58.71 1suo h GLN 247 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 1suo h GLN 247 CO -0.03 0.43 -0.59 1.03 0.09 0.00 0.00 178.83 179.76 1suo h SER 248 N 0.13 0.60 -0.78 0.06 0.87 -0.62 -2.18 113.55 111.62 1suo h SER 248 Ca 0.02 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 1suo h SER 248 Cb 0.59 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1suo h SER 248 CO 0.04 1.05 0.41 0.58 -0.53 0.00 0.00 176.83 178.38 1suo h VAL 249 N 0.40 1.24 -0.39 2.23 2.07 -0.57 0.16 116.25 121.39 1suo h VAL 249 Ca -0.00 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1suo h VAL 249 Cb 1.14 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1suo h VAL 249 CO 0.11 0.28 -0.06 -0.33 0.02 0.00 0.00 177.57 177.59 1suo h GLU 250 N 1.11 0.72 -0.49 1.57 4.39 -1.15 0.71 114.58 121.45 1suo h GLU 250 Ca 0.28 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1suo h GLU 250 Cb 0.06 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1suo h GLU 250 CO -0.04 0.84 0.18 0.87 -1.16 0.00 0.00 179.01 179.71 1suo h LYS 251 N 0.53 0.71 -0.20 2.33 1.57 -0.91 -0.16 116.57 120.43 1suo h LYS 251 Ca 0.10 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1suo h LYS 251 Cb 0.56 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1suo h LYS 251 CO 0.03 0.59 -0.11 0.45 -0.57 0.00 0.00 179.45 179.84 1suo h HIS 252 N 0.70 0.51 -0.40 -1.35 3.86 -0.59 -2.90 115.15 114.99 1suo h HIS 252 Ca 0.17 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1suo h HIS 252 Cb 0.16 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 1suo h HIS 252 CO 0.01 0.74 0.18 -0.09 0.86 0.00 0.00 177.93 179.63 1suo h ARG 253 N 0.13 0.37 0.00 2.45 2.43 -0.44 0.35 114.38 119.67 1suo h ARG 253 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1suo h ARG 253 Cb 0.61 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1suo h ARG 253 CO 0.03 0.24 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 1suo h ALA 254 N 1.22 1.00 0.00 2.80 0.00 -0.97 -3.04 119.26 120.27 1suo h ALA 254 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1suo h ALA 254 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1suo h ALA 254 CO -0.13 0.00 -0.09 0.25 0.00 0.00 0.00 179.25 179.28 1suo n THR 255 N -2.72 0.86 -1.81 0.00 -2.24 -0.82 -5.07 114.28 102.49 1suo n THR 255 Ca -0.01 -0.97 -0.42 0.00 -2.27 0.00 0.00 64.05 60.38 1suo n THR 255 Cb 0.14 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 1suo n THR 255 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1suo s LEU 256 N -1.14 4.36 -0.32 3.22 2.96 0.05 -4.98 118.68 122.82 1suo s LEU 256 Ca 0.09 2.87 0.02 0.00 -0.22 0.00 0.00 54.13 56.89 1suo s LEU 256 Cb 0.08 -3.62 0.08 0.00 0.50 0.00 0.00 46.19 43.23 1suo s LEU 256 CO 0.01 -0.89 0.02 -0.62 -1.32 0.00 0.00 176.35 173.54 1suo s ASP 257 N 0.67 4.76 0.61 3.68 2.15 -1.26 -4.99 116.67 122.29 1suo s ASP 257 Ca 0.66 -1.78 0.30 0.00 0.43 0.00 0.00 52.55 52.15 1suo s ASP 257 Cb -0.47 -1.65 1.63 0.00 -0.30 0.00 0.00 42.92 42.13 1suo s ASP 257 CO 0.43 -0.33 2.00 -0.65 -0.17 0.00 0.00 175.17 176.45 1suo h PRO 258 N 7.78 0.00 0.00 4.34 0.11 -1.99 -0.27 132.00 141.97 1suo h PRO 258 Ca -0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1suo h PRO 258 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1suo h PRO 258 CO 0.53 0.00 -0.06 0.77 -0.21 0.00 0.00 178.00 179.03 1suo h SER 259 N 0.00 0.00 -2.05 -2.05 0.02 -2.03 -3.40 113.55 104.04 1suo h SER 259 Ca 0.11 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.59 1suo h SER 259 Cb 0.74 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.96 1suo h SER 259 CO -0.00 0.06 -0.83 0.21 -1.14 0.00 0.00 176.83 175.13 1suo s ASN 260 N -6.17 0.90 0.32 3.07 3.84 -0.11 -5.12 114.94 111.67 1suo s ASN 260 Ca 0.06 -2.55 -0.29 0.00 0.21 0.00 0.00 52.86 50.29 1suo s ASN 260 Cb 0.06 0.17 -0.11 0.00 -0.55 0.00 0.00 41.25 40.82 1suo s ASN 260 CO 0.66 -0.17 1.44 -2.16 -2.79 0.00 0.00 177.10 174.08 1suo s PRO 261 N 0.47 4.22 -0.04 0.43 0.04 -1.24 -4.65 135.00 134.23 1suo s PRO 261 Ca 0.29 2.40 0.10 0.00 0.04 0.00 0.00 61.00 63.84 1suo s PRO 261 Cb -0.01 -3.04 -0.23 0.00 0.04 0.00 0.00 34.50 31.25 1suo s PRO 261 CO -0.13 -0.42 0.69 0.00 0.04 0.00 0.00 177.00 177.18 1suo h ARG 262 N 3.88 0.03 0.00 4.56 3.08 -1.93 -3.49 114.38 120.51 1suo h ARG 262 Ca -0.49 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1suo h ARG 262 Cb 1.23 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1suo h ARG 262 CO 0.70 0.59 0.03 -0.40 -1.07 0.00 0.00 179.97 179.82 1suo n ASP 263 N -3.11 -0.15 -0.28 7.04 5.68 -1.26 -4.73 116.55 119.74 1suo n ASP 263 Ca -0.17 -1.09 0.02 0.00 -0.50 0.00 0.00 54.79 53.04 1suo n ASP 263 Cb 1.04 0.25 0.15 0.00 -1.14 0.00 0.00 41.12 41.42 1suo n ASP 263 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1suo h PHE 264 N 1.07 0.85 -0.41 2.11 3.04 -1.40 -2.00 116.94 120.20 1suo h PHE 264 Ca -0.02 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1suo h PHE 264 Cb 0.09 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 1suo h PHE 264 CO 0.00 0.37 0.05 0.82 -2.02 0.00 0.00 178.31 177.53 1suo h ILE 265 N 0.80 1.25 -0.73 1.41 2.04 -1.83 -1.08 117.51 119.36 1suo h ILE 265 Ca 0.38 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1suo h ILE 265 Cb 0.30 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1suo h ILE 265 CO -0.22 0.31 0.34 0.44 0.00 0.00 0.00 178.15 179.02 1suo h ASP 266 N 0.53 0.97 -0.61 1.72 3.32 -1.77 0.18 116.42 120.77 1suo h ASP 266 Ca 0.12 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1suo h ASP 266 Cb 0.40 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1suo h ASP 266 CO 0.01 0.84 0.19 0.58 -1.72 0.00 0.00 179.24 179.14 1suo h VAL 267 N 1.03 1.24 -0.37 -1.35 2.07 -1.20 -0.26 116.25 117.41 1suo h VAL 267 Ca 0.25 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 1suo h VAL 267 Cb 0.14 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1suo h VAL 267 CO -0.03 0.33 -0.05 0.22 0.02 0.00 0.00 177.57 178.05 1suo h TYR 268 N 0.95 0.77 -0.48 1.57 5.03 -0.66 -1.55 116.97 122.60 1suo h TYR 268 Ca 0.21 -0.15 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 1suo h TYR 268 Cb 0.29 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 1suo h TYR 268 CO 0.02 0.82 0.19 -0.07 -1.32 0.00 0.00 178.16 177.81 1suo h LEU 269 N 0.50 0.62 -0.49 2.82 3.38 -0.45 -0.99 115.31 120.71 1suo h LEU 269 Ca 0.10 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1suo h LEU 269 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1suo h LEU 269 CO 0.03 0.56 -0.44 -0.07 0.09 0.00 0.00 178.44 178.61 1suo h LEU 270 N 0.69 0.81 -1.24 1.67 3.38 -0.85 -2.67 115.31 117.11 1suo h LEU 270 Ca 0.17 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1suo h LEU 270 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1suo h LEU 270 CO -0.02 1.13 -0.02 -0.09 0.09 0.00 0.00 178.44 179.54 1suo h ARG 271 N 0.61 0.49 -0.74 1.13 9.65 -0.64 -1.20 114.38 123.69 1suo h ARG 271 Ca 0.04 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 58.76 1suo h ARG 271 Cb 1.00 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.48 1suo h ARG 271 CO 0.10 0.54 0.24 0.52 2.80 0.00 0.00 179.97 184.17 1suo h MET 272 N 0.47 1.13 -0.52 0.20 2.86 -0.88 -0.42 114.93 117.77 1suo h MET 272 Ca 0.10 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1suo h MET 272 Cb 0.34 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1suo h MET 272 CO 0.01 0.95 0.13 1.49 1.06 0.00 0.00 176.91 180.55 1suo h GLU 273 N 1.09 0.83 -0.23 1.72 4.57 -1.12 -2.36 114.58 119.08 1suo h GLU 273 Ca 0.24 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1suo h GLU 273 Cb 0.28 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1suo h GLU 273 CO -0.01 0.79 -0.04 -0.22 -1.18 0.00 0.00 179.01 178.35 1suo h LYS 274 N 0.72 0.35 -0.55 1.92 3.64 -0.80 -2.87 116.57 118.98 1suo h LYS 274 Ca 0.16 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1suo h LYS 274 Cb 0.34 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1suo h LYS 274 CO 0.00 0.41 0.00 -0.25 -2.27 0.00 0.00 179.45 177.34 1suo n ASP 275 N -4.31 2.96 -0.34 4.20 9.92 -0.21 -4.57 116.55 124.19 1suo n ASP 275 Ca 0.00 -2.04 0.32 0.00 -0.53 0.00 0.00 54.79 52.55 1suo n ASP 275 Cb 0.23 -0.37 0.68 0.00 -0.64 0.00 0.00 41.12 41.01 1suo n ASP 275 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1suo h LYS 276 N 3.13 0.12 -0.49 -1.24 1.57 -1.20 0.40 116.57 118.86 1suo h LYS 276 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1suo h LYS 276 Cb 0.76 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1suo h LYS 276 CO 0.02 0.08 0.00 0.43 -0.57 0.00 0.00 179.45 179.41 1suo n SER 277 N -4.34 3.63 -4.26 0.86 7.64 -1.26 -4.82 113.62 111.06 1suo n SER 277 Ca 0.27 -2.00 -0.44 0.00 1.01 0.00 0.00 58.87 57.71 1suo n SER 277 Cb 1.17 -0.32 -0.06 0.00 -1.01 0.00 0.00 64.21 63.99 1suo n SER 277 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1suo s ASP 278 N -1.37 6.05 0.27 6.43 2.15 0.13 -4.95 116.67 125.38 1suo s ASP 278 Ca 0.42 -2.05 0.20 0.00 0.43 0.00 0.00 52.55 51.56 1suo s ASP 278 Cb 0.24 -2.12 1.03 0.00 -0.30 0.00 0.00 42.92 41.77 1suo s ASP 278 CO 0.33 -0.72 1.62 -0.81 -0.17 0.00 0.00 175.17 175.42 1suo n PRO 279 N 4.81 0.14 -0.36 4.34 -0.04 -1.26 -1.91 135.00 140.72 1suo n PRO 279 Ca -0.06 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 1suo n PRO 279 Cb 0.41 -1.89 0.32 0.00 -0.04 0.00 0.00 33.50 32.30 1suo n PRO 279 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1suo n SER 280 N -2.18 3.92 -4.77 3.54 3.41 -1.26 -4.98 113.62 111.29 1suo n SER 280 Ca -0.00 -2.00 -0.40 0.00 -0.26 0.00 0.00 58.87 56.21 1suo n SER 280 Cb 0.09 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.56 1suo n SER 280 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1suo s SER 281 N -1.05 6.44 0.00 4.04 0.15 -0.80 -4.90 113.70 117.58 1suo s SER 281 Ca 0.49 2.74 0.24 0.00 0.70 0.00 0.00 55.95 60.12 1suo s SER 281 Cb 0.26 -2.65 0.29 0.00 -1.71 0.00 0.00 66.02 62.21 1suo s SER 281 CO 0.34 -0.77 1.29 -0.62 1.20 0.00 0.00 173.24 174.68 1suo n GLU 282 N 0.38 1.63 -2.27 5.44 -0.58 -1.26 -4.71 120.64 119.26 1suo n GLU 282 Ca 0.02 -1.28 -0.43 0.00 -0.42 0.00 0.00 57.16 55.06 1suo n GLU 282 Cb 0.42 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1suo n GLU 282 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1suo n PHE 283 N 0.43 3.95 -4.20 -0.32 3.01 -1.26 -4.68 117.46 114.39 1suo n PHE 283 Ca 0.13 -2.96 -0.09 0.00 1.01 0.00 0.00 57.45 55.54 1suo n PHE 283 Cb 0.49 -2.40 -0.02 0.00 -0.01 0.00 0.00 39.48 37.53 1suo n PHE 283 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1suo n HIS 284 N 6.22 0.19 -0.09 1.38 8.25 -1.26 -4.68 115.22 125.22 1suo n HIS 284 Ca 0.46 -0.83 -0.06 0.00 -0.26 0.00 0.00 57.72 57.04 1suo n HIS 284 Cb 0.41 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.48 1suo n HIS 284 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1suo h HIS 285 N 1.16 -0.02 -0.43 4.41 2.76 -2.00 -1.17 115.15 119.86 1suo h HIS 285 Ca -0.12 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.06 1suo h HIS 285 Cb 0.40 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1suo h HIS 285 CO 0.00 -0.06 0.20 1.96 -1.30 0.00 0.00 177.93 178.73 1suo h GLN 286 N 0.09 0.63 0.00 5.26 1.08 -1.98 -1.65 115.11 118.55 1suo h GLN 286 Ca 0.16 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1suo h GLN 286 Cb 0.21 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1suo h GLN 286 CO -0.27 0.56 -0.19 -0.91 -0.95 0.00 0.00 178.83 177.07 1suo h ASN 287 N 0.56 0.00 0.18 1.46 2.35 -1.78 -1.83 115.58 116.52 1suo h ASN 287 Ca 0.15 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1suo h ASN 287 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1suo h ASN 287 CO -0.02 0.19 -0.09 0.25 -1.65 0.00 0.00 177.43 176.11 1suo h LEU 288 N 0.00 -0.21 -0.24 1.61 5.85 -0.66 -0.57 115.31 121.10 1suo h LEU 288 Ca -0.00 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1suo h LEU 288 Cb 0.62 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1suo h LEU 288 CO 0.02 0.30 0.15 0.40 -0.34 0.00 0.00 178.44 178.98 1suo h ILE 289 N -0.82 1.04 0.00 4.05 1.08 -1.30 -1.99 117.51 119.57 1suo h ILE 289 Ca -0.03 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1suo h ILE 289 Cb 0.52 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1suo h ILE 289 CO 0.04 0.06 0.00 -0.07 -0.69 0.00 0.00 178.15 177.49 1suo h LEU 290 N 0.31 0.00 0.18 1.44 3.38 -1.43 0.47 115.31 119.66 1suo h LEU 290 Ca 0.09 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.76 1suo h LEU 290 Cb -0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.75 1suo h LEU 290 CO -0.04 0.00 -1.40 0.74 0.09 0.00 0.00 178.44 177.84 1suo h THR 291 N 0.00 1.34 -0.63 0.22 2.02 -0.97 -1.34 112.91 113.56 1suo h THR 291 Ca 0.00 -2.87 -0.09 0.00 0.77 0.00 0.00 66.41 64.22 1suo h THR 291 Cb 0.77 2.95 -0.02 0.00 -1.74 0.00 0.00 68.15 70.11 1suo h THR 291 CO 0.00 0.85 0.04 0.58 0.37 0.00 0.00 175.52 177.37 1suo h VAL 292 N 0.10 1.27 -0.69 3.16 2.07 -1.14 -1.20 116.25 119.82 1suo h VAL 292 Ca -0.21 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 1suo h VAL 292 Cb 2.06 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1suo h VAL 292 CO 0.22 0.41 0.28 0.25 0.02 0.00 0.00 177.57 178.76 1suo h LEU 293 N 0.99 0.94 -0.33 2.57 5.85 -0.92 -2.00 115.31 122.43 1suo h LEU 293 Ca 0.18 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1suo h LEU 293 Cb 0.51 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1suo h LEU 293 CO 0.02 0.85 0.12 0.28 -0.34 0.00 0.00 178.44 179.37 1suo h SER 294 N 0.98 0.13 -0.45 1.25 0.02 -0.79 0.41 113.55 115.10 1suo h SER 294 Ca 0.23 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1suo h SER 294 Cb 0.20 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1suo h SER 294 CO -0.02 0.11 0.05 -0.07 -1.14 0.00 0.00 176.83 175.76 1suo h LEU 295 N 0.26 0.80 -0.17 5.07 3.38 -1.00 -0.07 115.31 123.58 1suo h LEU 295 Ca 0.15 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1suo h LEU 295 Cb 0.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1suo h LEU 295 CO -0.15 0.84 -0.34 -0.26 0.09 0.00 0.00 178.44 178.62 1suo h PHE 296 N 0.79 0.66 0.18 1.13 0.04 -0.80 0.13 116.94 119.08 1suo h PHE 296 Ca 0.16 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1suo h PHE 296 Cb 0.41 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1suo h PHE 296 CO 0.02 0.97 -0.29 0.35 -0.60 0.00 0.00 178.31 178.76 1suo h PHE 297 N 0.16 -0.82 -0.35 -0.55 3.57 0.07 -1.93 116.94 117.08 1suo h PHE 297 Ca 0.00 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1suo h PHE 297 Cb 0.93 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1suo h PHE 297 CO 0.10 -0.36 -0.03 0.00 -2.23 0.00 0.00 178.31 175.79 1suo h ALA 298 N -1.14 0.47 0.00 2.41 0.00 -1.12 -3.18 119.26 116.70 1suo h ALA 298 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1suo h ALA 298 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1suo h ALA 298 CO -0.09 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1suo n GLY 299 N -0.29 -1.40 0.13 0.00 0.00 0.47 -3.89 105.19 100.21 1suo n GLY 299 Ca -0.02 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1suo n GLY 299 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1suo n THR 300 N -2.01 1.53 0.18 2.61 -1.04 -0.73 -4.61 114.28 110.20 1suo n THR 300 Ca 0.04 -0.44 -0.08 0.00 -2.04 0.00 0.00 64.05 61.53 1suo n THR 300 Cb 0.30 -1.73 -0.04 0.00 -1.82 0.00 0.00 70.33 67.05 1suo n THR 300 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1suo h GLU 301 N -0.61 -0.50 -0.54 -2.82 4.81 -1.67 -3.16 114.58 110.09 1suo h GLU 301 Ca -0.63 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.54 1suo h GLU 301 Cb 1.71 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 31.19 1suo h GLU 301 CO -0.28 -0.33 -0.04 1.15 -0.73 0.00 0.00 179.01 178.78 1suo h THR 302 N -1.05 1.27 -0.72 0.32 2.02 -1.84 -0.40 112.91 112.50 1suo h THR 302 Ca -0.05 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 65.91 1suo h THR 302 Cb 0.40 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1suo h THR 302 CO 0.09 0.41 0.24 0.74 0.37 0.00 0.00 175.52 177.37 1suo h THR 303 N 0.85 1.26 -0.35 3.16 2.02 -1.81 -0.35 112.91 117.69 1suo h THR 303 Ca 0.15 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.40 1suo h THR 303 Cb 0.59 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1suo h THR 303 CO 0.04 0.34 -0.01 -1.28 0.37 0.00 0.00 175.52 174.98 1suo h SER 304 N 1.06 0.61 0.51 4.18 0.87 -1.45 -1.37 113.55 117.96 1suo h SER 304 Ca 0.24 -0.31 -0.11 0.00 -1.23 0.00 0.00 61.79 60.37 1suo h SER 304 Cb 0.28 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1suo h SER 304 CO -0.01 0.77 -0.53 0.71 -0.53 0.00 0.00 176.83 177.24 1suo h THR 305 N 0.43 1.38 -0.46 2.23 1.35 -0.95 -0.29 112.91 116.59 1suo h THR 305 Ca 0.10 -1.83 -0.04 0.00 -0.55 0.00 0.00 66.41 64.09 1suo h THR 305 Cb 0.46 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 1suo h THR 305 CO 0.02 0.52 0.13 0.74 -0.25 0.00 0.00 175.52 176.69 1suo h THR 306 N 0.02 1.23 -0.62 6.82 2.02 -0.80 0.79 112.91 122.36 1suo h THR 306 Ca -0.00 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 1suo h THR 306 Cb 0.95 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1suo h THR 306 CO 0.07 0.28 0.17 -0.07 0.37 0.00 0.00 175.52 176.34 1suo h LEU 307 N 0.61 0.92 -0.67 2.58 3.38 -0.92 0.19 115.31 121.40 1suo h LEU 307 Ca 0.15 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1suo h LEU 307 Cb 0.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1suo h LEU 307 CO -0.00 0.90 0.00 0.03 0.09 0.00 0.00 178.44 179.46 1suo h ARG 308 N 0.90 1.03 -0.36 1.13 3.08 -0.79 -0.94 114.38 118.43 1suo h ARG 308 Ca 0.20 -0.32 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1suo h ARG 308 Cb 0.32 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1suo h ARG 308 CO -0.00 1.01 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.82 1suo h TYR 309 N 0.94 0.85 -0.76 3.04 3.20 -0.64 -2.32 116.97 121.29 1suo h TYR 309 Ca 0.17 -0.21 0.03 0.00 3.14 0.00 0.00 58.73 61.86 1suo h TYR 309 Cb 0.54 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 1suo h TYR 309 CO 0.04 0.93 0.48 0.78 -1.64 0.00 0.00 178.16 178.75 1suo h GLY 310 N 0.53 1.09 2.00 1.82 0.00 -0.42 -1.00 103.07 107.10 1suo h GLY 310 Ca 0.08 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 1suo h GLY 310 CO 0.05 0.31 -0.40 0.74 0.00 0.00 0.00 176.54 177.24 1suo h PHE 311 N 0.94 0.00 -0.38 5.60 0.04 -1.06 -0.59 116.94 121.48 1suo h PHE 311 Ca 0.30 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.01 1suo h PHE 311 Cb 0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1suo h PHE 311 CO -0.03 0.40 0.01 1.25 -0.60 0.00 0.00 178.31 179.33 1suo h LEU 312 N 0.00 0.66 -1.24 1.54 5.85 -0.83 -1.81 115.31 119.48 1suo h LEU 312 Ca -0.00 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1suo h LEU 312 Cb 0.93 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1suo h LEU 312 CO 0.05 0.80 0.24 -0.07 -0.34 0.00 0.00 178.44 179.12 1suo h LEU 313 N 0.50 0.69 -1.14 2.25 3.38 -0.95 -1.66 115.31 118.39 1suo h LEU 313 Ca 0.11 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1suo h LEU 313 Cb 0.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1suo h LEU 313 CO 0.02 0.60 -0.41 0.24 0.09 0.00 0.00 178.44 178.98 1suo h MET 314 N 0.76 0.00 -0.02 1.13 2.86 -0.77 0.21 114.93 119.10 1suo h MET 314 Ca 0.19 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.65 1suo h MET 314 Cb 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1suo h MET 314 CO -0.02 0.41 -0.77 -0.07 1.06 0.00 0.00 176.91 177.53 1suo h LEU 315 N 0.00 0.21 -0.22 1.22 3.38 -0.68 -3.14 115.31 116.08 1suo h LEU 315 Ca -0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1suo h LEU 315 Cb 0.78 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1suo h LEU 315 CO 0.05 0.89 -0.30 0.50 0.09 0.00 0.00 178.44 179.67 1suo h LYS 316 N 0.11 0.00 -2.12 1.13 3.64 -0.56 -3.38 116.57 115.39 1suo h LYS 316 Ca -0.03 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.77 1suo h LYS 316 Cb 1.34 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.76 1suo h LYS 316 CO 0.11 0.30 -0.79 0.66 -2.27 0.00 0.00 179.45 177.46 1suo n TYR 317 N -3.21 2.10 0.12 1.91 4.02 0.66 -4.76 117.16 118.00 1suo n TYR 317 Ca 0.02 -3.93 0.15 0.00 -0.01 0.00 0.00 57.90 54.14 1suo n TYR 317 Cb 0.62 -0.48 0.70 0.00 -0.02 0.00 0.00 39.34 40.16 1suo n TYR 317 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1suo h PRO 318 N 4.08 0.00 -0.73 -0.72 0.13 -1.72 -0.90 132.00 132.14 1suo h PRO 318 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 1suo h PRO 318 Cb 0.74 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1suo h PRO 318 CO 0.69 0.00 0.39 1.25 -0.23 0.00 0.00 178.00 180.11 1suo h HIS 319 N 0.00 1.02 -0.21 1.56 -0.00 -1.92 -0.04 115.15 115.56 1suo h HIS 319 Ca 0.14 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.45 1suo h HIS 319 Cb 0.57 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 1suo h HIS 319 CO 0.00 0.72 0.01 0.28 -0.00 0.00 0.00 177.93 178.94 1suo h VAL 320 N 1.02 1.24 -0.64 5.26 2.07 -1.55 -1.08 116.25 122.58 1suo h VAL 320 Ca 0.26 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 67.02 1suo h VAL 320 Cb 0.05 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1suo h VAL 320 CO -0.04 0.25 0.32 0.74 0.02 0.00 0.00 177.57 178.87 1suo h THR 321 N 0.13 0.91 -0.76 2.57 2.02 -1.14 0.13 112.91 116.77 1suo h THR 321 Ca 0.06 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1suo h THR 321 Cb 0.37 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1suo h THR 321 CO 0.01 0.11 0.38 -0.33 0.37 0.00 0.00 175.52 176.05 1suo h GLU 322 N 0.59 1.09 -0.44 6.66 5.08 -0.85 0.16 114.58 126.88 1suo h GLU 322 Ca 0.30 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1suo h GLU 322 Cb 0.25 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1suo h GLU 322 CO -0.21 0.84 -0.15 0.00 -1.00 0.00 0.00 179.01 178.49 1suo h ARG 323 N 1.07 0.82 -0.45 2.33 3.08 -0.13 -0.34 114.38 120.77 1suo h ARG 323 Ca 0.26 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1suo h ARG 323 Cb 0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1suo h ARG 323 CO -0.04 0.91 0.25 0.28 -1.07 0.00 0.00 179.97 180.31 1suo h VAL 324 N 0.73 1.16 -0.34 2.04 2.07 -0.29 -1.91 116.25 119.72 1suo h VAL 324 Ca 0.11 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1suo h VAL 324 Cb 0.65 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1suo h VAL 324 CO 0.05 0.17 0.03 1.56 0.02 0.00 0.00 177.57 179.39 1suo h GLN 325 N 0.59 0.51 -0.61 1.57 4.20 -0.66 -0.41 115.11 120.30 1suo h GLN 325 Ca 0.16 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1suo h GLN 325 Cb 0.05 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1suo h GLN 325 CO -0.03 0.51 0.09 0.87 -0.67 0.00 0.00 178.83 179.60 1suo h LYS 326 N 0.49 1.02 -0.31 1.46 1.57 -0.82 -0.97 116.57 119.01 1suo h LYS 326 Ca 0.11 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 1suo h LYS 326 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1suo h LYS 326 CO 0.01 0.96 -0.27 1.49 -0.57 0.00 0.00 179.45 181.06 1suo h GLU 327 N 0.92 0.64 -0.40 3.15 4.81 -0.77 -0.38 114.58 122.55 1suo h GLU 327 Ca 0.18 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1suo h GLU 327 Cb 0.44 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1suo h GLU 327 CO 0.01 0.85 0.23 0.82 -0.73 0.00 0.00 179.01 180.19 1suo h ILE 328 N 0.55 1.14 -0.82 2.32 2.04 -0.92 -0.42 117.51 121.40 1suo h ILE 328 Ca 0.07 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1suo h ILE 328 Cb 0.75 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1suo h ILE 328 CO 0.06 0.15 0.38 -0.08 0.00 0.00 0.00 178.15 178.66 1suo h GLU 329 N 0.52 1.20 -0.30 2.37 4.57 -0.76 0.50 114.58 122.68 1suo h GLU 329 Ca 0.14 -0.19 -0.17 0.00 -1.18 0.00 0.00 59.36 57.96 1suo h GLU 329 Cb 0.04 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1suo h GLU 329 CO -0.02 0.94 -0.49 1.96 -1.18 0.00 0.00 179.01 180.21 1suo h GLN 330 N 1.18 0.87 0.06 1.92 4.20 -0.75 -2.76 115.11 119.83 1suo h GLN 330 Ca 0.28 -0.53 -0.34 0.00 0.06 0.00 0.00 58.65 58.12 1suo h GLN 330 Cb 0.15 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1suo h GLN 330 CO -0.03 1.17 -1.88 0.28 -0.67 0.00 0.00 178.83 177.69 1suo n VAL 331 N -4.05 1.65 -0.12 -0.54 0.31 -0.19 -4.69 118.33 110.70 1suo n VAL 331 Ca -0.04 -0.44 -0.18 0.00 -0.01 0.00 0.00 64.34 63.67 1suo n VAL 331 Cb 0.60 -1.80 -0.12 0.00 -0.91 0.00 0.00 33.84 31.61 1suo n VAL 331 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1suo n ILE 332 N -3.80 1.51 -1.54 2.52 5.41 0.15 -5.08 119.36 118.52 1suo n ILE 332 Ca -0.36 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 62.82 1suo n ILE 332 Cb 0.92 -1.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.42 1suo n ILE 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1suo n GLY 333 N 2.24 -1.83 0.41 7.39 0.00 0.10 -4.62 105.19 108.88 1suo n GLY 333 Ca -0.45 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 43.79 1suo n GLY 333 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1suo n SER 334 N 0.36 2.60 -0.07 1.61 3.41 -1.26 -4.57 113.62 115.70 1suo n SER 334 Ca 0.00 -2.01 -0.10 0.00 -0.26 0.00 0.00 58.87 56.50 1suo n SER 334 Cb 0.00 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 1suo n SER 334 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1suo n HIS 335 N 0.14 0.00 -3.91 7.33 8.25 -1.26 -5.03 115.22 120.74 1suo n HIS 335 Ca 0.08 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 1suo n HIS 335 Cb 0.37 -0.50 -0.03 0.00 1.12 0.00 0.00 29.99 30.95 1suo n HIS 335 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1suo s ARG 336 N -2.26 3.45 0.45 -0.41 1.70 -1.26 -5.07 118.95 115.55 1suo s ARG 336 Ca -0.18 -0.63 -0.23 0.00 -0.47 0.00 0.00 55.73 54.23 1suo s ARG 336 Cb 0.05 -2.91 -0.08 0.00 -0.57 0.00 0.00 34.95 31.44 1suo s ARG 336 CO 0.29 0.46 1.09 -1.25 -1.08 0.00 0.00 175.30 174.81 1suo s PRO 337 N -3.58 3.90 0.48 3.89 0.04 -1.26 -4.89 135.00 133.58 1suo s PRO 337 Ca 0.35 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.73 1suo s PRO 337 Cb -0.10 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 1suo s PRO 337 CO 0.29 -0.39 1.13 -2.30 0.04 0.00 0.00 177.00 175.77 1suo n PRO 338 N -0.49 1.47 -4.34 0.56 -0.02 -1.26 -5.01 135.00 125.91 1suo n PRO 338 Ca 0.07 0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 61.87 1suo n PRO 338 Cb 0.50 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.62 1suo n PRO 338 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1suo s ALA 339 N -1.31 2.05 0.42 3.55 0.00 -1.26 -4.99 121.76 120.22 1suo s ALA 339 Ca 0.67 -1.53 0.09 0.00 0.00 0.00 0.00 51.96 51.19 1suo s ALA 339 Cb -0.49 -0.18 0.90 0.00 0.00 0.00 0.00 23.12 23.35 1suo s ALA 339 CO 0.54 0.22 2.02 1.25 0.00 0.00 0.00 175.76 179.79 1suo h LEU 340 N 3.13 0.32 0.00 0.00 5.85 -1.96 -0.70 115.31 121.95 1suo h LEU 340 Ca -0.42 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1suo h LEU 340 Cb 1.21 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1suo h LEU 340 CO 0.53 0.31 0.00 -0.90 -0.34 0.00 0.00 178.44 178.03 1suo n ASP 341 N -4.42 0.00 0.24 1.25 5.75 -1.26 -1.52 116.55 116.59 1suo n ASP 341 Ca 0.01 0.36 0.12 0.00 -0.01 0.00 0.00 54.79 55.27 1suo n ASP 341 Cb 0.14 -0.43 0.54 0.00 -1.03 0.00 0.00 41.12 40.34 1suo n ASP 341 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1suo h ASP 342 N 0.00 0.00 -0.55 -1.12 3.32 -1.54 -3.25 116.42 113.28 1suo h ASP 342 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1suo h ASP 342 Cb 0.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1suo h ASP 342 CO 0.00 0.15 0.36 -0.09 -1.72 0.00 0.00 179.24 177.94 1suo h ARG 343 N 0.00 0.74 0.00 3.56 2.43 -1.43 -1.18 114.38 118.50 1suo h ARG 343 Ca -0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1suo h ARG 343 Cb 0.65 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1suo h ARG 343 CO 0.02 0.50 -0.14 0.00 -1.51 0.00 0.00 179.97 178.84 1suo h ALA 344 N 1.63 1.34 -0.57 2.80 0.00 -1.76 -1.33 119.26 121.38 1suo h ALA 344 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1suo h ALA 344 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1suo h ALA 344 CO -0.04 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.01 1suo n LYS 345 N -3.75 2.38 -3.15 0.00 5.02 -0.47 -4.52 118.16 113.66 1suo n LYS 345 Ca -0.02 -2.14 -0.24 0.00 -2.02 0.00 0.00 58.31 53.89 1suo n LYS 345 Cb 0.25 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 1suo n LYS 345 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1suo n MET 346 N 1.25 2.00 -0.12 1.97 2.81 -0.50 -4.94 117.12 119.60 1suo n MET 346 Ca 0.20 -4.11 0.08 0.00 -1.81 0.00 0.00 57.70 52.06 1suo n MET 346 Cb 0.51 -1.91 0.42 0.00 -0.71 0.00 0.00 33.22 31.53 1suo n MET 346 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1suo h PRO 347 N 3.40 0.58 -0.01 0.03 0.13 -1.80 -1.41 132.00 132.94 1suo h PRO 347 Ca 0.12 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1suo h PRO 347 Cb 0.73 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1suo h PRO 347 CO 0.67 0.39 0.00 -0.92 -0.23 0.00 0.00 178.00 177.90 1suo h TYR 348 N 0.60 0.01 -0.77 1.56 3.20 -1.92 0.19 116.97 119.84 1suo h TYR 348 Ca 0.28 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.16 1suo h TYR 348 Cb 0.32 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1suo h TYR 348 CO -0.00 0.30 0.51 1.15 -1.64 0.00 0.00 178.16 178.47 1suo h THR 349 N -0.28 1.18 -0.62 1.81 2.02 -1.88 0.22 112.91 115.36 1suo h THR 349 Ca 0.00 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1suo h THR 349 Cb 0.29 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1suo h THR 349 CO 0.00 0.19 0.35 -0.78 0.37 0.00 0.00 175.52 175.65 1suo h ASP 350 N 1.02 0.76 -0.71 4.18 1.82 -1.04 -0.40 116.42 122.05 1suo h ASP 350 Ca 0.29 -0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.81 1suo h ASP 350 Cb -0.09 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 39.69 1suo h ASP 350 CO -0.07 0.61 0.31 0.00 -1.61 0.00 0.00 179.24 178.48 1suo h ALA 351 N 1.17 1.17 -0.42 -0.78 0.00 -0.02 0.12 119.26 120.50 1suo h ALA 351 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1suo h ALA 351 Cb 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1suo h ALA 351 CO -0.04 0.61 0.14 0.28 0.00 0.00 0.00 179.25 180.24 1suo h VAL 352 N 1.05 1.22 -0.55 0.00 2.07 -0.30 -0.14 116.25 119.59 1suo h VAL 352 Ca 0.25 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1suo h VAL 352 Cb 0.17 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1suo h VAL 352 CO -0.02 0.25 0.21 0.40 0.02 0.00 0.00 177.57 178.43 1suo h ILE 353 N 0.54 1.22 -0.61 4.57 2.04 -0.58 0.63 117.51 125.33 1suo h ILE 353 Ca 0.14 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.38 1suo h ILE 353 Cb 0.25 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1suo h ILE 353 CO -0.01 0.27 0.26 0.45 0.00 0.00 0.00 178.15 179.12 1suo h HIS 354 N 0.76 0.46 -0.04 1.37 3.86 -0.73 -1.39 115.15 119.44 1suo h HIS 354 Ca 0.18 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.30 1suo h HIS 354 Cb 0.21 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1suo h HIS 354 CO 0.01 0.15 -0.53 1.49 0.86 0.00 0.00 177.93 179.91 1suo h GLU 355 N 0.47 0.11 -0.45 2.45 4.57 -0.35 0.16 114.58 121.54 1suo h GLU 355 Ca 0.30 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.40 1suo h GLU 355 Cb 0.33 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1suo h GLU 355 CO -0.27 0.61 0.21 0.82 -1.18 0.00 0.00 179.01 179.21 1suo h ILE 356 N 0.08 1.18 -0.73 2.32 2.04 -0.33 -1.61 117.51 120.46 1suo h ILE 356 Ca -0.00 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1suo h ILE 356 Cb 0.97 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1suo h ILE 356 CO 0.08 0.20 0.33 1.56 0.00 0.00 0.00 178.15 180.32 1suo h GLN 357 N 0.59 1.07 -0.02 2.37 4.20 -0.75 0.19 115.11 122.75 1suo h GLN 357 Ca 0.15 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1suo h GLN 357 Cb 0.13 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1suo h GLN 357 CO -0.02 0.85 0.00 -0.09 -0.67 0.00 0.00 178.83 178.91 1suo h ARG 358 N 1.03 0.03 0.00 1.46 2.43 -0.80 -1.57 114.38 116.97 1suo h ARG 358 Ca 0.25 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.24 1suo h ARG 358 Cb 0.16 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1suo h ARG 358 CO -0.03 0.32 -0.79 1.25 -1.51 0.00 0.00 179.97 179.21 1suo h LEU 359 N -0.26 0.00 -0.94 3.80 5.85 -1.31 -3.22 115.31 119.23 1suo h LEU 359 Ca 0.01 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1suo h LEU 359 Cb 0.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1suo h LEU 359 CO 0.00 0.79 -0.04 1.23 -0.34 0.00 0.00 178.44 180.08 1suo h GLY 360 N 2.67 0.79 -6.54 3.75 0.00 -0.58 -3.47 103.07 99.69 1suo h GLY 360 Ca -0.01 -0.54 -0.49 0.00 0.00 0.00 0.00 47.33 46.29 1suo h GLY 360 CO 0.10 0.50 -0.95 1.34 0.00 0.00 0.00 176.54 177.53 1suo n ASP 361 N -4.21 -4.92 0.16 0.19 2.03 -0.60 -4.81 116.55 104.39 1suo n ASP 361 Ca 0.02 -1.08 0.13 0.00 0.52 0.00 0.00 54.79 54.38 1suo n ASP 361 Cb 0.31 -2.55 0.50 0.00 -0.72 0.00 0.00 41.12 38.66 1suo n ASP 361 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1suo h LEU 362 N -1.87 0.00 -6.49 -2.67 -0.00 -1.91 -3.28 115.31 99.09 1suo h LEU 362 Ca -0.65 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 56.63 1suo h LEU 362 Cb 1.37 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 41.63 1suo h LEU 362 CO 0.47 0.00 -0.85 -0.38 -0.00 0.00 0.00 178.44 177.68 1suo n ILE 363 N -2.46 -0.03 -0.14 1.22 5.41 -1.26 -1.33 119.36 120.77 1suo n ILE 363 Ca 0.03 -4.07 -0.05 0.00 1.00 0.00 0.00 62.75 59.65 1suo n ILE 363 Cb 0.30 -1.89 0.02 0.00 -0.71 0.00 0.00 39.64 37.36 1suo n ILE 363 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1suo h PRO 364 N 5.19 -0.12 -0.43 0.38 0.11 -1.71 -2.61 132.00 132.81 1suo h PRO 364 Ca 0.20 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1suo h PRO 364 Cb 0.84 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 1suo h PRO 364 CO 0.52 -0.08 0.05 1.97 -0.21 0.00 0.00 178.00 180.25 1suo n PHE 365 N -5.40 1.51 -3.76 0.65 1.16 -1.26 -0.77 117.46 109.60 1suo n PHE 365 Ca 0.03 -0.99 0.01 0.00 -1.87 0.00 0.00 57.45 54.63 1suo n PHE 365 Cb 0.31 -0.45 -0.00 0.00 -1.61 0.00 0.00 39.48 37.72 1suo n PHE 365 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1suo n GLY 366 N -0.27 -1.78 3.46 4.97 0.00 -0.98 -4.09 105.19 106.50 1suo n GLY 366 Ca 0.28 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 1suo n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1suo s VAL 367 N -0.21 3.85 0.21 1.61 1.01 -1.26 -4.98 120.40 120.62 1suo s VAL 367 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 1suo s VAL 367 Cb 0.00 -2.71 -0.15 0.00 0.00 0.00 0.00 36.38 33.52 1suo s VAL 367 CO 0.00 0.47 1.13 -2.65 0.00 0.00 0.00 175.10 174.05 1suo n PRO 368 N 3.88 1.25 -3.16 2.72 -0.02 -1.26 -4.78 135.00 133.62 1suo n PRO 368 Ca -0.17 0.44 -0.19 0.00 -2.02 0.00 0.00 63.50 61.56 1suo n PRO 368 Cb 0.52 -1.91 0.01 0.00 -0.02 0.00 0.00 33.50 32.10 1suo n PRO 368 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1suo n HIS 369 N 1.19 -1.14 -3.77 6.00 8.25 0.13 -0.20 115.22 125.68 1suo n HIS 369 Ca 0.13 -1.79 -0.12 0.00 -0.26 0.00 0.00 57.72 55.68 1suo n HIS 369 Cb 0.27 -0.37 -0.08 0.00 1.12 0.00 0.00 29.99 30.93 1suo n HIS 369 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1suo s THR 370 N -2.08 0.08 0.26 1.59 -4.23 -0.48 -0.82 115.64 109.97 1suo s THR 370 Ca 0.30 -0.65 -0.18 0.00 -1.18 0.00 0.00 61.69 59.97 1suo s THR 370 Cb -0.02 -0.84 -0.09 0.00 1.34 0.00 0.00 72.50 72.89 1suo s THR 370 CO 0.19 -0.36 0.74 0.68 -0.54 0.00 0.00 174.62 175.33 1suo s VAL 371 N -2.20 4.59 -2.28 2.29 -7.23 -0.90 -1.93 120.40 112.75 1suo s VAL 371 Ca -0.07 1.19 0.20 0.00 -1.81 0.00 0.00 61.98 61.48 1suo s VAL 371 Cb -0.02 -3.77 0.43 0.00 0.56 0.00 0.00 36.38 33.58 1suo s VAL 371 CO -0.01 0.06 1.48 0.35 -0.31 0.00 0.00 175.10 176.67 1suo n THR 372 N 0.31 0.31 -3.66 5.32 -2.24 0.97 -0.40 114.28 114.89 1suo n THR 372 Ca 0.00 -0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 1suo n THR 372 Cb 0.52 0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 1suo n THR 372 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1suo s LYS 373 N -1.69 0.99 0.10 -0.78 -2.85 -1.26 -4.80 119.74 109.45 1suo s LYS 373 Ca 0.33 -0.50 -0.31 0.00 -1.00 0.00 0.00 55.97 54.49 1suo s LYS 373 Cb 0.18 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 36.23 1suo s LYS 373 CO 0.26 -0.45 1.73 -0.51 0.10 0.00 0.00 175.35 176.48 1suo s ASP 374 N -2.78 6.52 -0.04 0.03 1.01 -1.26 -3.50 116.67 116.64 1suo s ASP 374 Ca 0.10 2.62 0.05 0.00 0.71 0.00 0.00 52.55 56.03 1suo s ASP 374 Cb -0.01 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1suo s ASP 374 CO -0.02 -0.94 -0.19 -0.89 0.21 0.00 0.00 175.17 173.34 1suo s THR 375 N 2.57 2.63 -0.34 -1.27 2.01 0.29 -4.86 115.64 116.67 1suo s THR 375 Ca 0.77 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 61.72 1suo s THR 375 Cb -0.43 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.08 1suo s THR 375 CO 0.34 0.58 0.43 -1.10 -0.69 0.00 0.00 174.62 174.18 1suo s GLN 376 N -0.61 3.63 -0.14 4.92 -0.21 -1.26 0.11 119.66 126.11 1suo s GLN 376 Ca 0.09 -0.26 -0.03 0.00 0.02 0.00 0.00 55.36 55.18 1suo s GLN 376 Cb -0.11 -3.79 0.05 0.00 1.00 0.00 0.00 33.01 30.16 1suo s GLN 376 CO 0.00 -0.55 0.05 0.12 -2.12 0.00 0.00 175.29 172.79 1suo s PHE 377 N 2.18 0.55 -1.41 0.91 5.36 -0.44 -4.85 117.98 120.28 1suo s PHE 377 Ca 0.15 -0.39 -0.08 0.00 -0.96 0.00 0.00 56.93 55.65 1suo s PHE 377 Cb -0.16 -0.80 0.04 0.00 -0.34 0.00 0.00 43.02 41.76 1suo s PHE 377 CO 0.12 -0.46 0.94 0.54 -1.46 0.00 0.00 175.22 174.90 1suo n ARG 378 N 5.18 -5.91 -1.03 10.12 1.74 -1.26 -1.64 116.66 123.85 1suo n ARG 378 Ca -0.07 0.67 -0.01 0.00 -0.77 0.00 0.00 57.85 57.66 1suo n ARG 378 Cb 0.49 -5.51 -0.00 0.00 -1.02 0.00 0.00 32.46 26.41 1suo n ARG 378 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1suo n GLY 379 N -1.68 0.44 3.66 -0.13 0.00 -1.26 -5.01 105.19 101.21 1suo n GLY 379 Ca -0.09 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1suo n GLY 379 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1suo s TYR 380 N -1.79 2.55 -0.11 1.61 2.02 -0.65 -4.90 117.35 116.07 1suo s TYR 380 Ca 0.00 -0.59 0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1suo s TYR 380 Cb 0.00 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1suo s TYR 380 CO 0.00 0.37 -0.15 0.08 -1.57 0.00 0.00 175.55 174.29 1suo s VAL 381 N -2.63 1.46 -0.33 0.71 1.01 0.24 -1.32 120.40 119.54 1suo s VAL 381 Ca 0.37 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1suo s VAL 381 Cb 0.05 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1suo s VAL 381 CO 0.20 0.43 0.14 -0.63 0.00 0.00 0.00 175.10 175.24 1suo s ILE 382 N 1.05 4.22 0.40 2.22 1.01 0.31 -3.86 121.20 126.54 1suo s ILE 382 Ca -0.05 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.51 1suo s ILE 382 Cb -0.15 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 38.94 1suo s ILE 382 CO -0.02 -0.09 1.42 -2.16 0.00 0.00 0.00 174.94 174.08 1suo s PRO 383 N 1.51 4.00 0.23 2.79 0.04 -1.26 0.10 135.00 142.42 1suo s PRO 383 Ca 0.02 2.42 -0.27 0.00 0.04 0.00 0.00 61.00 63.21 1suo s PRO 383 Cb -0.18 -2.86 -0.16 0.00 0.04 0.00 0.00 34.50 31.33 1suo s PRO 383 CO 0.05 -0.56 0.53 1.17 0.04 0.00 0.00 177.00 178.22 1suo n LYS 384 N 0.27 0.16 -0.90 4.56 4.81 -1.23 -0.89 118.16 124.95 1suo n LYS 384 Ca 0.02 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1suo n LYS 384 Cb 0.41 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.36 1suo n LYS 384 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1suo n ASN 385 N 1.93 -3.68 -4.75 3.14 3.02 0.46 -4.91 115.26 110.47 1suo n ASN 385 Ca 0.16 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.30 1suo n ASN 385 Cb 0.28 -2.41 -0.03 0.00 -0.61 0.00 0.00 39.78 37.00 1suo n ASN 385 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1suo s THR 386 N -1.44 3.19 0.26 3.41 2.01 -0.07 -4.72 115.64 118.28 1suo s THR 386 Ca 0.00 1.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.77 1suo s THR 386 Cb 0.00 -3.68 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 1suo s THR 386 CO 0.00 0.20 1.18 -0.70 -0.69 0.00 0.00 174.62 174.61 1suo s GLU 387 N -0.78 4.52 -0.08 4.92 2.12 -1.26 -2.11 118.70 126.03 1suo s GLU 387 Ca 0.52 1.93 0.02 0.00 0.36 0.00 0.00 54.97 57.80 1suo s GLU 387 Cb -0.36 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 30.87 1suo s GLU 387 CO 0.42 0.02 -0.12 0.08 -0.54 0.00 0.00 175.26 175.12 1suo s VAL 388 N -0.77 1.18 -0.38 3.70 1.01 -0.00 -0.86 120.40 124.27 1suo s VAL 388 Ca 0.48 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1suo s VAL 388 Cb -0.34 -1.09 0.04 0.00 0.00 0.00 0.00 36.38 34.99 1suo s VAL 388 CO 0.42 0.37 0.21 -0.36 0.00 0.00 0.00 175.10 175.74 1suo s PHE 389 N 0.84 3.27 -0.51 5.22 0.40 0.09 -0.69 117.98 126.61 1suo s PHE 389 Ca -0.11 -1.19 -0.24 0.00 -0.60 0.00 0.00 56.93 54.79 1suo s PHE 389 Cb -0.15 -2.57 0.04 0.00 0.51 0.00 0.00 43.02 40.84 1suo s PHE 389 CO 0.02 -0.72 0.90 -1.25 0.70 0.00 0.00 175.22 174.87 1suo s PRO 390 N 1.50 3.39 -1.14 0.24 0.05 -1.26 -1.51 135.00 136.27 1suo s PRO 390 Ca 0.02 -0.14 -0.21 0.00 0.05 0.00 0.00 61.00 60.71 1suo s PRO 390 Cb -0.20 -4.00 0.03 0.00 0.05 0.00 0.00 34.50 30.38 1suo s PRO 390 CO 0.05 -1.35 1.67 0.08 0.05 0.00 0.00 177.00 177.50 1suo s VAL 391 N 3.76 3.91 0.44 -0.36 1.01 -0.44 -3.53 120.40 125.19 1suo s VAL 391 Ca 0.32 -1.20 0.17 0.00 0.00 0.00 0.00 61.98 61.27 1suo s VAL 391 Cb -0.12 -4.96 0.36 0.00 0.00 0.00 0.00 36.38 31.67 1suo s VAL 391 CO 0.21 -1.77 1.93 -0.07 0.00 0.00 0.00 175.10 175.40 1suo h LEU 392 N 13.75 0.33 -1.72 3.92 3.38 -1.74 -0.24 115.31 132.98 1suo h LEU 392 Ca 0.29 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.31 1suo h LEU 392 Cb 0.95 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1suo h LEU 392 CO 1.40 0.17 0.23 -1.28 0.09 0.00 0.00 178.44 179.05 1suo h SER 393 N 0.35 0.31 1.18 -0.43 0.87 -1.20 -0.06 113.55 114.57 1suo h SER 393 Ca 0.35 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1suo h SER 393 Cb 0.88 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1suo h SER 393 CO -0.10 0.22 0.00 -1.54 -0.53 0.00 0.00 176.83 174.88 1suo n SER 394 N -4.49 0.61 -0.08 6.23 3.41 -0.10 -1.66 113.62 117.54 1suo n SER 394 Ca 0.03 0.58 -0.22 0.00 -0.26 0.00 0.00 58.87 59.00 1suo n SER 394 Cb 0.15 -0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 63.24 1suo n SER 394 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1suo n ALA 395 N -1.72 1.00 0.27 7.33 0.00 -0.35 -3.25 120.51 123.79 1suo n ALA 395 Ca 0.05 -0.73 0.12 0.00 0.00 0.00 0.00 53.44 52.87 1suo n ALA 395 Cb 0.36 -0.41 0.77 0.00 0.00 0.00 0.00 19.45 20.17 1suo n ALA 395 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1suo h LEU 396 N -0.45 0.00 -3.30 0.00 3.38 -1.01 -1.84 115.31 112.08 1suo h LEU 396 Ca -0.48 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.37 1suo h LEU 396 Cb 1.72 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.40 1suo h LEU 396 CO -0.12 0.05 -0.05 1.41 0.09 0.00 0.00 178.44 179.81 1suo n HIS 397 N -4.02 0.98 -2.33 1.13 8.25 -0.67 -4.87 115.22 113.69 1suo n HIS 397 Ca -0.03 -1.37 -0.43 0.00 -0.26 0.00 0.00 57.72 55.64 1suo n HIS 397 Cb 0.14 -0.42 -0.02 0.00 1.12 0.00 0.00 29.99 30.80 1suo n HIS 397 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1suo s ASP 398 N -2.40 6.35 0.62 0.41 -1.08 -0.69 -4.81 116.67 115.06 1suo s ASP 398 Ca 0.43 0.91 0.33 0.00 -0.52 0.00 0.00 52.55 53.71 1suo s ASP 398 Cb 0.38 -2.54 1.92 0.00 -1.46 0.00 0.00 42.92 41.23 1suo s ASP 398 CO 0.02 -1.41 2.21 1.55 0.52 0.00 0.00 175.17 178.07 1suo h PRO 399 N 10.67 0.00 0.00 4.34 0.13 -1.88 0.19 132.00 145.46 1suo h PRO 399 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1suo h PRO 399 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1suo h PRO 399 CO 1.08 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.39 1suo n ARG 400 N -3.54 0.18 0.00 0.86 1.74 -1.26 -3.65 116.66 110.98 1suo n ARG 400 Ca -0.01 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 1suo n ARG 400 Cb 0.18 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 1suo n ARG 400 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1suo n TYR 401 N -2.18 0.00 -4.05 -1.55 4.02 0.45 -5.03 117.16 108.83 1suo n TYR 401 Ca 0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.65 1suo n TYR 401 Cb 0.22 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.37 1suo n TYR 401 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1suo s PHE 402 N -1.42 1.48 0.30 -0.72 0.08 0.12 -4.95 117.98 112.87 1suo s PHE 402 Ca 0.00 -0.70 -0.29 0.00 0.12 0.00 0.00 56.93 56.06 1suo s PHE 402 Cb 0.00 -1.20 -0.10 0.00 -0.57 0.00 0.00 43.02 41.15 1suo s PHE 402 CO 0.00 -0.47 1.29 -1.21 -0.10 0.00 0.00 175.22 174.73 1suo s GLU 403 N 1.48 4.39 -1.13 0.44 2.02 -1.26 -3.54 118.70 121.10 1suo s GLU 403 Ca 0.01 2.15 -0.27 0.00 0.02 0.00 0.00 54.97 56.88 1suo s GLU 403 Cb -0.13 -3.10 0.03 0.00 0.10 0.00 0.00 34.13 31.02 1suo s GLU 403 CO -0.06 -0.16 0.70 -2.37 0.02 0.00 0.00 175.26 173.39 1suo n THR 404 N 1.18 -3.58 0.12 3.63 5.66 -1.26 -4.82 114.28 115.21 1suo n THR 404 Ca 0.01 -0.58 0.19 0.00 -3.05 0.00 0.00 64.05 60.62 1suo n THR 404 Cb 0.42 -2.88 0.77 0.00 -1.55 0.00 0.00 70.33 67.08 1suo n THR 404 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1suo h PRO 405 N -2.11 0.00 -0.21 1.09 0.13 -1.87 -2.25 132.00 126.77 1suo h PRO 405 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1suo h PRO 405 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1suo h PRO 405 CO 0.48 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.34 1suo n ASN 406 N -3.78 1.65 -4.50 1.44 4.13 -1.26 -4.84 115.26 108.09 1suo n ASN 406 Ca 0.06 -1.79 -0.33 0.00 1.68 0.00 0.00 54.58 54.20 1suo n ASN 406 Cb 0.53 -0.14 -0.13 0.00 -1.54 0.00 0.00 39.78 38.51 1suo n ASN 406 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1suo s THR 407 N -1.72 3.23 -0.01 3.41 2.01 -0.85 -5.09 115.64 116.62 1suo s THR 407 Ca 0.29 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1suo s THR 407 Cb 0.16 -2.28 -0.06 0.00 0.01 0.00 0.00 72.50 70.33 1suo s THR 407 CO 0.23 0.59 1.45 0.12 -0.69 0.00 0.00 174.62 176.32 1suo s PHE 408 N -0.76 2.71 -0.29 4.92 5.36 -1.26 -4.99 117.98 123.67 1suo s PHE 408 Ca 0.12 0.70 0.01 0.00 -0.96 0.00 0.00 56.93 56.80 1suo s PHE 408 Cb -0.11 -3.72 0.18 0.00 -0.34 0.00 0.00 43.02 39.04 1suo s PHE 408 CO 0.01 -2.73 0.55 1.21 -1.46 0.00 0.00 175.22 172.80 1suo s ASN 409 N 2.10 -1.05 0.59 6.13 3.84 -1.26 -5.01 114.94 120.28 1suo s ASN 409 Ca 0.66 0.48 0.29 0.00 0.21 0.00 0.00 52.86 54.49 1suo s ASN 409 Cb -0.32 1.88 1.55 0.00 -0.55 0.00 0.00 41.25 43.82 1suo s ASN 409 CO 0.27 -0.29 1.99 -0.65 -2.79 0.00 0.00 177.10 175.63 1suo h PRO 410 N 8.04 0.00 -0.05 0.43 0.11 -1.94 -1.26 132.00 137.34 1suo h PRO 410 Ca -0.15 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.97 1suo h PRO 410 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1suo h PRO 410 CO 0.23 0.00 0.31 0.78 -0.21 0.00 0.00 178.00 179.11 1suo h GLY 411 N 0.00 0.00 1.69 -0.55 0.00 -1.91 0.10 103.07 102.40 1suo h GLY 411 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.51 1suo h GLY 411 CO -0.00 0.00 0.13 0.45 0.00 0.00 0.00 176.54 177.11 1suo h HIS 412 N 0.00 0.00 -0.12 5.60 3.86 -1.61 -2.37 115.15 120.51 1suo h HIS 412 Ca 0.02 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1suo h HIS 412 Cb 0.64 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 1suo h HIS 412 CO 0.00 0.00 -0.10 1.19 0.86 0.00 0.00 177.93 179.88 1suo n PHE 413 N -3.72 0.39 -4.53 2.45 3.72 0.35 -4.89 117.46 111.24 1suo n PHE 413 Ca -0.00 -1.14 -0.21 0.00 -0.05 0.00 0.00 57.45 56.04 1suo n PHE 413 Cb 0.23 -0.26 -0.15 0.00 -0.94 0.00 0.00 39.48 38.36 1suo n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1suo s LEU 414 N -2.98 2.00 0.00 4.37 1.43 -0.90 -0.25 118.68 122.36 1suo s LEU 414 Ca 0.37 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1suo s LEU 414 Cb 0.33 -0.62 0.06 0.00 0.03 0.00 0.00 46.19 45.99 1suo s LEU 414 CO 0.02 0.14 0.44 -0.90 0.23 0.00 0.00 176.35 176.28 1suo n ASP 415 N 2.83 0.76 0.26 2.29 5.68 -0.42 -4.83 116.55 123.11 1suo n ASP 415 Ca -0.14 -1.60 0.11 0.00 -0.50 0.00 0.00 54.79 52.65 1suo n ASP 415 Cb 0.56 -0.27 0.70 0.00 -1.14 0.00 0.00 41.12 40.96 1suo n ASP 415 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1suo h ALA 416 N -0.24 1.50 -0.13 2.12 0.00 -1.99 -0.53 119.26 119.98 1suo h ALA 416 Ca -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1suo h ALA 416 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1suo h ALA 416 CO 0.17 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.64 1suo n ASN 417 N -3.94 1.20 0.00 0.00 3.02 -1.26 -4.89 115.26 109.38 1suo n ASN 417 Ca -0.02 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 1suo n ASN 417 Cb 0.20 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1suo n ASN 417 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1suo n GLY 418 N 1.02 0.51 3.89 7.41 0.00 -0.21 -5.04 105.19 112.77 1suo n GLY 418 Ca 0.15 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1suo n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suo s ALA 419 N -2.00 3.51 0.33 4.61 0.00 -1.26 -4.49 121.76 122.47 1suo s ALA 419 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 1suo s ALA 419 Cb 0.00 -2.48 -0.11 0.00 0.00 0.00 0.00 23.12 20.54 1suo s ALA 419 CO 0.00 0.24 1.42 -1.17 0.00 0.00 0.00 175.76 176.25 1suo s LEU 420 N -3.42 4.37 -0.02 0.00 2.96 -1.26 -1.31 118.68 120.00 1suo s LEU 420 Ca 0.47 2.84 0.06 0.00 -0.22 0.00 0.00 54.13 57.29 1suo s LEU 420 Cb -0.11 -3.65 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 1suo s LEU 420 CO 0.27 -0.72 -0.22 -0.75 -1.32 0.00 0.00 176.35 173.61 1suo s LYS 421 N -1.53 1.83 0.43 1.98 2.20 0.66 -4.78 119.74 120.53 1suo s LYS 421 Ca 0.53 -0.78 -0.06 0.00 -0.36 0.00 0.00 55.97 55.31 1suo s LYS 421 Cb -0.43 -1.74 -0.04 0.00 -1.51 0.00 0.00 37.83 34.11 1suo s LYS 421 CO 0.54 0.45 0.74 1.03 -0.36 0.00 0.00 175.35 177.75 1suo s ARG 422 N -0.44 3.59 -0.04 4.03 0.52 -1.26 -4.60 118.95 120.75 1suo s ARG 422 Ca 0.07 0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 55.45 1suo s ARG 422 Cb -0.09 -2.43 0.03 0.00 0.52 0.00 0.00 34.95 32.98 1suo s ARG 422 CO -0.00 -0.10 0.06 1.21 0.02 0.00 0.00 175.30 176.49 1suo s ASN 423 N -3.82 0.40 0.42 0.23 3.84 -1.26 -5.03 114.94 109.72 1suo s ASN 423 Ca 0.47 0.10 0.29 0.00 0.21 0.00 0.00 52.86 53.93 1suo s ASN 423 Cb -0.10 -0.04 1.46 0.00 -0.55 0.00 0.00 41.25 42.02 1suo s ASN 423 CO 0.40 -0.17 1.87 -0.33 -2.79 0.00 0.00 177.10 176.08 1suo h GLU 424 N 7.69 0.00 -0.00 0.43 4.39 -1.98 -1.43 114.58 123.67 1suo h GLU 424 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1suo h GLU 424 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1suo h GLU 424 CO 0.36 0.00 -0.19 0.41 -1.16 0.00 0.00 179.01 178.43 1suo n GLY 425 N -0.85 -1.21 3.51 -3.84 0.00 -1.26 -4.69 105.19 96.85 1suo n GLY 425 Ca -0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1suo n GLY 425 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1suo s PHE 426 N -2.80 2.48 -0.34 1.61 5.36 -0.54 -3.68 117.98 120.06 1suo s PHE 426 Ca 0.19 -0.35 0.15 0.00 -0.96 0.00 0.00 56.93 55.96 1suo s PHE 426 Cb 0.19 -4.50 0.41 0.00 -0.34 0.00 0.00 43.02 38.78 1suo s PHE 426 CO 0.56 -1.89 0.85 0.00 -1.46 0.00 0.00 175.22 173.28 1suo n MET 427 N 8.62 1.08 0.32 10.12 0.00 -1.26 -4.93 117.12 131.07 1suo n MET 427 Ca 0.04 -3.32 0.21 0.00 0.00 0.00 0.00 57.70 54.62 1suo n MET 427 Cb 0.48 -1.47 1.07 0.00 0.00 0.00 0.00 33.22 33.30 1suo n MET 427 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1suo h PRO 428 N 3.00 0.00 -0.53 3.17 0.13 -1.92 -1.20 132.00 134.65 1suo h PRO 428 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1suo h PRO 428 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1suo h PRO 428 CO 0.50 0.01 0.00 1.19 -0.23 0.00 0.00 178.00 179.47 1suo n PHE 429 N -3.16 0.70 -4.36 1.56 3.72 -1.26 -4.89 117.46 109.77 1suo n PHE 429 Ca -0.02 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1suo n PHE 429 Cb 0.13 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1suo n PHE 429 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1suo n SER 430 N 1.45 -1.30 -4.06 4.37 2.88 -0.45 -1.34 113.62 115.17 1suo n SER 430 Ca 0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 1suo n SER 430 Cb 0.59 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.98 1suo n SER 430 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1suo s LEU 431 N 0.00 0.65 0.00 2.46 1.43 -1.26 -4.80 118.68 117.16 1suo s LEU 431 Ca 0.00 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1suo s LEU 431 Cb 0.00 1.26 0.00 0.00 0.03 0.00 0.00 46.19 47.48 1suo s LEU 431 CO 0.00 -1.02 0.00 0.61 0.23 0.00 0.00 176.35 176.17 1suo n GLY 432 N -0.33 -1.76 0.28 -3.19 0.00 -1.26 -3.83 105.19 95.10 1suo n GLY 432 Ca -0.01 -1.58 0.14 0.00 0.00 0.00 0.00 46.02 44.57 1suo n GLY 432 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1suo h LYS 433 N 0.00 0.00 -0.55 1.61 1.57 -1.83 -2.21 116.57 115.16 1suo h LYS 433 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1suo h LYS 433 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1suo h LYS 433 CO 0.00 0.08 0.00 0.54 -0.57 0.00 0.00 179.45 179.50 1suo n ARG 434 N -3.61 2.54 -1.57 3.15 5.12 -1.26 -5.00 116.66 116.03 1suo n ARG 434 Ca -0.02 -2.36 -0.48 0.00 -1.93 0.00 0.00 57.85 53.06 1suo n ARG 434 Cb 0.19 -1.53 -0.03 0.00 -1.16 0.00 0.00 32.46 29.93 1suo n ARG 434 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1suo n ILE 435 N 1.47 1.25 -1.06 0.55 3.06 -0.83 -4.59 119.36 119.21 1suo n ILE 435 Ca 0.21 -0.31 -0.42 0.00 -2.50 0.00 0.00 62.75 59.73 1suo n ILE 435 Cb 0.59 -0.84 -0.06 0.00 0.54 0.00 0.00 39.64 39.86 1suo n ILE 435 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1suo h LEU 437 N 3.32 0.00 -3.03 0.00 6.46 -1.92 -2.79 115.31 117.35 1suo h LEU 437 Ca -0.26 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1suo h LEU 437 Cb 0.85 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1suo h LEU 437 CO 0.61 0.25 0.00 0.61 -0.62 0.00 0.00 178.44 179.30 1suo n GLY 438 N -0.43 2.61 0.28 3.75 0.00 -1.26 -4.61 105.19 105.52 1suo n GLY 438 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.23 1suo n GLY 438 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1suo h GLU 439 N 3.65 0.62 -0.17 1.61 4.81 -1.85 0.22 114.58 123.47 1suo h GLU 439 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1suo h GLU 439 Cb 1.54 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 1suo h GLU 439 CO 0.31 0.41 0.10 0.78 -0.73 0.00 0.00 179.01 179.88 1suo h GLY 440 N 0.64 0.24 0.95 1.92 0.00 -1.86 0.06 103.07 105.02 1suo h GLY 440 Ca 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 1suo h GLY 440 CO -0.27 0.09 0.16 -2.22 0.00 0.00 0.00 176.54 174.30 1suo h ILE 441 N 0.20 1.21 -0.47 2.60 2.04 -1.73 -1.75 117.51 119.61 1suo h ILE 441 Ca 0.06 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1suo h ILE 441 Cb 0.01 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1suo h ILE 441 CO -0.01 0.25 0.15 0.00 0.00 0.00 0.00 178.15 178.54 1suo h ALA 442 N 1.00 0.62 -0.19 1.87 0.00 -0.39 -0.18 119.26 121.99 1suo h ALA 442 Ca 0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1suo h ALA 442 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1suo h ALA 442 CO -0.01 0.27 -0.22 0.00 0.00 0.00 0.00 179.25 179.29 1suo h ARG 443 N 0.63 0.34 -0.20 0.00 3.08 -0.88 0.13 114.38 117.49 1suo h ARG 443 Ca 0.15 -0.11 -0.20 0.00 0.07 0.00 0.00 59.98 59.89 1suo h ARG 443 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1suo h ARG 443 CO -0.01 0.55 -0.65 1.15 -1.07 0.00 0.00 179.97 179.95 1suo h THR 444 N 0.31 1.29 -0.32 2.04 2.02 -1.03 -1.68 112.91 115.54 1suo h THR 444 Ca 0.05 -1.87 -0.02 0.00 0.77 0.00 0.00 66.41 65.34 1suo h THR 444 Cb 0.57 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1suo h THR 444 CO 0.04 0.60 0.13 -0.33 0.37 0.00 0.00 175.52 176.33 1suo h GLU 445 N 0.55 0.47 -0.13 6.66 5.08 -0.59 -0.98 114.58 125.65 1suo h GLU 445 Ca -0.02 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1suo h GLU 445 Cb 1.26 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1suo h GLU 445 CO 0.13 0.47 0.07 -0.07 -1.00 0.00 0.00 179.01 178.62 1suo h LEU 446 N 0.37 0.16 -0.22 1.33 3.38 -0.91 -0.57 115.31 118.85 1suo h LEU 446 Ca 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1suo h LEU 446 Cb 0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1suo h LEU 446 CO -0.01 0.18 0.08 0.15 0.09 0.00 0.00 178.44 178.93 1suo h PHE 447 N 0.13 0.34 -0.17 1.13 3.57 -1.22 -1.41 116.94 119.31 1suo h PHE 447 Ca 0.05 -0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.32 1suo h PHE 447 Cb 0.06 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1suo h PHE 447 CO -0.05 0.39 -0.68 -0.07 -2.23 0.00 0.00 178.31 175.67 1suo h LEU 448 N 0.19 0.80 -0.13 0.59 3.38 -1.11 -1.72 115.31 117.31 1suo h LEU 448 Ca 0.07 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1suo h LEU 448 Cb 0.20 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1suo h LEU 448 CO -0.00 1.26 -0.04 -0.26 0.09 0.00 0.00 178.44 179.48 1suo h PHE 449 N 0.49 0.28 -0.17 1.13 0.04 -1.14 0.73 116.94 118.31 1suo h PHE 449 Ca -0.02 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.71 1suo h PHE 449 Cb 1.28 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 39.34 1suo h PHE 449 CO 0.07 0.56 0.01 0.74 -0.60 0.00 0.00 178.31 179.09 1suo h PHE 450 N -0.07 0.01 -0.15 -0.55 0.04 -1.27 -1.24 116.94 113.71 1suo h PHE 450 Ca 0.03 0.01 -0.18 0.00 2.80 0.00 0.00 57.97 60.63 1suo h PHE 450 Cb 0.47 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 1suo h PHE 450 CO 0.06 -0.01 -0.66 1.79 -0.60 0.00 0.00 178.31 178.89 1suo h THR 451 N 0.07 1.33 -0.29 -1.55 1.35 -1.35 -2.00 112.91 110.48 1suo h THR 451 Ca 0.08 -1.95 -0.13 0.00 -0.55 0.00 0.00 66.41 63.86 1suo h THR 451 Cb 0.09 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 1suo h THR 451 CO -0.12 0.60 -0.36 0.74 -0.25 0.00 0.00 175.52 176.13 1suo h THR 452 N 0.41 1.29 -0.14 6.82 2.02 -0.71 -0.09 112.91 122.51 1suo h THR 452 Ca -0.02 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 1suo h THR 452 Cb 1.23 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1suo h THR 452 CO 0.12 0.49 -0.00 0.40 0.37 0.00 0.00 175.52 176.90 1suo h ILE 453 N 0.55 1.26 0.00 3.11 2.04 -1.22 -2.80 117.51 120.45 1suo h ILE 453 Ca 0.06 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1suo h ILE 453 Cb 0.87 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1suo h ILE 453 CO 0.08 0.25 -0.21 -0.07 0.00 0.00 0.00 178.15 178.19 1suo h LEU 454 N -0.02 0.00 -0.73 1.44 3.38 -1.25 0.14 115.31 118.27 1suo h LEU 454 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1suo h LEU 454 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1suo h LEU 454 CO 0.01 0.21 -0.27 -0.61 0.09 0.00 0.00 178.44 177.87 1suo h GLN 455 N 0.00 0.68 0.00 1.13 4.15 -0.95 -3.32 115.11 116.80 1suo h GLN 455 Ca -0.00 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.12 1suo h GLN 455 Cb 0.75 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 1suo h GLN 455 CO 0.03 0.88 -1.44 0.09 -1.93 0.00 0.00 178.83 176.46 1suo n ASN 456 N -4.10 0.49 -4.05 -0.69 3.02 -0.87 -4.86 115.26 104.22 1suo n ASN 456 Ca -0.00 0.19 -0.13 0.00 -0.03 0.00 0.00 54.58 54.61 1suo n ASN 456 Cb 0.45 1.08 -0.11 0.00 -0.61 0.00 0.00 39.78 40.59 1suo n ASN 456 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1suo s PHE 457 N -3.41 0.61 0.11 3.10 0.08 0.45 -0.72 117.98 118.20 1suo s PHE 457 Ca -0.04 -0.49 0.02 0.00 0.12 0.00 0.00 56.93 56.54 1suo s PHE 457 Cb 0.11 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 42.16 1suo s PHE 457 CO 0.84 -0.10 0.21 -1.12 -0.10 0.00 0.00 175.22 174.95 1suo s SER 458 N -1.51 6.13 0.20 1.36 0.01 -0.06 -4.45 113.70 115.38 1suo s SER 458 Ca -0.10 0.14 0.09 0.00 1.31 0.00 0.00 55.95 57.39 1suo s SER 458 Cb -0.10 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 1suo s SER 458 CO 0.00 0.11 -0.11 0.27 0.41 0.00 0.00 173.24 173.92 1suo s ILE 459 N -1.61 3.07 0.22 1.44 -4.36 -1.26 -0.05 121.20 118.64 1suo s ILE 459 Ca 0.34 -1.77 -0.22 0.00 -0.26 0.00 0.00 60.65 58.73 1suo s ILE 459 Cb -0.12 -2.53 0.05 0.00 1.25 0.00 0.00 42.46 41.11 1suo s ILE 459 CO 0.27 -0.15 0.66 0.00 0.24 0.00 0.00 174.94 175.95 1suo s ALA 460 N -1.80 -1.42 0.09 2.27 0.00 -1.00 -4.99 121.76 114.90 1suo s ALA 460 Ca 0.25 0.12 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 1suo s ALA 460 Cb -0.08 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.96 1suo s ALA 460 CO 0.15 -0.90 0.53 -1.54 0.00 0.00 0.00 175.76 174.00 1suo s SER 461 N -2.83 -0.45 0.00 0.00 1.04 -1.26 -1.07 113.70 109.13 1suo s SER 461 Ca 0.06 0.05 0.17 0.00 0.48 0.00 0.00 55.95 56.70 1suo s SER 461 Cb -0.03 0.52 0.79 0.00 0.10 0.00 0.00 66.02 67.40 1suo s SER 461 CO -0.04 -0.82 1.50 -0.81 0.98 0.00 0.00 173.24 174.06 1suo n PRO 462 N 0.07 0.15 -3.22 4.02 -0.04 -1.26 -4.70 135.00 130.02 1suo n PRO 462 Ca -0.17 0.16 -0.39 0.00 -0.04 0.00 0.00 63.50 63.05 1suo n PRO 462 Cb 0.62 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.52 1suo n PRO 462 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1suo s VAL 463 N -2.72 5.08 0.46 0.52 1.01 -1.26 -5.04 120.40 118.45 1suo s VAL 463 Ca 0.13 1.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.86 1suo s VAL 463 Cb 0.11 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 1suo s VAL 463 CO 0.27 0.16 1.34 -2.65 0.00 0.00 0.00 175.10 174.21 1suo n PRO 464 N 4.90 1.98 -0.33 2.72 -0.02 -1.26 -4.83 135.00 138.16 1suo n PRO 464 Ca -0.04 0.71 0.15 0.00 -2.02 0.00 0.00 63.50 62.30 1suo n PRO 464 Cb 0.50 -2.50 0.34 0.00 -0.02 0.00 0.00 33.50 31.82 1suo n PRO 464 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1suo h PRO 465 N 2.01 0.58 0.00 0.52 0.11 -1.87 0.93 132.00 134.28 1suo h PRO 465 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1suo h PRO 465 Cb 1.29 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1suo h PRO 465 CO 0.60 0.38 -0.12 1.05 -0.21 0.00 0.00 178.00 179.70 1suo h GLU 466 N 0.59 0.00 -0.05 1.05 9.09 -1.89 -2.42 114.58 120.96 1suo h GLU 466 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.01 1suo h GLU 466 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1suo h GLU 466 CO -0.45 0.12 0.00 -0.25 0.05 0.00 0.00 179.01 178.47 1suo n ASP 467 N -3.65 2.27 -4.69 3.06 8.00 0.30 -4.91 116.55 116.93 1suo n ASP 467 Ca -0.02 -1.76 -0.42 0.00 0.71 0.00 0.00 54.79 53.30 1suo n ASP 467 Cb 0.24 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1suo n ASP 467 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1suo s ILE 468 N -1.97 3.49 -0.25 0.53 -1.09 -0.91 -4.95 121.20 116.05 1suo s ILE 468 Ca 0.33 0.88 -0.10 0.00 -2.23 0.00 0.00 60.65 59.53 1suo s ILE 468 Cb 0.20 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 1suo s ILE 468 CO 0.31 -0.01 0.16 -0.62 -1.23 0.00 0.00 174.94 173.56 1suo s ASP 469 N 2.12 6.02 0.00 3.58 -1.08 -1.26 -4.97 116.67 121.08 1suo s ASP 469 Ca 0.67 0.05 0.24 0.00 -0.52 0.00 0.00 52.55 53.00 1suo s ASP 469 Cb -0.34 -2.10 0.90 0.00 -1.46 0.00 0.00 42.92 39.92 1suo s ASP 469 CO 0.28 0.02 1.65 0.18 0.52 0.00 0.00 175.17 177.82 1suo n LEU 470 N 4.58 1.58 -4.69 -1.34 4.77 -1.26 -4.91 117.00 115.73 1suo n LEU 470 Ca -0.15 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.81 1suo n LEU 470 Cb 0.52 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1suo n LEU 470 CO 0.34 0.30 1.48 -0.89 -1.33 0.00 0.00 177.39 177.29 1suo s THR 471 N -1.89 2.52 0.30 -5.08 2.01 -1.26 -4.86 115.64 107.39 1suo s THR 471 Ca 0.35 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 1suo s THR 471 Cb 0.19 -3.02 -0.13 0.00 0.01 0.00 0.00 72.50 69.55 1suo s THR 471 CO 0.30 -0.00 1.27 -2.65 -0.69 0.00 0.00 174.62 172.85 1suo n PRO 472 N 5.68 1.95 -0.07 4.92 -0.02 -1.26 -4.21 135.00 142.00 1suo n PRO 472 Ca 0.18 0.69 -0.06 0.00 -2.02 0.00 0.00 63.50 62.29 1suo n PRO 472 Cb 0.38 -2.25 0.13 0.00 -0.02 0.00 0.00 33.50 31.74 1suo n PRO 472 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1suo h ARG 473 N 2.88 0.70 -3.59 -0.52 2.43 -0.32 -3.44 114.38 112.52 1suo h ARG 473 Ca -0.45 -0.26 -0.15 0.00 -0.81 0.00 0.00 59.98 58.32 1suo h ARG 473 Cb 1.29 -0.05 -0.21 0.00 -0.42 0.00 0.00 29.97 30.59 1suo h ARG 473 CO 0.66 0.84 -0.53 -1.21 -1.51 0.00 0.00 179.97 178.22 1suo s GLU 474 N -4.66 0.45 -0.15 0.20 2.02 -1.17 -5.01 118.70 110.38 1suo s GLU 474 Ca -0.09 -0.43 -0.04 0.00 0.02 0.00 0.00 54.97 54.43 1suo s GLU 474 Cb 0.14 0.18 0.06 0.00 0.10 0.00 0.00 34.13 34.61 1suo s GLU 474 CO 0.82 -0.10 0.10 0.45 0.02 0.00 0.00 175.26 176.55 1suo s SER 475 N -1.37 2.01 0.00 -0.19 0.15 -1.26 -0.94 113.70 112.10 1suo s SER 475 Ca -0.15 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1suo s SER 475 Cb -0.08 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 1suo s SER 475 CO 0.01 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1suo n GLY 476 N 5.29 4.27 0.27 9.45 0.00 -1.24 -4.82 105.19 118.42 1suo n GLY 476 Ca -0.06 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.66 1suo n GLY 476 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1suo h VAL 477 N 0.00 0.49 -3.33 1.61 3.04 -1.84 -3.42 116.25 112.80 1suo h VAL 477 Ca 0.00 -0.46 -0.59 0.00 -1.01 0.00 0.00 66.70 64.64 1suo h VAL 477 Cb 0.00 1.31 -0.19 0.00 -2.01 0.00 0.00 31.29 30.40 1suo h VAL 477 CO 0.00 0.09 -0.81 -0.83 -1.01 0.00 0.00 177.57 175.02 1suo s GLY 478 N -4.18 1.52 -0.19 3.17 0.00 -1.26 -4.09 107.32 102.29 1suo s GLY 478 Ca -0.03 -1.53 -0.10 0.00 0.00 0.00 0.00 44.72 43.06 1suo s GLY 478 CO 0.57 -1.56 0.14 -1.31 0.00 0.00 0.00 173.10 170.94 1suo s ASN 479 N -2.57 6.25 -0.32 1.64 0.01 -0.44 -4.30 114.94 115.22 1suo s ASN 479 Ca 0.17 0.28 -0.05 0.00 -0.71 0.00 0.00 52.86 52.55 1suo s ASN 479 Cb -0.07 -2.10 0.03 0.00 0.41 0.00 0.00 41.25 39.53 1suo s ASN 479 CO 0.08 0.20 0.07 -0.69 -1.51 0.00 0.00 177.10 175.25 1suo s VAL 480 N 0.20 3.63 0.61 1.60 1.01 -0.11 -4.92 120.40 122.42 1suo s VAL 480 Ca 0.10 -1.06 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 1suo s VAL 480 Cb -0.11 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1suo s VAL 480 CO -0.01 -0.08 1.29 -2.84 0.00 0.00 0.00 175.10 173.46 1suo s PRO 481 N 1.40 2.79 0.80 2.72 0.02 -1.26 0.36 135.00 141.81 1suo s PRO 481 Ca -0.01 2.05 -0.12 0.00 0.02 0.00 0.00 61.00 62.94 1suo s PRO 481 Cb -0.19 -1.96 0.08 0.00 0.02 0.00 0.00 34.50 32.44 1suo s PRO 481 CO 0.02 -1.41 1.16 -1.25 -0.33 0.00 0.00 177.00 175.18 1suo s PRO 482 N -3.25 1.81 0.49 5.54 0.04 -1.26 -4.47 135.00 133.90 1suo s PRO 482 Ca 0.79 1.56 -0.18 0.00 0.04 0.00 0.00 61.00 63.20 1suo s PRO 482 Cb -0.37 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1suo s PRO 482 CO 0.40 -2.04 0.98 -1.54 0.04 0.00 0.00 177.00 174.84 1suo s SER 483 N -2.53 6.64 0.17 6.66 1.04 -1.26 -4.98 113.70 119.43 1suo s SER 483 Ca 0.69 1.67 -0.21 0.00 0.48 0.00 0.00 55.95 58.58 1suo s SER 483 Cb -0.24 -2.53 0.06 0.00 0.10 0.00 0.00 66.02 63.41 1suo s SER 483 CO 0.51 -0.57 0.56 -0.72 0.98 0.00 0.00 173.24 174.00 1suo s TYR 484 N -2.39 -0.41 0.03 5.02 1.13 -1.26 -5.15 117.35 114.32 1suo s TYR 484 Ca 0.61 0.15 -0.01 0.00 -1.41 0.00 0.00 57.07 56.41 1suo s TYR 484 Cb -0.11 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1suo s TYR 484 CO 0.24 -0.86 0.21 -0.65 -2.51 0.00 0.00 175.55 171.98 1suo s GLN 485 N -3.78 3.45 -0.01 -3.49 -1.52 -1.26 -4.42 119.66 108.62 1suo s GLN 485 Ca 0.03 -0.37 -0.24 0.00 -1.95 0.00 0.00 55.36 52.83 1suo s GLN 485 Cb -0.01 -3.06 0.05 0.00 -0.22 0.00 0.00 33.01 29.77 1suo s GLN 485 CO -0.10 0.63 0.52 -1.50 -0.25 0.00 0.00 175.29 174.59 1suo s ILE 486 N -1.43 0.03 0.09 1.08 2.07 0.26 -4.76 121.20 118.53 1suo s ILE 486 Ca 0.32 -0.22 0.08 0.00 -1.41 0.00 0.00 60.65 59.42 1suo s ILE 486 Cb -0.13 -0.89 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 1suo s ILE 486 CO 0.24 -0.12 -0.21 0.00 -1.91 0.00 0.00 174.94 172.94 1suo s ARG 487 N -1.68 1.18 -0.31 3.50 1.70 -0.23 -0.58 118.95 122.53 1suo s ARG 487 Ca -0.10 -1.12 0.01 0.00 -0.47 0.00 0.00 55.73 54.05 1suo s ARG 487 Cb -0.02 -1.42 0.07 0.00 -0.57 0.00 0.00 34.95 33.01 1suo s ARG 487 CO 0.04 0.34 0.00 -0.06 -1.08 0.00 0.00 175.30 174.54 1suo s PHE 488 N -1.08 3.40 -0.28 5.89 0.08 -1.26 -2.38 117.98 122.35 1suo s PHE 488 Ca 0.07 -2.29 -0.17 0.00 0.12 0.00 0.00 56.93 54.66 1suo s PHE 488 Cb -0.10 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 1suo s PHE 488 CO 0.04 -0.88 0.46 -0.51 -0.10 0.00 0.00 175.22 174.23 1suo s LEU 489 N 1.13 4.10 0.22 -0.37 1.43 0.92 -3.68 118.68 122.43 1suo s LEU 489 Ca -0.02 0.34 -0.32 0.00 -1.03 0.00 0.00 54.13 53.11 1suo s LEU 489 Cb -0.20 -2.56 -0.13 0.00 0.03 0.00 0.00 46.19 43.33 1suo s LEU 489 CO -0.04 -0.28 1.56 0.00 0.23 0.00 0.00 176.35 177.82 1suo n ALA 490 N 5.49 1.84 -2.58 4.21 0.00 -1.26 -0.88 120.51 127.33 1suo n ALA 490 Ca -0.06 0.41 -0.28 0.00 0.00 0.00 0.00 53.44 53.51 1suo n ALA 490 Cb 0.50 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1suo n ALA 490 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1suo s ARG 491 N 0.22 3.60 0.00 0.00 0.52 0.10 -4.86 118.95 118.54 1suo s ARG 491 Ca 0.71 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.84 1suo s ARG 491 Cb -0.60 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.18 1suo s ARG 491 CO 0.43 0.26 0.03 0.72 0.02 0.00 0.00 175.30 176.76