#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wci s PRO 7 N 0.00 3.48 0.00 1.97 0.02 -1.26 -4.94 135.00 134.27 1wci s PRO 7 Ca 0.00 2.34 0.05 0.00 0.02 0.00 0.00 61.00 63.41 1wci s PRO 7 Cb 0.00 -2.50 0.07 0.00 0.02 0.00 0.00 34.50 32.08 1wci s PRO 7 CO 0.00 -0.96 0.80 1.04 -0.33 0.00 0.00 177.00 177.56 1wci n GLN 8 N -0.51 0.76 -2.09 5.54 1.13 -1.26 -4.93 117.38 116.02 1wci n GLN 8 Ca 0.07 -1.10 -0.42 0.00 -1.94 0.00 0.00 57.00 53.62 1wci n GLN 8 Cb 0.43 -1.10 -0.03 0.00 0.11 0.00 0.00 30.24 29.66 1wci n GLN 8 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1wci s PHE 9 N -0.59 3.14 0.42 1.08 0.08 -1.26 -4.91 117.98 115.94 1wci s PHE 9 Ca 0.07 1.02 0.20 0.00 0.12 0.00 0.00 56.93 58.34 1wci s PHE 9 Cb 0.04 -3.74 1.17 0.00 -0.57 0.00 0.00 43.02 39.92 1wci s PHE 9 CO 0.06 -2.47 2.01 -1.00 -0.10 0.00 0.00 175.22 173.71 1wci h PRO 10 N 5.65 0.00 0.00 0.24 0.13 -2.06 -3.27 132.00 132.69 1wci h PRO 10 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1wci h PRO 10 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1wci h PRO 10 CO 0.81 0.18 0.00 0.78 -0.23 0.00 0.00 178.00 179.54 1wci h GLY 11 N 0.77 0.00 -3.09 1.56 0.00 -2.04 -3.46 103.07 96.81 1wci h GLY 11 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1wci h GLY 11 CO 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.40 1wci s ALA 12 N -3.41 -0.72 -0.30 3.60 0.00 -1.23 -5.13 121.76 114.57 1wci s ALA 12 Ca 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 1wci s ALA 12 Cb 0.08 0.63 0.05 0.00 0.00 0.00 0.00 23.12 23.88 1wci s ALA 12 CO 0.59 -0.61 0.02 0.45 0.00 0.00 0.00 175.76 176.21 1wci s SER 13 N -2.82 4.95 0.13 0.00 0.15 -1.26 -4.66 113.70 110.19 1wci s SER 13 Ca 0.04 -1.21 -0.25 0.00 0.70 0.00 0.00 55.95 55.23 1wci s SER 13 Cb 0.03 -1.75 0.07 0.00 -1.71 0.00 0.00 66.02 62.66 1wci s SER 13 CO -0.12 -0.26 0.78 0.00 1.20 0.00 0.00 173.24 174.84 1wci s ALA 14 N 1.29 -1.60 0.63 5.45 0.00 -1.26 -5.17 121.76 121.09 1wci s ALA 14 Ca -0.04 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1wci s ALA 14 Cb -0.19 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.67 1wci s ALA 14 CO -0.00 -0.86 0.89 -1.21 0.00 0.00 0.00 175.76 174.58 1wci s GLU 15 N -3.50 2.38 0.53 0.00 0.41 -1.26 -4.34 118.70 112.91 1wci s GLU 15 Ca 0.06 -0.52 -0.16 0.00 -0.41 0.00 0.00 54.97 53.94 1wci s GLU 15 Cb -0.02 -2.33 -0.07 0.00 -1.78 0.00 0.00 34.13 29.93 1wci s GLU 15 CO -0.05 -0.97 0.99 -0.06 -0.49 0.00 0.00 175.26 174.68 1wci s PHE 16 N -3.00 3.42 -0.02 1.61 0.08 -1.26 -4.93 117.98 113.88 1wci s PHE 16 Ca 0.59 1.46 0.05 0.00 0.12 0.00 0.00 56.93 59.15 1wci s PHE 16 Cb -0.11 -2.81 -0.01 0.00 -0.57 0.00 0.00 43.02 39.52 1wci s PHE 16 CO 0.42 -0.44 -0.18 -1.50 -0.10 0.00 0.00 175.22 173.41 1wci s ILE 17 N -2.63 1.42 -1.44 0.64 2.07 -1.26 -5.05 121.20 114.95 1wci s ILE 17 Ca 0.59 -0.76 0.18 0.00 -1.41 0.00 0.00 60.65 59.25 1wci s ILE 17 Cb -0.10 -1.19 0.63 0.00 0.13 0.00 0.00 42.46 41.92 1wci s ILE 17 CO 0.33 0.40 1.52 -0.90 -1.91 0.00 0.00 174.94 174.38 1wci n ASP 18 N 2.74 4.08 -4.01 4.50 5.68 -1.26 -4.92 116.55 123.36 1wci n ASP 18 Ca -0.15 -2.28 -0.14 0.00 -0.50 0.00 0.00 54.79 51.72 1wci n ASP 18 Cb 0.54 -0.52 -0.13 0.00 -1.14 0.00 0.00 41.12 39.87 1wci n ASP 18 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1wci s LYS 19 N -1.61 0.45 -0.31 0.11 -2.85 -1.26 -5.12 119.74 109.15 1wci s LYS 19 Ca 0.45 -0.50 -0.28 0.00 -1.00 0.00 0.00 55.97 54.65 1wci s LYS 19 Cb 0.28 -0.30 0.01 0.00 -2.06 0.00 0.00 37.83 35.76 1wci s LYS 19 CO 0.25 0.07 1.03 -1.17 0.10 0.00 0.00 175.35 175.63 1wci s LEU 20 N -0.94 3.97 -0.12 2.77 0.20 -1.26 -4.99 118.68 118.31 1wci s LEU 20 Ca -0.05 1.04 -0.04 0.00 0.69 0.00 0.00 54.13 55.77 1wci s LEU 20 Cb -0.06 -3.48 0.05 0.00 -0.43 0.00 0.00 46.19 42.27 1wci s LEU 20 CO 0.00 -0.82 0.12 -1.61 -0.29 0.00 0.00 176.35 173.75 1wci s GLU 21 N 3.51 0.04 0.36 1.98 2.02 -1.26 -5.14 118.70 120.21 1wci s GLU 21 Ca 0.44 0.23 -0.26 0.00 0.02 0.00 0.00 54.97 55.40 1wci s GLU 21 Cb -0.13 -1.04 -0.09 0.00 0.10 0.00 0.00 34.13 32.97 1wci s GLU 21 CO 0.14 -0.50 1.03 -0.06 0.02 0.00 0.00 175.26 175.89 1wci s PHE 22 N 2.21 3.45 -0.22 1.61 0.08 -1.26 -5.01 117.98 118.83 1wci s PHE 22 Ca 0.04 1.70 -0.26 0.00 0.12 0.00 0.00 56.93 58.53 1wci s PHE 22 Cb -0.14 -3.10 -0.00 0.00 -0.57 0.00 0.00 43.02 39.21 1wci s PHE 22 CO -0.07 -0.37 0.88 0.42 -0.10 0.00 0.00 175.22 175.98 1wci s ILE 23 N -1.56 4.81 0.03 0.64 1.09 -1.26 -5.04 121.20 119.91 1wci s ILE 23 Ca 0.53 1.70 -0.15 0.00 -1.10 0.00 0.00 60.65 61.63 1wci s ILE 23 Cb -0.23 -4.17 -0.06 0.00 -1.06 0.00 0.00 42.46 36.94 1wci s ILE 23 CO 0.29 -0.08 0.44 -1.10 -0.10 0.00 0.00 174.94 174.39 1wci s GLN 24 N 2.79 3.96 0.44 2.79 -0.21 -1.26 -5.09 119.66 123.07 1wci s GLN 24 Ca 0.38 0.46 -0.23 0.00 0.02 0.00 0.00 55.36 55.98 1wci s GLN 24 Cb -0.15 -3.19 -0.08 0.00 1.00 0.00 0.00 33.01 30.58 1wci s GLN 24 CO 0.08 0.66 1.12 -2.14 -2.12 0.00 0.00 175.29 172.89 1wci s PRO 25 N -1.20 3.92 -1.05 2.91 0.02 -1.26 -5.01 135.00 133.34 1wci s PRO 25 Ca 0.26 1.66 -0.13 0.00 0.02 0.00 0.00 61.00 62.81 1wci s PRO 25 Cb -0.17 -2.45 0.22 0.00 0.02 0.00 0.00 34.50 32.12 1wci s PRO 25 CO 0.15 -0.38 1.12 -0.80 -0.33 0.00 0.00 177.00 176.76 1wci s ASN 26 N -1.46 7.06 -0.21 2.53 0.01 -1.26 -4.86 114.94 116.75 1wci s ASN 26 Ca 0.61 -3.06 -0.02 0.00 -0.71 0.00 0.00 52.86 49.68 1wci s ASN 26 Cb -0.26 -2.28 -0.20 0.00 0.41 0.00 0.00 41.25 38.92 1wci s ASN 26 CO 0.31 -0.56 -0.02 0.52 -1.51 0.00 0.00 177.10 175.84 1wci n VAL 27 N 3.79 1.59 -0.24 1.60 0.31 -1.26 -3.71 118.33 120.41 1wci n VAL 27 Ca 0.25 -0.59 -0.07 0.00 -0.01 0.00 0.00 64.34 63.92 1wci n VAL 27 Cb 0.43 -1.55 0.04 0.00 -0.91 0.00 0.00 33.84 31.85 1wci n VAL 27 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1wci h ILE 28 N -0.02 1.25 -2.94 2.52 5.03 -1.98 -3.23 117.51 118.14 1wci h ILE 28 Ca -0.53 -0.89 -0.73 0.00 -0.12 0.00 0.00 64.86 62.59 1wci h ILE 28 Cb 1.93 0.56 -0.33 0.00 -3.03 0.00 0.00 36.82 35.95 1wci h ILE 28 CO -0.04 0.34 0.19 -1.20 -0.68 0.00 0.00 178.15 176.76 1wci n SER 29 N -4.32 5.11 -3.23 1.72 7.64 -1.26 -5.05 113.62 114.22 1wci n SER 29 Ca 0.05 -3.30 -0.19 0.00 1.01 0.00 0.00 58.87 56.43 1wci n SER 29 Cb 0.23 -1.09 0.14 0.00 -1.01 0.00 0.00 64.21 62.48 1wci n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wci n GLY 30 N 1.65 -1.66 3.71 0.23 0.00 -1.22 -4.84 105.19 103.06 1wci n GLY 30 Ca 0.25 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1wci n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wci s ILE 31 N -2.77 2.27 0.84 -0.61 1.01 -1.26 -4.93 121.20 115.75 1wci s ILE 31 Ca 0.49 0.09 -0.11 0.00 0.00 0.00 0.00 60.65 61.12 1wci s ILE 31 Cb -0.02 -3.06 0.10 0.00 0.01 0.00 0.00 42.46 39.49 1wci s ILE 31 CO 0.35 0.00 1.11 -2.16 0.00 0.00 0.00 174.94 174.24 1wci s PRO 32 N 1.65 1.69 -0.37 2.79 0.04 -1.26 -4.92 135.00 134.62 1wci s PRO 32 Ca 0.76 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.91 1wci s PRO 32 Cb -0.48 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1wci s PRO 32 CO 0.33 -2.06 0.23 0.42 0.04 0.00 0.00 177.00 175.96 1wci s ILE 33 N -2.82 4.87 0.07 0.56 1.01 -1.26 -4.28 121.20 119.35 1wci s ILE 33 Ca 0.63 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 60.35 1wci s ILE 33 Cb -0.19 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 1wci s ILE 33 CO 0.57 -0.16 1.44 -0.47 0.00 0.00 0.00 174.94 176.32 1wci s TYR 34 N 1.62 2.98 -0.04 3.97 5.04 -0.15 -4.72 117.35 126.06 1wci s TYR 34 Ca 0.04 0.80 -0.03 0.00 -2.44 0.00 0.00 57.07 55.44 1wci s TYR 34 Cb -0.18 -3.73 0.02 0.00 0.35 0.00 0.00 41.96 38.41 1wci s TYR 34 CO 0.08 -2.67 0.10 0.50 -1.34 0.00 0.00 175.55 172.22 1wci s ARG 35 N 1.76 0.09 -0.20 4.97 3.52 -1.26 -0.41 118.95 127.42 1wci s ARG 35 Ca 0.66 0.18 -0.02 0.00 -0.13 0.00 0.00 55.73 56.42 1wci s ARG 35 Cb -0.36 -0.02 -0.11 0.00 -1.56 0.00 0.00 34.95 32.89 1wci s ARG 35 CO 0.29 -0.06 -0.20 0.28 -0.81 0.00 0.00 175.30 174.80 1wci n VAL 36 N 3.37 1.12 -4.70 7.11 0.31 -1.26 -4.90 118.33 119.39 1wci n VAL 36 Ca -0.17 -0.38 -0.28 0.00 -0.01 0.00 0.00 64.34 63.50 1wci n VAL 36 Cb 0.57 -1.38 -0.14 0.00 -0.91 0.00 0.00 33.84 31.98 1wci n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wci s MET 37 N -2.39 1.58 1.01 5.55 0.00 -1.26 -0.37 119.30 123.42 1wci s MET 37 Ca -0.27 -1.13 -0.17 0.00 0.00 0.00 0.00 55.69 54.12 1wci s MET 37 Cb 0.08 -1.82 0.21 0.00 0.00 0.00 0.00 34.83 33.31 1wci s MET 37 CO 0.42 0.46 1.28 0.16 0.00 0.00 0.00 175.02 177.34 1wci s ASP 38 N -1.45 2.71 0.34 -1.18 1.47 0.30 -4.87 116.67 114.00 1wci s ASP 38 Ca 0.11 0.35 0.26 0.00 1.18 0.00 0.00 52.55 54.45 1wci s ASP 38 Cb -0.10 -0.45 1.20 0.00 -0.34 0.00 0.00 42.92 43.24 1wci s ASP 38 CO 0.03 -2.99 1.77 0.03 0.68 0.00 0.00 175.17 174.69 1wci h ARG 39 N -1.82 0.00 -0.60 2.11 3.08 -1.93 0.10 114.38 115.33 1wci h ARG 39 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1wci h ARG 39 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1wci h ARG 39 CO 0.38 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.32 1wci n GLN 40 N -2.40 2.76 -1.41 0.04 1.13 -1.26 -4.59 117.38 111.64 1wci n GLN 40 Ca 0.00 -1.84 -0.13 0.00 -1.94 0.00 0.00 57.00 53.10 1wci n GLN 40 Cb 0.16 -1.66 -0.05 0.00 0.11 0.00 0.00 30.24 28.79 1wci n GLN 40 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1wci n GLY 41 N 0.84 1.26 3.81 1.08 0.00 0.36 -4.59 105.19 107.95 1wci n GLY 41 Ca 0.17 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1wci n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wci s GLN 42 N -3.15 4.04 0.08 1.61 -1.52 -1.25 -4.12 119.66 115.33 1wci s GLN 42 Ca 0.00 0.42 -0.31 0.00 -1.95 0.00 0.00 55.36 53.52 1wci s GLN 42 Cb 0.00 -3.27 -0.08 0.00 -0.22 0.00 0.00 33.01 29.43 1wci s GLN 42 CO 0.00 0.56 1.57 0.42 -0.25 0.00 0.00 175.29 177.59 1wci s ILE 43 N -0.67 3.10 0.03 1.08 -1.09 -1.26 -0.54 121.20 121.85 1wci s ILE 43 Ca 0.24 0.62 -0.10 0.00 -2.23 0.00 0.00 60.65 59.19 1wci s ILE 43 Cb -0.16 -3.40 -0.32 0.00 -1.58 0.00 0.00 42.46 37.00 1wci s ILE 43 CO 0.13 0.01 0.99 0.40 -1.23 0.00 0.00 174.94 175.24 1wci h ILE 44 N 4.64 1.30 -2.86 2.92 2.04 -1.05 -3.44 117.51 121.05 1wci h ILE 44 Ca -0.42 -2.82 -0.53 0.00 1.00 0.00 0.00 64.86 62.09 1wci h ILE 44 Cb 1.20 2.94 -0.40 0.00 -0.74 0.00 0.00 36.82 39.82 1wci h ILE 44 CO 0.92 0.84 -0.78 0.21 0.00 0.00 0.00 178.15 179.35 1wci s ASN 45 N -7.32 3.52 0.41 1.72 2.47 -1.26 -5.03 114.94 109.45 1wci s ASN 45 Ca -0.08 -1.29 0.24 0.00 0.42 0.00 0.00 52.86 52.16 1wci s ASN 45 Cb 0.06 -0.41 1.30 0.00 -1.45 0.00 0.00 41.25 40.74 1wci s ASN 45 CO 0.90 -0.43 1.66 -0.65 -3.72 0.00 0.00 177.10 174.86 1wci h PRO 46 N 8.37 0.18 0.00 0.43 0.11 -1.96 0.34 132.00 139.48 1wci h PRO 46 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1wci h PRO 46 Cb 1.02 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1wci h PRO 46 CO 0.43 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1wci n SER 47 N -4.77 0.45 -0.51 -2.05 3.41 -1.26 -1.89 113.62 107.00 1wci n SER 47 Ca 0.34 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.69 1wci n SER 47 Cb 1.23 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1wci n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1wci n GLU 48 N -2.02 1.25 -2.22 4.33 -0.58 0.12 -4.93 120.64 116.59 1wci n GLU 48 Ca 0.02 -1.03 -0.42 0.00 -0.42 0.00 0.00 57.16 55.30 1wci n GLU 48 Cb 0.17 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.53 1wci n GLU 48 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1wci s ASP 49 N -2.46 6.84 0.00 1.62 -1.08 -0.79 -4.87 116.67 115.93 1wci s ASP 49 Ca 0.19 2.08 0.22 0.00 -0.52 0.00 0.00 52.55 54.52 1wci s ASP 49 Cb 0.18 -2.55 1.01 0.00 -1.46 0.00 0.00 42.92 40.10 1wci s ASP 49 CO 0.56 -0.75 1.71 -0.81 0.52 0.00 0.00 175.17 176.40 1wci n PRO 50 N 5.77 0.13 -4.18 4.34 -0.04 -1.26 -4.91 135.00 134.85 1wci n PRO 50 Ca 0.14 0.11 -0.41 0.00 -0.04 0.00 0.00 63.50 63.29 1wci n PRO 50 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1wci n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1wci n HIS 51 N -1.41 -1.31 -1.99 0.54 8.25 -1.26 -4.90 115.22 113.14 1wci n HIS 51 Ca 0.07 0.26 -0.39 0.00 -0.26 0.00 0.00 57.72 57.40 1wci n HIS 51 Cb 0.22 -2.74 0.00 0.00 1.12 0.00 0.00 29.99 28.59 1wci n HIS 51 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1wci s LEU 52 N -7.44 4.18 0.74 2.41 1.43 -1.26 -4.98 118.68 113.75 1wci s LEU 52 Ca 0.30 2.72 -0.12 0.00 -1.03 0.00 0.00 54.13 55.99 1wci s LEU 52 Cb -0.17 -3.92 0.04 0.00 0.03 0.00 0.00 46.19 42.17 1wci s LEU 52 CO 0.98 -0.95 1.11 -2.16 0.23 0.00 0.00 176.35 175.56 1wci s PRO 53 N -2.31 2.34 0.22 1.29 0.04 -1.26 -4.79 135.00 130.52 1wci s PRO 53 Ca 0.58 1.32 -0.10 0.00 0.04 0.00 0.00 61.00 62.84 1wci s PRO 53 Cb -0.39 -1.90 0.31 0.00 0.04 0.00 0.00 34.50 32.56 1wci s PRO 53 CO 0.50 -1.60 1.66 -0.22 0.04 0.00 0.00 177.00 177.39 1wci h LYS 54 N -0.71 0.12 -0.74 4.56 3.64 -2.00 -1.71 116.57 119.74 1wci h LYS 54 Ca -0.45 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1wci h LYS 54 Cb 1.24 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1wci h LYS 54 CO 0.51 0.08 0.33 1.49 -2.27 0.00 0.00 179.45 179.60 1wci h GLU 55 N 0.13 1.06 -0.26 1.90 4.81 -1.99 -0.42 114.58 119.82 1wci h GLU 55 Ca 0.33 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1wci h GLU 55 Cb 0.53 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1wci h GLU 55 CO -0.53 0.84 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.23 1wci h LYS 56 N 1.05 0.55 -0.62 1.92 3.64 -1.70 -0.16 116.57 121.24 1wci h LYS 56 Ca 0.25 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1wci h LYS 56 Cb 0.14 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1wci h LYS 56 CO -0.03 0.81 0.03 0.28 -2.27 0.00 0.00 179.45 178.27 1wci h VAL 57 N 0.27 1.27 -0.75 2.00 2.07 -1.12 0.75 116.25 120.74 1wci h VAL 57 Ca 0.06 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1wci h VAL 57 Cb 0.65 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1wci h VAL 57 CO 0.04 0.41 0.29 -0.07 0.02 0.00 0.00 177.57 178.26 1wci h LEU 58 N 0.99 1.03 -0.80 2.57 3.38 -1.04 0.09 115.31 121.53 1wci h LEU 58 Ca 0.18 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1wci h LEU 58 Cb 0.53 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1wci h LEU 58 CO 0.03 0.92 0.39 0.50 0.09 0.00 0.00 178.44 180.37 1wci h LYS 59 N 1.09 1.14 -0.39 1.13 3.64 -0.52 0.20 116.57 122.87 1wci h LYS 59 Ca 0.25 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1wci h LYS 59 Cb 0.22 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1wci h LYS 59 CO -0.02 0.88 0.19 -0.07 -2.27 0.00 0.00 179.45 178.16 1wci h LEU 60 N 1.13 0.26 0.04 5.20 3.38 -0.16 0.24 115.31 125.41 1wci h LEU 60 Ca 0.27 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1wci h LEU 60 Cb 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1wci h LEU 60 CO -0.03 0.19 -0.02 0.22 0.09 0.00 0.00 178.44 178.89 1wci h TYR 61 N 0.38 -0.05 -0.44 1.13 3.20 -0.61 -2.03 116.97 118.55 1wci h TYR 61 Ca 0.17 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1wci h TYR 61 Cb 0.08 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1wci h TYR 61 CO -0.11 0.26 0.18 0.87 -1.64 0.00 0.00 178.16 177.72 1wci h LYS 62 N -0.37 0.63 -0.52 1.82 1.57 -0.56 -1.67 116.57 117.47 1wci h LYS 62 Ca -0.01 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1wci h LYS 62 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1wci h LYS 62 CO 0.01 0.52 0.21 0.77 -0.57 0.00 0.00 179.45 180.39 1wci h SER 63 N 0.63 0.71 -0.67 0.86 0.02 -0.82 0.09 113.55 114.37 1wci h SER 63 Ca 0.15 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1wci h SER 63 Cb 0.13 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1wci h SER 63 CO -0.02 0.69 0.30 0.24 -1.14 0.00 0.00 176.83 176.90 1wci h MET 64 N 0.69 0.99 0.10 3.45 2.86 -0.78 -1.09 114.93 121.15 1wci h MET 64 Ca 0.17 -0.16 -0.26 0.00 -2.06 0.00 0.00 59.70 57.39 1wci h MET 64 Cb 0.20 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1wci h MET 64 CO -0.01 0.80 -1.19 1.79 1.06 0.00 0.00 176.91 179.36 1wci h THR 65 N 0.94 1.55 -0.73 2.22 1.35 -1.28 -2.11 112.91 114.86 1wci h THR 65 Ca 0.23 -3.15 -0.07 0.00 -0.55 0.00 0.00 66.41 62.87 1wci h THR 65 Cb 0.16 2.93 -0.03 0.00 -1.73 0.00 0.00 68.15 69.48 1wci h THR 65 CO -0.02 0.91 0.20 0.25 -0.25 0.00 0.00 175.52 176.61 1wci h LEU 66 N 0.06 1.09 -0.63 3.87 5.85 -0.87 0.39 115.31 125.07 1wci h LEU 66 Ca -0.11 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1wci h LEU 66 Cb 1.93 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.64 1wci h LEU 66 CO 0.19 1.03 0.31 0.25 -0.34 0.00 0.00 178.44 179.87 1wci h LEU 67 N 1.09 0.81 -0.75 2.25 5.85 -1.19 -1.00 115.31 122.38 1wci h LEU 67 Ca 0.23 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1wci h LEU 67 Cb 0.35 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1wci h LEU 67 CO -0.00 0.71 0.32 -1.13 -0.34 0.00 0.00 178.44 178.00 1wci h ASN 68 N 0.86 1.01 -0.28 1.25 -0.73 -0.97 0.29 115.58 117.01 1wci h ASN 68 Ca 0.22 -0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1wci h ASN 68 Cb 0.11 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1wci h ASN 68 CO -0.03 0.89 0.19 0.74 -0.37 0.00 0.00 177.43 178.84 1wci h THR 69 N 1.06 1.08 -0.37 -3.57 2.02 -0.65 -1.71 112.91 110.77 1wci h THR 69 Ca 0.25 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1wci h THR 69 Cb 0.18 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1wci h THR 69 CO -0.03 0.07 0.13 -0.03 0.37 0.00 0.00 175.52 176.04 1wci h MET 70 N 0.38 0.56 -0.58 6.66 1.85 -0.76 -2.49 114.93 120.55 1wci h MET 70 Ca 0.10 -0.11 0.11 0.00 -0.61 0.00 0.00 59.70 59.19 1wci h MET 70 Cb -0.04 -0.09 -0.08 0.00 0.43 0.00 0.00 31.60 31.83 1wci h MET 70 CO -0.02 0.56 0.12 -0.44 -0.40 0.00 0.00 176.91 176.72 1wci h ASP 71 N 0.44 -0.00 -0.45 1.39 3.32 -0.22 0.56 116.42 121.46 1wci h ASP 71 Ca 0.12 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 1wci h ASP 71 Cb 0.22 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1wci h ASP 71 CO -0.01 0.01 0.16 0.03 -1.72 0.00 0.00 179.24 177.72 1wci h ARG 72 N 0.25 0.69 -0.13 3.56 3.08 -1.06 -0.11 114.38 120.67 1wci h ARG 72 Ca 0.30 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1wci h ARG 72 Cb 0.44 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1wci h ARG 72 CO -0.39 0.65 0.00 0.82 -1.07 0.00 0.00 179.97 179.98 1wci h ILE 73 N 0.59 1.25 -0.08 2.04 2.04 -1.16 -2.02 117.51 120.17 1wci h ILE 73 Ca 0.15 -0.81 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 1wci h ILE 73 Cb 0.23 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1wci h ILE 73 CO -0.01 0.23 -0.52 -0.07 0.00 0.00 0.00 178.15 177.79 1wci h LEU 74 N -0.04 0.24 -0.24 1.44 3.38 -0.86 0.31 115.31 119.54 1wci h LEU 74 Ca 0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1wci h LEU 74 Cb 0.36 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1wci h LEU 74 CO 0.01 0.71 0.13 0.22 0.09 0.00 0.00 178.44 179.60 1wci h TYR 75 N 0.17 0.32 -0.97 1.13 3.20 -1.01 -1.27 116.97 118.54 1wci h TYR 75 Ca 0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1wci h TYR 75 Cb 0.97 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 1wci h TYR 75 CO 0.02 0.27 0.64 1.49 -1.64 0.00 0.00 178.16 178.94 1wci h GLU 76 N 0.28 1.22 -0.83 1.82 4.57 -0.99 -1.74 114.58 118.91 1wci h GLU 76 Ca 0.08 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1wci h GLU 76 Cb 0.05 -0.28 -0.04 0.00 -0.16 0.00 0.00 28.75 28.32 1wci h GLU 76 CO -0.01 0.81 0.54 1.03 -1.18 0.00 0.00 179.01 180.19 1wci h SER 77 N 1.26 0.97 -0.35 1.04 0.87 -0.57 -1.61 113.55 115.15 1wci h SER 77 Ca 0.38 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.88 1wci h SER 77 Cb -0.04 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1wci h SER 77 CO -0.11 0.71 0.11 -0.61 -0.53 0.00 0.00 176.83 176.41 1wci h GLN 78 N 1.13 0.55 -0.67 2.24 -0.00 -0.86 -0.37 115.11 117.13 1wci h GLN 78 Ca 0.30 -0.12 0.12 0.00 -0.00 0.00 0.00 58.65 58.96 1wci h GLN 78 Cb -0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.25 1wci h GLN 78 CO -0.06 0.57 0.45 0.00 0.00 0.00 0.00 178.83 179.79 1wci h ARG 79 N 0.42 0.39 -0.01 1.69 2.47 -0.73 0.87 114.38 119.48 1wci h ARG 79 Ca 0.11 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1wci h ARG 79 Cb 0.25 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1wci h ARG 79 CO -0.00 0.26 -0.09 1.04 0.56 0.00 0.00 179.97 181.73 1wci n GLN 80 N -4.47 0.99 -1.01 0.04 6.02 -0.66 -4.93 117.38 113.36 1wci n GLN 80 Ca 0.12 -0.41 -0.00 0.00 -0.01 0.00 0.00 57.00 56.69 1wci n GLN 80 Cb 0.45 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.22 1wci n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1wci n GLY 81 N 1.22 0.46 0.11 1.08 0.00 0.30 -4.95 105.19 103.42 1wci n GLY 81 Ca 0.17 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1wci n GLY 81 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1wci h ARG 82 N 0.49 0.16 -5.83 1.61 3.08 -1.28 -3.45 114.38 109.17 1wci h ARG 82 Ca -0.01 -0.19 -0.50 0.00 0.07 0.00 0.00 59.98 59.34 1wci h ARG 82 Cb 0.05 0.06 -0.17 0.00 0.08 0.00 0.00 29.97 29.99 1wci h ARG 82 CO 0.01 0.97 -0.77 0.96 -1.07 0.00 0.00 179.97 180.07 1wci s ILE 83 N -3.09 1.78 -0.49 2.04 -4.36 -1.24 -4.97 121.20 110.87 1wci s ILE 83 Ca -0.02 -1.97 0.24 0.00 -0.26 0.00 0.00 60.65 58.64 1wci s ILE 83 Cb 0.10 -1.87 0.25 0.00 1.25 0.00 0.00 42.46 42.19 1wci s ILE 83 CO 0.83 -0.38 1.53 0.77 0.24 0.00 0.00 174.94 177.93 1wci h SER 84 N 3.12 0.00 -4.44 4.36 4.64 -1.86 -3.39 113.55 115.98 1wci h SER 84 Ca -0.41 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 60.92 1wci h SER 84 Cb 1.21 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.09 1wci h SER 84 CO 0.53 0.01 0.42 0.12 -0.87 0.00 0.00 176.83 177.04 1wci s PHE 85 N -3.21 -0.47 0.06 4.77 5.36 -1.26 -5.05 117.98 118.18 1wci s PHE 85 Ca 0.06 0.80 -0.23 0.00 -0.96 0.00 0.00 56.93 56.60 1wci s PHE 85 Cb 0.08 0.44 0.06 0.00 -0.34 0.00 0.00 43.02 43.26 1wci s PHE 85 CO 0.68 -0.44 0.55 -0.47 -1.46 0.00 0.00 175.22 174.08 1wci s TYR 86 N -1.18 -0.47 -0.04 10.12 5.04 -1.26 -4.68 117.35 124.88 1wci s TYR 86 Ca -0.05 0.52 0.01 0.00 -2.44 0.00 0.00 57.07 55.11 1wci s TYR 86 Cb -0.00 0.39 0.02 0.00 0.35 0.00 0.00 41.96 42.72 1wci s TYR 86 CO 0.04 -0.68 -0.03 -1.64 -1.34 0.00 0.00 175.55 171.91 1wci s MET 87 N -2.57 0.61 0.66 4.97 -1.94 -1.26 -1.51 119.30 118.25 1wci s MET 87 Ca -0.05 -0.03 -0.02 0.00 -1.71 0.00 0.00 55.69 53.89 1wci s MET 87 Cb -0.01 -0.69 0.08 0.00 2.01 0.00 0.00 34.83 36.22 1wci s MET 87 CO -0.03 -0.11 0.92 0.95 -0.01 0.00 0.00 175.02 176.75 1wci s THR 88 N 0.97 2.38 -0.14 2.05 -4.23 -1.26 -5.02 115.64 110.39 1wci s THR 88 Ca -0.10 -0.52 0.18 0.00 -1.18 0.00 0.00 61.69 60.07 1wci s THR 88 Cb -0.14 -2.86 0.33 0.00 1.34 0.00 0.00 72.50 71.17 1wci s THR 88 CO -0.01 0.00 1.19 0.59 -0.54 0.00 0.00 174.62 175.85 1wci n ASN 89 N -2.69 2.50 -4.70 3.99 3.02 -1.26 -4.97 115.26 111.15 1wci n ASN 89 Ca 0.10 -3.13 -0.42 0.00 -0.03 0.00 0.00 54.58 51.10 1wci n ASN 89 Cb 0.60 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1wci n ASN 89 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1wci s TYR 90 N -2.90 2.61 0.00 3.10 2.02 -1.26 -1.79 117.35 119.13 1wci s TYR 90 Ca 0.34 0.28 0.00 0.00 -0.37 0.00 0.00 57.07 57.32 1wci s TYR 90 Cb 0.29 -4.08 0.00 0.00 -0.40 0.00 0.00 41.96 37.78 1wci s TYR 90 CO 0.03 -4.22 0.00 0.41 -1.57 0.00 0.00 175.55 170.20 1wci n GLY 91 N 4.02 2.76 0.54 0.71 0.00 -1.26 -2.19 105.19 109.76 1wci n GLY 91 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1wci n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wci n GLU 92 N -2.00 2.09 0.26 1.61 1.02 -0.74 -4.58 120.64 118.29 1wci n GLU 92 Ca 0.00 -1.72 0.08 0.00 -0.02 0.00 0.00 57.16 55.50 1wci n GLU 92 Cb 0.00 -1.23 0.64 0.00 -0.02 0.00 0.00 31.44 30.83 1wci n GLU 92 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1wci h GLU 93 N 1.93 0.00 -0.18 3.49 3.07 -1.88 -2.07 114.58 118.95 1wci h GLU 93 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 1wci h GLU 93 Cb 0.62 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1wci h GLU 93 CO 0.00 0.02 -0.51 0.78 -1.40 0.00 0.00 179.01 177.90 1wci h GLY 94 N 0.08 0.56 1.07 -3.84 0.00 -1.82 -2.33 103.07 96.78 1wci h GLY 94 Ca -0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.61 1wci h GLY 94 CO 0.00 0.56 0.02 -0.91 0.00 0.00 0.00 176.54 176.22 1wci h THR 95 N 0.40 1.26 0.39 4.70 1.35 -1.38 -0.91 112.91 118.73 1wci h THR 95 Ca 0.01 -1.12 -0.02 0.00 -0.55 0.00 0.00 66.41 64.74 1wci h THR 95 Cb 1.04 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1wci h THR 95 CO 0.09 0.41 -0.19 0.45 -0.25 0.00 0.00 175.52 176.03 1wci h HIS 96 N 0.95 -0.49 0.06 4.73 3.86 -1.38 -2.88 115.15 120.01 1wci h HIS 96 Ca 0.17 -0.01 -0.27 0.00 -1.16 0.00 0.00 60.37 59.10 1wci h HIS 96 Cb 0.53 0.16 0.02 0.00 1.06 0.00 0.00 27.41 29.18 1wci h HIS 96 CO 0.04 -0.21 -1.12 -0.39 0.86 0.00 0.00 177.93 177.11 1wci h VAL 97 N -0.70 1.34 -0.50 2.45 -1.51 -1.39 -1.29 116.25 114.65 1wci h VAL 97 Ca -0.05 -2.49 0.04 0.00 -1.23 0.00 0.00 66.70 62.97 1wci h VAL 97 Cb 0.50 2.58 -0.04 0.00 -2.13 0.00 0.00 31.29 32.19 1wci h VAL 97 CO 0.09 0.75 0.25 1.23 -1.23 0.00 0.00 177.57 178.66 1wci h GLY 98 N 0.77 0.70 0.86 5.19 0.00 -1.28 -0.76 103.07 108.55 1wci h GLY 98 Ca -0.14 -0.17 -0.18 0.00 0.00 0.00 0.00 47.33 46.84 1wci h GLY 98 CO 0.21 0.11 -0.71 1.48 0.00 0.00 0.00 176.54 177.62 1wci h SER 99 N 0.50 0.60 -0.73 0.19 4.64 -1.47 -3.17 113.55 114.10 1wci h SER 99 Ca 0.22 -0.78 0.04 0.00 -0.47 0.00 0.00 61.79 60.80 1wci h SER 99 Cb 0.13 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 1wci h SER 99 CO -0.16 1.30 0.48 0.00 -0.87 0.00 0.00 176.83 177.59 1wci h ALA 100 N 0.31 1.58 0.00 5.18 0.00 -1.11 -1.35 119.26 123.86 1wci h ALA 100 Ca -0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1wci h ALA 100 Cb 1.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1wci h ALA 100 CO 0.14 0.34 -0.20 0.00 0.00 0.00 0.00 179.25 179.54 1wci h ALA 101 N 1.57 1.16 -0.00 0.00 0.00 -1.15 -2.16 119.26 118.69 1wci h ALA 101 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1wci h ALA 101 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1wci h ALA 101 CO -0.08 0.25 -0.14 0.00 0.00 0.00 0.00 179.25 179.28 1wci n ALA 102 N -2.27 2.68 -2.35 0.00 0.00 -0.52 -4.89 120.51 113.14 1wci n ALA 102 Ca -0.01 -0.18 -0.28 0.00 0.00 0.00 0.00 53.44 52.97 1wci n ALA 102 Cb 0.34 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 1wci n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1wci s LEU 103 N -2.95 3.83 0.57 0.00 1.43 -0.81 -4.56 118.68 116.19 1wci s LEU 103 Ca 0.15 0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 53.94 1wci s LEU 103 Cb 0.19 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1wci s LEU 103 CO 0.57 -0.40 1.12 -0.62 0.23 0.00 0.00 176.35 177.24 1wci s ASP 104 N -3.62 5.59 0.49 2.29 -1.08 -1.26 -4.95 116.67 114.13 1wci s ASP 104 Ca 0.47 2.12 0.14 0.00 -0.52 0.00 0.00 52.55 54.76 1wci s ASP 104 Cb -0.10 -2.57 1.15 0.00 -1.46 0.00 0.00 42.92 39.93 1wci s ASP 104 CO 0.37 -1.30 2.11 0.78 0.52 0.00 0.00 175.17 177.64 1wci h ASN 105 N 0.91 0.09 -0.23 -0.34 4.21 -1.98 -1.79 115.58 116.46 1wci h ASN 105 Ca -0.49 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.01 1wci h ASN 105 Cb 1.26 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1wci h ASN 105 CO 0.56 0.10 0.00 0.35 -1.29 0.00 0.00 177.43 177.15 1wci n THR 106 N -4.49 0.29 -1.90 2.81 -2.24 -1.26 -4.79 114.28 102.69 1wci n THR 106 Ca -0.02 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 1wci n THR 106 Cb 0.11 0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 1wci n THR 106 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1wci s ASP 107 N -1.61 6.50 -0.04 3.42 1.01 -0.67 -4.92 116.67 120.36 1wci s ASP 107 Ca 0.35 2.88 -0.22 0.00 0.71 0.00 0.00 52.55 56.27 1wci s ASP 107 Cb 0.20 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 1wci s ASP 107 CO 0.29 -0.78 0.64 -0.22 0.21 0.00 0.00 175.17 175.31 1wci s LEU 108 N -1.35 4.36 -0.15 1.23 2.96 -1.01 -4.85 118.68 119.88 1wci s LEU 108 Ca 0.56 1.16 -0.04 0.00 -0.22 0.00 0.00 54.13 55.59 1wci s LEU 108 Cb -0.44 -2.99 -0.03 0.00 0.50 0.00 0.00 46.19 43.22 1wci s LEU 108 CO 0.54 -0.01 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.84 1wci s VAL 109 N 0.32 3.97 -0.04 1.68 1.01 0.06 -1.23 120.40 126.16 1wci s VAL 109 Ca 0.34 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1wci s VAL 109 Cb -0.18 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1wci s VAL 109 CO 0.17 0.50 -0.13 -0.36 0.00 0.00 0.00 175.10 175.28 1wci s PHE 110 N 0.28 2.74 0.07 5.22 0.40 -0.29 -0.21 117.98 126.18 1wci s PHE 110 Ca -0.03 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1wci s PHE 110 Cb -0.14 -1.63 -0.00 0.00 0.51 0.00 0.00 43.02 41.76 1wci s PHE 110 CO 0.03 0.22 0.04 0.41 0.70 0.00 0.00 175.22 176.62 1wci n GLY 111 N 2.20 3.89 0.82 4.36 0.00 -1.26 -0.54 105.19 114.65 1wci n GLY 111 Ca -0.17 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 1wci n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1wci n GLN 112 N -0.14 0.13 0.00 1.61 7.27 -1.23 -4.74 117.38 120.28 1wci n GLN 112 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1wci n GLN 112 Cb 0.11 -0.72 0.00 0.00 2.41 0.00 0.00 30.24 32.04 1wci n GLN 112 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 1wci n TYR 113 N -3.54 0.00 -2.54 3.69 0.18 -1.26 -4.59 117.16 109.10 1wci n TYR 113 Ca -0.07 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.43 1wci n TYR 113 Cb 0.32 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.27 1wci n TYR 113 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1wci n ARG 114 N 0.00 3.39 -0.91 -3.48 0.63 -1.26 -4.61 116.66 110.42 1wci n ARG 114 Ca 0.00 -4.53 0.03 0.00 -0.92 0.00 0.00 57.85 52.42 1wci n ARG 114 Cb 0.00 -2.25 0.03 0.00 0.45 0.00 0.00 32.46 30.69 1wci n ARG 114 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1wci n GLU 115 N -0.44 0.17 0.29 -0.14 4.71 -1.26 -4.92 120.64 119.05 1wci n GLU 115 Ca 0.38 -1.65 0.14 0.00 -0.01 0.00 0.00 57.16 56.02 1wci n GLU 115 Cb 0.59 -0.41 0.89 0.00 -1.01 0.00 0.00 31.44 31.50 1wci n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1wci h ALA 116 N 0.49 1.58 0.00 0.62 0.00 -1.97 -0.53 119.26 119.44 1wci h ALA 116 Ca -0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1wci h ALA 116 Cb 1.57 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1wci h ALA 116 CO 0.04 0.00 -0.04 0.78 0.00 0.00 0.00 179.25 180.03 1wci h GLY 117 N 0.01 0.00 0.83 0.00 0.00 -1.92 -0.89 103.07 101.10 1wci h GLY 117 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1wci h GLY 117 CO 0.00 0.00 0.02 -2.08 0.00 0.00 0.00 176.54 174.48 1wci h VAL 118 N 0.00 1.24 -0.67 4.60 2.07 -1.30 0.51 116.25 122.70 1wci h VAL 118 Ca -0.00 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1wci h VAL 118 Cb 0.11 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1wci h VAL 118 CO 0.01 0.24 0.43 -0.07 0.02 0.00 0.00 177.57 178.20 1wci h LEU 119 N 0.12 0.78 -0.82 2.57 3.38 -1.52 -1.60 115.31 118.22 1wci h LEU 119 Ca 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1wci h LEU 119 Cb 0.34 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1wci h LEU 119 CO 0.01 0.58 0.39 -0.03 0.09 0.00 0.00 178.44 179.48 1wci h MET 120 N 0.91 1.19 -0.36 1.13 4.05 -0.98 -1.41 114.93 119.45 1wci h MET 120 Ca 0.24 -0.18 -0.08 0.00 -0.28 0.00 0.00 59.70 59.41 1wci h MET 120 Cb -0.08 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.49 1wci h MET 120 CO -0.05 0.92 -0.10 -0.92 0.23 0.00 0.00 176.91 176.99 1wci h TYR 121 N 1.17 0.67 -0.00 1.39 3.20 -0.68 -0.76 116.97 121.95 1wci h TYR 121 Ca 0.28 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1wci h TYR 121 Cb 0.13 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1wci h TYR 121 CO 0.01 0.70 0.00 0.54 -1.64 0.00 0.00 178.16 177.77 1wci n ARG 122 N -4.19 1.00 -2.38 1.82 1.74 -0.62 -4.89 116.66 109.13 1wci n ARG 122 Ca 0.01 -0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 1wci n ARG 122 Cb 0.33 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1wci n ARG 122 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1wci n ASP 123 N -0.26 -3.88 -4.70 0.55 8.00 -0.29 -4.97 116.55 110.99 1wci n ASP 123 Ca 0.00 -0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.02 1wci n ASP 123 Cb 0.12 -2.99 -0.03 0.00 -0.02 0.00 0.00 41.12 38.20 1wci n ASP 123 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1wci s TYR 124 N -2.69 2.83 0.39 1.24 5.04 -0.63 -4.92 117.35 118.62 1wci s TYR 124 Ca 0.06 0.66 -0.27 0.00 -2.44 0.00 0.00 57.07 55.08 1wci s TYR 124 Cb -0.03 -3.80 -0.10 0.00 0.35 0.00 0.00 41.96 38.39 1wci s TYR 124 CO 0.07 -3.03 1.38 -2.14 -1.34 0.00 0.00 175.55 170.49 1wci s PRO 125 N 2.00 4.03 0.32 4.97 0.02 -1.26 -4.77 135.00 140.31 1wci s PRO 125 Ca 0.68 2.34 0.10 0.00 0.02 0.00 0.00 61.00 64.13 1wci s PRO 125 Cb -0.37 -2.86 0.91 0.00 0.02 0.00 0.00 34.50 32.20 1wci s PRO 125 CO 0.30 -0.51 1.70 -0.07 -0.33 0.00 0.00 177.00 178.09 1wci h LEU 126 N 2.84 0.54 -1.29 -5.54 3.38 -1.97 -0.92 115.31 112.35 1wci h LEU 126 Ca -0.50 0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.73 1wci h LEU 126 Cb 1.24 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.02 1wci h LEU 126 CO 0.63 0.01 0.55 -0.08 0.09 0.00 0.00 178.44 179.64 1wci h GLU 127 N 0.46 0.74 0.08 1.13 4.81 -1.90 -0.55 114.58 119.35 1wci h GLU 127 Ca 0.65 -0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.55 1wci h GLU 127 Cb 1.31 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1wci h GLU 127 CO -0.53 0.49 -1.49 -0.07 -0.73 0.00 0.00 179.01 176.68 1wci h LEU 128 N 0.76 0.25 -0.26 1.64 3.38 -1.54 0.87 115.31 120.41 1wci h LEU 128 Ca 0.40 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1wci h LEU 128 Cb 0.50 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1wci h LEU 128 CO -0.16 1.31 0.07 -0.26 0.09 0.00 0.00 178.44 179.48 1wci h PHE 129 N 0.04 0.12 -0.22 1.13 0.04 -1.19 -2.36 116.94 114.51 1wci h PHE 129 Ca -0.22 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.43 1wci h PHE 129 Cb 1.97 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 40.10 1wci h PHE 129 CO 0.04 0.05 -0.45 0.52 -0.60 0.00 0.00 178.31 177.86 1wci h MET 130 N 0.18 0.55 -0.89 1.51 2.86 -1.08 -2.70 114.93 115.35 1wci h MET 130 Ca 0.12 -0.30 0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1wci h MET 130 Cb 0.10 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 1wci h MET 130 CO -0.14 0.89 0.55 0.00 1.06 0.00 0.00 176.91 179.27 1wci h ALA 131 N 1.06 1.24 -0.21 6.32 0.00 -0.70 -0.13 119.26 126.85 1wci h ALA 131 Ca 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1wci h ALA 131 Cb 0.97 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1wci h ALA 131 CO 0.09 0.28 -0.04 0.37 0.00 0.00 0.00 179.25 179.95 1wci h GLN 132 N 0.99 0.40 -0.56 0.00 -0.00 -1.27 0.11 115.11 114.78 1wci h GLN 132 Ca 0.40 -0.15 -0.05 0.00 -0.00 0.00 0.00 58.65 58.85 1wci h GLN 132 Cb 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.65 1wci h GLN 132 CO -0.19 0.64 0.14 0.00 0.00 0.00 0.00 178.83 179.42 1wci n TYR 134 N -4.27 0.02 -3.79 0.00 4.02 -0.10 -4.61 117.16 108.43 1wci n TYR 134 Ca 0.04 0.01 -0.27 0.00 -0.01 0.00 0.00 57.90 57.67 1wci n TYR 134 Cb 0.23 -0.40 0.04 0.00 -0.02 0.00 0.00 39.34 39.18 1wci n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wci n GLY 135 N 1.50 -0.46 3.41 2.72 0.00 0.30 -4.98 105.19 107.67 1wci n GLY 135 Ca 0.06 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1wci n GLY 135 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1wci n ASN 136 N -2.93 1.26 0.31 1.61 0.23 -0.75 -4.28 115.26 110.72 1wci n ASN 136 Ca -0.04 -2.04 0.21 0.00 -0.53 0.00 0.00 54.58 52.17 1wci n ASN 136 Cb 0.57 -0.54 1.04 0.00 -2.08 0.00 0.00 39.78 38.76 1wci n ASN 136 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 1wci h ILE 137 N -0.50 0.00 0.00 1.53 3.07 -1.21 -1.78 117.51 118.62 1wci h ILE 137 Ca -0.28 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 65.98 1wci h ILE 137 Cb 1.07 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1wci h ILE 137 CO 0.31 0.00 -0.08 -1.20 -1.05 0.00 0.00 178.15 176.14 1wci n SER 138 N -3.03 0.30 -4.65 2.16 7.64 -1.26 -4.84 113.62 109.95 1wci n SER 138 Ca -0.02 0.44 -0.42 0.00 1.01 0.00 0.00 58.87 59.87 1wci n SER 138 Cb 0.14 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 1wci n SER 138 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1wci s ASP 139 N -3.48 6.66 0.31 6.43 2.15 -0.67 -4.88 116.67 123.19 1wci s ASP 139 Ca 0.12 2.05 0.26 0.00 0.43 0.00 0.00 52.55 55.41 1wci s ASP 139 Cb 0.17 -2.53 1.03 0.00 -0.30 0.00 0.00 42.92 41.29 1wci s ASP 139 CO 0.57 -0.96 1.77 -0.07 -0.17 0.00 0.00 175.17 176.31 1wci h LEU 140 N 10.42 0.00 -0.06 -1.34 3.38 -1.89 -1.74 115.31 124.09 1wci h LEU 140 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1wci h LEU 140 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1wci h LEU 140 CO 0.96 0.00 -0.00 0.61 0.09 0.00 0.00 178.44 180.10 1wci n GLY 141 N 0.13 -0.99 2.37 0.83 0.00 -1.26 -4.92 105.19 101.35 1wci n GLY 141 Ca 0.02 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 1wci n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1wci n LYS 142 N -0.98 -1.41 -1.08 1.61 5.02 -0.65 -2.46 118.16 118.21 1wci n LYS 142 Ca 0.22 0.91 -0.03 0.00 -2.02 0.00 0.00 58.31 57.39 1wci n LYS 142 Cb 0.15 -5.37 -0.01 0.00 -0.02 0.00 0.00 35.03 29.77 1wci n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wci n GLY 143 N -0.98 0.47 0.07 0.72 0.00 -1.26 -4.88 105.19 99.33 1wci n GLY 143 Ca -0.21 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1wci n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1wci h ARG 144 N 0.36 0.04 -6.20 1.61 3.08 -1.86 -3.46 114.38 107.95 1wci h ARG 144 Ca -0.05 -0.06 -0.48 0.00 0.07 0.00 0.00 59.98 59.45 1wci h ARG 144 Cb 0.57 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1wci h ARG 144 CO 0.08 0.93 -0.48 -0.65 -1.07 0.00 0.00 179.97 178.79 1wci s GLN 145 N -2.68 3.12 0.82 0.04 -0.21 -1.26 -5.10 119.66 114.38 1wci s GLN 145 Ca -0.01 -0.95 -0.14 0.00 0.02 0.00 0.00 55.36 54.27 1wci s GLN 145 Cb 0.09 -2.70 0.03 0.00 1.00 0.00 0.00 33.01 31.44 1wci s GLN 145 CO 0.83 0.38 0.79 -1.33 -2.12 0.00 0.00 175.29 173.84 1wci n MET 146 N -1.30 0.10 -1.48 2.91 2.81 -1.26 -4.92 117.12 113.98 1wci n MET 146 Ca -0.08 0.09 -0.38 0.00 -1.81 0.00 0.00 57.70 55.53 1wci n MET 146 Cb 0.58 -2.10 0.05 0.00 -0.71 0.00 0.00 33.22 31.03 1wci n MET 146 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1wci n PRO 147 N -2.08 0.58 -0.98 0.03 -0.02 -1.26 -2.78 135.00 128.49 1wci n PRO 147 Ca 0.11 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1wci n PRO 147 Cb 0.51 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1wci n PRO 147 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1wci n VAL 148 N -1.86 0.00 -2.34 -1.45 0.24 -1.26 -4.88 118.33 106.78 1wci n VAL 148 Ca 0.12 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.00 1wci n VAL 148 Cb 0.48 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1wci n VAL 148 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1wci n HIS 149 N -2.50 2.82 -2.29 6.34 8.25 -1.12 -4.90 115.22 121.82 1wci n HIS 149 Ca 0.00 -2.77 -0.30 0.00 -0.26 0.00 0.00 57.72 54.39 1wci n HIS 149 Cb 0.21 -1.88 -0.00 0.00 1.12 0.00 0.00 29.99 29.44 1wci n HIS 149 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1wci s TYR 150 N -0.06 3.57 -0.11 4.41 2.02 -1.26 -4.46 117.35 121.45 1wci s TYR 150 Ca 0.40 1.13 -0.30 0.00 -0.37 0.00 0.00 57.07 57.94 1wci s TYR 150 Cb 0.10 -2.57 0.08 0.00 -0.40 0.00 0.00 41.96 39.18 1wci s TYR 150 CO 0.00 -0.45 0.74 0.20 -1.57 0.00 0.00 175.55 174.47 1wci s GLY 151 N -3.90 -0.51 -0.23 0.71 0.00 -1.26 -1.12 107.32 101.00 1wci s GLY 151 Ca 0.53 1.58 -0.04 0.00 0.00 0.00 0.00 44.72 46.79 1wci s GLY 151 CO 0.46 1.12 0.38 0.00 0.00 0.00 0.00 173.10 175.06 1wci h LYS 153 N 8.19 0.98 -0.75 0.00 3.64 -1.97 -0.53 116.57 126.13 1wci h LYS 153 Ca -0.19 -0.37 0.06 0.00 -1.27 0.00 0.00 60.65 58.88 1wci h LYS 153 Cb 1.15 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 1wci h LYS 153 CO 0.24 1.05 0.49 1.49 -2.27 0.00 0.00 179.45 180.45 1wci h GLU 154 N 0.84 0.79 -0.50 1.90 4.81 -1.95 -2.55 114.58 117.93 1wci h GLU 154 Ca 0.13 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1wci h GLU 154 Cb 0.68 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1wci h GLU 154 CO 0.05 0.52 0.00 0.54 -0.73 0.00 0.00 179.01 179.39 1wci n ARG 155 N -4.48 3.76 -3.60 1.92 1.74 -1.20 -4.97 116.66 109.83 1wci n ARG 155 Ca 0.11 -2.87 -0.21 0.00 -0.77 0.00 0.00 57.85 54.11 1wci n ARG 155 Cb 0.20 -1.92 0.06 0.00 -1.02 0.00 0.00 32.46 29.79 1wci n ARG 155 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1wci n HIS 156 N 0.52 -2.17 -3.88 -1.55 8.25 -0.77 -4.87 115.22 110.77 1wci n HIS 156 Ca 0.24 0.91 -0.30 0.00 -0.26 0.00 0.00 57.72 58.30 1wci n HIS 156 Cb 0.93 -4.70 -0.15 0.00 1.12 0.00 0.00 29.99 27.18 1wci n HIS 156 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1wci s PHE 157 N -3.48 2.27 0.21 4.41 2.19 -0.28 -0.76 117.98 122.55 1wci s PHE 157 Ca 0.13 -1.83 -0.30 0.00 0.33 0.00 0.00 56.93 55.25 1wci s PHE 157 Cb -0.06 -1.75 -0.09 0.00 -1.31 0.00 0.00 43.02 39.81 1wci s PHE 157 CO 0.77 -0.81 1.23 0.08 1.83 0.00 0.00 175.22 178.32 1wci s VAL 158 N 1.43 3.39 -0.12 3.12 1.01 0.71 -0.81 120.40 129.12 1wci s VAL 158 Ca 0.01 1.20 -0.38 0.00 0.00 0.00 0.00 61.98 62.81 1wci s VAL 158 Cb -0.18 -3.77 -0.16 0.00 0.00 0.00 0.00 36.38 32.27 1wci s VAL 158 CO -0.11 0.21 1.60 0.41 0.00 0.00 0.00 175.10 177.21 1wci n THR 159 N 2.23 0.21 -1.77 3.92 -1.04 -1.26 -4.57 114.28 112.00 1wci n THR 159 Ca 0.04 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 1wci n THR 159 Cb 0.44 -1.13 0.02 0.00 -1.82 0.00 0.00 70.33 67.84 1wci n THR 159 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1wci n ILE 160 N 3.85 2.70 -4.22 12.58 2.08 -0.28 -4.96 119.36 131.11 1wci n ILE 160 Ca 0.23 -0.50 -0.17 0.00 0.56 0.00 0.00 62.75 62.87 1wci n ILE 160 Cb 0.17 -1.87 -0.11 0.00 -0.75 0.00 0.00 39.64 37.07 1wci n ILE 160 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1wci s SER 161 N -0.42 1.85 0.16 4.38 1.04 -1.26 -4.72 113.70 114.73 1wci s SER 161 Ca 0.60 -0.81 -0.09 0.00 0.48 0.00 0.00 55.95 56.13 1wci s SER 161 Cb -0.45 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 65.64 1wci s SER 161 CO 0.58 -0.18 1.51 0.28 0.98 0.00 0.00 173.24 176.41 1wci h SER 162 N 3.53 0.92 -2.20 7.02 0.02 -1.97 -3.44 113.55 117.43 1wci h SER 162 Ca -0.39 -0.41 -0.59 0.00 -0.84 0.00 0.00 61.79 59.56 1wci h SER 162 Cb 1.19 -0.26 0.04 0.00 0.14 0.00 0.00 62.40 63.51 1wci h SER 162 CO 0.51 1.19 0.99 -2.65 -1.14 0.00 0.00 176.83 175.73 1wci n PRO 163 N -4.06 2.27 -2.47 3.45 -0.02 -1.26 -4.88 135.00 128.03 1wci n PRO 163 Ca -0.02 0.83 -0.38 0.00 -2.02 0.00 0.00 63.50 61.91 1wci n PRO 163 Cb 0.53 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1wci n PRO 163 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1wci s LEU 164 N 2.66 4.28 0.00 2.45 1.43 -1.26 -3.65 118.68 124.60 1wci s LEU 164 Ca 0.86 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 1wci s LEU 164 Cb -0.65 -3.97 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1wci s LEU 164 CO 0.44 -0.42 0.00 0.00 0.23 0.00 0.00 176.35 176.60 1wci n ALA 165 N 0.36 0.00 0.29 4.21 0.00 -1.26 -4.86 120.51 119.25 1wci n ALA 165 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1wci n ALA 165 Cb 0.47 -0.43 0.84 0.00 0.00 0.00 0.00 19.45 20.34 1wci n ALA 165 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1wci h THR 166 N 0.00 0.65 0.00 0.00 1.35 -1.95 -1.27 112.91 111.70 1wci h THR 166 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1wci h THR 166 Cb 0.00 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1wci h THR 166 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1wci n GLN 167 N -4.04 0.17 0.31 4.72 0.00 -1.26 -3.74 117.38 113.54 1wci n GLN 167 Ca -0.03 0.24 -0.15 0.00 0.00 0.00 0.00 57.00 57.06 1wci n GLN 167 Cb 0.09 -1.74 -0.07 0.00 0.00 0.00 0.00 30.24 28.51 1wci n GLN 167 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1wci h ILE 168 N 0.00 0.23 0.00 -0.39 2.04 -1.55 0.12 117.51 117.96 1wci h ILE 168 Ca 0.00 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1wci h ILE 168 Cb 0.54 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1wci h ILE 168 CO 0.00 0.03 -0.25 1.55 0.00 0.00 0.00 178.15 179.48 1wci h PRO 169 N -1.08 0.00 -0.28 2.37 0.13 -1.74 -2.57 132.00 128.83 1wci h PRO 169 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1wci h PRO 169 Cb 0.67 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1wci h PRO 169 CO 0.13 0.25 0.13 1.96 -0.23 0.00 0.00 178.00 180.25 1wci h GLN 170 N 0.00 0.40 -0.95 0.86 4.20 -1.62 -1.48 115.11 116.52 1wci h GLN 170 Ca -0.00 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.73 1wci h GLN 170 Cb 0.57 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 1wci h GLN 170 CO 0.03 0.38 0.61 0.00 -0.67 0.00 0.00 178.83 179.19 1wci h ALA 171 N 0.99 1.51 -0.38 3.87 0.00 -0.43 -0.97 119.26 123.85 1wci h ALA 171 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1wci h ALA 171 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1wci h ALA 171 CO -0.01 0.32 0.12 0.28 0.00 0.00 0.00 179.25 179.96 1wci h VAL 172 N 1.04 1.21 -0.96 0.00 2.07 -1.08 -0.06 116.25 118.47 1wci h VAL 172 Ca 0.42 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1wci h VAL 172 Cb 0.28 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1wci h VAL 172 CO -0.18 0.24 0.63 1.23 0.02 0.00 0.00 177.57 179.52 1wci h GLY 173 N 0.47 1.35 1.47 2.17 0.00 -0.57 0.25 103.07 108.20 1wci h GLY 173 Ca 0.12 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1wci h GLY 173 CO -0.00 0.50 -0.06 0.00 0.00 0.00 0.00 176.54 176.97 1wci h ALA 174 N 1.35 1.17 -0.38 3.60 0.00 -0.94 -1.03 119.26 123.03 1wci h ALA 174 Ca 0.35 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1wci h ALA 174 Cb -0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1wci h ALA 174 CO -0.08 0.53 -0.30 0.00 0.00 0.00 0.00 179.25 179.41 1wci h ALA 175 N 1.33 0.75 -0.45 0.00 0.00 -0.34 -0.67 119.26 119.90 1wci h ALA 175 Ca 0.12 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1wci h ALA 175 Cb 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1wci h ALA 175 CO 0.02 0.66 0.18 -0.92 0.00 0.00 0.00 179.25 179.19 1wci h TYR 176 N 0.70 0.67 -0.84 0.00 3.20 -0.61 -1.39 116.97 118.71 1wci h TYR 176 Ca 0.08 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1wci h TYR 176 Cb 0.85 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 1wci h TYR 176 CO 0.05 0.58 0.47 0.00 -1.64 0.00 0.00 178.16 177.62 1wci h ALA 177 N 1.03 1.07 -0.74 1.82 0.00 -0.97 -1.78 119.26 119.69 1wci h ALA 177 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1wci h ALA 177 Cb 0.19 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1wci h ALA 177 CO -0.01 0.57 0.47 0.00 0.00 0.00 0.00 179.25 180.27 1wci h ALA 178 N 1.25 0.93 -0.30 0.00 0.00 -0.83 0.68 119.26 120.99 1wci h ALA 178 Ca 0.30 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1wci h ALA 178 Cb 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1wci h ALA 178 CO -0.05 0.38 0.04 -0.22 0.00 0.00 0.00 179.25 179.39 1wci h LYS 179 N 1.00 0.13 -0.66 0.00 3.64 -0.83 -1.62 116.57 118.24 1wci h LYS 179 Ca 0.27 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1wci h LYS 179 Cb -0.08 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1wci h LYS 179 CO -0.05 0.09 0.26 0.00 -2.27 0.00 0.00 179.45 177.48 1wci h ARG 180 N 0.14 0.99 0.00 1.90 3.08 -0.67 -0.77 114.38 119.05 1wci h ARG 180 Ca 0.14 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1wci h ARG 180 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1wci h ARG 180 CO -0.21 0.83 0.00 0.00 -1.07 0.00 0.00 179.97 179.52 1wci n ALA 181 N -2.39 1.68 -3.50 0.04 0.00 0.17 -4.86 120.51 111.65 1wci n ALA 181 Ca 0.05 -0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 1wci n ALA 181 Cb 0.17 -1.23 0.08 0.00 0.00 0.00 0.00 19.45 18.47 1wci n ALA 181 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1wci n ASN 182 N -1.48 -2.07 0.18 0.00 4.13 -0.29 -4.95 115.26 110.77 1wci n ASN 182 Ca 0.04 -0.66 0.03 0.00 1.68 0.00 0.00 54.58 55.67 1wci n ASN 182 Cb 0.16 -4.89 0.33 0.00 -1.54 0.00 0.00 39.78 33.84 1wci n ASN 182 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1wci h ALA 183 N 0.90 1.17 -6.97 5.41 0.00 -1.55 -3.47 119.26 114.75 1wci h ALA 183 Ca -0.59 -0.39 -0.59 0.00 0.00 0.00 0.00 54.91 53.34 1wci h ALA 183 Cb 1.35 -0.07 -0.20 0.00 0.00 0.00 0.00 17.79 18.87 1wci h ALA 183 CO 0.52 0.53 -0.94 -1.71 0.00 0.00 0.00 179.25 177.65 1wci n ASN 184 N -3.85 0.23 -4.12 0.00 2.85 -1.26 -5.00 115.26 104.10 1wci n ASN 184 Ca -0.01 -1.21 -0.18 0.00 -0.11 0.00 0.00 54.58 53.06 1wci n ASN 184 Cb 0.48 -1.94 -0.13 0.00 1.24 0.00 0.00 39.78 39.43 1wci n ASN 184 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1wci s ARG 185 N -7.19 0.82 0.25 1.20 3.52 -1.26 -5.02 118.95 111.27 1wci s ARG 185 Ca 0.12 -0.75 0.10 0.00 -0.13 0.00 0.00 55.73 55.07 1wci s ARG 185 Cb -0.07 -0.79 -0.04 0.00 -1.56 0.00 0.00 34.95 32.48 1wci s ARG 185 CO 0.98 0.19 -0.05 0.54 -0.81 0.00 0.00 175.30 176.14 1wci s VAL 186 N -0.95 3.24 -0.07 7.11 0.11 -1.26 -4.86 120.40 123.72 1wci s VAL 186 Ca -0.01 -1.95 0.00 0.00 -2.93 0.00 0.00 61.98 57.10 1wci s VAL 186 Cb -0.08 -2.71 -0.03 0.00 -1.53 0.00 0.00 36.38 32.03 1wci s VAL 186 CO 0.01 -0.33 -0.06 -0.69 -3.33 0.00 0.00 175.10 170.70 1wci s VAL 187 N -2.24 3.74 0.04 2.04 1.01 -0.93 -2.40 120.40 121.66 1wci s VAL 187 Ca 0.30 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1wci s VAL 187 Cb -0.07 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1wci s VAL 187 CO 0.18 0.59 -0.21 -0.51 0.00 0.00 0.00 175.10 175.16 1wci s ILE 188 N -0.76 2.59 -0.20 2.22 2.07 -0.36 -0.85 121.20 125.92 1wci s ILE 188 Ca 0.12 -1.26 -0.02 0.00 -1.41 0.00 0.00 60.65 58.08 1wci s ILE 188 Cb -0.11 -2.07 0.06 0.00 0.13 0.00 0.00 42.46 40.46 1wci s ILE 188 CO 0.02 0.34 0.01 0.00 -1.91 0.00 0.00 174.94 173.40 1wci s TYR 190 N 1.76 3.54 0.08 0.00 2.02 0.30 -0.62 117.35 124.44 1wci s TYR 190 Ca -0.02 0.72 -0.26 0.00 -0.37 0.00 0.00 57.07 57.15 1wci s TYR 190 Cb -0.17 -2.12 0.08 0.00 -0.40 0.00 0.00 41.96 39.36 1wci s TYR 190 CO -0.07 0.49 0.76 -0.59 -1.57 0.00 0.00 175.55 174.56 1wci s PHE 191 N -1.48 -0.42 0.65 2.71 -0.71 -0.73 -3.58 117.98 114.42 1wci s PHE 191 Ca 0.36 0.24 0.00 0.00 -1.04 0.00 0.00 56.93 56.49 1wci s PHE 191 Cb -0.13 0.55 0.09 0.00 -1.21 0.00 0.00 43.02 42.32 1wci s PHE 191 CO 0.20 -0.70 0.91 0.20 -1.34 0.00 0.00 175.22 174.48 1wci s GLY 192 N -2.62 1.78 0.30 1.99 0.00 -1.26 -0.68 107.32 106.83 1wci s GLY 192 Ca 0.04 -1.57 0.14 0.00 0.00 0.00 0.00 44.72 43.33 1wci s GLY 192 CO -0.10 -1.12 1.62 1.05 0.00 0.00 0.00 173.10 174.55 1wci h GLU 193 N -0.28 0.00 0.26 2.90 9.09 -1.84 -2.27 114.58 122.43 1wci h GLU 193 Ca -0.38 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.01 1wci h GLU 193 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1wci h GLU 193 CO 0.45 0.54 -0.12 0.78 0.05 0.00 0.00 179.01 180.71 1wci h GLY 194 N 2.19 -0.36 1.21 1.06 0.00 -1.89 -3.11 103.07 102.17 1wci h GLY 194 Ca -0.01 0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.56 1wci h GLY 194 CO 0.07 -0.13 0.30 0.00 0.00 0.00 0.00 176.54 176.78 1wci h ALA 195 N 0.17 2.26 0.00 3.60 0.00 -1.87 -0.42 119.26 123.00 1wci h ALA 195 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1wci h ALA 195 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1wci h ALA 195 CO 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1wci h ALA 196 N 1.78 1.00 0.00 0.00 0.00 -1.35 -0.61 119.26 120.09 1wci h ALA 196 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1wci h ALA 196 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1wci h ALA 196 CO -0.02 0.00 0.00 0.77 0.00 0.00 0.00 179.25 180.00 1wci h SER 197 N 0.00 0.00 -4.01 0.00 0.02 -1.17 -3.45 113.55 104.93 1wci h SER 197 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1wci h SER 197 Cb 0.09 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.69 1wci h SER 197 CO 0.00 0.00 0.46 -1.61 -1.14 0.00 0.00 176.83 174.54 1wci s GLU 198 N -3.21 3.74 0.43 3.45 0.41 -0.24 -4.94 118.70 118.34 1wci s GLU 198 Ca 0.08 1.70 0.16 0.00 -0.41 0.00 0.00 54.97 56.50 1wci s GLU 198 Cb 0.10 -2.34 1.06 0.00 -1.78 0.00 0.00 34.13 31.17 1wci s GLU 198 CO 0.58 -0.55 1.91 0.78 -0.49 0.00 0.00 175.26 177.48 1wci h GLY 199 N 1.93 0.73 1.79 -1.39 0.00 -1.89 -1.58 103.07 102.66 1wci h GLY 199 Ca -0.49 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 46.69 1wci h GLY 199 CO 0.60 0.05 0.08 -0.55 0.00 0.00 0.00 176.54 176.71 1wci h ASP 200 N 0.41 0.00 -0.49 0.19 3.32 -1.92 -1.81 116.42 116.12 1wci h ASP 200 Ca 0.39 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.31 1wci h ASP 200 Cb 0.92 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 1wci h ASP 200 CO -0.13 0.00 -0.20 0.00 -1.72 0.00 0.00 179.24 177.19 1wci h ALA 201 N 1.93 0.71 -0.60 3.45 0.00 -1.52 -1.02 119.26 122.21 1wci h ALA 201 Ca 0.04 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1wci h ALA 201 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1wci h ALA 201 CO -0.00 0.68 -0.02 1.25 0.00 0.00 0.00 179.25 181.16 1wci h HIS 202 N 0.87 1.16 0.34 0.00 -0.00 -1.44 -1.39 115.15 114.69 1wci h HIS 202 Ca 0.12 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.26 1wci h HIS 202 Cb 0.77 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1wci h HIS 202 CO 0.05 1.03 -0.16 0.00 -0.00 0.00 0.00 177.93 178.85 1wci h ALA 203 N 1.00 -0.46 -0.37 5.26 0.00 -1.26 -1.66 119.26 121.77 1wci h ALA 203 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1wci h ALA 203 Cb 0.58 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1wci h ALA 203 CO 0.03 -0.73 0.18 0.78 0.00 0.00 0.00 179.25 179.52 1wci h GLY 204 N -0.51 0.57 0.97 0.00 0.00 -1.11 0.03 103.07 103.02 1wci h GLY 204 Ca -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1wci h GLY 204 CO 0.08 0.26 0.25 0.74 0.00 0.00 0.00 176.54 177.87 1wci h PHE 205 N 0.46 0.70 -0.19 5.60 -1.00 -1.20 -0.60 116.94 120.71 1wci h PHE 205 Ca 0.13 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.78 1wci h PHE 205 Cb 0.11 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 1wci h PHE 205 CO -0.02 0.54 -0.28 -0.97 -1.61 0.00 0.00 178.31 175.97 1wci h ASN 206 N 0.65 0.57 -0.88 2.17 -1.24 -1.04 -2.78 115.58 113.03 1wci h ASN 206 Ca 0.17 -0.52 0.03 0.00 0.71 0.00 0.00 56.30 56.69 1wci h ASN 206 Cb 0.09 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 38.93 1wci h ASN 206 CO -0.02 0.98 0.57 -0.26 -1.29 0.00 0.00 177.43 177.40 1wci h PHE 207 N 0.18 1.07 -0.97 0.67 -1.00 -0.84 -1.02 116.94 115.03 1wci h PHE 207 Ca 0.02 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.84 1wci h PHE 207 Cb 0.85 -0.36 -0.05 0.00 3.61 0.00 0.00 35.95 40.01 1wci h PHE 207 CO 0.09 0.63 0.64 0.00 -1.61 0.00 0.00 178.31 178.06 1wci h ALA 208 N 1.36 1.33 -0.00 2.45 0.00 -0.99 0.77 119.26 124.17 1wci h ALA 208 Ca 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1wci h ALA 208 Cb -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1wci h ALA 208 CO -0.11 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 1wci h ALA 209 N 1.41 0.00 0.00 0.00 0.00 -1.18 -1.16 119.26 118.32 1wci h ALA 209 Ca 0.36 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1wci h ALA 209 Cb -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1wci h ALA 209 CO -0.09 -0.12 -0.57 1.79 0.00 0.00 0.00 179.25 180.26 1wci h THR 210 N -0.72 1.33 -0.02 0.00 1.35 -1.11 -2.74 112.91 111.00 1wci h THR 210 Ca -0.00 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 1wci h THR 210 Cb 0.75 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1wci h THR 210 CO 0.00 0.56 -0.13 0.18 -0.25 0.00 0.00 175.52 175.88 1wci n LEU 211 N -3.75 1.95 -3.07 3.87 4.77 0.25 -5.01 117.00 116.01 1wci n LEU 211 Ca -0.01 -0.65 -0.02 0.00 -0.03 0.00 0.00 56.01 55.31 1wci n LEU 211 Cb 0.59 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1wci n LEU 211 CO 0.41 0.33 0.30 -0.62 -1.33 0.00 0.00 177.39 176.49 1wci n GLU 212 N 0.34 -1.42 -4.54 3.23 1.02 -0.76 -5.02 120.64 113.49 1wci n GLU 212 Ca 0.15 1.52 -0.33 0.00 -0.02 0.00 0.00 57.16 58.48 1wci n GLU 212 Cb 0.45 -5.63 -0.11 0.00 -0.02 0.00 0.00 31.44 26.13 1wci n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wci s PRO 214 N -1.02 3.95 0.02 0.00 0.04 -1.26 -2.25 135.00 134.48 1wci s PRO 214 Ca 0.14 -1.98 0.04 0.00 0.04 0.00 0.00 61.00 59.24 1wci s PRO 214 Cb -0.11 -5.53 -0.02 0.00 0.04 0.00 0.00 34.50 28.88 1wci s PRO 214 CO 0.04 -2.30 -0.12 -1.50 0.04 0.00 0.00 177.00 173.16 1wci s ILE 215 N 4.39 0.94 -0.24 0.56 2.07 -1.26 -2.19 121.20 125.46 1wci s ILE 215 Ca 0.54 -0.78 -0.06 0.00 -1.41 0.00 0.00 60.65 58.94 1wci s ILE 215 Cb 0.04 -0.84 -0.02 0.00 0.13 0.00 0.00 42.46 41.77 1wci s ILE 215 CO 0.08 0.06 0.03 -0.63 -1.91 0.00 0.00 174.94 172.58 1wci s ILE 216 N -0.65 3.96 -0.15 2.00 1.01 -0.03 -1.39 121.20 125.95 1wci s ILE 216 Ca 0.02 -0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.12 1wci s ILE 216 Cb -0.06 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 1wci s ILE 216 CO 0.00 0.34 0.62 -0.36 0.00 0.00 0.00 174.94 175.54 1wci s PHE 217 N 1.56 3.46 -0.29 3.97 0.08 0.50 -0.98 117.98 126.28 1wci s PHE 217 Ca 0.06 1.00 0.03 0.00 0.12 0.00 0.00 56.93 58.14 1wci s PHE 217 Cb -0.15 -2.75 0.08 0.00 -0.57 0.00 0.00 43.02 39.63 1wci s PHE 217 CO 0.01 -0.04 -0.04 0.12 -0.10 0.00 0.00 175.22 175.18 1wci s PHE 218 N 1.36 3.24 -0.29 0.36 2.19 0.21 -0.46 117.98 124.59 1wci s PHE 218 Ca 0.30 -2.45 -0.11 0.00 0.33 0.00 0.00 56.93 55.00 1wci s PHE 218 Cb -0.16 -2.21 -0.05 0.00 -1.31 0.00 0.00 43.02 39.29 1wci s PHE 218 CO 0.12 -0.89 0.20 0.00 1.83 0.00 0.00 175.22 176.49 1wci s ARG 220 N 1.76 3.74 -0.60 0.00 0.52 0.14 -0.41 118.95 124.10 1wci s ARG 220 Ca 0.07 0.45 -0.14 0.00 -0.52 0.00 0.00 55.73 55.58 1wci s ARG 220 Cb -0.16 -3.84 0.15 0.00 0.52 0.00 0.00 34.95 31.62 1wci s ARG 220 CO 0.11 -1.04 0.54 1.21 0.02 0.00 0.00 175.30 176.14 1wci s ASN 221 N 2.01 6.24 -0.20 0.23 3.84 0.14 -2.43 114.94 124.78 1wci s ASN 221 Ca 0.38 -2.06 0.16 0.00 0.21 0.00 0.00 52.86 51.55 1wci s ASN 221 Cb -0.11 -2.17 0.61 0.00 -0.55 0.00 0.00 41.25 39.03 1wci s ASN 221 CO 0.21 -0.76 1.52 -0.46 -2.79 0.00 0.00 177.10 174.83 1wci n ASN 222 N 4.85 4.39 0.00 -4.21 0.23 -1.26 -0.41 115.26 118.84 1wci n ASN 222 Ca -0.06 -3.01 0.00 0.00 -0.53 0.00 0.00 54.58 50.98 1wci n ASN 222 Cb 0.42 -0.59 0.00 0.00 -2.08 0.00 0.00 39.78 37.53 1wci n ASN 222 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1wci n GLY 223 N -0.22 3.17 3.08 4.83 0.00 -1.26 -2.44 105.19 112.35 1wci n GLY 223 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1wci n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1wci s TYR 224 N -1.74 0.04 -0.32 1.61 2.02 -1.26 -2.47 117.35 115.23 1wci s TYR 224 Ca 0.00 -0.11 0.04 0.00 -0.37 0.00 0.00 57.07 56.63 1wci s TYR 224 Cb 0.00 -0.05 0.09 0.00 -0.40 0.00 0.00 41.96 41.60 1wci s TYR 224 CO 0.00 -0.25 0.01 0.00 -1.57 0.00 0.00 175.55 173.74 1wci s ALA 225 N -1.20 2.79 0.00 3.71 0.00 -0.42 -4.83 121.76 121.80 1wci s ALA 225 Ca -0.13 -2.32 0.00 0.00 0.00 0.00 0.00 51.96 49.51 1wci s ALA 225 Cb -0.07 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1wci s ALA 225 CO 0.01 -1.56 0.00 -0.89 0.00 0.00 0.00 175.76 173.32 1wci n ILE 226 N 4.31 0.00 1.11 0.00 5.41 -1.26 -0.98 119.36 127.94 1wci n ILE 226 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.86 1wci n ILE 226 Cb 0.42 0.00 0.17 0.00 -0.71 0.00 0.00 39.64 39.52 1wci n ILE 226 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1wci n SER 227 N 7.38 1.42 -4.60 4.38 3.41 -1.26 -4.91 113.62 119.44 1wci n SER 227 Ca 0.00 -1.12 -0.41 0.00 -0.26 0.00 0.00 58.87 57.07 1wci n SER 227 Cb 0.00 0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 64.24 1wci n SER 227 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1wci s THR 228 N -2.56 4.93 0.66 6.66 2.01 -0.16 -5.01 115.64 122.17 1wci s THR 228 Ca 0.20 0.85 -0.11 0.00 0.31 0.00 0.00 61.69 62.94 1wci s THR 228 Cb 0.18 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 1wci s THR 228 CO 0.58 -0.16 1.05 -2.16 -0.69 0.00 0.00 174.62 173.24 1wci s PRO 229 N 2.63 3.25 0.60 4.92 0.04 -1.26 -1.31 135.00 143.87 1wci s PRO 229 Ca 0.25 0.78 0.33 0.00 0.04 0.00 0.00 61.00 62.40 1wci s PRO 229 Cb -0.15 -2.04 1.94 0.00 0.04 0.00 0.00 34.50 34.30 1wci s PRO 229 CO 0.12 -0.83 2.28 1.79 0.04 0.00 0.00 177.00 180.40 1wci h THR 230 N -0.51 0.42 0.00 1.26 1.35 -1.88 -0.16 112.91 113.38 1wci h THR 230 Ca -0.44 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1wci h THR 230 Cb 1.21 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1wci h THR 230 CO 0.60 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.65 1wci h SER 231 N 0.00 0.00 -0.02 5.36 4.64 -1.90 -0.15 113.55 121.48 1wci h SER 231 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1wci h SER 231 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1wci h SER 231 CO 0.00 0.00 -0.01 -0.62 -0.87 0.00 0.00 176.83 175.33 1wci n GLU 232 N -3.03 1.41 -0.06 4.77 1.02 -0.08 -4.55 120.64 120.13 1wci n GLU 232 Ca -0.02 -1.51 -0.14 0.00 -0.02 0.00 0.00 57.16 55.47 1wci n GLU 232 Cb 0.11 -1.33 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 1wci n GLU 232 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1wci n GLN 233 N 0.94 0.68 -3.71 3.49 -0.06 -0.11 -5.01 117.38 113.60 1wci n GLN 233 Ca 0.10 0.18 -0.07 0.00 -2.00 0.00 0.00 57.00 55.21 1wci n GLN 233 Cb 0.43 -1.64 -0.02 0.00 -4.06 0.00 0.00 30.24 24.95 1wci n GLN 233 CO 0.00 0.00 0.00 1.52 -0.20 0.00 0.00 177.06 178.38 1wci s TYR 234 N -2.54 -0.24 0.00 3.69 -0.85 -0.95 -4.93 117.35 111.53 1wci s TYR 234 Ca -0.17 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.30 1wci s TYR 234 Cb 0.07 0.64 0.00 0.00 0.38 0.00 0.00 41.96 43.05 1wci s TYR 234 CO 0.77 -0.94 0.14 0.54 -1.52 0.00 0.00 175.55 174.54 1wci n ARG 235 N -0.42 2.30 -0.32 -3.49 5.12 -1.26 -4.57 116.66 114.02 1wci n ARG 235 Ca -0.07 -0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 1wci n ARG 235 Cb 0.61 -0.54 0.00 0.00 -1.16 0.00 0.00 32.46 31.37 1wci n ARG 235 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1wci n GLY 236 N 0.37 -0.11 3.04 -0.13 0.00 -1.26 -4.93 105.19 102.17 1wci n GLY 236 Ca 0.00 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1wci n GLY 236 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1wci n ASP 237 N -2.86 4.67 -0.08 1.61 2.03 -1.26 -4.94 116.55 115.72 1wci n ASP 237 Ca 0.00 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.35 1wci n ASP 237 Cb 0.00 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 38.80 1wci n ASP 237 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1wci n GLY 238 N 3.89 0.21 0.09 0.27 0.00 -1.26 -2.83 105.19 105.57 1wci n GLY 238 Ca 0.45 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1wci n GLY 238 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1wci h ILE 239 N 0.00 1.12 -0.78 -0.61 5.03 -1.97 -3.35 117.51 116.95 1wci h ILE 239 Ca 0.00 -2.86 0.05 0.00 -0.12 0.00 0.00 64.86 61.93 1wci h ILE 239 Cb 0.00 2.64 -0.05 0.00 -3.03 0.00 0.00 36.82 36.39 1wci h ILE 239 CO 0.00 0.74 0.52 0.00 -0.68 0.00 0.00 178.15 178.73 1wci h ALA 240 N 0.73 1.57 0.00 1.87 0.00 -1.91 -0.22 119.26 121.30 1wci h ALA 240 Ca -0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1wci h ALA 240 Cb 1.97 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1wci h ALA 240 CO 0.12 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1wci n ALA 241 N -2.42 1.66 0.15 0.00 0.00 -1.13 -2.26 120.51 116.51 1wci n ALA 241 Ca 0.11 0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.65 1wci n ALA 241 Cb 0.15 -1.38 0.13 0.00 0.00 0.00 0.00 19.45 18.36 1wci n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wci h ARG 242 N 0.00 0.00 0.15 0.00 3.08 -1.22 -3.39 114.38 113.01 1wci h ARG 242 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1wci h ARG 242 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1wci h ARG 242 CO 0.00 0.50 -0.21 0.78 -1.07 0.00 0.00 179.97 179.97 1wci h GLY 243 N 2.89 -0.41 0.42 0.04 0.00 -1.51 -2.72 103.07 101.79 1wci h GLY 243 Ca -0.00 0.24 0.16 0.00 0.00 0.00 0.00 47.33 47.73 1wci h GLY 243 CO 0.06 -0.19 0.58 -2.55 0.00 0.00 0.00 176.54 174.45 1wci h PRO 244 N -0.42 0.61 -0.13 4.80 0.11 -1.73 -0.18 132.00 135.07 1wci h PRO 244 Ca 0.02 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.13 1wci h PRO 244 Cb 0.42 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1wci h PRO 244 CO -0.09 0.41 0.10 0.78 -0.21 0.00 0.00 178.00 178.99 1wci h GLY 245 N 0.63 0.00 -1.30 -0.55 0.00 -1.71 0.15 103.07 100.29 1wci h GLY 245 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1wci h GLY 245 CO -0.22 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.60 1wci n TYR 246 N -4.23 0.11 -0.86 5.60 4.01 -0.24 -4.93 117.16 116.61 1wci n TYR 246 Ca 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1wci n TYR 246 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1wci n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1wci n GLY 247 N 1.28 0.48 3.68 2.72 0.00 0.52 -4.75 105.19 109.12 1wci n GLY 247 Ca 0.17 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1wci n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wci s ILE 248 N -2.00 5.23 0.18 -0.61 1.01 -0.27 -4.96 121.20 119.79 1wci s ILE 248 Ca 0.00 0.13 -0.32 0.00 0.00 0.00 0.00 60.65 60.46 1wci s ILE 248 Cb 0.00 -3.39 -0.11 0.00 0.01 0.00 0.00 42.46 38.96 1wci s ILE 248 CO 0.00 0.42 1.69 -0.04 0.00 0.00 0.00 174.94 177.01 1wci s MET 249 N 0.56 4.15 0.04 2.79 -1.94 -1.24 -3.07 119.30 120.58 1wci s MET 249 Ca 0.07 2.54 0.02 0.00 -1.71 0.00 0.00 55.69 56.60 1wci s MET 249 Cb -0.12 -3.16 -0.02 0.00 2.01 0.00 0.00 34.83 33.54 1wci s MET 249 CO 0.00 -0.72 -0.08 -1.12 -0.01 0.00 0.00 175.02 173.09 1wci s SER 250 N 1.36 0.83 0.04 3.03 0.01 -1.26 -0.42 113.70 117.29 1wci s SER 250 Ca 0.74 -0.52 -0.15 0.00 1.31 0.00 0.00 55.95 57.33 1wci s SER 250 Cb -0.48 0.03 0.02 0.00 0.21 0.00 0.00 66.02 65.81 1wci s SER 250 CO 0.32 -0.19 0.33 -0.51 0.41 0.00 0.00 173.24 173.61 1wci s ILE 251 N -1.31 0.07 -0.04 1.44 2.07 -0.43 -4.96 121.20 118.05 1wci s ILE 251 Ca -0.09 -0.60 0.07 0.00 -1.41 0.00 0.00 60.65 58.61 1wci s ILE 251 Cb -0.10 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.56 1wci s ILE 251 CO 0.00 -0.33 -0.25 -0.60 -1.91 0.00 0.00 174.94 171.85 1wci s ARG 252 N -2.45 2.35 0.14 3.50 3.52 -1.26 -1.25 118.95 123.50 1wci s ARG 252 Ca -0.06 -0.91 0.06 0.00 -0.13 0.00 0.00 55.73 54.70 1wci s ARG 252 Cb -0.01 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.24 1wci s ARG 252 CO -0.03 0.46 -0.14 0.14 -0.81 0.00 0.00 175.30 174.92 1wci s VAL 253 N -0.35 1.43 -0.47 7.11 -7.23 -0.29 -0.97 120.40 119.62 1wci s VAL 253 Ca 0.02 -1.86 -0.28 0.00 -1.81 0.00 0.00 61.98 58.05 1wci s VAL 253 Cb -0.12 -1.69 -0.00 0.00 0.56 0.00 0.00 36.38 35.13 1wci s VAL 253 CO 0.02 -0.48 1.60 -0.62 -0.31 0.00 0.00 175.10 175.31 1wci s ASP 254 N -2.71 5.95 0.02 4.85 -1.08 0.45 -1.07 116.67 123.09 1wci s ASP 254 Ca 0.13 0.69 0.19 0.00 -0.52 0.00 0.00 52.55 53.04 1wci s ASP 254 Cb -0.03 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.70 1wci s ASP 254 CO 0.04 -1.77 1.61 0.61 0.52 0.00 0.00 175.17 176.17 1wci n GLY 255 N 5.34 -1.16 0.62 2.66 0.00 0.15 -1.57 105.19 111.23 1wci n GLY 255 Ca 0.18 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1wci n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wci n ASN 256 N -1.55 1.81 -3.97 1.61 3.02 -1.24 -3.36 115.26 111.59 1wci n ASN 256 Ca 0.04 -1.90 -0.31 0.00 -0.03 0.00 0.00 54.58 52.39 1wci n ASN 256 Cb 0.22 -0.19 -0.15 0.00 -0.61 0.00 0.00 39.78 39.05 1wci n ASN 256 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1wci s ASP 257 N -1.19 4.59 0.37 6.41 -1.08 -0.61 -4.04 116.67 121.13 1wci s ASP 257 Ca 0.27 -2.19 0.15 0.00 -0.52 0.00 0.00 52.55 50.26 1wci s ASP 257 Cb 0.14 -1.51 1.02 0.00 -1.46 0.00 0.00 42.92 41.11 1wci s ASP 257 CO 0.19 -0.37 1.77 -0.37 0.52 0.00 0.00 175.17 176.92 1wci h VAL 258 N 6.44 0.57 0.01 1.11 -1.51 -1.83 -1.78 116.25 119.26 1wci h VAL 258 Ca -0.06 -0.16 -0.23 0.00 -1.23 0.00 0.00 66.70 65.02 1wci h VAL 258 Cb 1.00 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.22 1wci h VAL 258 CO 0.53 0.09 -0.97 -0.26 -1.23 0.00 0.00 177.57 175.73 1wci h PHE 259 N 0.48 0.61 -0.38 5.19 0.04 -1.93 -0.16 116.94 120.77 1wci h PHE 259 Ca 0.59 -0.34 -0.03 0.00 2.80 0.00 0.00 57.97 60.99 1wci h PHE 259 Cb 1.34 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.41 1wci h PHE 259 CO -0.00 1.16 0.12 0.00 -0.60 0.00 0.00 178.31 178.99 1wci h ALA 260 N 0.72 0.50 -0.42 2.45 0.00 -1.70 -0.30 119.26 120.51 1wci h ALA 260 Ca -0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1wci h ALA 260 Cb 1.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1wci h ALA 260 CO 0.17 0.14 0.25 0.28 0.00 0.00 0.00 179.25 180.09 1wci h VAL 261 N 0.47 1.14 0.29 0.00 2.07 -1.30 -2.09 116.25 116.83 1wci h VAL 261 Ca 0.12 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1wci h VAL 261 Cb 0.26 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1wci h VAL 261 CO -0.00 0.15 -0.17 0.22 0.02 0.00 0.00 177.57 177.78 1wci h TYR 262 N 0.55 -0.45 -0.38 1.57 3.20 -0.87 -1.06 116.97 119.54 1wci h TYR 262 Ca 0.15 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1wci h TYR 262 Cb 0.02 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1wci h TYR 262 CO -0.03 -0.27 0.22 -0.91 -1.64 0.00 0.00 178.16 175.53 1wci h ASN 263 N -0.44 0.35 -0.51 -2.11 2.35 -0.95 0.21 115.58 114.47 1wci h ASN 263 Ca -0.03 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1wci h ASN 263 Cb 0.36 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1wci h ASN 263 CO 0.03 0.25 0.22 0.00 -1.65 0.00 0.00 177.43 176.29 1wci h ALA 264 N 1.17 0.66 -0.55 -0.83 0.00 -1.32 -1.65 119.26 116.74 1wci h ALA 264 Ca 0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1wci h ALA 264 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1wci h ALA 264 CO -0.07 0.25 0.04 1.15 0.00 0.00 0.00 179.25 180.61 1wci h THR 265 N 0.68 1.26 -0.37 0.00 2.02 -0.82 -0.60 112.91 115.08 1wci h THR 265 Ca 0.17 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1wci h THR 265 Cb 0.16 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1wci h THR 265 CO -0.02 0.38 0.24 0.50 0.37 0.00 0.00 175.52 176.99 1wci h LYS 266 N 0.84 0.49 -0.18 6.66 3.64 -0.44 0.02 116.57 127.60 1wci h LYS 266 Ca 0.16 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 1wci h LYS 266 Cb 0.49 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1wci h LYS 266 CO 0.02 0.34 -0.59 1.49 -2.27 0.00 0.00 179.45 178.44 1wci h GLU 267 N 0.50 0.72 -0.87 1.90 4.57 -1.25 -1.90 114.58 118.24 1wci h GLU 267 Ca 0.13 -0.53 0.03 0.00 -1.18 0.00 0.00 59.36 57.82 1wci h GLU 267 Cb -0.04 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1wci h GLU 267 CO -0.03 1.15 0.56 0.00 -1.18 0.00 0.00 179.01 179.51 1wci h ALA 268 N 0.57 1.14 -0.12 2.92 0.00 -0.95 -1.27 119.26 121.55 1wci h ALA 268 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1wci h ALA 268 Cb 1.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1wci h ALA 268 CO 0.13 0.40 0.05 -0.09 0.00 0.00 0.00 179.25 179.74 1wci h ARG 269 N 1.09 0.17 -0.47 0.00 1.12 -0.89 0.32 114.38 115.73 1wci h ARG 269 Ca 0.35 -0.03 0.04 0.00 -1.11 0.00 0.00 59.98 59.22 1wci h ARG 269 Cb 0.00 -0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 29.90 1wci h ARG 269 CO -0.12 0.26 0.24 -0.09 -3.11 0.00 0.00 179.97 177.15 1wci h ARG 270 N 0.04 0.46 0.12 0.20 2.43 -1.13 -1.82 114.38 114.69 1wci h ARG 270 Ca 0.04 -0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 58.88 1wci h ARG 270 Cb 0.15 -0.10 0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1wci h ARG 270 CO -0.00 0.30 -1.24 0.00 -1.51 0.00 0.00 179.97 177.52 1wci h ARG 271 N 0.47 0.63 -0.70 0.20 3.08 -1.06 -2.55 114.38 114.45 1wci h ARG 271 Ca 0.20 -0.84 0.05 0.00 0.07 0.00 0.00 59.98 59.47 1wci h ARG 271 Cb 0.11 0.28 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1wci h ARG 271 CO -0.14 1.38 0.41 0.00 -1.07 0.00 0.00 179.97 180.55 1wci h ALA 272 N 0.28 0.95 -0.25 0.04 0.00 -0.29 0.42 119.26 120.41 1wci h ALA 272 Ca -0.19 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1wci h ALA 272 Cb 1.92 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1wci h ALA 272 CO 0.24 0.11 -0.55 0.28 0.00 0.00 0.00 179.25 179.34 1wci h VAL 273 N 0.76 1.29 -0.17 0.00 2.07 -1.38 -0.71 116.25 118.12 1wci h VAL 273 Ca 0.31 -1.74 -0.14 0.00 0.82 0.00 0.00 66.70 65.95 1wci h VAL 273 Cb 0.15 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1wci h VAL 273 CO -0.17 0.56 -0.50 0.00 0.02 0.00 0.00 177.57 177.49 1wci h ALA 274 N 0.64 0.83 -0.01 1.67 0.00 -1.24 -3.33 119.26 117.83 1wci h ALA 274 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1wci h ALA 274 Cb 1.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1wci h ALA 274 CO 0.12 0.67 -0.30 0.39 0.00 0.00 0.00 179.25 180.13 1wci n GLU 275 N -3.97 2.50 -3.68 0.00 1.02 0.12 -5.00 120.64 111.62 1wci n GLU 275 Ca -0.02 -0.45 -0.31 0.00 -0.02 0.00 0.00 57.16 56.36 1wci n GLU 275 Cb 0.56 -1.07 0.04 0.00 -0.02 0.00 0.00 31.44 30.95 1wci n GLU 275 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1wci n ASN 276 N -0.53 -5.36 -3.81 1.62 5.03 -0.28 -5.00 115.26 106.93 1wci n ASN 276 Ca 0.04 -1.00 -0.13 0.00 0.87 0.00 0.00 54.58 54.36 1wci n ASN 276 Cb 0.21 -3.30 -0.13 0.00 -1.02 0.00 0.00 39.78 35.54 1wci n ASN 276 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1wci s GLN 277 N -5.93 0.15 0.54 3.52 -2.07 -1.19 -3.69 119.66 111.00 1wci s GLN 277 Ca 0.45 0.21 -0.18 0.00 -1.82 0.00 0.00 55.36 54.02 1wci s GLN 277 Cb -0.17 0.05 -0.06 0.00 -1.09 0.00 0.00 33.01 31.74 1wci s GLN 277 CO 0.86 -0.04 1.06 -1.25 -1.32 0.00 0.00 175.29 174.61 1wci s PRO 278 N 0.21 3.51 0.01 9.60 0.04 -0.95 -4.24 135.00 143.16 1wci s PRO 278 Ca -0.01 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.41 1wci s PRO 278 Cb -0.02 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1wci s PRO 278 CO -0.01 -0.67 -0.13 -0.06 0.04 0.00 0.00 177.00 176.17 1wci s PHE 279 N -2.14 1.18 -0.14 0.56 0.40 -0.49 -3.66 117.98 113.69 1wci s PHE 279 Ca 0.67 -0.28 -0.00 0.00 -0.60 0.00 0.00 56.93 56.72 1wci s PHE 279 Cb -0.18 -0.73 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 1wci s PHE 279 CO 0.28 0.00 -0.13 -1.17 0.70 0.00 0.00 175.22 174.90 1wci s LEU 280 N -0.66 2.63 -0.18 -0.37 2.96 0.44 -0.37 118.68 123.14 1wci s LEU 280 Ca 0.03 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1wci s LEU 280 Cb -0.06 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 45.04 1wci s LEU 280 CO 0.00 0.13 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.34 1wci s ILE 281 N 0.58 2.24 -0.31 6.68 1.01 0.39 -1.32 121.20 130.47 1wci s ILE 281 Ca -0.08 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.60 1wci s ILE 281 Cb -0.16 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.37 1wci s ILE 281 CO 0.03 0.53 0.12 -0.70 0.00 0.00 0.00 174.94 174.92 1wci s GLU 282 N 1.22 3.19 -0.31 2.79 2.12 -0.38 -0.04 118.70 127.29 1wci s GLU 282 Ca 0.03 -0.81 -0.14 0.00 0.36 0.00 0.00 54.97 54.41 1wci s GLU 282 Cb -0.14 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 1wci s GLU 282 CO -0.10 -0.45 0.33 0.00 -0.54 0.00 0.00 175.26 174.50 1wci s ALA 283 N 1.56 3.53 -0.22 6.30 0.00 0.45 -1.13 121.76 132.24 1wci s ALA 283 Ca 0.03 -1.06 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 1wci s ALA 283 Cb -0.17 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1wci s ALA 283 CO 0.04 -0.83 0.94 -1.64 0.00 0.00 0.00 175.76 174.28 1wci s MET 284 N 1.97 4.25 0.00 0.00 1.00 -0.23 -0.69 119.30 125.61 1wci s MET 284 Ca 0.12 1.17 0.00 0.00 0.00 0.00 0.00 55.69 56.98 1wci s MET 284 Cb -0.16 -3.63 0.00 0.00 0.00 0.00 0.00 34.83 31.04 1wci s MET 284 CO 0.11 -0.53 0.00 0.25 0.00 0.00 0.00 175.02 174.84 1wci n THR 285 N 5.18 0.00 -3.73 2.05 -2.24 0.45 0.30 114.28 116.30 1wci n THR 285 Ca 0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1wci n THR 285 Cb 0.47 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.57 1wci n THR 285 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1wci s TYR 286 N -1.29 -0.32 -0.63 4.78 5.04 -1.26 -4.33 117.35 119.34 1wci s TYR 286 Ca 0.00 0.77 -0.27 0.00 -2.44 0.00 0.00 57.07 55.12 1wci s TYR 286 Cb 0.00 0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.35 1wci s TYR 286 CO 0.00 -0.23 1.43 0.50 -1.34 0.00 0.00 175.55 175.91 1wci s ARG 287 N 1.32 3.17 0.10 4.97 3.52 -1.02 -4.54 118.95 126.47 1wci s ARG 287 Ca -0.09 0.25 -0.10 0.00 -0.13 0.00 0.00 55.73 55.66 1wci s ARG 287 Cb -0.11 -4.18 -0.17 0.00 -1.56 0.00 0.00 34.95 28.94 1wci s ARG 287 CO -0.08 -2.12 1.25 0.82 -0.81 0.00 0.00 175.30 174.35 1wci h ILE 288 N 6.34 1.32 -4.07 4.11 2.04 -1.80 -3.46 117.51 121.99 1wci h ILE 288 Ca -0.27 -2.29 -0.45 0.00 1.00 0.00 0.00 64.86 62.86 1wci h ILE 288 Cb 1.09 2.35 0.15 0.00 -0.74 0.00 0.00 36.82 39.67 1wci h ILE 288 CO 1.22 0.70 0.36 -0.83 0.00 0.00 0.00 178.15 179.59 1wci s GLY 289 N -4.32 1.69 1.05 5.37 0.00 -1.25 -5.05 107.32 104.81 1wci s GLY 289 Ca -0.08 -0.98 -0.11 0.00 0.00 0.00 0.00 44.72 43.54 1wci s GLY 289 CO 0.90 -0.27 1.09 0.30 0.00 0.00 0.00 173.10 175.12 1wci s HIS 290 N -3.61 1.41 0.21 1.90 3.76 -1.26 -4.93 115.29 112.77 1wci s HIS 290 Ca 0.70 1.51 -0.09 0.00 -0.15 0.00 0.00 55.06 57.03 1wci s HIS 290 Cb -0.07 -3.22 0.16 0.00 1.11 0.00 0.00 32.58 30.55 1wci s HIS 290 CO 0.53 -3.43 1.83 1.25 -0.85 0.00 0.00 174.74 174.08 1wci h HIS 291 N -2.31 1.04 -2.58 1.40 2.76 -1.91 -3.44 115.15 110.10 1wci h HIS 291 Ca -0.53 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 57.68 1wci h HIS 291 Cb 1.30 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 1wci h HIS 291 CO 0.38 0.72 0.37 -1.13 -1.30 0.00 0.00 177.93 176.97 1wci n SER 292 N -4.45 -1.65 0.03 3.26 3.41 -1.26 -4.71 113.62 108.25 1wci n SER 292 Ca 0.07 -2.01 0.08 0.00 -0.26 0.00 0.00 58.87 56.76 1wci n SER 292 Cb 0.08 2.71 0.36 0.00 -0.26 0.00 0.00 64.21 67.10 1wci n SER 292 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1wci n THR 293 N -0.52 0.92 1.51 6.66 -2.24 -0.57 -1.59 114.28 118.45 1wci n THR 293 Ca -0.04 0.23 0.14 0.00 -2.27 0.00 0.00 64.05 62.10 1wci n THR 293 Cb 0.48 -1.00 0.54 0.00 -2.10 0.00 0.00 70.33 68.25 1wci n THR 293 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1wci n SER 294 N -1.65 1.44 -4.25 3.42 7.64 -1.26 -4.91 113.62 114.05 1wci n SER 294 Ca 0.03 -1.49 -0.32 0.00 1.01 0.00 0.00 58.87 58.10 1wci n SER 294 Cb 0.19 -0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.22 1wci n SER 294 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1wci s ASP 295 N -1.98 3.27 -0.47 6.43 2.15 -0.62 -5.08 116.67 120.39 1wci s ASP 295 Ca 0.38 -0.52 -0.08 0.00 0.43 0.00 0.00 52.55 52.77 1wci s ASP 295 Cb 0.21 -1.45 0.12 0.00 -0.30 0.00 0.00 42.92 41.50 1wci s ASP 295 CO 0.33 0.15 0.32 -0.62 -0.17 0.00 0.00 175.17 175.19 1wci s ASP 296 N 0.38 5.61 0.32 -0.34 -1.08 -1.26 -4.64 116.67 115.66 1wci s ASP 296 Ca -0.17 -1.97 0.25 0.00 -0.52 0.00 0.00 52.55 50.14 1wci s ASP 296 Cb -0.17 -1.97 1.14 0.00 -1.46 0.00 0.00 42.92 40.46 1wci s ASP 296 CO 0.08 -0.65 1.75 0.77 0.52 0.00 0.00 175.17 177.63 1wci h SER 297 N 8.32 0.00 0.56 -0.34 4.64 -1.94 -2.10 113.55 122.69 1wci h SER 297 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1wci h SER 297 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1wci h SER 297 CO 0.82 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.24 1wci n SER 298 N -2.36 0.04 0.16 4.97 3.41 -1.26 -2.43 113.62 116.15 1wci n SER 298 Ca 0.01 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1wci n SER 298 Cb 0.17 -0.52 0.55 0.00 -0.26 0.00 0.00 64.21 64.15 1wci n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1wci h ALA 299 N 2.53 1.00 0.00 7.33 0.00 -1.82 -3.35 119.26 124.95 1wci h ALA 299 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1wci h ALA 299 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1wci h ALA 299 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1wci n TYR 300 N -2.33 0.00 -0.45 0.00 0.18 -1.02 -5.19 117.16 108.35 1wci n TYR 300 Ca 0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.79 1wci n TYR 300 Cb 0.18 0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 1wci n TYR 300 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1wci n ARG 301 N 0.00 0.00 0.00 -3.48 1.85 -1.12 -5.04 116.66 108.86 1wci n ARG 301 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1wci n ARG 301 Cb 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 1wci n ARG 301 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1wci n TRP 309 N 0.00 0.00 -0.04 2.89 7.02 -1.26 -4.52 117.44 121.53 1wci n TRP 309 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.46 1wci n TRP 309 Cb 0.00 0.00 0.25 0.00 -2.42 0.00 0.00 31.31 29.14 1wci n TRP 309 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1wci h ASP 310 N 0.18 0.59 0.00 -0.99 3.58 -1.99 -1.99 116.42 115.79 1wci h ASP 310 Ca 0.00 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.30 1wci h ASP 310 Cb 0.00 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1wci h ASP 310 CO 0.00 0.65 -1.80 0.29 -2.88 0.00 0.00 179.24 175.50 1wci n LYS 311 N -4.26 0.60 0.00 0.28 5.02 -1.26 -4.64 118.16 113.90 1wci n LYS 311 Ca 0.02 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1wci n LYS 311 Cb 0.26 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1wci n LYS 311 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1wci n GLN 312 N -2.14 4.27 -2.93 1.97 6.02 -1.23 -4.90 117.38 118.44 1wci n GLN 312 Ca -0.05 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.82 1wci n GLN 312 Cb 0.50 -0.58 -0.01 0.00 1.02 0.00 0.00 30.24 31.16 1wci n GLN 312 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1wci n ASP 313 N -0.98 -2.37 -4.33 1.08 -0.08 -0.76 -4.96 116.55 104.15 1wci n ASP 313 Ca 0.00 -2.86 -0.32 0.00 -1.51 0.00 0.00 54.79 50.10 1wci n ASP 313 Cb 0.00 1.05 -0.15 0.00 2.34 0.00 0.00 41.12 44.36 1wci n ASP 313 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1wci s HIS 314 N 0.47 2.58 0.39 -0.67 2.46 -1.15 -4.61 115.29 114.76 1wci s HIS 314 Ca 0.32 -0.63 0.07 0.00 0.47 0.00 0.00 55.06 55.29 1wci s HIS 314 Cb 0.07 -1.67 0.81 0.00 -0.13 0.00 0.00 32.58 31.66 1wci s HIS 314 CO -0.13 -0.16 2.00 -1.00 -2.47 0.00 0.00 174.74 172.99 1wci h PRO 315 N 6.12 0.64 -0.08 2.88 0.13 -1.82 -2.14 132.00 137.72 1wci h PRO 315 Ca -0.32 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1wci h PRO 315 Cb 1.19 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1wci h PRO 315 CO 0.50 0.42 -0.23 0.82 -0.23 0.00 0.00 178.00 179.27 1wci h ILE 316 N 0.66 1.41 -0.84 -3.56 2.04 -1.95 -1.60 117.51 113.67 1wci h ILE 316 Ca 0.25 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 1wci h ILE 316 Cb 0.15 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1wci h ILE 316 CO -0.07 0.45 0.42 -1.28 0.00 0.00 0.00 178.15 177.67 1wci h SER 317 N -0.17 1.07 -0.39 1.72 0.87 -1.92 0.93 113.55 115.66 1wci h SER 317 Ca -0.01 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1wci h SER 317 Cb 0.85 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1wci h SER 317 CO 0.05 0.89 0.18 -0.09 -0.53 0.00 0.00 176.83 177.33 1wci h ARG 318 N 1.18 0.57 -0.59 2.24 2.43 -1.33 -0.84 114.38 118.04 1wci h ARG 318 Ca 0.29 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1wci h ARG 318 Cb 0.08 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1wci h ARG 318 CO -0.04 0.51 0.14 1.25 -1.51 0.00 0.00 179.97 180.33 1wci h LEU 319 N 0.50 0.89 -0.85 3.80 5.85 -0.93 -2.23 115.31 122.34 1wci h LEU 319 Ca 0.13 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1wci h LEU 319 Cb 0.13 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1wci h LEU 319 CO -0.02 0.89 0.53 -0.09 -0.34 0.00 0.00 178.44 179.42 1wci h ARG 320 N 0.84 0.97 -0.70 1.25 2.43 -0.47 -1.67 114.38 117.03 1wci h ARG 320 Ca 0.18 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1wci h ARG 320 Cb 0.35 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1wci h ARG 320 CO 0.00 0.64 0.35 0.45 -1.51 0.00 0.00 179.97 179.91 1wci h HIS 321 N 1.00 0.98 0.05 2.20 3.86 -0.79 -2.29 115.15 120.16 1wci h HIS 321 Ca 0.36 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1wci h HIS 321 Cb 0.10 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.26 1wci h HIS 321 CO -0.03 0.71 -0.03 -0.92 0.86 0.00 0.00 177.93 178.52 1wci h TYR 322 N 0.99 -0.07 -0.63 2.45 3.20 -0.76 -2.43 116.97 119.72 1wci h TYR 322 Ca 0.25 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.21 1wci h TYR 322 Cb 0.08 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 1wci h TYR 322 CO 0.01 0.02 0.26 -0.07 -1.64 0.00 0.00 178.16 176.74 1wci h LEU 323 N -0.14 0.29 -0.78 2.82 3.38 -1.11 -1.76 115.31 118.00 1wci h LEU 323 Ca -0.01 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1wci h LEU 323 Cb 0.12 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1wci h LEU 323 CO 0.01 0.17 0.45 -0.07 0.09 0.00 0.00 178.44 179.10 1wci h LEU 324 N 0.46 0.67 -1.79 1.67 3.38 -1.29 1.00 115.31 119.40 1wci h LEU 324 Ca 0.31 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1wci h LEU 324 Cb 0.36 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1wci h LEU 324 CO -0.29 0.41 -0.15 0.77 0.09 0.00 0.00 178.44 179.28 1wci h SER 325 N 0.80 0.00 0.61 -0.43 4.64 -0.82 0.21 113.55 118.56 1wci h SER 325 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1wci h SER 325 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1wci h SER 325 CO -0.21 0.15 -0.58 0.00 -0.87 0.00 0.00 176.83 175.33 1wci n GLN 326 N -3.75 0.11 -2.18 4.77 1.13 -0.88 -4.93 117.38 111.64 1wci n GLN 326 Ca -0.02 0.02 -0.01 0.00 -1.94 0.00 0.00 57.00 55.05 1wci n GLN 326 Cb 0.26 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.05 1wci n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1wci n GLY 327 N 1.44 0.47 0.82 1.08 0.00 0.06 -4.96 105.19 104.10 1wci n GLY 327 Ca 0.05 -0.77 0.10 0.00 0.00 0.00 0.00 46.02 45.39 1wci n GLY 327 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1wci n TRP 328 N -3.61 0.10 -3.49 1.61 8.01 0.28 -4.95 117.44 115.38 1wci n TRP 328 Ca -0.01 -0.06 -0.13 0.00 -1.31 0.00 0.00 57.50 55.98 1wci n TRP 328 Cb 0.51 -0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.77 1wci n TRP 328 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.69 176.22 1wci s TRP 329 N -1.54 -0.50 0.33 -5.99 -0.00 -1.23 -4.92 118.94 105.09 1wci s TRP 329 Ca 0.25 0.45 -0.11 0.00 -0.00 0.00 0.00 56.10 56.69 1wci s TRP 329 Cb 0.17 0.45 0.02 0.00 -0.00 0.00 0.00 33.47 34.11 1wci s TRP 329 CO 0.25 -0.75 0.59 0.16 -0.00 0.00 0.00 176.95 177.20 1wci s ASP 330 N -2.32 0.29 0.23 5.86 1.47 -1.26 -4.49 116.67 116.44 1wci s ASP 330 Ca -0.02 -1.17 -0.07 0.00 1.18 0.00 0.00 52.55 52.47 1wci s ASP 330 Cb -0.00 0.71 0.28 0.00 -0.34 0.00 0.00 42.92 43.56 1wci s ASP 330 CO -0.06 -1.38 1.85 -0.33 0.68 0.00 0.00 175.17 175.92 1wci h GLU 331 N 2.11 0.89 0.04 2.11 4.39 -2.02 -0.13 114.58 121.96 1wci h GLU 331 Ca -0.28 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 1wci h GLU 331 Cb 1.25 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1wci h GLU 331 CO 0.37 0.59 -0.02 1.49 -1.16 0.00 0.00 179.01 180.28 1wci h GLU 332 N 0.91 -0.06 -0.99 2.33 4.81 -1.99 -0.66 114.58 118.93 1wci h GLU 332 Ca 0.34 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1wci h GLU 332 Cb 0.12 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1wci h GLU 332 CO -0.15 -0.04 0.66 1.96 -0.73 0.00 0.00 179.01 180.71 1wci h GLN 333 N -0.06 1.30 -0.58 1.92 4.20 -1.88 -0.77 115.11 119.23 1wci h GLN 333 Ca -0.01 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1wci h GLN 333 Cb 0.04 -0.29 -0.03 0.00 0.30 0.00 0.00 27.48 27.51 1wci h GLN 333 CO 0.01 0.86 0.27 1.49 -0.67 0.00 0.00 178.83 180.79 1wci h GLU 334 N 1.33 0.84 -0.23 1.46 4.57 -0.65 -0.79 114.58 121.12 1wci h GLU 334 Ca 0.37 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.40 1wci h GLU 334 Cb -0.14 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.29 1wci h GLU 334 CO -0.08 0.69 0.06 0.87 -1.18 0.00 0.00 179.01 179.37 1wci h LYS 335 N 0.79 0.36 -0.58 1.92 1.57 -0.65 -0.32 116.57 119.67 1wci h LYS 335 Ca 0.20 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1wci h LYS 335 Cb 0.13 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1wci h LYS 335 CO -0.02 0.47 0.28 0.00 -0.57 0.00 0.00 179.45 179.61 1wci h ALA 336 N 0.88 1.41 0.06 3.86 0.00 -1.02 -2.10 119.26 122.34 1wci h ALA 336 Ca 0.07 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 1wci h ALA 336 Cb 0.27 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1wci h ALA 336 CO 0.00 0.47 -1.13 2.35 0.00 0.00 0.00 179.25 180.94 1wci h TRP 337 N 0.82 0.92 -0.63 0.00 2.91 -0.98 -0.37 115.95 118.61 1wci h TRP 337 Ca 0.20 -0.55 0.10 0.00 1.13 0.00 0.00 58.89 59.78 1wci h TRP 337 Cb 0.08 -0.09 -0.07 0.00 -0.51 0.00 0.00 29.16 28.57 1wci h TRP 337 CO 0.01 1.39 0.25 -0.09 -1.03 0.00 0.00 178.44 178.96 1wci h ARG 338 N 0.30 0.42 -0.12 2.65 2.43 -0.82 0.14 114.38 119.39 1wci h ARG 338 Ca -0.15 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1wci h ARG 338 Cb 1.79 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 31.24 1wci h ARG 338 CO 0.21 0.28 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.71 1wci h LYS 339 N 0.43 0.22 -0.51 0.20 3.64 -1.33 -1.76 116.57 117.46 1wci h LYS 339 Ca 0.32 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1wci h LYS 339 Cb 0.40 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1wci h LYS 339 CO -0.31 0.51 0.20 0.37 -2.27 0.00 0.00 179.45 177.95 1wci h GLN 340 N -0.08 0.76 -0.50 1.90 4.15 -0.75 -1.24 115.11 119.36 1wci h GLN 340 Ca 0.03 -0.14 -0.11 0.00 0.77 0.00 0.00 58.65 59.20 1wci h GLN 340 Cb 0.43 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1wci h GLN 340 CO 0.01 0.68 -0.13 0.66 -1.93 0.00 0.00 178.83 178.11 1wci h SER 341 N 0.68 0.95 -0.45 -0.69 4.64 -0.77 -0.12 113.55 117.79 1wci h SER 341 Ca 0.17 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 61.20 1wci h SER 341 Cb 0.20 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 1wci h SER 341 CO -0.01 1.08 0.25 0.03 -0.87 0.00 0.00 176.83 177.31 1wci h ARG 342 N 0.84 0.49 -0.24 4.77 3.08 -1.16 -0.33 114.38 121.83 1wci h ARG 342 Ca 0.13 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1wci h ARG 342 Cb 0.68 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1wci h ARG 342 CO 0.05 0.32 0.10 -0.09 -1.07 0.00 0.00 179.97 179.28 1wci h ARG 343 N 0.50 0.36 -0.53 0.04 2.43 -0.86 0.27 114.38 116.59 1wci h ARG 343 Ca 0.19 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1wci h ARG 343 Cb 0.05 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 1wci h ARG 343 CO -0.11 0.40 0.26 0.87 -1.51 0.00 0.00 179.97 179.89 1wci h LYS 344 N 0.24 0.49 -0.39 0.20 1.57 -0.83 0.22 116.57 118.08 1wci h LYS 344 Ca 0.08 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1wci h LYS 344 Cb 0.18 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1wci h LYS 344 CO -0.01 0.33 -0.25 0.28 -0.57 0.00 0.00 179.45 179.23 1wci h VAL 345 N 0.51 1.28 -0.36 0.50 2.07 -0.82 -2.61 116.25 116.81 1wci h VAL 345 Ca 0.24 -1.40 -0.09 0.00 0.82 0.00 0.00 66.70 66.26 1wci h VAL 345 Cb 0.17 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1wci h VAL 345 CO -0.18 0.47 -0.15 0.24 0.02 0.00 0.00 177.57 177.97 1wci h MET 346 N 0.66 0.66 -0.43 1.57 2.86 -0.58 -0.36 114.93 119.32 1wci h MET 346 Ca 0.08 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1wci h MET 346 Cb 0.82 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1wci h MET 346 CO 0.07 0.79 0.28 1.49 1.06 0.00 0.00 176.91 180.60 1wci h GLU 347 N 0.60 0.58 -0.49 1.72 4.81 -0.87 -0.63 114.58 120.30 1wci h GLU 347 Ca 0.10 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1wci h GLU 347 Cb 0.61 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1wci h GLU 347 CO 0.04 0.40 -0.20 0.00 -0.73 0.00 0.00 179.01 178.53 1wci h ALA 348 N 1.14 0.68 0.04 2.92 0.00 -1.20 -1.79 119.26 121.05 1wci h ALA 348 Ca 0.16 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1wci h ALA 348 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1wci h ALA 348 CO -0.03 0.66 -0.10 0.35 0.00 0.00 0.00 179.25 180.13 1wci h PHE 349 N 0.85 -0.25 -0.71 0.00 3.57 -0.83 0.15 116.94 119.73 1wci h PHE 349 Ca 0.11 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1wci h PHE 349 Cb 0.78 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 1wci h PHE 349 CO 0.05 -0.15 0.47 0.93 -2.23 0.00 0.00 178.31 177.38 1wci h GLU 350 N -0.19 0.93 -0.51 1.11 5.08 -1.06 -0.87 114.58 119.08 1wci h GLU 350 Ca 0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1wci h GLU 350 Cb 0.21 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1wci h GLU 350 CO -0.07 0.61 0.28 0.37 -1.00 0.00 0.00 179.01 179.20 1wci h GLN 351 N 0.95 0.71 -0.67 2.33 4.15 -1.10 -2.38 115.11 119.10 1wci h GLN 351 Ca 0.26 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 1wci h GLN 351 Cb -0.11 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.41 1wci h GLN 351 CO -0.06 0.55 0.34 0.00 -1.93 0.00 0.00 178.83 177.74 1wci h ALA 352 N 1.12 1.35 0.00 3.38 0.00 -0.12 -1.67 119.26 123.30 1wci h ALA 352 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1wci h ALA 352 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1wci h ALA 352 CO -0.03 0.52 -0.41 0.93 0.00 0.00 0.00 179.25 180.27 1wci h GLU 353 N 0.94 0.00 0.00 0.00 5.08 -0.94 -3.15 114.58 116.50 1wci h GLU 353 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1wci h GLU 353 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1wci h GLU 353 CO -0.03 0.41 -0.56 0.07 -1.00 0.00 0.00 179.01 177.89 1wci h ARG 354 N 0.00 0.00 -6.93 2.33 0.11 -0.80 -3.46 114.38 105.63 1wci h ARG 354 Ca -0.00 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.57 1wci h ARG 354 Cb 0.97 0.00 0.04 0.00 1.11 0.00 0.00 29.97 32.09 1wci h ARG 354 CO 0.05 0.00 0.49 0.15 0.10 0.00 0.00 179.97 180.77 1wci s LYS 355 N -3.18 4.14 0.90 0.08 1.02 -0.96 -5.03 119.74 116.71 1wci s LYS 355 Ca 0.06 1.81 -0.12 0.00 0.02 0.00 0.00 55.97 57.74 1wci s LYS 355 Cb 0.12 -2.72 0.13 0.00 -0.52 0.00 0.00 37.83 34.84 1wci s LYS 355 CO 0.71 -0.24 1.09 -1.25 -0.92 0.00 0.00 175.35 174.74 1wci s PRO 356 N -2.22 1.22 0.66 -1.68 0.04 -1.26 -4.80 135.00 126.95 1wci s PRO 356 Ca 0.56 0.77 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 1wci s PRO 356 Cb -0.30 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.46 1wci s PRO 356 CO 0.38 -2.26 0.98 0.15 0.04 0.00 0.00 177.00 176.29 1wci s LYS 357 N -4.95 2.61 0.73 4.56 -0.14 0.12 -0.80 119.74 121.86 1wci s LYS 357 Ca 0.63 -0.02 -0.11 0.00 -1.36 0.00 0.00 55.97 55.11 1wci s LYS 357 Cb -0.18 -2.19 0.03 0.00 -1.68 0.00 0.00 37.83 33.82 1wci s LYS 357 CO 0.57 -0.98 1.08 -2.14 -0.76 0.00 0.00 175.35 173.11 1wci s PRO 358 N -5.16 2.62 0.11 -1.68 0.02 -1.26 0.11 135.00 129.76 1wci s PRO 358 Ca 0.57 0.79 -0.35 0.00 0.02 0.00 0.00 61.00 62.03 1wci s PRO 358 Cb -0.11 -1.97 -0.15 0.00 0.02 0.00 0.00 34.50 32.30 1wci s PRO 358 CO 0.46 -1.28 1.51 -1.71 -0.33 0.00 0.00 177.00 175.65 1wci n ASN 359 N -3.23 2.57 0.31 2.53 2.85 -1.26 -3.98 115.26 115.06 1wci n ASN 359 Ca 0.07 1.09 0.19 0.00 -0.11 0.00 0.00 54.58 55.82 1wci n ASN 359 Cb 0.55 -1.33 0.97 0.00 1.24 0.00 0.00 39.78 41.21 1wci n ASN 359 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1wci h PRO 360 N 5.61 0.00 -0.78 1.20 0.11 -1.93 0.93 132.00 137.15 1wci h PRO 360 Ca -0.46 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.82 1wci h PRO 360 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 1wci h PRO 360 CO 0.85 0.00 0.53 -0.91 -0.21 0.00 0.00 178.00 178.26 1wci h ASN 361 N 0.00 0.33 0.12 -2.05 -0.26 -1.95 -1.29 115.58 110.48 1wci h ASN 361 Ca 0.02 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1wci h ASN 361 Cb 0.40 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1wci h ASN 361 CO -0.00 0.16 0.00 0.18 -1.06 0.00 0.00 177.43 176.71 1wci n LEU 362 N -4.46 0.00 0.22 1.61 4.77 0.32 -1.95 117.00 117.51 1wci n LEU 362 Ca 0.15 0.17 0.07 0.00 -0.03 0.00 0.00 56.01 56.38 1wci n LEU 362 Cb 0.61 -0.17 0.52 0.00 -2.33 0.00 0.00 43.42 42.05 1wci n LEU 362 CO 0.33 -0.11 0.85 0.25 -1.33 0.00 0.00 177.39 177.37 1wci h LEU 363 N 0.00 0.00 0.00 2.23 6.46 -1.42 -3.28 115.31 119.29 1wci h LEU 363 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1wci h LEU 363 Cb 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1wci h LEU 363 CO 0.00 0.24 -1.95 0.49 -0.62 0.00 0.00 178.44 176.60 1wci n PHE 364 N -3.91 0.00 -2.50 1.25 3.72 -0.82 -4.97 117.46 110.23 1wci n PHE 364 Ca -0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 1wci n PHE 364 Cb 0.32 -0.47 -0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1wci n PHE 364 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1wci s SER 365 N -4.43 6.30 0.00 4.37 1.04 -1.24 -4.11 113.70 115.62 1wci s SER 365 Ca -0.07 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1wci s SER 365 Cb 0.14 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1wci s SER 365 CO 0.90 -0.62 0.00 0.47 0.98 0.00 0.00 173.24 174.97 1wci n ASP 366 N -2.23 -2.54 0.09 7.02 8.00 -1.26 -4.87 116.55 120.77 1wci n ASP 366 Ca 0.02 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 1wci n ASP 366 Cb 0.55 -1.48 -0.08 0.00 -0.02 0.00 0.00 41.12 40.09 1wci n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1wci h VAL 367 N 0.00 0.95 -1.67 2.53 2.07 -1.87 -3.42 116.25 114.84 1wci h VAL 367 Ca 0.00 -0.33 -0.56 0.00 0.82 0.00 0.00 66.70 66.64 1wci h VAL 367 Cb 0.25 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 1wci h VAL 367 CO 0.00 0.08 -0.50 -0.31 0.02 0.00 0.00 177.57 176.86 1wci s TYR 368 N -5.54 2.64 0.10 1.57 2.02 -1.26 -5.06 117.35 111.81 1wci s TYR 368 Ca -0.14 -0.52 -0.27 0.00 -0.37 0.00 0.00 57.07 55.76 1wci s TYR 368 Cb 0.04 -1.88 -0.12 0.00 -0.40 0.00 0.00 41.96 39.60 1wci s TYR 368 CO 0.64 0.21 1.66 0.37 -1.57 0.00 0.00 175.55 176.86 1wci h GLN 369 N 1.44 -0.42 -7.27 -0.62 4.15 -2.00 -3.42 115.11 106.97 1wci h GLN 369 Ca -0.43 0.03 -0.45 0.00 0.77 0.00 0.00 58.65 58.57 1wci h GLN 369 Cb 1.25 0.10 0.08 0.00 0.21 0.00 0.00 27.48 29.12 1wci h GLN 369 CO 0.67 -0.28 0.20 -1.83 -1.93 0.00 0.00 178.83 175.66 1wci s GLU 370 N -6.10 2.01 -0.31 1.69 1.03 -1.26 -4.57 118.70 111.19 1wci s GLU 370 Ca -0.15 -0.46 -0.09 0.00 0.03 0.00 0.00 54.97 54.30 1wci s GLU 370 Cb 0.06 -2.20 -0.00 0.00 -0.80 0.00 0.00 34.13 31.19 1wci s GLU 370 CO 0.65 -1.32 0.13 1.41 -1.33 0.00 0.00 175.26 174.80 1wci s MET 371 N -5.23 3.24 0.55 -4.83 1.75 -1.26 -4.78 119.30 108.75 1wci s MET 371 Ca 0.62 -0.77 -0.21 0.00 -1.25 0.00 0.00 55.69 54.08 1wci s MET 371 Cb -0.09 -3.50 -0.05 0.00 2.84 0.00 0.00 34.83 34.02 1wci s MET 371 CO 0.45 -0.43 1.18 -2.30 -0.65 0.00 0.00 175.02 173.26 1wci n PRO 372 N 4.94 1.35 -0.32 4.11 -0.02 -1.26 -4.76 135.00 139.04 1wci n PRO 372 Ca -0.14 0.50 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1wci n PRO 372 Cb 0.49 -2.37 0.21 0.00 -0.02 0.00 0.00 33.50 31.82 1wci n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wci h ALA 373 N 1.08 1.46 -0.01 3.55 0.00 -1.99 0.27 119.26 123.63 1wci h ALA 373 Ca -0.49 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1wci h ALA 373 Cb 1.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1wci h ALA 373 CO 0.55 0.41 -0.44 1.96 0.00 0.00 0.00 179.25 181.73 1wci h GLN 374 N 1.09 0.02 -0.26 0.00 1.08 -2.00 -0.62 115.11 114.43 1wci h GLN 374 Ca 0.39 -0.01 -0.19 0.00 -1.45 0.00 0.00 58.65 57.40 1wci h GLN 374 Cb 0.14 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1wci h GLN 374 CO -0.14 0.45 -0.58 1.25 -0.95 0.00 0.00 178.83 178.86 1wci h LEU 375 N 0.01 0.92 -1.25 1.46 5.85 -1.35 -2.88 115.31 118.07 1wci h LEU 375 Ca -0.00 -0.51 0.02 0.00 0.84 0.00 0.00 57.88 58.22 1wci h LEU 375 Cb 0.78 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1wci h LEU 375 CO 0.06 1.30 0.51 -0.09 -0.34 0.00 0.00 178.44 179.88 1wci h ARG 376 N 0.62 0.99 -0.76 1.25 2.43 -0.79 -1.01 114.38 117.11 1wci h ARG 376 Ca 0.00 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1wci h ARG 376 Cb 1.19 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 30.46 1wci h ARG 376 CO 0.13 0.66 0.45 -0.22 -1.51 0.00 0.00 179.97 179.48 1wci h LYS 377 N 1.02 0.81 -0.53 0.20 3.64 -1.02 0.19 116.57 120.88 1wci h LYS 377 Ca 0.29 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1wci h LYS 377 Cb -0.07 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1wci h LYS 377 CO -0.07 0.54 -0.09 1.96 -2.27 0.00 0.00 179.45 179.52 1wci h GLN 378 N 0.84 1.00 -0.59 1.90 4.20 -1.05 -0.62 115.11 120.80 1wci h GLN 378 Ca 0.33 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1wci h GLN 378 Cb 0.16 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1wci h GLN 378 CO -0.17 1.05 0.39 0.37 -0.67 0.00 0.00 178.83 179.79 1wci h GLN 379 N 0.88 0.76 -0.62 1.46 4.15 -0.84 -1.38 115.11 119.52 1wci h GLN 379 Ca 0.14 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1wci h GLN 379 Cb 0.65 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 1wci h GLN 379 CO 0.04 0.50 0.29 0.93 -1.93 0.00 0.00 178.83 178.67 1wci h GLU 380 N 0.79 0.88 -0.58 1.69 5.08 -0.34 -1.96 114.58 120.12 1wci h GLU 380 Ca 0.22 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1wci h GLU 380 Cb -0.08 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1wci h GLU 380 CO -0.05 0.69 0.28 1.03 -1.00 0.00 0.00 179.01 179.96 1wci h SER 381 N 0.88 0.76 -0.42 1.42 0.87 -0.60 -0.66 113.55 115.80 1wci h SER 381 Ca 0.22 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1wci h SER 381 Cb 0.11 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1wci h SER 381 CO -0.03 0.67 0.16 0.25 -0.53 0.00 0.00 176.83 177.36 1wci h LEU 382 N 0.79 0.58 -0.23 2.23 5.85 -0.94 -0.06 115.31 123.53 1wci h LEU 382 Ca 0.20 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1wci h LEU 382 Cb 0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1wci h LEU 382 CO -0.03 0.59 0.06 0.00 -0.34 0.00 0.00 178.44 178.72 1wci h ALA 383 N 1.01 0.24 -0.64 1.25 0.00 -1.10 0.70 119.26 120.73 1wci h ALA 383 Ca 0.14 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1wci h ALA 383 Cb 0.19 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1wci h ALA 383 CO -0.01 -0.37 0.41 0.00 0.00 0.00 0.00 179.25 179.28 1wci h ARG 384 N 0.15 0.79 -0.55 0.00 3.08 -1.01 -2.00 114.38 114.84 1wci h ARG 384 Ca 0.10 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.16 1wci h ARG 384 Cb 0.09 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 1wci h ARG 384 CO -0.12 0.52 0.27 1.25 -1.07 0.00 0.00 179.97 180.82 1wci h HIS 385 N 0.81 0.50 0.00 3.04 2.76 -0.32 -2.60 115.15 119.33 1wci h HIS 385 Ca 0.24 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.34 1wci h HIS 385 Cb -0.04 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1wci h HIS 385 CO -0.04 0.23 -0.47 -0.07 -1.30 0.00 0.00 177.93 176.28 1wci h LEU 386 N 0.52 0.00 -1.00 0.26 3.38 -0.59 0.19 115.31 118.07 1wci h LEU 386 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1wci h LEU 386 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1wci h LEU 386 CO -0.19 0.47 0.45 1.56 0.09 0.00 0.00 178.44 180.82 1wci h GLN 387 N 0.00 1.15 0.13 1.13 4.20 -0.99 0.25 115.11 120.99 1wci h GLN 387 Ca -0.00 -0.13 -0.32 0.00 0.06 0.00 0.00 58.65 58.25 1wci h GLN 387 Cb 0.94 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 1wci h GLN 387 CO 0.06 0.84 -1.66 1.15 -0.67 0.00 0.00 178.83 178.55 1wci h THR 388 N 1.16 0.89 -0.24 -0.54 2.02 -1.24 -3.40 112.91 111.56 1wci h THR 388 Ca 0.29 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 65.07 1wci h THR 388 Cb 0.03 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1wci h THR 388 CO -0.05 0.78 0.00 -1.22 0.37 0.00 0.00 175.52 175.41 1wci n TYR 389 N -3.74 0.41 -0.16 3.16 4.01 0.64 -4.77 117.16 116.72 1wci n TYR 389 Ca -0.27 -0.59 0.22 0.00 -0.16 0.00 0.00 57.90 57.10 1wci n TYR 389 Cb 0.98 -0.08 0.62 0.00 -0.31 0.00 0.00 39.34 40.55 1wci n TYR 389 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1wci h GLY 390 N 1.44 0.36 1.75 2.72 0.00 -1.09 -1.02 103.07 107.23 1wci h GLY 390 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.26 1wci h GLY 390 CO 0.03 0.01 0.11 1.05 0.00 0.00 0.00 176.54 177.74 1wci h GLU 391 N 0.18 0.00 -0.16 4.80 4.11 -1.86 -1.66 114.58 119.99 1wci h GLU 391 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 1wci h GLU 391 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1wci h GLU 391 CO -0.07 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.73 1wci n HIS 392 N -3.41 0.21 -4.38 2.06 8.25 -0.39 -4.88 115.22 112.67 1wci n HIS 392 Ca -0.02 -0.10 -0.26 0.00 -0.26 0.00 0.00 57.72 57.08 1wci n HIS 392 Cb 0.19 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.18 1wci n HIS 392 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1wci s TYR 393 N -1.79 2.15 -0.07 4.41 1.51 -0.62 -5.03 117.35 117.90 1wci s TYR 393 Ca 0.32 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1wci s TYR 393 Cb 0.17 -1.11 -0.17 0.00 -0.11 0.00 0.00 41.96 40.74 1wci s TYR 393 CO 0.26 0.39 2.53 -0.35 -1.11 0.00 0.00 175.55 177.27 1wci n PRO 394 N 0.55 1.38 0.25 -1.71 -0.04 -1.26 -4.66 135.00 129.50 1wci n PRO 394 Ca -0.15 -0.71 0.08 0.00 -0.04 0.00 0.00 63.50 62.67 1wci n PRO 394 Cb 0.55 -1.87 0.61 0.00 -0.04 0.00 0.00 33.50 32.75 1wci n PRO 394 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1wci h LEU 395 N 5.51 0.00 0.00 1.53 3.38 -1.94 -3.00 115.31 120.79 1wci h LEU 395 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1wci h LEU 395 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1wci h LEU 395 CO 0.40 0.09 0.00 0.47 0.09 0.00 0.00 178.44 179.49 1wci n ASP 396 N -4.30 0.00 0.03 -0.43 9.92 -1.26 -1.72 116.55 118.78 1wci n ASP 396 Ca -0.03 0.27 0.11 0.00 -0.53 0.00 0.00 54.79 54.61 1wci n ASP 396 Cb 0.17 -0.40 -0.01 0.00 -0.64 0.00 0.00 41.12 40.24 1wci n ASP 396 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1wci n HIS 397 N -1.40 0.26 -4.51 1.24 8.25 -1.13 -4.96 115.22 112.96 1wci n HIS 397 Ca 0.07 0.07 -0.33 0.00 -0.26 0.00 0.00 57.72 57.28 1wci n HIS 397 Cb 0.21 -0.44 -0.11 0.00 1.12 0.00 0.00 29.99 30.78 1wci n HIS 397 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1wci s PHE 398 N -3.22 2.94 0.64 4.41 0.40 -0.70 -0.70 117.98 121.75 1wci s PHE 398 Ca 0.03 0.01 -0.18 0.00 -0.60 0.00 0.00 56.93 56.19 1wci s PHE 398 Cb 0.14 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1wci s PHE 398 CO 0.82 0.37 1.25 -3.47 0.70 0.00 0.00 175.22 174.88 1wci n ASP 399 N 1.85 1.90 0.00 1.36 2.03 0.12 -4.86 116.55 118.95 1wci n ASP 399 Ca -0.17 0.83 0.00 0.00 0.52 0.00 0.00 54.79 55.97 1wci n ASP 399 Cb 0.53 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 1wci n ASP 399 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57