#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2req n PRO 5 N 0.00 1.28 -4.60 3.23 -0.02 -1.26 -5.00 135.00 128.63 2req n PRO 5 Ca 0.00 0.47 -0.31 0.00 -2.02 0.00 0.00 63.50 61.63 2req n PRO 5 Cb 0.00 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.17 2req n PRO 5 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2req s ARG 6 N 1.71 2.76 0.00 -0.52 1.81 -1.26 -5.04 118.95 118.41 2req s ARG 6 Ca 0.89 -0.76 0.23 0.00 -1.72 0.00 0.00 55.73 54.37 2req s ARG 6 Cb -0.96 -2.26 0.80 0.00 -0.45 0.00 0.00 34.95 32.09 2req s ARG 6 CO 0.53 -0.03 1.59 1.19 -0.68 0.00 0.00 175.30 177.89 2req n PHE 7 N 4.11 0.16 -0.14 -0.53 3.01 -1.26 -4.18 117.46 118.63 2req n PHE 7 Ca -0.20 -0.08 -0.07 0.00 1.01 0.00 0.00 57.45 58.12 2req n PHE 7 Cb 0.51 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.00 2req n PHE 7 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2req h ASP 8 N 2.44 0.43 0.00 4.37 3.32 -2.03 -3.18 116.42 121.77 2req h ASP 8 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2req h ASP 8 Cb 0.53 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2req h ASP 8 CO 0.00 0.31 0.00 -1.54 -1.72 0.00 0.00 179.24 176.29 2req n SER 9 N -4.83 0.00 -1.05 6.45 3.41 -1.26 -4.95 113.62 111.39 2req n SER 9 Ca 0.02 0.65 -0.15 0.00 -0.26 0.00 0.00 58.87 59.13 2req n SER 9 Cb 0.06 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 2req n SER 9 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2req n VAL 10 N -1.76 0.00 -2.33 -3.33 0.31 -1.20 -4.97 118.33 105.05 2req n VAL 10 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 2req n VAL 10 Cb 0.00 -0.12 -0.01 0.00 -0.91 0.00 0.00 33.84 32.80 2req n VAL 10 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2req s ASP 11 N 1.06 5.97 0.00 4.52 1.01 -1.26 -4.98 116.67 122.99 2req s ASP 11 Ca 0.26 2.15 -0.25 0.00 0.71 0.00 0.00 52.55 55.42 2req s ASP 11 Cb -0.35 -2.58 -0.18 0.00 1.01 0.00 0.00 42.92 40.82 2req s ASP 11 CO 0.17 -1.05 1.30 0.25 0.21 0.00 0.00 175.17 176.06 2req h LEU 12 N 1.49 -0.10 0.00 1.23 5.85 -1.96 -3.50 115.31 118.32 2req h LEU 12 Ca -0.50 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 57.89 2req h LEU 12 Cb 1.25 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2req h LEU 12 CO 0.58 0.29 0.00 0.61 -0.34 0.00 0.00 178.44 179.58 2req n GLY 13 N -0.08 -1.82 0.25 3.75 0.00 -1.26 -4.73 105.19 101.30 2req n GLY 13 Ca -0.08 -2.03 0.08 0.00 0.00 0.00 0.00 46.02 43.99 2req n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2req n ASN 14 N 0.00 2.07 -3.82 1.61 5.15 -1.26 -5.03 115.26 113.98 2req n ASN 14 Ca 0.00 -3.24 -0.26 0.00 -0.60 0.00 0.00 54.58 50.48 2req n ASN 14 Cb 0.00 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 2req n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2req n ALA 15 N -1.27 -2.81 -1.76 5.20 0.00 -1.26 -4.87 120.51 113.74 2req n ALA 15 Ca 0.16 -0.29 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 2req n ALA 15 Cb 0.66 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 19.34 2req n ALA 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2req s PRO 16 N -5.10 3.50 -0.17 0.00 0.04 -1.26 -5.00 135.00 127.00 2req s PRO 16 Ca 0.02 1.87 -0.09 0.00 0.04 0.00 0.00 61.00 62.84 2req s PRO 16 Cb -0.01 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 2req s PRO 16 CO 0.90 -0.79 0.15 0.08 0.04 0.00 0.00 177.00 177.38 2req s VAL 17 N -1.51 5.43 0.69 -0.36 1.01 -1.26 -5.07 120.40 119.33 2req s VAL 17 Ca 0.68 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.72 2req s VAL 17 Cb -0.31 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2req s VAL 17 CO 0.37 0.49 0.96 -2.65 0.00 0.00 0.00 175.10 174.27 2req n PRO 18 N 3.06 0.60 -0.26 2.72 -0.02 -1.26 -4.93 135.00 134.90 2req n PRO 18 Ca -0.17 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2req n PRO 18 Cb 0.53 -2.20 0.13 0.00 -0.02 0.00 0.00 33.50 31.93 2req n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2req h ALA 19 N -0.08 1.03 -0.98 3.55 0.00 -2.06 -2.68 119.26 118.03 2req h ALA 19 Ca -0.48 0.02 -0.66 0.00 0.00 0.00 0.00 54.91 53.79 2req h ALA 19 Cb 1.34 -0.15 -0.33 0.00 0.00 0.00 0.00 17.79 18.66 2req h ALA 19 CO 0.48 0.11 0.41 -0.40 0.00 0.00 0.00 179.25 179.85 2req n ASP 20 N -4.74 6.83 0.01 0.00 5.75 -1.26 -4.75 116.55 118.39 2req n ASP 20 Ca 0.11 -3.78 -0.13 0.00 -0.01 0.00 0.00 54.79 50.97 2req n ASP 20 Cb 0.20 -0.81 -0.01 0.00 -1.03 0.00 0.00 41.12 39.47 2req n ASP 20 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2req h ALA 21 N 2.26 0.50 -0.17 2.12 0.00 -1.84 -1.80 119.26 120.33 2req h ALA 21 Ca 0.53 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2req h ALA 21 Cb 0.84 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2req h ALA 21 CO 1.33 0.72 -0.12 0.00 0.00 0.00 0.00 179.25 181.17 2req h ALA 22 N 0.79 0.01 -0.99 0.00 0.00 -1.85 0.35 119.26 117.56 2req h ALA 22 Ca -0.03 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2req h ALA 22 Cb 1.30 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 2req h ALA 22 CO 0.13 -0.56 0.64 -0.09 0.00 0.00 0.00 179.25 179.38 2req h ARG 23 N -0.12 1.14 -0.58 0.00 2.43 -1.91 0.59 114.38 115.93 2req h ARG 23 Ca 0.10 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2req h ARG 23 Cb 0.28 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2req h ARG 23 CO -0.25 0.75 0.12 0.00 -1.51 0.00 0.00 179.97 179.09 2req h ARG 24 N 1.17 0.94 0.37 0.20 3.08 -1.08 -2.33 114.38 116.73 2req h ARG 24 Ca 0.42 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2req h ARG 24 Cb 0.15 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2req h ARG 24 CO -0.16 0.88 -0.18 0.35 -1.07 0.00 0.00 179.97 179.80 2req h PHE 25 N 0.85 -0.46 -0.41 3.04 3.57 0.15 -1.66 116.94 122.02 2req h PHE 25 Ca 0.18 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.75 2req h PHE 25 Cb 0.38 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.18 2req h PHE 25 CO 0.03 -0.27 -0.30 0.93 -2.23 0.00 0.00 178.31 176.47 2req h GLU 26 N -0.52 -0.22 -0.96 1.11 5.08 -0.78 0.23 114.58 118.52 2req h GLU 26 Ca -0.05 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2req h GLU 26 Cb 0.39 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 2req h GLU 26 CO 0.08 -0.15 0.60 0.93 -1.00 0.00 0.00 179.01 179.48 2req h GLU 27 N -0.23 0.96 -0.40 2.33 5.08 -1.32 -1.28 114.58 119.72 2req h GLU 27 Ca 0.18 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2req h GLU 27 Cb 0.52 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2req h GLU 27 CO -0.54 0.64 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.97 2req h LEU 28 N 0.99 0.67 -1.05 1.33 3.38 -0.55 -1.90 115.31 118.18 2req h LEU 28 Ca 0.46 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 2req h LEU 28 Cb 0.39 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2req h LEU 28 CO -0.24 0.79 0.06 0.00 0.09 0.00 0.00 178.44 179.14 2req h ALA 29 N 1.28 1.22 -0.31 1.53 0.00 0.16 -0.57 119.26 122.58 2req h ALA 29 Ca 0.12 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2req h ALA 29 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2req h ALA 29 CO 0.03 0.52 -0.45 0.00 0.00 0.00 0.00 179.25 179.35 2req h ALA 30 N 1.36 0.62 -0.10 0.00 0.00 -1.02 -2.81 119.26 117.32 2req h ALA 30 Ca 0.15 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2req h ALA 30 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2req h ALA 30 CO 0.01 0.68 -0.31 0.87 0.00 0.00 0.00 179.25 180.50 2req h LYS 31 N 0.64 0.19 0.00 0.00 1.57 -0.94 -2.36 116.57 115.67 2req h LYS 31 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2req h LYS 31 Cb 1.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2req h LYS 31 CO 0.10 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.46 2req h ALA 32 N 1.52 1.00 -0.08 3.86 0.00 -1.04 -3.47 119.26 121.05 2req h ALA 32 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2req h ALA 32 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2req h ALA 32 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2req n GLY 33 N 0.22 1.32 3.71 0.00 0.00 -0.89 -5.03 105.19 104.51 2req n GLY 33 Ca 0.01 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2req n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2req s THR 34 N -2.08 2.59 0.00 2.61 2.01 -1.07 -5.00 115.64 114.69 2req s THR 34 Ca 0.00 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2req s THR 34 Cb 0.00 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2req s THR 34 CO 0.00 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 2req n GLY 35 N 3.88 2.68 3.74 4.40 0.00 -1.26 -4.89 105.19 113.74 2req n GLY 35 Ca 0.15 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 2req n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2req s GLU 36 N 4.86 2.34 0.55 1.61 1.03 -1.26 -4.97 118.70 122.85 2req s GLU 36 Ca 0.00 1.58 -0.21 0.00 0.03 0.00 0.00 54.97 56.37 2req s GLU 36 Cb 0.00 -1.88 -0.05 0.00 -0.80 0.00 0.00 34.13 31.41 2req s GLU 36 CO 0.00 -1.64 1.26 0.00 -1.33 0.00 0.00 175.26 173.55 2req s ALA 37 N -2.20 2.74 0.09 -0.84 0.00 -1.26 -4.91 121.76 115.38 2req s ALA 37 Ca 0.70 1.13 -0.31 0.00 0.00 0.00 0.00 51.96 53.49 2req s ALA 37 Cb -0.25 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.29 2req s ALA 37 CO 0.45 -1.16 1.89 -0.46 0.00 0.00 0.00 175.76 176.48 2req s TRP 38 N -1.46 1.80 -0.62 0.00 -0.00 -0.24 -4.72 118.94 113.71 2req s TRP 38 Ca 0.72 -0.21 -0.20 0.00 -0.00 0.00 0.00 56.10 56.41 2req s TRP 38 Cb -0.34 -4.21 0.09 0.00 -0.00 0.00 0.00 33.47 29.00 2req s TRP 38 CO 0.39 -5.18 0.80 -2.00 -0.00 0.00 0.00 176.95 170.95 2req s GLU 39 N 3.40 3.07 1.35 5.86 2.56 -1.26 -0.49 118.70 133.18 2req s GLU 39 Ca 0.84 -1.15 -0.22 0.00 0.00 0.00 0.00 54.97 54.44 2req s GLU 39 Cb -0.45 -4.25 0.34 0.00 2.00 0.00 0.00 34.13 31.77 2req s GLU 39 CO 0.39 -1.64 1.01 0.95 -0.56 0.00 0.00 175.26 175.40 2req s THR 40 N 3.17 1.33 0.26 -1.70 -4.23 -0.76 -4.90 115.64 108.80 2req s THR 40 Ca 0.15 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 2req s THR 40 Cb -0.22 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.37 2req s THR 40 CO 0.08 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 175.79 2req h ALA 41 N -3.12 0.97 0.00 3.99 0.00 -1.96 -2.01 119.26 117.13 2req h ALA 41 Ca -0.43 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2req h ALA 41 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2req h ALA 41 CO 0.28 0.63 0.00 0.93 0.00 0.00 0.00 179.25 181.10 2req h GLU 42 N 0.29 0.00 -1.33 0.00 3.07 -1.97 -3.47 114.58 111.17 2req h GLU 42 Ca 0.02 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 2req h GLU 42 Cb 0.90 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.82 2req h GLU 42 CO 0.07 0.00 -0.09 1.04 -1.40 0.00 0.00 179.01 178.64 2req n GLN 43 N -2.88 -0.85 -3.89 2.33 6.02 -0.75 -4.95 117.38 112.41 2req n GLN 43 Ca -0.00 0.12 -0.35 0.00 -0.01 0.00 0.00 57.00 56.75 2req n GLN 43 Cb 0.20 -3.16 -0.14 0.00 1.02 0.00 0.00 30.24 28.16 2req n GLN 43 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2req s ILE 44 N -2.82 3.22 -0.13 5.09 1.01 -1.26 -4.91 121.20 121.40 2req s ILE 44 Ca 0.06 -1.01 -0.29 0.00 0.00 0.00 0.00 60.65 59.40 2req s ILE 44 Cb -0.03 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2req s ILE 44 CO 0.07 0.09 1.43 -2.16 0.00 0.00 0.00 174.94 174.37 2req s PRO 45 N 1.36 4.18 -0.33 2.79 0.04 -1.26 -1.82 135.00 139.96 2req s PRO 45 Ca -0.00 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 2req s PRO 45 Cb -0.17 -3.86 0.07 0.00 0.04 0.00 0.00 34.50 30.57 2req s PRO 45 CO -0.02 -0.80 0.04 0.08 0.04 0.00 0.00 177.00 176.35 2req s VAL 46 N 3.81 2.96 0.42 -0.36 1.01 0.35 -4.93 120.40 123.68 2req s VAL 46 Ca 0.62 -1.63 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2req s VAL 46 Cb -0.26 -2.82 0.10 0.00 0.00 0.00 0.00 36.38 33.41 2req s VAL 46 CO 0.21 -0.28 0.44 0.61 0.00 0.00 0.00 175.10 176.09 2req n GLY 47 N 4.58 -2.08 0.53 4.51 0.00 -1.26 -1.08 105.19 110.39 2req n GLY 47 Ca -0.09 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.51 2req n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2req n THR 48 N -3.12 0.00 -3.64 2.61 -2.24 -1.26 -4.86 114.28 101.78 2req n THR 48 Ca 0.06 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.50 2req n THR 48 Cb 0.22 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 2req n THR 48 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2req s LEU 49 N -2.22 -0.90 -0.09 3.22 2.96 -1.26 -5.16 118.68 115.23 2req s LEU 49 Ca 0.28 1.42 0.02 0.00 -0.22 0.00 0.00 54.13 55.63 2req s LEU 49 Cb 0.20 2.29 -0.02 0.00 0.50 0.00 0.00 46.19 49.16 2req s LEU 49 CO 0.42 -0.22 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.72 2req s PHE 50 N 1.68 2.74 0.00 5.38 0.40 -1.26 -5.08 117.98 121.83 2req s PHE 50 Ca -0.10 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2req s PHE 50 Cb -0.05 -1.73 0.00 0.00 0.51 0.00 0.00 43.02 41.74 2req s PHE 50 CO -0.19 -0.04 0.00 0.09 0.70 0.00 0.00 175.22 175.77 2req n ASN 51 N 2.97 1.75 0.00 1.36 4.13 -1.26 -4.79 115.26 119.42 2req n ASN 51 Ca -0.18 -0.96 0.11 0.00 1.68 0.00 0.00 54.58 55.23 2req n ASN 51 Cb 0.52 0.00 0.62 0.00 -1.54 0.00 0.00 39.78 39.38 2req n ASN 51 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2req n GLU 52 N 0.00 0.56 0.19 3.52 0.00 -1.26 -2.90 120.64 120.75 2req n GLU 52 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 57.16 57.23 2req n GLU 52 Cb 0.00 -1.50 0.37 0.00 0.00 0.00 0.00 31.44 30.31 2req n GLU 52 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 2req h ASP 53 N 0.00 0.00 0.19 -1.84 2.03 -2.02 -3.09 116.42 111.69 2req h ASP 53 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2req h ASP 53 Cb 0.07 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.57 2req h ASP 53 CO 0.00 0.38 -0.07 -0.37 -1.03 0.00 0.00 179.24 178.14 2req h VAL 54 N 0.00 0.63 0.00 4.15 -1.51 -1.92 -3.29 116.25 114.31 2req h VAL 54 Ca -0.00 -0.31 -0.10 0.00 -1.23 0.00 0.00 66.70 65.06 2req h VAL 54 Cb 0.74 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 2req h VAL 54 CO 0.05 0.07 -0.46 1.88 -1.23 0.00 0.00 177.57 177.88 2req h TYR 55 N 0.00 0.00 -0.45 5.19 0.05 -1.80 -3.40 116.97 116.56 2req h TYR 55 Ca -0.00 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.82 2req h TYR 55 Cb 0.19 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.87 2req h TYR 55 CO 0.00 0.46 -0.27 1.17 -1.05 0.00 0.00 178.16 178.47 2req n LYS 56 N -3.97 -0.20 -0.02 4.88 3.00 -1.24 -1.33 118.16 119.28 2req n LYS 56 Ca -0.02 0.86 0.13 0.00 -0.00 0.00 0.00 58.31 59.28 2req n LYS 56 Cb 0.48 -1.27 0.55 0.00 0.00 0.00 0.00 35.03 34.80 2req n LYS 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2req n ASP 57 N -4.19 1.17 -4.75 3.14 8.00 -1.26 -4.87 116.55 113.79 2req n ASP 57 Ca 0.01 -1.48 -0.40 0.00 0.71 0.00 0.00 54.79 53.63 2req n ASP 57 Cb 0.12 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 2req n ASP 57 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2req s MET 58 N -1.94 4.73 0.00 -1.24 -1.94 -0.44 -4.95 119.30 113.53 2req s MET 58 Ca 0.37 1.37 0.05 0.00 -1.71 0.00 0.00 55.69 55.77 2req s MET 58 Cb 0.19 -3.30 0.05 0.00 2.01 0.00 0.00 34.83 33.78 2req s MET 58 CO 0.31 0.45 0.72 -0.40 -0.01 0.00 0.00 175.02 176.08 2req n ASP 59 N 1.89 1.54 -0.77 3.03 5.68 -1.26 -4.72 116.55 121.93 2req n ASP 59 Ca -0.02 -1.32 0.10 0.00 -0.50 0.00 0.00 54.79 53.05 2req n ASP 59 Cb 0.48 -0.01 0.08 0.00 -1.14 0.00 0.00 41.12 40.52 2req n ASP 59 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 2req n TRP 60 N 0.21 0.00 0.30 2.11 2.14 -1.26 -4.71 117.44 116.22 2req n TRP 60 Ca 0.03 0.00 0.21 0.00 2.07 0.00 0.00 57.50 59.81 2req n TRP 60 Cb 0.15 0.00 1.10 0.00 -0.81 0.00 0.00 31.31 31.74 2req n TRP 60 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 2req h LEU 61 N 3.80 0.00 -4.19 5.67 3.38 -1.98 -2.76 115.31 119.22 2req h LEU 61 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2req h LEU 61 Cb 0.82 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.15 2req h LEU 61 CO 0.00 0.00 -0.74 -0.67 0.09 0.00 0.00 178.44 177.12 2req n ASP 62 N -2.91 4.85 -4.68 -0.43 2.03 -1.26 -4.94 116.55 109.21 2req n ASP 62 Ca -0.03 -3.73 -0.23 0.00 0.52 0.00 0.00 54.79 51.31 2req n ASP 62 Cb 0.06 -0.42 -0.07 0.00 -0.72 0.00 0.00 41.12 39.97 2req n ASP 62 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2req s THR 63 N -5.13 3.04 -0.06 5.18 -4.23 -1.04 -5.14 115.64 108.26 2req s THR 63 Ca 0.49 -1.83 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 2req s THR 63 Cb 0.41 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 2req s THR 63 CO -0.09 -0.24 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.24 2req s TYR 64 N -2.42 2.58 0.46 3.99 2.02 -1.26 -4.99 117.35 117.73 2req s TYR 64 Ca 0.35 -0.43 -0.24 0.00 -0.37 0.00 0.00 57.07 56.38 2req s TYR 64 Cb -0.03 -1.63 -0.08 0.00 -0.40 0.00 0.00 41.96 39.82 2req s TYR 64 CO 0.21 -0.02 1.27 0.00 -1.57 0.00 0.00 175.55 175.44 2req n ALA 65 N 2.68 1.30 -0.86 3.71 0.00 -1.26 -3.28 120.51 122.79 2req n ALA 65 Ca -0.17 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2req n ALA 65 Cb 0.52 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2req n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 66 N 0.83 0.74 2.86 0.00 0.00 -0.24 -4.01 105.19 105.37 2req n GLY 66 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2req n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2req s ILE 67 N -2.81 0.19 0.29 -0.61 1.01 -1.20 -4.75 121.20 113.32 2req s ILE 67 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 2req s ILE 67 Cb 0.00 -0.23 -0.12 0.00 0.01 0.00 0.00 42.46 42.11 2req s ILE 67 CO 0.00 0.11 1.43 -2.65 0.00 0.00 0.00 174.94 173.83 2req n PRO 68 N 3.64 2.29 -1.07 2.79 -0.02 -1.26 -1.81 135.00 139.55 2req n PRO 68 Ca -0.21 0.81 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 2req n PRO 68 Cb 0.54 -2.49 0.22 0.00 -0.02 0.00 0.00 33.50 31.76 2req n PRO 68 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2req n PRO 69 N 1.54 2.79 -4.07 0.52 -0.04 -1.26 -4.96 135.00 129.52 2req n PRO 69 Ca 0.08 -2.84 -0.32 0.00 -0.04 0.00 0.00 63.50 60.38 2req n PRO 69 Cb 0.35 -2.13 -0.01 0.00 -0.04 0.00 0.00 33.50 31.66 2req n PRO 69 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2req n PHE 70 N -0.63 -1.84 -0.03 0.54 3.01 -0.75 -3.44 117.46 114.32 2req n PHE 70 Ca 0.48 0.81 0.00 0.00 1.01 0.00 0.00 57.45 59.76 2req n PHE 70 Cb 1.49 -3.43 0.31 0.00 -0.01 0.00 0.00 39.48 37.83 2req n PHE 70 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2req h VAL 71 N -1.73 1.18 -0.01 -4.37 3.04 -1.84 -1.93 116.25 110.59 2req h VAL 71 Ca -0.60 -0.66 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 2req h VAL 71 Cb 1.38 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2req h VAL 71 CO 0.71 0.24 -0.17 1.41 -1.01 0.00 0.00 177.57 178.75 2req n HIS 72 N -4.32 0.00 0.00 3.17 8.25 -1.26 -4.64 115.22 116.42 2req n HIS 72 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2req n HIS 72 Cb 0.20 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2req n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2req n GLY 73 N 1.29 4.33 0.13 -1.41 0.00 -0.72 -4.24 105.19 104.57 2req n GLY 73 Ca 0.14 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.59 2req n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2req h PRO 74 N 0.00 0.09 -6.46 1.61 0.13 -1.86 -0.63 132.00 124.89 2req h PRO 74 Ca 0.00 -0.08 -0.68 0.00 -0.87 0.00 0.00 66.00 64.36 2req h PRO 74 Cb 0.00 0.02 -0.21 0.00 0.13 0.00 0.00 31.00 30.94 2req h PRO 74 CO 0.00 0.79 -0.78 0.71 -0.23 0.00 0.00 178.00 178.49 2req s TYR 75 N -3.38 2.66 0.28 1.56 2.02 -1.26 -4.05 117.35 115.17 2req s TYR 75 Ca -0.02 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 2req s TYR 75 Cb 0.11 -1.53 0.57 0.00 -0.40 0.00 0.00 41.96 40.71 2req s TYR 75 CO 0.79 0.26 1.82 0.00 -1.57 0.00 0.00 175.55 176.85 2req h ALA 76 N 4.74 1.51 -0.00 3.71 0.00 -1.86 -2.58 119.26 124.77 2req h ALA 76 Ca -0.47 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2req h ALA 76 Cb 1.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2req h ALA 76 CO 0.50 0.16 -0.71 0.25 0.00 0.00 0.00 179.25 179.45 2req n THR 77 N -4.66 0.00 0.00 0.00 -2.24 -1.26 -4.77 114.28 101.35 2req n THR 77 Ca 0.19 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2req n THR 77 Cb 0.39 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2req n THR 77 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2req n MET 78 N -1.09 0.00 0.00 -0.78 0.00 -0.97 -1.77 117.12 112.51 2req n MET 78 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 57.70 57.91 2req n MET 78 Cb 0.36 0.00 0.74 0.00 0.00 0.00 0.00 33.22 34.32 2req n MET 78 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2req n TYR 79 N 13.21 0.00 -0.29 2.03 4.01 -1.25 -3.27 117.16 131.59 2req n TYR 79 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 2req n TYR 79 Cb 0.00 -0.25 0.22 0.00 -0.31 0.00 0.00 39.34 38.99 2req n TYR 79 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2req h ALA 80 N 3.48 1.26 0.00 -0.72 0.00 -0.97 -3.29 119.26 119.02 2req h ALA 80 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2req h ALA 80 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2req h ALA 80 CO 0.00 -0.09 -0.73 0.35 0.00 0.00 0.00 179.25 178.78 2req h PHE 81 N 0.62 0.00 -3.24 0.00 3.57 -1.68 -3.48 116.94 112.73 2req h PHE 81 Ca 0.46 0.00 -0.41 0.00 3.53 0.00 0.00 57.97 61.55 2req h PHE 81 Cb 0.64 0.00 -0.39 0.00 2.79 0.00 0.00 35.95 38.98 2req h PHE 81 CO -0.10 0.58 -0.75 0.50 -2.23 0.00 0.00 178.31 176.32 2req s ARG 82 N -2.24 0.09 1.04 1.11 3.52 -1.20 -5.14 118.95 116.12 2req s ARG 82 Ca -0.19 0.19 -0.12 0.00 -0.13 0.00 0.00 55.73 55.49 2req s ARG 82 Cb 0.03 -0.96 0.21 0.00 -1.56 0.00 0.00 34.95 32.67 2req s ARG 82 CO 0.36 -0.42 1.07 -1.25 -0.81 0.00 0.00 175.30 174.25 2req s PRO 83 N 2.12 0.10 1.11 5.12 0.04 -1.25 -3.94 135.00 138.30 2req s PRO 83 Ca 0.04 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 61.95 2req s PRO 83 Cb -0.13 -1.66 0.25 0.00 0.04 0.00 0.00 34.50 32.99 2req s PRO 83 CO -0.05 -3.08 1.02 -2.67 0.04 0.00 0.00 177.00 172.26 2req n TRP 84 N -4.49 -0.70 -3.03 0.56 2.14 -1.26 -4.97 117.44 105.69 2req n TRP 84 Ca 0.06 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.22 2req n TRP 84 Cb 0.54 -1.78 -0.06 0.00 -0.81 0.00 0.00 31.31 29.21 2req n TRP 84 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 2req s THR 85 N -2.46 4.89 -0.23 -1.67 2.01 -0.86 -4.94 115.64 112.38 2req s THR 85 Ca 0.68 1.13 -0.28 0.00 0.31 0.00 0.00 61.69 63.52 2req s THR 85 Cb -0.25 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2req s THR 85 CO 0.63 -0.12 2.10 -0.63 -0.69 0.00 0.00 174.62 175.91 2req s ILE 86 N 2.73 3.12 -0.60 1.82 1.01 -1.26 -1.87 121.20 126.15 2req s ILE 86 Ca 0.29 0.13 0.04 0.00 0.00 0.00 0.00 60.65 61.11 2req s ILE 86 Cb -0.15 -3.16 0.16 0.00 0.01 0.00 0.00 42.46 39.32 2req s ILE 86 CO 0.11 -0.10 0.39 -0.60 0.00 0.00 0.00 174.94 174.74 2req s ARG 87 N 6.06 2.03 -0.19 2.79 3.52 0.56 -4.90 118.95 128.82 2req s ARG 87 Ca 0.95 -2.87 -0.24 0.00 -0.13 0.00 0.00 55.73 53.44 2req s ARG 87 Cb -0.31 -3.04 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 2req s ARG 87 CO 0.35 -1.24 0.78 -0.65 -0.81 0.00 0.00 175.30 173.73 2req s GLN 88 N -0.79 4.26 0.82 5.12 -1.52 -1.26 -3.81 119.66 122.48 2req s GLN 88 Ca 0.23 0.91 -0.11 0.00 -1.95 0.00 0.00 55.36 54.43 2req s GLN 88 Cb -0.11 -3.59 0.09 0.00 -0.22 0.00 0.00 33.01 29.18 2req s GLN 88 CO -0.11 -0.34 1.09 1.52 -0.25 0.00 0.00 175.29 177.20 2req s TYR 89 N 2.20 2.60 0.00 0.91 -0.85 -1.26 -5.05 117.35 115.90 2req s TYR 89 Ca 0.35 1.30 0.00 0.00 -0.52 0.00 0.00 57.07 58.20 2req s TYR 89 Cb -0.16 -3.10 0.00 0.00 0.38 0.00 0.00 41.96 39.08 2req s TYR 89 CO 0.11 -1.98 0.00 0.00 -1.52 0.00 0.00 175.55 172.16 2req n ALA 90 N -3.61 0.00 0.00 9.51 0.00 -1.26 -5.15 120.51 120.00 2req n ALA 90 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2req n ALA 90 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2req n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 91 N 0.00 1.51 3.72 0.00 0.00 -1.26 -4.96 105.19 104.20 2req n GLY 91 Ca 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 46.02 43.75 2req n GLY 91 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2req s PHE 92 N -1.52 0.09 -0.05 1.61 5.36 -1.26 -5.07 117.98 117.15 2req s PHE 92 Ca 0.00 -0.50 0.27 0.00 -0.96 0.00 0.00 56.93 55.74 2req s PHE 92 Cb 0.00 0.44 1.41 0.00 -0.34 0.00 0.00 43.02 44.54 2req s PHE 92 CO 0.00 -1.11 1.83 0.77 -1.46 0.00 0.00 175.22 175.25 2req h SER 93 N 2.13 0.00 -4.10 6.13 0.02 -1.85 -3.28 113.55 112.61 2req h SER 93 Ca -0.23 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.37 2req h SER 93 Cb 1.25 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.63 2req h SER 93 CO 0.29 0.00 -0.73 0.42 -1.14 0.00 0.00 176.83 175.67 2req s THR 94 N -3.64 1.15 0.16 -2.27 -4.23 -1.26 -3.54 115.64 102.00 2req s THR 94 Ca -0.02 -1.84 -0.13 0.00 -1.18 0.00 0.00 61.69 58.52 2req s THR 94 Cb 0.08 -1.62 0.05 0.00 1.34 0.00 0.00 72.50 72.36 2req s THR 94 CO 0.29 -0.60 1.72 0.00 -0.54 0.00 0.00 174.62 175.49 2req h ALA 95 N 3.21 0.71 0.52 3.99 0.00 -1.94 -2.71 119.26 123.03 2req h ALA 95 Ca -0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2req h ALA 95 Cb 1.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2req h ALA 95 CO 0.57 0.31 -0.45 0.87 0.00 0.00 0.00 179.25 180.56 2req h LYS 96 N 0.74 -0.92 -0.46 0.00 1.57 -1.97 -1.00 116.57 114.53 2req h LYS 96 Ca 0.18 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.07 2req h LYS 96 Cb 0.19 0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 2req h LYS 96 CO -0.02 -0.61 0.22 1.49 -0.57 0.00 0.00 179.45 179.97 2req h GLU 97 N -0.95 0.43 -0.83 3.15 4.81 -1.98 -0.45 114.58 118.76 2req h GLU 97 Ca -0.06 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2req h GLU 97 Cb 0.82 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 2req h GLU 97 CO -0.02 0.28 0.53 0.77 -0.73 0.00 0.00 179.01 179.84 2req h SER 98 N 0.44 0.87 0.05 1.04 0.02 -1.47 0.84 113.55 115.34 2req h SER 98 Ca 0.20 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 2req h SER 98 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2req h SER 98 CO -0.15 0.59 -0.37 -1.13 -1.14 0.00 0.00 176.83 174.63 2req h ASN 99 N 1.02 0.46 -0.23 3.07 -0.73 -0.34 0.20 115.58 119.02 2req h ASN 99 Ca 0.33 -0.19 -0.12 0.00 1.87 0.00 0.00 56.30 58.20 2req h ASN 99 Cb 0.03 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.49 2req h ASN 99 CO -0.12 0.79 -0.32 0.00 -0.37 0.00 0.00 177.43 177.41 2req h ALA 100 N 1.23 0.35 -0.48 1.57 0.00 -0.88 -0.25 119.26 120.81 2req h ALA 100 Ca 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2req h ALA 100 Cb 0.82 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2req h ALA 100 CO 0.07 0.38 -0.03 0.35 0.00 0.00 0.00 179.25 180.02 2req h PHE 101 N 0.32 0.89 -0.04 0.00 3.57 -0.65 -1.79 116.94 119.25 2req h PHE 101 Ca 0.03 -0.14 -0.14 0.00 3.53 0.00 0.00 57.97 61.24 2req h PHE 101 Cb 0.90 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2req h PHE 101 CO 0.08 0.84 -0.62 1.88 -2.23 0.00 0.00 178.31 178.26 2req h TYR 102 N 0.76 0.17 -0.25 0.41 0.05 -0.58 -2.65 116.97 114.89 2req h TYR 102 Ca 0.14 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.89 2req h TYR 102 Cb 0.51 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.19 2req h TYR 102 CO 0.03 0.71 0.06 0.00 -1.05 0.00 0.00 178.16 177.91 2req h ARG 103 N 0.09 0.15 0.11 4.88 3.08 -0.70 -1.72 114.38 120.28 2req h ARG 103 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2req h ARG 103 Cb 1.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2req h ARG 103 CO 0.09 0.10 -0.09 0.00 -1.07 0.00 0.00 179.97 179.00 2req h ARG 104 N 0.16 -0.21 -0.54 0.04 3.08 -1.22 -0.89 114.38 114.80 2req h ARG 104 Ca 0.11 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.26 2req h ARG 104 Cb 0.10 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.10 2req h ARG 104 CO -0.14 -0.14 -0.41 -0.91 -1.07 0.00 0.00 179.97 177.30 2req h ASN 105 N -0.21 -1.41 0.20 7.04 4.21 -1.45 0.14 115.58 124.09 2req h ASN 105 Ca 0.00 0.23 0.01 0.00 1.21 0.00 0.00 56.30 57.76 2req h ASN 105 Cb 0.20 0.64 -0.04 0.00 -1.12 0.00 0.00 38.32 38.01 2req h ASN 105 CO -0.02 -0.34 -0.40 0.25 -1.29 0.00 0.00 177.43 175.64 2req h LEU 106 N -0.24 -1.14 -0.49 1.61 5.85 -1.12 -1.38 115.31 118.40 2req h LEU 106 Ca 0.18 0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.06 2req h LEU 106 Cb 0.57 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2req h LEU 106 CO -0.66 -0.49 -0.31 0.00 -0.34 0.00 0.00 178.44 176.64 2req h ALA 107 N -0.21 -0.32 -0.01 1.25 0.00 -0.55 -2.57 119.26 116.86 2req h ALA 107 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2req h ALA 107 Cb 0.68 1.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 2req h ALA 107 CO -0.18 -0.53 -0.01 0.00 0.00 0.00 0.00 179.25 178.53 2req h ALA 108 N -0.27 -0.21 0.00 0.00 0.00 -0.53 -3.47 119.26 114.79 2req h ALA 108 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2req h ALA 108 Cb 0.23 0.80 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2req h ALA 108 CO -0.47 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 178.98 2req n GLY 109 N -1.00 0.15 3.62 0.00 0.00 -0.55 -5.10 105.19 102.30 2req n GLY 109 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2req n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLN 110 N 0.00 2.15 0.00 1.61 -0.00 -1.02 -4.95 117.38 115.17 2req n GLN 110 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 57.00 57.71 2req n GLN 110 Cb 0.00 -2.92 0.00 0.00 -0.00 0.00 0.00 30.24 27.32 2req n GLN 110 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2req n LYS 111 N 7.80 0.00 -1.70 2.61 4.81 -1.26 -4.30 118.16 126.12 2req n LYS 111 Ca 0.27 0.49 -0.43 0.00 -0.87 0.00 0.00 58.31 57.76 2req n LYS 111 Cb 0.37 -1.48 -0.02 0.00 0.02 0.00 0.00 35.03 33.92 2req n LYS 111 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2req n GLY 112 N -0.94 1.00 2.82 3.14 0.00 -1.26 -2.85 105.19 107.10 2req n GLY 112 Ca 0.00 0.47 -0.16 0.00 0.00 0.00 0.00 46.02 46.33 2req n GLY 112 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2req s LEU 113 N -0.22 1.29 0.00 0.99 1.43 0.11 -4.89 118.68 117.39 2req s LEU 113 Ca 0.66 -0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 2req s LEU 113 Cb -0.58 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.42 2req s LEU 113 CO 0.50 -0.08 0.13 -0.44 0.23 0.00 0.00 176.35 176.69 2req s SER 114 N 0.85 6.02 -0.02 2.29 0.01 -1.26 -1.03 113.70 120.56 2req s SER 114 Ca -0.08 0.23 0.06 0.00 1.31 0.00 0.00 55.95 57.47 2req s SER 114 Cb -0.12 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 2req s SER 114 CO -0.02 0.25 -0.19 -0.69 0.41 0.00 0.00 173.24 173.00 2req s VAL 115 N -1.29 2.64 0.01 3.43 1.01 -0.37 -4.93 120.40 120.91 2req s VAL 115 Ca 0.26 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.37 2req s VAL 115 Cb -0.12 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2req s VAL 115 CO 0.18 0.54 -0.23 0.00 0.00 0.00 0.00 175.10 175.58 2req s ALA 116 N -0.72 2.33 0.06 5.51 0.00 -1.26 -3.64 121.76 124.03 2req s ALA 116 Ca 0.11 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.97 2req s ALA 116 Cb -0.10 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2req s ALA 116 CO 0.01 0.54 -0.19 -0.06 0.00 0.00 0.00 175.76 176.06 2req s PHE 117 N -0.75 1.65 0.98 0.00 0.40 -1.26 -2.18 117.98 116.81 2req s PHE 117 Ca 0.12 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 2req s PHE 117 Cb -0.10 -0.96 0.18 0.00 0.51 0.00 0.00 43.02 42.65 2req s PHE 117 CO 0.01 0.10 1.10 0.16 0.70 0.00 0.00 175.22 177.30 2req s ASP 118 N -1.36 2.83 0.13 1.36 1.47 -0.77 -3.47 116.67 116.86 2req s ASP 118 Ca 0.05 1.18 -0.16 0.00 1.18 0.00 0.00 52.55 54.80 2req s ASP 118 Cb -0.09 -1.83 -0.01 0.00 -0.34 0.00 0.00 42.92 40.65 2req s ASP 118 CO 0.02 -3.00 1.69 -0.07 0.68 0.00 0.00 175.17 174.50 2req h LEU 119 N -1.80 0.51 -0.55 2.11 -0.00 -1.91 -2.54 115.31 111.14 2req h LEU 119 Ca -0.53 -0.15 -0.04 0.00 -0.00 0.00 0.00 57.88 57.15 2req h LEU 119 Cb 1.33 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.83 2req h LEU 119 CO 0.58 0.52 0.17 1.55 -0.00 0.00 0.00 178.44 181.26 2req h PRO 120 N 0.48 0.86 -0.28 1.13 0.13 -1.87 -2.18 132.00 130.26 2req h PRO 120 Ca 0.13 -0.19 0.06 0.00 -0.87 0.00 0.00 66.00 65.13 2req h PRO 120 Cb 0.15 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.10 2req h PRO 120 CO -0.01 0.78 -0.09 1.15 -0.23 0.00 0.00 178.00 179.60 2req h THR 121 N 0.77 0.68 -0.67 1.56 2.02 -1.63 0.27 112.91 115.92 2req h THR 121 Ca 0.18 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.50 2req h THR 121 Cb 0.28 0.68 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 2req h THR 121 CO -0.01 0.00 0.12 0.45 0.37 0.00 0.00 175.52 176.46 2req h HIS 122 N -0.02 0.18 -0.37 3.16 3.86 -1.03 -2.40 115.15 118.51 2req h HIS 122 Ca 0.14 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2req h HIS 122 Cb 0.23 0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2req h HIS 122 CO -0.29 -0.09 0.00 0.54 0.86 0.00 0.00 177.93 178.96 2req n ARG 123 N -5.18 2.66 -2.99 2.45 1.74 -0.86 -1.42 116.66 113.07 2req n ARG 123 Ca 0.11 -1.68 -0.17 0.00 -0.77 0.00 0.00 57.85 55.34 2req n ARG 123 Cb 0.39 -1.66 0.04 0.00 -1.02 0.00 0.00 32.46 30.21 2req n ARG 123 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2req n GLY 124 N 0.74 -0.21 3.69 -0.13 0.00 -0.80 -4.91 105.19 103.56 2req n GLY 124 Ca 0.15 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2req n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2req s TYR 125 N -3.09 3.04 0.54 1.61 2.02 0.89 -3.72 117.35 118.64 2req s TYR 125 Ca 0.30 0.04 -0.05 0.00 -0.37 0.00 0.00 57.07 56.98 2req s TYR 125 Cb -0.13 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2req s TYR 125 CO 0.37 0.47 0.84 -0.51 -1.57 0.00 0.00 175.55 175.15 2req s ASP 126 N -1.86 5.92 0.51 2.29 1.01 -1.26 -3.79 116.67 119.48 2req s ASP 126 Ca 0.22 0.80 0.28 0.00 0.71 0.00 0.00 52.55 54.57 2req s ASP 126 Cb -0.12 -1.95 1.36 0.00 1.01 0.00 0.00 42.92 43.22 2req s ASP 126 CO 0.14 -0.83 2.01 0.28 0.21 0.00 0.00 175.17 176.98 2req h SER 127 N 0.03 0.00 1.13 0.27 0.02 -1.92 -2.61 113.55 110.47 2req h SER 127 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2req h SER 127 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2req h SER 127 CO 0.61 0.13 -0.16 -0.90 -1.14 0.00 0.00 176.83 175.37 2req n ASP 128 N -3.48 0.53 -4.68 3.07 5.75 -1.26 -4.62 116.55 111.86 2req n ASP 128 Ca -0.01 0.39 -0.44 0.00 -0.01 0.00 0.00 54.79 54.72 2req n ASP 128 Cb 0.29 -0.44 -0.04 0.00 -1.03 0.00 0.00 41.12 39.90 2req n ASP 128 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2req n ASN 129 N -1.94 3.77 -0.31 -1.12 2.85 -0.99 -4.93 115.26 112.60 2req n ASN 129 Ca 0.06 0.98 -0.01 0.00 -0.11 0.00 0.00 54.58 55.50 2req n ASN 129 Cb 0.40 -1.48 0.12 0.00 1.24 0.00 0.00 39.78 40.06 2req n ASN 129 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2req h PRO 130 N 8.72 1.01 -0.48 1.20 0.11 -1.90 -2.89 132.00 137.78 2req h PRO 130 Ca -0.47 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 65.64 2req h PRO 130 Cb 1.24 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2req h PRO 130 CO 0.94 0.67 0.32 -0.09 -0.21 0.00 0.00 178.00 179.63 2req h ARG 131 N 1.04 0.36 -0.36 1.05 2.43 -1.97 -3.18 114.38 113.75 2req h ARG 131 Ca 0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2req h ARG 131 Cb 0.07 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2req h ARG 131 CO -0.14 0.24 0.00 1.33 -1.51 0.00 0.00 179.97 179.89 2req n VAL 132 N -4.47 0.62 -0.20 0.20 0.24 -1.10 -4.83 118.33 108.79 2req n VAL 132 Ca 0.06 -0.81 -0.05 0.00 -2.04 0.00 0.00 64.34 61.50 2req n VAL 132 Cb 0.27 0.83 -0.05 0.00 -1.47 0.00 0.00 33.84 33.42 2req n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2req n ALA 133 N 1.10 -0.30 0.22 2.33 0.00 -1.18 -0.97 120.51 121.72 2req n ALA 133 Ca 0.16 0.40 0.11 0.00 0.00 0.00 0.00 53.44 54.11 2req n ALA 133 Cb 0.51 0.04 0.68 0.00 0.00 0.00 0.00 19.45 20.68 2req n ALA 133 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2req h GLY 134 N 0.00 0.00 1.26 0.00 0.00 -1.88 -3.15 103.07 99.31 2req h GLY 134 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 2req h GLY 134 CO -0.45 0.00 -0.89 -0.55 0.00 0.00 0.00 176.54 174.66 2req h ASP 135 N 0.00 0.00 -1.53 0.19 3.32 -1.43 -3.46 116.42 113.51 2req h ASP 135 Ca 0.04 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.37 2req h ASP 135 Cb 0.18 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.77 2req h ASP 135 CO -0.00 0.20 0.54 0.52 -1.72 0.00 0.00 179.24 178.78 2req n VAL 136 N -2.86 0.09 -0.13 -1.35 0.31 -1.03 -2.25 118.33 111.11 2req n VAL 136 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2req n VAL 136 Cb 0.64 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 2req n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2req n GLY 137 N 2.94 2.52 0.20 2.92 0.00 -1.26 -4.87 105.19 107.64 2req n GLY 137 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 2req n GLY 137 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2req h MET 138 N 1.96 -0.44 0.00 1.61 2.07 -1.77 -3.37 114.93 114.99 2req h MET 138 Ca 0.00 0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2req h MET 138 Cb 0.00 0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.83 2req h MET 138 CO 0.00 -0.30 0.00 0.00 1.07 0.00 0.00 176.91 177.68 2req h ALA 139 N -1.37 1.00 0.00 6.32 0.00 -1.82 -3.44 119.26 119.95 2req h ALA 139 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2req h ALA 139 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2req h ALA 139 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2req n GLY 140 N 0.45 -1.41 3.71 0.00 0.00 -1.23 -4.36 105.19 102.36 2req n GLY 140 Ca 0.03 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 2req n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2req n VAL 141 N 4.13 1.26 -2.57 1.61 0.31 -0.93 -3.20 118.33 118.95 2req n VAL 141 Ca 0.00 -0.32 -0.43 0.00 -0.01 0.00 0.00 64.34 63.58 2req n VAL 141 Cb 0.00 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.23 2req n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2req s ALA 142 N -0.33 3.22 -0.30 3.52 0.00 -1.26 -1.86 121.76 124.76 2req s ALA 142 Ca 0.63 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.21 2req s ALA 142 Cb -0.57 -3.85 0.02 0.00 0.00 0.00 0.00 23.12 18.71 2req s ALA 142 CO 0.53 -2.09 0.07 0.42 0.00 0.00 0.00 175.76 174.68 2req s ILE 143 N 4.40 3.79 -0.15 0.00 -1.09 -1.26 -4.92 121.20 121.97 2req s ILE 143 Ca 0.49 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 58.08 2req s ILE 143 Cb -0.09 -2.99 -0.09 0.00 -1.58 0.00 0.00 42.46 37.71 2req s ILE 143 CO 0.28 0.04 -0.14 0.47 -1.23 0.00 0.00 174.94 174.36 2req n ASP 144 N 4.83 2.43 -1.36 3.58 8.00 -1.26 -4.67 116.55 128.10 2req n ASP 144 Ca -0.14 -0.01 -0.02 0.00 0.71 0.00 0.00 54.79 55.33 2req n ASP 144 Cb 0.47 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2req n ASP 144 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2req n SER 145 N -3.11 -0.42 -0.29 -2.24 3.41 -1.26 0.14 113.62 109.85 2req n SER 145 Ca -0.27 -1.32 0.13 0.00 -0.26 0.00 0.00 58.87 57.15 2req n SER 145 Cb 0.76 0.70 0.37 0.00 -0.26 0.00 0.00 64.21 65.78 2req n SER 145 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2req h ILE 146 N 1.20 0.79 -0.54 -1.33 6.09 -1.86 -2.76 117.51 119.10 2req h ILE 146 Ca -0.06 -0.24 0.11 0.00 -1.37 0.00 0.00 64.86 63.30 2req h ILE 146 Cb 0.24 0.04 -0.11 0.00 0.47 0.00 0.00 36.82 37.46 2req h ILE 146 CO 0.08 0.13 -0.22 1.88 -3.07 0.00 0.00 178.15 176.94 2req h TYR 147 N 0.69 -0.56 -0.10 2.19 0.05 -1.97 -1.02 116.97 116.25 2req h TYR 147 Ca 0.48 0.06 0.04 0.00 0.05 0.00 0.00 58.73 59.36 2req h TYR 147 Cb 0.81 0.33 -0.05 0.00 1.01 0.00 0.00 36.73 38.83 2req h TYR 147 CO -0.00 -0.31 -0.18 -0.44 -1.05 0.00 0.00 178.16 176.18 2req h ASP 148 N -0.10 -0.54 0.25 3.88 3.32 -1.84 -2.13 116.42 119.26 2req h ASP 148 Ca 0.25 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2req h ASP 148 Cb 0.48 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 2req h ASP 148 CO -0.61 -0.23 -0.15 -0.03 -1.72 0.00 0.00 179.24 176.50 2req h MET 149 N -0.24 -0.38 -0.30 3.56 4.05 -1.53 -2.15 114.93 117.94 2req h MET 149 Ca 0.09 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.60 2req h MET 149 Cb 0.36 0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 31.17 2req h MET 149 CO -0.24 -0.25 -0.38 0.00 0.23 0.00 0.00 176.91 176.28 2req h ARG 150 N -0.39 -0.34 -0.27 0.39 3.08 -1.11 -2.36 114.38 113.38 2req h ARG 150 Ca -0.02 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.11 2req h ARG 150 Cb 0.33 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 2req h ARG 150 CO 0.03 -0.23 -0.25 1.49 -1.07 0.00 0.00 179.97 179.94 2req h GLU 151 N -0.35 -0.24 -0.40 0.04 4.81 -1.41 -1.18 114.58 115.85 2req h GLU 151 Ca 0.13 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.46 2req h GLU 151 Cb 0.57 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.92 2req h GLU 151 CO -0.49 -0.16 -0.28 1.25 -0.73 0.00 0.00 179.01 178.60 2req h LEU 152 N -0.25 -0.94 -2.98 1.64 5.85 -0.90 -2.78 115.31 114.95 2req h LEU 152 Ca 0.15 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2req h LEU 152 Cb 0.47 0.46 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2req h LEU 152 CO -0.41 -0.29 0.00 0.49 -0.34 0.00 0.00 178.44 177.88 2req n PHE 153 N -5.41 1.60 -1.57 1.25 3.72 -0.93 -4.23 117.46 111.89 2req n PHE 153 Ca 0.01 -0.57 -0.50 0.00 -0.05 0.00 0.00 57.45 56.35 2req n PHE 153 Cb 0.32 -0.39 -0.06 0.00 -0.94 0.00 0.00 39.48 38.42 2req n PHE 153 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2req n ALA 154 N 0.59 0.96 -0.71 4.37 0.00 -0.46 -1.73 120.51 123.53 2req n ALA 154 Ca 0.22 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2req n ALA 154 Cb 0.97 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2req n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 155 N 5.53 0.78 3.28 0.00 0.00 -1.26 -4.94 105.19 108.57 2req n GLY 155 Ca 0.32 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 2req n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2req s ILE 156 N -2.89 4.13 -0.27 -0.61 -1.09 -0.71 -5.01 121.20 114.76 2req s ILE 156 Ca 0.00 -1.25 -0.29 0.00 -2.23 0.00 0.00 60.65 56.87 2req s ILE 156 Cb 0.00 -3.44 -0.06 0.00 -1.58 0.00 0.00 42.46 37.37 2req s ILE 156 CO 0.00 -0.37 2.24 -0.81 -1.23 0.00 0.00 174.94 174.77 2req n PRO 157 N 4.89 1.71 0.00 2.79 -0.04 -1.26 -4.83 135.00 138.26 2req n PRO 157 Ca -0.11 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 2req n PRO 157 Cb 0.44 -3.10 0.40 0.00 -0.04 0.00 0.00 33.50 31.20 2req n PRO 157 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2req n LEU 158 N 11.67 1.14 0.07 1.53 4.77 -1.26 -1.69 117.00 133.23 2req n LEU 158 Ca 0.33 -0.32 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 2req n LEU 158 Cb 0.41 -0.10 0.40 0.00 -2.33 0.00 0.00 43.42 41.81 2req n LEU 158 CO 0.68 0.21 0.78 -0.90 -1.33 0.00 0.00 177.39 176.83 2req n ASP 159 N -0.46 0.59 -0.02 -1.43 5.75 -1.26 -3.57 116.55 116.15 2req n ASP 159 Ca 0.14 0.42 0.02 0.00 -0.01 0.00 0.00 54.79 55.35 2req n ASP 159 Cb 0.35 -0.49 -0.07 0.00 -1.03 0.00 0.00 41.12 39.88 2req n ASP 159 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2req n GLN 160 N -2.01 1.08 -3.24 0.11 6.02 -1.17 -4.89 117.38 113.28 2req n GLN 160 Ca 0.05 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 2req n GLN 160 Cb 0.40 -1.22 -0.06 0.00 1.02 0.00 0.00 30.24 30.39 2req n GLN 160 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2req s MET 161 N -2.50 4.03 -0.23 -1.09 -1.94 -0.68 -4.91 119.30 111.98 2req s MET 161 Ca -0.04 0.61 -0.06 0.00 -1.71 0.00 0.00 55.69 54.49 2req s MET 161 Cb 0.05 -2.74 -0.02 0.00 2.01 0.00 0.00 34.83 34.12 2req s MET 161 CO 0.37 0.35 0.03 0.45 -0.01 0.00 0.00 175.02 176.21 2req s SER 162 N -1.95 4.91 -0.17 3.03 0.15 -1.13 -4.04 113.70 114.50 2req s SER 162 Ca 0.45 -0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2req s SER 162 Cb -0.14 -1.87 -0.01 0.00 -1.71 0.00 0.00 66.02 62.29 2req s SER 162 CO 0.20 -0.01 -0.09 -0.69 1.20 0.00 0.00 173.24 173.85 2req s VAL 163 N 1.45 3.25 -0.30 4.45 1.01 -0.19 -0.71 120.40 129.35 2req s VAL 163 Ca 0.05 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 2req s VAL 163 Cb -0.15 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2req s VAL 163 CO 0.02 0.48 0.11 -0.55 0.00 0.00 0.00 175.10 175.16 2req s SER 164 N 0.84 5.29 -0.21 3.32 0.15 -0.20 -0.54 113.70 122.35 2req s SER 164 Ca -0.03 -0.61 -0.04 0.00 0.70 0.00 0.00 55.95 55.97 2req s SER 164 Cb -0.15 -1.93 -0.01 0.00 -1.71 0.00 0.00 66.02 62.22 2req s SER 164 CO 0.01 -0.19 -0.03 -0.04 1.20 0.00 0.00 173.24 174.20 2req s MET 165 N 1.55 3.46 -0.98 5.44 -1.94 0.75 -1.23 119.30 126.35 2req s MET 165 Ca 0.04 -0.59 -0.11 0.00 -1.71 0.00 0.00 55.69 53.31 2req s MET 165 Cb -0.17 -3.03 0.25 0.00 2.01 0.00 0.00 34.83 33.89 2req s MET 165 CO 0.04 -0.12 0.96 -0.08 -0.01 0.00 0.00 175.02 175.81 2req s THR 166 N 1.31 5.83 -0.15 2.05 -1.32 -1.24 -0.87 115.64 121.24 2req s THR 166 Ca 0.04 -2.99 -0.07 0.00 -1.21 0.00 0.00 61.69 57.46 2req s THR 166 Cb -0.14 -4.55 0.07 0.00 -1.51 0.00 0.00 72.50 66.37 2req s THR 166 CO -0.01 -1.12 0.34 -0.32 -2.21 0.00 0.00 174.62 171.31 2req s MET 167 N -0.60 0.28 0.00 7.08 0.00 -1.26 -4.63 119.30 120.16 2req s MET 167 Ca 0.25 0.78 0.00 0.00 0.00 0.00 0.00 55.69 56.72 2req s MET 167 Cb -0.10 0.04 0.00 0.00 0.00 0.00 0.00 34.83 34.77 2req s MET 167 CO -0.08 -0.21 0.00 0.09 0.00 0.00 0.00 175.02 174.81 2req n ASN 168 N 4.79 2.10 0.07 1.11 3.02 -1.26 -2.14 115.26 122.96 2req n ASN 168 Ca -0.16 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.36 2req n ASN 168 Cb 0.52 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.67 2req n ASN 168 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2req h GLY 169 N 0.00 -0.22 -3.95 7.41 0.00 -1.67 -3.35 103.07 101.30 2req h GLY 169 Ca 0.00 0.08 -0.32 0.00 0.00 0.00 0.00 47.33 47.09 2req h GLY 169 CO 0.00 -0.08 0.16 0.00 0.00 0.00 0.00 176.54 176.62 2req n ALA 170 N -2.24 5.80 -0.17 3.60 0.00 -0.51 -4.70 120.51 122.29 2req n ALA 170 Ca -0.03 -2.04 -0.05 0.00 0.00 0.00 0.00 53.44 51.33 2req n ALA 170 Cb 0.08 -1.85 0.04 0.00 0.00 0.00 0.00 19.45 17.72 2req n ALA 170 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2req h VAL 171 N 1.62 1.04 0.25 0.00 -1.51 -1.88 -2.89 116.25 112.88 2req h VAL 171 Ca 0.27 -0.21 0.01 0.00 -1.23 0.00 0.00 66.70 65.54 2req h VAL 171 Cb 1.00 0.38 -0.03 0.00 -2.13 0.00 0.00 31.29 30.50 2req h VAL 171 CO 0.59 0.11 -0.38 -0.07 -1.23 0.00 0.00 177.57 176.59 2req h LEU 172 N 0.60 -1.08 -1.29 4.19 3.38 -1.93 -1.61 115.31 117.58 2req h LEU 172 Ca 0.21 0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 2req h LEU 172 Cb 0.04 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2req h LEU 172 CO -0.11 -0.49 -0.35 1.55 0.09 0.00 0.00 178.44 179.13 2req h PRO 173 N -0.70 0.00 0.20 1.13 0.13 -1.94 -2.26 132.00 128.57 2req h PRO 173 Ca -0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.81 2req h PRO 173 Cb 0.67 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.83 2req h PRO 173 CO -0.14 0.35 -1.39 0.82 -0.23 0.00 0.00 178.00 177.41 2req h ILE 174 N 0.00 1.31 -0.40 -3.56 1.08 -1.42 -2.45 117.51 112.07 2req h ILE 174 Ca -0.00 -2.69 -0.16 0.00 -0.39 0.00 0.00 64.86 61.62 2req h ILE 174 Cb 0.65 2.94 -0.01 0.00 -3.07 0.00 0.00 36.82 37.33 2req h ILE 174 CO 0.05 0.81 -0.36 0.25 -0.69 0.00 0.00 178.15 178.20 2req h LEU 175 N 0.17 1.01 -0.38 1.44 5.85 -1.24 -1.23 115.31 120.93 2req h LEU 175 Ca -0.22 -0.45 -0.13 0.00 0.84 0.00 0.00 57.88 57.91 2req h LEU 175 Cb 2.08 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 2req h LEU 175 CO 0.26 1.25 -0.28 0.00 -0.34 0.00 0.00 178.44 179.33 2req h ALA 176 N 0.79 0.54 -0.28 1.25 0.00 -1.54 -0.74 119.26 119.28 2req h ALA 176 Ca 0.07 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2req h ALA 176 Cb 0.95 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2req h ALA 176 CO 0.09 0.57 -0.16 -0.07 0.00 0.00 0.00 179.25 179.68 2req h LEU 177 N 0.66 0.49 -0.09 0.00 3.38 -1.41 -1.73 115.31 116.62 2req h LEU 177 Ca 0.07 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2req h LEU 177 Cb 0.86 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2req h LEU 177 CO 0.08 0.67 -0.02 0.22 0.09 0.00 0.00 178.44 179.47 2req h TYR 178 N 0.45 -0.05 -0.98 1.13 3.20 -1.00 -1.66 116.97 118.07 2req h TYR 178 Ca 0.08 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2req h TYR 178 Cb 0.55 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 2req h TYR 178 CO 0.02 -0.04 0.65 0.28 -1.64 0.00 0.00 178.16 177.43 2req h VAL 179 N -0.00 1.18 -0.50 1.81 2.07 -0.56 -2.40 116.25 117.85 2req h VAL 179 Ca 0.04 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 2req h VAL 179 Cb 0.06 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 2req h VAL 179 CO -0.09 0.23 -0.01 0.58 0.02 0.00 0.00 177.57 178.30 2req h VAL 180 N 1.26 1.25 -0.26 2.57 2.07 -1.34 -2.39 116.25 119.41 2req h VAL 180 Ca 0.39 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2req h VAL 180 Cb -0.02 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2req h VAL 180 CO -0.11 0.37 0.02 0.74 0.02 0.00 0.00 177.57 178.60 2req h THR 181 N 0.78 1.25 -0.65 2.57 2.02 -0.83 -2.64 112.91 115.42 2req h THR 181 Ca 0.15 -0.86 0.11 0.00 0.77 0.00 0.00 66.41 66.57 2req h THR 181 Cb 0.49 1.30 -0.08 0.00 -1.74 0.00 0.00 68.15 68.12 2req h THR 181 CO 0.02 0.27 0.24 0.00 0.37 0.00 0.00 175.52 176.43 2req h ALA 182 N 0.83 0.85 0.00 6.16 0.00 -1.44 -2.86 119.26 122.80 2req h ALA 182 Ca 0.08 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2req h ALA 182 Cb 0.39 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2req h ALA 182 CO 0.01 -0.19 -0.31 1.49 0.00 0.00 0.00 179.25 180.25 2req h GLU 183 N 0.42 0.00 0.00 0.00 4.81 -1.30 0.28 114.58 118.79 2req h GLU 183 Ca 0.33 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2req h GLU 183 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2req h GLU 183 CO -0.33 0.31 -0.15 0.93 -0.73 0.00 0.00 179.01 179.04 2req h GLU 184 N 0.00 0.00 -0.57 1.92 5.08 -1.24 -2.97 114.58 116.80 2req h GLU 184 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2req h GLU 184 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2req h GLU 184 CO 0.04 0.15 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 2req n GLN 185 N -3.30 3.38 -1.43 2.33 10.64 -0.98 -4.97 117.38 123.06 2req n GLN 185 Ca 0.00 -2.72 -0.02 0.00 -1.83 0.00 0.00 57.00 52.43 2req n GLN 185 Cb 0.39 -1.74 -0.01 0.00 -0.86 0.00 0.00 30.24 28.02 2req n GLN 185 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2req n GLY 186 N 0.92 0.44 3.73 2.61 0.00 -1.05 -5.05 105.19 106.79 2req n GLY 186 Ca 0.23 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 2req n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 187 N -2.08 5.14 0.64 1.61 1.01 0.95 -4.96 120.40 122.70 2req s VAL 187 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 2req s VAL 187 Cb 0.00 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2req s VAL 187 CO 0.00 0.51 0.95 -0.54 0.00 0.00 0.00 175.10 176.02 2req s LYS 188 N -0.09 2.64 0.30 2.72 3.01 -1.26 -2.93 119.74 124.13 2req s LYS 188 Ca 0.09 -0.09 0.00 0.00 -1.01 0.00 0.00 55.97 54.96 2req s LYS 188 Cb -0.12 -2.22 0.51 0.00 -1.01 0.00 0.00 37.83 34.99 2req s LYS 188 CO 0.01 -0.92 1.92 -1.35 0.51 0.00 0.00 175.35 175.52 2req h PRO 189 N -0.36 1.02 -0.78 -1.68 0.11 -1.90 -2.85 132.00 125.57 2req h PRO 189 Ca -0.45 -0.06 0.18 0.00 0.11 0.00 0.00 66.00 65.78 2req h PRO 189 Cb 1.28 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2req h PRO 189 CO 0.61 0.67 0.53 0.93 -0.21 0.00 0.00 178.00 180.53 2req h GLU 190 N 1.05 0.27 -0.61 1.05 3.07 -1.87 -2.61 114.58 114.92 2req h GLU 190 Ca 0.37 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2req h GLU 190 Cb 0.13 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2req h GLU 190 CO -0.13 0.18 0.00 1.04 -1.40 0.00 0.00 179.01 178.70 2req n GLN 191 N -4.44 4.23 -3.43 2.33 6.02 -1.07 -4.50 117.38 116.52 2req n GLN 191 Ca 0.16 -3.02 -0.39 0.00 -0.01 0.00 0.00 57.00 53.74 2req n GLN 191 Cb 0.66 -2.06 -0.09 0.00 1.02 0.00 0.00 30.24 29.77 2req n GLN 191 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2req s LEU 192 N -2.26 4.06 -0.19 1.08 1.43 -0.98 -4.09 118.68 117.73 2req s LEU 192 Ca 0.53 0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 53.84 2req s LEU 192 Cb 0.37 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2req s LEU 192 CO 0.21 -0.14 0.05 0.00 0.23 0.00 0.00 176.35 176.70 2req s ALA 193 N 1.85 3.33 0.00 4.21 0.00 -1.26 -3.33 121.76 126.56 2req s ALA 193 Ca 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2req s ALA 193 Cb -0.15 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.07 2req s ALA 193 CO 0.09 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.36 2req n GLY 194 N 3.71 -1.36 2.99 0.00 0.00 -1.19 -1.03 105.19 108.31 2req n GLY 194 Ca -0.17 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 2req n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2req s THR 195 N -2.83 0.51 -0.07 2.61 2.01 0.30 0.24 115.64 118.41 2req s THR 195 Ca 0.00 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2req s THR 195 Cb 0.00 -0.45 0.02 0.00 0.01 0.00 0.00 72.50 72.08 2req s THR 195 CO 0.00 0.08 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.40 2req s ILE 196 N -0.30 0.98 0.06 1.82 2.07 0.08 -0.18 121.20 125.74 2req s ILE 196 Ca 0.01 -0.36 -0.25 0.00 -1.41 0.00 0.00 60.65 58.65 2req s ILE 196 Cb -0.03 -0.94 -0.12 0.00 0.13 0.00 0.00 42.46 41.50 2req s ILE 196 CO -0.00 0.33 1.39 -0.61 -1.91 0.00 0.00 174.94 174.14 2req h GLN 197 N 7.30 -0.66 -3.79 3.50 4.15 -1.05 -3.01 115.11 121.55 2req h GLN 197 Ca -0.32 0.04 -0.40 0.00 0.77 0.00 0.00 58.65 58.75 2req h GLN 197 Cb 1.17 0.15 0.01 0.00 0.21 0.00 0.00 27.48 29.02 2req h GLN 197 CO 0.45 -0.44 -0.55 -1.71 -1.93 0.00 0.00 178.83 174.65 2req n ASN 198 N -4.53 -5.78 -4.19 -0.69 4.05 -0.91 -0.63 115.26 102.58 2req n ASN 198 Ca -0.08 -0.13 -0.40 0.00 0.45 0.00 0.00 54.58 54.42 2req n ASN 198 Cb 0.32 -4.75 -0.05 0.00 1.23 0.00 0.00 39.78 36.52 2req n ASN 198 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2req s ASP 199 N -2.35 6.18 0.43 1.20 -1.08 -1.26 -4.85 116.67 114.94 2req s ASP 199 Ca 0.14 -3.26 0.23 0.00 -0.52 0.00 0.00 52.55 49.15 2req s ASP 199 Cb -0.06 -2.01 0.46 0.00 -1.46 0.00 0.00 42.92 39.85 2req s ASP 199 CO 0.18 -0.33 1.64 -0.29 0.52 0.00 0.00 175.17 176.89 2req h ILE 200 N 4.47 0.19 -0.28 4.11 6.09 -1.92 -3.31 117.51 126.84 2req h ILE 200 Ca 0.11 -1.16 -0.09 0.00 -1.37 0.00 0.00 64.86 62.34 2req h ILE 200 Cb 0.91 2.00 -0.01 0.00 0.47 0.00 0.00 36.82 40.18 2req h ILE 200 CO 0.82 0.10 -0.23 -0.07 -3.07 0.00 0.00 178.15 175.71 2req h LEU 201 N 0.00 0.53 -0.19 2.19 3.38 -1.99 -2.77 115.31 116.46 2req h LEU 201 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2req h LEU 201 Cb 0.99 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2req h LEU 201 CO 0.01 0.76 0.00 0.07 0.09 0.00 0.00 178.44 179.37 2req h LYS 202 N 0.47 0.00 -0.13 1.13 5.09 -1.91 -1.86 116.57 119.36 2req h LYS 202 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.81 2req h LYS 202 Cb 0.65 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.98 2req h LYS 202 CO 0.05 0.00 0.07 0.93 -2.09 0.00 0.00 179.45 178.41 2req h GLU 203 N 0.00 0.19 -0.35 0.07 4.39 -1.62 0.27 114.58 117.53 2req h GLU 203 Ca 0.00 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 2req h GLU 203 Cb 0.93 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2req h GLU 203 CO 0.00 0.22 -0.06 0.74 -1.16 0.00 0.00 179.01 178.75 2req h PHE 204 N 0.11 0.74 0.52 4.33 0.04 -1.44 0.42 116.94 121.66 2req h PHE 204 Ca 0.05 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 2req h PHE 204 Cb 0.09 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.07 2req h PHE 204 CO -0.04 0.81 -0.25 0.52 -0.60 0.00 0.00 178.31 178.75 2req h MET 205 N 0.45 -0.68 0.00 1.51 2.86 -1.25 -3.46 114.93 114.37 2req h MET 205 Ca 0.09 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2req h MET 205 Cb 0.55 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2req h MET 205 CO 0.03 -0.37 -0.17 1.33 1.06 0.00 0.00 176.91 178.79 2req n VAL 206 N -5.29 0.00 0.16 -2.22 0.24 0.67 -4.75 118.33 107.14 2req n VAL 206 Ca -0.11 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.26 2req n VAL 206 Cb 0.32 -0.17 0.07 0.00 -1.47 0.00 0.00 33.84 32.59 2req n VAL 206 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2req h ARG 207 N 0.00 0.00 -2.31 7.34 2.43 -0.66 -3.47 114.38 117.70 2req h ARG 207 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 2req h ARG 207 Cb 0.17 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2req h ARG 207 CO 0.00 0.26 -0.40 0.09 -1.51 0.00 0.00 179.97 178.41 2req n ASN 208 N -3.12 -4.62 -0.80 -3.80 3.02 0.15 -4.85 115.26 101.24 2req n ASN 208 Ca 0.02 -0.04 0.03 0.00 -0.03 0.00 0.00 54.58 54.56 2req n ASN 208 Cb 0.65 -3.72 0.20 0.00 -0.61 0.00 0.00 39.78 36.30 2req n ASN 208 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2req n THR 209 N -4.03 2.31 -0.97 3.41 -2.24 -1.26 -4.81 114.28 106.69 2req n THR 209 Ca -0.17 -2.60 -0.29 0.00 -2.27 0.00 0.00 64.05 58.72 2req n THR 209 Cb 0.63 -0.28 0.23 0.00 -2.10 0.00 0.00 70.33 68.81 2req n THR 209 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2req s TYR 210 N -3.10 1.00 0.04 4.78 -0.85 -1.26 -3.58 117.35 114.39 2req s TYR 210 Ca 0.41 0.74 0.00 0.00 -0.52 0.00 0.00 57.07 57.69 2req s TYR 210 Cb 0.36 -3.29 0.00 0.00 0.38 0.00 0.00 41.96 39.41 2req s TYR 210 CO 0.01 -3.70 0.00 -0.89 -1.52 0.00 0.00 175.55 169.45 2req n ILE 211 N -4.70 0.13 -2.60 -3.49 5.41 -1.26 -4.79 119.36 108.06 2req n ILE 211 Ca 0.09 0.04 -0.26 0.00 1.00 0.00 0.00 62.75 63.62 2req n ILE 211 Cb 0.58 -0.62 0.02 0.00 -0.71 0.00 0.00 39.64 38.91 2req n ILE 211 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2req s TYR 212 N -1.21 3.35 0.94 1.39 2.02 -1.26 -0.45 117.35 122.13 2req s TYR 212 Ca 0.00 0.62 -0.11 0.00 -0.37 0.00 0.00 57.07 57.21 2req s TYR 212 Cb 0.00 -2.51 0.16 0.00 -0.40 0.00 0.00 41.96 39.21 2req s TYR 212 CO 0.00 -0.55 1.09 -2.14 -1.57 0.00 0.00 175.55 172.38 2req s PRO 213 N -4.82 0.88 0.16 -1.71 0.02 -1.26 -4.48 135.00 123.78 2req s PRO 213 Ca 0.51 1.02 -0.17 0.00 0.02 0.00 0.00 61.00 62.37 2req s PRO 213 Cb -0.10 -1.75 0.07 0.00 0.02 0.00 0.00 34.50 32.74 2req s PRO 213 CO 0.44 -2.56 1.68 -1.35 -0.33 0.00 0.00 177.00 174.88 2req h PRO 214 N -1.79 0.01 0.04 5.54 0.11 -1.98 -2.18 132.00 131.76 2req h PRO 214 Ca -0.50 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2req h PRO 214 Cb 1.28 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2req h PRO 214 CO 0.51 0.01 -0.21 1.96 -0.21 0.00 0.00 178.00 180.05 2req h GLN 215 N 0.01 -0.34 -0.73 1.05 1.08 -1.93 -1.29 115.11 112.96 2req h GLN 215 Ca 0.17 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 2req h GLN 215 Cb 0.26 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 2req h GLN 215 CO -0.36 -0.23 0.32 -1.35 -0.95 0.00 0.00 178.83 176.26 2req h PRO 216 N -0.36 1.05 -0.61 1.46 0.10 -1.95 -2.29 132.00 129.40 2req h PRO 216 Ca 0.05 -0.16 -0.03 0.00 0.10 0.00 0.00 66.00 65.95 2req h PRO 216 Cb 0.41 -0.19 -0.03 0.00 0.10 0.00 0.00 31.00 31.30 2req h PRO 216 CO -0.16 0.83 0.26 0.77 0.10 0.00 0.00 178.00 179.80 2req h SER 217 N 1.04 0.83 -0.32 -2.05 0.02 -1.29 0.20 113.55 111.97 2req h SER 217 Ca 0.25 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2req h SER 217 Cb 0.15 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2req h SER 217 CO -0.03 0.76 0.20 0.24 -1.14 0.00 0.00 176.83 176.86 2req h MET 218 N 0.85 0.46 -0.39 3.45 2.86 -0.94 -2.13 114.93 119.09 2req h MET 218 Ca 0.21 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2req h MET 218 Cb 0.18 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2req h MET 218 CO -0.02 0.33 0.02 -0.09 1.06 0.00 0.00 176.91 178.21 2req h ARG 219 N 0.47 0.67 -0.52 1.72 2.43 -0.86 -2.08 114.38 116.21 2req h ARG 219 Ca 0.12 -0.20 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2req h ARG 219 Cb -0.00 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2req h ARG 219 CO -0.02 0.76 0.27 0.82 -1.51 0.00 0.00 179.97 180.28 2req h ILE 220 N 0.50 0.97 0.34 1.20 2.04 -0.31 -2.07 117.51 120.18 2req h ILE 220 Ca 0.11 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2req h ILE 220 Cb 0.44 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2req h ILE 220 CO 0.02 0.10 -0.46 0.40 0.00 0.00 0.00 178.15 178.20 2req h ILE 221 N 0.52 0.10 -0.82 -0.67 2.04 -1.24 -2.51 117.51 114.93 2req h ILE 221 Ca 0.23 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.28 2req h ILE 221 Cb 0.12 0.10 -0.14 0.00 -0.74 0.00 0.00 36.82 36.16 2req h ILE 221 CO -0.15 0.00 0.04 0.28 0.00 0.00 0.00 178.15 178.32 2req h SER 222 N -0.84 -0.33 0.15 1.72 0.02 -1.25 -1.03 113.55 111.99 2req h SER 222 Ca -0.03 0.21 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 2req h SER 222 Cb 0.77 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2req h SER 222 CO -0.13 -0.21 -0.37 -0.33 -1.14 0.00 0.00 176.83 174.64 2req h GLU 223 N 0.10 0.30 -0.30 3.45 5.08 -1.16 -1.71 114.58 120.34 2req h GLU 223 Ca 0.47 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.55 2req h GLU 223 Cb 0.87 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2req h GLU 223 CO -0.72 0.64 -0.39 0.82 -1.00 0.00 0.00 179.01 178.36 2req h ILE 224 N 0.26 1.29 -0.45 3.13 2.04 -1.26 -0.15 117.51 122.37 2req h ILE 224 Ca 0.03 -1.56 -0.00 0.00 1.00 0.00 0.00 64.86 64.32 2req h ILE 224 Cb 0.78 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2req h ILE 224 CO 0.06 0.51 0.27 -0.26 0.00 0.00 0.00 178.15 178.73 2req h PHE 225 N 0.59 0.58 -0.21 1.37 0.04 -0.49 0.31 116.94 119.13 2req h PHE 225 Ca 0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2req h PHE 225 Cb 0.93 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2req h PHE 225 CO 0.05 0.40 0.07 0.00 -0.60 0.00 0.00 178.31 178.23 2req h ALA 226 N 1.13 0.27 0.38 2.45 0.00 -1.26 0.37 119.26 122.61 2req h ALA 226 Ca 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2req h ALA 226 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2req h ALA 226 CO -0.03 -0.11 -0.18 -0.92 0.00 0.00 0.00 179.25 178.01 2req h TYR 227 N 0.17 -0.47 -0.17 0.00 5.03 -0.94 -2.81 116.97 117.79 2req h TYR 227 Ca 0.07 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.32 2req h TYR 227 Cb 0.22 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 2req h TYR 227 CO -0.00 -0.14 -0.11 1.79 -1.32 0.00 0.00 178.16 178.38 2req h THR 228 N -0.91 1.17 0.47 1.81 1.35 -0.99 0.95 112.91 116.76 2req h THR 228 Ca -0.05 -0.75 -0.02 0.00 -0.55 0.00 0.00 66.41 65.05 2req h THR 228 Cb 0.54 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 2req h THR 228 CO 0.09 0.24 -0.31 0.77 -0.25 0.00 0.00 175.52 176.05 2req h SER 229 N 0.25 -0.78 0.31 5.36 4.64 -0.28 -2.04 113.55 121.01 2req h SER 229 Ca 0.05 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2req h SER 229 Cb 0.35 0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2req h SER 229 CO 0.02 -0.48 -0.18 0.00 -0.87 0.00 0.00 176.83 175.33 2req h ALA 230 N -0.28 -0.45 -0.00 5.18 0.00 -1.31 -3.39 119.26 119.01 2req h ALA 230 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2req h ALA 230 Cb 0.62 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2req h ALA 230 CO 0.04 -0.76 -0.39 0.09 0.00 0.00 0.00 179.25 178.22 2req n ASN 231 N -5.30 0.72 -3.26 0.00 3.02 0.31 -4.86 115.26 105.90 2req n ASN 231 Ca -0.10 -0.86 -0.25 0.00 -0.03 0.00 0.00 54.58 53.35 2req n ASN 231 Cb 0.21 0.83 -0.08 0.00 -0.61 0.00 0.00 39.78 40.14 2req n ASN 231 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2req n MET 232 N -0.92 0.49 0.24 3.52 2.81 -0.77 -2.50 117.12 119.99 2req n MET 232 Ca 0.03 -3.15 0.07 0.00 -1.81 0.00 0.00 57.70 52.84 2req n MET 232 Cb 0.18 -1.41 0.58 0.00 -0.71 0.00 0.00 33.22 31.86 2req n MET 232 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2req h PRO 233 N 4.69 0.00 0.00 0.03 0.13 -1.78 -2.77 132.00 132.30 2req h PRO 233 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2req h PRO 233 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2req h PRO 233 CO 0.41 0.14 -0.35 1.63 -0.23 0.00 0.00 178.00 179.60 2req n LYS 234 N -4.21 0.18 -2.67 0.86 5.02 -1.26 -4.87 118.16 111.22 2req n LYS 234 Ca -0.02 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 2req n LYS 234 Cb 0.22 -1.64 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 2req n LYS 234 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2req s TRP 235 N -3.09 3.69 -0.31 2.13 -0.11 -1.05 -3.19 118.94 117.02 2req s TRP 235 Ca 0.09 1.68 -0.07 0.00 1.22 0.00 0.00 56.10 59.03 2req s TRP 235 Cb 0.15 -3.14 0.02 0.00 -1.50 0.00 0.00 33.47 28.99 2req s TRP 235 CO 0.66 -0.13 0.09 -0.80 -4.62 0.00 0.00 176.95 172.15 2req s ASN 236 N 0.52 5.18 -0.17 5.86 0.01 0.14 -4.93 114.94 121.56 2req s ASN 236 Ca 0.51 -0.82 0.16 0.00 -0.71 0.00 0.00 52.86 51.99 2req s ASN 236 Cb -0.24 -1.88 0.59 0.00 0.41 0.00 0.00 41.25 40.13 2req s ASN 236 CO 0.29 -0.23 1.49 -1.54 -1.51 0.00 0.00 177.10 175.61 2req n SER 237 N 4.86 4.26 -3.61 -1.22 3.41 -1.26 -0.74 113.62 119.31 2req n SER 237 Ca -0.14 -2.85 -0.12 0.00 -0.26 0.00 0.00 58.87 55.50 2req n SER 237 Cb 0.47 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.81 2req n SER 237 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2req s ILE 238 N -2.55 0.00 -0.02 -1.33 2.07 -1.14 -4.57 121.20 113.66 2req s ILE 238 Ca 0.44 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.69 2req s ILE 238 Cb 0.33 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.93 2req s ILE 238 CO 0.12 0.00 -0.04 -0.55 -1.91 0.00 0.00 174.94 172.56 2req s SER 239 N -0.10 0.69 -0.21 4.50 0.15 0.20 -4.68 113.70 114.24 2req s SER 239 Ca -0.01 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.50 2req s SER 239 Cb -0.04 -0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.04 2req s SER 239 CO -0.00 0.00 -0.01 -0.63 1.20 0.00 0.00 173.24 173.80 2req s ILE 240 N 0.39 3.73 0.09 6.45 1.01 -1.09 -4.29 121.20 127.48 2req s ILE 240 Ca -0.04 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.32 2req s ILE 240 Cb -0.08 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2req s ILE 240 CO -0.00 0.41 -0.22 -0.44 0.00 0.00 0.00 174.94 174.69 2req s SER 241 N 1.28 3.57 -0.00 3.58 0.01 -1.26 -1.19 113.70 119.68 2req s SER 241 Ca 0.04 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 56.73 2req s SER 241 Cb -0.15 -0.42 -0.02 0.00 0.21 0.00 0.00 66.02 65.64 2req s SER 241 CO 0.00 0.21 0.05 0.61 0.41 0.00 0.00 173.24 174.52 2req n GLY 242 N 1.19 0.35 0.41 3.44 0.00 0.20 -4.79 105.19 106.00 2req n GLY 242 Ca -0.17 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 2req n GLY 242 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2req h TYR 243 N 0.00 -1.57 -0.57 1.61 3.20 -1.67 -2.38 116.97 115.59 2req h TYR 243 Ca 0.00 0.08 0.12 0.00 3.14 0.00 0.00 58.73 62.06 2req h TYR 243 Cb 0.06 0.74 -0.10 0.00 1.54 0.00 0.00 36.73 38.97 2req h TYR 243 CO 0.00 -0.45 0.00 0.45 -1.64 0.00 0.00 178.16 176.53 2req h HIS 244 N -0.35 -0.03 -0.50 -3.82 3.86 -1.89 -1.04 115.15 111.38 2req h HIS 244 Ca 0.07 0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.41 2req h HIS 244 Cb 0.54 0.10 -0.08 0.00 1.06 0.00 0.00 27.41 29.03 2req h HIS 244 CO -0.73 -0.14 0.03 0.52 0.86 0.00 0.00 177.93 178.47 2req h MET 245 N 0.12 0.14 -0.59 2.45 2.86 -1.77 -1.37 114.93 116.78 2req h MET 245 Ca 0.30 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.84 2req h MET 245 Cb 0.46 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2req h MET 245 CO -0.48 0.09 0.04 0.37 1.06 0.00 0.00 176.91 177.99 2req h GLN 246 N 0.15 1.01 -0.81 1.72 4.15 -0.77 0.24 115.11 120.80 2req h GLN 246 Ca 0.25 -0.30 0.08 0.00 0.77 0.00 0.00 58.65 59.45 2req h GLN 246 Cb 0.37 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 2req h GLN 246 CO -0.39 0.98 0.53 0.93 -1.93 0.00 0.00 178.83 178.95 2req h GLU 247 N 0.90 0.80 0.00 1.69 4.39 -0.92 -1.10 114.58 120.34 2req h GLU 247 Ca 0.17 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2req h GLU 247 Cb 0.50 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2req h GLU 247 CO 0.02 0.53 0.00 0.00 -1.16 0.00 0.00 179.01 178.40 2req n ALA 248 N -2.43 2.03 0.00 3.43 0.00 -0.54 -4.87 120.51 118.13 2req n ALA 248 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2req n ALA 248 Cb 0.27 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2req n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 249 N 0.69 0.79 3.77 0.00 0.00 -0.42 -4.69 105.19 105.32 2req n GLY 249 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2req n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 250 N -1.11 3.65 0.92 4.61 0.00 0.83 -3.75 121.76 126.92 2req s ALA 250 Ca 0.00 1.57 -0.13 0.00 0.00 0.00 0.00 51.96 53.40 2req s ALA 250 Cb 0.00 -3.63 0.15 0.00 0.00 0.00 0.00 23.12 19.64 2req s ALA 250 CO 0.00 -1.02 1.17 0.95 0.00 0.00 0.00 175.76 176.86 2req s THR 251 N -0.60 1.97 0.38 0.00 -4.23 -1.26 -4.40 115.64 107.51 2req s THR 251 Ca 0.58 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.14 2req s THR 251 Cb -0.47 -2.81 0.26 0.00 1.34 0.00 0.00 72.50 70.82 2req s THR 251 CO 0.56 0.00 2.03 0.00 -0.54 0.00 0.00 174.62 176.67 2req h ALA 252 N -1.52 1.63 -0.56 3.99 0.00 -1.95 -0.08 119.26 120.77 2req h ALA 252 Ca -0.48 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2req h ALA 252 Cb 1.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2req h ALA 252 CO 0.57 0.34 0.21 0.38 0.00 0.00 0.00 179.25 180.75 2req h ASP 253 N 0.67 0.79 -0.14 0.00 2.03 -1.92 -2.52 116.42 115.32 2req h ASP 253 Ca 0.18 -0.18 -0.07 0.00 -0.73 0.00 0.00 57.03 56.23 2req h ASP 253 Cb -0.06 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.24 2req h ASP 253 CO -0.04 0.76 -0.18 0.40 -1.03 0.00 0.00 179.24 179.15 2req h ILE 254 N 0.78 1.36 0.15 4.15 2.04 -1.71 -0.19 117.51 124.08 2req h ILE 254 Ca 0.19 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2req h ILE 254 Cb 0.23 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2req h ILE 254 CO -0.01 0.41 -0.14 -0.08 0.00 0.00 0.00 178.15 178.32 2req h GLU 255 N -0.01 -0.30 0.26 2.37 4.81 -1.06 -1.82 114.58 118.84 2req h GLU 255 Ca 0.02 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2req h GLU 255 Cb 0.73 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 2req h GLU 255 CO 0.04 -0.20 -0.14 1.98 -0.73 0.00 0.00 179.01 179.96 2req h MET 256 N -0.31 -0.37 -0.19 1.92 4.05 -1.53 -2.57 114.93 115.94 2req h MET 256 Ca 0.00 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.49 2req h MET 256 Cb 0.29 0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.13 2req h MET 256 CO -0.03 -0.24 -0.06 0.00 0.23 0.00 0.00 176.91 176.80 2req h ALA 257 N 0.35 0.10 0.00 0.39 0.00 -0.85 -2.25 119.26 117.00 2req h ALA 257 Ca -0.03 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2req h ALA 257 Cb 0.30 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2req h ALA 257 CO 0.05 -0.49 -0.33 1.88 0.00 0.00 0.00 179.25 180.35 2req h TYR 258 N -0.03 0.00 -0.00 0.00 0.05 -1.42 -0.24 116.97 115.33 2req h TYR 258 Ca 0.09 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.78 2req h TYR 258 Cb 0.17 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.92 2req h TYR 258 CO -0.22 0.33 -0.37 1.15 -1.05 0.00 0.00 178.16 178.00 2req h THR 259 N 0.00 1.50 -0.28 -2.88 2.02 -1.37 -2.09 112.91 109.82 2req h THR 259 Ca -0.00 -1.98 -0.08 0.00 0.77 0.00 0.00 66.41 65.12 2req h THR 259 Cb 1.04 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 70.14 2req h THR 259 CO 0.04 0.56 -0.15 -0.07 0.37 0.00 0.00 175.52 176.27 2req h LEU 260 N -0.36 0.47 -0.69 2.58 3.38 -1.31 -1.66 115.31 117.72 2req h LEU 260 Ca -0.04 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 2req h LEU 260 Cb 1.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2req h LEU 260 CO 0.07 0.65 -0.27 0.00 0.09 0.00 0.00 178.44 178.98 2req h ALA 261 N 1.40 0.87 0.41 1.53 0.00 -1.08 -2.34 119.26 120.05 2req h ALA 261 Ca 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2req h ALA 261 Cb 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2req h ALA 261 CO 0.03 0.63 -0.37 -0.44 0.00 0.00 0.00 179.25 179.10 2req h ASP 262 N 0.62 -0.99 -0.90 0.00 3.32 -1.07 -2.25 116.42 115.16 2req h ASP 262 Ca 0.08 0.08 0.19 0.00 0.02 0.00 0.00 57.03 57.39 2req h ASP 262 Cb 0.78 0.32 -0.17 0.00 0.22 0.00 0.00 39.33 40.48 2req h ASP 262 CO 0.06 -0.52 -0.20 1.23 -1.72 0.00 0.00 179.24 178.09 2req h GLY 263 N -0.79 0.69 0.79 2.75 0.00 -1.08 0.80 103.07 106.24 2req h GLY 263 Ca -0.04 0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.61 2req h GLY 263 CO -0.04 -0.35 0.13 -2.08 0.00 0.00 0.00 176.54 174.20 2req h VAL 264 N 0.00 0.95 -0.83 4.60 2.07 -1.28 -1.74 116.25 120.02 2req h VAL 264 Ca 0.44 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.85 2req h VAL 264 Cb 0.70 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2req h VAL 264 CO -0.92 0.05 0.45 0.44 0.02 0.00 0.00 177.57 177.61 2req h ASP 265 N 0.28 1.04 0.48 0.57 5.19 -0.71 -1.96 116.42 121.32 2req h ASP 265 Ca 0.14 -0.09 -0.11 0.00 -0.62 0.00 0.00 57.03 56.34 2req h ASP 265 Cb 0.08 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 2req h ASP 265 CO -0.12 0.84 -0.52 1.88 -3.12 0.00 0.00 179.24 178.20 2req h TYR 266 N 1.17 0.05 -0.33 4.55 0.05 -0.68 -1.89 116.97 119.90 2req h TYR 266 Ca 0.29 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 58.90 2req h TYR 266 Cb 0.03 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2req h TYR 266 CO 0.01 0.56 -0.43 0.82 -1.05 0.00 0.00 178.16 178.07 2req h ILE 267 N 0.04 1.28 -0.27 -2.88 2.04 -0.90 -2.41 117.51 114.40 2req h ILE 267 Ca -0.00 -1.61 -0.12 0.00 1.00 0.00 0.00 64.86 64.13 2req h ILE 267 Cb 0.94 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2req h ILE 267 CO 0.07 0.53 -0.33 0.03 0.00 0.00 0.00 178.15 178.45 2req h ARG 268 N 0.67 0.58 -0.20 2.37 3.08 -1.36 -1.38 114.38 118.14 2req h ARG 268 Ca 0.05 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 2req h ARG 268 Cb 1.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2req h ARG 268 CO 0.10 0.84 -0.15 0.00 -1.07 0.00 0.00 179.97 179.69 2req h ALA 269 N 1.14 1.38 -0.00 0.04 0.00 -1.14 -0.43 119.26 120.25 2req h ALA 269 Ca 0.06 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 2req h ALA 269 Cb 0.81 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2req h ALA 269 CO 0.07 0.42 -0.79 0.78 0.00 0.00 0.00 179.25 179.73 2req h GLY 270 N 0.85 0.04 1.93 0.00 0.00 -1.28 -3.28 103.07 101.33 2req h GLY 270 Ca 0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 2req h GLY 270 CO 0.03 0.07 -0.54 0.83 0.00 0.00 0.00 176.54 176.92 2req h GLU 271 N 0.02 0.08 0.00 4.80 5.08 -0.69 0.49 114.58 124.36 2req h GLU 271 Ca -0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2req h GLU 271 Cb 1.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.65 2req h GLU 271 CO 0.11 0.60 -0.16 0.66 -1.00 0.00 0.00 179.01 179.21 2req h SER 272 N 0.06 0.00 -0.24 1.42 4.64 -1.15 -3.04 113.55 115.24 2req h SER 272 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2req h SER 272 Cb 0.97 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 2req h SER 272 CO 0.07 0.16 -0.05 1.33 -0.87 0.00 0.00 176.83 177.48 2req n VAL 273 N -3.34 2.32 0.00 0.95 0.24 -1.13 -4.99 118.33 112.38 2req n VAL 273 Ca 0.00 -2.31 0.00 0.00 -2.04 0.00 0.00 64.34 59.99 2req n VAL 273 Cb 0.38 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 2req n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2req n GLY 274 N -0.91 2.30 3.71 7.63 0.00 -1.15 -4.85 105.19 111.93 2req n GLY 274 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2req n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2req s LEU 275 N 0.00 4.38 0.74 0.99 1.43 0.15 -4.93 118.68 121.45 2req s LEU 275 Ca 0.00 1.92 -0.02 0.00 -1.03 0.00 0.00 54.13 55.00 2req s LEU 275 Cb 0.00 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.77 2req s LEU 275 CO 0.00 -0.38 1.02 0.54 0.23 0.00 0.00 176.35 177.76 2req s ASN 276 N 0.91 4.28 0.42 2.29 6.03 -1.26 -2.84 114.94 124.78 2req s ASN 276 Ca 0.56 -0.25 0.09 0.00 -1.03 0.00 0.00 52.86 52.23 2req s ASN 276 Cb -0.27 -0.13 0.93 0.00 -3.03 0.00 0.00 41.25 38.75 2req s ASN 276 CO 0.29 -1.91 2.05 1.62 -2.03 0.00 0.00 177.10 177.13 2req h VAL 277 N -0.62 1.06 0.00 3.54 3.04 -1.91 -2.36 116.25 119.00 2req h VAL 277 Ca -0.38 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2req h VAL 277 Cb 1.27 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 2req h VAL 277 CO 0.41 0.09 0.00 0.47 -1.01 0.00 0.00 177.57 177.53 2req n ASP 278 N -4.48 0.00 -0.52 3.17 8.00 -1.26 -0.43 116.55 121.04 2req n ASP 278 Ca 0.04 0.23 0.07 0.00 0.71 0.00 0.00 54.79 55.83 2req n ASP 278 Cb 0.12 -0.39 0.05 0.00 -0.02 0.00 0.00 41.12 40.88 2req n ASP 278 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2req n GLN 279 N -1.39 1.01 0.03 -1.24 6.02 -0.89 -4.71 117.38 116.20 2req n GLN 279 Ca 0.08 -1.24 0.00 0.00 -0.01 0.00 0.00 57.00 55.83 2req n GLN 279 Cb 0.22 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.23 2req n GLN 279 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2req n PHE 280 N 0.66 -0.07 -0.21 1.08 7.35 -1.14 -4.90 117.46 120.22 2req n PHE 280 Ca 0.08 0.01 -0.05 0.00 -0.76 0.00 0.00 57.45 56.73 2req n PHE 280 Cb 0.33 0.03 0.11 0.00 0.35 0.00 0.00 39.48 40.31 2req n PHE 280 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2req h ALA 281 N 0.00 1.09 -0.58 3.13 0.00 -1.02 -3.08 119.26 118.79 2req h ALA 281 Ca 0.00 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 54.82 2req h ALA 281 Cb 0.52 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2req h ALA 281 CO 0.00 0.62 0.40 -1.35 0.00 0.00 0.00 179.25 178.92 2req h PRO 282 N 0.99 0.22 0.00 0.00 0.11 -1.76 0.94 132.00 132.50 2req h PRO 282 Ca 0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2req h PRO 282 Cb 0.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2req h PRO 282 CO -0.01 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 177.93 2req h ARG 283 N 0.23 0.00 -6.78 1.05 3.08 -1.88 -3.47 114.38 106.61 2req h ARG 283 Ca 0.28 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.76 2req h ARG 283 Cb 0.78 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.96 2req h ARG 283 CO -0.05 0.00 0.32 1.28 -1.07 0.00 0.00 179.97 180.44 2req n LEU 284 N -3.04 3.58 -3.95 3.04 4.77 0.32 -5.01 117.00 116.72 2req n LEU 284 Ca 0.03 1.02 -0.10 0.00 -0.03 0.00 0.00 56.01 56.93 2req n LEU 284 Cb 0.46 -1.43 -0.11 0.00 -2.33 0.00 0.00 43.42 40.01 2req n LEU 284 CO 0.32 -1.16 -0.29 -0.94 -1.33 0.00 0.00 177.39 173.99 2req s SER 285 N -0.76 0.17 0.40 -1.43 1.04 -1.26 -4.71 113.70 107.15 2req s SER 285 Ca 0.65 -0.42 0.04 0.00 0.48 0.00 0.00 55.95 56.70 2req s SER 285 Cb -0.50 0.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.71 2req s SER 285 CO 0.55 -0.34 0.05 -0.36 0.98 0.00 0.00 173.24 174.12 2req s PHE 286 N -1.55 2.02 -0.21 5.02 0.40 -0.61 -2.68 117.98 120.37 2req s PHE 286 Ca -0.15 -0.97 -0.04 0.00 -0.60 0.00 0.00 56.93 55.17 2req s PHE 286 Cb -0.08 -1.43 0.11 0.00 0.51 0.00 0.00 43.02 42.12 2req s PHE 286 CO -0.01 0.08 0.31 0.12 0.70 0.00 0.00 175.22 176.42 2req s PHE 287 N -3.06 -0.59 0.04 0.36 5.36 -0.34 -0.75 117.98 119.01 2req s PHE 287 Ca 0.26 0.71 -0.03 0.00 -0.96 0.00 0.00 56.93 56.92 2req s PHE 287 Cb 0.06 -0.09 -0.04 0.00 -0.34 0.00 0.00 43.02 42.61 2req s PHE 287 CO 0.13 -0.61 0.24 -1.58 -1.46 0.00 0.00 175.22 171.94 2req s TRP 288 N 2.46 3.53 -0.01 10.12 0.23 -0.29 0.59 118.94 135.57 2req s TRP 288 Ca 0.08 0.38 -0.13 0.00 -2.03 0.00 0.00 56.10 54.40 2req s TRP 288 Cb -0.15 -1.86 -0.05 0.00 0.03 0.00 0.00 33.47 31.44 2req s TRP 288 CO -0.13 0.59 0.37 0.20 0.96 0.00 0.00 176.95 178.93 2req s GLY 289 N -2.20 2.41 -0.17 0.98 0.00 -1.26 -1.01 107.32 106.07 2req s GLY 289 Ca 0.33 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2req s GLY 289 CO 0.23 0.02 -0.09 -0.42 0.00 0.00 0.00 173.10 172.84 2req s ILE 290 N -1.11 1.41 0.00 0.90 -1.09 -0.53 -4.87 121.20 115.90 2req s ILE 290 Ca 0.24 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 2req s ILE 290 Cb -0.16 -1.49 0.00 0.00 -1.58 0.00 0.00 42.46 39.24 2req s ILE 290 CO 0.13 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.66 2req n GLY 291 N 4.78 1.77 0.22 6.18 0.00 -1.26 0.19 105.19 117.06 2req n GLY 291 Ca -0.14 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 43.82 2req n GLY 291 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2req h MET 292 N 0.00 0.20 -5.75 1.61 2.86 -1.97 -3.41 114.93 108.48 2req h MET 292 Ca 0.00 -0.07 -0.62 0.00 -2.06 0.00 0.00 59.70 56.95 2req h MET 292 Cb 0.00 -0.02 -0.12 0.00 0.06 0.00 0.00 31.60 31.52 2req h MET 292 CO 0.00 0.45 1.14 1.21 1.06 0.00 0.00 176.91 180.78 2req s ASN 293 N -6.89 6.46 0.06 1.22 3.84 -1.26 -4.87 114.94 113.50 2req s ASN 293 Ca -0.05 -1.44 -0.13 0.00 0.21 0.00 0.00 52.86 51.45 2req s ASN 293 Cb 0.15 -2.50 -0.04 0.00 -0.55 0.00 0.00 41.25 38.31 2req s ASN 293 CO 0.74 -1.41 1.22 0.15 -2.79 0.00 0.00 177.10 175.01 2req h PHE 294 N 9.52 -0.73 -0.86 0.43 3.57 -1.92 -1.99 116.94 124.95 2req h PHE 294 Ca 0.07 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2req h PHE 294 Cb 1.03 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 40.08 2req h PHE 294 CO 1.19 -0.18 0.56 0.74 -2.23 0.00 0.00 178.31 178.40 2req h PHE 295 N -0.08 1.06 -0.72 0.41 0.04 -1.97 -1.16 116.94 114.52 2req h PHE 295 Ca 0.05 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 2req h PHE 295 Cb 0.21 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 2req h PHE 295 CO -0.81 0.64 0.32 1.98 -0.60 0.00 0.00 178.31 179.83 2req h MET 296 N 1.12 1.06 -0.48 1.51 4.05 -1.91 -2.26 114.93 118.02 2req h MET 296 Ca 0.33 -0.18 -0.11 0.00 -0.28 0.00 0.00 59.70 59.47 2req h MET 296 Cb -0.06 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.54 2req h MET 296 CO -0.09 0.85 -0.12 0.93 0.23 0.00 0.00 176.91 178.71 2req h GLU 297 N 1.02 0.92 -0.02 0.39 4.39 -1.14 0.26 114.58 120.40 2req h GLU 297 Ca 0.24 -0.36 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2req h GLU 297 Cb 0.17 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2req h GLU 297 CO -0.03 1.01 -0.04 0.28 -1.16 0.00 0.00 179.01 179.07 2req h VAL 298 N 0.77 0.88 -0.55 3.13 2.07 -1.15 -2.94 116.25 118.47 2req h VAL 298 Ca 0.12 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 2req h VAL 298 Cb 0.67 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2req h VAL 298 CO 0.05 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.71 2req h ALA 299 N 0.94 1.09 -0.34 1.67 0.00 -1.36 -3.07 119.26 118.20 2req h ALA 299 Ca 0.03 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.76 2req h ALA 299 Cb 0.11 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 2req h ALA 299 CO -0.06 0.59 -0.13 -0.22 0.00 0.00 0.00 179.25 179.43 2req h LYS 300 N 0.84 -0.06 0.00 0.00 3.64 -0.31 -0.58 116.57 120.11 2req h LYS 300 Ca 0.17 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2req h LYS 300 Cb 0.40 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2req h LYS 300 CO 0.01 -0.04 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.01 2req h LEU 301 N -0.06 0.00 0.19 5.20 4.07 -1.48 -1.15 115.31 122.08 2req h LEU 301 Ca 0.17 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.79 2req h LEU 301 Cb 0.32 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.07 2req h LEU 301 CO -0.38 0.07 -1.67 0.03 -1.08 0.00 0.00 178.44 175.41 2req h ARG 302 N 0.00 0.41 -0.29 1.13 3.08 -1.37 -3.24 114.38 114.10 2req h ARG 302 Ca -0.00 -0.69 -0.14 0.00 0.07 0.00 0.00 59.98 59.22 2req h ARG 302 Cb 0.69 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2req h ARG 302 CO 0.01 1.33 -0.38 0.00 -1.07 0.00 0.00 179.97 179.86 2req h ALA 303 N 0.10 0.79 -0.58 0.04 0.00 -1.04 -2.55 119.26 116.02 2req h ALA 303 Ca -0.33 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 2req h ALA 303 Cb 2.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 2req h ALA 303 CO 0.18 0.65 0.27 0.00 0.00 0.00 0.00 179.25 180.36 2req h ALA 304 N 1.02 0.74 -0.74 0.00 0.00 -1.34 -1.23 119.26 117.71 2req h ALA 304 Ca 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2req h ALA 304 Cb 0.90 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2req h ALA 304 CO 0.08 0.31 0.32 0.00 0.00 0.00 0.00 179.25 179.96 2req h ARG 305 N 0.78 1.09 -0.28 0.00 3.08 -1.54 -0.15 114.38 117.36 2req h ARG 305 Ca 0.20 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2req h ARG 305 Cb 0.13 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2req h ARG 305 CO -0.02 0.87 0.03 0.52 -1.07 0.00 0.00 179.97 180.29 2req h MET 306 N 1.07 0.47 -0.39 0.04 2.86 -1.05 -2.01 114.93 115.92 2req h MET 306 Ca 0.25 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.61 2req h MET 306 Cb 0.17 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2req h MET 306 CO -0.03 0.60 -0.32 -0.07 1.06 0.00 0.00 176.91 178.15 2req h LEU 307 N 0.28 0.96 -0.15 1.22 3.38 -0.69 -1.22 115.31 119.09 2req h LEU 307 Ca 0.08 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2req h LEU 307 Cb 0.36 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2req h LEU 307 CO 0.01 1.21 0.04 -0.25 0.09 0.00 0.00 178.44 179.54 2req h TRP 308 N 0.73 0.08 -0.27 1.13 -0.00 -1.12 0.21 115.95 116.70 2req h TRP 308 Ca 0.07 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 58.98 2req h TRP 308 Cb 0.91 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 30.04 2req h TRP 308 CO 0.06 0.04 0.15 0.00 -0.00 0.00 0.00 178.44 178.69 2req h ALA 309 N 1.10 0.33 -0.44 2.65 0.00 -1.02 -1.69 119.26 120.19 2req h ALA 309 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2req h ALA 309 Cb 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2req h ALA 309 CO -0.07 -0.24 -0.04 -0.22 0.00 0.00 0.00 179.25 178.68 2req h LYS 310 N 0.30 0.73 -0.36 0.00 3.64 -1.01 -2.95 116.57 116.92 2req h LYS 310 Ca 0.11 -0.20 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 2req h LYS 310 Cb 0.02 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2req h LYS 310 CO -0.06 0.77 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.50 2req h LEU 311 N 0.68 0.89 -1.13 5.20 3.38 -0.23 -3.26 115.31 120.85 2req h LEU 311 Ca 0.13 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 2req h LEU 311 Cb 0.47 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2req h LEU 311 CO 0.02 1.16 -0.39 0.58 0.09 0.00 0.00 178.44 179.91 2req h VAL 312 N 0.64 1.06 0.00 1.22 2.07 -1.31 -2.99 116.25 116.95 2req h VAL 312 Ca 0.06 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2req h VAL 312 Cb 0.89 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2req h VAL 312 CO 0.08 0.38 0.00 1.57 0.02 0.00 0.00 177.57 179.62 2req n HIS 313 N -3.77 0.24 0.33 1.57 -0.00 -1.12 -2.63 115.22 109.84 2req n HIS 313 Ca -0.01 0.08 0.15 0.00 -0.00 0.00 0.00 57.72 57.94 2req n HIS 313 Cb 0.46 -0.64 0.50 0.00 -0.00 0.00 0.00 29.99 30.32 2req n HIS 313 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2req h GLN 314 N 0.00 0.00 0.00 1.57 4.20 -1.56 -2.65 115.11 116.67 2req h GLN 314 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2req h GLN 314 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2req h GLN 314 CO 0.00 0.00 -0.48 0.74 -0.67 0.00 0.00 178.83 178.42 2req h PHE 315 N 0.00 0.00 -4.41 2.96 -1.00 -1.70 -3.49 116.94 109.30 2req h PHE 315 Ca 0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 2req h PHE 315 Cb 0.61 0.00 0.11 0.00 3.61 0.00 0.00 35.95 40.28 2req h PHE 315 CO 0.00 0.00 -0.48 0.41 -1.61 0.00 0.00 178.31 176.63 2req n GLY 316 N 1.19 -0.31 3.68 -1.45 0.00 -1.00 -4.91 105.19 102.40 2req n GLY 316 Ca 0.03 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 2req n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2req s PRO 317 N -3.77 1.22 -0.09 1.61 0.04 -1.26 -4.94 135.00 127.81 2req s PRO 317 Ca 0.26 1.59 0.09 0.00 0.04 0.00 0.00 61.00 62.98 2req s PRO 317 Cb -0.03 -1.75 -0.13 0.00 0.04 0.00 0.00 34.50 32.63 2req s PRO 317 CO 0.43 -2.49 0.07 1.63 0.04 0.00 0.00 177.00 176.67 2req n LYS 318 N -3.96 2.06 -3.19 4.56 4.76 -1.26 -4.92 118.16 116.20 2req n LYS 318 Ca 0.12 -0.02 -0.40 0.00 -2.87 0.00 0.00 58.31 55.15 2req n LYS 318 Cb 0.52 -1.26 -0.06 0.00 -1.84 0.00 0.00 35.03 32.39 2req n LYS 318 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2req s ASN 319 N -4.07 6.59 0.37 4.39 3.84 -1.26 -4.97 114.94 119.83 2req s ASN 319 Ca -0.05 0.71 0.10 0.00 0.21 0.00 0.00 52.86 53.84 2req s ASN 319 Cb 0.04 -2.31 0.73 0.00 -0.55 0.00 0.00 41.25 39.16 2req s ASN 319 CO 0.41 -0.24 1.86 1.55 -2.79 0.00 0.00 177.10 177.90 2req h PRO 320 N 7.56 0.14 0.00 0.43 0.13 -2.01 -2.61 132.00 135.65 2req h PRO 320 Ca -0.32 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2req h PRO 320 Cb 1.15 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2req h PRO 320 CO 0.75 0.39 0.04 -0.22 -0.23 0.00 0.00 178.00 178.74 2req h LYS 321 N 0.13 0.00 -0.49 0.86 3.64 -1.95 -1.89 116.57 116.87 2req h LYS 321 Ca 0.02 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2req h LYS 321 Cb 0.53 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2req h LYS 321 CO 0.04 0.00 -0.13 0.77 -2.27 0.00 0.00 179.45 177.86 2req h SER 322 N 0.00 0.91 -0.01 4.20 0.02 -1.75 -3.20 113.55 113.73 2req h SER 322 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2req h SER 322 Cb 0.08 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2req h SER 322 CO 0.00 1.04 -0.00 0.23 -1.14 0.00 0.00 176.83 176.96 2req n MET 323 N -4.14 1.39 -3.54 3.45 2.81 -0.71 -4.58 117.12 111.79 2req n MET 323 Ca 0.01 -0.57 -0.40 0.00 -1.81 0.00 0.00 57.70 54.93 2req n MET 323 Cb 0.40 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.31 2req n MET 323 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2req s SER 324 N -2.00 6.02 -0.24 7.83 0.15 -1.21 -3.24 113.70 121.00 2req s SER 324 Ca 0.42 -0.44 -0.25 0.00 0.70 0.00 0.00 55.95 56.38 2req s SER 324 Cb 0.21 -2.13 -0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2req s SER 324 CO 0.35 -0.23 0.85 -0.22 1.20 0.00 0.00 173.24 175.19 2req s LEU 325 N 1.71 4.08 -0.22 3.45 2.96 -1.26 -5.00 118.68 124.40 2req s LEU 325 Ca 0.06 1.06 -0.05 0.00 -0.22 0.00 0.00 54.13 54.97 2req s LEU 325 Cb -0.17 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 2req s LEU 325 CO 0.10 -0.54 0.01 -0.13 -1.32 0.00 0.00 176.35 174.47 2req s ARG 326 N 2.88 3.57 0.12 1.98 0.52 -1.26 -4.75 118.95 122.01 2req s ARG 326 Ca 0.36 -0.53 0.07 0.00 -0.52 0.00 0.00 55.73 55.10 2req s ARG 326 Cb -0.15 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 2req s ARG 326 CO 0.07 -0.09 -0.17 -0.08 0.02 0.00 0.00 175.30 175.06 2req s THR 327 N 1.26 1.51 0.08 0.02 -1.32 -1.26 -1.58 115.64 114.35 2req s THR 327 Ca 0.04 -1.65 -0.01 0.00 -1.21 0.00 0.00 61.69 58.86 2req s THR 327 Cb -0.15 -1.53 -0.04 0.00 -1.51 0.00 0.00 72.50 69.27 2req s THR 327 CO 0.01 -0.27 0.25 -2.28 -2.21 0.00 0.00 174.62 170.12 2req s HIS 328 N -1.71 3.51 0.16 9.09 2.46 0.07 -0.39 115.29 128.48 2req s HIS 328 Ca 0.08 0.31 0.05 0.00 0.47 0.00 0.00 55.06 55.98 2req s HIS 328 Cb -0.07 -1.81 -0.04 0.00 -0.13 0.00 0.00 32.58 30.52 2req s HIS 328 CO 0.04 0.56 -0.12 -1.12 -2.47 0.00 0.00 174.74 171.63 2req s SER 329 N -2.50 2.02 -0.02 9.88 0.01 0.14 -1.14 113.70 122.10 2req s SER 329 Ca 0.36 -0.99 -0.00 0.00 1.31 0.00 0.00 55.95 56.63 2req s SER 329 Cb -0.13 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.07 2req s SER 329 CO 0.27 -0.27 0.03 -1.58 0.41 0.00 0.00 173.24 172.11 2req s GLN 330 N -3.61 -0.01 0.64 12.44 0.74 -0.18 -0.88 119.66 128.81 2req s GLN 330 Ca 0.17 0.13 -0.17 0.00 0.05 0.00 0.00 55.36 55.55 2req s GLN 330 Cb 0.01 -0.13 -0.01 0.00 1.10 0.00 0.00 33.01 33.98 2req s GLN 330 CO 0.02 -0.10 1.17 0.95 -0.55 0.00 0.00 175.29 176.79 2req s THR 331 N 0.63 2.75 0.05 -0.34 -4.23 -0.82 -1.45 115.64 112.22 2req s THR 331 Ca -0.05 0.40 -0.31 0.00 -1.18 0.00 0.00 61.69 60.56 2req s THR 331 Cb -0.07 -3.03 -0.06 0.00 1.34 0.00 0.00 72.50 70.68 2req s THR 331 CO -0.02 -0.16 1.32 -0.55 -0.54 0.00 0.00 174.62 174.68 2req s SER 332 N -1.99 6.92 0.30 3.99 0.15 0.13 -4.66 113.70 118.54 2req s SER 332 Ca 0.73 2.13 0.11 0.00 0.70 0.00 0.00 55.95 59.62 2req s SER 332 Cb -0.27 -2.57 0.47 0.00 -1.71 0.00 0.00 66.02 61.94 2req s SER 332 CO 0.38 -0.62 1.68 1.23 1.20 0.00 0.00 173.24 177.11 2req h GLY 333 N 7.42 0.02 0.65 9.45 0.00 -1.90 -3.22 103.07 115.50 2req h GLY 333 Ca -0.40 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 46.97 2req h GLY 333 CO 0.86 0.02 0.34 -0.25 0.00 0.00 0.00 176.54 177.52 2req h TRP 334 N 0.02 0.62 0.00 5.60 7.01 -1.92 -2.82 115.95 124.45 2req h TRP 334 Ca -0.00 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 2req h TRP 334 Cb 0.95 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.82 2req h TRP 334 CO 0.00 0.29 -0.02 0.66 -2.79 0.00 0.00 178.44 176.58 2req h SER 335 N 0.63 0.00 -3.96 2.65 4.64 -1.97 -3.44 113.55 112.10 2req h SER 335 Ca 0.29 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.15 2req h SER 335 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2req h SER 335 CO -0.19 0.02 0.35 -0.76 -0.87 0.00 0.00 176.83 175.37 2req s LEU 336 N -6.30 4.17 0.30 5.97 1.43 -1.07 -5.06 118.68 118.12 2req s LEU 336 Ca -0.02 1.79 0.07 0.00 -1.03 0.00 0.00 54.13 54.94 2req s LEU 336 Cb 0.11 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.06 2req s LEU 336 CO 0.49 -0.21 0.24 0.42 0.23 0.00 0.00 176.35 177.51 2req s THR 337 N -1.85 3.80 -0.54 5.49 -4.23 -1.26 -4.88 115.64 112.17 2req s THR 337 Ca 0.55 -1.43 0.22 0.00 -1.18 0.00 0.00 61.69 59.86 2req s THR 337 Cb -0.15 -3.23 -0.19 0.00 1.34 0.00 0.00 72.50 70.27 2req s THR 337 CO 0.20 -0.24 0.87 0.00 -0.54 0.00 0.00 174.62 174.90 2req n ALA 338 N -1.27 3.53 -2.82 3.99 0.00 -1.26 -4.63 120.51 118.04 2req n ALA 338 Ca -0.04 -0.47 -0.30 0.00 0.00 0.00 0.00 53.44 52.63 2req n ALA 338 Cb 0.59 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 2req n ALA 338 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2req s GLN 339 N -3.24 3.06 -0.50 0.00 1.11 -1.26 -4.67 119.66 114.17 2req s GLN 339 Ca 0.02 -0.62 -0.11 0.00 0.01 0.00 0.00 55.36 54.66 2req s GLN 339 Cb 0.14 -2.83 0.02 0.00 -1.01 0.00 0.00 33.01 29.33 2req s GLN 339 CO 0.84 0.58 0.45 -3.47 0.01 0.00 0.00 175.29 173.70 2req n ASP 340 N 0.36 -3.64 0.04 5.90 2.03 -1.26 -4.83 116.55 115.15 2req n ASP 340 Ca -0.07 -0.50 0.12 0.00 0.52 0.00 0.00 54.79 54.86 2req n ASP 340 Cb 0.52 -1.15 0.47 0.00 -0.72 0.00 0.00 41.12 40.23 2req n ASP 340 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2req n VAL 341 N -1.34 0.54 1.26 5.18 0.24 -1.26 -3.18 118.33 119.77 2req n VAL 341 Ca -0.17 0.05 0.13 0.00 -2.04 0.00 0.00 64.34 62.31 2req n VAL 341 Cb 0.50 -0.77 0.47 0.00 -1.47 0.00 0.00 33.84 32.58 2req n VAL 341 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2req n TYR 342 N -1.79 0.00 0.28 6.34 4.02 -1.26 -2.08 117.16 122.68 2req n TYR 342 Ca 0.05 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.08 2req n TYR 342 Cb 0.29 -0.19 0.67 0.00 -0.02 0.00 0.00 39.34 40.09 2req n TYR 342 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2req h ASN 343 N 0.71 0.00 0.87 7.72 2.35 -1.91 -2.73 115.58 122.59 2req h ASN 343 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2req h ASN 343 Cb 0.44 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2req h ASN 343 CO 0.00 0.00 -0.41 0.78 -1.65 0.00 0.00 177.43 176.15 2req h ASN 344 N 0.00 0.00 -0.67 5.81 2.35 -1.65 -2.38 115.58 119.04 2req h ASN 344 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2req h ASN 344 Cb 0.19 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.52 2req h ASN 344 CO 0.00 0.41 0.41 0.58 -1.65 0.00 0.00 177.43 177.18 2req h VAL 345 N 0.00 1.06 -0.17 2.81 2.07 -1.66 0.27 116.25 120.63 2req h VAL 345 Ca -0.00 -0.27 -0.17 0.00 0.82 0.00 0.00 66.70 67.08 2req h VAL 345 Cb 0.96 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2req h VAL 345 CO 0.05 0.14 -0.55 0.58 0.02 0.00 0.00 177.57 177.82 2req h VAL 346 N 0.79 1.32 -0.33 2.57 2.07 -1.67 -2.29 116.25 118.70 2req h VAL 346 Ca 0.28 -1.79 0.03 0.00 0.82 0.00 0.00 66.70 66.04 2req h VAL 346 Cb 0.06 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2req h VAL 346 CO -0.12 0.56 0.14 0.03 0.02 0.00 0.00 177.57 178.19 2req h ARG 347 N 0.36 0.29 -0.24 1.57 3.08 -1.00 -0.15 114.38 118.29 2req h ARG 347 Ca -0.02 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 2req h ARG 347 Cb 1.17 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2req h ARG 347 CO 0.12 0.19 -0.42 1.15 -1.07 0.00 0.00 179.97 179.93 2req h THR 348 N 0.30 1.30 0.32 2.04 2.02 -0.52 -1.32 112.91 117.05 2req h THR 348 Ca 0.14 -1.60 -0.01 0.00 0.77 0.00 0.00 66.41 65.71 2req h THR 348 Cb 0.09 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2req h THR 348 CO -0.13 0.51 -0.16 0.00 0.37 0.00 0.00 175.52 176.11 2req h ILE 350 N -0.44 1.22 -0.39 0.00 6.09 -0.97 0.35 117.51 123.36 2req h ILE 350 Ca -0.04 -0.51 -0.07 0.00 -1.37 0.00 0.00 64.86 62.87 2req h ILE 350 Cb 0.35 0.16 -0.02 0.00 0.47 0.00 0.00 36.82 37.78 2req h ILE 350 CO 0.06 0.24 -0.06 -0.33 -3.07 0.00 0.00 178.15 174.99 2req h GLU 351 N 1.06 0.65 -0.49 2.19 5.08 -1.12 -2.36 114.58 119.60 2req h GLU 351 Ca 0.27 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 2req h GLU 351 Cb -0.01 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2req h GLU 351 CO -0.05 0.71 -0.19 0.00 -1.00 0.00 0.00 179.01 178.49 2req h ALA 352 N 1.33 0.68 0.27 3.43 0.00 0.12 -1.77 119.26 123.32 2req h ALA 352 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2req h ALA 352 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2req h ALA 352 CO 0.02 0.65 -0.25 0.52 0.00 0.00 0.00 179.25 180.19 2req h MET 353 N 0.84 -0.53 -0.14 0.00 2.86 -0.87 -0.10 114.93 117.00 2req h MET 353 Ca 0.11 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 2req h MET 353 Cb 0.76 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.48 2req h MET 353 CO 0.06 -0.35 -0.33 0.00 1.06 0.00 0.00 176.91 177.34 2req h ALA 354 N 0.09 -0.40 -0.29 6.32 0.00 -1.42 0.65 119.26 124.21 2req h ALA 354 Ca -0.01 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2req h ALA 354 Cb 0.50 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2req h ALA 354 CO -0.05 -0.81 -0.13 0.00 0.00 0.00 0.00 179.25 178.26 2req h ALA 355 N 0.39 0.10 0.00 0.00 0.00 -1.24 0.36 119.26 118.87 2req h ALA 355 Ca 0.10 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2req h ALA 355 Cb 0.56 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2req h ALA 355 CO -0.36 -0.53 -0.47 1.79 0.00 0.00 0.00 179.25 179.68 2req h THR 356 N -0.09 1.02 -0.00 0.00 1.35 -0.58 -2.27 112.91 112.33 2req h THR 356 Ca 0.15 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 2req h THR 356 Cb 0.32 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2req h THR 356 CO -0.35 0.46 -0.18 0.00 -0.25 0.00 0.00 175.52 175.20 2req n GLN 357 N -3.52 0.19 0.00 4.72 6.02 0.22 -2.84 117.38 122.17 2req n GLN 357 Ca -0.00 -0.06 0.11 0.00 -0.01 0.00 0.00 57.00 57.04 2req n GLN 357 Cb 0.58 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.38 2req n GLN 357 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2req n GLY 358 N 1.44 -0.42 2.09 1.08 0.00 0.12 -4.77 105.19 104.74 2req n GLY 358 Ca 0.09 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.51 2req n GLY 358 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2req n HIS 359 N -0.61 -1.06 -2.26 1.61 8.25 -1.11 -4.42 115.22 115.62 2req n HIS 359 Ca 0.08 0.40 -0.33 0.00 -0.26 0.00 0.00 57.72 57.61 2req n HIS 359 Cb 0.41 -2.62 -0.01 0.00 1.12 0.00 0.00 29.99 28.88 2req n HIS 359 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2req s THR 360 N -3.04 4.10 -0.17 1.59 -1.32 -0.87 -4.88 115.64 111.06 2req s THR 360 Ca 0.04 1.04 0.21 0.00 -1.21 0.00 0.00 61.69 61.77 2req s THR 360 Cb -0.01 -3.52 -0.11 0.00 -1.51 0.00 0.00 72.50 67.35 2req s THR 360 CO 0.28 -0.54 0.84 0.00 -2.21 0.00 0.00 174.62 172.99 2req n GLN 361 N -1.69 0.62 -3.44 7.08 3.00 0.48 -4.68 117.38 118.75 2req n GLN 361 Ca 0.08 0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 57.04 2req n GLN 361 Cb 0.53 -1.76 -0.03 0.00 0.00 0.00 0.00 30.24 28.99 2req n GLN 361 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2req s SER 362 N -5.35 -0.58 -0.11 1.08 1.04 -1.09 -2.03 113.70 106.66 2req s SER 362 Ca -0.03 0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.36 2req s SER 362 Cb 0.10 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.84 2req s SER 362 CO 0.82 -0.90 0.38 -0.22 0.98 0.00 0.00 173.24 174.30 2req s LEU 363 N -2.50 0.54 -0.10 2.42 2.96 -0.78 -0.68 118.68 120.53 2req s LEU 363 Ca -0.01 0.62 0.03 0.00 -0.22 0.00 0.00 54.13 54.55 2req s LEU 363 Cb -0.01 1.38 -0.01 0.00 0.50 0.00 0.00 46.19 48.05 2req s LEU 363 CO -0.09 -0.23 -0.18 -2.28 -1.32 0.00 0.00 176.35 172.25 2req s HIS 364 N -0.20 2.67 -0.11 5.38 5.65 -0.06 -0.32 115.29 128.29 2req s HIS 364 Ca -0.04 -0.69 0.02 0.00 0.25 0.00 0.00 55.06 54.61 2req s HIS 364 Cb -0.03 -1.74 -0.01 0.00 -1.18 0.00 0.00 32.58 29.62 2req s HIS 364 CO 0.02 -0.21 -0.19 0.95 -0.65 0.00 0.00 174.74 174.66 2req s THR 365 N 0.11 2.51 0.72 0.89 -4.23 -1.26 -1.94 115.64 112.43 2req s THR 365 Ca -0.09 -0.86 -0.13 0.00 -1.18 0.00 0.00 61.69 59.43 2req s THR 365 Cb -0.15 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 71.71 2req s THR 365 CO 0.05 0.55 1.12 0.20 -0.54 0.00 0.00 174.62 176.00 2req s ASN 366 N 0.29 4.68 0.28 3.99 0.01 -1.26 -4.85 114.94 118.07 2req s ASN 366 Ca -0.14 2.00 -0.08 0.00 -0.71 0.00 0.00 52.86 53.93 2req s ASN 366 Cb -0.17 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 38.88 2req s ASN 366 CO 0.07 -1.92 0.59 -0.44 -1.51 0.00 0.00 177.10 173.88 2req s SER 367 N -2.78 6.55 0.47 -1.22 0.01 -1.26 -4.59 113.70 110.88 2req s SER 367 Ca 0.66 0.89 0.14 0.00 1.31 0.00 0.00 55.95 58.95 2req s SER 367 Cb -0.21 -2.21 1.07 0.00 0.21 0.00 0.00 66.02 64.88 2req s SER 367 CO 0.47 -0.16 2.04 0.17 0.41 0.00 0.00 173.24 176.17 2req h LEU 368 N 2.06 0.03 -2.55 2.44 8.10 -1.88 -3.08 115.31 120.43 2req h LEU 368 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.51 2req h LEU 368 Cb 1.18 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 41.39 2req h LEU 368 CO 0.67 0.14 0.00 -0.90 -4.11 0.00 0.00 178.44 174.24 2req n ASP 369 N -4.40 3.64 -0.06 0.17 5.68 -1.26 -4.65 116.55 115.67 2req n ASP 369 Ca -0.02 -1.99 0.09 0.00 -0.50 0.00 0.00 54.79 52.37 2req n ASP 369 Cb 0.19 -0.36 0.49 0.00 -1.14 0.00 0.00 41.12 40.30 2req n ASP 369 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2req n GLU 370 N 1.48 1.07 0.22 0.11 1.02 -1.16 -4.00 120.64 119.38 2req n GLU 370 Ca 0.21 -0.11 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 2req n GLU 370 Cb 0.60 -1.28 -0.08 0.00 -0.02 0.00 0.00 31.44 30.66 2req n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2req h ALA 371 N 3.58 -0.87 0.00 0.62 0.00 -1.82 -3.30 119.26 117.48 2req h ALA 371 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2req h ALA 371 Cb 0.05 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2req h ALA 371 CO 0.00 -1.03 -0.17 0.44 0.00 0.00 0.00 179.25 178.49 2req n ILE 372 N -5.49 1.32 -3.72 0.00 -5.35 -1.26 -5.01 119.36 99.85 2req n ILE 372 Ca -0.10 -1.61 0.00 0.00 -0.27 0.00 0.00 62.75 60.77 2req n ILE 372 Cb 0.40 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 2req n ILE 372 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2req n ALA 373 N -0.99 0.00 -2.62 -1.28 0.00 -1.24 -5.15 120.51 109.21 2req n ALA 373 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.20 2req n ALA 373 Cb 0.66 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 2req n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2req s LEU 374 N 0.00 4.37 0.45 0.00 1.43 -1.26 -4.42 118.68 119.25 2req s LEU 374 Ca 0.00 0.74 -0.24 0.00 -1.03 0.00 0.00 54.13 53.60 2req s LEU 374 Cb 0.00 -2.85 -0.07 0.00 0.03 0.00 0.00 46.19 43.30 2req s LEU 374 CO 0.00 0.21 1.25 -2.84 0.23 0.00 0.00 176.35 175.20 2req s PRO 375 N -1.78 3.73 0.77 1.29 0.02 -1.26 -4.58 135.00 133.17 2req s PRO 375 Ca 0.30 1.99 -0.03 0.00 0.02 0.00 0.00 61.00 63.28 2req s PRO 375 Cb -0.14 -2.51 0.15 0.00 0.02 0.00 0.00 34.50 32.02 2req s PRO 375 CO 0.17 -0.64 1.06 0.95 -0.33 0.00 0.00 177.00 178.20 2req s THR 376 N -1.40 2.07 0.22 0.99 -4.23 -1.26 -4.88 115.64 107.15 2req s THR 376 Ca 0.62 -0.52 -0.07 0.00 -1.18 0.00 0.00 61.69 60.54 2req s THR 376 Cb -0.34 -2.56 0.18 0.00 1.34 0.00 0.00 72.50 71.12 2req s THR 376 CO 0.42 0.00 1.82 0.44 -0.54 0.00 0.00 174.62 176.76 2req h ASP 377 N -0.73 1.11 -0.20 3.99 3.32 -1.97 0.11 116.42 122.05 2req h ASP 377 Ca -0.37 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.50 2req h ASP 377 Cb 1.26 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2req h ASP 377 CO 0.38 0.93 -0.06 0.15 -1.72 0.00 0.00 179.24 178.93 2req h PHE 378 N 1.20 0.44 -0.16 4.55 3.57 -1.98 -1.65 116.94 122.91 2req h PHE 378 Ca 0.29 -0.10 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 2req h PHE 378 Cb 0.12 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2req h PHE 378 CO 0.01 0.65 -0.48 0.66 -2.23 0.00 0.00 178.31 176.92 2req h SER 379 N 0.10 0.45 0.31 0.41 4.64 -1.90 -0.49 113.55 117.07 2req h SER 379 Ca 0.05 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.10 2req h SER 379 Cb 0.51 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2req h SER 379 CO 0.02 0.86 -0.24 0.00 -0.87 0.00 0.00 176.83 176.60 2req h ALA 380 N 1.15 1.48 0.04 5.18 0.00 -0.79 -1.10 119.26 125.22 2req h ALA 380 Ca 0.02 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 2req h ALA 380 Cb 0.97 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2req h ALA 380 CO 0.08 0.30 -1.06 0.07 0.00 0.00 0.00 179.25 178.65 2req h ARG 381 N 0.00 0.12 -0.49 0.00 0.11 -0.26 -3.01 114.38 110.85 2req h ARG 381 Ca -0.00 -0.18 -0.07 0.00 0.10 0.00 0.00 59.98 59.82 2req h ARG 381 Cb 0.46 0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.59 2req h ARG 381 CO 0.03 1.06 0.02 0.82 0.10 0.00 0.00 179.97 182.00 2req h ILE 382 N 0.04 1.26 -0.19 0.08 2.04 -0.41 0.17 117.51 120.49 2req h ILE 382 Ca -0.06 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 64.80 2req h ILE 382 Cb 1.79 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 2req h ILE 382 CO 0.15 0.37 -0.05 0.00 0.00 0.00 0.00 178.15 178.62 2req h ALA 383 N 0.94 0.12 -0.42 1.87 0.00 -1.28 0.94 119.26 121.42 2req h ALA 383 Ca 0.14 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2req h ALA 383 Cb 0.49 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2req h ALA 383 CO 0.02 -0.48 -0.17 -0.09 0.00 0.00 0.00 179.25 178.53 2req h ARG 384 N -0.01 0.80 0.00 0.00 2.43 -1.50 -3.24 114.38 112.87 2req h ARG 384 Ca 0.10 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 2req h ARG 384 Cb 0.15 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2req h ARG 384 CO -0.21 0.92 -0.31 -0.91 -1.51 0.00 0.00 179.97 177.95 2req h ASN 385 N 0.71 0.00 -0.39 -3.80 -0.26 -0.46 -2.51 115.58 108.87 2req h ASN 385 Ca 0.11 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.92 2req h ASN 385 Cb 0.68 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.87 2req h ASN 385 CO 0.05 0.31 -0.04 0.74 -1.06 0.00 0.00 177.43 177.43 2req h THR 386 N 0.00 0.67 0.64 2.81 2.02 -0.85 0.20 112.91 118.40 2req h THR 386 Ca -0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2req h THR 386 Cb 0.88 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2req h THR 386 CO 0.04 0.01 -0.31 1.56 0.37 0.00 0.00 175.52 177.19 2req h GLN 387 N 0.06 -0.83 -0.63 6.66 4.20 -1.62 -1.81 115.11 121.14 2req h GLN 387 Ca 0.19 0.06 0.12 0.00 0.06 0.00 0.00 58.65 59.08 2req h GLN 387 Cb 0.28 0.19 -0.12 0.00 0.30 0.00 0.00 27.48 28.13 2req h GLN 387 CO -0.35 -0.55 -0.21 -0.07 -0.67 0.00 0.00 178.83 176.98 2req h LEU 388 N -1.23 -0.74 -0.37 1.46 3.38 -1.41 0.12 115.31 116.51 2req h LEU 388 Ca -0.09 0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2req h LEU 388 Cb 0.66 0.44 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 2req h LEU 388 CO 0.14 -0.24 -0.27 0.15 0.09 0.00 0.00 178.44 178.31 2req h PHE 389 N -0.05 -0.74 -0.61 1.13 3.57 -0.63 -0.48 116.94 119.14 2req h PHE 389 Ca 0.29 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2req h PHE 389 Cb 0.50 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 2req h PHE 389 CO -0.55 -0.34 0.33 -0.07 -2.23 0.00 0.00 178.31 175.44 2req h LEU 390 N -0.22 0.77 -0.65 0.59 3.38 0.10 -0.24 115.31 119.05 2req h LEU 390 Ca 0.18 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2req h LEU 390 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2req h LEU 390 CO -0.50 0.65 0.08 1.56 0.09 0.00 0.00 178.44 180.32 2req h GLN 391 N 0.83 1.09 0.02 1.13 4.20 -0.90 -3.24 115.11 118.24 2req h GLN 391 Ca 0.21 -0.31 -0.34 0.00 0.06 0.00 0.00 58.65 58.28 2req h GLN 391 Cb 0.06 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 2req h GLN 391 CO -0.03 1.02 -1.90 1.04 -0.67 0.00 0.00 178.83 178.28 2req n GLN 392 N -4.22 0.61 0.00 1.46 6.02 -0.22 -4.77 117.38 116.26 2req n GLN 392 Ca 0.04 0.39 0.04 0.00 -0.01 0.00 0.00 57.00 57.45 2req n GLN 392 Cb 0.31 -1.64 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 2req n GLN 392 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2req n GLU 393 N -4.10 2.56 0.08 -1.09 1.02 -0.13 -4.76 120.64 114.21 2req n GLU 393 Ca -0.40 -0.46 -0.19 0.00 -0.02 0.00 0.00 57.16 56.09 2req n GLU 393 Cb 0.84 -1.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.15 2req n GLU 393 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2req h SER 394 N 0.77 0.77 0.00 1.62 4.64 -1.51 -3.48 113.55 116.37 2req h SER 394 Ca 0.00 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2req h SER 394 Cb 0.27 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2req h SER 394 CO 0.00 1.49 0.00 0.61 -0.87 0.00 0.00 176.83 178.06 2req n GLY 395 N 1.23 0.56 1.35 -0.77 0.00 -1.26 -4.95 105.19 101.35 2req n GLY 395 Ca -0.11 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2req n GLY 395 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2req n THR 396 N -2.77 1.03 0.65 2.61 -2.24 -1.26 -3.29 114.28 109.01 2req n THR 396 Ca 0.00 -1.01 0.07 0.00 -2.27 0.00 0.00 64.05 60.84 2req n THR 396 Cb 0.00 0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 2req n THR 396 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2req n THR 397 N 1.61 0.00 0.08 4.28 -2.24 -1.26 -4.63 114.28 112.12 2req n THR 397 Ca 0.24 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2req n THR 397 Cb 0.63 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.88 2req n THR 397 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2req h ARG 398 N 0.44 0.28 -5.62 -0.78 0.11 -1.84 -2.66 114.38 104.31 2req h ARG 398 Ca 0.00 -0.31 -0.65 0.00 0.10 0.00 0.00 59.98 59.12 2req h ARG 398 Cb 0.37 0.09 -0.14 0.00 1.11 0.00 0.00 29.97 31.40 2req h ARG 398 CO 0.00 1.02 -0.58 0.08 0.10 0.00 0.00 179.97 180.59 2req s VAL 399 N -3.21 4.68 -0.05 0.08 1.01 -1.26 -4.61 120.40 117.04 2req s VAL 399 Ca -0.04 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 2req s VAL 399 Cb 0.09 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 2req s VAL 399 CO 0.84 0.55 1.54 -0.63 0.00 0.00 0.00 175.10 177.40 2req s ILE 400 N -0.38 3.67 -0.64 2.22 1.01 -1.26 -3.80 121.20 122.01 2req s ILE 400 Ca 0.09 0.90 -0.18 0.00 0.00 0.00 0.00 60.65 61.45 2req s ILE 400 Cb -0.12 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2req s ILE 400 CO 0.02 -0.06 0.64 -0.67 0.00 0.00 0.00 174.94 174.87 2req n ASP 401 N 6.54 -5.33 0.27 3.58 2.03 -1.26 -4.87 116.55 117.51 2req n ASP 401 Ca 0.16 -0.53 0.15 0.00 0.52 0.00 0.00 54.79 55.09 2req n ASP 401 Cb 0.43 -1.89 0.86 0.00 -0.72 0.00 0.00 41.12 39.81 2req n ASP 401 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2req h PRO 402 N 0.89 0.00 0.00 -0.67 0.13 -1.86 -0.39 132.00 130.10 2req h PRO 402 Ca -0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2req h PRO 402 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2req h PRO 402 CO 0.30 0.00 -0.52 0.91 -0.23 0.00 0.00 178.00 178.46 2req n TRP 403 N -3.91 0.29 -1.65 1.56 7.02 -1.26 -4.92 117.44 114.57 2req n TRP 403 Ca -0.02 0.08 -0.57 0.00 -1.02 0.00 0.00 57.50 55.98 2req n TRP 403 Cb 0.15 -0.48 -0.07 0.00 -2.42 0.00 0.00 31.31 28.49 2req n TRP 403 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2req n SER 404 N -1.81 1.68 0.00 -0.99 2.88 -0.16 0.19 113.62 115.41 2req n SER 404 Ca 0.04 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2req n SER 404 Cb 0.39 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2req n SER 404 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2req n GLY 405 N 3.27 3.01 3.57 0.46 0.00 -1.26 -5.04 105.19 109.20 2req n GLY 405 Ca 0.24 -0.18 -0.55 0.00 0.00 0.00 0.00 46.02 45.53 2req n GLY 405 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2req n SER 406 N 0.23 1.19 -0.14 1.61 2.88 0.13 -4.82 113.62 114.69 2req n SER 406 Ca 0.00 1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 58.55 2req n SER 406 Cb 0.00 -1.10 -0.01 0.00 -0.75 0.00 0.00 64.21 62.34 2req n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2req h ALA 407 N 4.23 0.59 0.08 -1.46 0.00 -1.89 0.28 119.26 121.10 2req h ALA 407 Ca -0.49 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.04 2req h ALA 407 Cb 1.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2req h ALA 407 CO 0.75 0.58 -0.09 -0.92 0.00 0.00 0.00 179.25 179.57 2req h TYR 408 N 0.72 -0.24 0.01 0.00 3.20 -1.89 -2.25 116.97 116.52 2req h TYR 408 Ca 0.09 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.76 2req h TYR 408 Cb 0.81 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 2req h TYR 408 CO 0.06 -0.15 -0.90 0.28 -1.64 0.00 0.00 178.16 175.81 2req h VAL 409 N -0.21 1.54 -0.28 1.81 2.07 -1.87 -2.10 116.25 117.21 2req h VAL 409 Ca 0.01 -2.77 -0.03 0.00 0.82 0.00 0.00 66.70 64.72 2req h VAL 409 Cb 0.20 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2req h VAL 409 CO -0.04 0.80 0.05 -0.33 0.02 0.00 0.00 177.57 178.08 2req h GLU 410 N 0.07 0.46 -0.84 1.57 4.39 -0.52 -1.51 114.58 118.19 2req h GLU 410 Ca -0.04 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2req h GLU 410 Cb 1.55 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 30.10 2req h GLU 410 CO 0.13 0.56 0.50 1.49 -1.16 0.00 0.00 179.01 180.53 2req h GLU 411 N 0.28 1.15 -0.51 2.33 4.57 -1.33 -0.21 114.58 120.86 2req h GLU 411 Ca 0.09 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 2req h GLU 411 Cb 0.32 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2req h GLU 411 CO 0.00 0.81 0.11 -0.07 -1.18 0.00 0.00 179.01 178.69 2req h LEU 412 N 1.16 0.79 -0.09 1.64 3.38 -1.23 0.15 115.31 121.10 2req h LEU 412 Ca 0.30 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2req h LEU 412 Cb -0.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2req h LEU 412 CO -0.05 0.83 -0.20 0.74 0.09 0.00 0.00 178.44 179.85 2req h THR 413 N 0.71 0.51 -0.55 0.22 2.02 -1.09 0.22 112.91 114.95 2req h THR 413 Ca 0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 2req h THR 413 Cb 0.36 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2req h THR 413 CO 0.01 0.00 0.31 -0.25 0.37 0.00 0.00 175.52 175.96 2req h TRP 414 N -0.27 0.74 0.08 3.16 -0.00 -0.89 0.12 115.95 118.89 2req h TRP 414 Ca 0.09 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.96 2req h TRP 414 Cb 0.39 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.32 2req h TRP 414 CO -0.29 0.53 -0.04 -0.44 -0.00 0.00 0.00 178.44 178.21 2req h ASP 415 N 0.73 -0.09 -0.46 2.65 3.32 -0.50 -1.77 116.42 120.30 2req h ASP 415 Ca 0.19 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2req h ASP 415 Cb 0.02 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2req h ASP 415 CO -0.03 0.11 0.30 -0.07 -1.72 0.00 0.00 179.24 177.82 2req h LEU 416 N -0.28 0.53 -0.41 1.55 3.38 -0.53 -1.32 115.31 118.23 2req h LEU 416 Ca -0.01 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2req h LEU 416 Cb 0.24 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2req h LEU 416 CO 0.02 0.40 0.11 0.00 0.09 0.00 0.00 178.44 179.06 2req h ALA 417 N 1.16 0.46 -0.10 1.53 0.00 -0.70 -1.52 119.26 120.10 2req h ALA 417 Ca 0.17 0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 2req h ALA 417 Cb -0.06 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2req h ALA 417 CO -0.04 -0.29 -0.84 0.00 0.00 0.00 0.00 179.25 178.09 2req h ARG 418 N 0.26 0.71 -0.61 0.00 3.08 -1.17 -2.16 114.38 114.49 2req h ARG 418 Ca 0.19 -0.63 -0.10 0.00 0.07 0.00 0.00 59.98 59.52 2req h ARG 418 Cb 0.21 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2req h ARG 418 CO -0.23 1.23 0.01 -0.22 -1.07 0.00 0.00 179.97 179.69 2req h LYS 419 N 0.47 1.08 -0.34 0.04 3.64 -1.21 -2.67 116.57 117.58 2req h LYS 419 Ca -0.07 -0.34 -0.12 0.00 -1.27 0.00 0.00 60.65 58.85 2req h LYS 419 Cb 1.47 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 2req h LYS 419 CO 0.17 1.05 -0.28 0.00 -2.27 0.00 0.00 179.45 178.11 2req h ALA 420 N 0.99 0.86 -0.45 5.00 0.00 -1.33 -2.55 119.26 121.78 2req h ALA 420 Ca 0.17 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.78 2req h ALA 420 Cb 0.56 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2req h ALA 420 CO 0.03 0.63 -0.06 2.35 0.00 0.00 0.00 179.25 182.20 2req h TRP 421 N 0.61 -0.15 -0.01 0.00 2.91 -1.22 -1.39 115.95 116.71 2req h TRP 421 Ca 0.08 0.04 -0.11 0.00 1.13 0.00 0.00 58.89 60.02 2req h TRP 421 Cb 0.79 0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.56 2req h TRP 421 CO 0.04 -0.15 -0.54 0.78 -1.03 0.00 0.00 178.44 177.54 2req h GLY 422 N 0.05 0.02 0.99 2.65 0.00 -1.20 -1.37 103.07 104.21 2req h GLY 422 Ca 0.22 -0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.41 2req h GLY 422 CO -0.43 0.02 -0.23 0.45 0.00 0.00 0.00 176.54 176.36 2req h HIS 423 N 0.02 0.89 -0.51 5.60 3.86 -1.01 -2.84 115.15 121.15 2req h HIS 423 Ca -0.00 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 58.93 2req h HIS 423 Cb 0.96 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 2req h HIS 423 CO 0.00 0.99 0.17 0.82 0.86 0.00 0.00 177.93 180.77 2req h ILE 424 N 0.53 1.23 -0.73 2.45 2.04 -1.19 -2.58 117.51 119.26 2req h ILE 424 Ca 0.07 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2req h ILE 424 Cb 0.79 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2req h ILE 424 CO 0.06 0.28 0.42 1.56 0.00 0.00 0.00 178.15 180.47 2req h GLN 425 N 0.70 0.99 -0.11 2.37 1.08 -1.32 -1.25 115.11 117.57 2req h GLN 425 Ca 0.17 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2req h GLN 425 Cb 0.26 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2req h GLN 425 CO -0.01 0.71 0.07 1.49 -0.95 0.00 0.00 178.83 180.14 2req h GLU 426 N 1.00 0.15 -0.33 1.46 4.81 -1.27 -0.93 114.58 119.47 2req h GLU 426 Ca 0.26 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2req h GLU 426 Cb -0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2req h GLU 426 CO -0.05 0.15 0.19 0.28 -0.73 0.00 0.00 179.01 178.85 2req h VAL 427 N 0.11 1.13 -0.08 0.32 2.07 -1.29 -3.08 116.25 115.43 2req h VAL 427 Ca 0.04 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 2req h VAL 427 Cb 0.04 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2req h VAL 427 CO -0.01 0.13 -0.36 -0.33 0.02 0.00 0.00 177.57 177.02 2req h GLU 428 N 0.42 0.15 -0.73 1.57 4.39 -1.07 -2.06 114.58 117.25 2req h GLU 428 Ca 0.12 -0.06 0.08 0.00 0.34 0.00 0.00 59.36 59.83 2req h GLU 428 Cb 0.05 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 2req h GLU 428 CO -0.02 0.50 0.40 -0.22 -1.16 0.00 0.00 179.01 178.51 2req h LYS 429 N 0.13 0.69 -0.91 2.33 1.63 -1.08 -1.86 116.57 117.51 2req h LYS 429 Ca 0.01 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 2req h LYS 429 Cb 0.71 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 2req h LYS 429 CO 0.05 0.45 0.07 1.33 -3.45 0.00 0.00 179.45 177.91 2req n VAL 430 N -4.79 1.20 -0.51 2.00 0.24 -1.19 -4.93 118.33 110.37 2req n VAL 430 Ca 0.10 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2req n VAL 430 Cb 0.22 -0.56 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 2req n VAL 430 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2req n GLY 431 N 0.12 0.75 0.00 7.63 0.00 -0.70 -4.54 105.19 108.46 2req n GLY 431 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2req n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLY 432 N -2.11 2.72 0.10 -0.02 0.00 -0.78 -4.67 105.19 100.44 2req n GLY 432 Ca 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 2req n GLY 432 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2req h MET 433 N 0.00 -0.08 -0.51 1.61 2.86 -1.85 0.25 114.93 117.21 2req h MET 433 Ca 0.00 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2req h MET 433 Cb 0.00 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.61 2req h MET 433 CO 0.00 -0.05 0.13 0.00 1.06 0.00 0.00 176.91 178.05 2req h ALA 434 N 0.95 0.59 -0.07 6.32 0.00 -1.96 0.29 119.26 125.38 2req h ALA 434 Ca 0.04 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2req h ALA 434 Cb 0.14 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2req h ALA 434 CO -0.09 -0.28 -0.38 0.87 0.00 0.00 0.00 179.25 179.37 2req h LYS 435 N 0.28 0.14 -0.26 0.00 1.57 -1.73 -3.10 116.57 113.46 2req h LYS 435 Ca 0.25 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 2req h LYS 435 Cb 0.32 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2req h LYS 435 CO -0.30 0.51 -0.37 0.00 -0.57 0.00 0.00 179.45 178.71 2req h ALA 436 N 1.49 0.86 0.43 3.86 0.00 0.78 -2.46 119.26 124.22 2req h ALA 436 Ca 0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2req h ALA 436 Cb 0.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2req h ALA 436 CO 0.06 0.64 -0.21 0.82 0.00 0.00 0.00 179.25 180.55 2req h ILE 437 N 0.50 0.58 -0.16 0.00 2.04 -0.48 -1.02 117.51 118.96 2req h ILE 437 Ca 0.05 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2req h ILE 437 Cb 0.87 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2req h ILE 437 CO 0.07 0.00 0.11 -0.33 0.00 0.00 0.00 178.15 178.01 2req h GLU 438 N -0.59 0.12 0.00 2.37 5.08 -1.53 0.90 114.58 120.93 2req h GLU 438 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2req h GLU 438 Cb 0.45 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2req h GLU 438 CO 0.10 0.08 0.00 0.87 -1.00 0.00 0.00 179.01 179.06 2req h LYS 439 N 0.12 0.00 0.00 2.33 1.57 -1.17 -3.48 116.57 115.95 2req h LYS 439 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2req h LYS 439 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2req h LYS 439 CO -0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.28 2req n GLY 440 N 0.61 0.81 0.11 3.86 0.00 0.31 -5.03 105.19 105.85 2req n GLY 440 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2req n GLY 440 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2req h ILE 441 N 0.00 0.00 -0.51 -0.61 1.08 -1.74 -2.77 117.51 112.96 2req h ILE 441 Ca 0.00 -0.02 0.10 0.00 -0.39 0.00 0.00 64.86 64.56 2req h ILE 441 Cb 0.00 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.65 2req h ILE 441 CO 0.00 0.00 -0.12 -0.65 -0.69 0.00 0.00 178.15 176.69 2req h PRO 442 N -0.29 0.01 -0.67 2.37 0.10 -1.91 -1.19 132.00 130.42 2req h PRO 442 Ca -0.03 -0.00 -0.03 0.00 0.10 0.00 0.00 66.00 66.04 2req h PRO 442 Cb 0.21 -0.00 -0.03 0.00 0.10 0.00 0.00 31.00 31.28 2req h PRO 442 CO 0.05 0.01 0.30 -0.22 0.10 0.00 0.00 178.00 178.24 2req h LYS 443 N 0.01 0.97 -0.87 1.05 3.64 -1.86 -2.53 116.57 116.99 2req h LYS 443 Ca 0.25 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2req h LYS 443 Cb 0.38 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 2req h LYS 443 CO -0.52 0.79 0.55 1.98 -2.27 0.00 0.00 179.45 179.97 2req h MET 444 N 0.93 0.99 -0.23 1.90 4.05 -0.94 -1.08 114.93 120.55 2req h MET 444 Ca 0.23 -0.06 -0.13 0.00 -0.28 0.00 0.00 59.70 59.46 2req h MET 444 Cb 0.15 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 2req h MET 444 CO -0.03 0.66 -0.39 0.00 0.23 0.00 0.00 176.91 177.38 2req h ARG 445 N 1.02 0.54 -0.29 0.39 3.08 -0.98 -0.40 114.38 117.74 2req h ARG 445 Ca 0.36 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 2req h ARG 445 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2req h ARG 445 CO -0.15 0.84 -0.28 0.82 -1.07 0.00 0.00 179.97 180.12 2req h ILE 446 N 0.45 1.30 -0.36 2.04 2.04 -1.34 -1.64 117.51 119.99 2req h ILE 446 Ca 0.04 -1.45 -0.11 0.00 1.00 0.00 0.00 64.86 64.34 2req h ILE 446 Cb 0.87 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2req h ILE 446 CO 0.07 0.47 -0.22 -0.33 0.00 0.00 0.00 178.15 178.14 2req h GLU 447 N 0.46 0.70 -0.32 2.37 5.08 -1.06 -1.31 114.58 120.50 2req h GLU 447 Ca 0.05 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2req h GLU 447 Cb 0.85 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2req h GLU 447 CO 0.07 0.86 0.03 0.93 -1.00 0.00 0.00 179.01 179.90 2req h GLU 448 N 0.61 0.12 -0.90 2.33 5.08 -0.97 -0.64 114.58 120.23 2req h GLU 448 Ca 0.09 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2req h GLU 448 Cb 0.70 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2req h GLU 448 CO 0.05 0.08 0.50 0.00 -1.00 0.00 0.00 179.01 178.65 2req h ALA 449 N 1.26 1.15 -0.04 3.43 0.00 -1.11 -2.25 119.26 121.69 2req h ALA 449 Ca 0.15 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2req h ALA 449 Cb 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2req h ALA 449 CO -0.23 0.65 -0.63 0.00 0.00 0.00 0.00 179.25 179.04 2req h ALA 450 N 1.27 0.88 -0.06 0.00 0.00 -1.00 -2.64 119.26 117.70 2req h ALA 450 Ca 0.32 -0.56 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 2req h ALA 450 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2req h ALA 450 CO -0.05 0.76 -0.69 0.00 0.00 0.00 0.00 179.25 179.27 2req h ALA 451 N 1.26 0.71 0.07 0.00 0.00 -0.64 -2.55 119.26 118.10 2req h ALA 451 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2req h ALA 451 Cb 1.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2req h ALA 451 CO 0.09 0.77 -0.03 0.00 0.00 0.00 0.00 179.25 180.08 2req h ARG 452 N 0.21 -0.09 -0.22 0.00 3.08 -1.44 0.95 114.38 116.86 2req h ARG 452 Ca -0.02 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.09 2req h ARG 452 Cb 1.23 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.24 2req h ARG 452 CO 0.11 -0.01 -0.25 1.15 -1.07 0.00 0.00 179.97 179.90 2req h THR 453 N -0.15 0.39 -0.64 2.04 2.02 -1.47 0.14 112.91 115.24 2req h THR 453 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 2req h THR 453 Cb 0.12 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2req h THR 453 CO 0.02 0.00 0.29 -0.61 0.37 0.00 0.00 175.52 175.59 2req h GLN 454 N -0.27 0.91 -0.43 6.66 5.75 -1.42 -0.65 115.11 125.67 2req h GLN 454 Ca 0.13 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2req h GLN 454 Cb 0.46 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2req h GLN 454 CO -0.37 0.72 0.21 0.00 -2.65 0.00 0.00 178.83 176.74 2req h ALA 455 N 1.42 0.55 -0.16 3.38 0.00 0.34 -1.19 119.26 123.59 2req h ALA 455 Ca 0.22 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2req h ALA 455 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2req h ALA 455 CO -0.03 0.11 -0.02 0.00 0.00 0.00 0.00 179.25 179.31 2req h ARG 456 N 0.55 0.02 -0.80 0.00 3.08 -0.37 -0.60 114.38 116.26 2req h ARG 456 Ca 0.15 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2req h ARG 456 Cb 0.11 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 2req h ARG 456 CO -0.02 0.01 0.51 0.82 -1.07 0.00 0.00 179.97 180.23 2req h ILE 457 N 0.02 1.13 0.00 2.04 2.04 -0.91 -2.15 117.51 119.68 2req h ILE 457 Ca 0.08 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2req h ILE 457 Cb 0.11 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2req h ILE 457 CO -0.15 0.18 -0.25 0.44 0.00 0.00 0.00 178.15 178.38 2req h ASP 458 N 1.01 0.00 -0.71 1.72 3.32 -0.91 -3.19 116.42 117.66 2req h ASP 458 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2req h ASP 458 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2req h ASP 458 CO -0.11 0.25 0.00 -1.54 -1.72 0.00 0.00 179.24 176.12 2req n SER 459 N -3.32 3.91 0.00 6.45 3.41 -0.26 -4.98 113.62 118.84 2req n SER 459 Ca 0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 2req n SER 459 Cb 0.49 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2req n SER 459 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2req n GLY 460 N 1.66 0.59 1.18 5.00 0.00 -1.06 -4.94 105.19 107.62 2req n GLY 460 Ca 0.24 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2req n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2req n ARG 461 N -2.76 2.57 -3.32 1.61 1.74 -1.01 -4.52 116.66 110.98 2req n ARG 461 Ca 0.00 -2.40 -0.24 0.00 -0.77 0.00 0.00 57.85 54.44 2req n ARG 461 Cb 0.00 -1.51 -0.09 0.00 -1.02 0.00 0.00 32.46 29.84 2req n ARG 461 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2req s GLN 462 N -1.23 0.91 0.44 5.56 0.74 -1.24 -4.86 119.66 119.99 2req s GLN 462 Ca 0.41 -1.96 -0.25 0.00 0.05 0.00 0.00 55.36 53.61 2req s GLN 462 Cb 0.23 -1.24 -0.09 0.00 1.10 0.00 0.00 33.01 33.01 2req s GLN 462 CO 0.31 -1.38 1.39 -2.30 -0.55 0.00 0.00 175.29 172.76 2req n PRO 463 N 2.89 2.17 -3.67 1.67 -0.02 -1.26 -4.68 135.00 132.11 2req n PRO 463 Ca 0.28 0.77 -0.28 0.00 -2.02 0.00 0.00 63.50 62.25 2req n PRO 463 Cb 0.49 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.25 2req n PRO 463 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2req s LEU 464 N -2.35 1.20 0.04 2.45 2.96 -1.26 -5.06 118.68 116.65 2req s LEU 464 Ca 0.61 -1.15 -0.31 0.00 -0.22 0.00 0.00 54.13 53.06 2req s LEU 464 Cb -0.47 -0.56 -0.06 0.00 0.50 0.00 0.00 46.19 45.60 2req s LEU 464 CO 0.58 -0.38 1.41 -0.63 -1.32 0.00 0.00 176.35 176.01 2req s ILE 465 N 1.89 3.56 0.00 6.68 -1.09 -1.26 -2.28 121.20 128.70 2req s ILE 465 Ca 0.05 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.49 2req s ILE 465 Cb -0.17 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2req s ILE 465 CO -0.21 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.14 2req n GLY 466 N 3.61 3.39 0.35 6.18 0.00 0.14 -4.85 105.19 114.01 2req n GLY 466 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 2req n GLY 466 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2req n VAL 467 N -1.97 1.42 0.24 1.61 0.31 -1.07 -4.40 118.33 114.47 2req n VAL 467 Ca 0.00 0.19 0.03 0.00 -0.01 0.00 0.00 64.34 64.55 2req n VAL 467 Cb 0.00 -2.13 0.02 0.00 -0.91 0.00 0.00 33.84 30.82 2req n VAL 467 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2req n ASN 468 N -4.18 1.29 -3.69 4.52 6.94 -0.96 -4.81 115.26 114.36 2req n ASN 468 Ca -0.11 -1.15 -0.10 0.00 -0.02 0.00 0.00 54.58 53.20 2req n ASN 468 Cb 0.39 0.15 -0.11 0.00 -2.36 0.00 0.00 39.78 37.86 2req n ASN 468 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2req s LYS 469 N -0.64 0.37 -1.08 -3.83 2.20 -1.16 -4.89 119.74 110.71 2req s LYS 469 Ca 0.06 0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 56.45 2req s LYS 469 Cb 0.05 0.02 -0.03 0.00 -1.51 0.00 0.00 37.83 36.35 2req s LYS 469 CO 0.09 -0.17 0.92 0.66 -0.36 0.00 0.00 175.35 176.49 2req n TYR 470 N 4.42 -2.21 -2.10 4.03 4.01 -1.26 -0.69 117.16 123.36 2req n TYR 470 Ca -0.21 0.86 -0.36 0.00 -0.16 0.00 0.00 57.90 58.03 2req n TYR 470 Cb 0.54 -4.53 0.02 0.00 -0.31 0.00 0.00 39.34 35.06 2req n TYR 470 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2req s ARG 471 N -4.84 3.22 0.40 -0.72 0.52 -1.26 -3.74 118.95 112.52 2req s ARG 471 Ca 0.21 1.79 -0.24 0.00 -0.52 0.00 0.00 55.73 56.96 2req s ARG 471 Cb -0.03 -2.05 -0.09 0.00 0.52 0.00 0.00 34.95 33.30 2req s ARG 471 CO 0.70 -1.00 1.09 -0.51 0.02 0.00 0.00 175.30 175.60 2req s LEU 472 N -3.78 4.16 0.02 2.53 1.43 -1.26 -4.96 118.68 116.81 2req s LEU 472 Ca 0.73 2.14 -0.25 0.00 -1.03 0.00 0.00 54.13 55.73 2req s LEU 472 Cb -0.29 -4.12 -0.18 0.00 0.03 0.00 0.00 46.19 41.63 2req s LEU 472 CO 0.33 -0.55 1.40 1.05 0.23 0.00 0.00 176.35 178.81 2req h GLU 473 N 2.57 -0.10 -0.04 1.70 -0.00 -2.00 -3.35 114.58 113.36 2req h GLU 473 Ca -0.48 0.01 -0.15 0.00 -0.00 0.00 0.00 59.36 58.73 2req h GLU 473 Cb 1.22 0.02 0.01 0.00 -0.00 0.00 0.00 28.75 30.01 2req h GLU 473 CO 0.62 0.21 -0.58 1.12 -0.00 0.00 0.00 179.01 180.39 2req h HIS 474 N -0.41 0.65 -0.98 2.06 -0.00 -2.04 -3.48 115.15 110.94 2req h HIS 474 Ca -0.01 -0.33 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 2req h HIS 474 Cb 0.35 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 2req h HIS 474 CO 0.03 1.13 0.00 0.39 -0.00 0.00 0.00 177.93 179.48 2req n GLU 475 N -4.22 0.00 -1.83 5.12 -0.58 -1.26 -4.86 120.64 113.02 2req n GLU 475 Ca -0.10 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.32 2req n GLU 475 Cb 0.65 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.56 2req n GLU 475 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2req s PRO 476 N 0.00 2.99 -0.92 3.49 0.04 -1.26 -4.99 135.00 134.35 2req s PRO 476 Ca 0.00 1.26 -0.05 0.00 0.04 0.00 0.00 61.00 62.25 2req s PRO 476 Cb 0.00 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.64 2req s PRO 476 CO 0.00 -1.08 2.58 -0.35 0.04 0.00 0.00 177.00 178.19 2req n PRO 477 N -2.40 3.59 -1.57 0.56 -0.04 -1.26 -5.01 135.00 128.87 2req n PRO 477 Ca 0.09 -2.92 -0.48 0.00 -0.04 0.00 0.00 63.50 60.15 2req n PRO 477 Cb 0.53 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.55 2req n PRO 477 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2req n LEU 478 N 1.37 1.44 -4.70 1.53 4.77 -1.26 -4.86 117.00 115.29 2req n LEU 478 Ca 0.56 1.15 -0.40 0.00 -0.03 0.00 0.00 56.01 57.29 2req n LEU 478 Cb 0.39 -1.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.22 2req n LEU 478 CO 0.52 -1.41 0.46 -1.81 -1.33 0.00 0.00 177.39 173.82 2req s ASP 479 N -0.19 7.00 0.21 -1.43 1.01 -1.26 -5.02 116.67 117.00 2req s ASP 479 Ca 0.69 1.21 -0.24 0.00 0.71 0.00 0.00 52.55 54.93 2req s ASP 479 Cb -0.82 -2.43 -0.08 0.00 1.01 0.00 0.00 42.92 40.59 2req s ASP 479 CO 0.54 -0.19 0.79 -0.69 0.21 0.00 0.00 175.17 175.84 2req s VAL 480 N 1.12 4.39 0.12 -1.27 1.01 -1.26 -5.06 120.40 119.45 2req s VAL 480 Ca 0.39 1.60 -0.16 0.00 0.00 0.00 0.00 61.98 63.81 2req s VAL 480 Cb -0.18 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 2req s VAL 480 CO 0.18 0.36 0.54 -0.76 0.00 0.00 0.00 175.10 175.42 2req s LEU 481 N -1.57 4.39 0.22 3.92 1.43 -1.26 -5.03 118.68 120.79 2req s LEU 481 Ca 0.41 1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 54.32 2req s LEU 481 Cb -0.20 -3.13 -0.10 0.00 0.03 0.00 0.00 46.19 42.79 2req s LEU 481 CO 0.24 0.16 1.49 -1.59 0.23 0.00 0.00 176.35 176.88 2req s LYS 482 N -1.69 4.24 -0.28 1.70 -2.85 -1.26 -4.98 119.74 114.62 2req s LYS 482 Ca 0.35 2.34 -0.16 0.00 -1.00 0.00 0.00 55.97 57.49 2req s LYS 482 Cb -0.16 -3.12 -0.03 0.00 -2.06 0.00 0.00 37.83 32.46 2req s LYS 482 CO 0.19 -0.49 0.43 0.08 0.10 0.00 0.00 175.35 175.65 2req s VAL 483 N 0.37 5.13 -0.26 1.79 1.01 -1.26 -5.04 120.40 122.14 2req s VAL 483 Ca 0.63 0.63 -0.08 0.00 0.00 0.00 0.00 61.98 63.15 2req s VAL 483 Cb -0.43 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2req s VAL 483 CO 0.40 0.10 0.10 -1.81 0.00 0.00 0.00 175.10 173.89 2req s ASP 484 N 1.62 5.36 -0.16 3.32 1.01 -1.26 -5.00 116.67 121.57 2req s ASP 484 Ca 0.17 -0.18 -0.24 0.00 0.71 0.00 0.00 52.55 53.01 2req s ASP 484 Cb -0.16 -1.97 -0.24 0.00 1.01 0.00 0.00 42.92 41.56 2req s ASP 484 CO 0.10 -0.05 0.51 -1.13 0.21 0.00 0.00 175.17 174.81 2req h ASN 485 N 8.28 0.08 0.00 0.27 -0.00 -1.93 -3.43 115.58 118.84 2req h ASN 485 Ca -0.37 -0.77 0.00 0.00 -0.00 0.00 0.00 56.30 55.16 2req h ASN 485 Cb 1.18 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 39.47 2req h ASN 485 CO 0.57 1.32 0.00 -1.20 -0.00 0.00 0.00 177.43 178.12 2req n SER 486 N -4.41 0.00 0.08 1.15 7.64 -1.26 -2.35 113.62 114.47 2req n SER 486 Ca -0.22 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.54 2req n SER 486 Cb 0.64 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.79 2req n SER 486 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2req h THR 487 N 0.00 0.48 -0.12 0.44 2.02 -1.99 0.19 112.91 113.92 2req h THR 487 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2req h THR 487 Cb 0.00 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2req h THR 487 CO 0.00 0.00 -0.26 -0.37 0.37 0.00 0.00 175.52 175.26 2req h VAL 488 N -0.39 1.23 -0.12 3.16 -1.51 -1.81 -1.32 116.25 115.49 2req h VAL 488 Ca 0.05 -1.10 -0.15 0.00 -1.23 0.00 0.00 66.70 64.27 2req h VAL 488 Cb 0.45 1.44 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 2req h VAL 488 CO -0.17 0.33 -0.57 0.25 -1.23 0.00 0.00 177.57 176.18 2req h LEU 489 N 0.19 0.42 0.16 4.19 5.85 -1.47 -0.70 115.31 123.95 2req h LEU 489 Ca 0.03 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2req h LEU 489 Cb 0.56 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2req h LEU 489 CO 0.04 0.90 -0.07 0.00 -0.34 0.00 0.00 178.44 178.96 2req h ALA 490 N 1.11 -0.21 0.00 1.25 0.00 -0.59 -2.91 119.26 117.91 2req h ALA 490 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2req h ALA 490 Cb 1.08 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2req h ALA 490 CO 0.10 -0.46 -0.06 0.93 0.00 0.00 0.00 179.25 179.76 2req h GLU 491 N -0.53 0.00 0.06 0.00 5.08 -1.10 -2.21 114.58 115.88 2req h GLU 491 Ca -0.02 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.05 2req h GLU 491 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2req h GLU 491 CO 0.04 0.06 -1.55 1.96 -1.00 0.00 0.00 179.01 178.52 2req h GLN 492 N 0.00 0.13 -0.45 2.33 1.08 -1.19 -3.15 115.11 113.86 2req h GLN 492 Ca -0.00 -0.22 -0.07 0.00 -1.45 0.00 0.00 58.65 56.90 2req h GLN 492 Cb 0.21 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 2req h GLN 492 CO 0.01 0.90 -0.02 0.87 -0.95 0.00 0.00 178.83 179.64 2req h LYS 493 N 0.04 0.75 0.00 1.46 1.57 -1.27 -2.50 116.57 116.62 2req h LYS 493 Ca -0.24 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 2req h LYS 493 Cb 1.98 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.19 2req h LYS 493 CO 0.12 0.78 -0.43 0.00 -0.57 0.00 0.00 179.45 179.35 2req h ALA 494 N 1.28 0.75 0.00 3.86 0.00 -1.55 -3.07 119.26 120.52 2req h ALA 494 Ca 0.14 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2req h ALA 494 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2req h ALA 494 CO 0.02 0.47 -0.67 0.87 0.00 0.00 0.00 179.25 179.94 2req h LYS 495 N 0.00 0.00 0.05 0.00 1.57 -1.48 -2.52 116.57 114.19 2req h LYS 495 Ca -0.01 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 2req h LYS 495 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 2req h LYS 495 CO 0.05 0.62 -1.13 -0.07 -0.57 0.00 0.00 179.45 178.35 2req h LEU 496 N 0.00 0.16 0.50 2.94 3.38 -1.41 -0.51 115.31 120.37 2req h LEU 496 Ca -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2req h LEU 496 Cb 1.50 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2req h LEU 496 CO 0.08 1.14 -0.24 0.58 0.09 0.00 0.00 178.44 180.09 2req h VAL 497 N 0.03 0.38 0.29 1.22 2.07 -1.61 -0.55 116.25 118.07 2req h VAL 497 Ca -0.07 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2req h VAL 497 Cb 1.86 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2req h VAL 497 CO 0.15 0.05 -0.31 0.50 0.02 0.00 0.00 177.57 177.99 2req h LYS 498 N -0.96 -0.61 -0.67 1.57 3.64 -1.56 -1.35 116.57 116.64 2req h LYS 498 Ca -0.07 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.47 2req h LYS 498 Cb 0.61 0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 32.44 2req h LYS 498 CO 0.11 -0.40 -0.29 1.25 -2.27 0.00 0.00 179.45 177.84 2req h LEU 499 N -0.63 -1.04 -0.85 5.20 5.85 -1.12 -1.28 115.31 121.44 2req h LEU 499 Ca -0.01 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2req h LEU 499 Cb 0.58 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2req h LEU 499 CO -0.07 -0.29 0.00 0.54 -0.34 0.00 0.00 178.44 178.28 2req n ARG 500 N -5.45 0.19 -0.02 1.25 1.74 -0.22 -1.98 116.66 112.18 2req n ARG 500 Ca 0.06 0.47 -0.13 0.00 -0.77 0.00 0.00 57.85 57.48 2req n ARG 500 Cb 0.37 -1.90 -0.14 0.00 -1.02 0.00 0.00 32.46 29.76 2req n ARG 500 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2req n ALA 501 N -1.79 1.29 0.11 7.54 0.00 -0.54 -4.48 120.51 122.64 2req n ALA 501 Ca 0.01 -0.74 -0.23 0.00 0.00 0.00 0.00 53.44 52.49 2req n ALA 501 Cb 0.20 -0.76 -0.15 0.00 0.00 0.00 0.00 19.45 18.74 2req n ALA 501 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2req h GLU 502 N 0.02 0.50 -7.39 0.00 4.81 -1.04 -3.48 114.58 108.01 2req h GLU 502 Ca -0.35 -0.80 -0.50 0.00 -0.13 0.00 0.00 59.36 57.59 2req h GLU 502 Cb 2.03 0.29 0.09 0.00 0.63 0.00 0.00 28.75 31.78 2req h GLU 502 CO 0.08 1.37 0.39 -0.98 -0.73 0.00 0.00 179.01 179.14 2req s ARG 503 N -2.67 2.92 -0.34 1.92 1.70 -0.84 -5.02 118.95 116.63 2req s ARG 503 Ca -0.10 0.73 -0.24 0.00 -0.47 0.00 0.00 55.73 55.65 2req s ARG 503 Cb 0.04 -2.01 0.01 0.00 -0.57 0.00 0.00 34.95 32.42 2req s ARG 503 CO 0.91 -1.05 0.81 0.34 -1.08 0.00 0.00 175.30 175.23 2req s ASP 504 N -4.04 6.62 0.18 -2.89 -1.08 -1.26 -4.95 116.67 109.25 2req s ASP 504 Ca 0.58 0.52 -0.10 0.00 -0.52 0.00 0.00 52.55 53.03 2req s ASP 504 Cb -0.13 -2.41 0.09 0.00 -1.46 0.00 0.00 42.92 39.01 2req s ASP 504 CO 0.54 -0.70 1.71 -0.65 0.52 0.00 0.00 175.17 176.59 2req h PRO 505 N 8.32 0.99 -0.48 4.34 0.11 -1.95 -2.39 132.00 140.96 2req h PRO 505 Ca -0.24 -0.22 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2req h PRO 505 Cb 1.09 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2req h PRO 505 CO 0.91 0.88 0.27 0.93 -0.21 0.00 0.00 178.00 180.78 2req h GLU 506 N 0.92 0.67 -0.64 1.05 3.07 -2.00 -2.35 114.58 115.30 2req h GLU 506 Ca 0.21 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.93 2req h GLU 506 Cb 0.30 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 2req h GLU 506 CO -0.01 0.52 0.17 0.87 -1.40 0.00 0.00 179.01 179.16 2req h LYS 507 N 0.64 1.00 -0.21 2.33 1.57 -1.87 -2.52 116.57 117.51 2req h LYS 507 Ca 0.17 -0.21 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 2req h LYS 507 Cb 0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2req h LYS 507 CO -0.03 0.87 -0.54 0.28 -0.57 0.00 0.00 179.45 179.46 2req h VAL 508 N 0.96 1.31 -0.40 0.50 2.07 -1.35 -2.30 116.25 117.04 2req h VAL 508 Ca 0.21 -1.78 -0.12 0.00 0.82 0.00 0.00 66.70 65.83 2req h VAL 508 Cb 0.32 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2req h VAL 508 CO -0.00 0.56 -0.23 0.50 0.02 0.00 0.00 177.57 178.41 2req h LYS 509 N 0.47 0.80 -0.23 1.57 3.11 -1.40 -0.11 116.57 120.78 2req h LYS 509 Ca 0.01 -0.33 -0.05 0.00 -2.81 0.00 0.00 60.65 57.47 2req h LYS 509 Cb 1.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.28 2req h LYS 509 CO 0.11 0.95 -0.05 0.00 -2.81 0.00 0.00 179.45 177.65 2req h ALA 510 N 1.04 0.32 -0.32 5.00 0.00 -1.35 0.73 119.26 124.68 2req h ALA 510 Ca 0.09 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2req h ALA 510 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2req h ALA 510 CO 0.06 0.11 0.20 0.00 0.00 0.00 0.00 179.25 179.61 2req h ALA 511 N 0.76 0.41 -0.70 0.00 0.00 -1.33 -2.16 119.26 116.23 2req h ALA 511 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2req h ALA 511 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2req h ALA 511 CO 0.02 -0.16 0.38 -0.07 0.00 0.00 0.00 179.25 179.43 2req h LEU 512 N 0.40 0.86 -0.77 0.00 3.38 -0.95 -3.01 115.31 115.23 2req h LEU 512 Ca 0.12 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2req h LEU 512 Cb -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2req h LEU 512 CO -0.05 0.69 -0.38 0.44 0.09 0.00 0.00 178.44 179.23 2req h ASP 513 N 0.97 0.00 0.18 -0.43 5.19 -0.40 -2.97 116.42 118.96 2req h ASP 513 Ca 0.25 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.53 2req h ASP 513 Cb 0.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2req h ASP 513 CO -0.04 0.38 -0.48 0.11 -3.12 0.00 0.00 179.24 176.10 2req h LYS 514 N 0.00 0.35 -0.43 3.56 1.57 -1.28 0.58 116.57 120.92 2req h LYS 514 Ca -0.00 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 2req h LYS 514 Cb 0.98 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 2req h LYS 514 CO 0.05 0.75 0.06 0.82 -0.57 0.00 0.00 179.45 180.56 2req h ILE 515 N 0.28 1.25 -0.50 1.86 2.04 -1.44 0.41 117.51 121.42 2req h ILE 515 Ca 0.02 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 64.97 2req h ILE 515 Cb 0.95 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2req h ILE 515 CO 0.08 0.32 0.31 0.74 0.00 0.00 0.00 178.15 179.60 2req h THR 516 N 0.58 1.09 -0.07 -0.27 2.02 -1.43 0.33 112.91 115.16 2req h THR 516 Ca 0.13 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.12 2req h THR 516 Cb 0.40 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 2req h THR 516 CO 0.01 0.12 -0.52 -0.25 0.37 0.00 0.00 175.52 175.25 2req h TRP 517 N 0.64 -1.52 0.00 3.16 7.01 -0.46 0.34 115.95 125.12 2req h TRP 517 Ca 0.19 0.05 -0.08 0.00 2.11 0.00 0.00 58.89 61.16 2req h TRP 517 Cb -0.03 0.67 -0.01 0.00 -2.10 0.00 0.00 29.16 27.68 2req h TRP 517 CO -0.05 -0.55 -0.37 0.00 -2.79 0.00 0.00 178.44 174.68 2req h ALA 518 N -0.27 1.28 -0.36 2.65 0.00 0.24 0.25 119.26 123.06 2req h ALA 518 Ca 0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2req h ALA 518 Cb 0.69 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2req h ALA 518 CO -0.39 0.47 -0.20 0.00 0.00 0.00 0.00 179.25 179.13 2req h ALA 519 N 1.63 0.51 0.00 0.00 0.00 -0.12 -2.75 119.26 118.52 2req h ALA 519 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2req h ALA 519 Cb 0.71 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2req h ALA 519 CO 0.05 0.45 -0.10 0.78 0.00 0.00 0.00 179.25 180.43 2req h GLY 520 N 0.55 0.00 -6.03 0.00 0.00 -0.77 -3.38 103.07 93.43 2req h GLY 520 Ca 0.08 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.82 2req h GLY 520 CO 0.06 0.00 -0.71 0.70 0.00 0.00 0.00 176.54 176.59 2req n ASN 521 N -3.19 3.15 -4.74 0.19 3.02 0.87 -5.07 115.26 109.50 2req n ASN 521 Ca 0.01 -3.34 -0.33 0.00 -0.03 0.00 0.00 54.58 50.89 2req n ASN 521 Cb 0.42 -0.65 0.08 0.00 -0.61 0.00 0.00 39.78 39.02 2req n ASN 521 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2req s PRO 522 N -2.39 2.26 -0.30 3.52 0.04 -1.17 -4.64 135.00 132.32 2req s PRO 522 Ca 0.40 1.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 2req s PRO 522 Cb 0.18 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 33.03 2req s PRO 522 CO -0.05 -1.71 1.06 0.34 0.04 0.00 0.00 177.00 176.69 2req s ASP 523 N -2.37 -0.43 0.00 6.66 2.15 -1.26 -5.07 116.67 116.36 2req s ASP 523 Ca 0.70 0.28 0.17 0.00 0.43 0.00 0.00 52.55 54.13 2req s ASP 523 Cb -0.25 1.36 0.52 0.00 -0.30 0.00 0.00 42.92 44.26 2req s ASP 523 CO 0.46 -0.08 1.41 -0.90 -0.17 0.00 0.00 175.17 175.89 2req n ASP 524 N 5.46 2.18 -1.17 -0.34 5.75 -1.26 -3.17 116.55 124.00 2req n ASP 524 Ca -0.07 -1.89 0.12 0.00 -0.01 0.00 0.00 54.79 52.94 2req n ASP 524 Cb 0.54 -0.21 0.24 0.00 -1.03 0.00 0.00 41.12 40.66 2req n ASP 524 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2req n LYS 525 N 0.67 2.51 -3.94 0.11 4.01 -1.26 -4.80 118.16 115.46 2req n LYS 525 Ca 0.16 -2.30 -0.30 0.00 -0.51 0.00 0.00 58.31 55.36 2req n LYS 525 Cb 0.38 -1.52 -0.16 0.00 -0.51 0.00 0.00 35.03 33.22 2req n LYS 525 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2req s ASP 526 N -1.40 3.69 0.48 4.39 2.15 -1.19 -5.03 116.67 119.75 2req s ASP 526 Ca 0.40 -1.09 0.27 0.00 0.43 0.00 0.00 52.55 52.57 2req s ASP 526 Cb 0.23 -1.16 0.99 0.00 -0.30 0.00 0.00 42.92 42.69 2req s ASP 526 CO 0.32 -0.22 1.85 -0.65 -0.17 0.00 0.00 175.17 176.30 2req h PRO 527 N 7.98 0.00 0.00 4.34 0.11 -1.87 -3.11 132.00 139.45 2req h PRO 527 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2req h PRO 527 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2req h PRO 527 CO 0.42 0.13 0.00 -0.44 -0.21 0.00 0.00 178.00 177.90 2req h ASP 528 N 0.00 0.00 1.53 -2.05 3.32 -1.96 -2.67 116.42 114.59 2req h ASP 528 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2req h ASP 528 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2req h ASP 528 CO 0.02 0.00 -0.07 -0.09 -1.72 0.00 0.00 179.24 177.37 2req h ARG 529 N 0.00 0.00 -6.49 3.56 2.43 -1.90 -3.44 114.38 108.54 2req h ARG 529 Ca 0.00 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.56 2req h ARG 529 Cb 0.63 0.00 0.08 0.00 -0.42 0.00 0.00 29.97 30.27 2req h ARG 529 CO 0.00 0.00 0.44 -1.71 -1.51 0.00 0.00 179.97 177.19 2req n ASN 530 N -2.44 2.09 0.08 -3.80 2.85 -1.01 -4.83 115.26 108.20 2req n ASN 530 Ca 0.05 1.15 -0.07 0.00 -0.11 0.00 0.00 54.58 55.60 2req n ASN 530 Cb 0.46 -1.34 0.07 0.00 1.24 0.00 0.00 39.78 40.21 2req n ASN 530 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2req h LEU 531 N 3.63 0.30 -0.35 1.20 3.38 -1.91 0.37 115.31 121.92 2req h LEU 531 Ca -0.44 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.29 2req h LEU 531 Cb 1.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2req h LEU 531 CO 0.72 0.90 0.02 0.25 0.09 0.00 0.00 178.44 180.42 2req h LEU 532 N 0.17 0.58 -0.56 1.67 5.85 -1.90 -1.24 115.31 119.89 2req h LEU 532 Ca -0.02 -0.29 0.11 0.00 0.84 0.00 0.00 57.88 58.52 2req h LEU 532 Cb 1.24 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.03 2req h LEU 532 CO 0.11 0.73 0.06 0.50 -0.34 0.00 0.00 178.44 179.50 2req h LYS 533 N 0.42 0.18 0.00 1.25 3.11 -1.83 -0.72 116.57 118.97 2req h LYS 533 Ca 0.10 -0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.82 2req h LYS 533 Cb 0.41 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.59 2req h LYS 533 CO 0.01 0.12 -0.54 -0.07 -2.81 0.00 0.00 179.45 176.16 2req h LEU 534 N 0.18 0.00 -0.17 5.20 3.38 -0.78 -2.25 115.31 120.87 2req h LEU 534 Ca 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 2req h LEU 534 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2req h LEU 534 CO -0.42 0.54 -0.15 0.00 0.09 0.00 0.00 178.44 178.50 2req h ILE 536 N 0.05 0.13 -0.90 0.00 2.04 -1.06 0.31 117.51 118.08 2req h ILE 536 Ca 0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2req h ILE 536 Cb 0.67 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2req h ILE 536 CO 0.04 0.00 0.57 0.44 0.00 0.00 0.00 178.15 179.20 2req h ASP 537 N -0.32 0.94 -0.98 1.72 3.32 -1.22 -1.75 116.42 118.13 2req h ASP 537 Ca 0.14 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2req h ASP 537 Cb 0.58 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2req h ASP 537 CO -0.56 0.63 0.65 0.00 -1.72 0.00 0.00 179.24 178.24 2req h ALA 538 N 1.38 1.25 -0.93 3.45 0.00 -0.51 -0.26 119.26 123.64 2req h ALA 538 Ca 0.37 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2req h ALA 538 Cb 0.05 -0.40 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 2req h ALA 538 CO -0.13 0.65 0.61 0.78 0.00 0.00 0.00 179.25 181.15 2req h GLY 539 N 1.34 1.35 2.00 0.00 0.00 -0.01 -0.03 103.07 107.72 2req h GLY 539 Ca 0.36 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2req h GLY 539 CO -0.08 0.35 -0.28 -0.09 0.00 0.00 0.00 176.54 176.45 2req h ARG 540 N 1.12 0.00 0.00 4.80 2.43 -0.75 -2.93 114.38 119.05 2req h ARG 540 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2req h ARG 540 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2req h ARG 540 CO -0.13 0.28 0.00 0.00 -1.51 0.00 0.00 179.97 178.60 2req n ALA 541 N -2.18 2.18 -1.21 2.80 0.00 -0.16 -4.92 120.51 117.02 2req n ALA 541 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2req n ALA 541 Cb 0.59 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2req n ALA 541 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2req n MET 542 N -1.80 0.00 -1.98 0.00 2.81 -0.76 -4.52 117.12 110.86 2req n MET 542 Ca 0.06 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.62 2req n MET 542 Cb 0.34 -1.89 0.02 0.00 -0.71 0.00 0.00 33.22 30.98 2req n MET 542 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2req s ALA 543 N -2.12 2.66 0.51 3.04 0.00 -0.10 -4.96 121.76 120.79 2req s ALA 543 Ca 0.00 0.47 -0.00 0.00 0.00 0.00 0.00 51.96 52.43 2req s ALA 543 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.87 2req s ALA 543 CO 0.00 -0.94 0.74 0.95 0.00 0.00 0.00 175.76 176.52 2req s THR 544 N -2.36 3.39 0.13 0.00 -4.23 -1.26 -4.60 115.64 106.71 2req s THR 544 Ca 0.65 -0.51 -0.19 0.00 -1.18 0.00 0.00 61.69 60.46 2req s THR 544 Cb -0.18 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 2req s THR 544 CO 0.37 -0.20 1.74 0.58 -0.54 0.00 0.00 174.62 176.56 2req h VAL 545 N 0.19 0.90 -0.20 2.29 2.07 -0.61 -0.60 116.25 120.28 2req h VAL 545 Ca -0.44 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2req h VAL 545 Cb 1.27 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2req h VAL 545 CO 0.56 0.03 0.12 1.23 0.02 0.00 0.00 177.57 179.52 2req h GLY 546 N 0.14 0.30 0.87 2.17 0.00 -1.80 0.52 103.07 105.27 2req h GLY 546 Ca 0.11 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.34 2req h GLY 546 CO -0.14 0.13 0.43 0.83 0.00 0.00 0.00 176.54 177.79 2req h GLU 547 N 0.23 0.82 -0.26 4.80 5.08 -1.72 0.16 114.58 123.69 2req h GLU 547 Ca 0.07 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2req h GLU 547 Cb 0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2req h GLU 547 CO -0.01 0.54 -0.37 0.52 -1.00 0.00 0.00 179.01 178.69 2req h MET 548 N 0.84 0.58 -0.40 2.33 2.86 -0.92 -2.08 114.93 118.14 2req h MET 548 Ca 0.28 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2req h MET 548 Cb 0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2req h MET 548 CO -0.11 0.86 0.02 0.77 1.06 0.00 0.00 176.91 179.51 2req h SER 549 N 0.48 0.66 0.01 1.22 0.02 -0.48 -2.77 113.55 112.69 2req h SER 549 Ca 0.05 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 2req h SER 549 Cb 0.86 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2req h SER 549 CO 0.07 0.79 -0.06 0.44 -1.14 0.00 0.00 176.83 176.94 2req h ASP 550 N 0.52 0.13 0.53 3.07 3.32 -0.59 -0.01 116.42 123.38 2req h ASP 550 Ca 0.11 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 2req h ASP 550 Cb 0.44 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2req h ASP 550 CO 0.02 0.21 -0.72 0.00 -1.72 0.00 0.00 179.24 177.02 2req h ALA 551 N 1.81 0.73 -0.19 3.45 0.00 -1.23 -2.18 119.26 121.65 2req h ALA 551 Ca 0.03 -0.63 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 2req h ALA 551 Cb 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2req h ALA 551 CO 0.01 0.83 -0.71 -0.07 0.00 0.00 0.00 179.25 179.32 2req h LEU 552 N 0.10 0.93 -1.56 0.00 3.38 -1.21 -3.31 115.31 113.65 2req h LEU 552 Ca -0.02 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2req h LEU 552 Cb 1.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2req h LEU 552 CO 0.11 1.37 0.27 -0.08 0.09 0.00 0.00 178.44 180.20 2req h GLU 553 N 0.57 0.56 -0.47 1.13 4.81 -0.70 -1.80 114.58 118.69 2req h GLU 553 Ca -0.03 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2req h GLU 553 Cb 1.33 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.49 2req h GLU 553 CO 0.15 0.39 -0.14 0.87 -0.73 0.00 0.00 179.01 179.55 2req h LYS 554 N 0.58 -0.03 0.08 1.92 1.79 -1.50 0.44 116.57 119.86 2req h LYS 554 Ca 0.15 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.50 2req h LYS 554 Cb -0.04 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2req h LYS 554 CO -0.03 -0.02 -0.57 0.28 -1.08 0.00 0.00 179.45 178.03 2req h VAL 555 N -0.03 1.57 0.00 0.50 2.07 -1.69 -3.42 116.25 115.26 2req h VAL 555 Ca 0.23 -2.45 -0.22 0.00 0.82 0.00 0.00 66.70 65.07 2req h VAL 555 Cb 0.37 3.22 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 2req h VAL 555 CO -0.50 0.67 -1.09 -0.26 0.02 0.00 0.00 177.57 176.41 2req h PHE 556 N -0.61 0.01 0.00 1.57 0.04 -1.19 -3.50 116.94 113.26 2req h PHE 556 Ca -0.11 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2req h PHE 556 Cb 1.41 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.56 2req h PHE 556 CO 0.22 1.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.34 2req n GLY 557 N 1.38 -1.37 3.71 -1.45 0.00 0.15 -4.66 105.19 102.95 2req n GLY 557 Ca -0.02 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 2req n GLY 557 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2req s ARG 558 N -3.13 4.30 0.39 1.61 0.52 -1.26 -4.29 118.95 117.08 2req s ARG 558 Ca 0.00 0.41 -0.26 0.00 -0.52 0.00 0.00 55.73 55.36 2req s ARG 558 Cb 0.00 -3.47 -0.09 0.00 0.52 0.00 0.00 34.95 31.91 2req s ARG 558 CO 0.00 0.09 1.29 -0.47 0.02 0.00 0.00 175.30 176.23 2req s TYR 559 N 0.86 2.89 -0.27 -0.53 5.04 0.40 -4.83 117.35 120.92 2req s TYR 559 Ca 0.25 1.43 0.01 0.00 -2.44 0.00 0.00 57.07 56.31 2req s TYR 559 Cb -0.15 -3.64 0.08 0.00 0.35 0.00 0.00 41.96 38.60 2req s TYR 559 CO 0.10 -1.95 0.00 0.95 -1.34 0.00 0.00 175.55 173.31 2req s THR 560 N -1.25 1.46 0.36 4.34 -4.23 -1.26 -4.96 115.64 110.09 2req s THR 560 Ca 0.55 -1.42 -0.28 0.00 -1.18 0.00 0.00 61.69 59.36 2req s THR 560 Cb -0.38 -1.88 -0.11 0.00 1.34 0.00 0.00 72.50 71.47 2req s THR 560 CO 0.49 -0.32 1.46 0.00 -0.54 0.00 0.00 174.62 175.70 2req s ALA 561 N 1.38 3.57 -0.08 3.99 0.00 -1.26 -4.97 121.76 124.40 2req s ALA 561 Ca 0.01 1.51 -0.30 0.00 0.00 0.00 0.00 51.96 53.18 2req s ALA 561 Cb -0.18 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 2req s ALA 561 CO -0.11 -0.96 1.17 -1.14 0.00 0.00 0.00 175.76 174.72 2req s GLN 562 N -1.88 4.35 -0.26 0.00 0.74 -1.26 -4.97 119.66 116.39 2req s GLN 562 Ca 0.53 1.62 -0.29 0.00 0.05 0.00 0.00 55.36 57.26 2req s GLN 562 Cb -0.45 -3.57 0.01 0.00 1.10 0.00 0.00 33.01 30.10 2req s GLN 562 CO 0.60 -0.45 1.06 0.42 -0.55 0.00 0.00 175.29 176.37 2req s ILE 563 N 2.29 4.61 -0.40 -2.34 -1.09 -1.26 -4.98 121.20 118.02 2req s ILE 563 Ca 0.54 1.91 0.01 0.00 -2.23 0.00 0.00 60.65 60.89 2req s ILE 563 Cb -0.23 -4.34 0.14 0.00 -1.58 0.00 0.00 42.46 36.45 2req s ILE 563 CO 0.20 -0.29 0.25 -0.13 -1.23 0.00 0.00 174.94 173.74 2req s ARG 564 N 3.38 0.91 -0.04 2.79 0.52 -1.26 -5.11 118.95 120.13 2req s ARG 564 Ca 0.45 -1.72 -0.26 0.00 -0.52 0.00 0.00 55.73 53.67 2req s ARG 564 Cb -0.14 -1.74 -0.03 0.00 0.52 0.00 0.00 34.95 33.56 2req s ARG 564 CO 0.10 -1.22 0.82 0.99 0.02 0.00 0.00 175.30 176.01 2req s THR 565 N 0.62 4.97 0.85 0.02 2.01 -1.26 -4.89 115.64 117.96 2req s THR 565 Ca 0.20 1.71 -0.12 0.00 0.31 0.00 0.00 61.69 63.80 2req s THR 565 Cb -0.19 -4.16 0.10 0.00 0.01 0.00 0.00 72.50 68.25 2req s THR 565 CO -0.02 0.22 1.10 0.27 -0.69 0.00 0.00 174.62 175.49 2req s ILE 566 N 0.87 2.84 -0.04 1.82 -4.36 -1.26 -5.09 121.20 115.98 2req s ILE 566 Ca 0.44 0.27 -0.03 0.00 -0.26 0.00 0.00 60.65 61.07 2req s ILE 566 Cb -0.19 -2.89 0.01 0.00 1.25 0.00 0.00 42.46 40.64 2req s ILE 566 CO 0.22 -0.36 0.10 -0.55 0.24 0.00 0.00 174.94 174.59 2req s SER 567 N -3.67 -0.09 0.00 4.36 0.15 -1.26 -4.76 113.70 108.43 2req s SER 567 Ca 0.62 0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2req s SER 567 Cb -0.16 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2req s SER 567 CO 0.55 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.55 2req n GLY 568 N 3.26 2.84 0.11 9.45 0.00 -1.26 -4.89 105.19 114.69 2req n GLY 568 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2req n GLY 568 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2req h VAL 569 N 0.00 1.40 0.47 1.61 2.07 -1.94 -0.37 116.25 119.49 2req h VAL 569 Ca 0.00 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 2req h VAL 569 Cb 0.00 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2req h VAL 569 CO 0.00 0.40 -0.38 0.22 0.02 0.00 0.00 177.57 177.83 2req h TYR 570 N -0.25 -1.01 -0.49 1.57 3.20 -1.90 -2.13 116.97 115.97 2req h TYR 570 Ca 0.00 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2req h TYR 570 Cb 0.71 0.38 -0.07 0.00 1.54 0.00 0.00 36.73 39.29 2req h TYR 570 CO 0.11 -0.54 0.11 1.03 -1.64 0.00 0.00 178.16 177.23 2req h SER 571 N -0.83 0.03 -0.47 -2.11 0.87 -1.91 0.07 113.55 109.19 2req h SER 571 Ca -0.05 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2req h SER 571 Cb 0.72 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.72 2req h SER 571 CO -0.01 0.05 0.09 0.50 -0.53 0.00 0.00 176.83 176.92 2req h LYS 572 N 0.25 0.21 0.07 2.24 3.64 -0.83 -2.95 116.57 119.20 2req h LYS 572 Ca 0.24 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.32 2req h LYS 572 Cb 0.31 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2req h LYS 572 CO -0.30 0.14 -1.17 1.49 -2.27 0.00 0.00 179.45 177.34 2req h GLU 573 N 0.22 0.66 -0.63 1.90 4.57 -1.02 -3.35 114.58 116.93 2req h GLU 573 Ca 0.23 -0.80 -0.05 0.00 -1.18 0.00 0.00 59.36 57.56 2req h GLU 573 Cb 0.31 0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2req h GLU 573 CO -0.31 1.36 0.19 -0.24 -1.18 0.00 0.00 179.01 178.83 2req h VAL 574 N 0.33 1.25 0.00 0.32 3.04 -0.94 -3.45 116.25 116.80 2req h VAL 574 Ca -0.17 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 2req h VAL 574 Cb 1.83 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 2req h VAL 574 CO 0.23 0.32 0.00 0.29 -1.01 0.00 0.00 177.57 177.40 2req n LYS 575 N -4.37 0.00 -3.45 4.17 5.02 -1.12 -4.56 118.16 113.86 2req n LYS 575 Ca 0.04 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.04 2req n LYS 575 Cb 0.22 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.11 2req n LYS 575 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2req s ASN 576 N -4.00 2.49 0.71 4.39 3.04 -1.26 -5.00 114.94 115.31 2req s ASN 576 Ca 0.00 -2.49 -0.10 0.00 0.04 0.00 0.00 52.86 50.31 2req s ASN 576 Cb 0.00 -0.43 0.03 0.00 -1.54 0.00 0.00 41.25 39.32 2req s ASN 576 CO 0.00 -0.26 1.07 0.42 -3.04 0.00 0.00 177.10 175.29 2req s THR 577 N 0.72 3.02 0.33 -5.21 -4.23 -1.26 -4.90 115.64 104.11 2req s THR 577 Ca 0.23 0.19 0.02 0.00 -1.18 0.00 0.00 61.69 60.95 2req s THR 577 Cb -0.14 -3.30 0.28 0.00 1.34 0.00 0.00 72.50 70.67 2req s THR 577 CO -0.06 -0.37 1.97 -0.65 -0.54 0.00 0.00 174.62 174.96 2req h PRO 578 N -0.66 0.88 -0.38 3.99 0.11 -1.99 -2.09 132.00 131.87 2req h PRO 578 Ca -0.45 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 2req h PRO 578 Cb 1.28 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2req h PRO 578 CO 0.63 0.58 -0.30 0.93 -0.21 0.00 0.00 178.00 179.64 2req h GLU 579 N 0.91 0.82 0.04 1.05 3.07 -1.96 -0.11 114.58 118.41 2req h GLU 579 Ca 0.30 -0.38 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2req h GLU 579 Cb 0.06 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2req h GLU 579 CO -0.09 1.01 -0.02 0.28 -1.40 0.00 0.00 179.01 178.80 2req h VAL 580 N 0.70 1.06 -0.46 3.13 2.07 -1.74 -0.93 116.25 120.08 2req h VAL 580 Ca 0.08 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2req h VAL 580 Cb 0.85 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2req h VAL 580 CO 0.07 0.08 0.21 -0.33 0.02 0.00 0.00 177.57 177.62 2req h GLU 581 N -0.18 0.67 0.64 1.57 3.07 -1.37 -1.04 114.58 117.95 2req h GLU 581 Ca -0.01 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.72 2req h GLU 581 Cb 0.16 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2req h GLU 581 CO 0.01 0.58 -0.31 1.49 -1.40 0.00 0.00 179.01 179.38 2req h GLU 582 N 0.60 -0.83 -0.90 2.33 4.81 -0.95 -2.07 114.58 117.58 2req h GLU 582 Ca 0.16 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.58 2req h GLU 582 Cb 0.14 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2req h GLU 582 CO -0.02 -0.54 0.58 0.00 -0.73 0.00 0.00 179.01 178.30 2req h ALA 583 N -0.56 1.78 -0.66 2.92 0.00 -1.05 -0.70 119.26 120.99 2req h ALA 583 Ca -0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2req h ALA 583 Cb 0.67 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2req h ALA 583 CO 0.14 -0.02 0.39 0.00 0.00 0.00 0.00 179.25 179.76 2req h ARG 584 N 0.74 0.90 -0.43 0.00 3.08 -1.05 -2.21 114.38 115.41 2req h ARG 584 Ca 0.45 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 2req h ARG 584 Cb 0.66 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2req h ARG 584 CO -0.21 0.65 0.20 0.93 -1.07 0.00 0.00 179.97 180.48 2req h GLU 585 N 0.90 0.63 -0.69 0.04 5.08 -0.42 -1.49 114.58 118.63 2req h GLU 585 Ca 0.24 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2req h GLU 585 Cb -0.01 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2req h GLU 585 CO -0.04 0.55 0.28 -0.07 -1.00 0.00 0.00 179.01 178.73 2req h LEU 586 N 0.56 0.92 0.17 1.33 3.38 -1.37 0.37 115.31 120.68 2req h LEU 586 Ca 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2req h LEU 586 Cb 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2req h LEU 586 CO -0.02 0.82 -0.08 0.58 0.09 0.00 0.00 178.44 179.83 2req h VAL 587 N 0.99 0.94 -0.88 1.22 2.07 -1.20 -1.42 116.25 117.96 2req h VAL 587 Ca 0.23 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2req h VAL 587 Cb 0.18 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2req h VAL 587 CO -0.02 0.13 0.52 -0.33 0.02 0.00 0.00 177.57 177.89 2req h GLU 588 N -0.50 1.20 -0.82 1.57 3.07 -0.97 -1.46 114.58 116.67 2req h GLU 588 Ca -0.02 -0.11 0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2req h GLU 588 Cb 0.38 -0.25 -0.06 0.00 -0.84 0.00 0.00 28.75 27.98 2req h GLU 588 CO 0.04 0.85 0.50 0.93 -1.40 0.00 0.00 179.01 179.92 2req h GLU 589 N 1.22 0.87 0.68 2.33 5.08 -0.26 -2.27 114.58 122.22 2req h GLU 589 Ca 0.32 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2req h GLU 589 Cb -0.04 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2req h GLU 589 CO -0.06 0.58 -0.36 0.35 -1.00 0.00 0.00 179.01 178.51 2req h PHE 590 N 0.90 -0.95 -0.99 4.33 3.04 -0.32 -2.81 116.94 120.14 2req h PHE 590 Ca 0.37 -0.02 0.14 0.00 3.98 0.00 0.00 57.97 62.44 2req h PHE 590 Cb 0.20 0.33 -0.15 0.00 2.56 0.00 0.00 35.95 38.89 2req h PHE 590 CO -0.04 -0.57 -0.44 1.49 -2.02 0.00 0.00 178.31 176.72 2req h GLU 591 N -0.96 -0.00 -0.18 1.11 4.81 -0.72 0.38 114.58 119.02 2req h GLU 591 Ca -0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2req h GLU 591 Cb 0.76 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2req h GLU 591 CO 0.12 -0.00 0.08 1.96 -0.73 0.00 0.00 179.01 180.44 2req h GLN 592 N -0.00 0.24 0.00 1.92 7.50 -1.47 0.35 115.11 123.64 2req h GLN 592 Ca 0.30 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.42 2req h GLN 592 Cb 0.55 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.03 2req h GLN 592 CO -0.97 0.20 -0.94 0.00 -1.50 0.00 0.00 178.83 175.61 2req n ALA 593 N -2.51 2.82 -0.00 3.87 0.00 -0.61 -4.61 120.51 119.46 2req n ALA 593 Ca -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 53.44 53.15 2req n ALA 593 Cb 0.11 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 2req n ALA 593 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2req n GLU 594 N -2.36 3.74 0.00 0.00 4.07 0.03 -5.04 120.64 121.08 2req n GLU 594 Ca 0.01 -0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2req n GLU 594 Cb 0.50 -1.02 0.00 0.00 -0.06 0.00 0.00 31.44 30.86 2req n GLU 594 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2req n GLY 595 N 2.98 0.80 3.59 8.31 0.00 0.12 -5.05 105.19 115.94 2req n GLY 595 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2req n GLY 595 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2req s ARG 596 N -0.97 0.66 0.49 1.61 1.70 -1.22 -5.02 118.95 116.21 2req s ARG 596 Ca 0.00 0.33 -0.21 0.00 -0.47 0.00 0.00 55.73 55.38 2req s ARG 596 Cb 0.00 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.60 2req s ARG 596 CO 0.00 -0.17 0.69 0.54 -1.08 0.00 0.00 175.30 175.28 2req n ARG 597 N 1.24 0.77 -1.83 3.89 1.74 -1.26 -3.91 116.66 117.30 2req n ARG 597 Ca -0.12 0.29 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 2req n ARG 597 Cb 0.57 -1.77 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 2req n ARG 597 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2req s PRO 598 N -1.98 4.16 -0.06 5.56 0.04 -1.26 -4.65 135.00 136.80 2req s PRO 598 Ca 0.67 2.50 0.04 0.00 0.04 0.00 0.00 61.00 64.25 2req s PRO 598 Cb -0.52 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 2req s PRO 598 CO 0.55 -0.60 -0.19 0.50 0.04 0.00 0.00 177.00 177.30 2req s ARG 599 N -0.06 2.60 -0.02 4.56 3.52 -1.26 -0.73 118.95 127.56 2req s ARG 599 Ca 0.65 -0.79 -0.02 0.00 -0.13 0.00 0.00 55.73 55.44 2req s ARG 599 Cb -0.46 -2.31 0.01 0.00 -1.56 0.00 0.00 34.95 30.62 2req s ARG 599 CO 0.43 0.48 0.05 -1.50 -0.81 0.00 0.00 175.30 173.95 2req s ILE 600 N -0.39 -0.00 -0.24 4.11 2.07 -0.80 -1.47 121.20 124.47 2req s ILE 600 Ca 0.04 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.15 2req s ILE 600 Cb -0.12 -0.08 -0.04 0.00 0.13 0.00 0.00 42.46 42.35 2req s ILE 600 CO 0.02 0.00 0.27 -0.22 -1.91 0.00 0.00 174.94 173.10 2req s LEU 601 N 0.05 4.10 -0.48 8.50 2.96 -0.70 -0.53 118.68 132.59 2req s LEU 601 Ca -0.00 0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 54.03 2req s LEU 601 Cb -0.01 -2.29 0.10 0.00 0.50 0.00 0.00 46.19 44.49 2req s LEU 601 CO -0.00 -0.04 0.39 -0.76 -1.32 0.00 0.00 176.35 174.62 2req s LEU 602 N 1.40 5.69 0.11 -0.68 1.43 -0.02 0.48 118.68 127.09 2req s LEU 602 Ca 0.12 -1.59 0.02 0.00 -1.03 0.00 0.00 54.13 51.66 2req s LEU 602 Cb -0.15 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2req s LEU 602 CO 0.07 -0.69 0.20 0.00 0.23 0.00 0.00 176.35 176.17 2req s ALA 603 N 1.54 3.85 -0.19 4.21 0.00 -0.46 -1.54 121.76 129.17 2req s ALA 603 Ca 0.04 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 2req s ALA 603 Cb -0.26 -1.67 0.05 0.00 0.00 0.00 0.00 23.12 21.25 2req s ALA 603 CO 0.03 0.66 0.01 0.15 0.00 0.00 0.00 175.76 176.61 2req s LYS 604 N -2.85 0.89 0.17 0.00 -0.14 -1.26 -1.87 119.74 114.68 2req s LYS 604 Ca 0.33 -0.47 0.08 0.00 -1.36 0.00 0.00 55.97 54.55 2req s LYS 604 Cb -0.12 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 33.92 2req s LYS 604 CO 0.26 -0.58 -0.06 -1.64 -0.76 0.00 0.00 175.35 172.57 2req s MET 605 N 1.77 2.19 1.95 1.68 -1.94 -1.26 -2.96 119.30 120.73 2req s MET 605 Ca -0.01 -1.18 0.00 0.00 -1.71 0.00 0.00 55.69 52.79 2req s MET 605 Cb -0.17 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.42 2req s MET 605 CO -0.07 0.45 0.00 0.41 -0.01 0.00 0.00 175.02 175.80 2req n GLY 606 N 0.09 -1.23 0.80 -0.03 0.00 -0.81 -4.09 105.19 99.91 2req n GLY 606 Ca -0.11 -1.36 0.13 0.00 0.00 0.00 0.00 46.02 44.68 2req n GLY 606 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2req n GLN 607 N 0.00 2.10 -1.67 1.61 1.13 -1.26 -3.89 117.38 115.40 2req n GLN 607 Ca 0.00 -1.60 -0.54 0.00 -1.94 0.00 0.00 57.00 52.92 2req n GLN 607 Cb 0.00 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 28.82 2req n GLN 607 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2req n ASP 608 N 0.95 2.33 -0.37 1.08 -0.08 -1.26 -4.88 116.55 114.33 2req n ASP 608 Ca 0.16 1.08 0.11 0.00 -1.51 0.00 0.00 54.79 54.62 2req n ASP 608 Cb 0.52 -1.20 0.01 0.00 2.34 0.00 0.00 41.12 42.78 2req n ASP 608 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2req n GLY 609 N 3.68 -0.24 3.68 0.27 0.00 -1.26 -4.69 105.19 106.63 2req n GLY 609 Ca 0.23 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 2req n GLY 609 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2req n HIS 610 N -0.39 2.54 -0.89 1.61 8.25 -1.26 -4.81 115.22 120.28 2req n HIS 610 Ca 0.08 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2req n HIS 610 Cb 0.43 -2.73 0.00 0.00 1.12 0.00 0.00 29.99 28.81 2req n HIS 610 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2req n ASP 611 N 6.10 0.16 -0.15 0.41 5.68 -1.26 -4.81 116.55 122.68 2req n ASP 611 Ca 0.19 -1.04 -0.09 0.00 -0.50 0.00 0.00 54.79 53.34 2req n ASP 611 Cb 0.37 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2req n ASP 611 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2req h ARG 612 N 0.00 0.67 0.36 0.11 2.43 -1.89 0.20 114.38 116.26 2req h ARG 612 Ca 0.00 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2req h ARG 612 Cb 0.64 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2req h ARG 612 CO 0.00 0.67 -0.17 0.78 -1.51 0.00 0.00 179.97 179.73 2req h GLY 613 N 0.55 -0.50 0.17 2.80 0.00 -1.96 -1.98 103.07 102.16 2req h GLY 613 Ca 0.14 0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.75 2req h GLY 613 CO -0.00 -0.18 -0.02 -1.61 0.00 0.00 0.00 176.54 174.72 2req h GLN 614 N -0.61 0.09 -0.42 4.80 4.15 -1.85 -0.09 115.11 121.18 2req h GLN 614 Ca -0.05 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 2req h GLN 614 Cb 0.44 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 2req h GLN 614 CO 0.08 0.06 -0.11 0.87 -1.93 0.00 0.00 178.83 177.80 2req h LYS 615 N 0.09 0.82 -0.23 1.69 1.79 -0.61 -0.93 116.57 119.19 2req h LYS 615 Ca 0.24 -0.32 -0.14 0.00 -2.18 0.00 0.00 60.65 58.25 2req h LYS 615 Cb 0.37 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 2req h LYS 615 CO -0.42 0.94 -0.44 -0.39 -1.08 0.00 0.00 179.45 178.06 2req h VAL 616 N 0.64 1.30 0.53 0.50 -1.51 -1.03 -1.92 116.25 114.77 2req h VAL 616 Ca 0.11 -1.63 -0.03 0.00 -1.23 0.00 0.00 66.70 63.92 2req h VAL 616 Cb 0.65 1.60 0.01 0.00 -2.13 0.00 0.00 31.29 31.42 2req h VAL 616 CO 0.04 0.51 -0.26 0.40 -1.23 0.00 0.00 177.57 177.04 2req h ILE 617 N 0.46 0.48 -0.52 7.19 1.08 -0.98 -1.15 117.51 124.08 2req h ILE 617 Ca 0.03 -0.01 0.05 0.00 -0.39 0.00 0.00 64.86 64.55 2req h ILE 617 Cb 0.95 0.48 -0.08 0.00 -3.07 0.00 0.00 36.82 35.10 2req h ILE 617 CO 0.08 0.00 -0.52 0.00 -0.69 0.00 0.00 178.15 177.03 2req h ALA 618 N -0.24 -0.68 -0.54 1.87 0.00 -1.04 -1.43 119.26 117.20 2req h ALA 618 Ca -0.07 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2req h ALA 618 Cb 0.55 1.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2req h ALA 618 CO 0.12 -0.96 0.06 0.00 0.00 0.00 0.00 179.25 178.47 2req h THR 619 N -0.27 1.24 -0.25 0.00 1.03 -1.36 -2.74 112.91 110.56 2req h THR 619 Ca 0.09 -0.95 -0.17 0.00 -0.01 0.00 0.00 66.41 65.36 2req h THR 619 Cb 0.50 0.77 0.00 0.00 -1.07 0.00 0.00 68.15 68.35 2req h THR 619 CO -0.63 0.35 -0.51 0.00 -0.01 0.00 0.00 175.52 174.72 2req h ALA 620 N 1.25 0.40 -0.02 0.00 0.00 -0.85 -2.58 119.26 117.46 2req h ALA 620 Ca 0.17 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2req h ALA 620 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2req h ALA 620 CO 0.01 0.59 -0.21 1.88 0.00 0.00 0.00 179.25 181.52 2req h TYR 621 N 0.54 0.03 -0.15 0.00 -1.99 -1.31 0.50 116.97 114.60 2req h TYR 621 Ca 0.01 -0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 2req h TYR 621 Cb 1.12 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.84 2req h TYR 621 CO 0.08 0.24 -0.63 0.00 -0.00 0.00 0.00 178.16 177.85 2req h ALA 622 N 1.76 0.62 -0.23 3.88 0.00 -1.42 0.02 119.26 123.89 2req h ALA 622 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2req h ALA 622 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2req h ALA 622 CO 0.03 0.71 -0.20 -0.44 0.00 0.00 0.00 179.25 179.35 2req h ASP 623 N 0.39 0.39 0.98 0.00 5.19 -1.19 -1.81 116.42 120.37 2req h ASP 623 Ca -0.01 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2req h ASP 623 Cb 1.19 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.60 2req h ASP 623 CO 0.12 0.60 0.00 -0.07 -3.12 0.00 0.00 179.24 176.77 2req h LEU 624 N 0.36 0.00 0.00 1.55 3.38 -0.63 -3.47 115.31 116.50 2req h LEU 624 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2req h LEU 624 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2req h LEU 624 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2req n GLY 625 N 0.25 1.05 3.82 0.83 0.00 -0.68 -4.38 105.19 106.09 2req n GLY 625 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2req n GLY 625 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2req s PHE 626 N -2.00 3.19 -0.21 1.61 0.40 -0.07 -4.57 117.98 116.33 2req s PHE 626 Ca 0.00 1.45 -0.23 0.00 -0.60 0.00 0.00 56.93 57.55 2req s PHE 626 Cb 0.00 -2.89 -0.01 0.00 0.51 0.00 0.00 43.02 40.62 2req s PHE 626 CO 0.00 -0.94 0.76 -0.51 0.70 0.00 0.00 175.22 175.23 2req s ASP 627 N -3.29 6.81 -0.10 1.36 1.01 0.09 -4.09 116.67 118.46 2req s ASP 627 Ca 0.60 1.00 0.04 0.00 0.71 0.00 0.00 52.55 54.90 2req s ASP 627 Cb -0.14 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2req s ASP 627 CO 0.43 -0.41 -0.23 -0.69 0.21 0.00 0.00 175.17 174.48 2req s VAL 628 N 2.36 2.00 -0.12 -1.27 1.01 -1.26 -1.91 120.40 121.21 2req s VAL 628 Ca 0.34 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2req s VAL 628 Cb -0.16 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2req s VAL 628 CO 0.10 0.55 0.09 -1.81 0.00 0.00 0.00 175.10 174.02 2req s ASP 629 N 0.43 5.95 -0.29 3.32 1.11 0.32 -4.98 116.67 122.52 2req s ASP 629 Ca -0.17 0.32 -0.05 0.00 0.18 0.00 0.00 52.55 52.82 2req s ASP 629 Cb -0.18 -1.88 0.01 0.00 1.07 0.00 0.00 42.92 41.95 2req s ASP 629 CO 0.07 0.37 0.05 -0.69 1.18 0.00 0.00 175.17 176.14 2req s VAL 630 N -0.78 3.69 0.61 -1.27 1.01 -1.26 -0.84 120.40 121.55 2req s VAL 630 Ca 0.13 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2req s VAL 630 Cb -0.12 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2req s VAL 630 CO 0.03 0.09 1.14 -0.83 0.00 0.00 0.00 175.10 175.54 2req s GLY 631 N 1.45 2.47 0.74 4.51 0.00 -0.59 -4.95 107.32 110.95 2req s GLY 631 Ca 0.02 0.77 -0.13 0.00 0.00 0.00 0.00 44.72 45.38 2req s GLY 631 CO 0.01 1.14 1.12 2.56 0.00 0.00 0.00 173.10 177.93 2req s PRO 632 N -3.61 2.33 1.23 2.90 0.04 -1.26 -4.76 135.00 131.87 2req s PRO 632 Ca 0.72 1.36 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 2req s PRO 632 Cb -0.24 -1.89 0.31 0.00 0.04 0.00 0.00 34.50 32.71 2req s PRO 632 CO 0.34 -1.61 1.00 -0.51 0.04 0.00 0.00 177.00 176.26 2req s LEU 633 N -5.49 0.35 -1.35 -3.56 1.43 -1.26 -3.84 118.68 104.96 2req s LEU 633 Ca 0.65 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2req s LEU 633 Cb -0.20 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.87 2req s LEU 633 CO 0.49 -4.50 0.00 0.49 0.23 0.00 0.00 176.35 173.06 2req n PHE 634 N -5.10 -0.63 -2.03 0.29 3.72 -1.25 -4.97 117.46 107.49 2req n PHE 634 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 2req n PHE 634 Cb 0.55 -2.68 -0.02 0.00 -0.94 0.00 0.00 39.48 36.40 2req n PHE 634 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2req s GLN 635 N -3.63 4.28 0.82 -1.08 -0.21 -1.15 -4.40 119.66 114.28 2req s GLN 635 Ca 0.00 2.30 -0.12 0.00 0.02 0.00 0.00 55.36 57.56 2req s GLN 635 Cb 0.00 -3.08 0.08 0.00 1.00 0.00 0.00 33.01 31.01 2req s GLN 635 CO 0.00 -0.36 1.16 0.95 -2.12 0.00 0.00 175.29 174.92 2req s THR 636 N -0.47 2.22 0.14 -0.19 -4.23 -1.26 -1.93 115.64 109.93 2req s THR 636 Ca 0.55 0.07 -0.24 0.00 -1.18 0.00 0.00 61.69 60.89 2req s THR 636 Cb -0.42 -3.01 -0.00 0.00 1.34 0.00 0.00 72.50 70.41 2req s THR 636 CO 0.48 -0.09 1.62 -0.65 -0.54 0.00 0.00 174.62 175.44 2req h PRO 637 N -1.10 -0.31 -0.25 3.99 0.11 -1.94 0.45 132.00 132.95 2req h PRO 637 Ca -0.47 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.70 2req h PRO 637 Cb 1.32 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.46 2req h PRO 637 CO 0.65 -0.20 0.00 1.49 -0.21 0.00 0.00 178.00 179.73 2req h GLU 638 N -0.32 0.08 -0.72 1.05 4.81 -1.94 -0.89 114.58 116.65 2req h GLU 638 Ca 0.11 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2req h GLU 638 Cb 0.49 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 2req h GLU 638 CO -0.35 0.05 0.47 0.93 -0.73 0.00 0.00 179.01 179.39 2req h GLU 639 N 0.08 0.70 -0.42 1.92 5.08 -1.73 -2.53 114.58 117.68 2req h GLU 639 Ca 0.12 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2req h GLU 639 Cb 0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2req h GLU 639 CO -0.20 0.46 -0.01 1.15 -1.00 0.00 0.00 179.01 179.41 2req h THR 640 N 0.72 1.26 0.06 1.13 2.02 -0.29 -2.30 112.91 115.51 2req h THR 640 Ca 0.31 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.47 2req h THR 640 Cb 0.31 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2req h THR 640 CO -0.11 0.36 -0.21 0.00 0.37 0.00 0.00 175.52 175.93 2req h ALA 641 N 0.89 -0.32 -0.85 6.16 0.00 -1.07 0.22 119.26 124.29 2req h ALA 641 Ca 0.12 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2req h ALA 641 Cb 0.50 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2req h ALA 641 CO 0.02 -0.73 0.54 -0.09 0.00 0.00 0.00 179.25 178.99 2req h ARG 642 N -0.37 1.00 -0.36 0.00 2.43 -1.43 -0.45 114.38 115.20 2req h ARG 642 Ca 0.04 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 2req h ARG 642 Cb 0.42 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2req h ARG 642 CO -0.16 0.66 -0.29 0.37 -1.51 0.00 0.00 179.97 179.04 2req h GLN 643 N 1.03 0.78 0.26 0.20 4.15 -1.28 0.03 115.11 120.27 2req h GLN 643 Ca 0.35 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2req h GLN 643 Cb 0.05 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2req h GLN 643 CO -0.13 0.97 -0.24 0.00 -1.93 0.00 0.00 178.83 177.50 2req h ALA 644 N 1.01 -0.52 -0.25 3.38 0.00 0.40 -2.19 119.26 121.08 2req h ALA 644 Ca 0.08 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2req h ALA 644 Cb 0.82 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2req h ALA 644 CO 0.07 -0.82 -0.40 0.28 0.00 0.00 0.00 179.25 178.38 2req h VAL 645 N -0.53 1.30 -0.30 0.00 2.07 -1.04 -2.40 116.25 115.34 2req h VAL 645 Ca -0.01 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 2req h VAL 645 Cb 0.49 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2req h VAL 645 CO -0.04 0.49 0.12 -0.33 0.02 0.00 0.00 177.57 177.84 2req h GLU 646 N 0.48 0.42 -0.01 1.57 5.08 -0.94 -2.08 114.58 119.10 2req h GLU 646 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2req h GLU 646 Cb 0.90 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2req h GLU 646 CO 0.08 0.35 -0.27 0.00 -1.00 0.00 0.00 179.01 178.17 2req n ALA 647 N -2.49 3.11 -3.69 3.43 0.00 -0.83 -4.99 120.51 115.05 2req n ALA 647 Ca 0.01 -0.45 -0.24 0.00 0.00 0.00 0.00 53.44 52.76 2req n ALA 647 Cb 0.13 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 18.53 2req n ALA 647 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2req n ASP 648 N -0.46 -2.63 -4.80 0.00 2.03 -0.78 -4.95 116.55 104.95 2req n ASP 648 Ca 0.12 -0.89 -0.30 0.00 0.52 0.00 0.00 54.79 54.24 2req n ASP 648 Cb 0.37 -3.82 0.09 0.00 -0.72 0.00 0.00 41.12 37.04 2req n ASP 648 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2req s VAL 649 N -3.64 3.16 -0.05 5.18 -7.23 -0.97 -4.94 120.40 111.91 2req s VAL 649 Ca 0.17 0.38 0.09 0.00 -1.81 0.00 0.00 61.98 60.81 2req s VAL 649 Cb -0.05 -3.10 -0.24 0.00 0.56 0.00 0.00 36.38 33.56 2req s VAL 649 CO 0.83 -0.49 0.62 1.41 -0.31 0.00 0.00 175.10 177.16 2req n HIS 650 N -3.43 1.06 -3.78 2.82 -0.00 -0.54 -4.79 115.22 106.55 2req n HIS 650 Ca 0.07 0.35 -0.13 0.00 -0.00 0.00 0.00 57.72 58.01 2req n HIS 650 Cb 0.56 -1.18 -0.11 0.00 -0.00 0.00 0.00 29.99 29.25 2req n HIS 650 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2req s VAL 651 N -2.59 0.00 -0.30 1.59 0.11 -1.15 -1.33 120.40 116.74 2req s VAL 651 Ca -0.08 -0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 58.86 2req s VAL 651 Cb 0.08 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 2req s VAL 651 CO 0.82 -0.01 0.16 -0.69 -3.33 0.00 0.00 175.10 172.05 2req s VAL 652 N 0.11 4.76 -0.58 2.04 1.01 0.36 -1.71 120.40 126.39 2req s VAL 652 Ca -0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 2req s VAL 652 Cb -0.02 -3.38 0.12 0.00 0.00 0.00 0.00 36.38 33.10 2req s VAL 652 CO 0.00 0.12 0.61 -0.83 0.00 0.00 0.00 175.10 175.01 2req s GLY 653 N 1.65 1.95 0.02 4.51 0.00 0.18 -1.69 107.32 113.94 2req s GLY 653 Ca 0.05 -2.41 -0.28 0.00 0.00 0.00 0.00 44.72 42.08 2req s GLY 653 CO 0.07 1.40 0.91 0.14 0.00 0.00 0.00 173.10 175.62 2req s VAL 654 N 2.11 4.80 -0.38 1.40 1.01 -0.59 -1.35 120.40 127.40 2req s VAL 654 Ca 0.08 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2req s VAL 654 Cb -0.26 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 31.96 2req s VAL 654 CO 0.04 0.23 0.13 -0.55 0.00 0.00 0.00 175.10 174.95 2req s SER 655 N 0.64 5.03 -0.25 3.32 0.15 -0.78 -0.55 113.70 121.27 2req s SER 655 Ca 0.47 -2.08 -0.03 0.00 0.70 0.00 0.00 55.95 55.01 2req s SER 655 Cb -0.21 -1.74 0.01 0.00 -1.71 0.00 0.00 66.02 62.37 2req s SER 655 CO 0.26 -0.47 -0.03 -0.55 1.20 0.00 0.00 173.24 173.66 2req s SER 656 N 1.41 4.45 -0.01 5.45 0.15 0.28 -4.67 113.70 120.74 2req s SER 656 Ca 0.09 -0.67 0.02 0.00 0.70 0.00 0.00 55.95 56.09 2req s SER 656 Cb -0.21 -1.73 0.03 0.00 -1.71 0.00 0.00 66.02 62.40 2req s SER 656 CO -0.06 -0.10 0.91 0.18 1.20 0.00 0.00 173.24 175.37 2req n LEU 657 N 4.75 1.53 -0.59 3.45 4.32 -1.26 -2.32 117.00 126.88 2req n LEU 657 Ca -0.17 -1.64 0.06 0.00 -0.02 0.00 0.00 56.01 54.24 2req n LEU 657 Cb 0.49 -0.04 0.12 0.00 -1.62 0.00 0.00 43.42 42.36 2req n LEU 657 CO 0.28 0.40 0.56 0.00 -1.22 0.00 0.00 177.39 177.42 2req n ALA 658 N -0.47 2.28 -1.03 -1.18 0.00 -1.26 -4.89 120.51 113.96 2req n ALA 658 Ca 0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 53.44 52.49 2req n ALA 658 Cb 0.36 -0.43 -0.00 0.00 0.00 0.00 0.00 19.45 19.38 2req n ALA 658 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 659 N 0.58 0.48 0.98 0.00 0.00 -1.26 -4.93 105.19 101.04 2req n GLY 659 Ca 0.10 -0.86 0.10 0.00 0.00 0.00 0.00 46.02 45.36 2req n GLY 659 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLY 660 N -2.82 1.61 0.23 -0.02 0.00 -1.26 -4.63 105.19 98.30 2req n GLY 660 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2req n GLY 660 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2req h HIS 661 N 3.80 -0.14 -0.46 1.61 2.07 -1.93 -0.38 115.15 119.72 2req h HIS 661 Ca 0.00 0.05 0.12 0.00 -2.85 0.00 0.00 60.37 57.68 2req h HIS 661 Cb 0.88 0.16 -0.02 0.00 2.57 0.00 0.00 27.41 31.00 2req h HIS 661 CO 0.21 -0.20 0.33 -0.07 -3.07 0.00 0.00 177.93 175.13 2req h LEU 662 N 0.07 0.10 0.00 6.12 3.38 -1.96 -2.19 115.31 120.82 2req h LEU 662 Ca 0.31 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.96 2req h LEU 662 Cb 0.50 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2req h LEU 662 CO -0.56 0.06 -1.98 0.35 0.09 0.00 0.00 178.44 176.40 2req n THR 663 N -4.43 1.53 -0.13 0.22 -2.24 -0.61 -4.54 114.28 104.07 2req n THR 663 Ca 0.08 -0.81 -0.10 0.00 -2.27 0.00 0.00 64.05 60.94 2req n THR 663 Cb 0.46 -0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 67.84 2req n THR 663 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2req h LEU 664 N 0.00 0.61 -0.13 3.22 3.38 -0.90 -3.05 115.31 118.44 2req h LEU 664 Ca -0.39 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 2req h LEU 664 Cb 2.10 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.69 2req h LEU 664 CO 0.06 0.72 0.00 0.58 0.09 0.00 0.00 178.44 179.89 2req h VAL 665 N 0.48 1.25 -0.82 1.22 2.07 -1.64 -2.01 116.25 116.79 2req h VAL 665 Ca 0.11 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2req h VAL 665 Cb 0.37 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2req h VAL 665 CO 0.01 0.23 0.41 1.55 0.02 0.00 0.00 177.57 179.79 2req h PRO 666 N -0.02 1.17 -0.55 1.57 0.13 -1.73 -0.21 132.00 132.36 2req h PRO 666 Ca 0.04 -0.16 -0.11 0.00 -0.87 0.00 0.00 66.00 64.90 2req h PRO 666 Cb 0.35 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 2req h PRO 666 CO 0.01 0.89 -0.09 0.00 -0.23 0.00 0.00 178.00 178.57 2req h ALA 667 N 1.29 0.80 -0.71 -0.56 0.00 -1.44 -1.80 119.26 116.83 2req h ALA 667 Ca 0.28 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2req h ALA 667 Cb 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2req h ALA 667 CO -0.04 0.67 0.20 1.25 0.00 0.00 0.00 179.25 181.33 2req h LEU 668 N 0.91 1.05 0.26 0.00 5.85 -0.76 0.00 115.31 122.62 2req h LEU 668 Ca 0.14 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2req h LEU 668 Cb 0.65 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2req h LEU 668 CO 0.05 0.99 -0.24 -0.09 -0.34 0.00 0.00 178.44 178.81 2req h ARG 669 N 1.05 -0.50 -1.00 1.25 9.65 -0.76 0.15 114.38 124.23 2req h ARG 669 Ca 0.23 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.18 2req h ARG 669 Cb 0.33 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.97 2req h ARG 669 CO -0.00 -0.33 0.66 0.87 2.80 0.00 0.00 179.97 183.96 2req h LYS 670 N -0.52 1.23 -0.40 0.20 1.57 -1.27 -0.27 116.57 117.11 2req h LYS 670 Ca -0.01 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2req h LYS 670 Cb 0.48 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2req h LYS 670 CO -0.04 0.81 -0.24 0.93 -0.57 0.00 0.00 179.45 180.34 2req h GLU 671 N 1.27 0.81 -0.47 3.15 4.39 -0.62 -1.88 114.58 121.24 2req h GLU 671 Ca 0.40 -0.34 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 2req h GLU 671 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2req h GLU 671 CO -0.13 0.97 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.45 2req h LEU 672 N 0.71 0.96 -1.06 1.33 3.38 -0.06 -3.04 115.31 117.52 2req h LEU 672 Ca 0.09 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2req h LEU 672 Cb 0.76 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2req h LEU 672 CO 0.06 1.12 -0.02 0.44 0.09 0.00 0.00 178.44 180.14 2req h ASP 673 N 0.78 0.62 0.34 -0.43 3.32 -1.00 -2.53 116.42 117.52 2req h ASP 673 Ca 0.11 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2req h ASP 673 Cb 0.73 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2req h ASP 673 CO 0.06 0.70 -0.04 0.50 -1.72 0.00 0.00 179.24 178.74 2req h LYS 674 N 0.61 0.00 -0.42 3.56 3.64 -1.23 0.23 116.57 122.96 2req h LYS 674 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2req h LYS 674 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2req h LYS 674 CO 0.02 0.04 0.00 1.28 -2.27 0.00 0.00 179.45 178.51 2req n LEU 675 N -3.33 2.56 -2.49 5.20 4.77 -0.99 -4.95 117.00 117.77 2req n LEU 675 Ca -0.02 -1.22 -0.11 0.00 -0.03 0.00 0.00 56.01 54.63 2req n LEU 675 Cb 0.18 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2req n LEU 675 CO 0.25 0.61 0.08 0.61 -1.33 0.00 0.00 177.39 177.61 2req n GLY 676 N 1.28 -0.05 2.46 -0.72 0.00 0.07 -5.00 105.19 103.24 2req n GLY 676 Ca 0.17 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 2req n GLY 676 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2req n ARG 677 N -2.96 0.36 0.20 1.61 5.12 -1.00 -4.93 116.66 115.05 2req n ARG 677 Ca -0.16 -2.86 0.08 0.00 -1.93 0.00 0.00 57.85 52.98 2req n ARG 677 Cb 0.60 -1.55 0.30 0.00 -1.16 0.00 0.00 32.46 30.64 2req n ARG 677 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2req h PRO 678 N 5.19 0.00 -0.90 5.56 0.13 -1.87 -3.00 132.00 137.11 2req h PRO 678 Ca 0.18 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.31 2req h PRO 678 Cb 0.95 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 2req h PRO 678 CO 0.30 0.27 0.59 0.38 -0.23 0.00 0.00 178.00 179.31 2req h ASP 679 N 0.00 1.04 -2.34 1.44 2.03 -1.97 -3.42 116.42 113.20 2req h ASP 679 Ca -0.00 -0.03 -0.56 0.00 -0.73 0.00 0.00 57.03 55.71 2req h ASP 679 Cb 0.96 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.20 2req h ASP 679 CO 0.03 0.76 1.29 -0.63 -1.03 0.00 0.00 179.24 179.66 2req s ILE 680 N -6.00 3.19 0.33 4.15 1.01 -1.13 -4.96 121.20 117.79 2req s ILE 680 Ca -0.12 0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.69 2req s ILE 680 Cb 0.18 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 2req s ILE 680 CO 0.81 -0.07 0.61 -0.76 0.00 0.00 0.00 174.94 175.52 2req s LEU 681 N 5.90 3.98 -0.12 2.97 1.43 -0.44 -4.91 118.68 127.49 2req s LEU 681 Ca 0.88 0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2req s LEU 681 Cb -0.35 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.24 2req s LEU 681 CO 0.36 -0.27 -0.12 -0.63 0.23 0.00 0.00 176.35 175.92 2req s ILE 682 N -2.22 3.18 0.22 -0.59 1.01 -1.26 -0.49 121.20 121.05 2req s ILE 682 Ca 0.45 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.58 2req s ILE 682 Cb -0.10 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2req s ILE 682 CO 0.32 0.53 -0.14 0.42 0.00 0.00 0.00 174.94 176.07 2req s THR 683 N 0.21 2.86 -0.00 2.92 -4.23 -0.68 -0.65 115.64 116.06 2req s THR 683 Ca -0.07 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2req s THR 683 Cb -0.15 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.25 2req s THR 683 CO 0.05 -0.21 -0.03 0.54 -0.54 0.00 0.00 174.62 174.43 2req s VAL 684 N -1.94 0.27 0.14 2.29 0.11 -0.96 -1.54 120.40 118.76 2req s VAL 684 Ca 0.26 -0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.14 2req s VAL 684 Cb -0.07 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 2req s VAL 684 CO 0.14 0.08 0.12 -0.83 -3.33 0.00 0.00 175.10 171.29 2req s GLY 685 N -0.01 0.85 0.00 6.54 0.00 0.29 -1.89 107.32 113.10 2req s GLY 685 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2req s GLY 685 CO -0.00 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.50 2req n GLY 686 N -0.13 0.42 3.48 0.20 0.00 -0.92 -0.56 105.19 107.67 2req n GLY 686 Ca -0.06 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 2req n GLY 686 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 687 N -0.24 4.67 -0.14 1.61 1.01 -0.98 -3.87 120.40 122.47 2req s VAL 687 Ca 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 61.98 60.19 2req s VAL 687 Cb 0.00 -4.88 0.02 0.00 0.00 0.00 0.00 36.38 31.52 2req s VAL 687 CO 0.00 -1.63 -0.15 -0.63 0.00 0.00 0.00 175.10 172.70 2req s ILE 688 N 2.76 1.55 0.39 2.22 1.01 -1.26 -4.72 121.20 123.15 2req s ILE 688 Ca 0.39 -0.64 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 2req s ILE 688 Cb -0.03 -1.45 -0.09 0.00 0.01 0.00 0.00 42.46 40.91 2req s ILE 688 CO -0.06 0.45 1.26 -2.16 0.00 0.00 0.00 174.94 174.43 2req s PRO 689 N 1.32 4.06 0.50 2.79 0.04 -1.26 -4.94 135.00 137.50 2req s PRO 689 Ca 0.01 2.06 0.19 0.00 0.04 0.00 0.00 61.00 63.30 2req s PRO 689 Cb -0.14 -2.79 1.24 0.00 0.04 0.00 0.00 34.50 32.86 2req s PRO 689 CO -0.08 -0.38 2.03 1.49 0.04 0.00 0.00 177.00 180.10 2req h GLU 690 N 2.79 0.13 -0.00 4.56 4.81 -1.98 -1.99 114.58 122.90 2req h GLU 690 Ca -0.49 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2req h GLU 690 Cb 1.24 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2req h GLU 690 CO 0.63 0.09 0.00 -0.56 -0.73 0.00 0.00 179.01 178.44 2req h GLN 691 N 0.14 0.00 -0.00 1.92 3.07 -1.95 -2.14 115.11 116.14 2req h GLN 691 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.93 2req h GLN 691 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.15 2req h GLN 691 CO -0.02 0.00 -0.17 -0.25 0.09 0.00 0.00 178.83 178.47 2req n ASP 692 N -4.32 0.56 -0.11 0.06 8.00 -0.75 -4.49 116.55 115.51 2req n ASP 692 Ca -0.03 -0.53 -0.08 0.00 0.71 0.00 0.00 54.79 54.86 2req n ASP 692 Cb 0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2req n ASP 692 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2req h PHE 693 N 0.61 0.42 -0.89 1.24 -1.00 -1.45 -2.04 116.94 113.82 2req h PHE 693 Ca 0.00 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2req h PHE 693 Cb 0.42 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.80 2req h PHE 693 CO 0.00 0.25 0.52 -0.44 -1.61 0.00 0.00 178.31 177.03 2req h ASP 694 N 0.46 1.08 -0.23 2.17 5.19 -1.79 -0.68 116.42 122.62 2req h ASP 694 Ca 0.14 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.39 2req h ASP 694 Cb -0.02 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.20 2req h ASP 694 CO -0.05 0.85 -0.11 -0.08 -3.12 0.00 0.00 179.24 176.73 2req h GLU 695 N 1.23 0.62 -0.13 3.56 4.81 -1.82 -2.04 114.58 120.80 2req h GLU 695 Ca 0.32 -0.19 -0.17 0.00 -0.13 0.00 0.00 59.36 59.20 2req h GLU 695 Cb -0.02 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2req h GLU 695 CO -0.06 0.71 -0.61 -0.07 -0.73 0.00 0.00 179.01 178.25 2req h LEU 696 N 0.57 0.53 -0.61 1.64 3.38 -0.59 -1.81 115.31 118.40 2req h LEU 696 Ca 0.10 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2req h LEU 696 Cb 0.52 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2req h LEU 696 CO 0.03 1.01 0.11 0.03 0.09 0.00 0.00 178.44 179.71 2req h ARG 697 N 0.34 1.01 -0.15 1.13 3.08 -1.08 0.18 114.38 118.89 2req h ARG 697 Ca -0.01 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 2req h ARG 697 Cb 1.16 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2req h ARG 697 CO 0.11 0.94 -0.24 -0.22 -1.07 0.00 0.00 179.97 179.50 2req h LYS 698 N 0.92 0.27 -0.00 0.04 3.64 -1.18 -2.80 116.57 117.46 2req h LYS 698 Ca 0.19 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2req h LYS 698 Cb 0.42 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2req h LYS 698 CO 0.01 0.50 -0.03 -0.25 -2.27 0.00 0.00 179.45 177.41 2req n ASP 699 N -4.17 0.30 0.00 4.20 8.00 -0.70 -4.92 116.55 119.26 2req n ASP 699 Ca -0.01 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.75 2req n ASP 699 Cb 0.36 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2req n ASP 699 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2req n GLY 700 N 1.16 1.82 3.65 0.44 0.00 -1.06 -4.21 105.19 107.00 2req n GLY 700 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2req n GLY 700 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 701 N -1.57 3.49 -0.57 4.61 0.00 0.61 -4.20 121.76 124.13 2req s ALA 701 Ca 0.00 0.71 0.24 0.00 0.00 0.00 0.00 51.96 52.91 2req s ALA 701 Cb 0.00 -3.77 0.30 0.00 0.00 0.00 0.00 23.12 19.65 2req s ALA 701 CO 0.00 -1.59 1.30 -0.39 0.00 0.00 0.00 175.76 175.09 2req h VAL 702 N 5.79 0.00 -2.71 0.00 -1.51 -1.19 -3.36 116.25 113.27 2req h VAL 702 Ca -0.36 -0.60 -0.12 0.00 -1.23 0.00 0.00 66.70 64.39 2req h VAL 702 Cb 1.16 1.20 -0.26 0.00 -2.13 0.00 0.00 31.29 31.26 2req h VAL 702 CO 0.97 0.00 -0.29 -1.61 -1.23 0.00 0.00 177.57 175.41 2req s GLU 703 N -3.20 0.40 -0.14 5.19 0.41 -1.26 -5.06 118.70 115.05 2req s GLU 703 Ca 0.05 0.70 0.02 0.00 -0.41 0.00 0.00 54.97 55.32 2req s GLU 703 Cb 0.12 0.05 0.02 0.00 -1.78 0.00 0.00 34.13 32.54 2req s GLU 703 CO 0.73 -0.13 -0.18 0.42 -0.49 0.00 0.00 175.26 175.61 2req s ILE 704 N 1.01 1.78 -0.20 -1.63 1.01 -1.26 -2.27 121.20 119.64 2req s ILE 704 Ca -0.06 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2req s ILE 704 Cb -0.07 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2req s ILE 704 CO -0.08 0.50 -0.16 -0.31 0.00 0.00 0.00 174.94 174.89 2req s TYR 705 N 1.06 2.90 0.44 3.97 2.02 -0.79 -5.01 117.35 121.94 2req s TYR 705 Ca -0.03 -1.68 0.07 0.00 -0.37 0.00 0.00 57.07 55.06 2req s TYR 705 Cb -0.14 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.44 2req s TYR 705 CO -0.05 -0.79 0.28 0.95 -1.57 0.00 0.00 175.55 174.37 2req s THR 706 N 1.28 2.26 0.19 -0.71 -4.23 -1.26 -2.17 115.64 111.01 2req s THR 706 Ca 0.02 -1.55 -0.32 0.00 -1.18 0.00 0.00 61.69 58.66 2req s THR 706 Cb -0.15 -2.81 -0.15 0.00 1.34 0.00 0.00 72.50 70.73 2req s THR 706 CO -0.10 0.00 1.13 -2.65 -0.54 0.00 0.00 174.62 172.46 2req n PRO 707 N -1.44 1.20 0.00 3.99 -0.02 -1.25 -2.09 135.00 135.39 2req n PRO 707 Ca -0.00 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2req n PRO 707 Cb 0.64 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2req n PRO 707 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2req n GLY 708 N 1.88 0.24 3.68 -1.23 0.00 -1.26 -5.05 105.19 103.45 2req n GLY 708 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 2req n GLY 708 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2req n THR 709 N -1.72 0.22 -2.87 2.61 -1.04 -0.89 -4.95 114.28 105.64 2req n THR 709 Ca 0.00 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 2req n THR 709 Cb 0.00 -1.76 -0.04 0.00 -1.82 0.00 0.00 70.33 66.71 2req n THR 709 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2req s VAL 710 N 2.06 4.92 0.11 12.58 1.01 -1.26 -5.01 120.40 134.82 2req s VAL 710 Ca 0.83 1.73 -0.26 0.00 0.00 0.00 0.00 61.98 64.28 2req s VAL 710 Cb -0.63 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 31.50 2req s VAL 710 CO 0.41 0.12 1.65 0.40 0.00 0.00 0.00 175.10 177.68 2req h ILE 711 N 4.96 0.48 -0.05 2.22 2.04 -1.93 -2.37 117.51 122.86 2req h ILE 711 Ca -0.36 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2req h ILE 711 Cb 1.17 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2req h ILE 711 CO 0.79 0.00 -0.09 1.55 0.00 0.00 0.00 178.15 180.40 2req h PRO 712 N -0.40 0.07 -0.47 2.37 0.13 -1.95 -1.80 132.00 129.95 2req h PRO 712 Ca 0.04 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 2req h PRO 712 Cb 0.45 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 2req h PRO 712 CO -0.16 0.17 -0.01 0.93 -0.23 0.00 0.00 178.00 178.70 2req h GLU 713 N 0.07 0.79 -0.29 0.86 5.08 -1.77 -2.27 114.58 117.05 2req h GLU 713 Ca 0.02 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 2req h GLU 713 Cb 0.21 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2req h GLU 713 CO 0.01 0.80 -0.34 0.66 -1.00 0.00 0.00 179.01 179.14 2req h SER 714 N 0.74 0.66 -0.10 1.42 4.64 -0.84 -2.92 113.55 117.15 2req h SER 714 Ca 0.14 -0.27 0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2req h SER 714 Cb 0.46 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2req h SER 714 CO 0.02 0.95 -0.02 0.00 -0.87 0.00 0.00 176.83 176.91 2req h ALA 715 N 1.09 0.07 -0.27 5.18 0.00 -1.16 -1.26 119.26 122.90 2req h ALA 715 Ca 0.06 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2req h ALA 715 Cb 0.84 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2req h ALA 715 CO 0.07 -0.49 -0.06 0.82 0.00 0.00 0.00 179.25 179.60 2req h ILE 716 N 0.00 0.74 0.00 0.00 2.04 -1.36 0.05 117.51 118.98 2req h ILE 716 Ca 0.05 -0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 2req h ILE 716 Cb 0.07 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2req h ILE 716 CO -0.09 0.00 -0.46 0.77 0.00 0.00 0.00 178.15 178.36 2req h SER 717 N 0.01 0.00 -0.14 1.72 4.64 -1.46 -2.29 113.55 116.04 2req h SER 717 Ca 0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 2req h SER 717 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2req h SER 717 CO -0.27 0.46 -0.07 0.25 -0.87 0.00 0.00 176.83 176.33 2req h LEU 718 N 0.00 0.30 -0.73 5.97 5.85 -0.91 -2.13 115.31 123.66 2req h LEU 718 Ca -0.00 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 2req h LEU 718 Cb 1.27 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2req h LEU 718 CO 0.06 0.66 0.26 0.58 -0.34 0.00 0.00 178.44 179.65 2req h VAL 719 N -0.06 1.26 -0.61 1.05 2.07 -0.94 0.20 116.25 119.22 2req h VAL 719 Ca 0.03 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2req h VAL 719 Cb 0.55 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2req h VAL 719 CO 0.02 0.34 0.06 0.11 0.02 0.00 0.00 177.57 178.13 2req h LYS 720 N 1.07 1.01 -0.32 1.57 1.57 -1.44 0.11 116.57 120.15 2req h LYS 720 Ca 0.24 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2req h LYS 720 Cb 0.27 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2req h LYS 720 CO -0.01 0.95 -0.33 -0.22 -0.57 0.00 0.00 179.45 179.28 2req h LYS 721 N 0.94 0.79 0.09 3.15 1.63 -0.87 -1.92 116.57 120.38 2req h LYS 721 Ca 0.18 -0.42 -0.00 0.00 -0.85 0.00 0.00 60.65 59.56 2req h LYS 721 Cb 0.46 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2req h LYS 721 CO 0.02 1.05 -0.04 1.25 -3.45 0.00 0.00 179.45 178.27 2req h LEU 722 N 0.56 -0.10 -0.21 5.20 5.85 -0.32 -2.76 115.31 123.53 2req h LEU 722 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2req h LEU 722 Cb 0.91 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2req h LEU 722 CO 0.08 -0.07 0.13 0.03 -0.34 0.00 0.00 178.44 178.27 2req h ARG 723 N -0.12 0.27 -0.72 1.25 3.08 -0.72 -1.98 114.38 115.44 2req h ARG 723 Ca -0.01 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.15 2req h ARG 723 Cb 0.09 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 29.99 2req h ARG 723 CO 0.02 0.18 0.29 0.00 -1.07 0.00 0.00 179.97 179.38 2req h ALA 724 N 1.08 1.00 0.00 0.04 0.00 -1.42 -0.50 119.26 119.46 2req h ALA 724 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2req h ALA 724 Cb -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2req h ALA 724 CO -0.02 -0.19 -0.07 0.66 0.00 0.00 0.00 179.25 179.62 2req h SER 725 N 0.45 0.00 1.05 0.00 4.64 -1.18 -2.54 113.55 115.97 2req h SER 725 Ca 0.39 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.51 2req h SER 725 Cb 0.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2req h SER 725 CO -0.38 0.05 -0.96 -0.07 -0.87 0.00 0.00 176.83 174.60 2req h LEU 726 N 0.00 0.00 0.00 5.97 3.38 -0.40 -3.32 115.31 120.94 2req h LEU 726 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2req h LEU 726 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2req h LEU 726 CO 0.01 0.89 -0.75 0.47 0.09 0.00 0.00 178.44 179.14 2req n ASP 727 N -3.29 0.65 0.00 -0.43 8.00 -0.34 -5.10 116.55 116.03 2req n ASP 727 Ca -0.01 -0.38 0.11 0.00 0.71 0.00 0.00 54.79 55.21 2req n ASP 727 Cb 0.90 0.55 0.65 0.00 -0.02 0.00 0.00 41.12 43.20 2req n ASP 727 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81