#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uwl n ASN 6 N 0.00 0.65 -4.33 1.20 5.03 -1.26 -1.72 115.26 114.82 1uwl n ASN 6 Ca 0.00 -0.82 -0.33 0.00 0.87 0.00 0.00 54.58 54.29 1uwl n ASN 6 Cb 0.00 0.95 -0.15 0.00 -1.02 0.00 0.00 39.78 39.57 1uwl n ASN 6 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1uwl s TYR 7 N -2.10 2.82 -0.02 3.10 5.04 -1.26 -3.92 117.35 121.02 1uwl s TYR 7 Ca 0.05 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 1uwl s TYR 7 Cb 0.09 -1.89 0.02 0.00 0.35 0.00 0.00 41.96 40.54 1uwl s TYR 7 CO 0.48 -0.32 0.01 0.50 -1.34 0.00 0.00 175.55 174.88 1uwl s ARG 8 N 0.61 0.18 -1.22 4.97 3.52 -0.24 -5.03 118.95 121.75 1uwl s ARG 8 Ca -0.07 0.09 -0.11 0.00 -0.13 0.00 0.00 55.73 55.51 1uwl s ARG 8 Cb -0.16 -0.37 0.19 0.00 -1.56 0.00 0.00 34.95 33.06 1uwl s ARG 8 CO 0.03 -0.12 1.61 -3.47 -0.81 0.00 0.00 175.30 172.54 1uwl n ASP 9 N 3.99 5.31 -4.11 -2.12 4.64 -1.26 -4.57 116.55 118.42 1uwl n ASP 9 Ca -0.25 -3.08 -0.15 0.00 -1.38 0.00 0.00 54.79 49.93 1uwl n ASP 9 Cb 0.51 -1.49 -0.11 0.00 -1.04 0.00 0.00 41.12 38.99 1uwl n ASP 9 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1uwl s VAL 10 N 0.41 0.75 -0.25 5.18 -7.23 -1.26 -5.14 120.40 112.86 1uwl s VAL 10 Ca 0.39 -1.24 -0.08 0.00 -1.81 0.00 0.00 61.98 59.25 1uwl s VAL 10 Cb 0.03 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 36.07 1uwl s VAL 10 CO 0.01 -0.38 0.09 -1.61 -0.31 0.00 0.00 175.10 172.90 1uwl s GLU 11 N -1.84 3.74 -0.06 4.82 2.02 -1.26 -4.72 118.70 121.39 1uwl s GLU 11 Ca -0.05 -0.44 0.03 0.00 0.02 0.00 0.00 54.97 54.53 1uwl s GLU 11 Cb -0.09 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.75 1uwl s GLU 11 CO 0.01 -0.14 -0.15 0.42 0.02 0.00 0.00 175.26 175.42 1uwl s ILE 12 N 1.51 3.01 0.02 -1.63 1.01 -1.26 -5.06 121.20 118.78 1uwl s ILE 12 Ca 0.06 -0.74 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 1uwl s ILE 12 Cb -0.15 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.15 1uwl s ILE 12 CO 0.05 0.58 0.20 0.00 0.00 0.00 0.00 174.94 175.77 1uwl s ARG 13 N -0.62 0.61 0.30 2.79 1.70 -1.26 -3.50 118.95 118.97 1uwl s ARG 13 Ca 0.09 -0.46 -0.30 0.00 -0.47 0.00 0.00 55.73 54.60 1uwl s ARG 13 Cb -0.11 0.26 -0.11 0.00 -0.57 0.00 0.00 34.95 34.41 1uwl s ARG 13 CO 0.01 -0.17 1.59 0.00 -1.08 0.00 0.00 175.30 175.65 1uwl s ALA 14 N -1.89 3.73 0.61 7.88 0.00 -1.26 -4.82 121.76 126.01 1uwl s ALA 14 Ca -0.10 1.58 -0.19 0.00 0.00 0.00 0.00 51.96 53.25 1uwl s ALA 14 Cb -0.04 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1uwl s ALA 14 CO -0.00 -1.00 1.04 -2.30 0.00 0.00 0.00 175.76 173.50 1uwl n PRO 15 N 1.99 0.97 -4.32 0.00 -0.02 -1.26 -5.00 135.00 127.37 1uwl n PRO 15 Ca 0.07 0.38 -0.25 0.00 -2.02 0.00 0.00 63.50 61.68 1uwl n PRO 15 Cb 0.37 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1uwl n PRO 15 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1uwl s ARG 16 N -2.86 2.11 1.71 -0.52 1.81 -1.26 -4.87 118.95 115.06 1uwl s ARG 16 Ca 0.77 -1.81 0.00 0.00 -1.72 0.00 0.00 55.73 52.97 1uwl s ARG 16 Cb -0.41 -1.91 0.00 0.00 -0.45 0.00 0.00 34.95 32.17 1uwl s ARG 16 CO 0.46 0.06 0.00 0.41 -0.68 0.00 0.00 175.30 175.55 1uwl n GLY 17 N -1.03 -1.60 0.57 -3.53 0.00 -0.36 -4.47 105.19 94.78 1uwl n GLY 17 Ca -0.04 -1.33 0.11 0.00 0.00 0.00 0.00 46.02 44.77 1uwl n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uwl n ASN 18 N 0.16 2.17 -4.72 1.61 4.13 -1.26 -4.58 115.26 112.76 1uwl n ASN 18 Ca 0.00 -1.58 -0.42 0.00 1.68 0.00 0.00 54.58 54.26 1uwl n ASN 18 Cb 0.00 0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 38.59 1uwl n ASN 18 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1uwl s LYS 19 N -2.39 4.60 0.16 3.52 2.36 -1.26 -5.04 119.74 121.69 1uwl s LYS 19 Ca 0.20 1.45 -0.19 0.00 -2.55 0.00 0.00 55.97 54.88 1uwl s LYS 19 Cb 0.18 -3.43 -0.07 0.00 -1.05 0.00 0.00 37.83 33.46 1uwl s LYS 19 CO 0.52 0.03 0.65 -0.51 1.55 0.00 0.00 175.35 177.59 1uwl s LEU 20 N 0.67 4.41 -0.22 5.43 1.02 -1.26 -4.95 118.68 123.78 1uwl s LEU 20 Ca 0.51 1.32 -0.17 0.00 0.02 0.00 0.00 54.13 55.81 1uwl s LEU 20 Cb -0.22 -3.31 -0.18 0.00 0.02 0.00 0.00 46.19 42.50 1uwl s LEU 20 CO 0.29 0.13 0.06 0.41 0.02 0.00 0.00 176.35 177.26 1uwl n THR 21 N 1.08 1.56 -1.64 5.49 -1.04 -1.26 -5.00 114.28 113.48 1uwl n THR 21 Ca -0.05 -0.23 -0.30 0.00 -2.04 0.00 0.00 64.05 61.43 1uwl n THR 21 Cb 0.51 -1.93 0.22 0.00 -1.82 0.00 0.00 70.33 67.31 1uwl n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uwl s ALA 22 N -2.43 1.61 -0.32 2.41 0.00 -1.26 -4.93 121.76 116.84 1uwl s ALA 22 Ca -0.31 -1.21 0.25 0.00 0.00 0.00 0.00 51.96 50.68 1uwl s ALA 22 Cb 0.08 -2.78 0.54 0.00 0.00 0.00 0.00 23.12 20.97 1uwl s ALA 22 CO 0.59 -2.97 1.68 0.87 0.00 0.00 0.00 175.76 175.93 1uwl h LYS 23 N -2.08 0.00 -3.13 0.00 1.57 -1.81 -3.47 116.57 107.65 1uwl h LYS 23 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1uwl h LYS 23 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1uwl h LYS 23 CO 0.32 0.02 0.19 -1.54 -0.57 0.00 0.00 179.45 177.87 1uwl s SER 24 N -6.11 -0.07 0.40 0.86 1.04 -1.26 -5.03 113.70 103.53 1uwl s SER 24 Ca 0.06 -0.91 0.21 0.00 0.48 0.00 0.00 55.95 55.78 1uwl s SER 24 Cb 0.06 0.76 0.76 0.00 0.10 0.00 0.00 66.02 67.70 1uwl s SER 24 CO 0.65 -1.47 1.76 -0.50 0.98 0.00 0.00 173.24 174.66 1uwl h TRP 25 N 2.03 0.00 0.00 5.02 4.06 -1.98 -0.33 115.95 124.76 1uwl h TRP 25 Ca -0.26 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.65 1uwl h TRP 25 Cb 1.25 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.40 1uwl h TRP 25 CO 0.87 0.31 -0.20 -0.07 -3.56 0.00 0.00 178.44 175.80 1uwl h LEU 26 N 0.00 0.00 0.00 -4.49 3.38 -1.98 -1.24 115.31 110.98 1uwl h LEU 26 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1uwl h LEU 26 Cb 0.85 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1uwl h LEU 26 CO 0.04 0.20 -2.07 0.35 0.09 0.00 0.00 178.44 177.05 1uwl n THR 27 N -3.75 0.75 -0.35 0.22 -2.24 -1.10 -4.35 114.28 103.47 1uwl n THR 27 Ca -0.02 -0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 61.11 1uwl n THR 27 Cb 0.30 -0.31 0.10 0.00 -2.10 0.00 0.00 70.33 68.32 1uwl n THR 27 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1uwl h GLU 28 N 0.00 1.25 0.26 -0.78 4.57 -1.03 -2.98 114.58 115.87 1uwl h GLU 28 Ca -0.30 -0.09 0.01 0.00 -1.18 0.00 0.00 59.36 57.79 1uwl h GLU 28 Cb 1.62 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 29.92 1uwl h GLU 28 CO 0.02 0.85 -0.32 0.00 -1.18 0.00 0.00 179.01 178.38 1uwl h ALA 29 N 1.33 -0.65 -0.29 2.92 0.00 -1.42 0.10 119.26 121.25 1uwl h ALA 29 Ca 0.34 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1uwl h ALA 29 Cb -0.11 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1uwl h ALA 29 CO -0.07 -0.91 -0.08 -1.00 0.00 0.00 0.00 179.25 177.20 1uwl h PRO 30 N -0.64 0.47 -0.38 0.00 0.13 -1.76 -0.96 132.00 128.86 1uwl h PRO 30 Ca -0.00 -0.12 0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1uwl h PRO 30 Cb 0.60 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1uwl h PRO 30 CO -0.10 0.55 0.20 1.25 -0.23 0.00 0.00 178.00 179.68 1uwl h LEU 31 N 0.44 0.31 -0.45 1.56 6.46 -1.31 -0.55 115.31 121.77 1uwl h LEU 31 Ca 0.09 0.01 -0.16 0.00 -0.12 0.00 0.00 57.88 57.71 1uwl h LEU 31 Cb 0.41 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 1uwl h LEU 31 CO 0.02 0.23 -0.40 0.03 -0.62 0.00 0.00 178.44 177.70 1uwl h ARG 32 N 0.41 0.85 -0.03 1.25 3.08 -0.21 -2.79 114.38 116.94 1uwl h ARG 32 Ca 0.16 -0.45 -0.16 0.00 0.07 0.00 0.00 59.98 59.60 1uwl h ARG 32 Cb 0.04 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1uwl h ARG 32 CO -0.09 1.09 -0.69 0.52 -1.07 0.00 0.00 179.97 179.73 1uwl h MET 33 N 0.69 0.16 -0.26 0.04 2.86 -1.07 0.41 114.93 117.77 1uwl h MET 33 Ca 0.06 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1uwl h MET 33 Cb 0.97 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1uwl h MET 33 CO 0.09 0.78 0.14 1.25 1.06 0.00 0.00 176.91 180.24 1uwl h LEU 34 N 0.11 0.32 -0.79 1.22 5.85 -1.06 -0.90 115.31 120.05 1uwl h LEU 34 Ca -0.02 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1uwl h LEU 34 Cb 1.22 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1uwl h LEU 34 CO 0.10 0.30 -0.06 0.24 -0.34 0.00 0.00 178.44 178.68 1uwl h MET 35 N 0.31 0.85 -0.48 1.25 2.86 -1.21 -2.73 114.93 115.77 1uwl h MET 35 Ca 0.09 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1uwl h MET 35 Cb 0.05 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1uwl h MET 35 CO -0.02 0.89 0.12 -0.97 1.06 0.00 0.00 176.91 177.99 1uwl h ASN 36 N 0.77 0.66 -0.17 1.22 -1.24 -0.73 -1.21 115.58 114.88 1uwl h ASN 36 Ca 0.14 -0.11 0.05 0.00 0.71 0.00 0.00 56.30 57.09 1uwl h ASN 36 Cb 0.56 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1uwl h ASN 36 CO 0.03 0.66 0.23 0.78 -1.29 0.00 0.00 177.43 177.84 1uwl h ASN 37 N 0.70 0.00 -0.32 1.15 4.21 -0.84 -2.20 115.58 118.28 1uwl h ASN 37 Ca 0.16 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.67 1uwl h ASN 37 Cb 0.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 1uwl h ASN 37 CO -0.00 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.32 1uwl n LEU 38 N -3.65 2.87 -4.75 1.61 4.77 -0.50 -4.18 117.00 113.18 1uwl n LEU 38 Ca 0.01 -1.75 -0.42 0.00 -0.03 0.00 0.00 56.01 53.83 1uwl n LEU 38 Cb 0.34 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1uwl n LEU 38 CO 0.26 0.68 1.25 -0.62 -1.33 0.00 0.00 177.39 177.63 1uwl s ASP 39 N -1.03 6.40 0.60 -1.43 3.68 -0.83 -4.43 116.67 119.63 1uwl s ASP 39 Ca 0.25 2.91 0.29 0.00 2.13 0.00 0.00 52.55 58.13 1uwl s ASP 39 Cb 0.14 -2.63 1.55 0.00 -1.45 0.00 0.00 42.92 40.53 1uwl s ASP 39 CO 0.18 -0.90 1.95 -0.65 0.13 0.00 0.00 175.17 175.88 1uwl h PRO 40 N 5.16 0.00 0.00 4.34 0.11 -1.89 0.16 132.00 139.88 1uwl h PRO 40 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1uwl h PRO 40 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1uwl h PRO 40 CO 0.82 0.00 -0.55 0.94 -0.21 0.00 0.00 178.00 179.00 1uwl n GLN 41 N -3.61 0.09 -0.10 1.05 7.27 -1.26 -4.46 117.38 116.34 1uwl n GLN 41 Ca 0.05 0.02 -0.21 0.00 0.07 0.00 0.00 57.00 56.93 1uwl n GLN 41 Cb 0.54 -1.55 -0.07 0.00 2.41 0.00 0.00 30.24 31.57 1uwl n GLN 41 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1uwl n VAL 42 N -1.67 1.30 -3.18 1.69 0.31 0.41 -4.64 118.33 112.55 1uwl n VAL 42 Ca 0.05 -0.20 -0.32 0.00 -0.01 0.00 0.00 64.34 63.86 1uwl n VAL 42 Cb 0.37 -1.91 -0.05 0.00 -0.91 0.00 0.00 33.84 31.34 1uwl n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uwl s ALA 43 N -2.49 3.41 0.12 3.52 0.00 -0.28 -4.53 121.76 121.50 1uwl s ALA 43 Ca -0.30 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 1uwl s ALA 43 Cb 0.10 -2.64 -0.09 0.00 0.00 0.00 0.00 23.12 20.49 1uwl s ALA 43 CO 0.39 0.32 1.41 0.93 0.00 0.00 0.00 175.76 178.81 1uwl h GLU 44 N 2.15 0.86 -0.63 0.00 4.39 -0.80 -3.41 114.58 117.14 1uwl h GLU 44 Ca -0.47 -0.53 -0.32 0.00 0.34 0.00 0.00 59.36 58.37 1uwl h GLU 44 Cb 1.18 0.06 -0.22 0.00 -0.10 0.00 0.00 28.75 29.66 1uwl h GLU 44 CO 0.66 1.17 -0.68 -1.71 -1.16 0.00 0.00 179.01 177.28 1uwl n ASN 45 N -4.05 -1.61 0.16 1.42 5.15 -0.36 -5.01 115.26 110.97 1uwl n ASN 45 Ca -0.04 -3.32 0.13 0.00 -0.60 0.00 0.00 54.58 50.75 1uwl n ASN 45 Cb 0.60 1.10 0.51 0.00 -0.53 0.00 0.00 39.78 41.46 1uwl n ASN 45 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1uwl h PRO 46 N 3.44 0.00 0.00 1.20 0.13 -1.75 -1.60 132.00 133.42 1uwl h PRO 46 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1uwl h PRO 46 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1uwl h PRO 46 CO 0.30 0.00 -0.12 0.87 -0.23 0.00 0.00 178.00 178.82 1uwl h LYS 47 N 0.00 0.00 -0.50 0.86 1.57 -1.84 0.12 116.57 116.78 1uwl h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uwl h LYS 47 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1uwl h LYS 47 CO 0.00 0.12 0.00 0.39 -0.57 0.00 0.00 179.45 179.39 1uwl n GLU 48 N -3.47 4.02 -1.15 3.15 1.02 -0.70 -1.07 120.64 122.43 1uwl n GLU 48 Ca -0.01 -2.97 -0.05 0.00 -0.02 0.00 0.00 57.16 54.11 1uwl n GLU 48 Cb 0.27 -2.02 -0.02 0.00 -0.02 0.00 0.00 31.44 29.65 1uwl n GLU 48 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1uwl n LEU 49 N 0.44 0.11 -4.68 -4.62 4.77 0.03 -4.88 117.00 108.15 1uwl n LEU 49 Ca 0.25 0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.96 1uwl n LEU 49 Cb 1.01 -2.01 -0.06 0.00 -2.33 0.00 0.00 43.42 40.02 1uwl n LEU 49 CO 0.25 -0.73 0.24 -0.69 -1.33 0.00 0.00 177.39 175.13 1uwl s VAL 50 N -1.72 5.12 -0.19 4.08 1.01 -0.68 -1.89 120.40 126.13 1uwl s VAL 50 Ca 0.00 1.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.84 1uwl s VAL 50 Cb 0.00 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 1uwl s VAL 50 CO 0.00 0.22 -0.15 0.52 0.00 0.00 0.00 175.10 175.69 1uwl n VAL 51 N 4.24 1.49 -3.82 2.92 0.31 0.44 -1.22 118.33 122.68 1uwl n VAL 51 Ca -0.05 0.03 -0.04 0.00 -0.01 0.00 0.00 64.34 64.26 1uwl n VAL 51 Cb 0.51 -2.20 0.01 0.00 -0.91 0.00 0.00 33.84 31.24 1uwl n VAL 51 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1uwl s TYR 52 N -2.48 -0.00 -0.77 3.52 1.13 -1.22 -0.44 117.35 117.09 1uwl s TYR 52 Ca -0.26 -0.42 -0.00 0.00 -1.41 0.00 0.00 57.07 54.98 1uwl s TYR 52 Cb 0.06 0.71 -0.00 0.00 -1.10 0.00 0.00 41.96 41.62 1uwl s TYR 52 CO 0.41 -1.02 0.64 0.41 -2.51 0.00 0.00 175.55 173.48 1uwl n GLY 53 N -0.58 -0.09 7.00 5.49 0.00 -1.26 -2.30 105.19 113.44 1uwl n GLY 53 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1uwl n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uwl n GLY 54 N -1.09 1.44 2.43 -0.02 0.00 -1.26 -3.66 105.19 103.02 1uwl n GLY 54 Ca -0.18 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 1uwl n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1uwl n ILE 55 N 0.00 3.59 -2.13 -0.61 -5.35 -1.26 -4.87 119.36 108.72 1uwl n ILE 55 Ca 0.00 -3.22 -0.43 0.00 -0.27 0.00 0.00 62.75 58.83 1uwl n ILE 55 Cb 0.00 -1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 36.70 1uwl n ILE 55 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1uwl s GLY 56 N -1.76 1.05 0.23 3.28 0.00 -0.97 -4.34 107.32 104.82 1uwl s GLY 56 Ca 0.62 0.26 0.09 0.00 0.00 0.00 0.00 44.72 45.69 1uwl s GLY 56 CO -0.08 3.03 0.02 0.50 0.00 0.00 0.00 173.10 176.56 1uwl s ARG 57 N 5.04 2.39 0.14 2.90 0.52 -0.34 -0.42 118.95 129.18 1uwl s ARG 57 Ca 0.72 -1.28 0.15 0.00 -0.52 0.00 0.00 55.73 54.80 1uwl s ARG 57 Cb -0.21 -2.26 -0.07 0.00 0.52 0.00 0.00 34.95 32.92 1uwl s ARG 57 CO 0.31 0.40 1.08 0.00 0.02 0.00 0.00 175.30 177.11 1uwl h ALA 58 N 2.12 0.64 -2.81 2.13 0.00 -1.48 -2.16 119.26 117.70 1uwl h ALA 58 Ca -0.46 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 53.68 1uwl h ALA 58 Cb 1.23 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 19.02 1uwl h ALA 58 CO 0.59 0.87 -0.02 0.00 0.00 0.00 0.00 179.25 180.69 1uwl s ALA 59 N -2.91 -0.98 0.19 0.00 0.00 -1.26 -4.72 121.76 112.08 1uwl s ALA 59 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.84 1uwl s ALA 59 Cb 0.08 0.76 0.11 0.00 0.00 0.00 0.00 23.12 24.08 1uwl s ALA 59 CO 0.79 -0.70 1.59 -0.09 0.00 0.00 0.00 175.76 177.35 1uwl h ARG 60 N 2.29 0.83 -2.74 0.00 2.43 -1.23 -3.47 114.38 112.49 1uwl h ARG 60 Ca -0.33 -0.36 0.09 0.00 -0.81 0.00 0.00 59.98 58.57 1uwl h ARG 60 Cb 1.26 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1uwl h ARG 60 CO 0.44 1.00 0.47 0.54 -1.51 0.00 0.00 179.97 180.90 1uwl s ASN 61 N -6.77 0.02 0.19 -3.80 2.20 -1.26 -4.94 114.94 100.59 1uwl s ASN 61 Ca -0.10 -0.90 0.02 0.00 -0.94 0.00 0.00 52.86 50.94 1uwl s ASN 61 Cb 0.13 0.65 0.11 0.00 -2.00 0.00 0.00 41.25 40.13 1uwl s ASN 61 CO 0.85 -1.29 1.46 -0.50 -2.94 0.00 0.00 177.10 174.68 1uwl h TRP 62 N 2.00 0.38 -0.71 1.54 4.06 -1.67 -1.05 115.95 120.50 1uwl h TRP 62 Ca -0.30 -0.17 0.03 0.00 2.06 0.00 0.00 58.89 60.51 1uwl h TRP 62 Cb 1.23 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 29.29 1uwl h TRP 62 CO 1.44 0.91 0.45 1.49 -3.56 0.00 0.00 178.44 179.17 1uwl h GLU 63 N 0.19 0.85 -0.70 0.49 4.81 -1.98 -1.19 114.58 117.04 1uwl h GLU 63 Ca -0.03 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1uwl h GLU 63 Cb 1.30 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1uwl h GLU 63 CO 0.12 0.56 0.18 0.00 -0.73 0.00 0.00 179.01 179.14 1uwl h TYR 65 N 1.06 -0.75 -0.81 0.00 5.03 -0.82 -0.22 116.97 120.46 1uwl h TYR 65 Ca 0.22 -0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.67 1uwl h TYR 65 Cb 0.35 0.27 -0.09 0.00 1.55 0.00 0.00 36.73 38.81 1uwl h TYR 65 CO 0.03 -0.43 0.38 -0.44 -1.32 0.00 0.00 178.16 176.38 1uwl h ASP 66 N -0.70 0.43 0.58 -2.11 3.32 -1.13 -1.40 116.42 115.41 1uwl h ASP 66 Ca -0.05 0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 1uwl h ASP 66 Cb 0.58 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1uwl h ASP 66 CO 0.04 0.18 -0.64 0.50 -1.72 0.00 0.00 179.24 177.59 1uwl h LYS 67 N 0.55 0.06 -0.23 3.56 1.63 -1.02 -1.43 116.57 119.70 1uwl h LYS 67 Ca 0.44 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 60.16 1uwl h LYS 67 Cb 0.64 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 1uwl h LYS 67 CO -0.38 0.68 -0.02 0.82 -3.45 0.00 0.00 179.45 177.11 1uwl h ILE 68 N 0.04 1.27 -0.62 2.00 2.04 -0.04 0.13 117.51 122.32 1uwl h ILE 68 Ca -0.01 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1uwl h ILE 68 Cb 1.15 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1uwl h ILE 68 CO 0.09 0.29 0.31 0.58 0.00 0.00 0.00 178.15 179.42 1uwl h VAL 69 N 0.18 1.21 -0.49 1.67 2.07 -1.21 0.33 116.25 120.01 1uwl h VAL 69 Ca 0.06 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1uwl h VAL 69 Cb 0.44 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1uwl h VAL 69 CO 0.02 0.24 0.18 -0.08 0.02 0.00 0.00 177.57 177.95 1uwl h GLU 70 N 0.86 0.74 -0.09 1.57 4.81 -1.03 -2.28 114.58 119.16 1uwl h GLU 70 Ca 0.22 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1uwl h GLU 70 Cb 0.11 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1uwl h GLU 70 CO -0.03 0.68 -0.21 1.15 -0.73 0.00 0.00 179.01 179.88 1uwl h THR 71 N 0.65 1.40 -0.93 0.32 2.02 -0.48 -2.94 112.91 112.95 1uwl h THR 71 Ca 0.16 -1.51 0.18 0.00 0.77 0.00 0.00 66.41 66.01 1uwl h THR 71 Cb 0.23 2.16 -0.08 0.00 -1.74 0.00 0.00 68.15 68.72 1uwl h THR 71 CO -0.01 0.43 0.60 -0.07 0.37 0.00 0.00 175.52 176.84 1uwl h LEU 72 N -0.16 0.59 -1.16 2.58 4.07 -0.93 -0.62 115.31 119.69 1uwl h LEU 72 Ca 0.00 0.06 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 1uwl h LEU 72 Cb 0.80 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 1uwl h LEU 72 CO 0.05 0.25 -0.32 0.74 -1.08 0.00 0.00 178.44 178.08 1uwl h THR 73 N 0.60 1.26 -0.00 0.22 2.02 -1.23 -3.06 112.91 112.71 1uwl h THR 73 Ca 0.50 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1uwl h THR 73 Cb 0.96 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1uwl h THR 73 CO -0.24 0.37 -0.85 -2.11 0.37 0.00 0.00 175.52 173.06 1uwl n ARG 74 N -4.12 0.34 -1.75 6.66 1.85 -0.88 -3.59 116.66 115.17 1uwl n ARG 74 Ca -0.01 -0.28 -0.42 0.00 -1.00 0.00 0.00 57.85 56.14 1uwl n ARG 74 Cb 0.40 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 30.29 1uwl n ARG 74 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1uwl s LEU 75 N -2.85 4.37 0.63 2.89 2.96 -0.29 -4.97 118.68 121.40 1uwl s LEU 75 Ca 0.11 2.87 -0.07 0.00 -0.22 0.00 0.00 54.13 56.82 1uwl s LEU 75 Cb 0.17 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.27 1uwl s LEU 75 CO 0.78 -0.95 0.95 -1.61 -1.32 0.00 0.00 176.35 174.20 1uwl s GLU 76 N 0.86 2.73 0.22 1.98 0.41 -1.26 -4.61 118.70 119.02 1uwl s GLU 76 Ca 0.72 -0.02 0.23 0.00 -0.41 0.00 0.00 54.97 55.49 1uwl s GLU 76 Cb -0.49 -2.22 0.92 0.00 -1.78 0.00 0.00 34.13 30.56 1uwl s GLU 76 CO 0.35 -0.87 1.70 -0.40 -0.49 0.00 0.00 175.26 175.55 1uwl n ASP 77 N -2.71 0.60 -0.38 -0.19 5.75 -1.26 -2.01 116.55 116.35 1uwl n ASP 77 Ca 0.06 0.63 0.08 0.00 -0.01 0.00 0.00 54.79 55.54 1uwl n ASP 77 Cb 0.58 -0.77 0.16 0.00 -1.03 0.00 0.00 41.12 40.07 1uwl n ASP 77 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1uwl n ASP 78 N -2.15 2.85 -4.65 -1.12 5.75 -1.26 -3.75 116.55 112.22 1uwl n ASP 78 Ca 0.03 -2.79 -0.28 0.00 -0.01 0.00 0.00 54.79 51.74 1uwl n ASP 78 Cb 0.26 -0.38 -0.08 0.00 -1.03 0.00 0.00 41.12 39.89 1uwl n ASP 78 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1uwl s GLU 79 N -2.38 2.37 -0.10 0.11 2.02 -0.85 0.00 118.70 119.88 1uwl s GLU 79 Ca 0.29 -1.04 0.02 0.00 0.02 0.00 0.00 54.97 54.26 1uwl s GLU 79 Cb 0.24 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 32.10 1uwl s GLU 79 CO 0.06 0.48 -0.14 0.99 0.02 0.00 0.00 175.26 176.67 1uwl s THR 80 N -1.55 1.37 -0.04 3.63 2.01 0.28 -4.61 115.64 116.74 1uwl s THR 80 Ca 0.26 -0.57 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 1uwl s THR 80 Cb -0.10 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 1uwl s THR 80 CO 0.18 0.42 0.63 -0.22 -0.69 0.00 0.00 174.62 174.93 1uwl s LEU 81 N 1.01 4.37 -0.19 4.42 2.96 0.14 -1.66 118.68 129.73 1uwl s LEU 81 Ca -0.07 1.15 -0.14 0.00 -0.22 0.00 0.00 54.13 54.85 1uwl s LEU 81 Cb -0.15 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 1uwl s LEU 81 CO -0.01 0.01 0.29 -0.76 -1.32 0.00 0.00 176.35 174.56 1uwl s LEU 82 N 0.25 4.20 -0.18 -0.68 1.43 0.18 -0.92 118.68 122.96 1uwl s LEU 82 Ca 0.33 0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.85 1uwl s LEU 82 Cb -0.18 -2.36 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 1uwl s LEU 82 CO 0.17 0.05 -0.11 -0.69 0.23 0.00 0.00 176.35 175.99 1uwl s VAL 83 N 0.80 2.93 -0.22 -1.59 1.01 0.13 -1.54 120.40 121.91 1uwl s VAL 83 Ca 0.15 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1uwl s VAL 83 Cb -0.13 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.02 1uwl s VAL 83 CO 0.05 0.49 -0.14 -1.58 0.00 0.00 0.00 175.10 173.92 1uwl s GLN 84 N 1.01 2.47 -0.88 2.72 -0.44 -0.08 -1.07 119.66 123.40 1uwl s GLN 84 Ca -0.01 -1.11 -0.26 0.00 -2.50 0.00 0.00 55.36 51.49 1uwl s GLN 84 Cb -0.15 -2.72 0.04 0.00 -1.64 0.00 0.00 33.01 28.54 1uwl s GLN 84 CO -0.02 -0.43 0.49 0.43 0.50 0.00 0.00 175.29 176.27 1uwl n SER 85 N 4.53 -2.99 -0.76 6.67 7.64 0.40 -1.47 113.62 127.63 1uwl n SER 85 Ca -0.16 -0.96 -0.10 0.00 1.01 0.00 0.00 58.87 58.66 1uwl n SER 85 Cb 0.45 -1.15 -0.04 0.00 -1.01 0.00 0.00 64.21 62.46 1uwl n SER 85 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uwl n GLY 86 N -1.79 1.10 3.08 0.23 0.00 -1.26 -4.25 105.19 102.30 1uwl n GLY 86 Ca -0.08 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1uwl n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uwl s LYS 87 N -2.89 2.16 -0.75 1.61 2.20 -0.54 -0.95 119.74 120.58 1uwl s LYS 87 Ca 0.00 -0.57 -0.27 0.00 -0.36 0.00 0.00 55.97 54.78 1uwl s LYS 87 Cb 0.00 -1.74 0.03 0.00 -1.51 0.00 0.00 37.83 34.61 1uwl s LYS 87 CO 0.00 0.05 1.34 -1.25 -0.36 0.00 0.00 175.35 175.13 1uwl s PRO 88 N 0.64 3.16 -0.07 4.03 0.04 -1.26 -0.90 135.00 140.64 1uwl s PRO 88 Ca -0.14 -0.22 0.20 0.00 0.04 0.00 0.00 61.00 60.88 1uwl s PRO 88 Cb -0.16 -4.27 -0.28 0.00 0.04 0.00 0.00 34.50 29.83 1uwl s PRO 88 CO 0.04 -2.21 0.39 1.33 0.04 0.00 0.00 177.00 176.59 1uwl n VAL 89 N 6.49 0.63 -3.54 -0.36 0.24 -0.59 -5.01 118.33 116.18 1uwl n VAL 89 Ca 0.06 -0.65 -0.13 0.00 -2.04 0.00 0.00 64.34 61.59 1uwl n VAL 89 Cb 0.49 -0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.57 1uwl n VAL 89 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1uwl s GLY 90 N -4.88 -0.41 -0.09 7.63 0.00 -1.24 -5.02 107.32 103.31 1uwl s GLY 90 Ca -0.08 1.59 0.03 0.00 0.00 0.00 0.00 44.72 46.26 1uwl s GLY 90 CO 0.87 0.88 -0.17 0.14 0.00 0.00 0.00 173.10 174.82 1uwl s VAL 91 N -1.49 1.56 0.05 1.40 1.01 -1.26 -0.65 120.40 121.03 1uwl s VAL 91 Ca -0.04 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1uwl s VAL 91 Cb -0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1uwl s VAL 91 CO 0.03 0.45 -0.10 -0.36 0.00 0.00 0.00 175.10 175.12 1uwl s PHE 92 N 0.69 0.87 0.01 5.22 0.40 -0.67 -4.94 117.98 119.56 1uwl s PHE 92 Ca -0.13 -0.49 -0.30 0.00 -0.60 0.00 0.00 56.93 55.41 1uwl s PHE 92 Cb -0.16 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.82 1uwl s PHE 92 CO 0.03 -0.03 1.08 0.15 0.70 0.00 0.00 175.22 177.15 1uwl s LYS 93 N -1.69 4.48 0.00 0.44 3.01 -1.26 -0.55 119.74 124.17 1uwl s LYS 93 Ca -0.07 1.57 0.00 0.00 -1.01 0.00 0.00 55.97 56.46 1uwl s LYS 93 Cb -0.10 -3.43 0.00 0.00 -1.01 0.00 0.00 37.83 33.29 1uwl s LYS 93 CO 0.01 -0.18 0.00 0.25 0.51 0.00 0.00 175.35 175.94 1uwl n THR 94 N 4.03 0.00 -3.72 2.17 -2.24 0.10 -4.91 114.28 109.71 1uwl n THR 94 Ca 0.08 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.80 1uwl n THR 94 Cb 0.49 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 1uwl n THR 94 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1uwl s HIS 95 N 2.30 -0.21 0.24 4.78 -3.43 -1.23 -4.87 115.29 112.87 1uwl s HIS 95 Ca 0.00 -0.11 0.37 0.00 -0.80 0.00 0.00 55.06 54.51 1uwl s HIS 95 Cb 0.00 0.64 1.64 0.00 -1.43 0.00 0.00 32.58 33.43 1uwl s HIS 95 CO 0.00 -0.91 2.08 0.66 -2.00 0.00 0.00 174.74 174.57 1uwl h SER 96 N 2.00 0.00 -0.14 7.38 4.64 -1.88 -2.07 113.55 123.48 1uwl h SER 96 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1uwl h SER 96 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1uwl h SER 96 CO 0.26 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.82 1uwl n ASN 97 N -3.09 2.52 -4.95 4.97 3.02 -1.26 -4.89 115.26 111.59 1uwl n ASN 97 Ca -0.00 -1.83 -0.24 0.00 -0.03 0.00 0.00 54.58 52.48 1uwl n ASN 97 Cb 0.25 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.37 1uwl n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uwl s ALA 98 N -1.84 3.59 0.42 5.41 0.00 -0.78 -3.88 121.76 124.67 1uwl s ALA 98 Ca 0.34 -1.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 1uwl s ALA 98 Cb 0.20 -2.31 -0.08 0.00 0.00 0.00 0.00 23.12 20.93 1uwl s ALA 98 CO 0.31 -0.72 1.31 -2.14 0.00 0.00 0.00 175.76 174.52 1uwl s PRO 99 N -4.82 3.86 0.43 0.00 0.02 -1.17 -4.86 135.00 128.46 1uwl s PRO 99 Ca 0.54 2.16 0.24 0.00 0.02 0.00 0.00 61.00 63.96 1uwl s PRO 99 Cb -0.10 -2.68 0.68 0.00 0.02 0.00 0.00 34.50 32.41 1uwl s PRO 99 CO 0.41 -0.58 1.72 0.00 -0.33 0.00 0.00 177.00 178.22 1uwl h ARG 100 N 2.50 0.00 -3.61 5.54 2.47 -0.86 -3.43 114.38 117.00 1uwl h ARG 100 Ca -0.50 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 57.97 1uwl h ARG 100 Cb 1.25 0.00 -0.30 0.00 -1.65 0.00 0.00 29.97 29.27 1uwl h ARG 100 CO 0.62 0.19 -0.71 0.08 0.56 0.00 0.00 179.97 180.71 1uwl s VAL 101 N -3.41 -0.03 -0.12 2.04 1.01 -1.16 -0.68 120.40 118.05 1uwl s VAL 101 Ca 0.03 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1uwl s VAL 101 Cb 0.08 -0.06 0.01 0.00 0.00 0.00 0.00 36.38 36.41 1uwl s VAL 101 CO 0.65 0.04 -0.20 -0.76 0.00 0.00 0.00 175.10 174.83 1uwl s LEU 102 N 0.47 1.99 -0.09 3.92 2.01 -0.10 -2.22 118.68 124.66 1uwl s LEU 102 Ca -0.04 -0.54 0.03 0.00 0.01 0.00 0.00 54.13 53.59 1uwl s LEU 102 Cb -0.06 -1.33 0.01 0.00 0.01 0.00 0.00 46.19 44.82 1uwl s LEU 102 CO -0.01 0.08 -0.18 -0.63 1.01 0.00 0.00 176.35 176.61 1uwl s ILE 103 N 0.77 1.65 -0.14 -0.59 1.01 0.27 -0.69 121.20 123.48 1uwl s ILE 103 Ca -0.09 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 1uwl s ILE 103 Cb -0.16 -1.46 0.04 0.00 0.01 0.00 0.00 42.46 40.89 1uwl s ILE 103 CO 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 174.94 175.38 1uwl s ALA 104 N 0.57 1.22 -0.05 9.38 0.00 -0.23 -0.30 121.76 132.34 1uwl s ALA 104 Ca -0.15 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1uwl s ALA 104 Cb -0.17 -1.00 -0.00 0.00 0.00 0.00 0.00 23.12 21.95 1uwl s ALA 104 CO 0.05 -0.68 -0.18 -0.80 0.00 0.00 0.00 175.76 174.16 1uwl s ASN 105 N 1.75 2.26 0.00 0.00 0.01 -0.63 -0.45 114.94 117.88 1uwl s ASN 105 Ca 0.02 -0.38 0.00 0.00 -0.71 0.00 0.00 52.86 51.80 1uwl s ASN 105 Cb -0.14 -0.74 0.00 0.00 0.41 0.00 0.00 41.25 40.78 1uwl s ASN 105 CO -0.07 0.14 0.00 -1.20 -1.51 0.00 0.00 177.10 174.46 1uwl n SER 106 N 3.27 -4.28 -4.70 -1.22 7.64 -1.23 -2.45 113.62 110.66 1uwl n SER 106 Ca -0.19 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.27 1uwl n SER 106 Cb 0.53 -1.83 -0.03 0.00 -1.01 0.00 0.00 64.21 61.87 1uwl n SER 106 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1uwl s ASN 107 N -2.01 6.96 -0.01 6.43 0.01 -1.26 -4.54 114.94 120.52 1uwl s ASN 107 Ca 0.00 2.02 0.04 0.00 -0.71 0.00 0.00 52.86 54.21 1uwl s ASN 107 Cb 0.00 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 1uwl s ASN 107 CO 0.00 -0.62 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.07 1uwl s LEU 108 N 1.94 2.04 0.21 0.60 1.43 -1.26 -5.08 118.68 118.56 1uwl s LEU 108 Ca 0.60 -0.27 -0.32 0.00 -1.03 0.00 0.00 54.13 53.11 1uwl s LEU 108 Cb -0.29 -0.70 -0.13 0.00 0.03 0.00 0.00 46.19 45.09 1uwl s LEU 108 CO 0.26 0.16 1.54 0.52 0.23 0.00 0.00 176.35 179.05 1uwl n VAL 109 N 2.66 0.47 -0.28 -1.59 0.31 -1.26 -4.59 118.33 114.06 1uwl n VAL 109 Ca -0.14 -0.12 0.08 0.00 -0.01 0.00 0.00 64.34 64.15 1uwl n VAL 109 Cb 0.55 -1.62 0.23 0.00 -0.91 0.00 0.00 33.84 32.09 1uwl n VAL 109 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1uwl h PRO 110 N 5.26 0.42 0.00 5.55 0.11 -1.99 0.62 132.00 141.97 1uwl h PRO 110 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1uwl h PRO 110 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1uwl h PRO 110 CO 0.84 0.28 0.00 1.25 -0.21 0.00 0.00 178.00 180.15 1uwl h HIS 111 N 0.43 0.00 -0.31 0.65 -0.00 -2.03 -0.70 115.15 113.18 1uwl h HIS 111 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 1uwl h HIS 111 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.20 1uwl h HIS 111 CO -0.16 0.00 0.00 0.91 -0.00 0.00 0.00 177.93 178.68 1uwl n TRP 112 N -2.92 0.46 -2.93 5.26 8.01 0.18 -4.89 117.44 120.61 1uwl n TRP 112 Ca -0.02 -0.53 -0.44 0.00 -1.31 0.00 0.00 57.50 55.20 1uwl n TRP 112 Cb 0.09 -0.05 0.00 0.00 -2.01 0.00 0.00 31.31 29.34 1uwl n TRP 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1uwl n ALA 113 N 0.36 3.92 -2.97 6.99 0.00 -0.27 -4.62 120.51 123.92 1uwl n ALA 113 Ca 0.11 -4.25 -0.09 0.00 0.00 0.00 0.00 53.44 49.21 1uwl n ALA 113 Cb 0.45 -3.05 -0.06 0.00 0.00 0.00 0.00 19.45 16.79 1uwl n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uwl s ASN 114 N 2.77 -0.08 0.28 0.00 2.20 -1.26 -3.01 114.94 115.83 1uwl s ASN 114 Ca 0.43 -0.72 0.06 0.00 -0.94 0.00 0.00 52.86 51.69 1uwl s ASN 114 Cb -0.02 0.50 0.40 0.00 -2.00 0.00 0.00 41.25 40.12 1uwl s ASN 114 CO 0.00 -0.96 1.66 -0.50 -2.94 0.00 0.00 177.10 174.36 1uwl h TRP 115 N 2.40 0.31 -0.24 1.54 4.06 -1.90 -1.71 115.95 120.42 1uwl h TRP 115 Ca -0.30 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.56 1uwl h TRP 115 Cb 1.24 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 1uwl h TRP 115 CO 0.38 0.67 0.15 0.93 -3.56 0.00 0.00 178.44 177.01 1uwl h GLU 116 N 0.21 0.32 -0.24 0.49 3.07 -1.97 0.14 114.58 116.60 1uwl h GLU 116 Ca 0.01 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.68 1uwl h GLU 116 Cb 0.88 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1uwl h GLU 116 CO 0.07 0.24 -0.53 1.25 -1.40 0.00 0.00 179.01 178.65 1uwl h HIS 117 N 0.30 0.86 -0.68 4.33 2.76 -1.79 -1.89 115.15 119.04 1uwl h HIS 117 Ca 0.09 -0.30 0.06 0.00 -2.20 0.00 0.00 60.37 58.02 1uwl h HIS 117 Cb 0.00 -0.17 -0.06 0.00 1.55 0.00 0.00 27.41 28.74 1uwl h HIS 117 CO -0.05 1.07 0.38 0.35 -1.30 0.00 0.00 177.93 178.38 1uwl h PHE 118 N 0.54 0.69 -0.20 5.26 3.04 -1.04 -1.70 116.94 123.53 1uwl h PHE 118 Ca 0.02 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.86 1uwl h PHE 118 Cb 1.09 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.38 1uwl h PHE 118 CO 0.06 0.32 -0.43 -0.91 -2.02 0.00 0.00 178.31 175.32 1uwl h ASN 119 N 0.69 0.51 -0.61 0.41 -0.26 -0.54 0.13 115.58 115.90 1uwl h ASN 119 Ca 0.31 -0.23 0.05 0.00 -0.56 0.00 0.00 56.30 55.87 1uwl h ASN 119 Cb 0.21 -0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.28 1uwl h ASN 119 CO -0.20 0.88 0.34 -0.08 -1.06 0.00 0.00 177.43 177.31 1uwl h GLU 120 N 0.39 0.63 -0.48 0.81 4.81 -0.85 -1.69 114.58 118.19 1uwl h GLU 120 Ca 0.03 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1uwl h GLU 120 Cb 0.92 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1uwl h GLU 120 CO 0.08 0.42 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.54 1uwl h LEU 121 N 0.65 0.98 -0.79 1.64 3.38 -0.91 -2.96 115.31 117.31 1uwl h LEU 121 Ca 0.26 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1uwl h LEU 121 Cb 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1uwl h LEU 121 CO -0.15 1.14 0.47 -0.78 0.09 0.00 0.00 178.44 179.20 1uwl h ASP 122 N 0.82 0.95 -0.05 -0.43 1.82 -0.44 -0.91 116.42 118.18 1uwl h ASP 122 Ca 0.12 -0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1uwl h ASP 122 Cb 0.73 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.50 1uwl h ASP 122 CO 0.06 0.74 0.02 0.00 -1.61 0.00 0.00 179.24 178.45 1uwl h ALA 123 N 1.25 1.92 -0.08 -0.78 0.00 -1.20 -0.35 119.26 120.02 1uwl h ALA 123 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1uwl h ALA 123 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1uwl h ALA 123 CO -0.05 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.90 1uwl n LYS 124 N -4.51 1.70 -1.26 0.00 5.02 -0.56 -4.93 118.16 113.62 1uwl n LYS 124 Ca -0.02 -1.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 1uwl n LYS 124 Cb 0.10 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1uwl n LYS 124 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uwl n GLY 125 N 1.16 0.39 0.54 0.72 0.00 -0.14 -4.95 105.19 102.91 1uwl n GLY 125 Ca 0.18 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 45.22 1uwl n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uwl n LEU 126 N 0.00 2.44 -4.06 0.99 4.32 -0.46 -5.01 117.00 115.22 1uwl n LEU 126 Ca 0.00 -1.53 -0.08 0.00 -0.02 0.00 0.00 56.01 54.37 1uwl n LEU 126 Cb 0.14 -0.12 -0.10 0.00 -1.62 0.00 0.00 43.42 41.71 1uwl n LEU 126 CO 0.00 0.56 -0.36 0.00 -1.22 0.00 0.00 177.39 176.36 1uwl s ALA 127 N -0.96 0.44 -0.27 -1.18 0.00 -1.25 -4.84 121.76 113.70 1uwl s ALA 127 Ca 0.18 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.96 1uwl s ALA 127 Cb 0.11 0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.51 1uwl s ALA 127 CO 0.15 -0.27 0.67 1.41 0.00 0.00 0.00 175.76 177.71 1uwl s MET 128 N -3.04 0.70 -0.25 0.00 1.75 -1.26 -4.80 119.30 112.40 1uwl s MET 128 Ca -0.00 1.17 -0.25 0.00 -1.25 0.00 0.00 55.69 55.36 1uwl s MET 128 Cb 0.01 0.16 -0.00 0.00 2.84 0.00 0.00 34.83 37.84 1uwl s MET 128 CO -0.06 -0.14 0.85 -0.47 -0.65 0.00 0.00 175.02 174.54 1uwl s TYR 129 N 1.49 3.30 -1.08 4.11 5.04 -1.26 -3.54 117.35 125.40 1uwl s TYR 129 Ca -0.09 1.13 0.28 0.00 -2.44 0.00 0.00 57.07 55.95 1uwl s TYR 129 Cb -0.05 -3.10 0.98 0.00 0.35 0.00 0.00 41.96 40.14 1uwl s TYR 129 CO -0.17 -0.43 1.74 0.41 -1.34 0.00 0.00 175.55 175.75 1uwl n GLY 130 N 3.76 -1.34 7.00 8.97 0.00 -1.26 -1.20 105.19 121.12 1uwl n GLY 130 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1uwl n GLY 130 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uwl n GLN 131 N -1.43 0.00 -0.02 1.61 1.13 -1.26 -1.57 117.38 115.84 1uwl n GLN 131 Ca 0.07 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.12 1uwl n GLN 131 Cb 0.33 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.67 1uwl n GLN 131 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1uwl n MET 132 N 14.00 0.10 0.00 -1.09 2.81 -1.26 -4.07 117.12 127.61 1uwl n MET 132 Ca 0.00 0.04 0.12 0.00 -1.81 0.00 0.00 57.70 56.05 1uwl n MET 132 Cb 0.00 -0.63 0.15 0.00 -0.71 0.00 0.00 33.22 32.03 1uwl n MET 132 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1uwl n THR 133 N -2.90 0.00 0.10 2.03 -2.24 -1.26 -4.00 114.28 106.00 1uwl n THR 133 Ca -0.03 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1uwl n THR 133 Cb 0.10 1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1uwl n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uwl h ALA 134 N 4.41 -0.30 -0.00 6.98 0.00 -1.82 -2.25 119.26 126.28 1uwl h ALA 134 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1uwl h ALA 134 Cb 0.84 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1uwl h ALA 134 CO 0.00 -0.42 -0.06 0.41 0.00 0.00 0.00 179.25 179.18 1uwl n GLY 135 N 0.16 -0.97 0.22 0.00 0.00 -0.61 -3.65 105.19 100.33 1uwl n GLY 135 Ca -0.09 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.71 1uwl n GLY 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uwl n SER 136 N -0.97 2.24 -3.15 1.61 3.41 -1.24 -4.93 113.62 110.59 1uwl n SER 136 Ca 0.16 -1.93 -0.15 0.00 -0.26 0.00 0.00 58.87 56.69 1uwl n SER 136 Cb 0.25 -0.07 0.08 0.00 -0.26 0.00 0.00 64.21 64.20 1uwl n SER 136 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1uwl n TRP 137 N -0.12 -2.01 -2.27 7.33 8.01 -0.87 -4.91 117.44 122.59 1uwl n TRP 137 Ca 0.04 0.83 0.01 0.00 -1.31 0.00 0.00 57.50 57.06 1uwl n TRP 137 Cb 0.29 -4.60 -0.01 0.00 -2.01 0.00 0.00 31.31 24.99 1uwl n TRP 137 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.69 178.19 1uwl n ILE 138 N -3.64 0.00 -3.08 -0.99 0.13 -1.06 -4.59 119.36 106.12 1uwl n ILE 138 Ca -0.22 -0.54 -0.39 0.00 -1.10 0.00 0.00 62.75 60.49 1uwl n ILE 138 Cb 0.64 0.74 -0.05 0.00 -0.84 0.00 0.00 39.64 40.13 1uwl n ILE 138 CO 0.00 0.00 0.00 -0.47 2.80 0.00 0.00 176.55 178.88 1uwl s TYR 139 N 0.00 3.75 -0.31 9.51 5.04 -1.22 -4.88 117.35 129.24 1uwl s TYR 139 Ca 0.19 1.39 0.11 0.00 -2.44 0.00 0.00 57.07 56.32 1uwl s TYR 139 Cb 0.21 -2.71 0.47 0.00 0.35 0.00 0.00 41.96 40.28 1uwl s TYR 139 CO -0.09 0.37 1.14 0.44 -1.34 0.00 0.00 175.55 176.07 1uwl n ILE 140 N 2.48 2.10 -4.35 3.14 -5.35 -1.26 -4.60 119.36 111.52 1uwl n ILE 140 Ca -0.05 -3.93 0.00 0.00 -0.27 0.00 0.00 62.75 58.50 1uwl n ILE 140 Cb 0.50 -0.44 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 1uwl n ILE 140 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1uwl n GLY 141 N -0.61 -0.36 0.20 3.28 0.00 -1.26 -3.60 105.19 102.85 1uwl n GLY 141 Ca 0.32 -1.06 0.15 0.00 0.00 0.00 0.00 46.02 45.42 1uwl n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1uwl h SER 142 N 3.31 0.00 -0.17 1.61 0.02 -1.86 -2.94 113.55 113.52 1uwl h SER 142 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1uwl h SER 142 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1uwl h SER 142 CO 0.00 0.00 0.02 -0.61 -1.14 0.00 0.00 176.83 175.10 1uwl h GLN 143 N 0.00 0.38 -0.94 3.45 4.15 -1.89 -3.03 115.11 117.23 1uwl h GLN 143 Ca 0.00 -0.06 0.19 0.00 0.77 0.00 0.00 58.65 59.55 1uwl h GLN 143 Cb 0.34 -0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.88 1uwl h GLN 143 CO 0.00 0.40 0.61 0.78 -1.93 0.00 0.00 178.83 178.68 1uwl h GLY 144 N 0.66 1.18 0.00 2.39 0.00 -1.68 -2.71 103.07 102.91 1uwl h GLY 144 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1uwl h GLY 144 CO 0.00 -0.01 -1.51 4.51 0.00 0.00 0.00 176.54 179.53 1uwl n ILE 145 N -4.59 0.00 -0.24 2.60 3.06 -1.17 -4.67 119.36 114.35 1uwl n ILE 145 Ca 0.20 -0.29 -0.00 0.00 -2.50 0.00 0.00 62.75 60.16 1uwl n ILE 145 Cb 0.64 0.44 0.21 0.00 0.54 0.00 0.00 39.64 41.47 1uwl n ILE 145 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 1uwl h VAL 146 N 0.00 1.21 -0.43 9.51 3.04 -1.36 -0.96 116.25 127.26 1uwl h VAL 146 Ca 0.00 -0.43 -0.15 0.00 -1.01 0.00 0.00 66.70 65.11 1uwl h VAL 146 Cb 0.74 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.09 1uwl h VAL 146 CO 0.00 0.21 -0.31 -0.61 -1.01 0.00 0.00 177.57 175.85 1uwl h GLN 147 N 1.07 0.96 -0.86 4.17 4.15 -1.83 -0.65 115.11 122.12 1uwl h GLN 147 Ca 0.28 -0.46 0.02 0.00 0.77 0.00 0.00 58.65 59.26 1uwl h GLN 147 Cb -0.08 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.56 1uwl h GLN 147 CO -0.06 1.13 0.56 0.78 -1.93 0.00 0.00 178.83 179.32 1uwl h GLY 148 N 0.82 1.22 1.03 2.39 0.00 -1.55 0.10 103.07 107.09 1uwl h GLY 148 Ca 0.08 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1uwl h GLY 148 CO 0.08 0.41 -0.11 -0.84 0.00 0.00 0.00 176.54 176.07 1uwl h THR 149 N 1.13 1.27 0.06 4.70 2.02 -0.98 -1.14 112.91 119.96 1uwl h THR 149 Ca 0.33 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1uwl h THR 149 Cb -0.07 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1uwl h THR 149 CO -0.09 0.42 -0.04 0.22 0.37 0.00 0.00 175.52 176.40 1uwl h TYR 150 N 0.72 -0.11 -0.52 3.16 3.20 -0.67 -1.01 116.97 121.74 1uwl h TYR 150 Ca 0.12 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1uwl h TYR 150 Cb 0.66 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1uwl h TYR 150 CO 0.05 -0.07 0.35 0.93 -1.64 0.00 0.00 178.16 177.77 1uwl h GLU 151 N -0.11 0.64 0.07 1.82 4.39 -0.68 0.30 114.58 121.00 1uwl h GLU 151 Ca -0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1uwl h GLU 151 Cb 0.10 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1uwl h GLU 151 CO -0.00 0.42 -0.03 1.15 -1.16 0.00 0.00 179.01 179.38 1uwl h THR 152 N 0.65 1.09 -0.65 1.13 2.02 -0.88 -1.67 112.91 114.59 1uwl h THR 152 Ca 0.20 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1uwl h THR 152 Cb 0.00 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1uwl h THR 152 CO -0.05 0.14 0.19 -0.26 0.37 0.00 0.00 175.52 175.91 1uwl h PHE 153 N -0.34 1.04 -0.23 3.16 0.04 -0.70 -0.89 116.94 119.01 1uwl h PHE 153 Ca -0.01 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 1uwl h PHE 153 Cb 0.30 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1uwl h PHE 153 CO 0.01 0.84 0.12 0.28 -0.60 0.00 0.00 178.31 178.96 1uwl h VAL 154 N 0.97 1.12 -0.39 -0.55 2.07 -0.94 0.22 116.25 118.75 1uwl h VAL 154 Ca 0.21 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 1uwl h VAL 154 Cb 0.30 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1uwl h VAL 154 CO -0.01 0.12 -0.35 -0.08 0.02 0.00 0.00 177.57 177.28 1uwl h GLU 155 N 0.26 0.92 -1.00 1.57 4.57 -1.12 0.23 114.58 120.01 1uwl h GLU 155 Ca 0.08 -0.47 0.01 0.00 -1.18 0.00 0.00 59.36 57.80 1uwl h GLU 155 Cb 0.09 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 1uwl h GLU 155 CO -0.01 1.13 0.67 0.00 -1.18 0.00 0.00 179.01 179.61 1uwl h ALA 156 N 0.78 1.28 -0.68 2.92 0.00 -1.04 0.14 119.26 122.66 1uwl h ALA 156 Ca 0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1uwl h ALA 156 Cb 0.94 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1uwl h ALA 156 CO 0.09 0.65 0.19 0.78 0.00 0.00 0.00 179.25 180.95 1uwl h GLY 157 N 1.35 1.16 1.15 0.00 0.00 -0.17 -1.09 103.07 105.47 1uwl h GLY 157 Ca 0.37 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1uwl h GLY 157 CO -0.09 0.66 0.28 3.21 0.00 0.00 0.00 176.54 180.61 1uwl h ARG 158 N 1.01 1.08 -0.01 4.80 3.08 0.07 0.19 114.38 124.61 1uwl h ARG 158 Ca 0.22 -0.19 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 1uwl h ARG 158 Cb 0.34 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1uwl h ARG 158 CO -0.00 0.88 -0.87 1.96 -1.07 0.00 0.00 179.97 180.87 1uwl h GLN 159 N 1.06 0.26 0.00 0.04 4.20 -0.54 -3.35 115.11 116.78 1uwl h GLN 159 Ca 0.24 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1uwl h GLN 159 Cb 0.21 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1uwl h GLN 159 CO -0.02 0.98 -1.41 0.72 -0.67 0.00 0.00 178.83 178.43 1uwl n HIS 160 N -3.70 0.00 -1.08 2.96 8.25 -0.45 -4.80 115.22 116.40 1uwl n HIS 160 Ca -0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.43 1uwl n HIS 160 Cb 0.80 -0.24 0.02 0.00 1.12 0.00 0.00 29.99 31.69 1uwl n HIS 160 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1uwl n TYR 161 N -1.93 0.00 -1.09 4.41 4.02 0.51 -5.00 117.16 118.08 1uwl n TYR 161 Ca -0.05 -0.25 -0.03 0.00 -0.01 0.00 0.00 57.90 57.56 1uwl n TYR 161 Cb 0.38 -0.05 -0.01 0.00 -0.02 0.00 0.00 39.34 39.64 1uwl n TYR 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1uwl n GLY 162 N -0.32 0.59 0.00 2.72 0.00 -0.99 -4.69 105.19 102.50 1uwl n GLY 162 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1uwl n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uwl n GLY 163 N -1.95 1.58 3.64 -0.02 0.00 -0.25 -4.86 105.19 103.34 1uwl n GLY 163 Ca -0.03 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1uwl n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uwl n SER 164 N 0.05 1.72 -1.86 1.61 2.88 -1.26 -3.73 113.62 113.03 1uwl n SER 164 Ca 0.00 1.09 -0.06 0.00 -1.33 0.00 0.00 58.87 58.57 1uwl n SER 164 Cb 0.00 -1.39 0.26 0.00 -0.75 0.00 0.00 64.21 62.33 1uwl n SER 164 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1uwl n LEU 165 N 0.56 5.58 -4.70 2.46 4.77 -1.10 -4.98 117.00 119.59 1uwl n LEU 165 Ca 0.08 -2.90 -0.42 0.00 -0.03 0.00 0.00 56.01 52.74 1uwl n LEU 165 Cb 0.38 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1uwl n LEU 165 CO 0.58 0.75 1.43 -0.75 -1.33 0.00 0.00 177.39 178.07 1uwl s LYS 166 N -2.65 4.13 0.00 3.23 2.20 -1.22 -1.08 119.74 124.35 1uwl s LYS 166 Ca 0.48 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.69 1uwl s LYS 166 Cb 0.38 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 1uwl s LYS 166 CO 0.12 -0.80 0.00 0.41 -0.36 0.00 0.00 175.35 174.71 1uwl n GLY 167 N 4.13 0.45 3.68 5.54 0.00 -1.26 -5.03 105.19 112.69 1uwl n GLY 167 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1uwl n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uwl s LYS 168 N -0.36 2.37 0.03 1.61 -0.14 -0.25 -4.78 119.74 118.22 1uwl s LYS 168 Ca 0.00 -1.43 0.01 0.00 -1.36 0.00 0.00 55.97 53.20 1uwl s LYS 168 Cb 0.00 -2.20 -0.02 0.00 -1.68 0.00 0.00 37.83 33.93 1uwl s LYS 168 CO 0.00 0.30 -0.05 1.67 -0.76 0.00 0.00 175.35 176.51 1uwl s TRP 169 N -2.34 0.43 -0.14 3.18 1.48 -1.26 -1.44 118.94 118.85 1uwl s TRP 169 Ca 0.33 -0.45 -0.09 0.00 -1.06 0.00 0.00 56.10 54.83 1uwl s TRP 169 Cb -0.05 -0.27 -0.05 0.00 -1.16 0.00 0.00 33.47 31.94 1uwl s TRP 169 CO 0.21 -0.12 0.18 0.08 -4.06 0.00 0.00 176.95 173.24 1uwl s VAL 170 N -1.24 5.41 -0.21 -0.66 1.01 -0.71 -1.16 120.40 122.84 1uwl s VAL 170 Ca -0.11 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1uwl s VAL 170 Cb -0.09 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1uwl s VAL 170 CO -0.00 0.54 0.04 -0.22 0.00 0.00 0.00 175.10 175.45 1uwl s LEU 171 N -0.46 3.44 0.00 3.92 2.96 -0.08 -0.59 118.68 127.87 1uwl s LEU 171 Ca 0.14 -0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 1uwl s LEU 171 Cb -0.12 -1.89 0.03 0.00 0.50 0.00 0.00 46.19 44.71 1uwl s LEU 171 CO 0.03 0.06 0.55 1.07 -1.32 0.00 0.00 176.35 176.74 1uwl n THR 172 N 4.27 0.00 -3.97 3.68 5.66 -0.68 -1.91 114.28 121.32 1uwl n THR 172 Ca -0.17 -1.33 -0.08 0.00 -3.05 0.00 0.00 64.05 59.42 1uwl n THR 172 Cb 0.52 0.95 -0.08 0.00 -1.55 0.00 0.00 70.33 70.17 1uwl n THR 172 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1uwl s ALA 173 N -2.39 0.14 0.00 1.79 0.00 -1.26 -1.50 121.76 118.54 1uwl s ALA 173 Ca 0.22 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1uwl s ALA 173 Cb -0.02 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1uwl s ALA 173 CO 0.16 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1uwl n GLY 174 N -0.00 -0.32 2.52 0.00 0.00 -0.08 -0.81 105.19 106.50 1uwl n GLY 174 Ca -0.14 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 1uwl n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uwl n LEU 175 N 0.00 4.58 0.00 0.99 4.77 -1.26 -3.83 117.00 122.26 1uwl n LEU 175 Ca 0.00 -5.20 0.00 0.00 -0.03 0.00 0.00 56.01 50.78 1uwl n LEU 175 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1uwl n LEU 175 CO 0.00 2.23 0.00 0.61 -1.33 0.00 0.00 177.39 178.90 1uwl n GLY 176 N -0.45 0.09 0.07 -0.72 0.00 -1.26 -4.45 105.19 98.47 1uwl n GLY 176 Ca 0.37 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 1uwl n GLY 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uwl h GLY 177 N 0.00 0.12 0.75 -0.02 0.00 -1.96 0.19 103.07 102.16 1uwl h GLY 177 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 47.33 46.93 1uwl h GLY 177 CO 0.00 0.05 -1.82 -0.33 0.00 0.00 0.00 176.54 174.44 1uwl h MET 178 N 0.07 0.33 0.00 4.80 2.86 -1.92 -3.36 114.93 117.71 1uwl h MET 178 Ca 0.03 -0.56 -0.03 0.00 -2.06 0.00 0.00 59.70 57.08 1uwl h MET 178 Cb 0.05 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1uwl h MET 178 CO -0.01 1.27 -0.13 0.78 1.06 0.00 0.00 176.91 179.88 1uwl h GLY 179 N 0.76 0.00 1.87 8.32 0.00 -1.77 -2.17 103.07 110.08 1uwl h GLY 179 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1uwl h GLY 179 CO 0.13 0.00 0.06 -1.33 0.00 0.00 0.00 176.54 175.40 1uwl h GLY 180 N 0.40 0.00 2.00 4.60 0.00 -1.05 -0.27 103.07 108.75 1uwl h GLY 180 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1uwl h GLY 180 CO 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.47 1uwl h ALA 181 N 1.87 0.98 0.02 3.60 0.00 -1.58 -3.35 119.26 120.79 1uwl h ALA 181 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1uwl h ALA 181 Cb 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1uwl h ALA 181 CO 0.00 0.11 -0.29 1.96 0.00 0.00 0.00 179.25 181.02 1uwl h GLN 182 N 0.00 -0.44 -0.26 0.00 4.20 -1.20 0.54 115.11 117.95 1uwl h GLN 182 Ca -0.00 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1uwl h GLN 182 Cb 0.80 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.63 1uwl h GLN 182 CO 0.01 -0.29 -0.08 -1.00 -0.67 0.00 0.00 178.83 176.80 1uwl h PRO 183 N -0.45 -0.02 -0.58 1.46 0.13 -1.76 -0.35 132.00 130.43 1uwl h PRO 183 Ca 0.06 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.09 1uwl h PRO 183 Cb 0.53 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1uwl h PRO 183 CO -0.24 -0.01 -0.01 1.25 -0.23 0.00 0.00 178.00 178.76 1uwl h LEU 184 N -0.02 1.01 -0.60 1.56 6.46 -1.21 -1.42 115.31 121.09 1uwl h LEU 184 Ca 0.13 -0.31 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1uwl h LEU 184 Cb 0.22 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 1uwl h LEU 184 CO -0.28 1.08 0.38 0.00 -0.62 0.00 0.00 178.44 178.99 1uwl h ALA 185 N 0.97 0.77 -0.50 1.25 0.00 -0.55 -0.58 119.26 120.61 1uwl h ALA 185 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uwl h ALA 185 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1uwl h ALA 185 CO 0.03 0.14 0.31 0.00 0.00 0.00 0.00 179.25 179.73 1uwl h ALA 186 N 1.24 0.64 -0.42 0.00 0.00 -0.75 -1.74 119.26 118.23 1uwl h ALA 186 Ca 0.23 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1uwl h ALA 186 Cb -0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1uwl h ALA 186 CO -0.08 0.12 0.12 1.15 0.00 0.00 0.00 179.25 180.56 1uwl h THR 187 N 0.67 0.82 -0.03 0.00 2.02 -0.81 0.46 112.91 116.05 1uwl h THR 187 Ca 0.18 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.20 1uwl h THR 187 Cb -0.01 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1uwl h THR 187 CO -0.03 0.05 -0.30 -0.07 0.37 0.00 0.00 175.52 175.53 1uwl h LEU 188 N 0.27 0.06 -0.03 2.58 3.38 -0.91 -1.17 115.31 119.48 1uwl h LEU 188 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1uwl h LEU 188 Cb 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1uwl h LEU 188 CO -0.23 0.36 -0.02 0.00 0.09 0.00 0.00 178.44 178.64 1uwl n ALA 189 N -2.48 2.55 0.00 1.53 0.00 -0.67 -4.90 120.51 116.53 1uwl n ALA 189 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1uwl n ALA 189 Cb 0.36 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1uwl n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uwl n GLY 190 N 1.27 0.55 3.88 0.00 0.00 -0.44 -2.70 105.19 107.75 1uwl n GLY 190 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1uwl n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwl s ALA 191 N -2.00 3.73 0.73 4.61 0.00 0.07 -3.44 121.76 125.46 1uwl s ALA 191 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 1uwl s ALA 191 Cb 0.00 -2.23 0.03 0.00 0.00 0.00 0.00 23.12 20.92 1uwl s ALA 191 CO 0.00 0.60 1.08 0.00 0.00 0.00 0.00 175.76 177.45 1uwl s SER 193 N -4.02 -0.36 -0.18 0.00 1.04 -0.86 -1.75 113.70 107.58 1uwl s SER 193 Ca 0.59 0.57 -0.03 0.00 0.48 0.00 0.00 55.95 57.56 1uwl s SER 193 Cb -0.13 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1uwl s SER 193 CO 0.54 -0.25 -0.06 -0.22 0.98 0.00 0.00 173.24 174.22 1uwl s LEU 194 N -0.33 2.96 -0.24 2.42 2.96 0.25 -0.39 118.68 126.30 1uwl s LEU 194 Ca -0.05 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1uwl s LEU 194 Cb -0.03 -1.72 0.07 0.00 0.50 0.00 0.00 46.19 45.00 1uwl s LEU 194 CO 0.02 0.08 -0.02 0.20 -1.32 0.00 0.00 176.35 175.31 1uwl s ASN 195 N 0.86 3.83 -0.07 3.68 0.01 -0.05 -1.68 114.94 121.51 1uwl s ASN 195 Ca -0.02 -1.25 -0.15 0.00 -0.71 0.00 0.00 52.86 50.73 1uwl s ASN 195 Cb -0.15 -1.12 -0.05 0.00 0.41 0.00 0.00 41.25 40.35 1uwl s ASN 195 CO 0.01 -0.27 0.39 -0.51 -1.51 0.00 0.00 177.10 175.22 1uwl s ILE 196 N 1.43 5.15 -0.09 0.60 -1.16 -0.56 -1.06 121.20 125.51 1uwl s ILE 196 Ca -0.03 0.79 -0.04 0.00 -0.51 0.00 0.00 60.65 60.86 1uwl s ILE 196 Cb -0.19 -3.72 0.04 0.00 0.61 0.00 0.00 42.46 39.21 1uwl s ILE 196 CO -0.08 0.46 0.20 -0.70 -2.81 0.00 0.00 174.94 172.02 1uwl s GLU 197 N -0.23 0.17 0.07 3.50 2.56 -0.62 -0.90 118.70 123.25 1uwl s GLU 197 Ca 0.22 0.45 0.25 0.00 0.00 0.00 0.00 54.97 55.90 1uwl s GLU 197 Cb -0.15 -0.12 0.58 0.00 2.00 0.00 0.00 34.13 36.44 1uwl s GLU 197 CO 0.10 -0.15 1.49 -1.13 -0.56 0.00 0.00 175.26 175.01 1uwl n SER 198 N 4.10 0.54 -4.16 -1.70 3.41 -1.03 -1.15 113.62 113.64 1uwl n SER 198 Ca -0.25 0.11 -0.33 0.00 -0.26 0.00 0.00 58.87 58.15 1uwl n SER 198 Cb 0.53 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 1uwl n SER 198 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1uwl s GLN 199 N -3.08 3.05 0.35 4.33 -0.21 -1.26 -4.73 119.66 118.10 1uwl s GLN 199 Ca 0.09 -0.81 0.04 0.00 0.02 0.00 0.00 55.36 54.71 1uwl s GLN 199 Cb 0.15 -2.59 0.68 0.00 1.00 0.00 0.00 33.01 32.25 1uwl s GLN 199 CO 0.67 -0.16 1.96 0.37 -2.12 0.00 0.00 175.29 176.01 1uwl h GLN 200 N 7.80 0.80 -0.01 2.91 5.75 -2.00 -2.02 115.11 128.34 1uwl h GLN 200 Ca -0.42 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 57.99 1uwl h GLN 200 Cb 1.15 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.52 1uwl h GLN 200 CO 0.62 0.53 -0.20 0.66 -2.65 0.00 0.00 178.83 177.79 1uwl h SER 201 N 0.83 0.01 0.05 -0.69 4.64 -1.99 0.17 113.55 116.57 1uwl h SER 201 Ca 0.31 -0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.40 1uwl h SER 201 Cb 0.18 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1uwl h SER 201 CO -0.10 0.21 -0.94 0.03 -0.87 0.00 0.00 176.83 175.16 1uwl h ARG 202 N 0.01 0.55 -0.48 4.77 2.47 -1.68 -1.55 114.38 118.47 1uwl h ARG 202 Ca 0.00 -0.66 0.08 0.00 -1.26 0.00 0.00 59.98 58.14 1uwl h ARG 202 Cb 0.36 0.20 -0.07 0.00 -1.65 0.00 0.00 29.97 28.82 1uwl h ARG 202 CO 0.03 1.27 0.10 0.82 0.56 0.00 0.00 179.97 182.74 1uwl h ILE 203 N 0.12 0.74 -0.69 2.04 2.04 -1.15 -1.89 117.51 118.72 1uwl h ILE 203 Ca -0.13 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.69 1uwl h ILE 203 Cb 1.64 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1uwl h ILE 203 CO 0.18 0.04 0.42 0.44 0.00 0.00 0.00 178.15 179.23 1uwl h ASP 204 N 0.23 0.67 -0.76 1.72 3.32 -0.86 -1.32 116.42 119.43 1uwl h ASP 204 Ca 0.24 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1uwl h ASP 204 Cb 0.31 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1uwl h ASP 204 CO -0.31 0.45 0.46 0.15 -1.72 0.00 0.00 179.24 178.28 1uwl h PHE 205 N 0.80 0.99 -0.34 4.55 3.04 -0.89 0.39 116.94 125.48 1uwl h PHE 205 Ca 0.29 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.15 1uwl h PHE 205 Cb 0.07 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 38.24 1uwl h PHE 205 CO -0.05 0.66 -0.16 0.00 -2.02 0.00 0.00 178.31 176.74 1uwl h ARG 206 N 1.03 0.62 -0.30 1.11 -0.00 -0.98 -0.57 114.38 115.28 1uwl h ARG 206 Ca 0.27 -0.21 -0.09 0.00 -0.50 0.00 0.00 59.98 59.45 1uwl h ARG 206 Cb -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 29.86 1uwl h ARG 206 CO -0.05 0.75 -0.17 -0.07 0.00 0.00 0.00 179.97 180.43 1uwl h LEU 207 N 0.56 0.67 -1.51 3.04 3.38 -0.88 0.08 115.31 120.65 1uwl h LEU 207 Ca 0.09 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1uwl h LEU 207 Cb 0.59 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1uwl h LEU 207 CO 0.04 0.94 -0.03 -0.08 0.09 0.00 0.00 178.44 179.40 1uwl h GLU 208 N 0.40 0.27 -0.06 1.13 4.81 -0.68 -1.72 114.58 118.73 1uwl h GLU 208 Ca 0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1uwl h GLU 208 Cb 0.70 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1uwl h GLU 208 CO 0.05 0.33 0.00 0.25 -0.73 0.00 0.00 179.01 178.91 1uwl n THR 209 N -4.35 0.05 -2.67 0.32 -2.24 -0.24 -4.96 114.28 100.19 1uwl n THR 209 Ca -0.00 -0.45 -0.15 0.00 -2.27 0.00 0.00 64.05 61.18 1uwl n THR 209 Cb 0.20 1.15 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1uwl n THR 209 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1uwl n ARG 210 N 1.01 -2.91 0.07 -0.78 1.74 -0.53 -4.61 116.66 110.65 1uwl n ARG 210 Ca 0.16 0.65 0.11 0.00 -0.77 0.00 0.00 57.85 58.00 1uwl n ARG 210 Cb 0.52 -4.93 -0.02 0.00 -1.02 0.00 0.00 32.46 27.02 1uwl n ARG 210 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1uwl n TYR 211 N -4.10 0.69 -4.18 -1.55 4.01 -0.10 -4.91 117.16 107.02 1uwl n TYR 211 Ca -0.10 0.20 -0.18 0.00 -0.16 0.00 0.00 57.90 57.67 1uwl n TYR 211 Cb 0.59 -0.80 -0.12 0.00 -0.31 0.00 0.00 39.34 38.70 1uwl n TYR 211 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1uwl s VAL 212 N -3.36 0.99 -0.17 -0.72 0.11 -1.16 -1.82 120.40 114.27 1uwl s VAL 212 Ca -0.01 -1.19 -0.24 0.00 -2.93 0.00 0.00 61.98 57.61 1uwl s VAL 212 Cb 0.11 -0.96 -0.22 0.00 -1.53 0.00 0.00 36.38 33.79 1uwl s VAL 212 CO 0.81 -0.21 0.45 0.44 -3.33 0.00 0.00 175.10 173.26 1uwl h ASP 213 N 4.47 0.00 -5.10 3.54 3.32 -1.87 -3.41 116.42 117.37 1uwl h ASP 213 Ca -0.39 -0.71 -0.07 0.00 0.02 0.00 0.00 57.03 55.88 1uwl h ASP 213 Cb 1.19 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.60 1uwl h ASP 213 CO 0.41 1.23 -0.20 -1.83 -1.72 0.00 0.00 179.24 177.14 1uwl s GLU 214 N -2.28 0.96 -0.14 3.56 -1.05 -1.00 -5.04 118.70 113.70 1uwl s GLU 214 Ca -0.24 -0.76 -0.01 0.00 -0.15 0.00 0.00 54.97 53.81 1uwl s GLU 214 Cb 0.02 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.10 1uwl s GLU 214 CO 0.62 -0.34 -0.11 -1.14 0.95 0.00 0.00 175.26 175.23 1uwl s GLN 215 N -3.65 3.45 0.67 -4.83 0.74 -1.26 -0.11 119.66 114.66 1uwl s GLN 215 Ca 0.03 -0.65 -0.11 0.00 0.05 0.00 0.00 55.36 54.68 1uwl s GLN 215 Cb 0.03 -2.70 -0.01 0.00 1.10 0.00 0.00 33.01 31.42 1uwl s GLN 215 CO -0.10 0.21 1.05 0.00 -0.55 0.00 0.00 175.29 175.90 1uwl s ALA 216 N 0.37 2.85 -0.31 1.58 0.00 -0.16 -4.93 121.76 121.16 1uwl s ALA 216 Ca -0.09 -0.01 0.23 0.00 0.00 0.00 0.00 51.96 52.08 1uwl s ALA 216 Cb -0.15 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1uwl s ALA 216 CO 0.05 -1.01 1.03 0.25 0.00 0.00 0.00 175.76 176.08 1uwl n THR 217 N -2.98 0.50 -3.88 0.00 -2.24 -1.26 -4.71 114.28 99.71 1uwl n THR 217 Ca 0.07 -0.48 0.01 0.00 -2.27 0.00 0.00 64.05 61.37 1uwl n THR 217 Cb 0.54 -0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.54 1uwl n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1uwl s ASP 218 N -5.02 -0.01 0.17 3.42 1.47 -1.26 -5.03 116.67 110.40 1uwl s ASP 218 Ca 0.00 -0.33 -0.11 0.00 1.18 0.00 0.00 52.55 53.29 1uwl s ASP 218 Cb 0.11 0.26 0.06 0.00 -0.34 0.00 0.00 42.92 43.01 1uwl s ASP 218 CO 0.79 -0.51 1.67 0.25 0.68 0.00 0.00 175.17 178.05 1uwl h LEU 219 N 2.00 0.89 -0.53 2.11 5.85 -1.94 0.17 115.31 123.85 1uwl h LEU 219 Ca -0.25 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1uwl h LEU 219 Cb 1.20 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1uwl h LEU 219 CO 0.32 0.90 0.33 0.44 -0.34 0.00 0.00 178.44 180.09 1uwl h ASP 220 N 0.83 0.63 -0.57 1.25 3.32 -1.99 -1.66 116.42 118.23 1uwl h ASP 220 Ca 0.18 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1uwl h ASP 220 Cb 0.37 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1uwl h ASP 220 CO 0.01 0.49 0.08 -0.78 -1.72 0.00 0.00 179.24 177.32 1uwl h ASP 221 N 0.72 0.91 -0.69 6.45 3.58 -1.89 -1.05 116.42 124.45 1uwl h ASP 221 Ca 0.19 -0.26 0.09 0.00 0.42 0.00 0.00 57.03 57.46 1uwl h ASP 221 Cb -0.03 -0.24 -0.07 0.00 1.72 0.00 0.00 39.33 40.71 1uwl h ASP 221 CO -0.04 0.95 0.35 0.00 -2.88 0.00 0.00 179.24 177.61 1uwl h ALA 222 N 1.00 0.94 -0.06 -0.78 0.00 -0.58 -1.53 119.26 118.24 1uwl h ALA 222 Ca 0.17 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1uwl h ALA 222 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1uwl h ALA 222 CO 0.01 -0.04 -0.60 -0.07 0.00 0.00 0.00 179.25 178.55 1uwl h LEU 223 N 0.60 0.25 -0.49 0.00 3.38 -0.80 -0.66 115.31 117.58 1uwl h LEU 223 Ca 0.33 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1uwl h LEU 223 Cb 0.33 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1uwl h LEU 223 CO -0.25 0.79 0.31 0.58 0.09 0.00 0.00 178.44 179.96 1uwl h VAL 224 N 0.16 1.09 -0.25 1.22 2.07 -0.67 -1.27 116.25 118.60 1uwl h VAL 224 Ca -0.01 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1uwl h VAL 224 Cb 1.10 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1uwl h VAL 224 CO 0.09 0.11 0.01 0.03 0.02 0.00 0.00 177.57 177.83 1uwl h ARG 225 N 0.63 0.44 -0.57 1.57 3.08 -0.97 -1.46 114.38 117.08 1uwl h ARG 225 Ca 0.19 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1uwl h ARG 225 Cb -0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1uwl h ARG 225 CO -0.07 0.60 0.34 0.82 -1.07 0.00 0.00 179.97 180.60 1uwl h ILE 226 N 0.22 1.04 -0.66 2.04 1.08 -1.05 -0.79 117.51 119.39 1uwl h ILE 226 Ca 0.07 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1uwl h ILE 226 Cb 0.40 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 1uwl h ILE 226 CO 0.01 0.12 0.43 0.00 -0.69 0.00 0.00 178.15 178.03 1uwl h ALA 227 N 1.26 0.84 0.19 1.87 0.00 -1.04 -1.30 119.26 121.09 1uwl h ALA 227 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1uwl h ALA 227 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1uwl h ALA 227 CO -0.11 0.27 -0.09 -0.22 0.00 0.00 0.00 179.25 179.10 1uwl h LYS 228 N 0.90 -0.25 -0.30 0.00 3.64 -0.98 -2.46 116.57 117.12 1uwl h LYS 228 Ca 0.24 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.50 1uwl h LYS 228 Cb -0.09 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1uwl h LYS 228 CO -0.05 0.11 -0.38 1.88 -2.27 0.00 0.00 179.45 178.74 1uwl h TYR 229 N -0.67 0.81 -0.33 1.91 0.05 -1.09 -2.13 116.97 115.52 1uwl h TYR 229 Ca -0.03 -0.23 -0.05 0.00 0.05 0.00 0.00 58.73 58.48 1uwl h TYR 229 Cb 0.48 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1uwl h TYR 229 CO 0.05 0.96 0.03 1.79 -1.05 0.00 0.00 178.16 179.94 1uwl h THR 230 N 0.57 1.25 -0.84 -2.88 1.35 -1.32 -0.67 112.91 110.37 1uwl h THR 230 Ca 0.05 -0.89 0.17 0.00 -0.55 0.00 0.00 66.41 65.19 1uwl h THR 230 Cb 0.90 1.19 -0.06 0.00 -1.73 0.00 0.00 68.15 68.45 1uwl h THR 230 CO 0.08 0.29 0.55 0.00 -0.25 0.00 0.00 175.52 176.20 1uwl h ALA 231 N 0.87 2.09 -0.01 6.62 0.00 -1.11 -1.29 119.26 126.44 1uwl h ALA 231 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uwl h ALA 231 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1uwl h ALA 231 CO 0.01 -0.33 -0.16 0.39 0.00 0.00 0.00 179.25 179.16 1uwl n GLU 232 N -4.51 0.95 -1.75 0.00 1.02 -0.83 -4.94 120.64 110.58 1uwl n GLU 232 Ca 0.17 -0.49 -0.11 0.00 -0.02 0.00 0.00 57.16 56.71 1uwl n GLU 232 Cb 0.58 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1uwl n GLU 232 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uwl n GLY 233 N 1.28 0.59 3.94 0.62 0.00 -0.48 -5.02 105.19 106.12 1uwl n GLY 233 Ca 0.14 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 1uwl n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uwl s LYS 234 N -3.72 2.88 -0.52 1.61 -0.14 -0.32 -4.68 119.74 114.85 1uwl s LYS 234 Ca 0.00 -0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.31 1uwl s LYS 234 Cb 0.00 -2.41 0.14 0.00 -1.68 0.00 0.00 37.83 33.88 1uwl s LYS 234 CO 0.00 -0.56 0.31 0.00 -0.76 0.00 0.00 175.35 174.33 1uwl s ALA 235 N -2.80 2.83 -0.06 5.17 0.00 -1.26 -4.36 121.76 121.29 1uwl s ALA 235 Ca 0.52 -3.07 0.06 0.00 0.00 0.00 0.00 51.96 49.47 1uwl s ALA 235 Cb -0.10 -2.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 1uwl s ALA 235 CO 0.41 -2.05 -0.25 0.42 0.00 0.00 0.00 175.76 174.29 1uwl s ILE 236 N -0.26 2.03 -0.13 0.00 -1.09 -1.26 -4.77 121.20 115.72 1uwl s ILE 236 Ca 0.20 -1.06 -0.13 0.00 -2.23 0.00 0.00 60.65 57.43 1uwl s ILE 236 Cb -0.19 -1.72 -0.05 0.00 -1.58 0.00 0.00 42.46 38.92 1uwl s ILE 236 CO -0.05 0.57 0.30 -0.94 -1.23 0.00 0.00 174.94 173.59 1uwl s SER 237 N -0.16 6.50 -0.11 3.58 1.04 -1.26 -2.03 113.70 121.25 1uwl s SER 237 Ca -0.03 0.58 0.04 0.00 0.48 0.00 0.00 55.95 57.01 1uwl s SER 237 Cb -0.14 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.80 1uwl s SER 237 CO 0.04 0.17 -0.23 -0.63 0.98 0.00 0.00 173.24 173.56 1uwl s ILE 238 N 0.05 2.06 -0.03 -1.02 -1.09 0.47 -2.39 121.20 119.27 1uwl s ILE 238 Ca 0.18 -1.01 -0.13 0.00 -2.23 0.00 0.00 60.65 57.46 1uwl s ILE 238 Cb -0.13 -1.79 -0.05 0.00 -1.58 0.00 0.00 42.46 38.90 1uwl s ILE 238 CO 0.06 0.56 0.36 0.00 -1.23 0.00 0.00 174.94 174.68 1uwl s ALA 239 N 0.47 3.73 -0.10 9.38 0.00 0.84 -0.87 121.76 135.20 1uwl s ALA 239 Ca -0.16 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1uwl s ALA 239 Cb -0.17 -2.31 0.02 0.00 0.00 0.00 0.00 23.12 20.66 1uwl s ALA 239 CO 0.06 0.50 -0.09 -1.17 0.00 0.00 0.00 175.76 175.06 1uwl s LEU 240 N -1.03 1.29 -0.27 0.00 2.96 -0.23 -0.99 118.68 120.41 1uwl s LEU 240 Ca 0.22 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.54 1uwl s LEU 240 Cb -0.16 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.69 1uwl s LEU 240 CO 0.11 -0.09 1.19 -2.28 -1.32 0.00 0.00 176.35 173.97 1uwl s HIS 241 N 1.48 2.94 -2.51 5.38 5.65 -1.26 -1.58 115.29 125.39 1uwl s HIS 241 Ca 0.01 1.06 0.00 0.00 0.25 0.00 0.00 55.06 56.38 1uwl s HIS 241 Cb -0.13 -3.69 0.00 0.00 -1.18 0.00 0.00 32.58 27.58 1uwl s HIS 241 CO -0.06 -1.28 0.00 0.41 -0.65 0.00 0.00 174.74 173.16 1uwl n GLY 242 N 3.92 -1.11 3.29 1.59 0.00 -0.30 -4.90 105.19 107.68 1uwl n GLY 242 Ca 0.13 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1uwl n GLY 242 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uwl s ASN 243 N -4.00 3.84 0.42 1.61 3.84 -1.26 -2.46 114.94 116.92 1uwl s ASN 243 Ca 0.00 -0.43 0.09 0.00 0.21 0.00 0.00 52.86 52.73 1uwl s ASN 243 Cb 0.00 -1.60 0.89 0.00 -0.55 0.00 0.00 41.25 39.99 1uwl s ASN 243 CO 0.00 0.08 2.01 0.00 -2.79 0.00 0.00 177.10 176.40 1uwl h ALA 244 N 7.35 1.67 0.00 1.71 0.00 -1.93 -0.34 119.26 127.71 1uwl h ALA 244 Ca -0.33 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1uwl h ALA 244 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1uwl h ALA 244 CO 0.58 0.26 0.00 0.00 0.00 0.00 0.00 179.25 180.09 1uwl h ALA 245 N 1.74 1.00 0.02 0.00 0.00 -1.91 -0.80 119.26 119.32 1uwl h ALA 245 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.61 1uwl h ALA 245 Cb 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1uwl h ALA 245 CO -0.00 0.00 -2.15 0.39 0.00 0.00 0.00 179.25 177.49 1uwl n GLU 246 N -2.69 0.63 -0.02 0.00 1.02 -0.49 -4.53 120.64 114.56 1uwl n GLU 246 Ca 0.01 0.31 -0.16 0.00 -0.02 0.00 0.00 57.16 57.29 1uwl n GLU 246 Cb 0.26 -1.59 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 1uwl n GLU 246 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1uwl h ILE 247 N -0.57 1.35 -0.18 -3.67 2.04 -0.99 -2.88 117.51 112.62 1uwl h ILE 247 Ca -0.55 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 63.43 1uwl h ILE 247 Cb 1.69 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 1uwl h ILE 247 CO -0.21 0.57 0.11 -0.07 0.00 0.00 0.00 178.15 178.55 1uwl h LEU 248 N 0.19 0.21 -1.61 1.44 3.38 -1.39 0.57 115.31 118.11 1uwl h LEU 248 Ca -0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1uwl h LEU 248 Cb 1.22 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1uwl h LEU 248 CO 0.12 0.20 0.18 -0.65 0.09 0.00 0.00 178.44 178.38 1uwl h PRO 249 N 0.21 0.44 -0.39 1.13 0.11 -1.76 -1.23 132.00 130.51 1uwl h PRO 249 Ca 0.06 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.05 1uwl h PRO 249 Cb 0.03 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1uwl h PRO 249 CO -0.01 0.33 -0.11 1.49 -0.21 0.00 0.00 178.00 179.48 1uwl h GLU 250 N 0.45 0.76 -0.59 1.05 4.57 -1.18 -1.47 114.58 118.17 1uwl h GLU 250 Ca 0.12 -0.30 -0.05 0.00 -1.18 0.00 0.00 59.36 57.94 1uwl h GLU 250 Cb 0.01 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1uwl h GLU 250 CO -0.02 0.91 0.15 -0.07 -1.18 0.00 0.00 179.01 178.80 1uwl h LEU 251 N 0.57 0.85 -0.34 1.64 3.38 -0.32 -1.02 115.31 120.07 1uwl h LEU 251 Ca 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1uwl h LEU 251 Cb 0.64 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1uwl h LEU 251 CO 0.04 0.82 0.20 0.58 0.09 0.00 0.00 178.44 180.17 1uwl h VAL 252 N 0.87 1.13 -0.42 1.22 2.07 -1.08 -1.71 116.25 118.34 1uwl h VAL 252 Ca 0.19 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1uwl h VAL 252 Cb 0.30 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1uwl h VAL 252 CO -0.00 0.13 0.28 0.11 0.02 0.00 0.00 177.57 178.11 1uwl h LYS 253 N 0.44 0.33 -0.00 1.57 1.57 -0.49 -1.68 116.57 118.31 1uwl h LYS 253 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1uwl h LYS 253 Cb 0.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1uwl h LYS 253 CO -0.02 0.22 -0.23 0.54 -0.57 0.00 0.00 179.45 179.39 1uwl n ARG 254 N -4.48 0.05 -1.65 3.15 1.74 -0.46 -4.93 116.66 110.08 1uwl n ARG 254 Ca 0.05 -0.02 -0.07 0.00 -0.77 0.00 0.00 57.85 57.05 1uwl n ARG 254 Cb 0.24 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 1uwl n ARG 254 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uwl n GLY 255 N 1.49 0.51 3.73 -0.13 0.00 -0.63 -5.00 105.19 105.15 1uwl n GLY 255 Ca 0.07 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1uwl n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uwl s VAL 256 N -2.29 3.87 -0.40 1.61 1.01 -0.69 -5.01 120.40 118.49 1uwl s VAL 256 Ca 0.00 1.52 0.03 0.00 0.00 0.00 0.00 61.98 63.53 1uwl s VAL 256 Cb 0.00 -3.97 0.11 0.00 0.00 0.00 0.00 36.38 32.52 1uwl s VAL 256 CO 0.00 0.22 0.13 -0.60 0.00 0.00 0.00 175.10 174.85 1uwl s ARG 257 N 0.06 1.70 0.78 2.72 6.06 -1.26 -4.66 118.95 124.35 1uwl s ARG 257 Ca 0.53 -2.07 -0.11 0.00 -2.50 0.00 0.00 55.73 51.57 1uwl s ARG 257 Cb -0.30 -3.30 0.06 0.00 0.06 0.00 0.00 34.95 31.47 1uwl s ARG 257 CO 0.34 -1.01 1.08 -2.14 -2.50 0.00 0.00 175.30 171.08 1uwl s PRO 258 N 0.62 2.24 0.25 5.12 0.02 -1.26 -4.99 135.00 137.00 1uwl s PRO 258 Ca 0.12 0.84 0.22 0.00 0.02 0.00 0.00 61.00 62.21 1uwl s PRO 258 Cb -0.21 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 32.46 1uwl s PRO 258 CO -0.06 -1.56 1.16 -0.44 -0.33 0.00 0.00 177.00 175.77 1uwl h ASP 259 N -1.05 0.00 -5.02 2.53 3.32 -1.53 -3.46 116.42 111.21 1uwl h ASP 259 Ca -0.46 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.50 1uwl h ASP 259 Cb 1.25 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.62 1uwl h ASP 259 CO 0.57 0.01 -0.11 0.00 -1.72 0.00 0.00 179.24 177.99 1uwl s MET 260 N -3.32 0.86 -0.06 3.56 0.23 -1.07 -4.15 119.30 115.35 1uwl s MET 260 Ca 0.01 -0.21 0.02 0.00 -1.03 0.00 0.00 55.69 54.48 1uwl s MET 260 Cb 0.09 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.79 1uwl s MET 260 CO 0.77 -0.28 -0.10 0.08 -2.03 0.00 0.00 175.02 173.46 1uwl s VAL 261 N -1.90 0.93 0.00 5.16 1.01 -0.15 -0.90 120.40 124.54 1uwl s VAL 261 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1uwl s VAL 261 Cb -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1uwl s VAL 261 CO 0.02 0.31 0.00 1.07 0.00 0.00 0.00 175.10 176.49 1uwl n THR 262 N 3.83 0.00 -3.66 3.92 5.66 -0.81 -2.09 114.28 121.14 1uwl n THR 262 Ca -0.23 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.62 1uwl n THR 262 Cb 0.52 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.22 1uwl n THR 262 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1uwl s ASP 263 N -0.68 -0.55 -0.27 1.09 -1.08 -1.26 -4.22 116.67 109.69 1uwl s ASP 263 Ca 0.00 0.92 0.22 0.00 -0.52 0.00 0.00 52.55 53.17 1uwl s ASP 263 Cb 0.00 0.93 0.50 0.00 -1.46 0.00 0.00 42.92 42.88 1uwl s ASP 263 CO 0.00 -0.31 1.14 1.67 0.52 0.00 0.00 175.17 178.19 1uwl n GLN 264 N 2.20 1.66 -1.01 4.34 7.27 0.01 -3.96 117.38 127.89 1uwl n GLN 264 Ca -0.16 -3.29 -0.29 0.00 0.07 0.00 0.00 57.00 53.34 1uwl n GLN 264 Cb 0.56 -1.40 0.19 0.00 2.41 0.00 0.00 30.24 32.00 1uwl n GLN 264 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1uwl s THR 265 N -3.40 2.08 -1.05 1.69 -4.23 -1.20 -4.45 115.64 105.07 1uwl s THR 265 Ca 0.25 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.74 1uwl s THR 265 Cb 0.34 -2.41 0.07 0.00 1.34 0.00 0.00 72.50 71.84 1uwl s THR 265 CO -0.04 -0.03 2.60 -1.20 -0.54 0.00 0.00 174.62 175.40 1uwl n SER 266 N -4.36 7.55 0.13 3.99 7.64 -1.01 -4.62 113.62 122.94 1uwl n SER 266 Ca 0.05 -3.08 0.11 0.00 1.01 0.00 0.00 58.87 56.95 1uwl n SER 266 Cb 0.56 -1.34 0.50 0.00 -1.01 0.00 0.00 64.21 62.92 1uwl n SER 266 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uwl n ALA 267 N 1.67 1.40 0.33 -0.43 0.00 -1.26 -2.75 120.51 119.47 1uwl n ALA 267 Ca 0.59 0.12 0.15 0.00 0.00 0.00 0.00 53.44 54.30 1uwl n ALA 267 Cb 0.36 -1.34 0.62 0.00 0.00 0.00 0.00 19.45 19.09 1uwl n ALA 267 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1uwl h HIS 268 N 0.00 0.00 -2.77 0.00 2.07 -1.50 -3.34 115.15 109.60 1uwl h HIS 268 Ca 0.00 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 56.92 1uwl h HIS 268 Cb 0.21 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 29.79 1uwl h HIS 268 CO 0.00 0.00 -0.79 0.34 -3.07 0.00 0.00 177.93 174.41 1uwl s ASP 269 N -4.96 3.14 0.44 3.10 3.68 -1.11 -4.32 116.67 116.63 1uwl s ASP 269 Ca 0.02 -2.99 0.18 0.00 2.13 0.00 0.00 52.55 51.89 1uwl s ASP 269 Cb 0.09 -0.91 1.12 0.00 -1.45 0.00 0.00 42.92 41.76 1uwl s ASP 269 CO 0.46 -0.20 1.90 -0.65 0.13 0.00 0.00 175.17 176.80 1uwl h PRO 270 N 6.13 0.35 -0.39 4.34 0.11 -1.80 -0.15 132.00 140.57 1uwl h PRO 270 Ca 0.12 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 1uwl h PRO 270 Cb 0.89 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1uwl h PRO 270 CO 0.48 0.23 -0.25 1.25 -0.21 0.00 0.00 178.00 179.49 1uwl h LEU 271 N 0.36 0.83 0.00 2.35 5.85 -1.90 -3.40 115.31 119.41 1uwl h LEU 271 Ca 0.41 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1uwl h LEU 271 Cb 1.05 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1uwl h LEU 271 CO -0.13 1.05 -1.09 0.59 -0.34 0.00 0.00 178.44 178.52 1uwl n ASN 272 N -4.10 4.02 -0.09 1.25 3.02 -0.95 -4.84 115.26 113.57 1uwl n ASN 272 Ca -0.00 -0.03 0.01 0.00 -0.03 0.00 0.00 54.58 54.52 1uwl n ASN 272 Cb 0.46 1.14 0.02 0.00 -0.61 0.00 0.00 39.78 40.78 1uwl n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uwl n GLY 273 N 2.24 0.64 2.71 7.41 0.00 -0.11 -4.93 105.19 113.15 1uwl n GLY 273 Ca -0.01 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1uwl n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1uwl s TYR 274 N -0.54 -0.07 -0.19 1.61 5.04 -1.25 -2.41 117.35 119.54 1uwl s TYR 274 Ca 0.03 0.10 -0.29 0.00 -2.44 0.00 0.00 57.07 54.47 1uwl s TYR 274 Cb 0.02 -0.47 -0.01 0.00 0.35 0.00 0.00 41.96 41.85 1uwl s TYR 274 CO 0.03 -0.49 1.26 -1.17 -1.34 0.00 0.00 175.55 173.83 1uwl s LEU 275 N 2.24 4.13 0.57 6.97 2.96 -1.26 -4.76 118.68 129.54 1uwl s LEU 275 Ca 0.04 1.60 -0.20 0.00 -0.22 0.00 0.00 54.13 55.36 1uwl s LEU 275 Cb -0.15 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1uwl s LEU 275 CO -0.09 -0.81 1.25 -2.84 -1.32 0.00 0.00 176.35 172.54 1uwl s PRO 276 N 3.59 3.05 0.08 0.98 0.02 -1.26 -4.90 135.00 136.57 1uwl s PRO 276 Ca 0.54 1.96 -0.35 0.00 0.02 0.00 0.00 61.00 63.17 1uwl s PRO 276 Cb -0.21 -2.06 -0.14 0.00 0.02 0.00 0.00 34.50 32.11 1uwl s PRO 276 CO 0.15 -1.18 1.57 0.00 -0.33 0.00 0.00 177.00 177.21 1uwl n ALA 277 N -1.36 0.63 0.00 -1.55 0.00 -1.26 -1.99 120.51 114.98 1uwl n ALA 277 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1uwl n ALA 277 Cb 0.48 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1uwl n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uwl n GLY 278 N 3.36 2.52 3.91 0.00 0.00 -1.26 -5.04 105.19 108.68 1uwl n GLY 278 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1uwl n GLY 278 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uwl s TRP 279 N -2.32 3.42 0.28 1.61 0.52 -0.84 -5.09 118.94 116.52 1uwl s TRP 279 Ca 0.00 0.80 0.05 0.00 0.02 0.00 0.00 56.10 56.97 1uwl s TRP 279 Cb 0.00 -2.58 -0.03 0.00 -1.15 0.00 0.00 33.47 29.72 1uwl s TRP 279 CO 0.00 -0.61 0.41 0.95 0.02 0.00 0.00 176.95 177.73 1uwl s THR 280 N -2.93 4.96 0.44 2.01 -4.23 -1.26 -4.91 115.64 109.72 1uwl s THR 280 Ca 0.52 -0.92 0.10 0.00 -1.18 0.00 0.00 61.69 60.20 1uwl s THR 280 Cb -0.10 -3.76 0.26 0.00 1.34 0.00 0.00 72.50 70.24 1uwl s THR 280 CO 0.46 -0.32 2.08 -0.25 -0.54 0.00 0.00 174.62 176.06 1uwl h TRP 281 N 1.05 0.36 -0.18 3.99 2.91 -1.98 -1.06 115.95 121.04 1uwl h TRP 281 Ca -0.50 0.01 -0.22 0.00 1.13 0.00 0.00 58.89 59.31 1uwl h TRP 281 Cb 1.23 -0.12 0.01 0.00 -0.51 0.00 0.00 29.16 29.77 1uwl h TRP 281 CO 0.45 0.23 -0.74 0.93 -1.03 0.00 0.00 178.44 178.28 1uwl h GLU 282 N 0.39 0.81 -0.85 2.65 3.07 -1.99 -0.95 114.58 117.71 1uwl h GLU 282 Ca 0.10 -0.64 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 1uwl h GLU 282 Cb -0.04 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.96 1uwl h GLU 282 CO -0.02 1.25 0.55 1.96 -1.40 0.00 0.00 179.01 181.35 1uwl h GLN 283 N 0.57 1.13 -0.00 2.33 4.20 -1.83 -2.27 115.11 119.24 1uwl h GLN 283 Ca -0.04 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1uwl h GLN 283 Cb 1.37 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 1uwl h GLN 283 CO 0.16 0.76 0.00 -0.92 -0.67 0.00 0.00 178.83 178.16 1uwl h TYR 284 N 1.16 0.00 -0.78 2.96 -0.00 -0.92 -0.56 116.97 118.82 1uwl h TYR 284 Ca 0.31 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.01 1uwl h TYR 284 Cb -0.11 -0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 36.59 1uwl h TYR 284 CO -0.01 0.18 0.39 0.00 -0.00 0.00 0.00 178.16 178.73 1uwl h ARG 285 N -0.18 1.12 -0.23 1.82 2.47 -1.14 -2.13 114.38 116.11 1uwl h ARG 285 Ca 0.00 -0.16 -0.08 0.00 -1.26 0.00 0.00 59.98 58.49 1uwl h ARG 285 Cb 0.18 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1uwl h ARG 285 CO -0.00 0.86 -0.16 -0.44 0.56 0.00 0.00 179.97 180.78 1uwl h ASP 286 N 1.10 0.54 1.09 7.04 5.19 -1.29 -3.21 116.42 126.88 1uwl h ASP 286 Ca 0.27 -0.44 -0.04 0.00 -0.62 0.00 0.00 57.03 56.19 1uwl h ASP 286 Cb 0.10 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1uwl h ASP 286 CO -0.04 0.87 -0.21 0.03 -3.12 0.00 0.00 179.24 176.77 1uwl h ARG 287 N 0.21 0.00 0.00 3.56 3.08 -1.07 -2.37 114.38 117.79 1uwl h ARG 287 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1uwl h ARG 287 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1uwl h ARG 287 CO 0.04 0.21 -0.02 0.00 -1.07 0.00 0.00 179.97 179.14 1uwl h ALA 288 N 1.79 1.42 0.18 0.04 0.00 -1.38 0.71 119.26 122.02 1uwl h ALA 288 Ca -0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 1uwl h ALA 288 Cb 0.82 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1uwl h ALA 288 CO 0.03 0.03 -1.39 1.96 0.00 0.00 0.00 179.25 179.88 1uwl h GLN 289 N 0.00 0.38 0.10 0.00 4.20 -1.52 -3.30 115.11 114.97 1uwl h GLN 289 Ca -0.00 -0.66 -0.19 0.00 0.06 0.00 0.00 58.65 57.86 1uwl h GLN 289 Cb 0.06 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1uwl h GLN 289 CO 0.00 1.31 -0.94 1.15 -0.67 0.00 0.00 178.83 179.67 1uwl h THR 290 N 0.10 1.33 -2.02 -0.54 2.02 -1.42 -3.42 112.91 108.96 1uwl h THR 290 Ca -0.20 -2.43 -0.50 0.00 0.77 0.00 0.00 66.41 64.06 1uwl h THR 290 Cb 2.06 2.97 -0.40 0.00 -1.74 0.00 0.00 68.15 71.04 1uwl h THR 290 CO 0.23 0.66 -1.15 -1.84 0.37 0.00 0.00 175.52 173.78 1uwl n GLU 291 N -4.16 1.09 -0.28 6.66 0.28 0.19 -4.98 120.64 119.45 1uwl n GLU 291 Ca -0.19 -3.46 0.07 0.00 -0.16 0.00 0.00 57.16 53.42 1uwl n GLU 291 Cb 0.78 -1.69 0.30 0.00 1.43 0.00 0.00 31.44 32.27 1uwl n GLU 291 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 1uwl h PRO 292 N 3.11 0.84 -0.39 3.44 0.13 -1.66 -1.35 132.00 136.13 1uwl h PRO 292 Ca 0.10 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 65.06 1uwl h PRO 292 Cb 0.93 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1uwl h PRO 292 CO 0.52 0.56 -0.24 0.00 -0.23 0.00 0.00 178.00 178.60 1uwl h ALA 293 N 1.56 0.84 -0.09 -0.56 0.00 -1.92 0.11 119.26 119.20 1uwl h ALA 293 Ca 0.40 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1uwl h ALA 293 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1uwl h ALA 293 CO -0.17 0.64 -0.64 0.00 0.00 0.00 0.00 179.25 179.08 1uwl h ALA 294 N 1.04 0.72 -0.29 0.00 0.00 -1.80 -2.40 119.26 116.52 1uwl h ALA 294 Ca 0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1uwl h ALA 294 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1uwl h ALA 294 CO 0.06 0.74 0.01 0.28 0.00 0.00 0.00 179.25 180.34 1uwl h VAL 295 N 0.26 1.25 -0.36 0.00 2.07 -0.76 -1.01 116.25 117.70 1uwl h VAL 295 Ca -0.01 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.66 1uwl h VAL 295 Cb 1.18 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1uwl h VAL 295 CO 0.11 0.29 0.11 0.58 0.02 0.00 0.00 177.57 178.68 1uwl h VAL 296 N 0.31 0.88 -0.50 2.57 2.07 -0.93 0.10 116.25 120.74 1uwl h VAL 296 Ca 0.08 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1uwl h VAL 296 Cb 0.40 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1uwl h VAL 296 CO 0.01 0.05 0.25 0.11 0.02 0.00 0.00 177.57 178.01 1uwl h LYS 297 N 0.26 0.72 -0.80 1.57 1.79 -1.25 -0.38 116.57 118.47 1uwl h LYS 297 Ca 0.17 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1uwl h LYS 297 Cb 0.15 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 1uwl h LYS 297 CO -0.18 0.59 0.37 0.00 -1.08 0.00 0.00 179.45 179.15 1uwl h ALA 298 N 1.09 1.03 -0.10 3.86 0.00 -0.84 -0.10 119.26 124.20 1uwl h ALA 298 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1uwl h ALA 298 Cb 0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1uwl h ALA 298 CO -0.02 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.87 1uwl h ALA 299 N 1.19 0.13 -0.41 0.00 0.00 -0.62 -2.48 119.26 117.07 1uwl h ALA 299 Ca 0.27 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1uwl h ALA 299 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1uwl h ALA 299 CO -0.03 -0.26 0.04 0.87 0.00 0.00 0.00 179.25 179.87 1uwl h LYS 300 N -0.02 0.63 -0.47 0.00 1.57 -0.91 -1.04 116.57 116.33 1uwl h LYS 300 Ca 0.03 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1uwl h LYS 300 Cb 0.21 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1uwl h LYS 300 CO -0.00 0.63 0.13 1.96 -0.57 0.00 0.00 179.45 181.59 1uwl h GLN 301 N 0.61 0.71 -0.08 3.15 4.20 -0.85 -1.09 115.11 121.76 1uwl h GLN 301 Ca 0.13 -0.13 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1uwl h GLN 301 Cb 0.33 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1uwl h GLN 301 CO 0.01 0.63 -0.82 0.77 -0.67 0.00 0.00 178.83 178.75 1uwl h SER 302 N 0.69 0.70 -0.53 1.46 0.02 -1.01 -2.94 113.55 111.94 1uwl h SER 302 Ca 0.16 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1uwl h SER 302 Cb 0.24 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1uwl h SER 302 CO -0.00 1.26 0.34 0.24 -1.14 0.00 0.00 176.83 177.53 1uwl h MET 303 N 0.37 0.71 -0.52 3.45 2.86 -0.62 0.27 114.93 121.46 1uwl h MET 303 Ca -0.06 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1uwl h MET 303 Cb 1.43 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 1uwl h MET 303 CO 0.15 0.49 0.16 0.00 1.06 0.00 0.00 176.91 178.77 1uwl h ALA 304 N 1.64 0.68 -0.49 6.32 0.00 -1.05 0.59 119.26 126.96 1uwl h ALA 304 Ca 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1uwl h ALA 304 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1uwl h ALA 304 CO -0.04 0.33 0.21 0.28 0.00 0.00 0.00 179.25 180.04 1uwl h VAL 305 N 0.71 1.20 -0.25 0.00 2.07 -1.28 -0.77 116.25 117.93 1uwl h VAL 305 Ca 0.17 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1uwl h VAL 305 Cb 0.27 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1uwl h VAL 305 CO -0.01 0.23 0.10 -0.74 0.02 0.00 0.00 177.57 177.18 1uwl h HIS 306 N 0.65 0.37 -0.30 1.57 6.17 -0.67 -1.84 115.15 121.10 1uwl h HIS 306 Ca 0.17 -0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.11 1uwl h HIS 306 Cb 0.16 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 29.97 1uwl h HIS 306 CO -0.00 0.38 -0.28 0.28 0.71 0.00 0.00 177.93 179.02 1uwl h VAL 307 N 0.25 1.28 -0.82 5.26 2.07 -0.81 -1.25 116.25 122.24 1uwl h VAL 307 Ca 0.08 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1uwl h VAL 307 Cb 0.17 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1uwl h VAL 307 CO -0.01 0.44 0.44 -0.61 0.02 0.00 0.00 177.57 177.85 1uwl h GLN 308 N 0.53 1.14 -0.48 1.57 5.75 -0.88 0.14 115.11 122.88 1uwl h GLN 308 Ca 0.07 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1uwl h GLN 308 Cb 0.75 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1uwl h GLN 308 CO 0.06 0.84 0.20 0.00 -2.65 0.00 0.00 178.83 177.27 1uwl h ALA 309 N 1.34 0.62 -0.62 3.38 0.00 -0.73 0.14 119.26 123.39 1uwl h ALA 309 Ca 0.29 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1uwl h ALA 309 Cb 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1uwl h ALA 309 CO -0.05 0.23 0.27 0.52 0.00 0.00 0.00 179.25 180.23 1uwl h MET 310 N 0.64 0.47 -0.82 0.00 2.86 -0.21 -0.82 114.93 117.05 1uwl h MET 310 Ca 0.16 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1uwl h MET 310 Cb 0.19 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1uwl h MET 310 CO -0.01 0.31 0.41 -0.07 1.06 0.00 0.00 176.91 178.61 1uwl h LEU 311 N 0.49 1.05 -0.70 1.22 3.38 -0.25 -1.76 115.31 118.74 1uwl h LEU 311 Ca 0.30 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1uwl h LEU 311 Cb 0.33 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1uwl h LEU 311 CO -0.27 0.87 0.12 0.44 0.09 0.00 0.00 178.44 179.69 1uwl h ASP 312 N 1.15 1.07 -0.50 -0.43 3.32 -0.08 -0.72 116.42 120.23 1uwl h ASP 312 Ca 0.28 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1uwl h ASP 312 Cb 0.08 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1uwl h ASP 312 CO -0.04 1.05 0.29 -0.26 -1.72 0.00 0.00 179.24 178.57 1uwl h PHE 313 N 1.05 0.67 -0.90 4.55 0.04 -0.88 -2.79 116.94 118.67 1uwl h PHE 313 Ca 0.21 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.97 1uwl h PHE 313 Cb 0.43 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 1uwl h PHE 313 CO 0.03 0.47 0.56 0.37 -0.60 0.00 0.00 178.31 179.15 1uwl h GLN 314 N 0.67 1.21 0.00 1.51 4.15 -0.76 -1.32 115.11 120.57 1uwl h GLN 314 Ca 0.18 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1uwl h GLN 314 Cb 0.01 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 1uwl h GLN 314 CO -0.03 0.83 -0.14 0.87 -1.93 0.00 0.00 178.83 178.42 1uwl h LYS 315 N 1.23 0.00 -0.02 1.69 1.79 -0.95 -0.14 116.57 120.18 1uwl h LYS 315 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1uwl h LYS 315 Cb -0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1uwl h LYS 315 CO -0.06 0.14 0.00 1.04 -1.08 0.00 0.00 179.45 179.49 1uwl n GLN 316 N -4.03 1.10 -0.42 3.15 1.13 -0.54 -4.90 117.38 112.87 1uwl n GLN 316 Ca -0.02 -0.14 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 1uwl n GLN 316 Cb 0.23 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.22 1uwl n GLN 316 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uwl n GLY 317 N 0.89 0.79 3.68 1.08 0.00 -0.07 -5.05 105.19 106.51 1uwl n GLY 317 Ca 0.17 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1uwl n GLY 317 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uwl s VAL 318 N -2.00 4.82 -0.18 1.61 -7.23 -0.93 -4.98 120.40 111.51 1uwl s VAL 318 Ca 0.00 1.82 -0.36 0.00 -1.81 0.00 0.00 61.98 61.63 1uwl s VAL 318 Cb 0.00 -4.22 -0.13 0.00 0.56 0.00 0.00 36.38 32.59 1uwl s VAL 318 CO 0.00 -0.00 1.87 -2.65 -0.31 0.00 0.00 175.10 174.01 1uwl n PRO 319 N 5.27 1.72 -4.56 4.82 -0.02 -1.26 -4.05 135.00 136.92 1uwl n PRO 319 Ca 0.07 0.62 -0.22 0.00 -2.02 0.00 0.00 63.50 61.95 1uwl n PRO 319 Cb 0.48 -2.45 -0.15 0.00 -0.02 0.00 0.00 33.50 31.36 1uwl n PRO 319 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1uwl s THR 320 N 4.29 1.00 0.11 3.45 2.01 -1.26 -0.98 115.64 124.26 1uwl s THR 320 Ca 0.97 -0.51 -0.14 0.00 0.31 0.00 0.00 61.69 62.31 1uwl s THR 320 Cb -0.84 -0.86 0.03 0.00 0.01 0.00 0.00 72.50 70.84 1uwl s THR 320 CO 0.56 0.29 0.36 0.72 -0.69 0.00 0.00 174.62 175.86 1uwl s PHE 321 N -0.05 -0.13 -0.19 4.92 -0.71 -0.89 -4.32 117.98 116.61 1uwl s PHE 321 Ca 0.00 -0.20 -0.17 0.00 -1.04 0.00 0.00 56.93 55.52 1uwl s PHE 321 Cb -0.08 0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1uwl s PHE 321 CO 0.00 -0.66 0.44 0.34 -1.34 0.00 0.00 175.22 174.00 1uwl s ASP 322 N -2.79 6.50 -0.48 1.98 2.15 -0.29 -4.29 116.67 119.45 1uwl s ASP 322 Ca 0.03 0.59 0.03 0.00 0.43 0.00 0.00 52.55 53.63 1uwl s ASP 322 Cb 0.02 -2.25 0.49 0.00 -0.30 0.00 0.00 42.92 40.88 1uwl s ASP 322 CO -0.12 -0.09 1.70 0.00 -0.17 0.00 0.00 175.17 176.49 1uwl n TYR 323 N 4.46 2.71 -1.20 -5.34 4.19 -1.25 -1.22 117.16 119.51 1uwl n TYR 323 Ca -0.07 -2.43 0.00 0.00 3.31 0.00 0.00 57.90 58.71 1uwl n TYR 323 Cb 0.51 -0.93 0.00 0.00 0.49 0.00 0.00 39.34 39.41 1uwl n TYR 323 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1uwl n GLY 324 N -0.93 1.05 0.01 2.98 0.00 -1.26 -4.89 105.19 102.15 1uwl n GLY 324 Ca 0.52 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 46.15 1uwl n GLY 324 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uwl n ASN 325 N 0.90 1.95 -1.13 1.61 6.94 -1.26 -4.38 115.26 119.89 1uwl n ASN 325 Ca 0.00 -2.08 -0.15 0.00 -0.02 0.00 0.00 54.58 52.33 1uwl n ASN 325 Cb 0.26 -0.05 -0.06 0.00 -2.36 0.00 0.00 39.78 37.57 1uwl n ASN 325 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1uwl n ASN 326 N -0.58 -5.02 0.09 0.53 5.15 -1.26 -1.43 115.26 112.73 1uwl n ASN 326 Ca 0.02 0.37 0.02 0.00 -0.60 0.00 0.00 54.58 54.39 1uwl n ASN 326 Cb 0.31 -3.82 0.38 0.00 -0.53 0.00 0.00 39.78 36.11 1uwl n ASN 326 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 1uwl h ILE 327 N 0.00 1.17 -0.63 -1.44 2.10 -1.95 -2.42 117.51 114.33 1uwl h ILE 327 Ca -0.30 -0.70 -0.04 0.00 1.08 0.00 0.00 64.86 64.90 1uwl h ILE 327 Cb 1.04 1.09 -0.03 0.00 -1.09 0.00 0.00 36.82 37.84 1uwl h ILE 327 CO 0.44 0.23 0.24 0.03 -1.08 0.00 0.00 178.15 178.01 1uwl h ARG 328 N 0.30 0.96 -0.79 2.19 3.08 -1.90 -1.51 114.38 116.71 1uwl h ARG 328 Ca 0.07 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1uwl h ARG 328 Cb 0.31 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1uwl h ARG 328 CO 0.01 0.81 0.40 0.37 -1.07 0.00 0.00 179.97 180.50 1uwl h GLN 329 N 0.89 1.12 -0.43 0.04 5.75 -1.82 0.01 115.11 120.67 1uwl h GLN 329 Ca 0.21 -0.15 -0.12 0.00 -0.15 0.00 0.00 58.65 58.44 1uwl h GLN 329 Cb 0.22 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1uwl h GLN 329 CO -0.02 0.85 -0.19 0.52 -2.65 0.00 0.00 178.83 177.34 1uwl h MET 330 N 1.10 0.88 -0.52 1.69 2.86 -1.21 -1.75 114.93 117.99 1uwl h MET 330 Ca 0.27 -0.38 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1uwl h MET 330 Cb 0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1uwl h MET 330 CO -0.04 1.03 0.11 0.00 1.06 0.00 0.00 176.91 179.06 1uwl h ALA 331 N 0.83 0.69 -0.67 6.32 0.00 -0.97 -2.44 119.26 123.02 1uwl h ALA 331 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1uwl h ALA 331 Cb 0.75 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1uwl h ALA 331 CO 0.06 0.41 0.44 -0.22 0.00 0.00 0.00 179.25 179.93 1uwl h LYS 332 N 0.74 0.90 0.00 0.00 3.64 -0.80 -1.18 116.57 119.86 1uwl h LYS 332 Ca 0.16 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1uwl h LYS 332 Cb 0.37 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1uwl h LYS 332 CO 0.01 0.61 -0.07 0.93 -2.27 0.00 0.00 179.45 178.66 1uwl h GLU 333 N 0.92 0.00 -0.67 1.90 5.08 -1.02 -1.39 114.58 119.40 1uwl h GLU 333 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1uwl h GLU 333 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1uwl h GLU 333 CO -0.05 0.07 0.00 0.39 -1.00 0.00 0.00 179.01 178.42 1uwl n GLU 334 N -3.72 3.08 0.00 2.33 4.71 -0.76 -4.93 120.64 121.36 1uwl n GLU 334 Ca -0.02 -2.57 0.00 0.00 -0.01 0.00 0.00 57.16 54.55 1uwl n GLU 334 Cb 0.17 -1.70 0.00 0.00 -1.01 0.00 0.00 31.44 28.90 1uwl n GLU 334 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uwl n GLY 335 N 1.34 1.08 3.44 0.62 0.00 -0.52 -5.00 105.19 106.15 1uwl n GLY 335 Ca 0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 1uwl n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uwl s VAL 336 N -2.00 4.93 0.35 1.61 1.01 -0.52 -4.87 120.40 120.92 1uwl s VAL 336 Ca 0.00 -2.03 0.26 0.00 0.00 0.00 0.00 61.98 60.22 1uwl s VAL 336 Cb 0.00 -4.79 0.27 0.00 0.00 0.00 0.00 36.38 31.86 1uwl s VAL 336 CO 0.00 -1.49 2.01 0.00 0.00 0.00 0.00 175.10 175.62 1uwl h ALA 337 N 8.18 1.23 -0.71 5.51 0.00 -1.86 -1.98 119.26 129.63 1uwl h ALA 337 Ca 0.20 -0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 1uwl h ALA 337 Cb 0.98 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.58 1uwl h ALA 337 CO 1.12 0.19 0.29 0.27 0.00 0.00 0.00 179.25 181.12 1uwl n ASN 338 N -3.60 4.18 -0.07 0.00 6.94 -1.26 -4.63 115.26 116.81 1uwl n ASN 338 Ca -0.01 -3.38 0.17 0.00 -0.02 0.00 0.00 54.58 51.33 1uwl n ASN 338 Cb 0.29 -0.74 0.58 0.00 -2.36 0.00 0.00 39.78 37.55 1uwl n ASN 338 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1uwl h ALA 339 N 1.97 2.26 -0.26 -2.53 0.00 -1.67 -1.41 119.26 117.62 1uwl h ALA 339 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1uwl h ALA 339 Cb 2.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1uwl h ALA 339 CO 0.74 -0.42 0.00 1.19 0.00 0.00 0.00 179.25 180.76 1uwl n PHE 340 N -4.44 0.59 0.40 0.00 3.01 -1.26 -4.01 117.46 111.75 1uwl n PHE 340 Ca 0.11 -0.23 0.12 0.00 1.01 0.00 0.00 57.45 58.46 1uwl n PHE 340 Cb 0.53 -0.12 0.50 0.00 -0.01 0.00 0.00 39.48 40.37 1uwl n PHE 340 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1uwl n ASP 341 N 0.29 0.71 -4.59 4.37 10.43 -0.53 -4.57 116.55 122.66 1uwl n ASP 341 Ca 0.10 0.67 -0.33 0.00 2.57 0.00 0.00 54.79 57.80 1uwl n ASP 341 Cb 0.42 -0.82 -0.11 0.00 1.84 0.00 0.00 41.12 42.45 1uwl n ASP 341 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1uwl s PHE 342 N -3.32 2.91 0.54 1.24 -0.71 -1.26 -5.13 117.98 112.25 1uwl s PHE 342 Ca 0.04 -0.02 -0.05 0.00 -1.04 0.00 0.00 56.93 55.87 1uwl s PHE 342 Cb 0.09 -1.64 -0.01 0.00 -1.21 0.00 0.00 43.02 40.25 1uwl s PHE 342 CO 0.41 0.36 0.84 -1.25 -1.34 0.00 0.00 175.22 174.23 1uwl s PRO 343 N -1.21 3.15 0.62 1.99 0.04 -1.26 -4.73 135.00 133.59 1uwl s PRO 343 Ca 0.16 0.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.05 1uwl s PRO 343 Cb -0.11 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 1uwl s PRO 343 CO 0.05 -0.49 1.08 0.20 0.04 0.00 0.00 177.00 177.89 1uwl s GLY 344 N -4.23 2.16 0.53 0.56 0.00 -1.26 -1.14 107.32 103.93 1uwl s GLY 344 Ca 0.51 0.47 0.21 0.00 0.00 0.00 0.00 44.72 45.91 1uwl s GLY 344 CO 0.44 0.80 2.15 0.27 0.00 0.00 0.00 173.10 176.76 1uwl h PHE 345 N 0.30 0.00 0.22 1.90 -5.15 -1.52 -2.09 116.94 110.60 1uwl h PHE 345 Ca -0.47 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.29 1uwl h PHE 345 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.40 1uwl h PHE 345 CO 0.57 0.04 -0.11 0.28 -2.00 0.00 0.00 178.31 177.09 1uwl h VAL 346 N 0.00 0.60 -0.50 0.88 2.07 -1.86 -0.38 116.25 117.06 1uwl h VAL 346 Ca -0.00 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1uwl h VAL 346 Cb 0.09 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1uwl h VAL 346 CO 0.01 0.15 0.32 1.55 0.02 0.00 0.00 177.57 179.62 1uwl h PRO 347 N -0.94 0.65 -0.27 1.57 0.13 -1.78 0.20 132.00 131.56 1uwl h PRO 347 Ca -0.03 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.92 1uwl h PRO 347 Cb 0.48 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1uwl h PRO 347 CO 0.05 0.44 -0.36 0.00 -0.23 0.00 0.00 178.00 177.89 1uwl h ALA 348 N 1.68 0.41 0.00 -0.56 0.00 -1.41 -3.44 119.26 115.95 1uwl h ALA 348 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1uwl h ALA 348 Cb -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1uwl h ALA 348 CO -0.04 0.49 -0.41 0.66 0.00 0.00 0.00 179.25 179.95 1uwl n TYR 349 N -4.20 0.00 0.01 0.00 4.01 -0.19 -4.95 117.16 111.84 1uwl n TYR 349 Ca -0.04 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.77 1uwl n TYR 349 Cb 0.52 0.18 -0.12 0.00 -0.31 0.00 0.00 39.34 39.61 1uwl n TYR 349 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1uwl n ILE 350 N -2.39 0.48 -0.34 -0.72 2.08 -0.91 -4.50 119.36 113.06 1uwl n ILE 350 Ca 0.00 -0.58 0.16 0.00 0.56 0.00 0.00 62.75 62.89 1uwl n ILE 350 Cb 0.21 -0.23 0.38 0.00 -0.75 0.00 0.00 39.64 39.24 1uwl n ILE 350 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1uwl h ARG 351 N 0.00 0.61 -0.75 0.38 2.43 -1.24 -0.97 114.38 114.85 1uwl h ARG 351 Ca -0.09 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.15 1uwl h ARG 351 Cb 1.24 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.60 1uwl h ARG 351 CO 0.01 0.41 0.49 -1.35 -1.51 0.00 0.00 179.97 178.02 1uwl h PRO 352 N 0.63 0.58 -0.25 0.20 0.11 -1.86 -1.48 132.00 129.93 1uwl h PRO 352 Ca 0.61 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.64 1uwl h PRO 352 Cb 1.13 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1uwl h PRO 352 CO -0.41 0.38 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.67 1uwl h LEU 353 N 0.60 0.45 -2.09 2.35 3.38 -1.49 -2.95 115.31 115.55 1uwl h LEU 353 Ca 0.35 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1uwl h LEU 353 Cb 0.55 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1uwl h LEU 353 CO -0.13 0.66 0.06 -0.26 0.09 0.00 0.00 178.44 178.87 1uwl h PHE 354 N 0.22 0.00 0.00 1.13 0.04 -1.22 -0.27 116.94 116.84 1uwl h PHE 354 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1uwl h PHE 354 Cb 0.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1uwl h PHE 354 CO 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.75 1uwl n ARG 356 N -2.94 3.01 -1.01 0.00 1.74 -0.25 -3.90 116.66 113.32 1uwl n ARG 356 Ca 0.01 -2.53 -0.00 0.00 -0.77 0.00 0.00 57.85 54.55 1uwl n ARG 356 Cb 0.28 -1.56 -0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1uwl n ARG 356 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uwl n GLY 357 N 1.05 0.46 3.74 -0.13 0.00 -0.15 -1.74 105.19 108.42 1uwl n GLY 357 Ca 0.21 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1uwl n GLY 357 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uwl s VAL 358 N -1.92 4.26 -0.01 1.61 1.01 -0.39 -4.09 120.40 120.88 1uwl s VAL 358 Ca 0.00 2.07 -0.04 0.00 0.00 0.00 0.00 61.98 64.01 1uwl s VAL 358 Cb 0.00 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1uwl s VAL 358 CO 0.00 0.42 0.20 0.61 0.00 0.00 0.00 175.10 176.33 1uwl n GLY 359 N 1.82 0.53 2.23 4.51 0.00 -1.22 -3.61 105.19 109.45 1uwl n GLY 359 Ca -0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 1uwl n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uwl n PRO 360 N -0.14 2.04 -1.67 1.61 -0.04 -1.26 -3.69 135.00 131.84 1uwl n PRO 360 Ca 0.01 -1.15 -0.44 0.00 -0.04 0.00 0.00 63.50 61.88 1uwl n PRO 360 Cb 0.09 -2.15 -0.01 0.00 -0.04 0.00 0.00 33.50 31.39 1uwl n PRO 360 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1uwl n PHE 361 N 3.05 2.10 -3.58 0.54 7.35 -1.26 -3.19 117.46 122.46 1uwl n PHE 361 Ca 0.44 0.53 -0.11 0.00 -0.76 0.00 0.00 57.45 57.55 1uwl n PHE 361 Cb 0.54 -2.41 -0.03 0.00 0.35 0.00 0.00 39.48 37.93 1uwl n PHE 361 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1uwl s ARG 362 N -1.30 1.28 0.09 -4.13 1.70 -0.77 -1.59 118.95 114.22 1uwl s ARG 362 Ca 0.60 -0.66 -0.10 0.00 -0.47 0.00 0.00 55.73 55.10 1uwl s ARG 362 Cb -0.62 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.31 1uwl s ARG 362 CO 0.57 -0.55 0.23 1.67 -1.08 0.00 0.00 175.30 176.15 1uwl s TRP 363 N -3.80 0.07 0.01 5.89 -2.14 -0.72 -0.55 118.94 117.71 1uwl s TRP 363 Ca 0.04 -0.46 0.01 0.00 2.66 0.00 0.00 56.10 58.35 1uwl s TRP 363 Cb -0.01 0.00 -0.01 0.00 -3.10 0.00 0.00 33.47 30.36 1uwl s TRP 363 CO -0.09 -0.56 -0.05 0.00 -2.66 0.00 0.00 176.95 173.59 1uwl s ALA 364 N -3.72 0.35 -0.43 2.67 0.00 -0.54 -0.38 121.76 119.71 1uwl s ALA 364 Ca 0.04 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.39 1uwl s ALA 364 Cb 0.04 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1uwl s ALA 364 CO -0.10 0.01 0.58 0.00 0.00 0.00 0.00 175.76 176.24 1uwl s ALA 365 N -0.69 3.37 0.41 0.00 0.00 -0.04 -1.53 121.76 123.30 1uwl s ALA 365 Ca -0.05 -1.28 0.30 0.00 0.00 0.00 0.00 51.96 50.93 1uwl s ALA 365 Cb -0.05 -3.22 1.57 0.00 0.00 0.00 0.00 23.12 21.41 1uwl s ALA 365 CO -0.00 -1.71 2.10 -0.07 0.00 0.00 0.00 175.76 176.09 1uwl h LEU 366 N 9.49 0.00 -2.08 0.00 3.38 -1.80 -2.17 115.31 122.13 1uwl h LEU 366 Ca -0.26 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1uwl h LEU 366 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1uwl h LEU 366 CO 0.86 0.09 0.02 0.77 0.09 0.00 0.00 178.44 180.27 1uwl h SER 367 N 0.00 0.00 0.00 -0.43 4.64 -1.81 -3.38 113.55 112.57 1uwl h SER 367 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uwl h SER 367 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1uwl h SER 367 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1uwl n GLY 368 N -1.51 1.07 3.64 -0.77 0.00 -0.82 -1.22 105.19 105.59 1uwl n GLY 368 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1uwl n GLY 368 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uwl s GLU 369 N -0.43 4.16 0.26 1.61 0.41 -1.26 -4.53 118.70 118.92 1uwl s GLU 369 Ca 0.00 0.80 -0.01 0.00 -0.41 0.00 0.00 54.97 55.35 1uwl s GLU 369 Cb 0.00 -3.64 0.50 0.00 -1.78 0.00 0.00 34.13 29.21 1uwl s GLU 369 CO 0.00 -0.47 1.80 0.00 -0.49 0.00 0.00 175.26 176.09 1uwl h ALA 370 N 7.74 1.32 0.00 5.21 0.00 -1.96 -1.91 119.26 129.66 1uwl h ALA 370 Ca -0.24 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1uwl h ALA 370 Cb 1.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1uwl h ALA 370 CO 0.84 0.05 -0.08 0.93 0.00 0.00 0.00 179.25 180.99 1uwl h GLU 371 N 0.77 0.00 -0.41 0.00 4.39 -1.99 -0.92 114.58 116.43 1uwl h GLU 371 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1uwl h GLU 371 Cb 0.53 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1uwl h GLU 371 CO -0.30 0.08 0.26 -0.44 -1.16 0.00 0.00 179.01 177.45 1uwl h ASP 372 N 0.00 0.48 -0.35 1.42 3.32 -1.72 -0.43 116.42 119.14 1uwl h ASP 372 Ca -0.00 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1uwl h ASP 372 Cb 0.21 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1uwl h ASP 372 CO 0.01 0.37 0.06 0.40 -1.72 0.00 0.00 179.24 178.36 1uwl h ILE 373 N 0.55 1.23 -0.89 0.35 1.08 -1.27 -2.03 117.51 116.54 1uwl h ILE 373 Ca 0.15 -0.82 0.06 0.00 -0.39 0.00 0.00 64.86 63.86 1uwl h ILE 373 Cb -0.04 1.10 -0.06 0.00 -3.07 0.00 0.00 36.82 34.76 1uwl h ILE 373 CO -0.03 0.28 0.58 1.88 -0.69 0.00 0.00 178.15 180.16 1uwl h TYR 374 N 0.41 1.02 -0.64 1.37 0.05 -1.15 0.16 116.97 118.19 1uwl h TYR 374 Ca 0.11 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.84 1uwl h TYR 374 Cb 0.35 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1uwl h TYR 374 CO 0.02 0.53 0.10 0.87 -1.05 0.00 0.00 178.16 178.64 1uwl h LYS 375 N 1.00 1.06 -0.87 4.88 1.57 -0.92 -2.01 116.57 121.29 1uwl h LYS 375 Ca 0.38 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1uwl h LYS 375 Cb 0.20 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1uwl h LYS 375 CO -0.14 0.98 0.45 1.79 -0.57 0.00 0.00 179.45 181.96 1uwl h THR 376 N 0.97 1.26 -0.45 -0.16 1.35 -0.56 -1.78 112.91 113.54 1uwl h THR 376 Ca 0.19 -0.69 0.03 0.00 -0.55 0.00 0.00 66.41 65.40 1uwl h THR 376 Cb 0.44 0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 66.94 1uwl h THR 376 CO 0.01 0.30 0.24 0.44 -0.25 0.00 0.00 175.52 176.27 1uwl h ASP 377 N 1.23 0.37 -0.31 5.36 3.32 -0.62 0.07 116.42 125.84 1uwl h ASP 377 Ca 0.30 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 1uwl h ASP 377 Cb 0.07 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1uwl h ASP 377 CO -0.04 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 1uwl h ALA 378 N 1.23 1.24 -0.50 3.45 0.00 -1.10 -2.21 119.26 121.37 1uwl h ALA 378 Ca 0.19 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1uwl h ALA 378 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1uwl h ALA 378 CO -0.12 0.51 -0.06 -0.22 0.00 0.00 0.00 179.25 179.36 1uwl h LYS 379 N 0.62 0.93 -0.55 0.00 1.63 -0.50 -2.30 116.57 116.40 1uwl h LYS 379 Ca 0.13 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1uwl h LYS 379 Cb 0.39 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 1uwl h LYS 379 CO 0.01 0.98 0.34 0.28 -3.45 0.00 0.00 179.45 177.62 1uwl h VAL 380 N 0.79 1.16 -0.59 2.00 2.07 -0.72 -0.93 116.25 120.02 1uwl h VAL 380 Ca 0.13 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1uwl h VAL 380 Cb 0.61 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1uwl h VAL 380 CO 0.04 0.16 0.34 0.11 0.02 0.00 0.00 177.57 178.24 1uwl h LYS 381 N 0.74 0.80 -0.50 1.57 1.57 -1.23 0.70 116.57 120.22 1uwl h LYS 381 Ca 0.20 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1uwl h LYS 381 Cb -0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1uwl h LYS 381 CO -0.04 0.58 -0.12 1.49 -0.57 0.00 0.00 179.45 180.78 1uwl h GLU 382 N 0.82 0.97 0.00 3.15 4.81 -0.81 -2.94 114.58 120.57 1uwl h GLU 382 Ca 0.21 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1uwl h GLU 382 Cb -0.01 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1uwl h GLU 382 CO -0.04 1.04 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.96 1uwl h LEU 383 N 0.83 0.00 -5.93 1.64 3.38 -0.50 -3.34 115.31 111.39 1uwl h LEU 383 Ca 0.13 -0.05 -0.56 0.00 0.09 0.00 0.00 57.88 57.48 1uwl h LEU 383 Cb 0.69 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.03 1uwl h LEU 383 CO 0.05 0.03 -0.89 -0.38 0.09 0.00 0.00 178.44 177.34 1uwl n ILE 384 N -2.46 1.01 0.28 1.22 2.08 0.18 -4.96 119.36 116.71 1uwl n ILE 384 Ca 0.04 -4.77 0.17 0.00 0.56 0.00 0.00 62.75 58.74 1uwl n ILE 384 Cb 0.47 -1.58 0.73 0.00 -0.75 0.00 0.00 39.64 38.51 1uwl n ILE 384 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1uwl h PRO 385 N 3.68 0.00 -0.23 0.38 0.13 -1.64 -3.30 132.00 131.01 1uwl h PRO 385 Ca 0.13 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 1uwl h PRO 385 Cb 0.76 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.83 1uwl h PRO 385 CO 0.65 0.05 -0.18 -0.25 -0.23 0.00 0.00 178.00 178.03 1uwl n ASP 386 N -3.19 2.37 -3.93 1.44 8.00 -1.26 -4.82 116.55 115.16 1uwl n ASP 386 Ca -0.00 -3.71 -0.30 0.00 0.71 0.00 0.00 54.79 51.48 1uwl n ASP 386 Cb 0.28 -0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.65 1uwl n ASP 386 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uwl s ASP 387 N -2.70 4.29 0.42 -2.24 -1.08 -1.24 -4.96 116.67 109.15 1uwl s ASP 387 Ca 0.42 -2.82 0.10 0.00 -0.52 0.00 0.00 52.55 49.73 1uwl s ASP 387 Cb 0.38 -1.55 0.90 0.00 -1.46 0.00 0.00 42.92 41.20 1uwl s ASP 387 CO -0.01 -0.26 1.99 0.00 0.52 0.00 0.00 175.17 177.41 1uwl h ALA 388 N 6.71 1.65 -0.75 3.66 0.00 -1.91 -1.28 119.26 127.33 1uwl h ALA 388 Ca -0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1uwl h ALA 388 Cb 0.92 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1uwl h ALA 388 CO 0.64 0.26 0.30 1.25 0.00 0.00 0.00 179.25 181.70 1uwl h HIS 389 N 0.25 1.14 -0.14 0.00 -0.00 -1.99 0.40 115.15 114.81 1uwl h HIS 389 Ca 0.06 -0.08 -0.15 0.00 -0.00 0.00 0.00 60.37 60.20 1uwl h HIS 389 Cb 0.21 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 1uwl h HIS 389 CO 0.00 0.87 -0.49 1.25 -0.00 0.00 0.00 177.93 179.56 1uwl h LEU 390 N 1.10 0.68 -1.14 0.26 5.85 -1.83 -0.63 115.31 119.59 1uwl h LEU 390 Ca 0.25 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1uwl h LEU 390 Cb 0.21 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1uwl h LEU 390 CO -0.02 1.17 0.58 0.45 -0.34 0.00 0.00 178.44 180.28 1uwl h HIS 391 N 0.23 1.10 -0.26 1.25 3.86 -1.05 -1.54 115.15 118.74 1uwl h HIS 391 Ca -0.02 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.09 1uwl h HIS 391 Cb 1.12 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1uwl h HIS 391 CO 0.10 0.68 -0.37 0.00 0.86 0.00 0.00 177.93 179.21 1uwl h ARG 392 N 1.18 0.59 -0.21 2.45 2.47 -0.72 -0.75 114.38 119.39 1uwl h ARG 392 Ca 0.33 -0.29 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1uwl h ARG 392 Cb -0.11 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 1uwl h ARG 392 CO -0.08 0.87 0.05 2.35 0.56 0.00 0.00 179.97 183.73 1uwl h TRP 393 N 0.50 0.09 -0.04 3.04 2.91 -0.48 0.56 115.95 122.52 1uwl h TRP 393 Ca 0.05 0.01 -0.12 0.00 1.13 0.00 0.00 58.89 59.96 1uwl h TRP 393 Cb 0.86 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.49 1uwl h TRP 393 CO 0.04 0.04 -0.52 -0.07 -1.03 0.00 0.00 178.44 176.90 1uwl h LEU 394 N 0.14 0.12 -0.25 0.65 3.38 -0.82 0.10 115.31 118.64 1uwl h LEU 394 Ca 0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1uwl h LEU 394 Cb 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1uwl h LEU 394 CO -0.11 0.62 0.03 0.44 0.09 0.00 0.00 178.44 179.50 1uwl h ASP 395 N 0.09 0.40 -0.34 -0.43 3.32 -0.74 -1.36 116.42 117.37 1uwl h ASP 395 Ca 0.00 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1uwl h ASP 395 Cb 0.94 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1uwl h ASP 395 CO 0.07 0.57 -0.04 0.24 -1.72 0.00 0.00 179.24 178.37 1uwl h MET 396 N 0.22 0.73 -0.20 3.56 2.86 -0.33 -0.83 114.93 120.93 1uwl h MET 396 Ca 0.07 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1uwl h MET 396 Cb 0.35 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1uwl h MET 396 CO 0.01 0.76 -0.02 0.00 1.06 0.00 0.00 176.91 178.72 1uwl h ALA 397 N 1.28 0.27 -0.95 6.32 0.00 -0.74 0.25 119.26 125.69 1uwl h ALA 397 Ca 0.13 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1uwl h ALA 397 Cb 0.47 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1uwl h ALA 397 CO 0.02 0.01 0.62 -0.09 0.00 0.00 0.00 179.25 179.82 1uwl h ARG 398 N 0.11 1.12 0.00 0.00 9.65 -0.96 -1.29 114.38 123.00 1uwl h ARG 398 Ca 0.05 -0.07 -0.23 0.00 -1.10 0.00 0.00 59.98 58.64 1uwl h ARG 398 Cb 0.44 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1uwl h ARG 398 CO 0.01 0.74 -1.25 0.93 2.80 0.00 0.00 179.97 183.21 1uwl h GLU 399 N 1.15 0.00 0.00 0.20 5.08 -0.94 -3.42 114.58 116.66 1uwl h GLU 399 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1uwl h GLU 399 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1uwl h GLU 399 CO -0.14 0.74 0.00 0.54 -1.00 0.00 0.00 179.01 179.15 1uwl n ARG 400 N -3.20 1.91 -3.68 2.33 1.74 0.86 -4.98 116.66 111.63 1uwl n ARG 400 Ca -0.07 -0.06 -0.39 0.00 -0.77 0.00 0.00 57.85 56.57 1uwl n ARG 400 Cb 0.96 -0.35 -0.12 0.00 -1.02 0.00 0.00 32.46 31.94 1uwl n ARG 400 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1uwl s ILE 401 N -0.29 4.11 0.09 0.55 1.01 -0.49 -4.93 121.20 121.26 1uwl s ILE 401 Ca 0.00 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.37 1uwl s ILE 401 Cb 0.00 -3.32 -0.07 0.00 0.01 0.00 0.00 42.46 39.08 1uwl s ILE 401 CO 0.00 -0.21 0.75 -0.44 0.00 0.00 0.00 174.94 175.04 1uwl s SER 402 N 1.48 7.27 0.57 3.58 0.01 -1.26 -4.72 113.70 120.63 1uwl s SER 402 Ca -0.00 1.51 -0.21 0.00 1.31 0.00 0.00 55.95 58.56 1uwl s SER 402 Cb -0.19 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1uwl s SER 402 CO 0.04 0.11 1.32 -0.36 0.41 0.00 0.00 173.24 174.76 1uwl s PHE 403 N -0.56 2.26 -0.12 2.43 0.08 -1.26 -4.99 117.98 115.83 1uwl s PHE 403 Ca 0.37 1.42 0.01 0.00 0.12 0.00 0.00 56.93 58.85 1uwl s PHE 403 Cb -0.21 -3.73 0.02 0.00 -0.57 0.00 0.00 43.02 38.53 1uwl s PHE 403 CO 0.24 -2.79 -0.14 -0.65 -0.10 0.00 0.00 175.22 171.78 1uwl s GLN 404 N -3.06 2.14 4.93 0.44 -0.21 -1.26 -5.04 119.66 117.60 1uwl s GLN 404 Ca 0.75 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.61 1uwl s GLN 404 Cb -0.38 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 31.74 1uwl s GLN 404 CO 0.44 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.89 1uwl n GLY 405 N 4.41 1.84 3.67 3.09 0.00 -1.26 -4.62 105.19 112.31 1uwl n GLY 405 Ca -0.18 -0.56 -0.49 0.00 0.00 0.00 0.00 46.02 44.79 1uwl n GLY 405 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uwl n LEU 406 N 0.00 2.93 -4.61 0.99 4.77 -1.26 -4.89 117.00 114.93 1uwl n LEU 406 Ca 0.00 1.05 -0.48 0.00 -0.03 0.00 0.00 56.01 56.55 1uwl n LEU 406 Cb 0.00 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 39.72 1uwl n LEU 406 CO 0.00 -0.33 0.82 -2.65 -1.33 0.00 0.00 177.39 173.90 1uwl n PRO 407 N 4.71 1.44 -3.86 3.23 -0.02 -1.26 -4.79 135.00 134.45 1uwl n PRO 407 Ca 0.20 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 62.11 1uwl n PRO 407 Cb 0.26 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 1uwl n PRO 407 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uwl s ALA 408 N -0.11 -0.26 -0.03 3.55 0.00 -1.26 -0.86 121.76 122.80 1uwl s ALA 408 Ca 0.72 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.07 1uwl s ALA 408 Cb -0.79 0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1uwl s ALA 408 CO 0.51 -0.58 -0.05 0.50 0.00 0.00 0.00 175.76 176.14 1uwl s ARG 409 N -3.89 0.67 -0.05 0.00 6.06 0.49 -4.98 118.95 117.24 1uwl s ARG 409 Ca 0.09 -0.13 -0.17 0.00 -2.50 0.00 0.00 55.73 53.02 1uwl s ARG 409 Cb 0.04 -0.68 -0.05 0.00 0.06 0.00 0.00 34.95 34.32 1uwl s ARG 409 CO -0.07 -0.01 0.46 -1.50 -2.50 0.00 0.00 175.30 171.68 1uwl s ILE 410 N 0.55 5.08 -0.29 4.11 1.10 -1.26 -1.76 121.20 128.73 1uwl s ILE 410 Ca -0.07 0.94 0.04 0.00 -0.51 0.00 0.00 60.65 61.06 1uwl s ILE 410 Cb -0.10 -3.79 0.19 0.00 0.15 0.00 0.00 42.46 38.90 1uwl s ILE 410 CO -0.00 0.44 0.55 0.00 -2.11 0.00 0.00 174.94 173.82 1uwl s TRP 412 N 2.77 2.37 0.09 0.00 0.52 -1.26 -4.34 118.94 119.09 1uwl s TRP 412 Ca 0.11 0.68 -0.08 0.00 0.02 0.00 0.00 56.10 56.84 1uwl s TRP 412 Cb -0.11 -3.91 -0.01 0.00 -1.15 0.00 0.00 33.47 28.29 1uwl s TRP 412 CO -0.26 -2.43 0.17 0.14 0.02 0.00 0.00 176.95 174.59 1uwl s VAL 413 N 4.71 0.14 0.00 4.03 -7.23 -1.24 -4.86 120.40 115.95 1uwl s VAL 413 Ca 0.65 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1uwl s VAL 413 Cb -0.22 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1uwl s VAL 413 CO 0.26 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 1uwl n GLY 414 N -0.06 6.27 3.70 2.32 0.00 -1.26 -3.44 105.19 112.73 1uwl n GLY 414 Ca -0.14 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1uwl n GLY 414 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uwl s LEU 415 N 0.00 4.36 0.00 0.99 0.20 -0.71 -2.38 118.68 121.14 1uwl s LEU 415 Ca 0.00 2.45 0.00 0.00 0.69 0.00 0.00 54.13 57.27 1uwl s LEU 415 Cb 0.00 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.19 1uwl s LEU 415 CO 0.00 -0.84 0.00 0.61 -0.29 0.00 0.00 176.35 175.83 1uwl n GLY 416 N 3.87 2.61 0.18 7.98 0.00 -1.26 -4.83 105.19 113.73 1uwl n GLY 416 Ca 0.15 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.46 1uwl n GLY 416 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uwl h LEU 417 N 0.00 0.00 -0.32 0.99 3.38 -1.91 -3.02 115.31 114.43 1uwl h LEU 417 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uwl h LEU 417 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1uwl h LEU 417 CO 0.00 0.42 0.20 0.03 0.09 0.00 0.00 178.44 179.18 1uwl h ARG 418 N 0.00 0.43 -0.34 1.13 3.08 -1.74 -0.45 114.38 116.49 1uwl h ARG 418 Ca -0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1uwl h ARG 418 Cb 0.82 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1uwl h ARG 418 CO 0.05 0.31 -0.32 0.00 -1.07 0.00 0.00 179.97 178.94 1uwl h ALA 419 N 1.09 0.80 -0.25 0.04 0.00 -1.67 -0.66 119.26 118.61 1uwl h ALA 419 Ca 0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1uwl h ALA 419 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1uwl h ALA 419 CO -0.02 0.65 0.15 -0.22 0.00 0.00 0.00 179.25 179.80 1uwl h LYS 420 N 0.62 0.34 -0.24 0.00 3.64 -1.32 -0.87 116.57 118.75 1uwl h LYS 420 Ca 0.07 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1uwl h LYS 420 Cb 0.85 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1uwl h LYS 420 CO 0.07 0.29 0.14 -0.07 -2.27 0.00 0.00 179.45 177.61 1uwl h LEU 421 N 0.30 0.29 -0.57 5.20 4.07 -0.89 -2.46 115.31 121.25 1uwl h LEU 421 Ca 0.09 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.92 1uwl h LEU 421 Cb 0.04 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 1uwl h LEU 421 CO -0.02 0.26 0.09 1.23 -1.08 0.00 0.00 178.44 178.93 1uwl h GLY 422 N 0.29 1.02 1.26 0.83 0.00 -0.77 -0.12 103.07 105.59 1uwl h GLY 422 Ca 0.09 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.65 1uwl h GLY 422 CO -0.02 0.63 -0.00 1.41 0.00 0.00 0.00 176.54 178.56 1uwl h LEU 423 N 0.84 0.87 -0.60 3.11 3.38 -1.19 -0.94 115.31 120.78 1uwl h LEU 423 Ca 0.17 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1uwl h LEU 423 Cb 0.42 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1uwl h LEU 423 CO 0.01 0.93 0.09 0.00 0.09 0.00 0.00 178.44 179.56 1uwl h ALA 424 N 1.16 0.80 -0.65 1.53 0.00 -1.02 -0.41 119.26 120.67 1uwl h ALA 424 Ca 0.16 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1uwl h ALA 424 Cb 0.50 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1uwl h ALA 424 CO 0.02 0.56 0.10 0.74 0.00 0.00 0.00 179.25 180.67 1uwl h PHE 425 N 0.90 1.16 -0.82 0.00 0.04 -0.80 -1.00 116.94 116.43 1uwl h PHE 425 Ca 0.18 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1uwl h PHE 425 Cb 0.43 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 1uwl h PHE 425 CO 0.03 0.98 0.48 -0.97 -0.60 0.00 0.00 178.31 178.23 1uwl h ASN 426 N 1.01 0.99 -0.76 2.17 -1.24 -0.90 -1.37 115.58 115.49 1uwl h ASN 426 Ca 0.20 -0.07 0.04 0.00 0.71 0.00 0.00 56.30 57.17 1uwl h ASN 426 Cb 0.45 -0.25 -0.05 0.00 0.73 0.00 0.00 38.32 39.20 1uwl h ASN 426 CO 0.01 0.77 0.47 -0.08 -1.29 0.00 0.00 177.43 177.32 1uwl h GLU 427 N 1.12 0.88 -0.08 6.67 4.22 -0.54 -1.95 114.58 124.90 1uwl h GLU 427 Ca 0.29 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.60 1uwl h GLU 427 Cb -0.02 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1uwl h GLU 427 CO -0.05 0.59 -0.30 0.52 -2.18 0.00 0.00 179.01 177.59 1uwl h MET 428 N 0.91 0.15 -0.25 1.92 2.86 -0.46 -1.50 114.93 118.55 1uwl h MET 428 Ca 0.31 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1uwl h MET 428 Cb 0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1uwl h MET 428 CO -0.13 0.44 -0.13 0.28 1.06 0.00 0.00 176.91 178.43 1uwl h VAL 429 N 0.13 1.30 -0.98 -2.22 2.07 -0.91 -0.94 116.25 114.70 1uwl h VAL 429 Ca 0.02 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.33 1uwl h VAL 429 Cb 0.60 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1uwl h VAL 429 CO 0.04 0.38 0.65 -0.09 0.02 0.00 0.00 177.57 178.57 1uwl h ARG 430 N 0.26 1.27 0.00 1.57 2.43 -1.04 -2.47 114.38 116.40 1uwl h ARG 430 Ca 0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1uwl h ARG 430 Cb 0.65 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1uwl h ARG 430 CO 0.04 0.84 0.00 0.66 -1.51 0.00 0.00 179.97 180.00 1uwl h SER 431 N 1.30 0.00 0.00 -3.80 4.64 -1.33 -3.47 113.55 110.90 1uwl h SER 431 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1uwl h SER 431 Cb -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1uwl h SER 431 CO -0.09 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 1uwl n GLY 432 N 0.98 0.77 0.13 -0.77 0.00 -0.93 -4.94 105.19 100.42 1uwl n GLY 432 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1uwl n GLY 432 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1uwl h GLU 433 N 3.87 0.25 -6.43 1.61 4.81 -1.51 -3.38 114.58 113.79 1uwl h GLU 433 Ca 0.00 -0.01 -0.54 0.00 -0.13 0.00 0.00 59.36 58.67 1uwl h GLU 433 Cb 0.00 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1uwl h GLU 433 CO 0.00 0.16 0.09 -0.51 -0.73 0.00 0.00 179.01 178.02 1uwl s LEU 434 N -10.25 4.53 0.47 1.64 1.43 -0.47 -4.97 118.68 111.06 1uwl s LEU 434 Ca -0.13 1.47 0.27 0.00 -1.03 0.00 0.00 54.13 54.70 1uwl s LEU 434 Cb 0.10 -3.21 0.83 0.00 0.03 0.00 0.00 46.19 43.95 1uwl s LEU 434 CO 0.70 0.20 1.78 0.77 0.23 0.00 0.00 176.35 180.04 1uwl h SER 435 N 4.23 0.00 -5.04 2.29 4.64 -1.89 -3.43 113.55 114.35 1uwl h SER 435 Ca -0.48 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1uwl h SER 435 Cb 1.21 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.22 1uwl h SER 435 CO 0.65 0.10 0.14 0.00 -0.87 0.00 0.00 176.83 176.85 1uwl s ALA 436 N -3.46 -1.12 0.82 5.18 0.00 -1.26 -4.84 121.76 117.08 1uwl s ALA 436 Ca 0.03 -0.20 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1uwl s ALA 436 Cb 0.08 0.88 0.04 0.00 0.00 0.00 0.00 23.12 24.12 1uwl s ALA 436 CO 0.62 -0.92 0.83 -2.30 0.00 0.00 0.00 175.76 174.00 1uwl n PRO 437 N -0.41 0.09 -4.42 0.00 -0.02 -1.26 -4.73 135.00 124.25 1uwl n PRO 437 Ca -0.07 0.09 -0.25 0.00 -2.02 0.00 0.00 63.50 61.25 1uwl n PRO 437 Cb 0.61 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.86 1uwl n PRO 437 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1uwl s VAL 438 N -2.14 2.68 -0.05 -1.45 -7.23 -1.09 -2.63 120.40 108.49 1uwl s VAL 438 Ca 0.67 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1uwl s VAL 438 Cb -0.29 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 1uwl s VAL 438 CO 0.57 -0.33 -0.13 0.68 -0.31 0.00 0.00 175.10 175.58 1uwl s VAL 439 N -2.27 3.18 -0.11 1.32 -7.23 -0.58 -0.76 120.40 113.95 1uwl s VAL 439 Ca 0.28 -0.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 1uwl s VAL 439 Cb -0.06 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 1uwl s VAL 439 CO 0.15 0.59 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.76 1uwl s ILE 440 N -0.74 2.95 0.00 -0.62 -1.09 -0.07 -1.47 121.20 120.18 1uwl s ILE 440 Ca 0.11 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 1uwl s ILE 440 Cb -0.11 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 1uwl s ILE 440 CO 0.01 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1uwl n GLY 441 N 3.21 4.28 3.61 6.18 0.00 0.29 -0.69 105.19 122.07 1uwl n GLY 441 Ca -0.18 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 1uwl n GLY 441 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uwl s ARG 442 N 2.39 0.36 1.02 1.61 1.70 -1.26 -1.86 118.95 122.91 1uwl s ARG 442 Ca 0.00 -0.16 -0.11 0.00 -0.47 0.00 0.00 55.73 54.98 1uwl s ARG 442 Cb 0.00 0.15 0.20 0.00 -0.57 0.00 0.00 34.95 34.73 1uwl s ARG 442 CO 0.00 -0.16 1.09 0.34 -1.08 0.00 0.00 175.30 175.48 1uwl s ASP 443 N -2.49 2.19 0.32 -2.89 -1.08 -1.19 -4.80 116.67 106.72 1uwl s ASP 443 Ca 0.11 1.79 0.26 0.00 -0.52 0.00 0.00 52.55 54.19 1uwl s ASP 443 Cb 0.01 -2.40 0.73 0.00 -1.46 0.00 0.00 42.92 39.80 1uwl s ASP 443 CO -0.04 -3.49 1.73 0.45 0.52 0.00 0.00 175.17 174.34 1uwl h HIS 444 N -2.14 0.00 -2.31 -5.34 3.86 -1.90 -3.40 115.15 103.93 1uwl h HIS 444 Ca -0.52 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.16 1uwl h HIS 444 Cb 1.30 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.73 1uwl h HIS 444 CO 0.39 0.00 1.29 -1.17 0.86 0.00 0.00 177.93 179.30 1uwl s LEU 445 N -5.23 3.37 0.16 2.43 0.20 -1.26 -4.27 118.68 114.07 1uwl s LEU 445 Ca 0.08 0.57 -0.25 0.00 0.69 0.00 0.00 54.13 55.22 1uwl s LEU 445 Cb 0.09 -2.87 0.06 0.00 -0.43 0.00 0.00 46.19 43.04 1uwl s LEU 445 CO 0.59 -2.09 0.96 -0.62 -0.29 0.00 0.00 176.35 174.90 1uwl s ASP 446 N 6.96 -0.17 0.28 3.68 2.15 -1.26 -4.29 116.67 124.02 1uwl s ASP 446 Ca 0.68 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.24 1uwl s ASP 446 Cb -0.15 0.50 0.41 0.00 -0.30 0.00 0.00 42.92 43.38 1uwl s ASP 446 CO 0.25 -0.92 1.78 0.77 -0.17 0.00 0.00 175.17 176.88 1uwl h SER 447 N 2.00 0.66 -0.24 -0.34 4.64 -1.85 -3.17 113.55 115.25 1uwl h SER 447 Ca -0.24 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1uwl h SER 447 Cb 1.23 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1uwl h SER 447 CO 0.26 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 1uwl n GLY 448 N -0.67 2.01 0.02 -0.77 0.00 -1.26 -4.48 105.19 100.04 1uwl n GLY 448 Ca 0.02 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.74 1uwl n GLY 448 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uwl n SER 449 N 0.43 2.07 -3.67 1.61 3.41 -1.20 -4.08 113.62 112.20 1uwl n SER 449 Ca 0.09 -2.19 -0.12 0.00 -0.26 0.00 0.00 58.87 56.39 1uwl n SER 449 Cb 0.37 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 1uwl n SER 449 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uwl s VAL 450 N -1.33 -0.00 -0.11 -3.33 0.11 -1.26 -0.53 120.40 113.95 1uwl s VAL 450 Ca 0.06 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.14 1uwl s VAL 450 Cb 0.05 -0.84 0.01 0.00 -1.53 0.00 0.00 36.38 34.07 1uwl s VAL 450 CO 0.01 0.00 -0.20 -0.44 -3.33 0.00 0.00 175.10 171.14 1uwl s SER 451 N 0.60 2.83 -0.40 3.54 0.01 -0.65 -4.75 113.70 114.89 1uwl s SER 451 Ca -0.02 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 56.74 1uwl s SER 451 Cb -0.05 -1.30 0.18 0.00 0.21 0.00 0.00 66.02 65.07 1uwl s SER 451 CO -0.03 0.08 0.77 -0.55 0.41 0.00 0.00 173.24 173.92 1uwl s SER 452 N 0.71 -1.16 0.38 2.44 0.15 -1.26 -1.79 113.70 113.17 1uwl s SER 452 Ca -0.11 -0.71 0.26 0.00 0.70 0.00 0.00 55.95 56.09 1uwl s SER 452 Cb -0.16 1.49 1.38 0.00 -1.71 0.00 0.00 66.02 67.01 1uwl s SER 452 CO 0.02 -0.12 1.79 -0.65 1.20 0.00 0.00 173.24 175.48 1uwl h PRO 453 N 6.25 0.00 -0.56 5.44 0.11 -1.73 0.01 132.00 141.53 1uwl h PRO 453 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1uwl h PRO 453 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1uwl h PRO 453 CO 0.04 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.92 1uwl n ASN 454 N -2.40 4.00 0.00 -2.05 3.02 -1.26 -3.65 115.26 112.92 1uwl n ASN 454 Ca -0.01 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 1uwl n ASN 454 Cb 0.05 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1uwl n ASN 454 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1uwl n ARG 455 N 0.94 0.00 0.13 3.52 0.63 -0.15 -4.81 116.66 116.93 1uwl n ARG 455 Ca 0.21 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.18 1uwl n ARG 455 Cb 0.70 0.00 0.45 0.00 0.45 0.00 0.00 32.46 34.06 1uwl n ARG 455 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1uwl h GLU 456 N 0.00 0.22 -0.40 -0.14 3.07 -1.86 -2.57 114.58 112.91 1uwl h GLU 456 Ca 0.00 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.63 1uwl h GLU 456 Cb 0.00 -0.04 -0.11 0.00 -0.84 0.00 0.00 28.75 27.76 1uwl h GLU 456 CO 0.00 0.29 -0.01 0.25 -1.40 0.00 0.00 179.01 178.14 1uwl n THR 457 N -4.36 2.58 -2.12 1.13 -2.24 -0.40 -4.83 114.28 104.05 1uwl n THR 457 Ca -0.01 -2.59 -0.42 0.00 -2.27 0.00 0.00 64.05 58.76 1uwl n THR 457 Cb 0.20 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 1uwl n THR 457 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1uwl s GLU 458 N -3.21 4.30 -1.28 -0.78 2.12 -0.97 -3.69 118.70 115.19 1uwl s GLU 458 Ca 0.45 2.14 -0.05 0.00 0.36 0.00 0.00 54.97 57.88 1uwl s GLU 458 Cb 0.41 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.58 1uwl s GLU 458 CO 0.02 -0.46 1.08 0.00 -0.54 0.00 0.00 175.26 175.35 1uwl n ALA 459 N 3.85 -1.67 -1.80 6.30 0.00 -1.26 -4.50 120.51 121.43 1uwl n ALA 459 Ca 0.12 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 1uwl n ALA 459 Cb 0.41 -3.92 -0.01 0.00 0.00 0.00 0.00 19.45 15.93 1uwl n ALA 459 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1uwl s MET 460 N -5.85 4.22 0.62 0.00 -1.94 -1.24 -4.88 119.30 110.23 1uwl s MET 460 Ca 0.29 2.40 0.35 0.00 -1.71 0.00 0.00 55.69 57.02 1uwl s MET 460 Cb -0.13 -3.04 2.01 0.00 2.01 0.00 0.00 34.83 35.68 1uwl s MET 460 CO 0.73 -0.42 2.27 0.07 -0.01 0.00 0.00 175.02 177.66 1uwl h ARG 461 N 3.95 0.00 -0.23 2.03 0.11 -1.92 -0.82 114.38 117.50 1uwl h ARG 461 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1uwl h ARG 461 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1uwl h ARG 461 CO 0.71 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.38 1uwl n ASP 462 N -3.56 3.26 -0.22 0.08 5.75 -1.26 -4.97 116.55 115.63 1uwl n ASP 462 Ca -0.03 -2.00 -0.03 0.00 -0.01 0.00 0.00 54.79 52.73 1uwl n ASP 462 Cb 0.11 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.05 1uwl n ASP 462 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uwl n GLY 463 N 1.44 0.61 1.07 6.12 0.00 -0.31 -4.94 105.19 109.17 1uwl n GLY 463 Ca 0.17 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.49 1uwl n GLY 463 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uwl n SER 464 N 1.11 3.00 -0.31 1.61 3.41 -1.26 -4.61 113.62 116.57 1uwl n SER 464 Ca -0.03 -2.35 0.08 0.00 -0.26 0.00 0.00 58.87 56.31 1uwl n SER 464 Cb 0.11 -0.52 0.20 0.00 -0.26 0.00 0.00 64.21 63.74 1uwl n SER 464 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uwl h ASP 465 N 1.97 -0.52 0.39 4.04 5.19 -1.88 -1.71 116.42 123.90 1uwl h ASP 465 Ca 0.00 0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1uwl h ASP 465 Cb 1.06 0.45 0.00 0.00 0.18 0.00 0.00 39.33 41.02 1uwl h ASP 465 CO 0.19 -0.27 -0.12 0.00 -3.12 0.00 0.00 179.24 175.91 1uwl n ALA 466 N -3.16 2.78 -2.21 3.45 0.00 -1.26 -4.14 120.51 115.98 1uwl n ALA 466 Ca 0.17 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1uwl n ALA 466 Cb 0.57 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1uwl n ALA 466 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1uwl s VAL 467 N -2.52 3.84 -0.36 0.00 1.01 -0.65 -4.88 120.40 116.84 1uwl s VAL 467 Ca 0.27 0.95 0.15 0.00 0.00 0.00 0.00 61.98 63.36 1uwl s VAL 467 Cb 0.20 -3.84 0.50 0.00 0.00 0.00 0.00 36.38 33.25 1uwl s VAL 467 CO 0.49 -0.33 1.41 -1.54 0.00 0.00 0.00 175.10 175.13 1uwl n SER 468 N 8.09 3.80 0.02 3.32 3.41 -1.26 -4.47 113.62 126.52 1uwl n SER 468 Ca 0.17 -2.79 0.03 0.00 -0.26 0.00 0.00 58.87 56.02 1uwl n SER 468 Cb 0.45 -0.49 0.39 0.00 -0.26 0.00 0.00 64.21 64.30 1uwl n SER 468 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uwl h ASP 469 N 2.01 0.45 0.06 4.04 3.32 -2.00 -3.30 116.42 120.99 1uwl h ASP 469 Ca 0.00 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1uwl h ASP 469 Cb 1.32 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1uwl h ASP 469 CO 0.19 0.41 -0.03 -0.50 -1.72 0.00 0.00 179.24 177.59 1uwl h TRP 470 N 0.50 -0.07 -0.53 4.55 4.06 -1.92 -0.85 115.95 121.69 1uwl h TRP 470 Ca 0.13 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.09 1uwl h TRP 470 Cb 0.10 0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 1uwl h TRP 470 CO 0.00 0.22 0.35 -1.00 -3.56 0.00 0.00 178.44 174.45 1uwl h PRO 471 N -0.37 0.65 -0.45 0.49 0.13 -1.71 0.07 132.00 130.82 1uwl h PRO 471 Ca -0.01 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.01 1uwl h PRO 471 Cb 0.33 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 1uwl h PRO 471 CO 0.01 0.43 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.13 1uwl h LEU 472 N 0.67 0.79 -1.13 1.56 4.07 -1.55 -1.35 115.31 118.38 1uwl h LEU 472 Ca 0.20 -0.31 -0.05 0.00 0.08 0.00 0.00 57.88 57.80 1uwl h LEU 472 Cb -0.02 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 1uwl h LEU 472 CO -0.05 0.91 0.08 -0.07 -1.08 0.00 0.00 178.44 178.23 1uwl h LEU 473 N 0.65 0.65 -0.55 1.67 3.38 -0.66 -1.54 115.31 118.90 1uwl h LEU 473 Ca 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1uwl h LEU 473 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1uwl h LEU 473 CO 0.03 0.67 0.23 -1.13 0.09 0.00 0.00 178.44 178.32 1uwl h ASN 474 N 0.67 0.76 -0.26 -0.43 -0.73 -0.55 -0.02 115.58 115.02 1uwl h ASN 474 Ca 0.15 -0.16 -0.05 0.00 1.87 0.00 0.00 56.30 58.11 1uwl h ASN 474 Cb 0.30 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1uwl h ASN 474 CO 0.00 0.71 -0.02 0.00 -0.37 0.00 0.00 177.43 177.76 1uwl h ALA 475 N 1.07 0.35 -0.96 1.57 0.00 -0.95 -0.44 119.26 119.91 1uwl h ALA 475 Ca 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1uwl h ALA 475 Cb 0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1uwl h ALA 475 CO -0.02 0.10 0.63 -0.07 0.00 0.00 0.00 179.25 179.89 1uwl h LEU 476 N 0.23 1.11 -0.40 0.00 -0.00 -1.14 -1.53 115.31 113.57 1uwl h LEU 476 Ca 0.07 -0.04 -0.14 0.00 -0.00 0.00 0.00 57.88 57.78 1uwl h LEU 476 Cb 0.45 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1uwl h LEU 476 CO 0.02 0.81 -0.28 0.25 -0.00 0.00 0.00 178.44 179.24 1uwl h LEU 477 N 1.31 0.94 -1.35 1.67 5.85 -0.78 -1.59 115.31 121.36 1uwl h LEU 477 Ca 0.35 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1uwl h LEU 477 Cb -0.14 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.61 1uwl h LEU 477 CO -0.07 1.17 0.22 0.78 -0.34 0.00 0.00 178.44 180.20 1uwl h ASN 478 N 0.71 0.60 -0.32 1.25 2.35 -0.84 0.04 115.58 119.38 1uwl h ASN 478 Ca 0.08 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1uwl h ASN 478 Cb 0.86 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1uwl h ASN 478 CO 0.08 0.52 -0.07 0.74 -1.65 0.00 0.00 177.43 177.04 1uwl h THR 479 N 0.67 1.28 -0.29 2.81 2.02 -1.02 -2.04 112.91 116.34 1uwl h THR 479 Ca 0.17 -1.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.16 1uwl h THR 479 Cb 0.08 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1uwl h THR 479 CO -0.02 0.36 -0.16 0.00 0.37 0.00 0.00 175.52 176.06 1uwl h ALA 480 N 0.80 1.18 0.00 6.16 0.00 -0.89 -3.18 119.26 123.32 1uwl h ALA 480 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1uwl h ALA 480 Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1uwl h ALA 480 CO 0.03 0.52 -0.47 0.78 0.00 0.00 0.00 179.25 180.11 1uwl h GLY 481 N 0.96 0.00 0.00 0.00 0.00 -0.93 -3.49 103.07 99.62 1uwl h GLY 481 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1uwl h GLY 481 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1uwl n GLY 482 N 1.23 1.52 3.71 4.60 0.00 -0.94 -4.60 105.19 110.71 1uwl n GLY 482 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1uwl n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwl s ALA 483 N -2.00 2.07 0.03 4.61 0.00 -0.81 -4.78 121.76 120.88 1uwl s ALA 483 Ca 0.00 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 52.80 1uwl s ALA 483 Cb 0.00 -3.52 -0.36 0.00 0.00 0.00 0.00 23.12 19.25 1uwl s ALA 483 CO 0.00 -1.99 1.00 1.15 0.00 0.00 0.00 175.76 175.93 1uwl h THR 484 N -0.28 1.28 -3.85 0.00 2.02 -1.20 -3.09 112.91 107.79 1uwl h THR 484 Ca -0.48 -2.70 -0.20 0.00 0.77 0.00 0.00 66.41 63.80 1uwl h THR 484 Cb 1.31 3.04 -0.25 0.00 -1.74 0.00 0.00 68.15 70.52 1uwl h THR 484 CO 0.49 0.81 -0.71 -1.66 0.37 0.00 0.00 175.52 174.82 1uwl s TRP 485 N -2.61 0.12 0.01 3.16 -2.14 -0.81 -0.25 118.94 116.43 1uwl s TRP 485 Ca -0.09 -0.25 0.04 0.00 2.66 0.00 0.00 56.10 58.46 1uwl s TRP 485 Cb 0.04 -0.09 -0.01 0.00 -3.10 0.00 0.00 33.47 30.30 1uwl s TRP 485 CO 0.95 -0.09 -0.14 0.08 -2.66 0.00 0.00 176.95 175.09 1uwl s VAL 486 N -0.70 1.08 0.03 -0.66 1.01 -0.94 -1.47 120.40 118.74 1uwl s VAL 486 Ca -0.08 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1uwl s VAL 486 Cb -0.05 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1uwl s VAL 486 CO -0.00 0.18 -0.07 -0.94 0.00 0.00 0.00 175.10 174.26 1uwl s SER 487 N -0.65 0.85 -0.16 3.32 1.04 -0.51 -0.56 113.70 117.03 1uwl s SER 487 Ca 0.04 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1uwl s SER 487 Cb -0.06 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1uwl s SER 487 CO 0.00 -0.09 -0.10 -0.76 0.98 0.00 0.00 173.24 173.28 1uwl s LEU 488 N -1.02 1.71 0.29 2.42 1.43 0.59 -0.84 118.68 123.26 1uwl s LEU 488 Ca -0.05 -0.59 0.09 0.00 -1.03 0.00 0.00 54.13 52.55 1uwl s LEU 488 Cb -0.07 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 1uwl s LEU 488 CO 0.00 -0.12 -0.11 -1.00 0.23 0.00 0.00 176.35 175.35 1uwl s HIS 489 N 1.55 2.14 -0.05 0.29 3.76 -0.04 -1.60 115.29 121.34 1uwl s HIS 489 Ca 0.02 -0.54 0.03 0.00 -0.15 0.00 0.00 55.06 54.41 1uwl s HIS 489 Cb -0.14 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.41 1uwl s HIS 489 CO -0.09 0.48 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.59 1uwl s HIS 490 N -2.77 1.25 0.00 1.40 2.46 -1.03 -1.47 115.29 115.13 1uwl s HIS 490 Ca 0.30 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.44 1uwl s HIS 490 Cb 0.01 -0.91 0.00 0.00 -0.13 0.00 0.00 32.58 31.55 1uwl s HIS 490 CO 0.13 -0.19 0.00 0.41 -2.47 0.00 0.00 174.74 172.62 1uwl n GLY 491 N 3.57 0.73 3.75 1.59 0.00 -0.38 -4.76 105.19 109.68 1uwl n GLY 491 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1uwl n GLY 491 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uwl n GLY 492 N -2.44 1.15 3.34 -0.02 0.00 -1.26 -0.49 105.19 105.47 1uwl n GLY 492 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1uwl n GLY 492 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uwl n GLY 493 N 1.14 1.92 0.27 -0.02 0.00 -1.26 -4.34 105.19 102.91 1uwl n GLY 493 Ca 0.05 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1uwl n GLY 493 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uwl n VAL 494 N 0.00 0.00 0.00 1.61 0.24 -1.24 -4.41 118.33 114.53 1uwl n VAL 494 Ca 0.00 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1uwl n VAL 494 Cb 0.00 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 1uwl n VAL 494 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uwl n GLY 495 N 1.06 0.69 3.61 7.63 0.00 0.36 -4.67 105.19 113.87 1uwl n GLY 495 Ca 0.05 -1.88 -0.55 0.00 0.00 0.00 0.00 46.02 43.65 1uwl n GLY 495 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1uwl n MET 496 N 1.02 0.93 0.00 1.61 0.00 -1.26 -2.30 117.12 117.13 1uwl n MET 496 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 57.70 58.04 1uwl n MET 496 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 33.22 31.26 1uwl n MET 496 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uwl n GLY 497 N 2.79 2.02 0.10 3.03 0.00 -1.16 -4.64 105.19 107.33 1uwl n GLY 497 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 1uwl n GLY 497 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uwl n PHE 498 N -1.98 0.00 -3.59 1.61 3.72 -0.97 -5.02 117.46 111.23 1uwl n PHE 498 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 1uwl n PHE 498 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1uwl n PHE 498 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1uwl s SER 499 N -0.85 -0.45 0.01 4.37 1.04 -1.26 -4.17 113.70 112.39 1uwl s SER 499 Ca 0.04 0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.74 1uwl s SER 499 Cb 0.04 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 1uwl s SER 499 CO 0.11 -0.67 -0.04 -1.10 0.98 0.00 0.00 173.24 172.51 1uwl s GLN 500 N -2.11 0.34 0.11 4.02 -0.21 -0.74 -1.25 119.66 119.83 1uwl s GLN 500 Ca -0.07 -0.33 -0.25 0.00 0.02 0.00 0.00 55.36 54.73 1uwl s GLN 500 Cb -0.01 -0.24 0.08 0.00 1.00 0.00 0.00 33.01 33.84 1uwl s GLN 500 CO 0.01 0.06 0.76 -3.38 -2.12 0.00 0.00 175.29 170.61 1uwl s HIS 501 N -0.54 -0.39 0.16 0.91 -3.43 -0.54 -1.63 115.29 109.83 1uwl s HIS 501 Ca -0.03 0.17 0.10 0.00 -0.80 0.00 0.00 55.06 54.50 1uwl s HIS 501 Cb -0.04 0.58 -0.04 0.00 -1.43 0.00 0.00 32.58 31.64 1uwl s HIS 501 CO -0.00 -0.77 -0.22 -1.54 -2.00 0.00 0.00 174.74 170.20 1uwl s SER 502 N -2.69 3.05 0.17 7.38 1.04 0.31 -0.86 113.70 122.11 1uwl s SER 502 Ca 0.05 -0.82 0.09 0.00 0.48 0.00 0.00 55.95 55.75 1uwl s SER 502 Cb -0.02 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.86 1uwl s SER 502 CO -0.08 0.08 -0.18 -0.83 0.98 0.00 0.00 173.24 173.20 1uwl s GLY 503 N -2.44 1.43 -0.02 7.32 0.00 -0.02 -4.42 107.32 109.17 1uwl s GLY 503 Ca 0.16 -1.53 -0.10 0.00 0.00 0.00 0.00 44.72 43.25 1uwl s GLY 503 CO 0.07 -1.58 0.22 -3.16 0.00 0.00 0.00 173.10 168.66 1uwl s MET 504 N -2.87 0.52 -0.03 2.90 0.23 -1.26 -1.42 119.30 117.36 1uwl s MET 504 Ca 0.17 -0.18 -0.02 0.00 -1.03 0.00 0.00 55.69 54.62 1uwl s MET 504 Cb -0.05 0.23 0.01 0.00 -1.53 0.00 0.00 34.83 33.48 1uwl s MET 504 CO 0.07 -0.13 0.08 0.08 -2.03 0.00 0.00 175.02 173.09 1uwl s VAL 505 N -1.08 -0.01 -0.02 5.16 1.01 -0.54 -4.01 120.40 120.91 1uwl s VAL 505 Ca -0.12 0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1uwl s VAL 505 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 1uwl s VAL 505 CO 0.02 0.01 -0.16 -0.51 0.00 0.00 0.00 175.10 174.47 1uwl s ILE 506 N 0.19 1.27 -0.09 2.22 2.07 0.14 -0.63 121.20 126.37 1uwl s ILE 506 Ca -0.01 -0.67 -0.19 0.00 -1.41 0.00 0.00 60.65 58.36 1uwl s ILE 506 Cb -0.02 -1.06 -0.04 0.00 0.13 0.00 0.00 42.46 41.46 1uwl s ILE 506 CO -0.01 0.36 0.53 -0.69 -1.91 0.00 0.00 174.94 173.22 1uwl s VAL 507 N -0.28 5.12 -0.65 4.00 1.01 -1.26 -0.89 120.40 127.45 1uwl s VAL 507 Ca 0.04 1.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.96 1uwl s VAL 507 Cb -0.07 -3.87 0.17 0.00 0.00 0.00 0.00 36.38 32.61 1uwl s VAL 507 CO -0.00 0.33 0.58 0.00 0.00 0.00 0.00 175.10 176.01 1uwl n ASP 509 N 4.53 3.81 0.00 0.00 3.85 -1.26 -2.66 116.55 124.81 1uwl n ASP 509 Ca -0.00 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.01 1uwl n ASP 509 Cb 0.43 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 1uwl n ASP 509 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1uwl n GLY 510 N 1.27 0.87 3.88 6.12 0.00 -1.25 -4.74 105.19 111.34 1uwl n GLY 510 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1uwl n GLY 510 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uwl s THR 511 N -3.45 4.80 0.31 2.61 -4.23 -1.26 -4.45 115.64 109.97 1uwl s THR 511 Ca 0.00 0.54 0.01 0.00 -1.18 0.00 0.00 61.69 61.06 1uwl s THR 511 Cb 0.00 -3.80 0.20 0.00 1.34 0.00 0.00 72.50 70.24 1uwl s THR 511 CO 0.00 -0.76 1.91 0.44 -0.54 0.00 0.00 174.62 175.68 1uwl h ASP 512 N 0.59 0.74 -0.39 3.99 3.32 -1.99 -1.84 116.42 120.84 1uwl h ASP 512 Ca -0.47 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 1uwl h ASP 512 Cb 1.19 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1uwl h ASP 512 CO 0.63 0.64 0.11 -0.33 -1.72 0.00 0.00 179.24 178.56 1uwl h GLU 513 N 0.81 0.62 -0.60 3.56 3.07 -2.00 -1.84 114.58 118.21 1uwl h GLU 513 Ca 0.20 -0.14 0.05 0.00 -0.50 0.00 0.00 59.36 58.96 1uwl h GLU 513 Cb 0.11 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 1uwl h GLU 513 CO -0.02 0.64 0.33 0.00 -1.40 0.00 0.00 179.01 178.56 1uwl h ALA 514 N 0.95 0.78 -0.67 3.43 0.00 -1.86 -2.48 119.26 119.42 1uwl h ALA 514 Ca 0.12 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1uwl h ALA 514 Cb 0.29 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1uwl h ALA 514 CO -0.00 0.01 0.32 0.00 0.00 0.00 0.00 179.25 179.58 1uwl h ALA 515 N 1.30 0.92 -0.51 0.00 0.00 -0.90 0.14 119.26 120.20 1uwl h ALA 515 Ca 0.26 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1uwl h ALA 515 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1uwl h ALA 515 CO -0.15 -0.08 0.15 1.49 0.00 0.00 0.00 179.25 180.66 1uwl h GLU 516 N 0.55 0.80 -0.13 0.00 4.57 -1.11 -1.30 114.58 117.97 1uwl h GLU 516 Ca 0.33 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1uwl h GLU 516 Cb 0.36 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1uwl h GLU 516 CO -0.27 0.75 0.05 0.00 -1.18 0.00 0.00 179.01 178.36 1uwl h ARG 517 N 0.70 0.19 -0.31 1.92 3.08 -0.97 -3.19 114.38 115.81 1uwl h ARG 517 Ca 0.16 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.22 1uwl h ARG 517 Cb 0.29 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1uwl h ARG 517 CO -0.00 0.30 0.05 0.82 -1.07 0.00 0.00 179.97 180.07 1uwl h ILE 518 N 0.04 0.84 -0.61 2.04 2.04 -0.56 0.09 117.51 121.38 1uwl h ILE 518 Ca 0.04 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 65.95 1uwl h ILE 518 Cb 0.18 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 1uwl h ILE 518 CO -0.00 0.03 0.18 0.00 0.00 0.00 0.00 178.15 178.36 1uwl h ALA 519 N 1.23 0.77 0.19 1.87 0.00 -1.25 -0.66 119.26 121.41 1uwl h ALA 519 Ca 0.14 0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.85 1uwl h ALA 519 Cb 0.16 0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1uwl h ALA 519 CO -0.20 -0.25 -1.53 0.07 0.00 0.00 0.00 179.25 177.33 1uwl h ARG 520 N 0.33 0.40 -0.80 0.00 0.11 -1.50 -3.13 114.38 109.80 1uwl h ARG 520 Ca 0.32 -0.69 -0.00 0.00 0.10 0.00 0.00 59.98 59.71 1uwl h ARG 520 Cb 0.45 0.26 -0.04 0.00 1.11 0.00 0.00 29.97 31.74 1uwl h ARG 520 CO -0.36 1.33 0.49 -0.24 0.10 0.00 0.00 179.97 181.29 1uwl h VAL 521 N 0.00 1.22 0.00 0.08 3.04 -0.76 0.21 116.25 120.03 1uwl h VAL 521 Ca -0.30 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 1uwl h VAL 521 Cb 2.02 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1uwl h VAL 521 CO 0.18 0.23 -0.28 0.18 -1.01 0.00 0.00 177.57 176.86 1uwl n LEU 522 N -4.48 0.38 -0.04 3.16 4.77 -0.27 -1.17 117.00 119.34 1uwl n LEU 522 Ca 0.08 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1uwl n LEU 522 Cb 0.05 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.70 1uwl n LEU 522 CO 0.37 0.02 0.35 0.74 -1.33 0.00 0.00 177.39 177.54 1uwl h THR 523 N 0.00 1.30 -0.49 -5.08 2.02 -1.38 -3.34 112.91 105.94 1uwl h THR 523 Ca 0.00 -1.81 -0.11 0.00 0.77 0.00 0.00 66.41 65.26 1uwl h THR 523 Cb 0.56 2.39 -0.02 0.00 -1.74 0.00 0.00 68.15 69.34 1uwl h THR 523 CO 0.00 0.41 -0.14 0.78 0.37 0.00 0.00 175.52 176.95 1uwl h ASN 524 N -0.93 0.93 0.52 4.18 2.35 -0.48 -0.99 115.58 121.16 1uwl h ASN 524 Ca -0.00 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 1uwl h ASN 524 Cb 0.71 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.83 1uwl h ASN 524 CO 0.01 1.06 -0.25 -0.78 -1.65 0.00 0.00 177.43 175.82 1uwl h ASP 525 N 0.82 -0.59 0.80 5.81 -0.00 -1.37 0.75 116.42 122.63 1uwl h ASP 525 Ca 0.13 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.03 57.06 1uwl h ASP 525 Cb 0.68 0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 40.15 1uwl h ASP 525 CO 0.05 -0.37 -0.41 1.55 -0.00 0.00 0.00 179.24 180.06 1uwl h PRO 526 N -0.77 0.00 -0.84 0.28 0.13 -1.77 -3.07 132.00 125.97 1uwl h PRO 526 Ca -0.07 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.16 1uwl h PRO 526 Cb 0.57 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.62 1uwl h PRO 526 CO 0.12 0.41 0.48 0.78 -0.23 0.00 0.00 178.00 179.56 1uwl h GLY 527 N 2.01 1.30 2.00 1.56 0.00 -0.72 -1.22 103.07 108.00 1uwl h GLY 527 Ca -0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1uwl h GLY 527 CO 0.05 0.13 -0.23 -0.91 0.00 0.00 0.00 176.54 175.58 1uwl h THR 528 N 0.80 1.09 -0.10 4.70 1.35 -0.76 -0.24 112.91 119.76 1uwl h THR 528 Ca 0.41 -0.82 -0.18 0.00 -0.55 0.00 0.00 66.41 65.27 1uwl h THR 528 Cb 0.38 1.45 0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1uwl h THR 528 CO -0.25 0.23 -0.64 1.23 -0.25 0.00 0.00 175.52 175.84 1uwl h GLY 529 N 0.78 0.66 1.00 5.82 0.00 -1.32 -0.12 103.07 109.89 1uwl h GLY 529 Ca -0.00 -0.98 0.01 0.00 0.00 0.00 0.00 47.33 46.36 1uwl h GLY 529 CO 0.03 0.87 0.51 -2.08 0.00 0.00 0.00 176.54 175.87 1uwl h VAL 530 N 0.23 1.19 -0.28 4.60 2.07 -1.23 -2.05 116.25 120.79 1uwl h VAL 530 Ca -0.05 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1uwl h VAL 530 Cb 1.29 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1uwl h VAL 530 CO 0.13 0.19 0.13 -0.03 0.02 0.00 0.00 177.57 178.02 1uwl h MET 531 N 1.05 0.28 -0.70 1.57 -1.53 -0.95 0.11 114.93 114.75 1uwl h MET 531 Ca 0.29 -0.02 -0.06 0.00 -3.44 0.00 0.00 59.70 56.47 1uwl h MET 531 Cb -0.11 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 30.84 1uwl h MET 531 CO -0.06 0.18 0.20 -0.09 0.14 0.00 0.00 176.91 177.28 1uwl h ARG 532 N 0.28 1.08 0.00 0.39 1.12 -0.76 0.58 114.38 117.07 1uwl h ARG 532 Ca 0.12 -0.23 -0.15 0.00 -1.11 0.00 0.00 59.98 58.60 1uwl h ARG 532 Cb 0.04 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 29.82 1uwl h ARG 532 CO -0.08 0.93 -0.77 0.45 -3.11 0.00 0.00 179.97 177.39 1uwl h HIS 533 N 1.04 0.00 -0.33 2.20 3.86 -1.19 -2.75 115.15 117.98 1uwl h HIS 533 Ca 0.22 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.29 1uwl h HIS 533 Cb 0.32 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1uwl h HIS 533 CO 0.02 0.70 -0.39 0.00 0.86 0.00 0.00 177.93 179.13 1uwl h ALA 534 N 1.30 0.70 -0.90 2.45 0.00 -0.37 -2.11 119.26 120.34 1uwl h ALA 534 Ca -0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1uwl h ALA 534 Cb 1.55 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1uwl h ALA 534 CO 0.09 0.66 0.53 0.22 0.00 0.00 0.00 179.25 180.75 1uwl h ASP 535 N 0.64 1.08 0.77 0.00 1.82 -0.83 -1.23 116.42 118.67 1uwl h ASP 535 Ca 0.05 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1uwl h ASP 535 Cb 0.94 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.68 1uwl h ASP 535 CO 0.09 0.84 0.00 0.00 -1.61 0.00 0.00 179.24 178.55 1uwl n ALA 536 N -2.40 1.73 -0.17 -0.78 0.00 -1.04 -4.89 120.51 112.95 1uwl n ALA 536 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1uwl n ALA 536 Cb 0.07 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1uwl n ALA 536 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uwl n GLY 537 N 0.15 1.12 3.67 0.00 0.00 -0.46 -4.22 105.19 105.44 1uwl n GLY 537 Ca 0.03 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1uwl n GLY 537 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uwl s TYR 538 N -2.00 3.25 0.34 1.61 2.02 -0.83 -4.93 117.35 116.82 1uwl s TYR 538 Ca 0.00 1.37 0.05 0.00 -0.37 0.00 0.00 57.07 58.12 1uwl s TYR 538 Cb 0.00 -3.32 0.63 0.00 -0.40 0.00 0.00 41.96 38.87 1uwl s TYR 538 CO 0.00 -0.76 1.87 -0.44 -1.57 0.00 0.00 175.55 174.65 1uwl h ASP 539 N 7.55 0.44 0.22 2.29 3.32 -1.95 -0.98 116.42 127.32 1uwl h ASP 539 Ca -0.24 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 1uwl h ASP 539 Cb 1.09 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1uwl h ASP 539 CO 0.95 0.54 -0.32 0.16 -1.72 0.00 0.00 179.24 178.84 1uwl h ILE 540 N 0.44 1.26 -0.10 0.35 3.07 -1.93 -0.49 117.51 120.12 1uwl h ILE 540 Ca 0.09 -1.25 -0.19 0.00 1.55 0.00 0.00 64.86 65.07 1uwl h ILE 540 Cb 0.36 1.56 0.01 0.00 -0.27 0.00 0.00 36.82 38.48 1uwl h ILE 540 CO 0.02 0.37 -0.67 0.00 -1.05 0.00 0.00 178.15 176.82 1uwl h ALA 541 N 1.52 0.21 -0.74 0.16 0.00 -1.39 -1.89 119.26 117.14 1uwl h ALA 541 Ca 0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1uwl h ALA 541 Cb 0.65 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1uwl h ALA 541 CO 0.05 0.51 0.46 0.82 0.00 0.00 0.00 179.25 181.09 1uwl h ILE 542 N 0.27 1.20 -0.34 0.00 2.04 -0.97 -0.69 117.51 119.03 1uwl h ILE 542 Ca -0.06 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1uwl h ILE 542 Cb 1.32 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1uwl h ILE 542 CO 0.14 0.21 0.16 0.44 0.00 0.00 0.00 178.15 179.10 1uwl h ASP 543 N 1.01 0.44 -0.67 1.72 3.32 -1.08 -1.68 116.42 119.49 1uwl h ASP 543 Ca 0.27 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1uwl h ASP 543 Cb -0.06 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1uwl h ASP 543 CO -0.05 0.44 0.38 0.00 -1.72 0.00 0.00 179.24 178.29 1uwl h ALA 545 N 1.19 0.99 -0.11 0.00 0.00 -0.84 -0.98 119.26 119.51 1uwl h ALA 545 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1uwl h ALA 545 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1uwl h ALA 545 CO -0.04 0.32 0.03 0.87 0.00 0.00 0.00 179.25 180.42 1uwl h LYS 546 N 0.97 0.17 -0.80 0.00 1.79 -0.91 -0.66 116.57 117.14 1uwl h LYS 546 Ca 0.30 -0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.79 1uwl h LYS 546 Cb -0.03 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.55 1uwl h LYS 546 CO -0.10 0.34 0.52 0.93 -1.08 0.00 0.00 179.45 180.06 1uwl h GLU 547 N -0.02 0.85 -0.02 3.15 5.08 -0.77 -2.43 114.58 120.41 1uwl h GLU 547 Ca 0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1uwl h GLU 547 Cb 0.24 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1uwl h GLU 547 CO -0.00 0.56 -0.03 1.04 -1.00 0.00 0.00 179.01 179.58 1uwl n GLN 548 N -4.48 1.85 -2.31 2.33 1.13 -0.40 -4.96 117.38 110.53 1uwl n GLN 548 Ca 0.12 -1.30 -0.09 0.00 -1.94 0.00 0.00 57.00 53.79 1uwl n GLN 548 Cb 0.21 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.09 1uwl n GLN 548 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uwl n GLY 549 N 1.26 0.04 3.76 1.08 0.00 -0.60 -5.00 105.19 105.74 1uwl n GLY 549 Ca 0.16 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 1uwl n GLY 549 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uwl s LEU 550 N -2.85 3.98 -0.62 0.99 1.43 -0.36 -4.98 118.68 116.27 1uwl s LEU 550 Ca 0.04 2.45 -0.15 0.00 -1.03 0.00 0.00 54.13 55.45 1uwl s LEU 550 Cb -0.02 -4.23 0.16 0.00 0.03 0.00 0.00 46.19 42.12 1uwl s LEU 550 CO 0.05 -1.10 0.57 -0.62 0.23 0.00 0.00 176.35 175.48 1uwl s ASP 551 N -1.21 6.33 -0.49 2.29 -1.08 -1.26 -4.85 116.67 116.40 1uwl s ASP 551 Ca 0.66 -2.07 0.02 0.00 -0.52 0.00 0.00 52.55 50.63 1uwl s ASP 551 Cb -0.32 -2.20 0.13 0.00 -1.46 0.00 0.00 42.92 39.07 1uwl s ASP 551 CO 0.39 -0.76 0.25 -0.76 0.52 0.00 0.00 175.17 174.81 1uwl s LEU 552 N 1.15 4.75 0.37 -1.34 1.43 -1.26 -5.01 118.68 118.77 1uwl s LEU 552 Ca 0.08 -2.68 0.12 0.00 -1.03 0.00 0.00 54.13 50.62 1uwl s LEU 552 Cb -0.24 -1.71 0.93 0.00 0.03 0.00 0.00 46.19 45.20 1uwl s LEU 552 CO -0.01 -0.33 1.84 -0.65 0.23 0.00 0.00 176.35 177.43 1uwl h PRO 553 N 7.05 0.56 -7.57 1.29 0.11 -2.05 -3.41 132.00 127.98 1uwl h PRO 553 Ca -0.06 -0.03 -0.45 0.00 0.11 0.00 0.00 66.00 65.56 1uwl h PRO 553 Cb 0.95 -0.13 0.13 0.00 0.11 0.00 0.00 31.00 32.07 1uwl h PRO 553 CO 0.66 0.37 0.31 -1.64 -0.21 0.00 0.00 178.00 177.49 1uwl s MET 554 N -5.59 1.09 0.00 1.05 -1.94 -1.26 -5.32 119.30 107.33 1uwl s MET 554 Ca -0.09 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.27 1uwl s MET 554 Cb 0.23 -2.02 0.00 0.00 2.01 0.00 0.00 34.83 35.05 1uwl s MET 554 CO 0.79 -2.02 0.00 1.51 -0.01 0.00 0.00 175.02 175.29