#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogs s ARG 2 N 0.00 4.01 0.75 0.00 0.52 -1.03 -4.96 118.95 118.24 1ogs s ARG 2 Ca 0.00 -0.31 -0.11 0.00 -0.52 0.00 0.00 55.73 54.79 1ogs s ARG 2 Cb 0.00 -3.39 0.04 0.00 0.52 0.00 0.00 34.95 32.12 1ogs s ARG 2 CO 0.00 0.13 1.08 -1.25 0.02 0.00 0.00 175.30 175.29 1ogs s PRO 3 N 0.80 2.47 0.21 3.54 0.04 -1.26 -1.19 135.00 139.62 1ogs s PRO 3 Ca 0.06 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 61.55 1ogs s PRO 3 Cb -0.13 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 1ogs s PRO 3 CO 0.02 -1.37 1.29 0.00 0.04 0.00 0.00 177.00 176.98 1ogs s ILE 5 N -0.03 5.07 0.38 0.00 -1.09 -1.26 -4.98 121.20 119.29 1ogs s ILE 5 Ca 0.55 -1.26 -0.25 0.00 -2.23 0.00 0.00 60.65 57.46 1ogs s ILE 5 Cb -0.36 -4.37 -0.09 0.00 -1.58 0.00 0.00 42.46 36.06 1ogs s ILE 5 CO 0.39 -0.93 1.10 -2.16 -1.23 0.00 0.00 174.94 172.11 1ogs s PRO 6 N 2.01 4.21 -0.11 2.79 0.04 -1.26 0.18 135.00 142.86 1ogs s PRO 6 Ca 0.06 1.68 -0.09 0.00 0.04 0.00 0.00 61.00 62.69 1ogs s PRO 6 Cb -0.27 -2.70 0.03 0.00 0.04 0.00 0.00 34.50 31.60 1ogs s PRO 6 CO 0.05 -0.14 0.29 0.21 0.04 0.00 0.00 177.00 177.44 1ogs s LYS 7 N -2.24 0.32 -0.02 4.56 2.20 -0.78 -4.89 119.74 118.89 1ogs s LYS 7 Ca 0.55 0.42 0.01 0.00 -0.36 0.00 0.00 55.97 56.59 1ogs s LYS 7 Cb -0.27 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.15 1ogs s LYS 7 CO 0.34 -0.06 -0.00 0.45 -0.36 0.00 0.00 175.35 175.72 1ogs s SER 8 N 0.30 5.11 -0.11 1.43 0.15 -1.26 -1.62 113.70 117.70 1ogs s SER 8 Ca -0.01 0.02 0.16 0.00 0.70 0.00 0.00 55.95 56.81 1ogs s SER 8 Cb -0.03 -1.35 0.26 0.00 -1.71 0.00 0.00 66.02 63.19 1ogs s SER 8 CO -0.01 0.30 1.13 0.49 1.20 0.00 0.00 173.24 176.36 1ogs n PHE 9 N 1.59 0.00 -0.16 3.44 3.01 -1.26 -4.98 117.46 119.10 1ogs n PHE 9 Ca -0.16 -0.88 0.00 0.00 1.01 0.00 0.00 57.45 57.43 1ogs n PHE 9 Cb 0.53 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1ogs n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ogs n GLY 10 N -1.17 0.63 2.50 1.37 0.00 -1.26 -4.93 105.19 102.33 1ogs n GLY 10 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1ogs n GLY 10 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ogs n TYR 11 N -2.00 -2.68 -0.26 1.61 4.02 -1.26 -4.99 117.16 111.59 1ogs n TYR 11 Ca 0.00 -1.30 0.27 0.00 -0.01 0.00 0.00 57.90 56.86 1ogs n TYR 11 Cb 0.00 -0.38 0.64 0.00 -0.02 0.00 0.00 39.34 39.58 1ogs n TYR 11 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ogs h SER 12 N -0.05 0.18 -2.62 7.72 4.64 -1.91 -3.45 113.55 118.07 1ogs h SER 12 Ca -0.18 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 1ogs h SER 12 Cb 0.79 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 1ogs h SER 12 CO 0.24 0.05 -0.10 -0.24 -0.87 0.00 0.00 176.83 175.91 1ogs n SER 13 N -4.38 -0.09 -4.87 4.97 2.88 0.08 -4.86 113.62 107.35 1ogs n SER 13 Ca 0.22 -1.46 -0.21 0.00 -1.33 0.00 0.00 58.87 56.09 1ogs n SER 13 Cb 0.96 0.35 -0.03 0.00 -0.75 0.00 0.00 64.21 64.73 1ogs n SER 13 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1ogs s VAL 14 N -2.26 3.88 0.29 2.46 -7.23 -1.25 -4.46 120.40 111.82 1ogs s VAL 14 Ca 0.08 -1.30 0.08 0.00 -1.81 0.00 0.00 61.98 59.04 1ogs s VAL 14 Cb 0.00 -3.30 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 1ogs s VAL 14 CO 0.06 -0.21 0.12 0.68 -0.31 0.00 0.00 175.10 175.43 1ogs s VAL 15 N -2.24 3.61 -0.22 1.32 -7.23 -0.64 -4.54 120.40 110.46 1ogs s VAL 15 Ca 0.40 -1.66 -0.08 0.00 -1.81 0.00 0.00 61.98 58.83 1ogs s VAL 15 Cb -0.07 -3.06 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 1ogs s VAL 15 CO 0.27 -0.29 0.08 0.00 -0.31 0.00 0.00 175.10 174.84 1ogs s VAL 17 N 1.04 4.98 0.06 0.00 1.01 0.13 -1.35 120.40 126.27 1ogs s VAL 17 Ca 0.04 1.49 0.06 0.00 0.00 0.00 0.00 61.98 63.57 1ogs s VAL 17 Cb -0.14 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1ogs s VAL 17 CO 0.03 0.27 -0.16 0.00 0.00 0.00 0.00 175.10 175.25 1ogs n ASN 19 N 1.48 0.00 0.18 0.00 0.23 0.26 -1.82 115.26 115.59 1ogs n ASN 19 Ca -0.20 -0.13 0.05 0.00 -0.53 0.00 0.00 54.58 53.77 1ogs n ASN 19 Cb 0.54 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.75 1ogs n ASN 19 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ogs h ALA 20 N 1.27 1.76 -0.08 -2.53 0.00 -1.89 -3.22 119.26 114.56 1ogs h ALA 20 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ogs h ALA 20 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ogs h ALA 20 CO 0.00 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.68 1ogs n THR 21 N -4.41 0.72 -3.65 0.00 -2.24 -1.26 -4.12 114.28 99.32 1ogs n THR 21 Ca -0.01 -0.86 -0.14 0.00 -2.27 0.00 0.00 64.05 60.77 1ogs n THR 21 Cb 0.17 0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 68.98 1ogs n THR 21 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ogs s TYR 22 N -0.81 -0.72 -0.28 4.78 5.04 -1.22 -5.15 117.35 119.00 1ogs s TYR 22 Ca 0.07 1.75 -0.25 0.00 -2.44 0.00 0.00 57.07 56.20 1ogs s TYR 22 Cb 0.04 0.25 0.10 0.00 0.35 0.00 0.00 41.96 42.70 1ogs s TYR 22 CO 0.05 -0.35 0.87 0.00 -1.34 0.00 0.00 175.55 174.78 1ogs s ASP 24 N 0.35 6.37 0.15 0.00 -4.77 -1.26 -4.78 116.67 112.73 1ogs s ASP 24 Ca 0.01 2.86 -0.15 0.00 -3.30 0.00 0.00 52.55 51.97 1ogs s ASP 24 Cb -0.05 -2.66 0.02 0.00 -1.09 0.00 0.00 42.92 39.15 1ogs s ASP 24 CO -0.03 -0.83 0.41 -0.94 0.70 0.00 0.00 175.17 174.48 1ogs s SER 25 N -0.41 -0.18 0.37 2.11 1.04 -0.33 -4.95 113.70 111.35 1ogs s SER 25 Ca 0.54 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.53 1ogs s SER 25 Cb -0.43 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 1ogs s SER 25 CO 0.57 -0.91 0.56 -0.36 0.98 0.00 0.00 173.24 174.07 1ogs s PHE 26 N -3.85 3.27 0.64 5.02 0.40 -0.03 -2.46 117.98 120.98 1ogs s PHE 26 Ca 0.07 0.10 -0.08 0.00 -0.60 0.00 0.00 56.93 56.42 1ogs s PHE 26 Cb 0.01 -2.06 0.01 0.00 0.51 0.00 0.00 43.02 41.50 1ogs s PHE 26 CO -0.07 -0.08 0.99 -0.51 0.70 0.00 0.00 175.22 176.24 1ogs s ASP 27 N -4.14 5.47 0.32 1.36 1.01 -1.26 -4.41 116.67 115.03 1ogs s ASP 27 Ca 0.44 0.86 -0.28 0.00 0.71 0.00 0.00 52.55 54.28 1ogs s ASP 27 Cb -0.10 -1.75 -0.13 0.00 1.01 0.00 0.00 42.92 41.96 1ogs s ASP 27 CO 0.35 -1.21 1.20 -2.65 0.21 0.00 0.00 175.17 173.07 1ogs n PRO 28 N -2.77 1.88 -1.64 8.23 -0.02 -1.26 -4.83 135.00 134.59 1ogs n PRO 28 Ca 0.06 0.66 -0.48 0.00 -2.02 0.00 0.00 63.50 61.72 1ogs n PRO 28 Cb 0.58 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 1ogs n PRO 28 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ogs n PRO 29 N 0.62 1.73 -4.17 0.52 -0.02 -1.26 -5.00 135.00 127.42 1ogs n PRO 29 Ca 0.06 0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 62.00 1ogs n PRO 29 Cb 0.35 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 1ogs n PRO 29 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ogs s THR 30 N 0.51 1.06 -0.10 3.45 2.01 -1.26 -5.15 115.64 116.16 1ogs s THR 30 Ca 0.78 -1.44 0.02 0.00 0.31 0.00 0.00 61.69 61.36 1ogs s THR 30 Cb -0.77 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1ogs s THR 30 CO 0.44 -0.36 -0.16 0.12 -0.69 0.00 0.00 174.62 173.98 1ogs s PHE 31 N -1.72 2.72 0.50 4.92 5.99 -1.26 -5.11 117.98 124.02 1ogs s PHE 31 Ca 0.01 -0.56 -0.23 0.00 0.00 0.00 0.00 56.93 56.15 1ogs s PHE 31 Cb -0.07 -1.75 -0.06 0.00 0.00 0.00 0.00 43.02 41.13 1ogs s PHE 31 CO 0.02 -0.12 1.34 -1.25 -0.00 0.00 0.00 175.22 175.21 1ogs s PRO 32 N 0.01 3.41 0.68 10.12 0.04 -1.26 -4.99 135.00 143.01 1ogs s PRO 32 Ca -0.05 2.21 -0.15 0.00 0.04 0.00 0.00 61.00 63.05 1ogs s PRO 32 Cb -0.14 -2.41 0.01 0.00 0.04 0.00 0.00 34.50 32.00 1ogs s PRO 32 CO 0.04 -0.97 1.15 0.00 0.04 0.00 0.00 177.00 177.27 1ogs s ALA 33 N -1.31 2.33 0.37 8.56 0.00 -1.26 -4.56 121.76 125.88 1ogs s ALA 33 Ca 0.67 0.71 -0.27 0.00 0.00 0.00 0.00 51.96 53.06 1ogs s ALA 33 Cb -0.39 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.23 1ogs s ALA 33 CO 0.48 -1.51 1.30 -0.11 0.00 0.00 0.00 175.76 175.92 1ogs n LEU 34 N -2.49 3.81 0.00 0.00 0.00 -1.26 -1.45 117.00 115.60 1ogs n LEU 34 Ca 0.12 1.18 0.00 0.00 0.00 0.00 0.00 56.01 57.30 1ogs n LEU 34 Cb 0.51 -1.50 0.00 0.00 0.00 0.00 0.00 43.42 42.43 1ogs n LEU 34 CO 0.47 -0.49 0.00 0.61 0.00 0.00 0.00 177.39 177.98 1ogs n GLY 35 N 0.76 0.63 3.29 -3.96 0.00 -1.26 -5.04 105.19 99.61 1ogs n GLY 35 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1ogs n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ogs s THR 36 N -2.24 1.24 0.10 2.61 -4.23 -0.53 -0.11 115.64 112.47 1ogs s THR 36 Ca 0.00 -2.08 0.05 0.00 -1.18 0.00 0.00 61.69 58.48 1ogs s THR 36 Cb 0.00 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1ogs s THR 36 CO 0.00 -0.60 -0.13 0.72 -0.54 0.00 0.00 174.62 174.07 1ogs s PHE 37 N -3.29 1.28 -0.00 3.99 -0.12 0.13 -4.50 117.98 115.47 1ogs s PHE 37 Ca 0.21 -0.54 -0.01 0.00 -0.05 0.00 0.00 56.93 56.53 1ogs s PHE 37 Cb 0.03 -0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1ogs s PHE 37 CO 0.04 0.09 0.14 -1.12 -0.05 0.00 0.00 175.22 174.32 1ogs s SER 38 N -2.22 6.04 -0.05 1.98 0.01 0.63 -1.98 113.70 118.11 1ogs s SER 38 Ca 0.05 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1ogs s SER 38 Cb -0.06 -1.82 0.03 0.00 0.21 0.00 0.00 66.02 64.37 1ogs s SER 38 CO 0.02 0.26 -0.02 -0.60 0.41 0.00 0.00 173.24 173.31 1ogs s ARG 39 N -1.90 0.63 -0.15 12.44 3.52 0.36 -1.59 118.95 132.26 1ogs s ARG 39 Ca 0.26 0.01 -0.03 0.00 -0.13 0.00 0.00 55.73 55.84 1ogs s ARG 39 Cb -0.12 -0.81 -0.02 0.00 -1.56 0.00 0.00 34.95 32.43 1ogs s ARG 39 CO 0.17 -0.18 -0.06 0.71 -0.81 0.00 0.00 175.30 175.14 1ogs s TYR 40 N 1.33 2.97 -0.03 5.12 1.51 -0.43 -1.05 117.35 126.77 1ogs s TYR 40 Ca -0.05 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1ogs s TYR 40 Cb -0.13 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.77 1ogs s TYR 40 CO -0.02 -0.09 -0.16 -2.00 -1.11 0.00 0.00 175.55 172.16 1ogs s GLU 41 N 0.39 1.56 -0.04 -0.62 2.12 0.17 -1.59 118.70 120.68 1ogs s GLU 41 Ca -0.06 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.72 1ogs s GLU 41 Cb -0.15 -1.41 0.01 0.00 0.26 0.00 0.00 34.13 32.84 1ogs s GLU 41 CO 0.03 0.27 -0.08 -1.12 -0.54 0.00 0.00 175.26 173.82 1ogs s SER 42 N -0.10 1.26 0.11 -1.70 0.01 -0.69 -0.77 113.70 111.81 1ogs s SER 42 Ca -0.00 -0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.09 1ogs s SER 42 Cb -0.09 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 1ogs s SER 42 CO 0.01 0.02 -0.08 0.42 0.41 0.00 0.00 173.24 174.03 1ogs s THR 43 N 0.51 0.82 0.40 1.44 -4.23 -0.03 -1.14 115.64 113.40 1ogs s THR 43 Ca -0.09 -1.89 0.19 0.00 -1.18 0.00 0.00 61.69 58.72 1ogs s THR 43 Cb -0.12 -1.64 0.20 0.00 1.34 0.00 0.00 72.50 72.28 1ogs s THR 43 CO 0.01 -0.79 1.97 -0.09 -0.54 0.00 0.00 174.62 175.18 1ogs h ARG 44 N 3.05 0.00 0.00 3.99 2.43 -1.75 -1.91 114.38 120.20 1ogs h ARG 44 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1ogs h ARG 44 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1ogs h ARG 44 CO 0.62 0.21 0.00 0.66 -1.51 0.00 0.00 179.97 179.95 1ogs h SER 45 N 0.00 0.00 0.00 -3.80 4.64 -1.90 -3.42 113.55 109.07 1ogs h SER 45 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ogs h SER 45 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ogs h SER 45 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1ogs n GLY 46 N -0.57 0.99 3.74 -0.77 0.00 -0.72 -5.01 105.19 102.86 1ogs n GLY 46 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ogs n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ogs s ARG 47 N 0.00 4.41 -0.30 1.61 0.52 -1.22 -4.85 118.95 119.11 1ogs s ARG 47 Ca 0.00 2.05 0.01 0.00 -0.52 0.00 0.00 55.73 57.27 1ogs s ARG 47 Cb 0.00 -3.18 0.09 0.00 0.52 0.00 0.00 34.95 32.38 1ogs s ARG 47 CO 0.00 -0.20 0.05 1.03 0.02 0.00 0.00 175.30 176.20 1ogs s ARG 48 N -0.44 1.18 -1.50 3.54 1.81 -1.25 -0.85 118.95 121.44 1ogs s ARG 48 Ca 0.54 -1.33 -0.04 0.00 -1.72 0.00 0.00 55.73 53.18 1ogs s ARG 48 Cb -0.36 -2.55 0.01 0.00 -0.45 0.00 0.00 34.95 31.59 1ogs s ARG 48 CO 0.40 -0.88 0.12 -1.33 -0.68 0.00 0.00 175.30 172.93 1ogs n MET 49 N 4.60 -1.02 -2.64 3.54 2.81 -0.23 -4.90 117.12 119.29 1ogs n MET 49 Ca -0.02 0.11 -0.40 0.00 -1.81 0.00 0.00 57.70 55.58 1ogs n MET 49 Cb 0.43 -3.51 -0.05 0.00 -0.71 0.00 0.00 33.22 29.37 1ogs n MET 49 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1ogs s GLU 50 N -7.34 4.76 -0.07 0.03 2.02 0.05 -4.58 118.70 113.58 1ogs s GLU 50 Ca 0.06 1.61 -0.16 0.00 0.02 0.00 0.00 54.97 56.50 1ogs s GLU 50 Cb -0.03 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1ogs s GLU 50 CO 0.99 0.37 0.41 -1.17 0.02 0.00 0.00 175.26 175.88 1ogs s LEU 51 N -1.12 4.37 0.12 1.80 2.96 -1.26 -0.66 118.68 124.89 1ogs s LEU 51 Ca 0.43 0.84 -0.09 0.00 -0.22 0.00 0.00 54.13 55.09 1ogs s LEU 51 Cb -0.28 -2.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.82 1ogs s LEU 51 CO 0.35 0.18 0.24 -0.94 -1.32 0.00 0.00 176.35 174.86 1ogs s SER 52 N -0.26 0.06 0.03 3.68 1.04 -0.22 -5.00 113.70 113.04 1ogs s SER 52 Ca 0.23 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1ogs s SER 52 Cb -0.16 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.33 1ogs s SER 52 CO 0.11 -0.81 -0.05 -0.32 0.98 0.00 0.00 173.24 173.15 1ogs s MET 53 N -3.90 0.44 0.26 4.02 1.75 -1.26 -0.49 119.30 120.11 1ogs s MET 53 Ca 0.10 -0.75 -0.08 0.00 -1.25 0.00 0.00 55.69 53.71 1ogs s MET 53 Cb 0.04 -0.04 -0.01 0.00 2.84 0.00 0.00 34.83 37.66 1ogs s MET 53 CO -0.06 -0.02 0.40 0.20 -0.65 0.00 0.00 175.02 174.89 1ogs s GLY 54 N -1.70 0.95 0.34 2.11 0.00 -0.84 -4.98 107.32 103.19 1ogs s GLY 54 Ca -0.11 -1.20 -0.10 0.00 0.00 0.00 0.00 44.72 43.31 1ogs s GLY 54 CO -0.01 -0.88 0.69 2.56 0.00 0.00 0.00 173.10 175.45 1ogs s PRO 55 N -3.83 3.80 -0.27 2.90 0.04 -1.26 -0.70 135.00 135.68 1ogs s PRO 55 Ca 0.28 0.39 -0.11 0.00 0.04 0.00 0.00 61.00 61.60 1ogs s PRO 55 Cb 0.01 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 1ogs s PRO 55 CO 0.12 0.11 0.19 0.42 0.04 0.00 0.00 177.00 177.88 1ogs s ILE 56 N -2.15 5.32 0.30 0.56 1.01 0.84 -4.68 121.20 122.41 1ogs s ILE 56 Ca 0.50 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 61.07 1ogs s ILE 56 Cb -0.10 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.74 1ogs s ILE 56 CO 0.26 0.27 0.94 -1.10 0.00 0.00 0.00 174.94 175.32 1ogs s GLN 57 N 1.61 4.65 0.21 2.79 -1.52 0.42 -4.78 119.66 123.03 1ogs s GLN 57 Ca 0.07 1.37 0.07 0.00 -1.95 0.00 0.00 55.36 54.92 1ogs s GLN 57 Cb -0.15 -2.91 0.13 0.00 -0.22 0.00 0.00 33.01 29.85 1ogs s GLN 57 CO 0.09 0.33 1.47 0.00 -0.25 0.00 0.00 175.29 176.94 1ogs h ALA 58 N 3.40 0.71 -2.22 6.09 0.00 -1.87 0.24 119.26 125.61 1ogs h ALA 58 Ca -0.46 -0.68 -0.35 0.00 0.00 0.00 0.00 54.91 53.41 1ogs h ALA 58 Cb 1.19 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 1ogs h ALA 58 CO 0.66 0.92 -0.70 -0.80 0.00 0.00 0.00 179.25 179.32 1ogs s ASN 59 N -6.83 1.91 -0.16 0.00 0.02 -1.26 -4.75 114.94 103.87 1ogs s ASN 59 Ca -0.01 -1.06 -0.10 0.00 -1.02 0.00 0.00 52.86 50.67 1ogs s ASN 59 Cb 0.11 -0.02 0.05 0.00 0.02 0.00 0.00 41.25 41.41 1ogs s ASN 59 CO 0.79 -0.35 0.38 -2.28 0.02 0.00 0.00 177.10 175.67 1ogs s HIS 60 N -3.30 -0.52 -0.02 2.20 5.65 -1.26 -4.84 115.29 113.21 1ogs s HIS 60 Ca 0.20 1.16 0.07 0.00 0.25 0.00 0.00 55.06 56.73 1ogs s HIS 60 Cb 0.03 0.21 -0.02 0.00 -1.18 0.00 0.00 32.58 31.62 1ogs s HIS 60 CO 0.03 -0.29 -0.22 0.99 -0.65 0.00 0.00 174.74 174.60 1ogs s THR 61 N 1.03 1.74 0.00 0.89 2.01 -1.26 -5.11 115.64 114.93 1ogs s THR 61 Ca -0.07 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 60.99 1ogs s THR 61 Cb -0.07 -1.44 0.00 0.00 0.01 0.00 0.00 72.50 71.00 1ogs s THR 61 CO -0.08 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1ogs n GLY 62 N 2.53 3.08 0.12 4.40 0.00 -1.26 -4.97 105.19 109.09 1ogs n GLY 62 Ca -0.15 -1.16 0.05 0.00 0.00 0.00 0.00 46.02 44.76 1ogs n GLY 62 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ogs n THR 63 N -1.30 0.00 -0.32 2.61 5.66 -1.26 -5.04 114.28 114.64 1ogs n THR 63 Ca 0.00 -0.33 -0.31 0.00 -3.05 0.00 0.00 64.05 60.36 1ogs n THR 63 Cb 0.00 1.06 0.29 0.00 -1.55 0.00 0.00 70.33 70.14 1ogs n THR 63 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1ogs s GLY 64 N -1.65 1.39 0.16 1.09 0.00 -1.26 -4.91 107.32 102.14 1ogs s GLY 64 Ca 0.06 -0.89 -0.32 0.00 0.00 0.00 0.00 44.72 43.58 1ogs s GLY 64 CO 0.33 0.16 1.61 -2.27 0.00 0.00 0.00 173.10 172.93 1ogs s LEU 65 N -7.98 4.37 -0.10 0.66 2.96 -1.26 -4.94 118.68 112.40 1ogs s LEU 65 Ca 0.68 2.64 0.03 0.00 -0.22 0.00 0.00 54.13 57.27 1ogs s LEU 65 Cb -0.12 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1ogs s LEU 65 CO 0.57 -0.86 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.32 1ogs s LEU 66 N 1.35 1.97 -0.25 -0.68 2.96 -1.26 -1.33 118.68 121.44 1ogs s LEU 66 Ca 0.71 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 1ogs s LEU 66 Cb -0.44 -1.26 0.01 0.00 0.50 0.00 0.00 46.19 45.00 1ogs s LEU 66 CO 0.32 0.12 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.68 1ogs s LEU 67 N 0.50 3.29 -0.20 -0.68 1.43 0.52 0.05 118.68 123.59 1ogs s LEU 67 Ca -0.16 -0.71 -0.09 0.00 -1.03 0.00 0.00 54.13 52.14 1ogs s LEU 67 Cb -0.17 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1ogs s LEU 67 CO 0.06 -0.12 0.10 -0.89 0.23 0.00 0.00 176.35 175.74 1ogs s THR 68 N 1.41 5.09 0.24 5.49 2.01 0.35 -0.03 115.64 130.20 1ogs s THR 68 Ca 0.02 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 1ogs s THR 68 Cb -0.16 -3.32 -0.09 0.00 0.01 0.00 0.00 72.50 68.94 1ogs s THR 68 CO -0.02 0.43 1.08 -0.22 -0.69 0.00 0.00 174.62 175.20 1ogs s LEU 69 N 0.51 4.54 -0.61 4.42 2.96 0.67 -1.92 118.68 129.25 1ogs s LEU 69 Ca 0.06 2.18 0.06 0.00 -0.22 0.00 0.00 54.13 56.20 1ogs s LEU 69 Cb -0.12 -3.62 0.21 0.00 0.50 0.00 0.00 46.19 43.17 1ogs s LEU 69 CO 0.00 -0.13 0.59 0.00 -1.32 0.00 0.00 176.35 175.49 1ogs n GLN 70 N 1.61 1.82 0.25 1.98 6.02 -0.25 -4.68 117.38 124.14 1ogs n GLN 70 Ca 0.00 -4.28 0.17 0.00 -0.01 0.00 0.00 57.00 52.88 1ogs n GLN 70 Cb 0.45 -2.08 0.79 0.00 1.02 0.00 0.00 30.24 30.43 1ogs n GLN 70 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1ogs h PRO 71 N 4.72 0.00 0.00 -1.09 0.13 -1.94 -0.49 132.00 133.32 1ogs h PRO 71 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ogs h PRO 71 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ogs h PRO 71 CO 0.70 0.00 -0.52 0.39 -0.23 0.00 0.00 178.00 178.34 1ogs n GLU 72 N -3.19 0.15 -3.00 0.86 -0.58 -1.26 -4.59 120.64 109.02 1ogs n GLU 72 Ca 0.01 0.04 -0.44 0.00 -0.42 0.00 0.00 57.16 56.35 1ogs n GLU 72 Cb 0.46 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 1ogs n GLU 72 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1ogs s GLN 73 N -3.08 3.39 0.02 3.49 0.74 -0.20 -5.02 119.66 118.99 1ogs s GLN 73 Ca 0.09 -1.58 -0.15 0.00 0.05 0.00 0.00 55.36 53.76 1ogs s GLN 73 Cb 0.16 -4.59 -0.06 0.00 1.10 0.00 0.00 33.01 29.61 1ogs s GLN 73 CO 0.70 -1.67 0.44 0.15 -0.55 0.00 0.00 175.29 174.35 1ogs s LYS 74 N 2.63 3.96 0.00 1.67 -0.14 -1.26 -1.96 119.74 124.64 1ogs s LYS 74 Ca 0.24 0.46 0.00 0.00 -1.36 0.00 0.00 55.97 55.32 1ogs s LYS 74 Cb -0.12 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 32.83 1ogs s LYS 74 CO -0.02 0.67 0.00 1.19 -0.76 0.00 0.00 175.35 176.43 1ogs n PHE 75 N 1.73 0.00 -1.95 3.18 3.01 -0.04 -5.00 117.46 118.38 1ogs n PHE 75 Ca -0.13 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.01 1ogs n PHE 75 Cb 0.52 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.01 1ogs n PHE 75 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1ogs s GLN 76 N 4.91 3.31 0.02 -1.08 0.00 -1.26 -4.69 119.66 120.86 1ogs s GLN 76 Ca 0.00 1.08 -0.04 0.00 -0.00 0.00 0.00 55.36 56.40 1ogs s GLN 76 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 33.01 30.93 1ogs s GLN 76 CO 0.00 -0.81 0.24 0.15 0.00 0.00 0.00 175.29 174.87 1ogs s LYS 77 N -4.38 3.52 0.03 9.60 1.02 -1.26 -1.63 119.74 126.63 1ogs s LYS 77 Ca 0.61 -0.20 -0.24 0.00 0.02 0.00 0.00 55.97 56.16 1ogs s LYS 77 Cb -0.14 -3.06 -0.06 0.00 -0.52 0.00 0.00 37.83 34.05 1ogs s LYS 77 CO 0.42 0.64 0.71 0.08 -0.92 0.00 0.00 175.35 176.28 1ogs s VAL 78 N -1.36 4.77 -0.18 3.17 1.01 0.16 -4.66 120.40 123.31 1ogs s VAL 78 Ca 0.29 1.51 -0.21 0.00 0.00 0.00 0.00 61.98 63.58 1ogs s VAL 78 Cb -0.13 -4.06 -0.18 0.00 0.00 0.00 0.00 36.38 32.01 1ogs s VAL 78 CO 0.19 0.39 0.29 0.50 0.00 0.00 0.00 175.10 176.47 1ogs h LYS 79 N 5.60 0.00 0.00 2.72 1.63 -0.17 0.67 116.57 127.02 1ogs h LYS 79 Ca -0.44 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1ogs h LYS 79 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1ogs h LYS 79 CO 0.70 0.85 0.00 0.41 -3.45 0.00 0.00 179.45 177.96 1ogs n GLY 80 N 1.51 -1.76 3.01 5.01 0.00 -1.20 -4.41 105.19 107.35 1ogs n GLY 80 Ca -0.23 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 1ogs n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ogs s PHE 81 N -2.71 0.43 0.00 1.61 0.40 -1.26 -2.49 117.98 113.96 1ogs s PHE 81 Ca 0.00 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 1ogs s PHE 81 Cb 0.00 -0.27 0.00 0.00 0.51 0.00 0.00 43.02 43.26 1ogs s PHE 81 CO 0.00 -0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.21 1ogs n GLY 82 N 1.75 1.17 3.52 4.36 0.00 -1.09 -0.93 105.19 113.98 1ogs n GLY 82 Ca -0.22 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1ogs n GLY 82 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ogs s GLY 83 N -0.65 1.48 -0.17 -0.02 0.00 -1.01 -0.66 107.32 106.29 1ogs s GLY 83 Ca 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 44.72 43.13 1ogs s GLY 83 CO 0.00 -0.95 0.14 0.00 0.00 0.00 0.00 173.10 172.28 1ogs s ALA 84 N -2.83 3.76 -1.17 3.20 0.00 0.08 -1.26 121.76 123.54 1ogs s ALA 84 Ca 0.29 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.50 1ogs s ALA 84 Cb -0.01 -2.10 0.24 0.00 0.00 0.00 0.00 23.12 21.24 1ogs s ALA 84 CO 0.21 0.32 1.44 -0.12 0.00 0.00 0.00 175.76 177.61 1ogs n MET 85 N 2.96 3.73 -1.93 0.00 1.56 0.03 -1.77 117.12 121.70 1ogs n MET 85 Ca -0.17 -4.14 -0.29 0.00 -0.27 0.00 0.00 57.70 52.83 1ogs n MET 85 Cb 0.53 -2.75 0.09 0.00 2.15 0.00 0.00 33.22 33.25 1ogs n MET 85 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1ogs s THR 86 N -0.53 2.02 0.22 1.12 -4.23 -1.26 -4.44 115.64 108.54 1ogs s THR 86 Ca 0.36 -0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 60.77 1ogs s THR 86 Cb -0.01 -3.00 0.19 0.00 1.34 0.00 0.00 72.50 71.02 1ogs s THR 86 CO 0.00 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.36 1ogs h ASP 87 N -1.06 1.08 -0.37 3.99 3.32 -1.92 -0.73 116.42 120.73 1ogs h ASP 87 Ca -0.46 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.48 1ogs h ASP 87 Cb 1.32 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1ogs h ASP 87 CO 0.64 0.87 0.17 0.00 -1.72 0.00 0.00 179.24 179.20 1ogs h ALA 88 N 1.25 0.47 -0.20 3.45 0.00 -1.54 0.48 119.26 123.17 1ogs h ALA 88 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ogs h ALA 88 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ogs h ALA 88 CO -0.05 0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.32 1ogs h ALA 89 N 1.02 0.26 -0.68 0.00 0.00 -1.57 -1.63 119.26 116.66 1ogs h ALA 89 Ca 0.13 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ogs h ALA 89 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ogs h ALA 89 CO -0.01 -0.13 0.45 0.00 0.00 0.00 0.00 179.25 179.55 1ogs h ALA 90 N 0.91 0.86 -0.48 0.00 0.00 -1.00 -1.10 119.26 118.44 1ogs h ALA 90 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ogs h ALA 90 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ogs h ALA 90 CO -0.00 0.29 0.21 1.25 0.00 0.00 0.00 179.25 180.99 1ogs h LEU 91 N 0.92 0.65 -0.36 0.00 5.85 -0.78 -1.88 115.31 119.71 1ogs h LEU 91 Ca 0.25 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1ogs h LEU 91 Cb -0.10 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1ogs h LEU 91 CO -0.05 0.63 -0.01 0.78 -0.34 0.00 0.00 178.44 179.44 1ogs h ASN 92 N 0.63 0.63 -0.34 1.25 2.35 -1.00 -2.65 115.58 116.46 1ogs h ASN 92 Ca 0.16 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1ogs h ASN 92 Cb 0.17 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1ogs h ASN 92 CO -0.02 0.80 0.19 0.40 -1.65 0.00 0.00 177.43 177.15 1ogs h ILE 93 N 0.45 1.13 0.00 2.81 2.04 -1.12 -2.64 117.51 120.18 1ogs h ILE 93 Ca 0.10 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1ogs h ILE 93 Cb 0.48 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1ogs h ILE 93 CO 0.02 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.49 1ogs n LEU 94 N -4.79 0.00 0.01 1.44 4.77 -0.72 -2.42 117.00 115.30 1ogs n LEU 94 Ca -0.01 0.44 0.14 0.00 -0.03 0.00 0.00 56.01 56.54 1ogs n LEU 94 Cb 0.07 -0.44 0.53 0.00 -2.33 0.00 0.00 43.42 41.26 1ogs n LEU 94 CO 0.35 -0.11 0.87 0.00 -1.33 0.00 0.00 177.39 177.17 1ogs n ALA 95 N -1.44 2.50 -2.03 -1.18 0.00 -1.00 -4.82 120.51 112.55 1ogs n ALA 95 Ca 0.07 -0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.11 1ogs n ALA 95 Cb 0.23 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.31 1ogs n ALA 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ogs s LEU 96 N -3.23 3.12 0.60 0.00 1.43 -1.02 -4.95 118.68 114.63 1ogs s LEU 96 Ca 0.13 0.68 -0.16 0.00 -1.03 0.00 0.00 54.13 53.75 1ogs s LEU 96 Cb 0.18 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 1ogs s LEU 96 CO 0.57 -1.20 1.08 -0.94 0.23 0.00 0.00 176.35 176.09 1ogs s SER 97 N -4.36 5.62 0.21 2.29 1.04 -1.26 -4.75 113.70 112.49 1ogs s SER 97 Ca 0.56 1.92 -0.15 0.00 0.48 0.00 0.00 55.95 58.76 1ogs s SER 97 Cb -0.11 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 63.70 1ogs s SER 97 CO 0.45 -1.28 1.60 -0.65 0.98 0.00 0.00 173.24 174.34 1ogs h PRO 98 N 0.49 -0.05 -0.84 4.02 0.11 -1.95 -0.64 132.00 133.15 1ogs h PRO 98 Ca -0.47 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1ogs h PRO 98 Cb 1.23 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1ogs h PRO 98 CO 0.56 -0.03 0.55 -1.35 -0.21 0.00 0.00 178.00 177.52 1ogs h PRO 99 N -0.05 1.01 -0.40 1.05 0.11 -1.92 -2.08 132.00 129.71 1ogs h PRO 99 Ca 0.31 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.22 1ogs h PRO 99 Cb 0.53 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1ogs h PRO 99 CO -0.72 0.67 -0.31 0.00 -0.21 0.00 0.00 178.00 177.42 1ogs h ALA 100 N 1.51 0.68 -0.41 -0.75 0.00 -1.33 -2.55 119.26 116.41 1ogs h ALA 100 Ca 0.33 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ogs h ALA 100 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1ogs h ALA 100 CO -0.10 0.67 0.21 1.96 0.00 0.00 0.00 179.25 181.99 1ogs h GLN 101 N 0.76 0.41 -0.66 0.00 4.20 -0.62 -1.00 115.11 118.19 1ogs h GLN 101 Ca 0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1ogs h GLN 101 Cb 0.88 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 1ogs h GLN 101 CO 0.08 0.27 0.35 -0.91 -0.67 0.00 0.00 178.83 177.95 1ogs h ASN 102 N 0.42 0.83 -0.10 1.46 2.35 -1.30 -0.27 115.58 118.97 1ogs h ASN 102 Ca 0.18 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1ogs h ASN 102 Cb 0.08 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1ogs h ASN 102 CO -0.12 0.70 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.22 1ogs h LEU 103 N 0.90 0.33 -0.10 1.61 3.38 -1.04 0.12 115.31 120.51 1ogs h LEU 103 Ca 0.23 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1ogs h LEU 103 Cb 0.06 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ogs h LEU 103 CO -0.03 0.44 -0.10 0.25 0.09 0.00 0.00 178.44 179.09 1ogs h LEU 104 N 0.34 0.26 -0.98 1.67 6.46 -0.52 -1.94 115.31 120.60 1ogs h LEU 104 Ca 0.07 -0.48 -0.04 0.00 -0.12 0.00 0.00 57.88 57.31 1ogs h LEU 104 Cb 0.33 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 1ogs h LEU 104 CO 0.01 0.69 0.23 -0.07 -0.62 0.00 0.00 178.44 178.68 1ogs h LEU 105 N -0.17 0.89 -0.82 2.25 3.38 -0.73 -2.52 115.31 117.58 1ogs h LEU 105 Ca 0.02 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1ogs h LEU 105 Cb 0.62 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1ogs h LEU 105 CO 0.02 0.81 -0.04 0.11 0.09 0.00 0.00 178.44 179.43 1ogs h LYS 106 N 0.94 0.83 -0.88 1.13 1.57 -0.75 0.38 116.57 119.79 1ogs h LYS 106 Ca 0.22 -0.25 0.10 0.00 -1.87 0.00 0.00 60.65 58.84 1ogs h LYS 106 Cb 0.23 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 1ogs h LYS 106 CO -0.01 0.87 0.57 0.77 -0.57 0.00 0.00 179.45 181.07 1ogs h SER 107 N 0.77 0.77 0.08 0.86 0.02 -0.90 -1.27 113.55 113.87 1ogs h SER 107 Ca 0.14 0.02 -0.25 0.00 -0.84 0.00 0.00 61.79 60.86 1ogs h SER 107 Cb 0.53 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1ogs h SER 107 CO 0.03 0.45 -1.33 1.88 -1.14 0.00 0.00 176.83 176.72 1ogs h TYR 108 N 0.85 0.30 0.00 3.45 0.99 -1.35 0.73 116.97 121.94 1ogs h TYR 108 Ca 0.41 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.92 1ogs h TYR 108 Cb 0.44 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.16 1ogs h TYR 108 CO -0.00 1.52 -1.61 1.19 -0.00 0.00 0.00 178.16 179.26 1ogs n PHE 109 N -4.06 0.00 -2.14 4.88 3.01 0.09 -0.07 117.46 119.17 1ogs n PHE 109 Ca -0.26 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 57.90 1ogs n PHE 109 Cb 0.83 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 1ogs n PHE 109 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ogs s SER 110 N -3.70 6.26 0.13 4.37 0.15 -0.49 -3.92 113.70 116.50 1ogs s SER 110 Ca -0.04 1.26 0.21 0.00 0.70 0.00 0.00 55.95 58.08 1ogs s SER 110 Cb 0.11 -2.40 0.85 0.00 -1.71 0.00 0.00 66.02 62.87 1ogs s SER 110 CO 0.69 -0.76 1.64 -0.62 1.20 0.00 0.00 173.24 175.39 1ogs n GLU 111 N -2.54 0.11 0.00 5.44 -0.58 -1.26 -0.28 120.64 121.53 1ogs n GLU 111 Ca 0.04 0.30 0.13 0.00 -0.42 0.00 0.00 57.16 57.22 1ogs n GLU 111 Cb 0.54 -1.69 0.46 0.00 -0.57 0.00 0.00 31.44 30.18 1ogs n GLU 111 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ogs n GLU 112 N -1.89 0.24 0.00 3.49 4.71 -1.26 -4.65 120.64 121.28 1ogs n GLU 112 Ca 0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1ogs n GLU 112 Cb 0.23 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 1ogs n GLU 112 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ogs n GLY 113 N 1.43 4.65 1.48 0.62 0.00 0.61 -0.85 105.19 113.14 1ogs n GLY 113 Ca 0.09 -1.63 0.03 0.00 0.00 0.00 0.00 46.02 44.51 1ogs n GLY 113 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ogs n ILE 114 N 0.00 2.62 -4.12 -0.61 -5.35 0.25 -4.87 119.36 107.27 1ogs n ILE 114 Ca 0.00 -1.78 -0.28 0.00 -0.27 0.00 0.00 62.75 60.42 1ogs n ILE 114 Cb 0.00 -0.30 -0.05 0.00 -1.74 0.00 0.00 39.64 37.55 1ogs n ILE 114 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ogs n GLY 115 N -0.19 -0.19 3.77 3.28 0.00 -1.12 -2.25 105.19 108.50 1ogs n GLY 115 Ca 0.30 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 46.07 1ogs n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ogs s TYR 116 N -4.10 2.51 -0.05 1.61 4.12 0.90 -4.70 117.35 117.65 1ogs s TYR 116 Ca 0.04 1.22 0.08 0.00 0.02 0.00 0.00 57.07 58.43 1ogs s TYR 116 Cb -0.02 -3.97 0.12 0.00 -1.52 0.00 0.00 41.96 36.56 1ogs s TYR 116 CO 0.94 -2.97 1.02 0.27 0.02 0.00 0.00 175.55 174.83 1ogs n ASN 117 N 0.09 1.10 -3.80 2.29 6.94 -0.11 -4.74 115.26 117.04 1ogs n ASN 117 Ca 0.03 -2.35 -0.13 0.00 -0.02 0.00 0.00 54.58 52.11 1ogs n ASN 117 Cb 0.41 -0.26 -0.14 0.00 -2.36 0.00 0.00 39.78 37.43 1ogs n ASN 117 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ogs s ILE 118 N -1.23 -0.03 -0.08 1.53 1.01 -0.97 -0.18 121.20 121.25 1ogs s ILE 118 Ca 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.88 1ogs s ILE 118 Cb 0.11 -0.14 0.02 0.00 0.01 0.00 0.00 42.46 42.46 1ogs s ILE 118 CO 0.01 0.04 -0.04 -0.63 0.00 0.00 0.00 174.94 174.32 1ogs s ILE 119 N 0.62 0.67 -0.05 2.92 1.01 -0.67 -2.41 121.20 123.29 1ogs s ILE 119 Ca -0.05 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 1ogs s ILE 119 Cb -0.07 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 1ogs s ILE 119 CO -0.02 0.29 0.50 -0.60 0.00 0.00 0.00 174.94 175.11 1ogs s ARG 120 N 1.54 4.24 -0.20 2.79 3.52 -0.39 -1.00 118.95 129.46 1ogs s ARG 120 Ca -0.00 0.53 0.01 0.00 -0.13 0.00 0.00 55.73 56.14 1ogs s ARG 120 Cb -0.13 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 29.94 1ogs s ARG 120 CO -0.04 0.36 -0.16 0.08 -0.81 0.00 0.00 175.30 174.72 1ogs s VAL 121 N -0.06 2.01 0.28 7.11 1.01 0.39 -0.79 120.40 130.34 1ogs s VAL 121 Ca 0.27 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 1ogs s VAL 121 Cb -0.17 -1.91 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 1ogs s VAL 121 CO 0.13 0.36 1.23 -2.84 0.00 0.00 0.00 175.10 173.98 1ogs s PRO 122 N 1.27 4.47 -0.73 2.72 0.02 -1.26 -2.00 135.00 139.49 1ogs s PRO 122 Ca 0.01 2.02 -0.22 0.00 0.02 0.00 0.00 61.00 62.84 1ogs s PRO 122 Cb -0.15 -3.14 0.08 0.00 0.02 0.00 0.00 34.50 31.31 1ogs s PRO 122 CO -0.10 -0.05 1.01 -1.64 -0.33 0.00 0.00 177.00 175.89 1ogs s MET 123 N -1.28 3.23 2.30 5.54 -1.94 0.48 -4.85 119.30 122.77 1ogs s MET 123 Ca 0.49 -1.04 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 1ogs s MET 123 Cb -0.36 -4.41 0.00 0.00 2.01 0.00 0.00 34.83 32.07 1ogs s MET 123 CO 0.45 -1.82 0.00 0.00 -0.01 0.00 0.00 175.02 173.64 1ogs n ALA 124 N 7.51 0.00 -1.87 3.03 0.00 -1.26 -4.28 120.51 123.63 1ogs n ALA 124 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 1ogs n ALA 124 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 1ogs n ALA 124 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ogs s SER 125 N -4.00 6.57 0.00 0.00 1.04 -1.11 -4.97 113.70 111.24 1ogs s SER 125 Ca 0.00 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.95 1ogs s SER 125 Cb 0.00 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1ogs s SER 125 CO 0.00 -0.60 0.00 0.00 0.98 0.00 0.00 173.24 173.62 1ogs h ASP 127 N 0.00 0.00 -1.10 0.00 2.03 -1.96 -3.16 116.42 112.23 1ogs h ASP 127 Ca 0.00 0.00 -0.73 0.00 -0.73 0.00 0.00 57.03 55.57 1ogs h ASP 127 Cb 0.00 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.38 1ogs h ASP 127 CO 0.00 0.39 2.40 0.49 -1.03 0.00 0.00 179.24 181.50 1ogs n PHE 128 N -4.02 2.55 -4.01 4.15 3.01 -1.26 -2.17 117.46 115.70 1ogs n PHE 128 Ca -0.02 -2.80 -0.08 0.00 1.01 0.00 0.00 57.45 55.57 1ogs n PHE 128 Cb 0.43 -1.85 -0.09 0.00 -0.01 0.00 0.00 39.48 37.96 1ogs n PHE 128 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1ogs s SER 129 N 0.45 0.36 0.00 4.37 0.01 -1.20 -1.46 113.70 116.24 1ogs s SER 129 Ca 0.55 -0.86 0.25 0.00 1.31 0.00 0.00 55.95 57.21 1ogs s SER 129 Cb 0.19 0.23 0.53 0.00 0.21 0.00 0.00 66.02 67.18 1ogs s SER 129 CO -0.10 -0.62 1.44 2.30 0.41 0.00 0.00 173.24 176.67 1ogs n ILE 130 N 0.17 0.00 -3.71 1.44 -5.35 -1.26 -2.06 119.36 108.58 1ogs n ILE 130 Ca -0.15 -0.30 -0.09 0.00 -0.27 0.00 0.00 62.75 61.94 1ogs n ILE 130 Cb 0.61 0.93 -0.03 0.00 -1.74 0.00 0.00 39.64 39.41 1ogs n ILE 130 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ogs s ARG 131 N -2.20 1.53 -0.06 6.28 1.70 -1.26 -4.86 118.95 120.08 1ogs s ARG 131 Ca 0.28 -0.83 -0.04 0.00 -0.47 0.00 0.00 55.73 54.68 1ogs s ARG 131 Cb 0.20 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 35.11 1ogs s ARG 131 CO 0.41 -0.68 0.14 0.95 -1.08 0.00 0.00 175.30 175.04 1ogs s THR 132 N -3.87 5.30 -0.24 4.99 -4.23 -1.26 -4.76 115.64 111.58 1ogs s THR 132 Ca 0.08 -0.05 -0.33 0.00 -1.18 0.00 0.00 61.69 60.21 1ogs s THR 132 Cb -0.03 -3.39 0.16 0.00 1.34 0.00 0.00 72.50 70.58 1ogs s THR 132 CO -0.01 0.47 1.26 -0.72 -0.54 0.00 0.00 174.62 175.08 1ogs s TYR 133 N -1.16 -0.11 0.43 3.99 -0.85 -1.26 -5.05 117.35 113.35 1ogs s TYR 133 Ca 0.21 0.13 0.04 0.00 -0.52 0.00 0.00 57.07 56.92 1ogs s TYR 133 Cb -0.12 0.50 -0.01 0.00 0.38 0.00 0.00 41.96 42.70 1ogs s TYR 133 CO 0.11 -0.13 0.14 0.25 -1.52 0.00 0.00 175.55 174.39 1ogs n THR 134 N 0.23 0.00 1.16 -3.49 -2.24 -1.26 -2.75 114.28 105.92 1ogs n THR 134 Ca -0.00 -2.45 0.14 0.00 -2.27 0.00 0.00 64.05 59.47 1ogs n THR 134 Cb 0.58 0.84 0.56 0.00 -2.10 0.00 0.00 70.33 70.22 1ogs n THR 134 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ogs n TYR 135 N -0.98 0.00 -3.16 4.78 0.53 -1.26 -4.38 117.16 112.69 1ogs n TYR 135 Ca -0.08 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.59 1ogs n TYR 135 Cb 0.63 -0.34 -0.06 0.00 -1.03 0.00 0.00 39.34 38.54 1ogs n TYR 135 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ogs n ALA 136 N -1.34 1.69 1.17 -0.72 0.00 -1.26 -1.14 120.51 118.90 1ogs n ALA 136 Ca 0.09 -2.85 0.14 0.00 0.00 0.00 0.00 53.44 50.82 1ogs n ALA 136 Cb 0.31 -0.92 0.53 0.00 0.00 0.00 0.00 19.45 19.37 1ogs n ALA 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ogs n ASP 137 N 2.00 0.30 -4.66 0.00 8.00 -1.26 -4.72 116.55 116.20 1ogs n ASP 137 Ca 0.22 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 1ogs n ASP 137 Cb 0.53 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 1ogs n ASP 137 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ogs s THR 138 N -2.79 3.71 0.21 -3.53 2.01 -1.26 -4.91 115.64 109.08 1ogs s THR 138 Ca 0.19 0.85 -0.32 0.00 0.31 0.00 0.00 61.69 62.73 1ogs s THR 138 Cb 0.19 -3.56 -0.14 0.00 0.01 0.00 0.00 72.50 68.99 1ogs s THR 138 CO 0.55 -0.09 1.30 -2.65 -0.69 0.00 0.00 174.62 173.04 1ogs n PRO 139 N 7.09 1.66 -2.33 4.92 -0.02 -1.26 -2.97 135.00 142.09 1ogs n PRO 139 Ca 0.17 0.59 -0.19 0.00 -2.02 0.00 0.00 63.50 62.05 1ogs n PRO 139 Cb 0.43 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1ogs n PRO 139 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ogs n ASP 140 N 2.08 -5.33 -3.53 2.55 8.00 -1.26 -4.88 116.55 114.17 1ogs n ASP 140 Ca 0.13 0.08 -0.40 0.00 0.71 0.00 0.00 54.79 55.31 1ogs n ASP 140 Cb 0.29 -4.49 -0.01 0.00 -0.02 0.00 0.00 41.12 36.89 1ogs n ASP 140 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ogs n ASP 141 N -1.88 7.01 0.05 -2.24 2.03 -1.16 -4.73 116.55 115.63 1ogs n ASP 141 Ca -0.22 -2.87 0.20 0.00 0.52 0.00 0.00 54.79 52.42 1ogs n ASP 141 Cb 0.66 -1.51 0.72 0.00 -0.72 0.00 0.00 41.12 40.27 1ogs n ASP 141 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1ogs h PHE 142 N 5.21 0.00 0.00 -0.67 -1.00 -1.91 0.62 116.94 119.19 1ogs h PHE 142 Ca 0.69 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.47 1ogs h PHE 142 Cb 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 1ogs h PHE 142 CO 1.62 0.00 0.00 1.04 -1.61 0.00 0.00 178.31 179.36 1ogs n GLN 143 N -4.15 0.11 -3.60 1.51 1.13 -1.26 -4.85 117.38 106.28 1ogs n GLN 143 Ca 0.08 0.03 -0.26 0.00 -1.94 0.00 0.00 57.00 54.91 1ogs n GLN 143 Cb 0.57 -1.50 0.04 0.00 0.11 0.00 0.00 30.24 29.47 1ogs n GLN 143 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1ogs n LEU 144 N -1.44 -2.77 -0.02 1.08 4.77 0.22 -4.87 117.00 113.97 1ogs n LEU 144 Ca 0.09 -0.57 -0.04 0.00 -0.03 0.00 0.00 56.01 55.45 1ogs n LEU 144 Cb 0.29 -2.76 0.18 0.00 -2.33 0.00 0.00 43.42 38.81 1ogs n LEU 144 CO 0.24 0.46 0.76 -0.74 -1.33 0.00 0.00 177.39 176.79 1ogs h HIS 145 N -2.08 0.64 -0.65 -1.77 2.76 -1.91 -2.96 115.15 109.19 1ogs h HIS 145 Ca -0.55 -0.12 -0.16 0.00 -2.20 0.00 0.00 60.37 57.34 1ogs h HIS 145 Cb 1.36 -0.16 -0.09 0.00 1.55 0.00 0.00 27.41 30.07 1ogs h HIS 145 CO 0.55 0.73 0.20 0.09 -1.30 0.00 0.00 177.93 178.20 1ogs n ASN 146 N -4.15 4.77 -4.73 3.26 3.02 -1.26 -4.95 115.26 111.22 1ogs n ASN 146 Ca 0.00 -3.05 -0.41 0.00 -0.03 0.00 0.00 54.58 51.09 1ogs n ASN 146 Cb 0.38 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1ogs n ASN 146 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ogs s PHE 147 N -2.73 3.34 -0.11 3.10 5.36 -1.12 -4.63 117.98 121.19 1ogs s PHE 147 Ca 0.50 1.27 -0.30 0.00 -0.96 0.00 0.00 56.93 57.44 1ogs s PHE 147 Cb 0.40 -3.53 0.11 0.00 -0.34 0.00 0.00 43.02 39.66 1ogs s PHE 147 CO 0.13 -1.63 0.93 -1.54 -1.46 0.00 0.00 175.22 171.65 1ogs s SER 148 N 0.47 -0.41 -0.09 6.13 1.04 -0.30 -5.01 113.70 115.53 1ogs s SER 148 Ca 0.57 0.35 -0.24 0.00 0.48 0.00 0.00 55.95 57.10 1ogs s SER 148 Cb -0.34 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 1ogs s SER 148 CO 0.35 -0.45 0.75 -0.76 0.98 0.00 0.00 173.24 174.11 1ogs s LEU 149 N -1.46 4.28 0.00 2.42 1.43 -1.26 -4.60 118.68 119.50 1ogs s LEU 149 Ca -0.01 1.21 -0.10 0.00 -1.03 0.00 0.00 54.13 54.19 1ogs s LEU 149 Cb -0.01 -3.15 0.16 0.00 0.03 0.00 0.00 46.19 43.22 1ogs s LEU 149 CO 0.00 -0.20 0.93 -0.81 0.23 0.00 0.00 176.35 176.51 1ogs n PRO 150 N 4.17 -0.81 0.07 1.29 -0.04 -1.26 -4.79 135.00 133.64 1ogs n PRO 150 Ca 0.01 -1.56 0.08 0.00 -0.04 0.00 0.00 63.50 61.98 1ogs n PRO 150 Cb 0.51 -0.93 0.53 0.00 -0.04 0.00 0.00 33.50 33.57 1ogs n PRO 150 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ogs h GLU 151 N 0.00 0.30 -0.92 0.54 5.08 -1.97 -1.84 114.58 115.77 1ogs h GLU 151 Ca -0.30 -0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.29 1ogs h GLU 151 Cb 0.86 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 1ogs h GLU 151 CO 0.23 0.20 0.64 0.93 -1.00 0.00 0.00 179.01 180.00 1ogs h GLU 152 N 0.31 0.15 0.00 2.33 3.07 -1.96 0.19 114.58 118.67 1ogs h GLU 152 Ca 0.13 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 1ogs h GLU 152 Cb 0.14 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1ogs h GLU 152 CO -0.03 0.10 -1.02 -0.25 -1.40 0.00 0.00 179.01 176.41 1ogs n ASP 153 N -4.37 1.85 0.20 1.42 8.00 -0.73 -1.56 116.55 121.36 1ogs n ASP 153 Ca 0.20 0.50 0.06 0.00 0.71 0.00 0.00 54.79 56.26 1ogs n ASP 153 Cb 0.89 -0.89 0.41 0.00 -0.02 0.00 0.00 41.12 41.51 1ogs n ASP 153 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1ogs h THR 154 N -1.00 0.96 0.00 -3.53 1.35 -1.25 0.15 112.91 109.58 1ogs h THR 154 Ca -0.19 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1ogs h THR 154 Cb 0.95 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1ogs h THR 154 CO -0.12 0.33 -1.46 0.29 -0.25 0.00 0.00 175.52 174.31 1ogs n LYS 155 N -3.73 0.69 0.00 4.72 4.76 0.64 -4.54 118.16 120.70 1ogs n LYS 155 Ca -0.01 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1ogs n LYS 155 Cb 0.43 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 1ogs n LYS 155 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ogs n LEU 156 N -1.86 0.00 0.30 -0.35 4.77 -1.13 -4.76 117.00 113.96 1ogs n LEU 156 Ca -0.02 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 1ogs n LEU 156 Cb 0.31 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1ogs n LEU 156 CO 0.26 -0.46 0.69 0.11 -1.33 0.00 0.00 177.39 176.66 1ogs h LYS 157 N 0.00 -0.70 -0.30 3.23 1.57 -1.26 -2.92 116.57 116.19 1ogs h LYS 157 Ca 0.00 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ogs h LYS 157 Cb 0.00 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1ogs h LYS 157 CO 0.00 -0.47 0.20 0.82 -0.57 0.00 0.00 179.45 179.43 1ogs h ILE 158 N -0.73 1.08 -0.95 1.86 2.04 -0.96 -0.80 117.51 119.05 1ogs h ILE 158 Ca -0.07 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1ogs h ILE 158 Cb 0.57 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1ogs h ILE 158 CO 0.10 0.08 0.60 -0.65 0.00 0.00 0.00 178.15 178.27 1ogs h PRO 159 N 0.41 1.28 -0.53 2.37 0.11 -1.75 -1.06 132.00 132.83 1ogs h PRO 159 Ca 0.11 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 1ogs h PRO 159 Cb -0.05 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 30.77 1ogs h PRO 159 CO -0.02 0.88 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.47 1ogs h LEU 160 N 1.31 0.99 -0.64 2.35 3.38 -1.29 -1.87 115.31 119.54 1ogs h LEU 160 Ca 0.34 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1ogs h LEU 160 Cb -0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 1ogs h LEU 160 CO -0.07 1.10 0.25 0.40 0.09 0.00 0.00 178.44 180.21 1ogs h ILE 161 N 0.89 1.24 -0.40 1.22 2.04 -0.66 0.84 117.51 122.67 1ogs h ILE 161 Ca 0.14 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1ogs h ILE 161 Cb 0.66 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1ogs h ILE 161 CO 0.05 0.29 0.26 0.45 0.00 0.00 0.00 178.15 179.19 1ogs h HIS 162 N 0.90 0.49 -0.77 1.37 3.86 -0.99 -0.64 115.15 119.37 1ogs h HIS 162 Ca 0.21 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1ogs h HIS 162 Cb 0.21 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 1ogs h HIS 162 CO 0.01 0.30 0.32 0.00 0.86 0.00 0.00 177.93 179.42 1ogs h ARG 163 N 0.52 1.13 -0.37 2.45 3.08 -0.94 -0.64 114.38 119.61 1ogs h ARG 163 Ca 0.15 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1ogs h ARG 163 Cb -0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1ogs h ARG 163 CO -0.04 0.90 0.10 0.00 -1.07 0.00 0.00 179.97 179.86 1ogs h ALA 164 N 1.24 0.49 0.00 0.04 0.00 -0.45 -1.99 119.26 118.59 1ogs h ALA 164 Ca 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1ogs h ALA 164 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ogs h ALA 164 CO -0.02 0.15 -0.26 -0.07 0.00 0.00 0.00 179.25 179.05 1ogs h LEU 165 N 0.45 0.00 -0.59 0.00 3.38 -0.76 -1.62 115.31 116.17 1ogs h LEU 165 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1ogs h LEU 165 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ogs h LEU 165 CO -0.00 0.26 -0.66 -0.61 0.09 0.00 0.00 178.44 177.52 1ogs h GLN 166 N 0.00 0.22 0.00 1.13 4.15 -0.72 -3.18 115.11 116.71 1ogs h GLN 166 Ca -0.00 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.15 1ogs h GLN 166 Cb 0.47 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1ogs h GLN 166 CO 0.03 0.80 -0.61 -0.07 -1.93 0.00 0.00 178.83 177.05 1ogs h LEU 167 N 0.15 0.00 -9.80 -2.39 3.38 -0.86 -3.46 115.31 102.33 1ogs h LEU 167 Ca -0.01 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 1ogs h LEU 167 Cb 1.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.94 1ogs h LEU 167 CO 0.10 0.47 0.43 0.00 0.09 0.00 0.00 178.44 179.54 1ogs s ALA 168 N -2.98 3.36 -0.43 1.53 0.00 -0.66 -4.23 121.76 118.36 1ogs s ALA 168 Ca 0.03 0.80 0.22 0.00 0.00 0.00 0.00 51.96 53.01 1ogs s ALA 168 Cb 0.08 -3.29 -0.17 0.00 0.00 0.00 0.00 23.12 19.74 1ogs s ALA 168 CO 0.75 -0.05 0.78 0.94 0.00 0.00 0.00 175.76 178.18 1ogs n GLN 169 N 1.18 0.40 -3.86 0.00 7.27 -1.26 -4.90 117.38 116.21 1ogs n GLN 169 Ca -0.01 -0.07 -0.32 0.00 0.07 0.00 0.00 57.00 56.67 1ogs n GLN 169 Cb 0.46 -1.56 -0.05 0.00 2.41 0.00 0.00 30.24 31.50 1ogs n GLN 169 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1ogs s ARG 170 N -3.30 3.48 0.20 3.69 0.52 -1.26 -5.05 118.95 117.23 1ogs s ARG 170 Ca -0.00 -0.31 -0.31 0.00 -0.52 0.00 0.00 55.73 54.59 1ogs s ARG 170 Cb 0.14 -3.04 -0.10 0.00 0.52 0.00 0.00 34.95 32.47 1ogs s ARG 170 CO 0.86 0.62 1.51 -2.14 0.02 0.00 0.00 175.30 176.17 1ogs s PRO 171 N -2.21 4.24 -0.16 3.54 0.02 -1.26 -4.98 135.00 134.18 1ogs s PRO 171 Ca 0.32 2.32 -0.08 0.00 0.02 0.00 0.00 61.00 63.58 1ogs s PRO 171 Cb -0.13 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 1ogs s PRO 171 CO 0.23 -0.52 0.11 0.08 -0.33 0.00 0.00 177.00 176.56 1ogs s VAL 172 N 0.67 5.25 -0.18 3.83 1.01 -1.26 -4.82 120.40 124.89 1ogs s VAL 172 Ca 0.65 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 1ogs s VAL 172 Cb -0.43 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1ogs s VAL 172 CO 0.36 0.51 0.09 -0.44 0.00 0.00 0.00 175.10 175.63 1ogs s SER 173 N -0.18 5.89 -0.08 3.32 0.01 0.74 -4.95 113.70 118.45 1ogs s SER 173 Ca 0.10 0.16 -0.11 0.00 1.31 0.00 0.00 55.95 57.41 1ogs s SER 173 Cb -0.12 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 1ogs s SER 173 CO 0.01 0.20 0.27 -0.76 0.41 0.00 0.00 173.24 173.36 1ogs s LEU 174 N 0.25 4.40 -0.11 2.44 1.43 -1.26 -1.67 118.68 124.16 1ogs s LEU 174 Ca 0.06 0.67 0.01 0.00 -1.03 0.00 0.00 54.13 53.84 1ogs s LEU 174 Cb -0.12 -2.32 0.02 0.00 0.03 0.00 0.00 46.19 43.80 1ogs s LEU 174 CO -0.00 0.33 -0.14 -0.22 0.23 0.00 0.00 176.35 176.54 1ogs s LEU 175 N -0.80 1.63 -0.03 1.79 2.96 -0.17 -0.73 118.68 123.33 1ogs s LEU 175 Ca 0.19 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1ogs s LEU 175 Cb -0.14 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 1ogs s LEU 175 CO 0.08 -0.02 0.00 0.00 -1.32 0.00 0.00 176.35 175.09 1ogs s ALA 176 N 1.16 3.29 -0.11 5.97 0.00 -0.54 0.15 121.76 131.68 1ogs s ALA 176 Ca -0.03 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 1ogs s ALA 176 Cb -0.14 -1.40 0.05 0.00 0.00 0.00 0.00 23.12 21.62 1ogs s ALA 176 CO -0.04 0.63 0.25 -1.12 0.00 0.00 0.00 175.76 175.48 1ogs s SER 177 N -1.30 -0.27 0.05 0.00 0.01 -0.85 -0.66 113.70 110.68 1ogs s SER 177 Ca 0.17 0.54 -0.07 0.00 1.31 0.00 0.00 55.95 57.90 1ogs s SER 177 Cb -0.11 0.43 -0.05 0.00 0.21 0.00 0.00 66.02 66.49 1ogs s SER 177 CO 0.07 -0.16 0.32 -2.16 0.41 0.00 0.00 173.24 171.72 1ogs s PRO 178 N 1.19 3.63 -0.25 12.44 0.04 -1.26 -0.39 135.00 150.39 1ogs s PRO 178 Ca -0.09 -0.03 -0.15 0.00 0.04 0.00 0.00 61.00 60.77 1ogs s PRO 178 Cb -0.10 -3.02 -0.12 0.00 0.04 0.00 0.00 34.50 31.30 1ogs s PRO 178 CO -0.08 0.60 -0.28 0.91 0.04 0.00 0.00 177.00 178.19 1ogs n TRP 179 N 0.88 0.16 -4.19 0.56 8.01 -1.26 -0.60 117.44 121.00 1ogs n TRP 179 Ca -0.09 0.07 -0.13 0.00 -1.31 0.00 0.00 57.50 56.04 1ogs n TRP 179 Cb 0.52 -0.93 -0.10 0.00 -2.01 0.00 0.00 31.31 28.79 1ogs n TRP 179 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1ogs s THR 180 N -2.54 0.94 0.41 -0.99 -1.32 -1.26 -2.52 115.64 108.35 1ogs s THR 180 Ca -0.35 -1.84 0.08 0.00 -1.21 0.00 0.00 61.69 58.37 1ogs s THR 180 Cb 0.12 -1.58 0.00 0.00 -1.51 0.00 0.00 72.50 69.53 1ogs s THR 180 CO 0.49 -0.70 0.53 -0.94 -2.21 0.00 0.00 174.62 171.79 1ogs s SER 181 N -2.81 5.58 0.64 8.08 1.04 -1.26 -4.98 113.70 119.99 1ogs s SER 181 Ca 0.10 -0.46 -0.17 0.00 0.48 0.00 0.00 55.95 55.90 1ogs s SER 181 Cb 0.01 -0.69 -0.04 0.00 0.10 0.00 0.00 66.02 65.40 1ogs s SER 181 CO -0.01 -0.72 0.81 -2.65 0.98 0.00 0.00 173.24 171.66 1ogs n PRO 182 N -1.78 0.65 0.21 4.02 -0.02 -1.26 -4.86 135.00 131.96 1ogs n PRO 182 Ca 0.07 0.26 0.05 0.00 -2.02 0.00 0.00 63.50 61.86 1ogs n PRO 182 Cb 0.59 -2.04 0.45 0.00 -0.02 0.00 0.00 33.50 32.49 1ogs n PRO 182 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ogs h THR 183 N 0.16 1.12 0.00 3.45 1.35 -1.89 -2.57 112.91 114.54 1ogs h THR 183 Ca -0.47 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1ogs h THR 183 Cb 1.37 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1ogs h THR 183 CO 0.48 0.27 0.00 -2.67 -0.25 0.00 0.00 175.52 173.35 1ogs n TRP 184 N -4.11 0.00 1.03 4.73 4.27 -1.26 -1.46 117.44 120.64 1ogs n TRP 184 Ca -0.02 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.70 1ogs n TRP 184 Cb 0.33 -0.28 0.03 0.00 -1.36 0.00 0.00 31.31 30.03 1ogs n TRP 184 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1ogs n LEU 185 N -1.28 1.84 -4.77 5.67 4.77 -0.97 -4.85 117.00 117.41 1ogs n LEU 185 Ca 0.08 -0.68 -0.32 0.00 -0.03 0.00 0.00 56.01 55.06 1ogs n LEU 185 Cb 0.13 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1ogs n LEU 185 CO 0.13 0.35 -0.27 -0.54 -1.33 0.00 0.00 177.39 175.73 1ogs s LYS 186 N -2.52 2.94 0.50 3.23 1.02 -0.54 -1.06 119.74 123.30 1ogs s LYS 186 Ca 0.18 -0.60 0.25 0.00 0.02 0.00 0.00 55.97 55.82 1ogs s LYS 186 Cb 0.18 -2.77 1.30 0.00 -0.52 0.00 0.00 37.83 36.02 1ogs s LYS 186 CO 0.59 0.60 2.02 1.79 -0.92 0.00 0.00 175.35 179.43 1ogs h THR 187 N 2.93 0.64 -0.02 2.17 1.35 -1.41 -2.75 112.91 115.82 1ogs h THR 187 Ca -0.48 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1ogs h THR 187 Cb 1.17 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1ogs h THR 187 CO 0.64 0.15 -0.16 -0.46 -0.25 0.00 0.00 175.52 175.44 1ogs n ASN 188 N -3.67 2.61 -3.16 5.36 6.94 -1.26 -4.99 115.26 117.09 1ogs n ASN 188 Ca -0.02 -1.81 -0.22 0.00 -0.02 0.00 0.00 54.58 52.52 1ogs n ASN 188 Cb 0.28 0.16 0.01 0.00 -2.36 0.00 0.00 39.78 37.87 1ogs n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ogs n GLY 189 N 1.33 -0.50 3.10 4.83 0.00 -1.04 -4.97 105.19 107.94 1ogs n GLY 189 Ca 0.12 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 1ogs n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogs s ALA 190 N -3.01 -0.19 0.33 4.61 0.00 -1.26 -4.90 121.76 117.34 1ogs s ALA 190 Ca 0.33 -0.34 0.16 0.00 0.00 0.00 0.00 51.96 52.11 1ogs s ALA 190 Cb -0.17 0.18 0.78 0.00 0.00 0.00 0.00 23.12 23.91 1ogs s ALA 190 CO 0.41 -0.25 1.82 -0.39 0.00 0.00 0.00 175.76 177.35 1ogs h VAL 191 N 4.04 1.12 -3.75 0.00 -1.51 -1.92 -3.45 116.25 110.77 1ogs h VAL 191 Ca -0.32 -1.30 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 1ogs h VAL 191 Cb 1.19 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 1ogs h VAL 191 CO 0.45 0.35 0.00 -0.46 -1.23 0.00 0.00 177.57 176.68 1ogs n ASN 192 N -3.90 1.76 -0.08 4.19 0.23 -1.26 -1.53 115.26 114.66 1ogs n ASN 192 Ca -0.01 -0.75 0.01 0.00 -0.53 0.00 0.00 54.58 53.30 1ogs n ASN 192 Cb 0.42 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.12 1ogs n ASN 192 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ogs n GLY 193 N 5.00 -2.23 3.67 4.83 0.00 0.32 -4.79 105.19 111.99 1ogs n GLY 193 Ca 0.00 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1ogs n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ogs s LYS 194 N -0.98 4.30 0.00 1.61 2.20 -1.22 -4.60 119.74 121.05 1ogs s LYS 194 Ca 0.00 1.47 0.00 0.00 -0.36 0.00 0.00 55.97 57.08 1ogs s LYS 194 Cb 0.00 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1ogs s LYS 194 CO 0.00 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.84 1ogs n GLY 195 N 3.34 1.60 2.01 5.54 0.00 -0.43 -4.59 105.19 112.66 1ogs n GLY 195 Ca 0.12 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1ogs n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ogs n SER 196 N 0.00 1.78 -4.76 1.61 3.41 -1.26 -0.70 113.62 113.70 1ogs n SER 196 Ca 0.00 -2.27 -0.39 0.00 -0.26 0.00 0.00 58.87 55.95 1ogs n SER 196 Cb 0.00 0.45 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 1ogs n SER 196 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ogs s LEU 197 N 0.00 4.02 0.77 1.04 1.43 -1.26 -1.16 118.68 123.51 1ogs s LEU 197 Ca 0.07 2.65 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 1ogs s LEU 197 Cb 0.00 -4.12 0.05 0.00 0.03 0.00 0.00 46.19 42.15 1ogs s LEU 197 CO 0.05 -1.17 1.08 -0.54 0.23 0.00 0.00 176.35 176.00 1ogs s LYS 198 N -2.62 2.33 4.82 1.70 1.02 -0.23 -4.66 119.74 122.11 1ogs s LYS 198 Ca 0.64 0.96 0.00 0.00 0.02 0.00 0.00 55.97 57.60 1ogs s LYS 198 Cb -0.37 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1ogs s LYS 198 CO 0.46 -1.53 0.00 0.41 -0.92 0.00 0.00 175.35 173.77 1ogs n GLY 199 N -1.61 1.59 3.17 -3.33 0.00 -1.26 -4.59 105.19 99.17 1ogs n GLY 199 Ca 0.08 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1ogs n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ogs s GLN 200 N 0.00 0.69 0.13 1.61 -2.07 -1.26 -5.09 119.66 113.66 1ogs s GLN 200 Ca 0.00 -0.70 -0.33 0.00 -1.82 0.00 0.00 55.36 52.51 1ogs s GLN 200 Cb 0.00 0.28 -0.18 0.00 -1.09 0.00 0.00 33.01 32.02 1ogs s GLN 200 CO 0.00 -0.20 0.84 -2.30 -1.32 0.00 0.00 175.29 172.31 1ogs n PRO 201 N 0.60 0.23 0.00 9.60 -0.02 -1.26 -1.79 135.00 142.37 1ogs n PRO 201 Ca -0.18 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1ogs n PRO 201 Cb 0.59 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 1ogs n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogs n GLY 202 N 1.80 3.31 2.59 -1.23 0.00 -1.26 -5.03 105.19 105.36 1ogs n GLY 202 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1ogs n GLY 202 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ogs n ASP 203 N 0.02 0.12 -0.31 1.61 5.68 -0.74 -4.76 116.55 118.16 1ogs n ASP 203 Ca 0.00 -1.35 0.01 0.00 -0.50 0.00 0.00 54.79 52.95 1ogs n ASP 203 Cb 0.00 -0.67 0.19 0.00 -1.14 0.00 0.00 41.12 39.50 1ogs n ASP 203 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1ogs h ILE 204 N -1.46 1.18 -0.18 2.12 2.10 -1.96 -0.68 117.51 118.64 1ogs h ILE 204 Ca -0.28 -0.40 -0.03 0.00 1.08 0.00 0.00 64.86 65.23 1ogs h ILE 204 Cb 0.80 -0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 36.42 1ogs h ILE 204 CO 0.21 0.21 0.00 1.88 -1.08 0.00 0.00 178.15 179.37 1ogs h TYR 205 N 1.17 0.34 -0.25 2.19 -1.99 -1.91 -0.56 116.97 115.95 1ogs h TYR 205 Ca 0.35 -0.06 -0.11 0.00 2.00 0.00 0.00 58.73 60.92 1ogs h TYR 205 Cb -0.03 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 1ogs h TYR 205 CO -0.00 0.51 -0.31 0.45 -0.00 0.00 0.00 178.16 178.81 1ogs h HIS 206 N 0.06 0.58 -0.22 4.88 3.86 -1.76 -1.53 115.15 121.02 1ogs h HIS 206 Ca 0.05 -0.14 -0.16 0.00 -1.16 0.00 0.00 60.37 58.96 1ogs h HIS 206 Cb 0.38 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1ogs h HIS 206 CO 0.03 0.76 -0.51 1.96 0.86 0.00 0.00 177.93 181.04 1ogs h GLN 207 N 0.44 0.62 -0.36 2.45 1.08 -1.06 -1.59 115.11 116.69 1ogs h GLN 207 Ca 0.05 -0.37 -0.04 0.00 -1.45 0.00 0.00 58.65 56.84 1ogs h GLN 207 Cb 0.76 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1ogs h GLN 207 CO 0.06 0.98 0.08 1.15 -0.95 0.00 0.00 178.83 180.15 1ogs h THR 208 N 0.49 1.23 -0.62 -0.54 2.02 -0.88 -1.06 112.91 113.56 1ogs h THR 208 Ca 0.02 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 1ogs h THR 208 Cb 1.05 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1ogs h THR 208 CO 0.10 0.27 0.38 -0.25 0.37 0.00 0.00 175.52 176.38 1ogs h TRP 209 N 0.43 0.81 -0.70 3.16 -0.00 -1.18 -0.42 115.95 118.05 1ogs h TRP 209 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.97 1ogs h TRP 209 Cb 0.32 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 29.18 1ogs h TRP 209 CO 0.02 0.55 0.32 0.00 -0.00 0.00 0.00 178.44 179.32 1ogs h ALA 210 N 1.19 0.91 0.00 2.65 0.00 -1.10 -1.68 119.26 121.23 1ogs h ALA 210 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ogs h ALA 210 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ogs h ALA 210 CO -0.04 0.49 -0.22 0.00 0.00 0.00 0.00 179.25 179.48 1ogs h ARG 211 N 0.99 0.00 -0.86 0.00 3.08 -0.72 -2.25 114.38 114.62 1ogs h ARG 211 Ca 0.24 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.30 1ogs h ARG 211 Cb 0.15 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1ogs h ARG 211 CO -0.03 0.22 0.57 -0.92 -1.07 0.00 0.00 179.97 178.74 1ogs h TYR 212 N 0.00 1.07 -0.35 3.04 3.20 -0.11 0.92 116.97 124.74 1ogs h TYR 212 Ca -0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1ogs h TYR 212 Cb 0.56 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1ogs h TYR 212 CO 0.00 0.66 0.19 0.74 -1.64 0.00 0.00 178.16 178.11 1ogs h PHE 213 N 1.14 0.35 -0.64 -3.82 -1.00 -1.25 -0.36 116.94 111.36 1ogs h PHE 213 Ca 0.32 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.10 1ogs h PHE 213 Cb -0.10 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.33 1ogs h PHE 213 CO -0.01 0.20 0.33 0.28 -1.61 0.00 0.00 178.31 177.49 1ogs h VAL 214 N 0.39 1.21 -0.86 -0.55 2.07 -1.26 -0.50 116.25 116.74 1ogs h VAL 214 Ca 0.14 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1ogs h VAL 214 Cb 0.03 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1ogs h VAL 214 CO -0.08 0.24 0.52 0.11 0.02 0.00 0.00 177.57 178.38 1ogs h LYS 215 N 0.88 1.17 -0.16 1.57 1.79 -0.44 0.24 116.57 121.62 1ogs h LYS 215 Ca 0.22 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 1ogs h LYS 215 Cb 0.08 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 1ogs h LYS 215 CO -0.03 0.82 0.04 0.35 -1.08 0.00 0.00 179.45 179.55 1ogs h PHE 216 N 1.19 0.26 -0.49 -1.35 3.57 -0.42 -0.29 116.94 119.41 1ogs h PHE 216 Ca 0.31 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 1ogs h PHE 216 Cb -0.05 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1ogs h PHE 216 CO 0.00 0.38 0.11 -0.07 -2.23 0.00 0.00 178.31 176.50 1ogs h LEU 217 N 0.06 0.69 -0.27 0.59 3.38 -0.62 -1.72 115.31 117.42 1ogs h LEU 217 Ca 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ogs h LEU 217 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ogs h LEU 217 CO -0.00 0.69 0.07 0.44 0.09 0.00 0.00 178.44 179.73 1ogs h ASP 218 N 0.72 0.41 -0.59 -0.43 3.32 -0.28 -0.27 116.42 119.30 1ogs h ASP 218 Ca 0.16 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1ogs h ASP 218 Cb 0.29 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1ogs h ASP 218 CO -0.00 0.53 0.33 0.00 -1.72 0.00 0.00 179.24 178.38 1ogs h ALA 219 N 0.90 0.75 -0.09 3.45 0.00 -0.75 -0.12 119.26 123.39 1ogs h ALA 219 Ca 0.09 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1ogs h ALA 219 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ogs h ALA 219 CO 0.00 0.26 -0.50 1.88 0.00 0.00 0.00 179.25 180.89 1ogs h TYR 220 N 0.80 0.30 -0.39 0.00 -1.99 -1.25 -2.56 116.97 111.88 1ogs h TYR 220 Ca 0.21 -0.10 -0.07 0.00 2.00 0.00 0.00 58.73 60.77 1ogs h TYR 220 Cb 0.03 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.68 1ogs h TYR 220 CO -0.01 0.70 -0.06 0.00 -0.00 0.00 0.00 178.16 178.79 1ogs h ALA 221 N 1.28 1.17 0.00 3.88 0.00 -0.54 0.26 119.26 125.31 1ogs h ALA 221 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1ogs h ALA 221 Cb 0.96 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ogs h ALA 221 CO 0.08 0.53 -0.04 0.93 0.00 0.00 0.00 179.25 180.75 1ogs h GLU 222 N 0.61 0.00 -0.62 0.00 5.08 -0.62 0.73 114.58 119.75 1ogs h GLU 222 Ca 0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ogs h GLU 222 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ogs h GLU 222 CO 0.02 0.04 0.00 0.72 -1.00 0.00 0.00 179.01 178.80 1ogs n HIS 223 N -3.82 1.90 -3.71 4.33 8.25 -0.05 -4.93 115.22 117.20 1ogs n HIS 223 Ca -0.03 -0.66 -0.25 0.00 -0.26 0.00 0.00 57.72 56.52 1ogs n HIS 223 Cb 0.14 -0.48 0.06 0.00 1.12 0.00 0.00 29.99 30.82 1ogs n HIS 223 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ogs n LYS 224 N 0.56 -6.60 -4.10 -0.41 5.02 0.25 -5.00 118.16 107.88 1ogs n LYS 224 Ca 0.25 0.72 -0.26 0.00 -2.02 0.00 0.00 58.31 57.00 1ogs n LYS 224 Cb 1.12 -5.66 -0.17 0.00 -0.02 0.00 0.00 35.03 30.30 1ogs n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ogs s LEU 225 N -7.13 1.33 0.02 -0.35 1.43 -0.45 -5.00 118.68 108.53 1ogs s LEU 225 Ca 0.49 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1ogs s LEU 225 Cb -0.23 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1ogs s LEU 225 CO 0.78 -0.07 -0.07 -1.10 0.23 0.00 0.00 176.35 176.11 1ogs s GLN 226 N 1.40 2.48 -0.05 1.70 -1.52 -1.26 -3.05 119.66 119.36 1ogs s GLN 226 Ca -0.01 -0.78 -0.02 0.00 -1.95 0.00 0.00 55.36 52.60 1ogs s GLN 226 Cb -0.13 -2.47 -0.04 0.00 -0.22 0.00 0.00 33.01 30.15 1ogs s GLN 226 CO -0.05 0.58 0.09 -0.06 -0.25 0.00 0.00 175.29 175.60 1ogs s PHE 227 N -1.05 3.36 0.05 0.91 0.40 -1.26 -4.45 117.98 115.94 1ogs s PHE 227 Ca 0.18 0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 56.70 1ogs s PHE 227 Cb -0.11 -1.81 -0.33 0.00 0.51 0.00 0.00 43.02 41.29 1ogs s PHE 227 CO 0.09 0.59 1.06 2.35 0.70 0.00 0.00 175.22 180.01 1ogs h TRP 228 N 4.50 0.79 -2.85 0.36 7.01 -1.27 -3.43 115.95 121.06 1ogs h TRP 228 Ca -0.51 -0.58 0.08 0.00 2.11 0.00 0.00 58.89 60.00 1ogs h TRP 228 Cb 1.20 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 28.18 1ogs h TRP 228 CO 0.67 1.45 0.30 0.00 -2.79 0.00 0.00 178.44 178.07 1ogs s ALA 229 N -2.63 -1.25 0.04 2.65 0.00 -1.02 -1.05 121.76 118.50 1ogs s ALA 229 Ca -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 1ogs s ALA 229 Cb 0.05 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1ogs s ALA 229 CO 0.92 -1.03 -0.02 0.14 0.00 0.00 0.00 175.76 175.77 1ogs s VAL 230 N -3.50 0.17 0.16 0.00 -7.23 -0.01 -1.46 120.40 108.53 1ogs s VAL 230 Ca 0.12 -1.43 0.05 0.00 -1.81 0.00 0.00 61.98 58.91 1ogs s VAL 230 Cb -0.05 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 1ogs s VAL 230 CO 0.07 -0.79 0.17 0.42 -0.31 0.00 0.00 175.10 174.66 1ogs s THR 231 N -2.95 4.68 0.30 5.32 -4.23 0.17 -1.09 115.64 117.83 1ogs s THR 231 Ca -0.02 -1.00 0.38 0.00 -1.18 0.00 0.00 61.69 59.86 1ogs s THR 231 Cb 0.01 -3.40 0.40 0.00 1.34 0.00 0.00 72.50 70.85 1ogs s THR 231 CO -0.06 -0.12 2.12 0.00 -0.54 0.00 0.00 174.62 176.02 1ogs h ALA 232 N 2.30 1.00 0.00 3.99 0.00 -1.59 -3.42 119.26 121.54 1ogs h ALA 232 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ogs h ALA 232 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ogs h ALA 232 CO 0.64 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.98 1ogs n GLU 233 N -3.02 0.00 -2.57 0.00 4.07 -1.26 -4.94 120.64 112.92 1ogs n GLU 233 Ca -0.01 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.67 1ogs n GLU 233 Cb 0.20 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.55 1ogs n GLU 233 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1ogs s ASN 234 N 0.00 7.21 -0.70 4.31 2.47 0.23 -4.23 114.94 124.23 1ogs s ASN 234 Ca 0.00 1.80 -0.09 0.00 0.42 0.00 0.00 52.86 54.99 1ogs s ASN 234 Cb 0.00 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 37.24 1ogs s ASN 234 CO 0.00 -0.40 0.45 -0.62 -3.72 0.00 0.00 177.10 172.81 1ogs n GLU 235 N 4.21 -0.88 -0.00 0.43 1.02 0.03 -4.75 120.64 120.70 1ogs n GLU 235 Ca 0.08 0.31 0.18 0.00 -0.02 0.00 0.00 57.16 57.71 1ogs n GLU 235 Cb 0.48 -1.56 0.65 0.00 -0.02 0.00 0.00 31.44 30.99 1ogs n GLU 235 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1ogs h PRO 236 N -0.33 0.09 0.00 3.49 0.13 -1.75 -1.34 132.00 132.28 1ogs h PRO 236 Ca -0.49 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1ogs h PRO 236 Cb 1.02 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1ogs h PRO 236 CO 0.30 0.06 -0.11 0.66 -0.23 0.00 0.00 178.00 178.68 1ogs h SER 237 N 0.09 0.00 -0.59 1.44 4.64 -1.88 -2.19 113.55 115.06 1ogs h SER 237 Ca 0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 1ogs h SER 237 Cb 0.85 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 1ogs h SER 237 CO -0.02 0.11 0.24 0.00 -0.87 0.00 0.00 176.83 176.29 1ogs h ALA 238 N 1.89 1.26 0.00 5.18 0.00 -1.58 -2.36 119.26 123.64 1ogs h ALA 238 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ogs h ALA 238 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ogs h ALA 238 CO 0.01 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1ogs n GLY 239 N -1.00 -0.63 0.28 0.00 0.00 -1.09 -1.92 105.19 100.83 1ogs n GLY 239 Ca 0.05 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1ogs n GLY 239 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ogs n LEU 240 N -0.93 1.49 -4.60 0.99 4.77 -0.89 -1.31 117.00 116.52 1ogs n LEU 240 Ca 0.13 -0.56 -0.39 0.00 -0.03 0.00 0.00 56.01 55.15 1ogs n LEU 240 Cb 0.06 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 1ogs n LEU 240 CO 0.10 0.30 0.07 -0.76 -1.33 0.00 0.00 177.39 175.77 1ogs s LEU 241 N -2.68 4.05 0.33 2.23 1.43 -0.81 -4.95 118.68 118.29 1ogs s LEU 241 Ca 0.16 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.24 1ogs s LEU 241 Cb 0.18 -2.43 -0.11 0.00 0.03 0.00 0.00 46.19 43.86 1ogs s LEU 241 CO 0.67 -0.19 1.49 -0.94 0.23 0.00 0.00 176.35 177.60 1ogs s SER 242 N 1.64 6.45 0.00 2.29 1.04 -1.26 -2.04 113.70 121.82 1ogs s SER 242 Ca 0.15 2.93 0.00 0.00 0.48 0.00 0.00 55.95 59.51 1ogs s SER 242 Cb -0.16 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.31 1ogs s SER 242 CO 0.10 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.11 1ogs n GLY 243 N 1.19 0.70 3.67 7.32 0.00 -1.26 -4.86 105.19 111.96 1ogs n GLY 243 Ca 0.04 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.55 1ogs n GLY 243 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ogs n TYR 244 N -2.59 2.11 -0.36 1.61 9.36 -0.87 -4.76 117.16 121.66 1ogs n TYR 244 Ca 0.00 0.30 0.04 0.00 3.32 0.00 0.00 57.90 61.56 1ogs n TYR 244 Cb 0.00 -2.53 0.20 0.00 -0.63 0.00 0.00 39.34 36.38 1ogs n TYR 244 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1ogs h PRO 245 N 7.17 1.08 0.00 2.98 0.13 -1.93 0.93 132.00 142.36 1ogs h PRO 245 Ca -0.47 -0.06 -0.37 0.00 -0.87 0.00 0.00 66.00 64.23 1ogs h PRO 245 Cb 1.29 -0.24 -0.08 0.00 0.13 0.00 0.00 31.00 32.10 1ogs h PRO 245 CO 0.91 0.71 -0.30 1.97 -0.23 0.00 0.00 178.00 181.06 1ogs n PHE 246 N -4.53 0.24 -1.61 1.56 1.16 -1.26 -4.82 117.46 108.19 1ogs n PHE 246 Ca 0.16 -1.63 -0.57 0.00 -1.87 0.00 0.00 57.45 53.54 1ogs n PHE 246 Cb 0.24 -0.05 -0.07 0.00 -1.61 0.00 0.00 39.48 37.98 1ogs n PHE 246 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1ogs n GLN 247 N -0.63 0.70 -3.87 3.97 3.00 -1.25 -4.31 117.38 114.99 1ogs n GLN 247 Ca -0.06 0.25 -0.07 0.00 -0.01 0.00 0.00 57.00 57.11 1ogs n GLN 247 Cb 0.39 -1.85 -0.02 0.00 0.00 0.00 0.00 30.24 28.76 1ogs n GLN 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ogs s LEU 249 N -2.93 -0.94 0.24 0.00 2.96 -1.05 -4.41 118.68 112.56 1ogs s LEU 249 Ca 0.12 0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 53.82 1ogs s LEU 249 Cb -0.06 1.39 -0.09 0.00 0.50 0.00 0.00 46.19 47.94 1ogs s LEU 249 CO 0.07 -0.31 1.27 -0.83 -1.32 0.00 0.00 176.35 175.23 1ogs s GLY 250 N 2.63 2.67 -0.04 7.98 0.00 0.13 -4.53 107.32 116.15 1ogs s GLY 250 Ca 0.13 1.10 -0.02 0.00 0.00 0.00 0.00 44.72 45.92 1ogs s GLY 250 CO -0.23 1.94 0.10 -1.36 0.00 0.00 0.00 173.10 173.55 1ogs s PHE 251 N -0.33 -0.09 0.53 1.90 0.40 -0.84 -4.38 117.98 115.17 1ogs s PHE 251 Ca 0.53 0.32 -0.05 0.00 -0.60 0.00 0.00 56.93 57.13 1ogs s PHE 251 Cb -0.36 -0.09 -0.01 0.00 0.51 0.00 0.00 43.02 43.07 1ogs s PHE 251 CO 0.41 -0.11 0.83 0.95 0.70 0.00 0.00 175.22 178.00 1ogs s THR 252 N 0.80 4.24 0.49 0.64 -4.23 -1.26 -4.19 115.64 112.13 1ogs s THR 252 Ca -0.06 0.04 0.15 0.00 -1.18 0.00 0.00 61.69 60.64 1ogs s THR 252 Cb -0.08 -3.64 0.30 0.00 1.34 0.00 0.00 72.50 70.41 1ogs s THR 252 CO -0.03 -0.62 2.08 1.55 -0.54 0.00 0.00 174.62 177.06 1ogs h PRO 253 N 0.05 0.18 -0.41 3.99 0.13 -1.99 -0.23 132.00 133.72 1ogs h PRO 253 Ca -0.46 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1ogs h PRO 253 Cb 1.23 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1ogs h PRO 253 CO 0.61 0.12 -0.00 0.93 -0.23 0.00 0.00 178.00 179.42 1ogs h GLU 254 N 0.18 0.72 -0.56 0.86 3.07 -1.93 -0.31 114.58 116.61 1ogs h GLU 254 Ca 0.11 -0.23 -0.04 0.00 -0.50 0.00 0.00 59.36 58.69 1ogs h GLU 254 Cb 0.20 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1ogs h GLU 254 CO -0.02 0.81 0.18 1.25 -1.40 0.00 0.00 179.01 179.83 1ogs h HIS 255 N 0.56 0.90 -0.62 4.33 2.76 -1.62 -1.08 115.15 120.37 1ogs h HIS 255 Ca 0.12 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 1ogs h HIS 255 Cb 0.49 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 1ogs h HIS 255 CO 0.04 0.76 0.14 0.37 -1.30 0.00 0.00 177.93 177.94 1ogs h GLN 256 N 0.78 1.01 0.19 5.26 4.15 -0.94 0.17 115.11 125.73 1ogs h GLN 256 Ca 0.18 -0.25 0.01 0.00 0.77 0.00 0.00 58.65 59.36 1ogs h GLN 256 Cb 0.28 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1ogs h GLN 256 CO -0.01 0.92 -0.25 -0.09 -1.93 0.00 0.00 178.83 177.47 1ogs h ARG 257 N 0.92 -0.48 -0.25 1.69 2.43 -0.71 -0.77 114.38 117.21 1ogs h ARG 257 Ca 0.19 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 1ogs h ARG 257 Cb 0.38 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1ogs h ARG 257 CO 0.00 -0.32 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.39 1ogs h ASP 258 N -0.50 0.52 -0.76 -3.80 3.32 -1.03 -1.90 116.42 112.27 1ogs h ASP 258 Ca 0.01 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1ogs h ASP 258 Cb 0.49 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1ogs h ASP 258 CO -0.10 0.80 0.28 0.15 -1.72 0.00 0.00 179.24 178.65 1ogs h PHE 259 N 0.44 1.19 -0.09 4.55 3.57 -0.43 -1.01 116.94 125.16 1ogs h PHE 259 Ca 0.06 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1ogs h PHE 259 Cb 0.76 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1ogs h PHE 259 CO 0.03 0.91 -0.13 0.82 -2.23 0.00 0.00 178.31 177.71 1ogs h ILE 260 N 1.12 1.38 -0.01 1.41 2.04 -0.95 -0.42 117.51 122.08 1ogs h ILE 260 Ca 0.25 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1ogs h ILE 260 Cb 0.25 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1ogs h ILE 260 CO -0.02 0.38 0.01 0.00 0.00 0.00 0.00 178.15 178.52 1ogs h ALA 261 N 0.54 0.02 0.09 1.87 0.00 -1.29 0.27 119.26 120.76 1ogs h ALA 261 Ca 0.01 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1ogs h ALA 261 Cb 0.68 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1ogs h ALA 261 CO 0.03 -0.40 -1.47 0.00 0.00 0.00 0.00 179.25 177.40 1ogs h ARG 262 N -0.14 0.18 0.00 0.00 3.08 -1.30 -3.39 114.38 112.82 1ogs h ARG 262 Ca 0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1ogs h ARG 262 Cb 0.16 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ogs h ARG 262 CO -0.00 1.03 0.00 -0.25 -1.07 0.00 0.00 179.97 179.68 1ogs n ASP 263 N -3.39 0.00 -0.06 7.04 8.00 -0.33 -4.69 116.55 123.11 1ogs n ASP 263 Ca -0.14 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.29 1ogs n ASP 263 Cb 1.03 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 42.00 1ogs n ASP 263 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ogs h LEU 264 N 0.00 -0.33 0.63 0.64 5.85 -1.24 -0.94 115.31 119.92 1ogs h LEU 264 Ca 0.00 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1ogs h LEU 264 Cb 0.00 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1ogs h LEU 264 CO 0.00 -0.12 -0.47 1.23 -0.34 0.00 0.00 178.44 178.74 1ogs h GLY 265 N -0.05 -1.26 0.86 3.75 0.00 -0.66 -0.80 103.07 104.91 1ogs h GLY 265 Ca 0.13 0.54 0.03 0.00 0.00 0.00 0.00 47.33 48.04 1ogs h GLY 265 CO -0.30 -0.41 0.52 -2.55 0.00 0.00 0.00 176.54 173.80 1ogs h PRO 266 N -1.05 0.97 -0.13 4.80 0.11 -1.72 -0.05 132.00 134.93 1ogs h PRO 266 Ca -0.08 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1ogs h PRO 266 Cb 0.87 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1ogs h PRO 266 CO 0.03 0.64 0.08 1.15 -0.21 0.00 0.00 178.00 179.70 1ogs h THR 267 N 1.00 1.08 -0.25 -1.15 2.02 -1.09 -0.60 112.91 113.91 1ogs h THR 267 Ca 0.33 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 1ogs h THR 267 Cb 0.02 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1ogs h THR 267 CO -0.12 0.07 0.08 -0.07 0.37 0.00 0.00 175.52 175.85 1ogs h LEU 268 N 0.14 0.37 -1.34 2.58 3.38 -0.92 -2.96 115.31 116.56 1ogs h LEU 268 Ca 0.05 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.89 1ogs h LEU 268 Cb 0.04 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1ogs h LEU 268 CO -0.01 0.48 0.51 0.00 0.09 0.00 0.00 178.44 179.51 1ogs h ALA 269 N 0.91 1.71 -0.39 1.53 0.00 -0.83 -1.49 119.26 120.70 1ogs h ALA 269 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ogs h ALA 269 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ogs h ALA 269 CO -0.00 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.49 1ogs n ASN 270 N -4.49 2.68 -4.89 0.00 3.02 -0.25 -4.60 115.26 106.74 1ogs n ASN 270 Ca 0.12 -2.17 -0.22 0.00 -0.03 0.00 0.00 54.58 52.29 1ogs n ASN 270 Cb 0.27 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.04 1ogs n ASN 270 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ogs s SER 271 N -0.82 4.98 0.00 6.41 1.04 -0.57 -4.99 113.70 119.76 1ogs s SER 271 Ca 0.29 -0.83 0.21 0.00 0.48 0.00 0.00 55.95 56.09 1ogs s SER 271 Cb 0.17 -0.37 1.23 0.00 0.10 0.00 0.00 66.02 67.16 1ogs s SER 271 CO 0.16 -0.76 1.65 0.35 0.98 0.00 0.00 173.24 175.61 1ogs n THR 272 N -1.62 0.05 -1.00 2.02 -2.24 -1.26 -2.48 114.28 107.75 1ogs n THR 272 Ca 0.03 0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1ogs n THR 272 Cb 0.62 -0.68 0.28 0.00 -2.10 0.00 0.00 70.33 68.45 1ogs n THR 272 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ogs n HIS 273 N -1.04 1.12 0.25 4.78 8.25 -1.26 -4.72 115.22 122.60 1ogs n HIS 273 Ca 0.15 -0.89 0.17 0.00 -0.26 0.00 0.00 57.72 56.89 1ogs n HIS 273 Cb 0.09 -0.35 0.82 0.00 1.12 0.00 0.00 29.99 31.66 1ogs n HIS 273 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1ogs h HIS 274 N 2.06 0.00 0.00 4.41 -0.00 -1.46 0.53 115.15 120.69 1ogs h HIS 274 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1ogs h HIS 274 Cb 1.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.95 1ogs h HIS 274 CO 0.60 0.00 0.00 0.09 -0.00 0.00 0.00 177.93 178.62 1ogs n ASN 275 N -3.24 0.00 -4.75 3.10 3.02 -1.26 -4.80 115.26 107.33 1ogs n ASN 275 Ca 0.01 0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.18 1ogs n ASN 275 Cb 0.43 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1ogs n ASN 275 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ogs s VAL 276 N -2.68 3.18 0.33 2.41 1.01 0.18 -4.97 120.40 119.85 1ogs s VAL 276 Ca 0.24 1.08 -0.18 0.00 0.00 0.00 0.00 61.98 63.12 1ogs s VAL 276 Cb 0.19 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 1ogs s VAL 276 CO 0.47 0.21 0.80 -0.13 0.00 0.00 0.00 175.10 176.45 1ogs s ARG 277 N -0.94 4.15 -0.16 2.72 1.81 -0.21 -4.93 118.95 121.39 1ogs s ARG 277 Ca 0.51 0.87 -0.01 0.00 -1.72 0.00 0.00 55.73 55.38 1ogs s ARG 277 Cb -0.36 -2.49 -0.01 0.00 -0.45 0.00 0.00 34.95 31.64 1ogs s ARG 277 CO 0.43 0.17 -0.12 -1.17 -0.68 0.00 0.00 175.30 173.93 1ogs s LEU 278 N -2.75 2.68 -0.08 2.53 2.96 -1.26 -0.83 118.68 121.92 1ogs s LEU 278 Ca 0.53 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1ogs s LEU 278 Cb -0.12 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1ogs s LEU 278 CO 0.18 0.10 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.44 1ogs s LEU 279 N 0.73 2.90 0.60 -0.68 1.43 -0.25 -0.53 118.68 122.87 1ogs s LEU 279 Ca -0.05 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1ogs s LEU 279 Cb -0.15 -1.63 0.08 0.00 0.03 0.00 0.00 46.19 44.52 1ogs s LEU 279 CO 0.02 0.29 0.82 0.00 0.23 0.00 0.00 176.35 177.71 1ogs s MET 280 N -0.38 2.20 0.00 1.70 0.23 0.33 -1.45 119.30 121.94 1ogs s MET 280 Ca 0.05 -1.29 0.00 0.00 -1.03 0.00 0.00 55.69 53.41 1ogs s MET 280 Cb -0.12 -2.54 0.00 0.00 -1.53 0.00 0.00 34.83 30.64 1ogs s MET 280 CO 0.02 -0.95 0.00 -0.11 -2.03 0.00 0.00 175.02 171.95 1ogs n LEU 281 N -2.40 0.00 -3.98 0.18 7.94 -1.26 -0.63 117.00 116.84 1ogs n LEU 281 Ca 0.13 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.75 1ogs n LEU 281 Cb 0.61 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.55 1ogs n LEU 281 CO 0.41 0.00 -0.12 -0.67 -1.11 0.00 0.00 177.39 175.90 1ogs n ASP 282 N 2.17 -1.71 -2.96 1.96 4.64 0.80 -4.29 116.55 117.15 1ogs n ASP 282 Ca 0.00 -0.96 -0.16 0.00 -1.38 0.00 0.00 54.79 52.30 1ogs n ASP 282 Cb 0.00 -3.21 -0.05 0.00 -1.04 0.00 0.00 41.12 36.82 1ogs n ASP 282 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1ogs n ASP 283 N -2.90 -1.02 -4.71 1.67 -0.08 -1.18 -0.79 116.55 107.54 1ogs n ASP 283 Ca -0.17 -2.89 -0.40 0.00 -1.51 0.00 0.00 54.79 49.81 1ogs n ASP 283 Cb 0.62 2.04 0.02 0.00 2.34 0.00 0.00 41.12 46.14 1ogs n ASP 283 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ogs n GLN 284 N -0.56 1.85 0.29 -0.67 10.64 -1.26 -0.16 117.38 127.50 1ogs n GLN 284 Ca 0.03 0.66 0.15 0.00 -1.83 0.00 0.00 57.00 56.02 1ogs n GLN 284 Cb 0.56 -2.44 0.88 0.00 -0.86 0.00 0.00 30.24 28.37 1ogs n GLN 284 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 1ogs h ARG 285 N 1.86 0.00 0.00 2.61 0.11 -1.94 -2.64 114.38 114.37 1ogs h ARG 285 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1ogs h ARG 285 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 1ogs h ARG 285 CO 0.59 0.05 0.00 1.28 0.10 0.00 0.00 179.97 181.99 1ogs n LEU 286 N -3.63 0.00 -0.51 0.08 4.77 -1.26 -0.58 117.00 115.87 1ogs n LEU 286 Ca -0.02 0.25 0.14 0.00 -0.03 0.00 0.00 56.01 56.34 1ogs n LEU 286 Cb 0.15 -0.25 0.47 0.00 -2.33 0.00 0.00 43.42 41.46 1ogs n LEU 286 CO 0.27 -0.19 0.83 0.18 -1.33 0.00 0.00 177.39 177.15 1ogs n LEU 287 N -1.25 1.62 -4.81 2.23 4.77 -0.99 -4.85 117.00 113.71 1ogs n LEU 287 Ca 0.04 -0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 55.19 1ogs n LEU 287 Cb 0.06 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1ogs n LEU 287 CO 0.06 0.27 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.40 1ogs s LEU 288 N -2.04 3.93 0.00 2.23 1.43 0.26 -1.41 118.68 123.08 1ogs s LEU 288 Ca 0.36 0.03 0.28 0.00 -1.03 0.00 0.00 54.13 53.77 1ogs s LEU 288 Cb 0.21 -2.57 1.22 0.00 0.03 0.00 0.00 46.19 45.07 1ogs s LEU 288 CO 0.35 0.15 1.84 -0.81 0.23 0.00 0.00 176.35 178.10 1ogs n PRO 289 N 0.23 1.51 -0.11 1.29 -0.04 -1.26 -4.60 135.00 132.02 1ogs n PRO 289 Ca -0.08 -0.74 -0.08 0.00 -0.04 0.00 0.00 63.50 62.56 1ogs n PRO 289 Cb 0.52 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1ogs n PRO 289 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ogs h HIS 290 N 1.78 -0.89 -0.76 0.54 2.76 -1.92 -0.21 115.15 116.45 1ogs h HIS 290 Ca 0.00 0.06 0.08 0.00 -2.20 0.00 0.00 60.37 58.31 1ogs h HIS 290 Cb 0.38 0.44 -0.07 0.00 1.55 0.00 0.00 27.41 29.72 1ogs h HIS 290 CO 0.01 -0.38 0.42 -1.49 -1.30 0.00 0.00 177.93 175.19 1ogs h TRP 291 N -0.26 0.77 -0.81 5.26 4.06 -1.60 -0.81 115.95 122.56 1ogs h TRP 291 Ca 0.16 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.11 1ogs h TRP 291 Cb 0.53 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 1ogs h TRP 291 CO -0.52 0.33 0.39 0.00 -3.56 0.00 0.00 178.44 175.07 1ogs h ALA 292 N 1.42 1.04 0.24 1.49 0.00 -1.54 -2.26 119.26 119.65 1ogs h ALA 292 Ca 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ogs h ALA 292 Cb 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ogs h ALA 292 CO -0.23 0.61 -0.12 0.87 0.00 0.00 0.00 179.25 180.38 1ogs h LYS 293 N 1.14 -0.31 -0.34 0.00 1.57 -0.16 0.91 116.57 119.39 1ogs h LYS 293 Ca 0.28 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.15 1ogs h LYS 293 Cb 0.12 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 1ogs h LYS 293 CO -0.03 -0.10 -0.10 0.28 -0.57 0.00 0.00 179.45 178.93 1ogs h VAL 294 N -0.47 0.63 -0.01 0.50 2.07 -1.04 -1.83 116.25 116.10 1ogs h VAL 294 Ca -0.03 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1ogs h VAL 294 Cb 0.36 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1ogs h VAL 294 CO 0.05 0.00 -0.26 0.58 0.02 0.00 0.00 177.57 177.97 1ogs h VAL 295 N -0.02 1.53 0.00 2.57 2.07 -1.39 -3.37 116.25 117.63 1ogs h VAL 295 Ca 0.16 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1ogs h VAL 295 Cb 0.27 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1ogs h VAL 295 CO -0.36 0.52 0.00 -0.07 0.02 0.00 0.00 177.57 177.69 1ogs h LEU 296 N -0.46 0.00 -0.08 2.57 3.38 -0.80 -3.07 115.31 116.85 1ogs h LEU 296 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ogs h LEU 296 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ogs h LEU 296 CO 0.05 0.00 -0.00 0.35 0.09 0.00 0.00 178.44 178.93 1ogs n THR 297 N -2.54 0.00 -3.59 0.22 -2.24 -0.69 -4.47 114.28 100.98 1ogs n THR 297 Ca 0.04 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 1ogs n THR 297 Cb 0.42 -0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 1ogs n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ogs s ASP 298 N -2.01 5.64 0.56 3.42 -1.08 -1.16 -4.97 116.67 117.08 1ogs s ASP 298 Ca 0.47 -1.87 0.30 0.00 -0.52 0.00 0.00 52.55 50.93 1ogs s ASP 298 Cb 0.22 -1.99 1.46 0.00 -1.46 0.00 0.00 42.92 41.16 1ogs s ASP 298 CO 0.37 -0.65 1.90 1.55 0.52 0.00 0.00 175.17 178.85 1ogs h PRO 299 N 8.40 0.00 -0.22 4.34 0.13 -1.86 0.15 132.00 142.93 1ogs h PRO 299 Ca -0.20 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.82 1ogs h PRO 299 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1ogs h PRO 299 CO 0.83 0.00 -0.30 0.93 -0.23 0.00 0.00 178.00 179.23 1ogs h GLU 300 N 0.00 0.44 0.08 0.86 4.39 -1.93 -2.70 114.58 115.72 1ogs h GLU 300 Ca 0.32 -0.18 -0.30 0.00 0.34 0.00 0.00 59.36 59.54 1ogs h GLU 300 Cb 1.41 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.03 1ogs h GLU 300 CO -0.00 0.69 -1.60 0.00 -1.16 0.00 0.00 179.01 176.94 1ogs h ALA 301 N 1.31 0.31 -0.85 3.43 0.00 -1.30 -3.39 119.26 118.77 1ogs h ALA 301 Ca 0.05 -1.25 0.15 0.00 0.00 0.00 0.00 54.91 53.86 1ogs h ALA 301 Cb 0.72 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1ogs h ALA 301 CO 0.05 0.98 0.55 0.00 0.00 0.00 0.00 179.25 180.84 1ogs h ALA 302 N -0.14 1.96 0.00 0.00 0.00 -0.84 -1.53 119.26 118.71 1ogs h ALA 302 Ca -0.37 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ogs h ALA 302 Cb 1.72 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1ogs h ALA 302 CO -0.02 -0.19 0.00 0.36 0.00 0.00 0.00 179.25 179.40 1ogs n LYS 303 N -4.53 0.13 -0.00 0.00 2.85 -1.02 -2.16 118.16 113.43 1ogs n LYS 303 Ca 0.17 0.52 0.08 0.00 -1.05 0.00 0.00 58.31 58.03 1ogs n LYS 303 Cb 0.51 -1.85 -0.12 0.00 -0.65 0.00 0.00 35.03 32.93 1ogs n LYS 303 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ogs n TYR 304 N -2.11 0.00 -2.95 5.58 4.02 -0.58 -4.94 117.16 116.17 1ogs n TYR 304 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1ogs n TYR 304 Cb 0.11 -0.25 -0.05 0.00 -0.02 0.00 0.00 39.34 39.13 1ogs n TYR 304 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ogs s VAL 305 N -2.96 4.74 0.04 -0.72 1.01 -0.92 -4.33 120.40 117.27 1ogs s VAL 305 Ca -0.02 0.93 0.10 0.00 0.00 0.00 0.00 61.98 62.99 1ogs s VAL 305 Cb 0.11 -4.20 -0.22 0.00 0.00 0.00 0.00 36.38 32.07 1ogs s VAL 305 CO 0.70 -0.41 0.98 -0.74 0.00 0.00 0.00 175.10 175.63 1ogs h HIS 306 N 8.43 0.00 -2.93 5.22 2.76 -1.11 -3.49 115.15 124.03 1ogs h HIS 306 Ca -0.25 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 1ogs h HIS 306 Cb 1.09 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.06 1ogs h HIS 306 CO 0.79 1.00 0.33 0.20 -1.30 0.00 0.00 177.93 178.95 1ogs s GLY 307 N -4.90 0.37 -0.19 5.26 0.00 -1.15 -3.57 107.32 103.14 1ogs s GLY 307 Ca -0.02 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 43.99 1ogs s GLY 307 CO 0.82 0.13 -0.16 -0.42 0.00 0.00 0.00 173.10 173.47 1ogs s ILE 308 N -2.15 1.92 -0.03 0.90 1.01 0.10 -0.51 121.20 122.44 1ogs s ILE 308 Ca 0.17 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 1ogs s ILE 308 Cb -0.05 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 1ogs s ILE 308 CO 0.11 0.39 0.42 0.00 0.00 0.00 0.00 174.94 175.86 1ogs s ALA 309 N 1.32 3.66 0.07 9.38 0.00 0.19 -0.91 121.76 135.46 1ogs s ALA 309 Ca 0.02 -0.22 0.07 0.00 0.00 0.00 0.00 51.96 51.83 1ogs s ALA 309 Cb -0.14 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1ogs s ALA 309 CO -0.11 0.38 -0.19 0.14 0.00 0.00 0.00 175.76 175.99 1ogs s VAL 310 N -0.73 1.52 -0.02 0.00 -7.23 0.58 -0.14 120.40 114.38 1ogs s VAL 310 Ca 0.24 -1.31 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 1ogs s VAL 310 Cb -0.16 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 1ogs s VAL 310 CO 0.12 0.02 -0.02 -1.00 -0.31 0.00 0.00 175.10 173.91 1ogs s HIS 311 N -1.01 3.03 -0.13 2.82 3.76 0.77 -1.19 115.29 123.34 1ogs s HIS 311 Ca 0.05 0.06 0.02 0.00 -0.15 0.00 0.00 55.06 55.04 1ogs s HIS 311 Cb -0.09 -1.67 0.01 0.00 1.11 0.00 0.00 32.58 31.94 1ogs s HIS 311 CO 0.03 0.43 -0.21 -1.58 -0.85 0.00 0.00 174.74 172.55 1ogs s TRP 312 N -1.02 2.59 -0.67 1.40 0.23 0.12 -3.57 118.94 118.02 1ogs s TRP 312 Ca 0.18 -1.29 -0.03 0.00 -2.03 0.00 0.00 56.10 52.92 1ogs s TRP 312 Cb -0.11 -1.77 0.17 0.00 0.03 0.00 0.00 33.47 31.79 1ogs s TRP 312 CO 0.08 -0.59 0.50 0.71 0.96 0.00 0.00 176.95 178.61 1ogs s TYR 313 N 0.81 3.47 -0.01 -1.98 1.51 -1.26 -2.39 117.35 117.50 1ogs s TYR 313 Ca -0.08 -2.71 0.12 0.00 -1.01 0.00 0.00 57.07 53.39 1ogs s TYR 313 Cb -0.16 -3.24 0.66 0.00 -0.11 0.00 0.00 41.96 39.11 1ogs s TYR 313 CO -0.01 -0.83 1.26 1.28 -1.11 0.00 0.00 175.55 176.13 1ogs n LEU 314 N 3.36 0.31 0.18 -1.29 4.77 -0.89 -0.67 117.00 122.77 1ogs n LEU 314 Ca 0.10 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 1ogs n LEU 314 Cb 0.38 -0.48 0.27 0.00 -2.33 0.00 0.00 43.42 41.27 1ogs n LEU 314 CO 0.34 -0.64 0.84 0.44 -1.33 0.00 0.00 177.39 177.04 1ogs h ASP 315 N 0.00 0.00 -1.30 -1.43 3.32 -1.93 -3.46 116.42 111.62 1ogs h ASP 315 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1ogs h ASP 315 Cb 0.61 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1ogs h ASP 315 CO 0.00 0.00 -0.37 -0.36 -1.72 0.00 0.00 179.24 176.79 1ogs s PHE 316 N -3.19 2.42 0.13 4.55 0.40 0.16 -5.04 117.98 117.41 1ogs s PHE 316 Ca 0.08 -0.59 0.07 0.00 -0.60 0.00 0.00 56.93 55.90 1ogs s PHE 316 Cb 0.08 -2.09 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1ogs s PHE 316 CO 0.64 -0.18 -0.09 -0.51 0.70 0.00 0.00 175.22 175.78 1ogs s LEU 317 N -4.15 3.06 -0.28 -0.37 1.43 -1.26 -4.89 118.68 112.22 1ogs s LEU 317 Ca 0.44 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 1ogs s LEU 317 Cb -0.02 -1.82 0.12 0.00 0.03 0.00 0.00 46.19 44.50 1ogs s LEU 317 CO 0.26 0.15 0.62 0.00 0.23 0.00 0.00 176.35 177.61 1ogs s ALA 318 N -1.38 -1.90 -0.17 4.21 0.00 -1.26 -5.08 121.76 116.17 1ogs s ALA 318 Ca 0.23 2.24 -0.32 0.00 0.00 0.00 0.00 51.96 54.11 1ogs s ALA 318 Cb -0.10 -1.67 -0.09 0.00 0.00 0.00 0.00 23.12 21.25 1ogs s ALA 318 CO 0.15 -0.84 2.06 -0.35 0.00 0.00 0.00 175.76 176.78 1ogs n PRO 319 N 5.30 1.94 -0.04 0.00 -0.04 -1.26 -4.88 135.00 136.02 1ogs n PRO 319 Ca -0.13 0.63 -0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1ogs n PRO 319 Cb 0.50 -2.81 -0.06 0.00 -0.04 0.00 0.00 33.50 31.09 1ogs n PRO 319 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ogs h ALA 320 N 11.77 0.18 0.16 0.55 0.00 -1.99 -3.06 119.26 126.88 1ogs h ALA 320 Ca -0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ogs h ALA 320 Cb 1.27 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ogs h ALA 320 CO 0.97 -0.17 -0.09 -0.22 0.00 0.00 0.00 179.25 179.74 1ogs h LYS 321 N 0.01 -0.23 0.00 0.00 3.64 -1.95 0.43 116.57 118.46 1ogs h LYS 321 Ca 0.04 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ogs h LYS 321 Cb 0.29 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1ogs h LYS 321 CO 0.00 -0.15 -0.02 0.00 -2.27 0.00 0.00 179.45 177.01 1ogs h ALA 322 N 0.60 1.18 -1.94 5.00 0.00 -1.96 -1.06 119.26 121.08 1ogs h ALA 322 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ogs h ALA 322 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ogs h ALA 322 CO 0.02 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1ogs n THR 323 N -3.36 0.00 -0.27 0.00 -2.24 -1.05 -4.37 114.28 102.99 1ogs n THR 323 Ca -0.02 0.14 -0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1ogs n THR 323 Cb 0.13 -1.09 0.05 0.00 -2.10 0.00 0.00 70.33 67.32 1ogs n THR 323 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ogs h LEU 324 N 0.00 0.98 0.70 3.22 3.38 -1.09 -2.32 115.31 120.18 1ogs h LEU 324 Ca 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1ogs h LEU 324 Cb 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1ogs h LEU 324 CO 0.00 0.86 -0.36 1.23 0.09 0.00 0.00 178.44 180.25 1ogs h GLY 325 N 1.04 -1.03 1.58 0.83 0.00 -0.74 -1.97 103.07 102.77 1ogs h GLY 325 Ca 0.25 0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.94 1ogs h GLY 325 CO -0.03 -0.37 0.04 -2.09 0.00 0.00 0.00 176.54 174.09 1ogs h GLU 326 N -0.98 0.53 -0.52 4.80 4.57 -1.26 -1.97 114.58 119.76 1ogs h GLU 326 Ca -0.09 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1ogs h GLU 326 Cb 0.76 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1ogs h GLU 326 CO 0.13 0.52 0.21 1.15 -1.18 0.00 0.00 179.01 179.85 1ogs h THR 327 N 0.51 1.21 -0.72 0.32 2.02 -1.32 -0.48 112.91 114.46 1ogs h THR 327 Ca 0.12 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 1ogs h THR 327 Cb 0.27 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1ogs h THR 327 CO 0.00 0.25 0.21 -0.74 0.37 0.00 0.00 175.52 175.61 1ogs h HIS 328 N 0.69 1.16 -0.58 3.16 -0.00 -0.98 0.77 115.15 119.38 1ogs h HIS 328 Ca 0.17 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1ogs h HIS 328 Cb 0.19 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 27.24 1ogs h HIS 328 CO 0.00 0.92 0.34 -0.09 -0.00 0.00 0.00 177.93 179.11 1ogs h ARG 329 N 1.07 0.79 -0.21 5.26 2.43 -0.87 0.95 114.38 123.80 1ogs h ARG 329 Ca 0.23 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 59.17 1ogs h ARG 329 Cb 0.32 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1ogs h ARG 329 CO -0.01 0.58 -0.48 -0.07 -1.51 0.00 0.00 179.97 178.48 1ogs h LEU 330 N 0.78 0.79 -6.32 3.80 3.38 -0.81 -3.38 115.31 113.55 1ogs h LEU 330 Ca 0.21 -0.56 -0.59 0.00 0.09 0.00 0.00 57.88 57.03 1ogs h LEU 330 Cb -0.01 -0.23 -0.40 0.00 0.09 0.00 0.00 40.66 40.12 1ogs h LEU 330 CO -0.04 1.20 -0.87 0.49 0.09 0.00 0.00 178.44 179.32 1ogs n PHE 331 N -4.16 0.98 0.30 1.13 3.01 0.24 -4.95 117.46 114.01 1ogs n PHE 331 Ca -0.06 -3.75 0.19 0.00 1.01 0.00 0.00 57.45 54.84 1ogs n PHE 331 Cb 0.58 -0.28 0.97 0.00 -0.01 0.00 0.00 39.48 40.74 1ogs n PHE 331 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1ogs h PRO 332 N 4.70 0.00 -0.57 -1.08 0.13 -1.01 -2.74 132.00 131.44 1ogs h PRO 332 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ogs h PRO 332 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1ogs h PRO 332 CO 0.56 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.42 1ogs n ASN 333 N -2.87 3.59 -4.10 1.44 3.02 -1.26 -4.73 115.26 110.35 1ogs n ASN 333 Ca -0.02 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.20 1ogs n ASN 333 Cb 0.11 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 38.78 1ogs n ASN 333 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ogs s THR 334 N -1.25 3.02 0.45 3.41 2.01 -1.04 -5.00 115.64 117.24 1ogs s THR 334 Ca 0.43 -2.11 -0.23 0.00 0.31 0.00 0.00 61.69 60.10 1ogs s THR 334 Cb 0.24 -3.09 -0.10 0.00 0.01 0.00 0.00 72.50 69.55 1ogs s THR 334 CO 0.32 -0.65 0.88 1.15 -0.69 0.00 0.00 174.62 175.63 1ogs n MET 335 N 4.51 1.09 -3.92 4.92 0.00 -1.23 -4.63 117.12 117.85 1ogs n MET 335 Ca -0.01 0.39 -0.35 0.00 0.00 0.00 0.00 57.70 57.73 1ogs n MET 335 Cb 0.42 -1.92 -0.09 0.00 0.00 0.00 0.00 33.22 31.63 1ogs n MET 335 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1ogs s LEU 336 N -0.14 4.02 -0.03 3.17 1.43 -1.26 -0.72 118.68 125.15 1ogs s LEU 336 Ca 0.65 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1ogs s LEU 336 Cb -0.55 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 43.69 1ogs s LEU 336 CO 0.56 0.23 -0.02 0.12 0.23 0.00 0.00 176.35 177.47 1ogs s PHE 337 N 0.05 0.47 -0.44 0.29 5.36 -0.09 -0.88 117.98 122.73 1ogs s PHE 337 Ca 0.07 -0.07 -0.24 0.00 -0.96 0.00 0.00 56.93 55.73 1ogs s PHE 337 Cb -0.12 -0.49 0.02 0.00 -0.34 0.00 0.00 43.02 42.09 1ogs s PHE 337 CO 0.00 -0.15 0.85 0.00 -1.46 0.00 0.00 175.22 174.47 1ogs s ALA 338 N 0.95 3.28 -0.96 11.12 0.00 -0.08 -0.31 121.76 135.77 1ogs s ALA 338 Ca -0.11 -0.86 0.22 0.00 0.00 0.00 0.00 51.96 51.22 1ogs s ALA 338 Cb -0.14 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 1ogs s ALA 338 CO -0.01 -1.93 1.04 -1.13 0.00 0.00 0.00 175.76 173.73 1ogs n SER 339 N 6.89 0.82 -3.63 0.00 3.41 -0.33 -0.28 113.62 120.49 1ogs n SER 339 Ca 0.04 -0.73 -0.11 0.00 -0.26 0.00 0.00 58.87 57.81 1ogs n SER 339 Cb 0.48 0.80 -0.07 0.00 -0.26 0.00 0.00 64.21 65.16 1ogs n SER 339 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1ogs s GLU 340 N -3.02 0.66 0.01 4.33 2.12 -1.12 -4.66 118.70 117.01 1ogs s GLU 340 Ca 0.08 0.83 -0.17 0.00 0.36 0.00 0.00 54.97 56.08 1ogs s GLU 340 Cb 0.16 0.30 0.03 0.00 0.26 0.00 0.00 34.13 34.88 1ogs s GLU 340 CO 0.82 -0.09 0.36 0.00 -0.54 0.00 0.00 175.26 175.82 1ogs s ALA 341 N 0.47 -0.90 0.10 6.30 0.00 -1.11 0.14 121.76 126.77 1ogs s ALA 341 Ca 0.00 0.34 -0.26 0.00 0.00 0.00 0.00 51.96 52.05 1ogs s ALA 341 Cb -0.05 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.32 1ogs s ALA 341 CO -0.05 -0.34 0.87 0.00 0.00 0.00 0.00 175.76 176.24 1ogs s VAL 343 N -3.32 0.81 0.00 0.00 -7.23 -1.26 -2.10 120.40 107.30 1ogs s VAL 343 Ca 0.08 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1ogs s VAL 343 Cb -0.02 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 35.01 1ogs s VAL 343 CO -0.03 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 174.69 1ogs n GLY 344 N -0.17 0.59 0.00 2.32 0.00 -1.26 -2.20 105.19 104.47 1ogs n GLY 344 Ca -0.09 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.23 1ogs n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ogs n SER 345 N 1.60 0.63 -4.77 1.61 3.41 -1.26 -4.46 113.62 110.38 1ogs n SER 345 Ca 0.00 -0.43 -0.39 0.00 -0.26 0.00 0.00 58.87 57.79 1ogs n SER 345 Cb 0.18 0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 1ogs n SER 345 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ogs s LYS 346 N -3.01 4.16 0.49 4.33 1.02 -1.26 -4.92 119.74 120.55 1ogs s LYS 346 Ca 0.10 1.91 0.19 0.00 0.02 0.00 0.00 55.97 58.19 1ogs s LYS 346 Cb 0.17 -2.80 1.21 0.00 -0.52 0.00 0.00 37.83 35.89 1ogs s LYS 346 CO 0.75 -0.25 2.01 0.27 -0.92 0.00 0.00 175.35 177.21 1ogs h PHE 347 N 2.89 0.20 -0.13 3.18 -5.15 -2.02 -1.61 116.94 114.29 1ogs h PHE 347 Ca -0.49 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 1ogs h PHE 347 Cb 1.23 -0.06 0.00 0.00 0.22 0.00 0.00 35.95 37.34 1ogs h PHE 347 CO 0.55 0.09 0.00 -2.67 -2.00 0.00 0.00 178.31 174.29 1ogs n TRP 348 N -4.45 0.15 -3.71 6.09 4.27 -1.26 -4.93 117.44 113.61 1ogs n TRP 348 Ca 0.08 -0.08 -0.34 0.00 -3.89 0.00 0.00 57.50 53.27 1ogs n TRP 348 Cb 0.42 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.32 1ogs n TRP 348 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1ogs s GLU 349 N -1.85 3.62 0.13 -2.67 2.02 -0.61 -5.06 118.70 114.29 1ogs s GLU 349 Ca 0.34 -0.04 -0.30 0.00 0.02 0.00 0.00 54.97 54.99 1ogs s GLU 349 Cb 0.20 -3.01 -0.07 0.00 0.10 0.00 0.00 34.13 31.35 1ogs s GLU 349 CO 0.30 0.59 1.25 -0.65 0.02 0.00 0.00 175.26 176.77 1ogs s GLN 350 N -2.02 4.42 0.14 1.61 -0.21 -1.26 -4.84 119.66 117.50 1ogs s GLN 350 Ca 0.32 1.89 -0.19 0.00 0.02 0.00 0.00 55.36 57.40 1ogs s GLN 350 Cb -0.13 -3.28 0.00 0.00 1.00 0.00 0.00 33.01 30.60 1ogs s GLN 350 CO 0.19 -0.24 1.69 0.77 -2.12 0.00 0.00 175.29 175.58 1ogs h SER 351 N 6.16 -0.26 -3.12 5.90 0.02 -1.88 -3.41 113.55 116.96 1ogs h SER 351 Ca -0.43 0.08 -0.60 0.00 -0.84 0.00 0.00 61.79 60.00 1ogs h SER 351 Cb 1.21 0.16 -0.36 0.00 0.14 0.00 0.00 62.40 63.56 1ogs h SER 351 CO 0.80 -0.09 -0.83 -0.69 -1.14 0.00 0.00 176.83 174.87 1ogs s VAL 352 N -6.20 1.52 -0.58 2.27 1.01 -1.26 -2.17 120.40 114.99 1ogs s VAL 352 Ca -0.14 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1ogs s VAL 352 Cb 0.11 -1.44 0.15 0.00 0.00 0.00 0.00 36.38 35.21 1ogs s VAL 352 CO 0.69 0.45 0.37 -0.13 0.00 0.00 0.00 175.10 176.48 1ogs s ARG 353 N 1.50 2.36 -0.22 2.72 0.52 -1.26 -5.04 118.95 119.52 1ogs s ARG 353 Ca 0.05 -2.49 -0.31 0.00 -0.52 0.00 0.00 55.73 52.46 1ogs s ARG 353 Cb -0.13 -3.61 -0.08 0.00 0.52 0.00 0.00 34.95 31.66 1ogs s ARG 353 CO -0.10 -1.14 2.17 1.28 0.02 0.00 0.00 175.30 177.52 1ogs n LEU 354 N 3.48 3.04 0.00 2.53 4.77 -1.26 -1.64 117.00 127.92 1ogs n LEU 354 Ca 0.06 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1ogs n LEU 354 Cb 0.37 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 1ogs n LEU 354 CO 0.33 -0.59 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 1ogs n GLY 355 N 5.78 0.95 3.63 -0.72 0.00 -1.26 -4.28 105.19 109.29 1ogs n GLY 355 Ca 0.32 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 1ogs n GLY 355 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ogs s SER 356 N -2.00 6.20 0.17 1.61 0.15 -0.65 -0.74 113.70 118.44 1ogs s SER 356 Ca 0.00 1.96 0.10 0.00 0.70 0.00 0.00 55.95 58.71 1ogs s SER 356 Cb 0.00 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.66 1ogs s SER 356 CO 0.00 -1.35 1.30 -0.25 1.20 0.00 0.00 173.24 174.15 1ogs h TRP 357 N 11.60 0.00 -0.58 3.44 2.91 -1.91 -3.15 115.95 128.25 1ogs h TRP 357 Ca -0.39 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.61 1ogs h TRP 357 Cb 1.19 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.82 1ogs h TRP 357 CO 0.93 0.83 0.32 -0.44 -1.03 0.00 0.00 178.44 179.04 1ogs h ASP 358 N 0.00 0.73 0.44 2.65 5.19 -1.99 -0.97 116.42 122.47 1ogs h ASP 358 Ca -0.02 -0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.21 1ogs h ASP 358 Cb 1.65 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.96 1ogs h ASP 358 CO 0.11 0.62 -0.40 0.03 -3.12 0.00 0.00 179.24 176.47 1ogs h ARG 359 N 0.79 0.00 -0.20 3.56 3.08 -1.97 -1.03 114.38 118.60 1ogs h ARG 359 Ca 0.20 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 1ogs h ARG 359 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1ogs h ARG 359 CO -0.03 0.40 -0.10 0.78 -1.07 0.00 0.00 179.97 179.95 1ogs h GLY 360 N 1.28 0.46 1.58 0.04 0.00 -1.39 -2.65 103.07 102.40 1ogs h GLY 360 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1ogs h GLY 360 CO 0.05 0.38 0.18 -0.33 0.00 0.00 0.00 176.54 176.83 1ogs h MET 361 N 0.13 0.54 -0.65 4.80 2.86 -0.81 -1.67 114.93 120.13 1ogs h MET 361 Ca 0.05 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1ogs h MET 361 Cb 0.59 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1ogs h MET 361 CO 0.03 0.43 0.34 1.96 1.06 0.00 0.00 176.91 180.73 1ogs h GLN 362 N 0.55 0.93 0.95 1.72 4.20 -1.02 0.43 115.11 122.87 1ogs h GLN 362 Ca 0.14 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1ogs h GLN 362 Cb 0.07 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.68 1ogs h GLN 362 CO -0.02 0.72 -0.46 1.88 -0.67 0.00 0.00 178.83 180.28 1ogs h TYR 363 N 0.90 -1.19 -0.71 2.96 -1.99 -0.97 -0.17 116.97 115.80 1ogs h TYR 363 Ca 0.23 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.93 1ogs h TYR 363 Cb 0.08 0.39 -0.03 0.00 2.00 0.00 0.00 36.73 39.17 1ogs h TYR 363 CO -0.00 -0.74 0.43 0.66 -0.00 0.00 0.00 178.16 178.52 1ogs h SER 364 N -1.34 0.84 -0.74 3.88 4.64 -1.40 -0.02 113.55 119.41 1ogs h SER 364 Ca -0.13 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.10 1ogs h SER 364 Cb 0.98 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 1ogs h SER 364 CO 0.21 0.64 0.28 -0.74 -0.87 0.00 0.00 176.83 176.36 1ogs h HIS 365 N 0.98 1.13 -0.36 4.77 -0.00 -0.85 -1.24 115.15 119.58 1ogs h HIS 365 Ca 0.26 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 60.49 1ogs h HIS 365 Cb -0.05 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.01 1ogs h HIS 365 CO 0.00 0.87 0.06 1.03 -0.00 0.00 0.00 177.93 179.89 1ogs h SER 366 N 1.07 0.57 -0.90 3.26 0.87 -0.01 -1.35 113.55 117.06 1ogs h SER 366 Ca 0.24 -0.26 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1ogs h SER 366 Cb 0.23 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 1ogs h SER 366 CO -0.02 0.69 0.60 0.40 -0.53 0.00 0.00 176.83 177.96 1ogs h ILE 367 N 0.43 1.23 -0.21 2.23 2.04 -0.76 0.44 117.51 122.91 1ogs h ILE 367 Ca 0.11 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1ogs h ILE 367 Cb 0.36 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1ogs h ILE 367 CO 0.01 0.23 0.03 0.40 0.00 0.00 0.00 178.15 178.81 1ogs h ILE 368 N 1.22 1.23 -0.62 -0.67 2.04 -1.05 0.14 117.51 119.80 1ogs h ILE 368 Ca 0.33 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1ogs h ILE 368 Cb -0.14 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1ogs h ILE 368 CO -0.07 0.24 0.38 0.74 0.00 0.00 0.00 178.15 179.44 1ogs h THR 369 N 0.15 1.07 -0.03 -0.27 2.02 -0.89 -0.08 112.91 114.88 1ogs h THR 369 Ca 0.06 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1ogs h THR 369 Cb 0.33 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1ogs h THR 369 CO 0.01 0.14 0.02 0.78 0.37 0.00 0.00 175.52 176.83 1ogs h ASN 370 N 0.75 0.03 -0.07 4.18 2.35 -0.67 -2.41 115.58 119.74 1ogs h ASN 370 Ca 0.25 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1ogs h ASN 370 Cb 0.03 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1ogs h ASN 370 CO -0.11 0.03 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.57 1ogs h LEU 371 N 0.03 0.30 -0.34 1.61 3.38 -0.62 -1.29 115.31 118.37 1ogs h LEU 371 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ogs h LEU 371 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1ogs h LEU 371 CO -0.00 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.12 1ogs n LEU 372 N -4.30 0.65 -2.19 1.67 4.77 -0.07 -3.48 117.00 114.04 1ogs n LEU 372 Ca 0.00 0.61 -0.26 0.00 -0.03 0.00 0.00 56.01 56.33 1ogs n LEU 372 Cb 0.24 -0.47 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1ogs n LEU 372 CO 0.38 -0.36 0.30 -1.22 -1.33 0.00 0.00 177.39 175.15 1ogs n TYR 373 N -2.17 2.98 -0.38 -1.77 4.02 -0.56 -4.97 117.16 114.31 1ogs n TYR 373 Ca 0.04 -2.53 0.00 0.00 -0.01 0.00 0.00 57.90 55.40 1ogs n TYR 373 Cb 0.31 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 1ogs n TYR 373 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1ogs n HIS 374 N -0.65 0.00 -2.00 -0.72 8.25 -1.21 -4.63 115.22 114.26 1ogs n HIS 374 Ca 0.44 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.48 1ogs n HIS 374 Cb 0.84 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 1ogs n HIS 374 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ogs s VAL 375 N -2.99 2.70 -1.07 1.59 1.01 -0.78 -4.46 120.40 116.41 1ogs s VAL 375 Ca 0.00 0.55 0.24 0.00 0.00 0.00 0.00 61.98 62.76 1ogs s VAL 375 Cb 0.00 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.97 1ogs s VAL 375 CO 0.00 0.07 1.23 1.33 0.00 0.00 0.00 175.10 177.73 1ogs n VAL 376 N 3.03 0.00 -3.45 2.92 0.24 -0.06 -4.47 118.33 116.55 1ogs n VAL 376 Ca 0.10 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.26 1ogs n VAL 376 Cb 0.40 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 33.29 1ogs n VAL 376 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ogs s GLY 377 N -2.96 -0.59 -0.05 7.63 0.00 -1.26 0.61 107.32 110.71 1ogs s GLY 377 Ca 0.11 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1ogs s GLY 377 CO 0.75 0.33 -0.02 0.86 0.00 0.00 0.00 173.10 175.02 1ogs s TRP 378 N -3.20 0.57 -0.13 1.90 -0.00 -1.04 -0.90 118.94 116.15 1ogs s TRP 378 Ca -0.01 -0.12 0.01 0.00 -0.00 0.00 0.00 56.10 55.99 1ogs s TRP 378 Cb -0.01 -0.62 0.02 0.00 -0.00 0.00 0.00 33.47 32.86 1ogs s TRP 378 CO -0.08 -0.21 -0.16 0.99 -0.00 0.00 0.00 176.95 177.49 1ogs s THR 379 N 1.27 1.62 0.76 5.86 2.01 0.61 -2.66 115.64 125.12 1ogs s THR 379 Ca -0.06 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1ogs s THR 379 Cb -0.13 -1.49 0.05 0.00 0.01 0.00 0.00 72.50 70.94 1ogs s THR 379 CO -0.02 0.47 1.10 -0.62 -0.69 0.00 0.00 174.62 174.85 1ogs s ASP 380 N 1.17 4.85 0.00 3.53 2.15 0.17 -2.73 116.67 125.81 1ogs s ASP 380 Ca -0.02 1.24 0.00 0.00 0.43 0.00 0.00 52.55 54.20 1ogs s ASP 380 Cb -0.14 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 1ogs s ASP 380 CO -0.06 -1.73 0.00 1.87 -0.17 0.00 0.00 175.17 175.08 1ogs n TRP 381 N -3.27 0.00 -1.60 -5.34 -0.00 -1.05 -2.53 117.44 103.64 1ogs n TRP 381 Ca 0.07 0.00 -0.59 0.00 -0.00 0.00 0.00 57.50 56.98 1ogs n TRP 381 Cb 0.57 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.80 1ogs n TRP 381 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1ogs n ASN 382 N 0.00 0.92 0.24 5.87 3.02 -1.26 -0.74 115.26 123.31 1ogs n ASN 382 Ca 0.00 1.15 0.09 0.00 -0.03 0.00 0.00 54.58 55.79 1ogs n ASN 382 Cb 0.00 -1.00 0.60 0.00 -0.61 0.00 0.00 39.78 38.77 1ogs n ASN 382 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ogs h LEU 383 N 4.31 0.00 -7.00 3.41 3.38 -1.69 -3.42 115.31 114.30 1ogs h LEU 383 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1ogs h LEU 383 Cb 1.38 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.94 1ogs h LEU 383 CO 0.79 0.18 0.29 0.00 0.09 0.00 0.00 178.44 179.78 1ogs s ALA 384 N -4.33 -1.80 0.17 1.53 0.00 -1.26 -4.00 121.76 112.07 1ogs s ALA 384 Ca -0.03 1.34 -0.08 0.00 0.00 0.00 0.00 51.96 53.19 1ogs s ALA 384 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1ogs s ALA 384 CO 0.64 -0.38 0.25 -0.51 0.00 0.00 0.00 175.76 175.76 1ogs s LEU 385 N -1.28 1.06 0.90 0.00 1.43 -0.86 -3.67 118.68 116.25 1ogs s LEU 385 Ca -0.08 -0.95 -0.14 0.00 -1.03 0.00 0.00 54.13 51.93 1ogs s LEU 385 Cb -0.00 1.04 0.15 0.00 0.03 0.00 0.00 46.19 47.41 1ogs s LEU 385 CO 0.06 -0.88 1.26 0.54 0.23 0.00 0.00 176.35 177.56 1ogs s ASN 386 N -2.99 3.71 0.49 2.29 2.20 -0.22 -0.69 114.94 119.72 1ogs s ASN 386 Ca 0.20 0.49 0.30 0.00 -0.94 0.00 0.00 52.86 52.91 1ogs s ASN 386 Cb 0.04 -0.73 1.62 0.00 -2.00 0.00 0.00 41.25 40.17 1ogs s ASN 386 CO 0.01 -2.38 1.90 -0.65 -2.94 0.00 0.00 177.10 173.04 1ogs h PRO 387 N -1.39 0.00 0.00 3.55 0.11 -1.90 0.89 132.00 133.25 1ogs h PRO 387 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ogs h PRO 387 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1ogs h PRO 387 CO 0.50 0.00 -0.62 -1.91 -0.21 0.00 0.00 178.00 175.76 1ogs n GLU 388 N -2.60 0.27 -0.65 1.05 2.13 -1.26 -4.66 120.64 114.92 1ogs n GLU 388 Ca -0.02 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1ogs n GLU 388 Cb 0.13 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.17 1ogs n GLU 388 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ogs n GLY 389 N 1.35 1.33 0.00 8.31 0.00 0.31 -4.64 105.19 111.85 1ogs n GLY 389 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1ogs n GLY 389 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogs n GLY 390 N -1.21 5.44 3.76 -0.02 0.00 -1.26 -3.06 105.19 108.85 1ogs n GLY 390 Ca 0.00 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 1ogs n GLY 390 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ogs s PRO 391 N 1.48 2.49 -0.23 1.61 0.04 -1.26 -1.06 135.00 138.07 1ogs s PRO 391 Ca 0.00 1.44 -0.06 0.00 0.04 0.00 0.00 61.00 62.41 1ogs s PRO 391 Cb 0.00 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.75 1ogs s PRO 391 CO 0.00 -1.50 0.47 1.21 0.04 0.00 0.00 177.00 177.22 1ogs s ASN 392 N -2.60 -0.44 0.38 6.66 3.84 -1.26 -4.29 114.94 117.23 1ogs s ASN 392 Ca 0.67 0.98 0.27 0.00 0.21 0.00 0.00 52.86 54.99 1ogs s ASN 392 Cb -0.22 1.57 1.37 0.00 -0.55 0.00 0.00 41.25 43.42 1ogs s ASN 392 CO 0.45 -0.24 1.82 4.11 -2.79 0.00 0.00 177.10 180.45 1ogs h TRP 393 N 8.13 0.00 -0.19 0.43 5.08 -0.91 -0.35 115.95 128.14 1ogs h TRP 393 Ca -0.17 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.80 1ogs h TRP 393 Cb 1.12 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 1ogs h TRP 393 CO 0.22 0.00 0.00 1.33 -1.28 0.00 0.00 178.44 178.71 1ogs n VAL 394 N -2.45 1.70 -2.68 0.12 0.24 -1.26 -4.96 118.33 109.04 1ogs n VAL 394 Ca -0.01 -1.62 -0.20 0.00 -2.04 0.00 0.00 64.34 60.48 1ogs n VAL 394 Cb 0.10 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 1ogs n VAL 394 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ogs n ARG 395 N -0.45 -2.89 -1.58 7.34 1.74 -0.14 -4.87 116.66 115.81 1ogs n ARG 395 Ca 0.15 0.85 -0.31 0.00 -0.77 0.00 0.00 57.85 57.76 1ogs n ARG 395 Cb 0.63 -5.57 -0.05 0.00 -1.02 0.00 0.00 32.46 26.45 1ogs n ARG 395 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ogs n ASN 396 N -2.15 7.20 -4.75 0.55 5.15 -1.26 -4.97 115.26 115.03 1ogs n ASN 396 Ca -0.17 -2.98 -0.38 0.00 -0.60 0.00 0.00 54.58 50.44 1ogs n ASN 396 Cb 0.64 -1.35 0.04 0.00 -0.53 0.00 0.00 39.78 38.58 1ogs n ASN 396 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1ogs s PHE 397 N -0.55 2.28 0.29 1.20 2.99 -1.26 -5.02 117.98 117.91 1ogs s PHE 397 Ca 0.60 1.37 0.01 0.00 0.00 0.00 0.00 56.93 58.91 1ogs s PHE 397 Cb 0.27 -3.81 -0.00 0.00 0.00 0.00 0.00 43.02 39.48 1ogs s PHE 397 CO -0.12 -2.92 0.36 1.33 -0.00 0.00 0.00 175.22 173.87 1ogs n VAL 398 N -1.02 0.00 -2.64 -0.44 0.24 -1.17 -4.78 118.33 108.52 1ogs n VAL 398 Ca 0.10 -1.66 -0.22 0.00 -2.04 0.00 0.00 64.34 60.51 1ogs n VAL 398 Cb 0.45 0.96 0.03 0.00 -1.47 0.00 0.00 33.84 33.81 1ogs n VAL 398 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ogs s ASP 399 N -2.87 5.36 -0.07 -1.34 -1.08 -0.92 -4.39 116.67 111.35 1ogs s ASP 399 Ca 0.27 0.17 -0.15 0.00 -0.52 0.00 0.00 52.55 52.32 1ogs s ASP 399 Cb -0.00 -1.11 0.03 0.00 -1.46 0.00 0.00 42.92 40.38 1ogs s ASP 399 CO 0.19 -1.10 0.36 -0.55 0.52 0.00 0.00 175.17 174.59 1ogs s SER 400 N -4.38 -0.30 0.57 -0.34 0.15 -1.26 -4.70 113.70 103.43 1ogs s SER 400 Ca 0.55 0.41 0.26 0.00 0.70 0.00 0.00 55.95 57.87 1ogs s SER 400 Cb -0.10 0.52 1.56 0.00 -1.71 0.00 0.00 66.02 66.29 1ogs s SER 400 CO 0.40 -0.32 2.10 -0.65 1.20 0.00 0.00 173.24 175.96 1ogs h PRO 401 N 4.52 0.00 -4.57 5.44 0.11 -1.82 -3.39 132.00 132.29 1ogs h PRO 401 Ca -0.28 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.27 1ogs h PRO 401 Cb 1.18 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.94 1ogs h PRO 401 CO 0.34 0.00 -0.82 0.42 -0.21 0.00 0.00 178.00 177.73 1ogs s ILE 402 N -4.77 1.32 -0.19 4.15 1.01 -1.26 -0.46 121.20 121.00 1ogs s ILE 402 Ca -0.05 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1ogs s ILE 402 Cb 0.16 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 1ogs s ILE 402 CO 0.60 0.41 -0.06 -0.63 0.00 0.00 0.00 174.94 175.25 1ogs s ILE 403 N 1.13 3.40 -0.17 2.92 -1.09 -0.41 -2.03 121.20 124.95 1ogs s ILE 403 Ca -0.04 -0.51 -0.11 0.00 -2.23 0.00 0.00 60.65 57.76 1ogs s ILE 403 Cb -0.14 -2.51 -0.05 0.00 -1.58 0.00 0.00 42.46 38.18 1ogs s ILE 403 CO -0.03 0.46 0.20 -0.69 -1.23 0.00 0.00 174.94 173.65 1ogs s VAL 404 N 1.00 5.37 -0.56 2.92 1.01 0.13 0.39 120.40 130.66 1ogs s VAL 404 Ca -0.00 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 1ogs s VAL 404 Cb -0.15 -3.53 0.15 0.00 0.00 0.00 0.00 36.38 32.85 1ogs s VAL 404 CO 0.00 0.44 0.35 -0.62 0.00 0.00 0.00 175.10 175.27 1ogs s ASP 405 N 0.24 4.96 0.23 3.32 -1.08 0.24 -3.79 116.67 120.79 1ogs s ASP 405 Ca 0.12 -2.80 -0.06 0.00 -0.52 0.00 0.00 52.55 49.29 1ogs s ASP 405 Cb -0.12 -1.78 0.35 0.00 -1.46 0.00 0.00 42.92 39.91 1ogs s ASP 405 CO 0.01 -0.35 1.78 0.40 0.52 0.00 0.00 175.17 177.54 1ogs h ILE 406 N 5.49 0.85 0.00 4.11 2.04 -1.93 -1.35 117.51 126.72 1ogs h ILE 406 Ca -0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1ogs h ILE 406 Cb 0.95 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ogs h ILE 406 CO 0.70 0.12 0.00 0.71 0.00 0.00 0.00 178.15 179.67 1ogs h THR 407 N 0.63 0.00 -0.07 -0.27 1.35 -1.94 -1.76 112.91 110.86 1ogs h THR 407 Ca 0.36 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.21 1ogs h THR 407 Cb 0.38 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1ogs h THR 407 CO -0.27 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.29 1ogs n LYS 408 N -3.02 0.80 -3.96 4.72 5.02 -0.59 -4.98 118.16 116.15 1ogs n LYS 408 Ca -0.03 -1.19 -0.27 0.00 -2.02 0.00 0.00 58.31 54.81 1ogs n LYS 408 Cb 0.07 -1.15 -0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1ogs n LYS 408 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ogs n ASP 409 N 0.36 -1.16 -4.06 4.39 2.03 -0.66 -4.95 116.55 112.50 1ogs n ASP 409 Ca 0.05 -0.97 -0.12 0.00 0.52 0.00 0.00 54.79 54.27 1ogs n ASP 409 Cb 0.23 -3.20 -0.11 0.00 -0.72 0.00 0.00 41.12 37.33 1ogs n ASP 409 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1ogs s THR 410 N -3.78 0.48 0.02 5.18 2.01 -0.91 -4.02 115.64 114.62 1ogs s THR 410 Ca 0.15 -1.15 0.02 0.00 0.31 0.00 0.00 61.69 61.02 1ogs s THR 410 Cb -0.08 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 1ogs s THR 410 CO 0.88 -0.46 -0.06 0.72 -0.69 0.00 0.00 174.62 175.01 1ogs s PHE 411 N -1.66 0.54 -0.13 4.92 -0.12 -0.76 0.82 117.98 121.60 1ogs s PHE 411 Ca -0.08 -0.30 -0.01 0.00 -0.05 0.00 0.00 56.93 56.48 1ogs s PHE 411 Cb -0.08 -0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1ogs s PHE 411 CO -0.01 -0.05 -0.09 0.71 -0.05 0.00 0.00 175.22 175.73 1ogs s TYR 412 N -0.78 2.89 -0.40 3.49 1.51 0.16 -1.63 117.35 122.59 1ogs s TYR 412 Ca -0.05 -0.44 -0.15 0.00 -1.01 0.00 0.00 57.07 55.42 1ogs s TYR 412 Cb -0.06 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.94 1ogs s TYR 412 CO 0.00 -0.08 0.34 0.15 -1.11 0.00 0.00 175.55 174.85 1ogs s LYS 413 N 0.20 3.13 0.77 -0.62 1.02 -0.46 -1.28 119.74 122.49 1ogs s LYS 413 Ca -0.06 -0.84 -0.12 0.00 0.02 0.00 0.00 55.97 54.98 1ogs s LYS 413 Cb -0.15 -3.94 0.05 0.00 -0.52 0.00 0.00 37.83 33.28 1ogs s LYS 413 CO 0.04 -0.72 1.13 -0.65 -0.92 0.00 0.00 175.35 174.23 1ogs s GLN 414 N 1.86 2.33 0.40 1.68 -0.21 0.39 -1.68 119.66 124.43 1ogs s GLN 414 Ca 0.08 0.31 0.15 0.00 0.02 0.00 0.00 55.36 55.93 1ogs s GLN 414 Cb -0.18 -1.97 1.02 0.00 1.00 0.00 0.00 33.01 32.87 1ogs s GLN 414 CO 0.11 -1.38 1.85 -1.35 -2.12 0.00 0.00 175.29 172.41 1ogs h PRO 415 N -0.90 0.46 -0.88 2.91 0.11 -1.80 0.11 132.00 132.02 1ogs h PRO 415 Ca -0.46 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.72 1ogs h PRO 415 Cb 1.29 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1ogs h PRO 415 CO 0.64 0.31 0.52 0.52 -0.21 0.00 0.00 178.00 179.78 1ogs h MET 416 N 0.48 0.84 -0.14 1.05 2.86 -1.86 0.11 114.93 118.27 1ogs h MET 416 Ca 0.48 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 58.11 1ogs h MET 416 Cb 1.08 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 1ogs h MET 416 CO -0.20 0.56 -0.15 0.35 1.06 0.00 0.00 176.91 178.53 1ogs h PHE 417 N 0.87 -0.38 -0.22 -0.22 3.57 -0.96 -0.52 116.94 119.09 1ogs h PHE 417 Ca 0.42 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.78 1ogs h PHE 417 Cb 0.37 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1ogs h PHE 417 CO -0.04 -0.22 -0.52 1.88 -2.23 0.00 0.00 178.31 177.18 1ogs h TYR 418 N -0.18 0.76 -0.53 0.41 -1.99 -1.39 -0.04 116.97 114.03 1ogs h TYR 418 Ca 0.10 -0.26 -0.03 0.00 2.00 0.00 0.00 58.73 60.53 1ogs h TYR 418 Cb 0.32 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1ogs h TYR 418 CO -0.27 1.01 0.19 0.45 -0.00 0.00 0.00 178.16 179.53 1ogs h HIS 419 N 0.48 0.77 -0.13 4.88 3.86 -0.55 -0.06 115.15 124.41 1ogs h HIS 419 Ca 0.02 -0.04 -0.20 0.00 -1.16 0.00 0.00 60.37 58.98 1ogs h HIS 419 Cb 1.07 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 29.31 1ogs h HIS 419 CO 0.05 0.61 -0.69 1.25 0.86 0.00 0.00 177.93 180.01 1ogs h LEU 420 N 0.76 0.82 -1.64 2.43 6.46 -0.93 -3.19 115.31 120.01 1ogs h LEU 420 Ca 0.18 -0.64 0.09 0.00 -0.12 0.00 0.00 57.88 57.39 1ogs h LEU 420 Cb 0.18 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 1ogs h LEU 420 CO -0.01 1.33 0.38 1.23 -0.62 0.00 0.00 178.44 180.75 1ogs h GLY 421 N 0.37 0.56 2.00 3.75 0.00 -0.15 0.32 103.07 109.92 1ogs h GLY 421 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1ogs h GLY 421 CO 0.14 0.11 0.00 0.45 0.00 0.00 0.00 176.54 177.24 1ogs h HIS 422 N 0.41 0.00 0.00 5.60 3.86 -1.02 -2.20 115.15 121.80 1ogs h HIS 422 Ca 0.26 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.32 1ogs h HIS 422 Cb 0.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 1ogs h HIS 422 CO -0.00 0.00 -1.34 1.19 0.86 0.00 0.00 177.93 178.64 1ogs n PHE 423 N -2.30 0.00 -0.30 2.45 3.01 -0.05 -4.58 117.46 115.69 1ogs n PHE 423 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.46 1ogs n PHE 423 Cb 0.05 -0.40 0.20 0.00 -0.01 0.00 0.00 39.48 39.32 1ogs n PHE 423 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ogs h SER 424 N -0.48 0.97 0.92 4.37 4.64 -1.12 -1.16 113.55 121.69 1ogs h SER 424 Ca -0.23 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.96 1ogs h SER 424 Cb 1.04 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 1ogs h SER 424 CO -0.14 0.67 -0.54 0.50 -0.87 0.00 0.00 176.83 176.45 1ogs h LYS 425 N 1.12 0.00 -0.22 4.77 3.64 -0.93 -3.34 116.57 121.60 1ogs h LYS 425 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1ogs h LYS 425 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1ogs h LYS 425 CO -0.10 0.54 0.00 1.19 -2.27 0.00 0.00 179.45 178.81 1ogs n PHE 426 N -3.52 0.30 -3.63 1.91 3.01 -0.99 -4.80 117.46 109.74 1ogs n PHE 426 Ca -0.00 -0.43 -0.28 0.00 1.01 0.00 0.00 57.45 57.75 1ogs n PHE 426 Cb 0.63 -0.03 -0.12 0.00 -0.01 0.00 0.00 39.48 39.96 1ogs n PHE 426 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1ogs s ILE 427 N -0.96 1.38 0.83 4.37 1.01 -0.47 -4.94 121.20 122.42 1ogs s ILE 427 Ca 0.16 -3.07 -0.11 0.00 0.00 0.00 0.00 60.65 57.63 1ogs s ILE 427 Cb 0.09 -1.94 0.09 0.00 0.01 0.00 0.00 42.46 40.71 1ogs s ILE 427 CO 0.12 -1.06 1.10 -2.16 0.00 0.00 0.00 174.94 172.93 1ogs s PRO 428 N -0.27 1.81 0.27 2.79 0.04 -1.26 -4.84 135.00 133.54 1ogs s PRO 428 Ca 0.26 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.13 1ogs s PRO 428 Cb -0.07 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 1ogs s PRO 428 CO -0.13 -1.95 1.56 -1.91 0.04 0.00 0.00 177.00 174.62 1ogs n GLU 429 N -3.72 2.54 0.00 4.56 2.13 -1.26 -1.77 120.64 123.12 1ogs n GLU 429 Ca 0.09 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.81 1ogs n GLU 429 Cb 0.53 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.58 1ogs n GLU 429 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ogs n GLY 430 N 2.32 3.18 3.68 8.31 0.00 0.23 -4.85 105.19 118.05 1ogs n GLY 430 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1ogs n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ogs n SER 431 N 0.00 1.57 -4.07 1.61 7.64 -0.73 -4.51 113.62 115.14 1ogs n SER 431 Ca 0.00 0.85 -0.28 0.00 1.01 0.00 0.00 58.87 60.45 1ogs n SER 431 Cb 0.00 -1.48 -0.17 0.00 -1.01 0.00 0.00 64.21 61.55 1ogs n SER 431 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1ogs s GLN 432 N -2.98 2.20 0.31 1.43 0.74 -0.04 0.39 119.66 121.71 1ogs s GLN 432 Ca 0.77 -0.57 -0.29 0.00 0.05 0.00 0.00 55.36 55.32 1ogs s GLN 432 Cb -0.41 -1.82 -0.10 0.00 1.10 0.00 0.00 33.01 31.78 1ogs s GLN 432 CO 0.45 -0.00 1.33 0.50 -0.55 0.00 0.00 175.29 177.02 1ogs s ARG 433 N 0.80 4.35 0.35 1.67 3.52 -0.65 -0.64 118.95 128.35 1ogs s ARG 433 Ca -0.11 2.21 0.04 0.00 -0.13 0.00 0.00 55.73 57.74 1ogs s ARG 433 Cb -0.16 -3.09 -0.05 0.00 -1.56 0.00 0.00 34.95 30.09 1ogs s ARG 433 CO 0.02 -0.22 0.08 0.14 -0.81 0.00 0.00 175.30 174.50 1ogs s VAL 434 N -0.85 1.01 0.64 7.11 -7.23 -0.49 -0.87 120.40 119.72 1ogs s VAL 434 Ca 0.51 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.52 1ogs s VAL 434 Cb -0.40 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 1ogs s VAL 434 CO 0.50 0.00 1.12 -0.83 -0.31 0.00 0.00 175.10 175.58 1ogs s GLY 435 N -3.52 2.25 -0.29 2.32 0.00 -0.83 -4.37 107.32 102.88 1ogs s GLY 435 Ca 0.32 0.61 0.03 0.00 0.00 0.00 0.00 44.72 45.69 1ogs s GLY 435 CO 0.15 0.97 0.54 -2.27 0.00 0.00 0.00 173.10 172.49 1ogs s LEU 436 N -4.68 -1.35 -0.09 0.66 2.96 -1.26 -1.08 118.68 113.84 1ogs s LEU 436 Ca 0.68 0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 54.73 1ogs s LEU 436 Cb -0.22 1.80 -0.04 0.00 0.50 0.00 0.00 46.19 48.23 1ogs s LEU 436 CO 0.39 -0.31 0.07 0.68 -1.32 0.00 0.00 176.35 175.86 1ogs s VAL 437 N 2.75 4.86 0.11 1.68 -7.23 -0.81 -4.88 120.40 116.89 1ogs s VAL 437 Ca 0.12 -0.07 -0.12 0.00 -1.81 0.00 0.00 61.98 60.09 1ogs s VAL 437 Cb -0.12 -3.10 -0.06 0.00 0.56 0.00 0.00 36.38 33.66 1ogs s VAL 437 CO -0.26 0.58 0.47 0.00 -0.31 0.00 0.00 175.10 175.58 1ogs s ALA 438 N -0.98 3.66 -0.61 1.32 0.00 -1.26 -0.50 121.76 123.38 1ogs s ALA 438 Ca 0.15 -0.27 0.26 0.00 0.00 0.00 0.00 51.96 52.10 1ogs s ALA 438 Cb -0.12 -2.38 0.83 0.00 0.00 0.00 0.00 23.12 21.45 1ogs s ALA 438 CO 0.04 0.51 1.76 0.66 0.00 0.00 0.00 175.76 178.73 1ogs h SER 439 N 3.67 0.00 -4.83 0.00 4.64 -0.76 -3.46 113.55 112.80 1ogs h SER 439 Ca -0.49 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1ogs h SER 439 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 1ogs h SER 439 CO 0.66 0.00 0.32 0.00 -0.87 0.00 0.00 176.83 176.94 1ogs s GLN 440 N -3.18 1.06 0.30 4.77 -2.07 -1.26 -4.95 119.66 114.33 1ogs s GLN 440 Ca 0.08 -0.30 -0.29 0.00 -1.82 0.00 0.00 55.36 53.03 1ogs s GLN 440 Cb 0.11 0.49 -0.12 0.00 -1.09 0.00 0.00 33.01 32.40 1ogs s GLN 440 CO 0.56 -0.45 1.40 1.63 -1.32 0.00 0.00 175.29 177.11 1ogs n LYS 441 N -0.13 2.24 -4.05 9.60 5.02 -1.26 -4.96 118.16 124.62 1ogs n LYS 441 Ca -0.14 0.79 -0.10 0.00 -2.02 0.00 0.00 58.31 56.84 1ogs n LYS 441 Cb 0.63 -2.44 -0.07 0.00 -0.02 0.00 0.00 35.03 33.12 1ogs n LYS 441 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ogs s ASN 442 N 0.04 -0.00 -0.01 4.39 2.20 -1.26 -5.05 114.94 115.24 1ogs s ASN 442 Ca 0.61 -1.05 0.20 0.00 -0.94 0.00 0.00 52.86 51.68 1ogs s ASN 442 Cb -0.57 0.50 0.60 0.00 -2.00 0.00 0.00 41.25 39.78 1ogs s ASN 442 CO 0.56 -1.01 1.50 0.47 -2.94 0.00 0.00 177.10 175.68 1ogs n ASP 443 N -0.32 3.67 -4.91 3.54 8.00 -1.26 -4.97 116.55 120.30 1ogs n ASP 443 Ca -0.02 -2.04 -0.28 0.00 0.71 0.00 0.00 54.79 53.17 1ogs n ASP 443 Cb 0.63 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 1ogs n ASP 443 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ogs s LEU 444 N -1.07 3.91 -0.17 0.64 1.43 -1.26 -4.44 118.68 117.72 1ogs s LEU 444 Ca 0.45 0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 54.34 1ogs s LEU 444 Cb 0.24 -3.66 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 1ogs s LEU 444 CO 0.30 -0.34 -0.12 -1.81 0.23 0.00 0.00 176.35 174.61 1ogs s ASP 445 N -3.52 3.91 0.06 2.29 1.01 -0.13 -4.98 116.67 115.31 1ogs s ASP 445 Ca 0.45 -0.42 -0.08 0.00 0.71 0.00 0.00 52.55 53.22 1ogs s ASP 445 Cb -0.10 -1.62 -0.01 0.00 1.01 0.00 0.00 42.92 42.20 1ogs s ASP 445 CO 0.35 0.07 0.15 0.00 0.21 0.00 0.00 175.17 175.95 1ogs s ALA 446 N 0.89 -0.17 -0.15 5.23 0.00 -1.26 0.04 121.76 126.34 1ogs s ALA 446 Ca -0.03 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 1ogs s ALA 446 Cb -0.15 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1ogs s ALA 446 CO -0.00 -0.40 0.47 0.54 0.00 0.00 0.00 175.76 176.36 1ogs s VAL 447 N -3.15 0.01 0.03 0.00 0.11 -0.95 -5.01 120.40 111.44 1ogs s VAL 447 Ca -0.00 -0.07 0.08 0.00 -2.93 0.00 0.00 61.98 59.06 1ogs s VAL 447 Cb 0.02 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1ogs s VAL 447 CO -0.07 -0.04 -0.23 0.00 -3.33 0.00 0.00 175.10 171.43 1ogs s ALA 448 N -0.09 1.98 0.10 1.54 0.00 -1.26 -1.65 121.76 122.38 1ogs s ALA 448 Ca -0.03 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 50.75 1ogs s ALA 448 Cb -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1ogs s ALA 448 CO 0.02 0.47 0.15 -0.51 0.00 0.00 0.00 175.76 175.89 1ogs s LEU 449 N -1.03 1.57 -0.11 0.00 1.02 -0.27 -1.39 118.68 118.47 1ogs s LEU 449 Ca 0.09 -0.84 0.03 0.00 0.02 0.00 0.00 54.13 53.44 1ogs s LEU 449 Cb -0.09 0.82 -0.00 0.00 0.02 0.00 0.00 46.19 46.93 1ogs s LEU 449 CO 0.01 -0.74 -0.21 -0.04 0.02 0.00 0.00 176.35 175.39 1ogs s MET 450 N -3.92 3.12 0.87 1.70 -1.94 0.19 -1.49 119.30 117.83 1ogs s MET 450 Ca 0.10 -0.84 -0.11 0.00 -1.71 0.00 0.00 55.69 53.14 1ogs s MET 450 Cb 0.05 -2.38 0.12 0.00 2.01 0.00 0.00 34.83 34.63 1ogs s MET 450 CO -0.07 0.17 1.09 -1.01 -0.01 0.00 0.00 175.02 175.20 1ogs s HIS 451 N 0.37 2.29 0.59 -0.03 3.76 0.33 -0.86 115.29 121.75 1ogs s HIS 451 Ca -0.16 1.39 0.29 0.00 -0.15 0.00 0.00 55.06 56.42 1ogs s HIS 451 Cb -0.17 -3.14 1.67 0.00 1.11 0.00 0.00 32.58 32.05 1ogs s HIS 451 CO 0.08 -2.32 2.11 -1.35 -0.85 0.00 0.00 174.74 172.41 1ogs h PRO 452 N -1.50 0.00 -0.04 8.40 0.11 -1.89 0.08 132.00 137.16 1ogs h PRO 452 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ogs h PRO 452 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1ogs h PRO 452 CO 0.52 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 1ogs n ASP 453 N -3.80 0.98 0.00 -2.05 5.68 -1.26 -4.91 116.55 111.19 1ogs n ASP 453 Ca 0.01 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1ogs n ASP 453 Cb 0.31 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1ogs n ASP 453 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ogs n GLY 454 N 1.08 2.27 3.73 6.12 0.00 0.01 -5.04 105.19 113.37 1ogs n GLY 454 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1ogs n GLY 454 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ogs s SER 455 N -1.45 3.92 0.18 1.61 1.04 -1.26 -4.60 113.70 113.13 1ogs s SER 455 Ca 0.00 1.85 0.05 0.00 0.48 0.00 0.00 55.95 58.33 1ogs s SER 455 Cb 0.00 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 1ogs s SER 455 CO 0.00 -2.41 0.13 0.00 0.98 0.00 0.00 173.24 171.93 1ogs s ALA 456 N -2.84 3.53 -0.11 5.32 0.00 -0.32 -0.51 121.76 126.82 1ogs s ALA 456 Ca 0.63 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1ogs s ALA 456 Cb -0.19 -1.32 0.05 0.00 0.00 0.00 0.00 23.12 21.66 1ogs s ALA 456 CO 0.57 0.47 0.27 0.54 0.00 0.00 0.00 175.76 177.61 1ogs s VAL 457 N -1.79 -0.03 -0.04 0.00 0.11 -0.56 -2.26 120.40 115.83 1ogs s VAL 457 Ca 0.31 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 1ogs s VAL 457 Cb -0.10 -0.42 0.03 0.00 -1.53 0.00 0.00 36.38 34.36 1ogs s VAL 457 CO 0.23 0.05 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.35 1ogs s VAL 458 N 1.13 0.30 -0.15 2.04 1.01 0.37 -1.11 120.40 123.99 1ogs s VAL 458 Ca -0.08 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1ogs s VAL 458 Cb -0.09 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1ogs s VAL 458 CO -0.08 0.19 0.07 -0.69 0.00 0.00 0.00 175.10 174.59 1ogs s VAL 459 N 1.19 4.85 -0.14 2.92 1.01 -0.66 0.19 120.40 129.75 1ogs s VAL 459 Ca -0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1ogs s VAL 459 Cb -0.14 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.14 1ogs s VAL 459 CO -0.02 0.53 -0.07 -0.69 0.00 0.00 0.00 175.10 174.86 1ogs s VAL 460 N -0.25 1.10 -0.12 2.92 1.01 0.71 -2.24 120.40 123.52 1ogs s VAL 460 Ca 0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1ogs s VAL 460 Cb -0.12 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1ogs s VAL 460 CO 0.01 0.25 -0.05 -0.22 0.00 0.00 0.00 175.10 175.09 1ogs s LEU 461 N 1.66 3.21 -0.29 3.92 2.96 0.11 -0.50 118.68 129.75 1ogs s LEU 461 Ca 0.03 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1ogs s LEU 461 Cb -0.14 -1.75 0.07 0.00 0.50 0.00 0.00 46.19 44.88 1ogs s LEU 461 CO -0.08 0.24 -0.05 0.21 -1.32 0.00 0.00 176.35 175.35 1ogs s ASN 462 N -0.06 4.59 0.00 3.68 3.84 -0.26 -0.95 114.94 125.79 1ogs s ASN 462 Ca 0.01 -1.66 0.26 0.00 0.21 0.00 0.00 52.86 51.68 1ogs s ASN 462 Cb -0.13 -1.59 0.74 0.00 -0.55 0.00 0.00 41.25 39.71 1ogs s ASN 462 CO 0.03 -0.26 1.56 0.54 -2.79 0.00 0.00 177.10 176.17 1ogs n ARG 463 N 4.38 1.43 -2.55 0.43 1.74 -1.26 -2.28 116.66 118.55 1ogs n ARG 463 Ca -0.08 -0.93 -0.24 0.00 -0.77 0.00 0.00 57.85 55.83 1ogs n ARG 463 Cb 0.42 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.42 1ogs n ARG 463 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ogs s SER 464 N -2.22 5.41 0.00 0.55 1.04 -1.26 -4.72 113.70 112.50 1ogs s SER 464 Ca 0.30 0.39 0.27 0.00 0.48 0.00 0.00 55.95 57.39 1ogs s SER 464 Cb 0.20 -1.34 0.89 0.00 0.10 0.00 0.00 66.02 65.86 1ogs s SER 464 CO 0.42 -1.11 1.65 -1.54 0.98 0.00 0.00 173.24 173.64 1ogs n SER 465 N -2.48 0.71 -4.81 7.02 3.41 -1.26 -0.54 113.62 115.68 1ogs n SER 465 Ca 0.05 -0.62 -0.36 0.00 -0.26 0.00 0.00 58.87 57.69 1ogs n SER 465 Cb 0.59 0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 1ogs n SER 465 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ogs s LYS 466 N -2.60 3.74 0.44 4.33 1.02 -1.26 -4.41 119.74 121.00 1ogs s LYS 466 Ca 0.23 -0.18 -0.25 0.00 0.02 0.00 0.00 55.97 55.79 1ogs s LYS 466 Cb 0.19 -3.27 -0.08 0.00 -0.52 0.00 0.00 37.83 34.15 1ogs s LYS 466 CO 0.54 0.57 1.33 -0.51 -0.92 0.00 0.00 175.35 176.36 1ogs s ASP 467 N -0.44 6.05 -0.30 2.83 1.11 -1.26 -3.77 116.67 120.89 1ogs s ASP 467 Ca 0.12 2.72 0.01 0.00 0.18 0.00 0.00 52.55 55.57 1ogs s ASP 467 Cb -0.12 -2.64 0.09 0.00 1.07 0.00 0.00 42.92 41.33 1ogs s ASP 467 CO 0.01 -1.03 0.06 -0.69 1.18 0.00 0.00 175.17 174.70 1ogs s VAL 468 N -1.27 1.34 0.44 -1.27 1.01 0.11 -4.88 120.40 115.89 1ogs s VAL 468 Ca 0.60 -1.60 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 1ogs s VAL 468 Cb -0.39 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 1ogs s VAL 468 CO 0.50 -0.56 1.22 -2.16 0.00 0.00 0.00 175.10 174.10 1ogs s PRO 469 N 1.40 3.80 0.23 2.72 0.04 -1.26 -0.77 135.00 141.15 1ogs s PRO 469 Ca 0.07 1.92 -0.20 0.00 0.04 0.00 0.00 61.00 62.84 1ogs s PRO 469 Cb -0.18 -2.53 0.03 0.00 0.04 0.00 0.00 34.50 31.87 1ogs s PRO 469 CO -0.17 -0.56 0.63 -0.48 0.04 0.00 0.00 177.00 176.46 1ogs s LEU 470 N -2.83 -0.19 -0.02 -3.56 2.34 -0.57 -4.20 118.68 109.65 1ogs s LEU 470 Ca 0.62 -0.49 0.03 0.00 0.06 0.00 0.00 54.13 54.34 1ogs s LEU 470 Cb -0.32 2.48 -0.00 0.00 -0.56 0.00 0.00 46.19 47.78 1ogs s LEU 470 CO 0.40 -1.18 -0.09 -0.89 -1.06 0.00 0.00 176.35 173.53 1ogs s THR 471 N -3.88 0.73 -0.20 5.48 2.01 -0.44 -1.40 115.64 117.93 1ogs s THR 471 Ca 0.10 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.69 1ogs s THR 471 Cb -0.03 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.82 1ogs s THR 471 CO 0.01 0.22 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.51 1ogs s ILE 472 N 0.02 3.76 -0.20 1.82 1.01 -0.01 -0.35 121.20 127.26 1ogs s ILE 472 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 1ogs s ILE 472 Cb -0.06 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1ogs s ILE 472 CO 0.00 0.43 0.09 -0.75 0.00 0.00 0.00 174.94 174.70 1ogs s LYS 473 N 1.13 4.02 -0.30 2.79 2.20 0.95 -0.53 119.74 130.00 1ogs s LYS 473 Ca 0.02 -0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.34 1ogs s LYS 473 Cb -0.14 -3.30 0.09 0.00 -1.51 0.00 0.00 37.83 32.97 1ogs s LYS 473 CO 0.01 0.23 0.04 0.34 -0.36 0.00 0.00 175.35 175.61 1ogs s ASP 474 N 0.50 4.33 0.61 1.43 -1.08 0.17 -0.24 116.67 122.40 1ogs s ASP 474 Ca 0.05 -1.76 0.25 0.00 -0.52 0.00 0.00 52.55 50.58 1ogs s ASP 474 Cb -0.12 -1.30 1.13 0.00 -1.46 0.00 0.00 42.92 41.17 1ogs s ASP 474 CO 0.00 -0.35 1.57 1.55 0.52 0.00 0.00 175.17 178.46 1ogs h PRO 475 N 7.84 0.00 0.00 4.34 0.13 -1.83 0.18 132.00 142.65 1ogs h PRO 475 Ca -0.11 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.83 1ogs h PRO 475 Cb 1.03 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.13 1ogs h PRO 475 CO 0.48 0.00 -1.00 0.00 -0.23 0.00 0.00 178.00 177.25 1ogs h ALA 476 N 0.92 0.52 0.00 -0.56 0.00 -1.94 -3.41 119.26 114.78 1ogs h ALA 476 Ca 0.29 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1ogs h ALA 476 Cb 1.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1ogs h ALA 476 CO -0.00 1.10 -0.82 1.33 0.00 0.00 0.00 179.25 180.86 1ogs n VAL 477 N -3.23 0.00 0.00 0.00 0.24 0.07 -5.00 118.33 110.40 1ogs n VAL 477 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1ogs n VAL 477 Cb 0.89 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1ogs n VAL 477 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ogs n GLY 478 N 2.88 0.46 3.35 7.63 0.00 0.40 -4.73 105.19 115.19 1ogs n GLY 478 Ca 0.00 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1ogs n GLY 478 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ogs s PHE 479 N -4.00 2.43 -0.40 1.61 0.40 0.85 -0.66 117.98 118.20 1ogs s PHE 479 Ca 0.00 -0.37 -0.08 0.00 -0.60 0.00 0.00 56.93 55.88 1ogs s PHE 479 Cb 0.00 -1.54 0.08 0.00 0.51 0.00 0.00 43.02 42.07 1ogs s PHE 479 CO 0.00 0.01 0.23 -0.51 0.70 0.00 0.00 175.22 175.65 1ogs s LEU 480 N -0.63 5.04 -0.26 -0.37 1.02 0.31 -0.44 118.68 123.35 1ogs s LEU 480 Ca 0.10 -1.54 -0.19 0.00 0.02 0.00 0.00 54.13 52.52 1ogs s LEU 480 Cb -0.10 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.14 1ogs s LEU 480 CO -0.01 -0.51 0.55 -1.61 0.02 0.00 0.00 176.35 174.80 1ogs s GLU 481 N 1.37 4.06 0.09 1.70 2.02 -1.26 -0.83 118.70 125.86 1ogs s GLU 481 Ca 0.03 0.37 -0.01 0.00 0.02 0.00 0.00 54.97 55.38 1ogs s GLU 481 Cb -0.23 -3.66 0.00 0.00 0.10 0.00 0.00 34.13 30.35 1ogs s GLU 481 CO 0.01 -0.38 0.13 -2.37 0.02 0.00 0.00 175.26 172.66 1ogs n THR 482 N 5.19 0.00 -3.85 3.63 5.66 -0.49 -5.03 114.28 119.39 1ogs n THR 482 Ca -0.03 -0.43 -0.13 0.00 -3.05 0.00 0.00 64.05 60.41 1ogs n THR 482 Cb 0.49 0.27 -0.14 0.00 -1.55 0.00 0.00 70.33 69.41 1ogs n THR 482 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1ogs s ILE 483 N -2.55 -0.01 -0.61 1.09 1.01 -1.26 -1.51 121.20 117.36 1ogs s ILE 483 Ca 0.07 0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 1ogs s ILE 483 Cb -0.00 -0.03 0.16 0.00 0.01 0.00 0.00 42.46 42.59 1ogs s ILE 483 CO 0.05 0.02 0.51 -0.55 0.00 0.00 0.00 174.94 174.97 1ogs s SER 484 N 0.20 6.04 0.68 3.58 0.15 0.05 -4.93 113.70 119.47 1ogs s SER 484 Ca -0.02 -2.24 -0.17 0.00 0.70 0.00 0.00 55.95 54.23 1ogs s SER 484 Cb -0.02 -2.09 -0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1ogs s SER 484 CO -0.01 -0.65 1.13 -2.65 1.20 0.00 0.00 173.24 172.26 1ogs n PRO 485 N 4.52 0.78 -1.88 5.44 -0.02 -1.26 0.07 135.00 142.66 1ogs n PRO 485 Ca -0.01 0.32 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 1ogs n PRO 485 Cb 0.42 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1ogs n PRO 485 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ogs s GLY 486 N -1.52 2.86 -1.16 -1.23 0.00 -1.25 -3.16 107.32 101.85 1ogs s GLY 486 Ca 0.78 1.23 -0.20 0.00 0.00 0.00 0.00 44.72 46.54 1ogs s GLY 486 CO 0.45 1.72 0.76 -1.72 0.00 0.00 0.00 173.10 174.32 1ogs n TYR 487 N -1.04 -1.87 -4.11 1.90 0.53 0.30 -4.80 117.16 108.06 1ogs n TYR 487 Ca 0.10 0.46 -0.11 0.00 -1.02 0.00 0.00 57.90 57.34 1ogs n TYR 487 Cb 0.46 -3.46 -0.08 0.00 -1.03 0.00 0.00 39.34 35.23 1ogs n TYR 487 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1ogs s SER 488 N -3.55 0.05 -0.10 7.72 1.04 -1.05 -2.18 113.70 115.62 1ogs s SER 488 Ca 0.43 -1.19 -0.06 0.00 0.48 0.00 0.00 55.95 55.62 1ogs s SER 488 Cb -0.16 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.47 1ogs s SER 488 CO 0.87 -0.97 0.24 -0.51 0.98 0.00 0.00 173.24 173.85 1ogs s ILE 489 N -4.10 -0.03 0.08 -1.02 2.07 -0.30 -1.10 121.20 116.80 1ogs s ILE 489 Ca 0.32 0.12 0.08 0.00 -1.41 0.00 0.00 60.65 59.76 1ogs s ILE 489 Cb 0.04 -0.37 -0.03 0.00 0.13 0.00 0.00 42.46 42.22 1ogs s ILE 489 CO 0.11 0.05 -0.20 -1.00 -1.91 0.00 0.00 174.94 171.98 1ogs s HIS 490 N 1.07 1.75 -0.13 3.50 3.76 0.35 -1.71 115.29 123.89 1ogs s HIS 490 Ca -0.08 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.44 1ogs s HIS 490 Cb -0.09 -0.99 0.02 0.00 1.11 0.00 0.00 32.58 32.63 1ogs s HIS 490 CO -0.07 0.16 -0.15 0.99 -0.85 0.00 0.00 174.74 174.82 1ogs s THR 491 N -1.04 1.56 -0.07 1.30 2.01 -0.62 -0.21 115.64 118.57 1ogs s THR 491 Ca 0.06 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1ogs s THR 491 Cb -0.10 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1ogs s THR 491 CO 0.03 0.45 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.10 1ogs s TYR 492 N 1.17 3.13 0.00 4.92 1.51 0.13 -1.32 117.35 126.89 1ogs s TYR 492 Ca -0.02 0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 1ogs s TYR 492 Cb -0.14 -1.76 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1ogs s TYR 492 CO -0.05 0.45 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.32 1ogs s LEU 493 N -0.97 2.04 -0.07 -1.29 1.02 -0.62 -0.48 118.68 118.31 1ogs s LEU 493 Ca 0.14 -0.10 -0.30 0.00 0.02 0.00 0.00 54.13 53.89 1ogs s LEU 493 Cb -0.11 -0.03 0.09 0.00 0.02 0.00 0.00 46.19 46.15 1ogs s LEU 493 CO 0.03 -0.04 0.78 -1.66 0.02 0.00 0.00 176.35 175.49 1ogs s TRP 494 N -0.26 -0.55 0.47 0.29 -2.14 -0.96 -0.27 118.94 115.52 1ogs s TRP 494 Ca -0.02 0.90 -0.18 0.00 2.66 0.00 0.00 56.10 59.45 1ogs s TRP 494 Cb -0.02 0.44 -0.09 0.00 -3.10 0.00 0.00 33.47 30.69 1ogs s TRP 494 CO -0.00 -0.54 0.95 -1.01 -2.66 0.00 0.00 176.95 173.69 1ogs s HIS 495 N -1.39 3.39 -0.89 1.66 3.76 -1.26 -1.18 115.29 119.38 1ogs s HIS 495 Ca -0.07 1.50 0.08 0.00 -0.15 0.00 0.00 55.06 56.42 1ogs s HIS 495 Cb -0.00 -2.79 0.13 0.00 1.11 0.00 0.00 32.58 31.02 1ogs s HIS 495 CO 0.05 -0.24 0.92 0.54 -0.85 0.00 0.00 174.74 175.17 1ogs n ARG 496 N -1.14 1.19 0.00 1.40 1.74 -1.26 -4.75 116.66 113.85 1ogs n ARG 496 Ca 0.06 -1.34 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 1ogs n ARG 496 Cb 0.54 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1ogs n ARG 496 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15