#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3feq s ILE 3 N 0.00 0.00 0.03 2.28 2.07 -1.26 -2.90 121.20 121.42 3feq s ILE 3 Ca 0.00 -0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.24 3feq s ILE 3 Cb 0.00 -0.72 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 3feq s ILE 3 CO 0.00 -0.02 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.01 3feq s THR 4 N 0.05 0.84 -0.14 4.00 2.01 0.12 -2.47 115.64 120.04 3feq s THR 4 Ca -0.02 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 3feq s THR 4 Cb -0.03 -0.78 0.03 0.00 0.01 0.00 0.00 72.50 71.73 3feq s THR 4 CO 0.02 -0.06 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.13 3feq s VAL 5 N -0.82 1.10 -0.30 3.82 1.01 -0.78 0.63 120.40 125.07 3feq s VAL 5 Ca -0.01 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 3feq s VAL 5 Cb -0.07 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.12 3feq s VAL 5 CO 0.01 0.24 1.02 -0.76 0.00 0.00 0.00 175.10 175.61 3feq s LEU 6 N 1.66 4.00 -0.10 3.92 2.01 -0.70 -1.30 118.68 128.16 3feq s LEU 6 Ca 0.03 1.07 -0.02 0.00 0.01 0.00 0.00 54.13 55.22 3feq s LEU 6 Cb -0.14 -3.47 -0.03 0.00 0.01 0.00 0.00 46.19 42.56 3feq s LEU 6 CO -0.08 -0.79 -0.02 0.00 1.01 0.00 0.00 176.35 176.47 3feq s GLN 7 N 3.44 3.14 -1.01 1.70 -2.07 -0.72 -1.65 119.66 122.48 3feq s GLN 7 Ca 0.43 -0.47 0.00 0.00 -1.82 0.00 0.00 55.36 53.50 3feq s GLN 7 Cb -0.13 -2.79 0.00 0.00 -1.09 0.00 0.00 33.01 29.00 3feq s GLN 7 CO 0.13 0.56 0.00 0.41 -1.32 0.00 0.00 175.29 175.06 3feq n GLY 8 N 2.58 0.62 3.85 2.60 0.00 -1.26 -1.21 105.19 112.37 3feq n GLY 8 Ca -0.18 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 3feq n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3feq s GLY 9 N -2.73 1.63 -0.56 -0.02 0.00 -1.10 -3.43 107.32 101.11 3feq s GLY 9 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.31 3feq s GLY 9 CO 0.00 0.14 0.53 -1.31 0.00 0.00 0.00 173.10 172.46 3feq s ASN 10 N -4.13 6.23 -0.27 1.64 0.02 -0.50 -1.15 114.94 116.78 3feq s ASN 10 Ca 0.59 -1.83 -0.29 0.00 -1.02 0.00 0.00 52.86 50.31 3feq s ASN 10 Cb -0.13 -2.22 -0.00 0.00 0.02 0.00 0.00 41.25 38.92 3feq s ASN 10 CO 0.53 -0.86 1.32 -0.69 0.02 0.00 0.00 177.10 177.42 3feq s VAL 11 N 1.58 4.12 -0.11 1.60 1.01 -0.96 -1.96 120.40 125.69 3feq s VAL 11 Ca 0.05 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 3feq s VAL 11 Cb -0.28 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 3feq s VAL 11 CO 0.02 -0.41 1.39 -0.22 0.00 0.00 0.00 175.10 175.88 3feq s LEU 12 N 4.32 4.24 -0.22 3.92 0.20 -0.69 -1.31 118.68 129.15 3feq s LEU 12 Ca 0.57 1.91 -0.06 0.00 0.69 0.00 0.00 54.13 57.24 3feq s LEU 12 Cb -0.18 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.01 3feq s LEU 12 CO 0.22 -0.80 0.04 -0.62 -0.29 0.00 0.00 176.35 174.91 3feq s ASP 13 N 2.34 5.11 0.01 3.68 -1.08 -0.62 -4.74 116.67 121.37 3feq s ASP 13 Ca 0.61 -0.15 0.19 0.00 -0.52 0.00 0.00 52.55 52.69 3feq s ASP 13 Cb -0.26 -1.89 -0.19 0.00 -1.46 0.00 0.00 42.92 39.11 3feq s ASP 13 CO 0.21 0.05 0.63 0.18 0.52 0.00 0.00 175.17 176.75 3feq n LEU 14 N 4.38 0.47 0.14 -1.34 4.77 -1.26 -1.43 117.00 122.74 3feq n LEU 14 Ca -0.17 0.20 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 3feq n LEU 14 Cb 0.52 0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.75 3feq n LEU 14 CO 0.32 0.11 0.42 1.05 -1.33 0.00 0.00 177.39 177.96 3feq h GLU 15 N 0.00 0.00 0.00 3.23 9.09 -1.97 -3.31 114.58 121.62 3feq h GLU 15 Ca -0.16 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.02 3feq h GLU 15 Cb 1.45 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.51 3feq h GLU 15 CO 0.02 0.41 -1.88 0.54 0.05 0.00 0.00 179.01 178.15 3feq n ARG 16 N -3.16 0.65 -2.49 1.06 1.74 -1.25 -5.01 116.66 108.20 3feq n ARG 16 Ca 0.01 0.08 -0.03 0.00 -0.77 0.00 0.00 57.85 57.14 3feq n ARG 16 Cb 0.72 -1.66 0.01 0.00 -1.02 0.00 0.00 32.46 30.51 3feq n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 17 N 1.51 0.54 3.06 -0.13 0.00 -0.51 -5.07 105.19 104.58 3feq n GLY 17 Ca -0.18 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 3feq n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 18 N -3.06 0.07 0.54 1.61 -7.23 -0.99 -5.03 120.40 106.31 3feq s VAL 18 Ca 0.06 -0.54 -0.20 0.00 -1.81 0.00 0.00 61.98 59.48 3feq s VAL 18 Cb -0.02 -0.34 -0.06 0.00 0.56 0.00 0.00 36.38 36.52 3feq s VAL 18 CO 0.12 -0.30 1.17 -0.76 -0.31 0.00 0.00 175.10 175.03 3feq s LEU 19 N -1.00 3.79 -0.36 1.32 1.43 -1.26 -1.59 118.68 121.01 3feq s LEU 19 Ca -0.11 2.30 0.04 0.00 -1.03 0.00 0.00 54.13 55.33 3feq s LEU 19 Cb -0.06 -4.49 0.10 0.00 0.03 0.00 0.00 46.19 41.77 3feq s LEU 19 CO 0.01 -1.27 0.08 -0.76 0.23 0.00 0.00 176.35 174.63 3feq s LEU 20 N -3.68 4.72 0.46 1.79 1.43 -0.42 -4.90 118.68 118.07 3feq s LEU 20 Ca 0.72 -2.26 -0.22 0.00 -1.03 0.00 0.00 54.13 51.34 3feq s LEU 20 Cb -0.28 -1.63 -0.08 0.00 0.03 0.00 0.00 46.19 44.23 3feq s LEU 20 CO 0.32 -0.36 1.10 -1.83 0.23 0.00 0.00 176.35 175.80 3feq s GLU 21 N 0.76 3.85 -1.58 1.70 1.03 -1.26 -2.25 118.70 120.95 3feq s GLU 21 Ca 0.12 1.58 -0.15 0.00 0.03 0.00 0.00 54.97 56.54 3feq s GLU 21 Cb -0.20 -2.34 0.11 0.00 -0.80 0.00 0.00 34.13 30.90 3feq s GLU 21 CO -0.07 -0.43 0.92 0.72 -1.33 0.00 0.00 175.26 175.08 3feq n HIS 22 N -0.55 -2.14 -3.56 4.83 8.25 -0.63 -4.93 115.22 116.49 3feq n HIS 22 Ca 0.07 0.86 -0.36 0.00 -0.26 0.00 0.00 57.72 58.04 3feq n HIS 22 Cb 0.50 -3.66 -0.08 0.00 1.12 0.00 0.00 29.99 27.87 3feq n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3feq s HIS 23 N -3.28 3.42 0.40 4.41 3.76 -0.30 -4.45 115.29 119.26 3feq s HIS 23 Ca 0.69 0.51 -0.17 0.00 -0.15 0.00 0.00 55.06 55.93 3feq s HIS 23 Cb -0.35 -2.33 -0.09 0.00 1.11 0.00 0.00 32.58 30.91 3feq s HIS 23 CO 0.85 0.18 0.86 -1.01 -0.85 0.00 0.00 174.74 174.77 3feq s HIS 24 N 0.67 3.37 -0.05 1.40 3.76 0.60 -2.71 115.29 122.32 3feq s HIS 24 Ca 0.14 1.38 0.03 0.00 -0.15 0.00 0.00 55.06 56.47 3feq s HIS 24 Cb -0.13 -2.68 0.01 0.00 1.11 0.00 0.00 32.58 30.88 3feq s HIS 24 CO 0.04 -0.08 -0.13 0.54 -0.85 0.00 0.00 174.74 174.26 3feq s VAL 25 N -2.21 1.15 -0.22 -0.90 0.11 -0.66 -1.39 120.40 116.28 3feq s VAL 25 Ca 0.58 -0.52 -0.03 0.00 -2.93 0.00 0.00 61.98 59.07 3feq s VAL 25 Cb -0.10 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 3feq s VAL 25 CO 0.20 0.35 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.57 3feq s VAL 26 N 0.44 3.20 -0.22 2.04 1.01 0.33 -1.72 120.40 125.49 3feq s VAL 26 Ca -0.10 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 3feq s VAL 26 Cb -0.14 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 3feq s VAL 26 CO 0.03 0.39 0.14 -0.63 0.00 0.00 0.00 175.10 175.02 3feq s ILE 27 N 1.44 5.35 -0.14 2.22 -1.09 0.20 0.46 121.20 129.65 3feq s ILE 27 Ca 0.05 0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.66 3feq s ILE 27 Cb -0.15 -3.46 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 3feq s ILE 27 CO -0.04 0.40 -0.20 -0.62 -1.23 0.00 0.00 174.94 173.25 3feq s ASP 28 N 0.66 2.94 1.91 3.58 3.68 -0.29 0.12 116.67 129.28 3feq s ASP 28 Ca 0.08 -0.56 0.00 0.00 2.13 0.00 0.00 52.55 54.19 3feq s ASP 28 Cb -0.12 -1.35 0.00 0.00 -1.45 0.00 0.00 42.92 39.99 3feq s ASP 28 CO 0.01 0.05 0.00 0.61 0.13 0.00 0.00 175.17 175.97 3feq n GLY 29 N 4.18 4.00 0.75 2.66 0.00 -1.14 -1.87 105.19 113.76 3feq n GLY 29 Ca -0.20 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.04 3feq n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3feq n GLU 30 N 12.73 1.65 -4.54 1.61 1.02 -1.26 -4.11 120.64 127.73 3feq n GLU 30 Ca 0.00 -1.61 -0.29 0.00 -0.02 0.00 0.00 57.16 55.24 3feq n GLU 30 Cb 0.00 -1.36 -0.13 0.00 -0.02 0.00 0.00 31.44 29.92 3feq n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3feq s ARG 31 N -1.61 1.61 -0.20 3.49 0.52 -0.78 0.52 118.95 122.50 3feq s ARG 31 Ca 0.22 -1.24 -0.27 0.00 -0.52 0.00 0.00 55.73 53.93 3feq s ARG 31 Cb 0.16 -1.97 -0.00 0.00 0.52 0.00 0.00 34.95 33.65 3feq s ARG 31 CO 0.25 0.48 0.91 0.42 0.02 0.00 0.00 175.30 177.37 3feq s ILE 32 N -0.99 4.80 -0.20 1.52 1.01 -0.16 -1.14 121.20 126.04 3feq s ILE 32 Ca 0.14 1.77 0.13 0.00 0.00 0.00 0.00 60.65 62.68 3feq s ILE 32 Cb -0.10 -4.20 -0.21 0.00 0.01 0.00 0.00 42.46 37.96 3feq s ILE 32 CO 0.05 -0.06 -0.01 0.52 0.00 0.00 0.00 174.94 175.44 3feq n VAL 33 N 5.03 1.33 -3.76 2.92 0.31 0.17 -0.45 118.33 123.88 3feq n VAL 33 Ca 0.07 -0.73 -0.13 0.00 -0.01 0.00 0.00 64.34 63.55 3feq n VAL 33 Cb 0.48 -0.74 -0.12 0.00 -0.91 0.00 0.00 33.84 32.55 3feq n VAL 33 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3feq s GLU 34 N -2.47 0.27 -0.22 5.55 2.02 -1.16 -4.80 118.70 117.90 3feq s GLU 34 Ca -0.16 0.43 0.02 0.00 0.02 0.00 0.00 54.97 55.27 3feq s GLU 34 Cb 0.06 0.05 0.04 0.00 0.10 0.00 0.00 34.13 34.38 3feq s GLU 34 CO 0.72 -0.08 -0.15 0.08 0.02 0.00 0.00 175.26 175.84 3feq s VAL 35 N 0.55 2.15 0.11 2.63 1.01 -1.26 -0.52 120.40 125.07 3feq s VAL 35 Ca -0.03 -1.25 -0.19 0.00 0.00 0.00 0.00 61.98 60.51 3feq s VAL 35 Cb -0.05 -2.08 0.05 0.00 0.00 0.00 0.00 36.38 34.30 3feq s VAL 35 CO -0.03 0.27 0.46 0.28 0.00 0.00 0.00 175.10 176.09 3feq s THR 36 N 1.21 0.05 -0.30 3.92 -1.32 -0.49 -4.98 115.64 113.73 3feq s THR 36 Ca -0.01 -0.38 0.16 0.00 -1.21 0.00 0.00 61.69 60.24 3feq s THR 36 Cb -0.16 -1.07 0.62 0.00 -1.51 0.00 0.00 72.50 70.38 3feq s THR 36 CO -0.09 -0.21 1.53 -0.90 -2.21 0.00 0.00 174.62 172.74 3feq n ASP 37 N -0.03 4.49 -4.70 8.08 5.75 -1.26 0.22 116.55 129.09 3feq n ASP 37 Ca -0.17 -2.90 -0.39 0.00 -0.01 0.00 0.00 54.79 51.31 3feq n ASP 37 Cb 0.63 -0.58 0.03 0.00 -1.03 0.00 0.00 41.12 40.17 3feq n ASP 37 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3feq n ARG 38 N 0.01 1.64 -1.65 0.11 5.12 -1.26 -4.92 116.66 115.71 3feq n ARG 38 Ca 0.23 0.60 -0.44 0.00 -1.93 0.00 0.00 57.85 56.31 3feq n ARG 38 Cb 0.97 -2.43 -0.04 0.00 -1.16 0.00 0.00 32.46 29.80 3feq n ARG 38 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3feq n PRO 39 N -0.62 2.52 -4.01 5.56 -0.04 -1.26 -4.77 135.00 132.39 3feq n PRO 39 Ca 0.10 0.89 -0.32 0.00 -0.04 0.00 0.00 63.50 64.12 3feq n PRO 39 Cb 0.43 -2.96 -0.06 0.00 -0.04 0.00 0.00 33.50 30.88 3feq n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3feq s VAL 40 N 5.13 5.01 -1.24 0.52 0.11 -1.26 -5.01 120.40 123.65 3feq s VAL 40 Ca 0.92 -0.38 -0.10 0.00 -2.93 0.00 0.00 61.98 59.50 3feq s VAL 40 Cb -0.49 -3.35 0.18 0.00 -1.53 0.00 0.00 36.38 31.20 3feq s VAL 40 CO 0.43 0.28 1.74 -0.67 -3.33 0.00 0.00 175.10 173.55 3feq n ASP 41 N 0.89 5.26 -4.48 3.54 4.64 -1.26 -4.97 116.55 120.16 3feq n ASP 41 Ca -0.11 -3.12 -0.43 0.00 -1.38 0.00 0.00 54.79 49.75 3feq n ASP 41 Cb 0.52 -1.47 -0.06 0.00 -1.04 0.00 0.00 41.12 39.07 3feq n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3feq s LEU 42 N -0.12 4.68 -0.02 -2.67 2.34 -1.26 -4.93 118.68 116.70 3feq s LEU 42 Ca 0.39 -0.66 -0.01 0.00 0.06 0.00 0.00 54.13 53.91 3feq s LEU 42 Cb 0.06 -2.59 -0.00 0.00 -0.56 0.00 0.00 46.19 43.10 3feq s LEU 42 CO 0.01 -0.94 -0.02 1.55 -1.06 0.00 0.00 176.35 175.90 3feq h PRO 43 N 9.03 0.00 -0.32 1.48 0.14 -2.01 -3.42 132.00 136.90 3feq h PRO 43 Ca -0.27 0.00 -0.16 0.00 0.14 0.00 0.00 66.00 65.71 3feq h PRO 43 Cb 1.09 0.00 -0.10 0.00 0.14 0.00 0.00 31.00 32.13 3feq h PRO 43 CO 0.97 0.00 -0.12 0.09 0.14 0.00 0.00 178.00 179.08 3feq n ASN 44 N -2.63 2.39 -4.77 1.44 4.13 -1.26 -5.02 115.26 109.54 3feq n ASN 44 Ca -0.01 -3.79 -0.39 0.00 1.68 0.00 0.00 54.58 52.07 3feq n ASN 44 Cb 0.02 -0.63 -0.06 0.00 -1.54 0.00 0.00 39.78 37.58 3feq n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3feq s ALA 45 N -3.25 3.47 -0.69 5.41 0.00 -1.26 -4.70 121.76 120.74 3feq s ALA 45 Ca 0.44 0.16 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 3feq s ALA 45 Cb 0.40 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.63 3feq s ALA 45 CO -0.01 0.21 2.14 -0.65 0.00 0.00 0.00 175.76 177.46 3feq s GLN 46 N -0.53 2.25 -0.10 0.00 1.11 -1.03 -4.85 119.66 116.50 3feq s GLN 46 Ca 0.33 0.57 -0.30 0.00 0.01 0.00 0.00 55.36 55.98 3feq s GLN 46 Cb -0.20 -4.69 -0.03 0.00 -1.01 0.00 0.00 33.01 27.08 3feq s GLN 46 CO 0.21 -3.41 1.37 0.00 0.01 0.00 0.00 175.29 173.48 3feq s ALA 47 N 11.38 3.62 -0.20 6.09 0.00 -1.26 -1.86 121.76 139.53 3feq s ALA 47 Ca 0.81 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 3feq s ALA 47 Cb -0.12 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.36 3feq s ALA 47 CO 0.14 -1.13 -0.10 0.42 0.00 0.00 0.00 175.76 175.09 3feq s ILE 48 N 3.27 2.96 -0.35 0.00 1.01 -0.42 -4.99 121.20 122.68 3feq s ILE 48 Ca 0.61 -0.64 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 3feq s ILE 48 Cb -0.27 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 39.91 3feq s ILE 48 CO 0.21 0.47 0.92 -0.62 0.00 0.00 0.00 174.94 175.92 3feq s ASP 49 N 1.27 6.70 -0.38 3.58 -1.08 -1.26 -1.76 116.67 123.74 3feq s ASP 49 Ca 0.03 0.64 0.06 0.00 -0.52 0.00 0.00 52.55 52.76 3feq s ASP 49 Cb -0.14 -2.46 0.44 0.00 -1.46 0.00 0.00 42.92 39.30 3feq s ASP 49 CO -0.05 -0.81 1.18 0.52 0.52 0.00 0.00 175.17 176.53 3feq n VAL 50 N 5.88 2.49 -2.04 1.11 0.31 -0.35 -4.93 118.33 120.81 3feq n VAL 50 Ca 0.07 -4.54 -0.42 0.00 -0.01 0.00 0.00 64.34 59.44 3feq n VAL 50 Cb 0.48 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 3feq n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq s ARG 51 N -3.58 4.27 -1.45 5.55 3.03 -1.23 -2.83 118.95 122.71 3feq s ARG 51 Ca 0.50 2.25 0.00 0.00 2.03 0.00 0.00 55.73 60.51 3feq s ARG 51 Cb 0.41 -3.17 0.00 0.00 -1.03 0.00 0.00 34.95 31.16 3feq s ARG 51 CO -0.08 -0.48 0.00 0.41 -1.13 0.00 0.00 175.30 174.02 3feq n GLY 52 N 3.11 1.37 3.33 3.88 0.00 -1.22 -4.97 105.19 110.69 3feq n GLY 52 Ca 0.11 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 3feq n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 53 N -3.08 1.69 -0.05 1.61 1.02 -1.18 -4.62 119.74 115.12 3feq s LYS 53 Ca 0.00 -1.09 -0.30 0.00 0.02 0.00 0.00 55.97 54.60 3feq s LYS 53 Cb 0.00 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.40 3feq s LYS 53 CO 0.00 0.48 1.21 0.99 -0.92 0.00 0.00 175.35 177.11 3feq s THR 54 N -0.82 4.22 -0.25 2.17 2.01 -0.17 -1.41 115.64 121.40 3feq s THR 54 Ca 0.11 1.55 -0.06 0.00 0.31 0.00 0.00 61.69 63.60 3feq s THR 54 Cb -0.10 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 3feq s THR 54 CO 0.02 0.00 0.04 0.54 -0.69 0.00 0.00 174.62 174.53 3feq s VAL 55 N 2.18 3.99 0.25 3.82 0.11 -0.83 0.85 120.40 130.77 3feq s VAL 55 Ca 0.56 -0.32 0.03 0.00 -2.93 0.00 0.00 61.98 59.32 3feq s VAL 55 Cb -0.25 -2.87 -0.05 0.00 -1.53 0.00 0.00 36.38 31.67 3feq s VAL 55 CO 0.22 0.34 0.04 0.00 -3.33 0.00 0.00 175.10 172.37 3feq s MET 56 N 1.56 1.40 0.47 1.54 0.23 -0.20 -1.70 119.30 122.60 3feq s MET 56 Ca 0.06 -1.74 -0.24 0.00 -1.03 0.00 0.00 55.69 52.74 3feq s MET 56 Cb -0.15 -0.52 -0.07 0.00 -1.53 0.00 0.00 34.83 32.56 3feq s MET 56 CO 0.01 -0.18 1.31 -2.14 -2.03 0.00 0.00 175.02 171.99 3feq s PRO 57 N -3.93 3.62 0.56 3.16 0.02 -1.26 -0.05 135.00 137.12 3feq s PRO 57 Ca 0.33 2.13 -0.21 0.00 0.02 0.00 0.00 61.00 63.27 3feq s PRO 57 Cb 0.07 -2.50 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 3feq s PRO 57 CO 0.11 -0.77 1.29 0.20 -0.33 0.00 0.00 177.00 177.50 3feq s GLY 58 N -0.92 2.84 0.35 0.52 0.00 0.25 -4.45 107.32 105.92 3feq s GLY 58 Ca 0.64 1.19 -0.21 0.00 0.00 0.00 0.00 44.72 46.33 3feq s GLY 58 CO 0.46 1.66 0.89 -1.36 0.00 0.00 0.00 173.10 174.75 3feq s PHE 59 N -1.41 3.48 -0.17 1.90 0.08 -0.03 -4.65 117.98 117.19 3feq s PHE 59 Ca 0.73 1.57 0.01 0.00 0.12 0.00 0.00 56.93 59.37 3feq s PHE 59 Cb -0.36 -2.79 0.01 0.00 -0.57 0.00 0.00 43.02 39.31 3feq s PHE 59 CO 0.42 0.08 -0.19 0.42 -0.10 0.00 0.00 175.22 175.84 3feq s ILE 60 N -1.89 2.18 -0.26 0.64 1.01 -0.26 -1.47 121.20 121.15 3feq s ILE 60 Ca 0.55 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 3feq s ILE 60 Cb -0.13 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 3feq s ILE 60 CO 0.18 0.53 0.13 -0.62 0.00 0.00 0.00 174.94 175.17 3feq s ASP 61 N 1.15 5.66 0.00 3.58 -1.08 -0.99 -4.57 116.67 120.42 3feq s ASP 61 Ca 0.01 -0.07 0.23 0.00 -0.52 0.00 0.00 52.55 52.20 3feq s ASP 61 Cb -0.14 -2.03 0.72 0.00 -1.46 0.00 0.00 42.92 40.01 3feq s ASP 61 CO -0.09 -0.02 1.55 0.00 0.52 0.00 0.00 175.17 177.13 3feq s HIS 63 N -1.80 -1.21 0.22 0.00 5.65 -1.21 -4.63 115.29 112.31 3feq s HIS 63 Ca 0.34 -0.16 0.08 0.00 0.25 0.00 0.00 55.06 55.57 3feq s HIS 63 Cb 0.19 0.06 -0.05 0.00 -1.18 0.00 0.00 32.58 31.60 3feq s HIS 63 CO 0.29 -1.11 -0.14 0.14 -0.65 0.00 0.00 174.74 173.27 3feq s VAL 64 N 1.66 1.84 -0.51 0.89 -7.23 -0.92 -1.16 120.40 114.98 3feq s VAL 64 Ca 0.17 -2.23 0.03 0.00 -1.81 0.00 0.00 61.98 58.14 3feq s VAL 64 Cb -0.08 -2.13 0.14 0.00 0.56 0.00 0.00 36.38 34.87 3feq s VAL 64 CO -0.05 -0.53 0.29 -1.00 -0.31 0.00 0.00 175.10 173.50 3feq s HIS 65 N -2.91 2.55 0.44 2.82 3.76 -1.26 -0.40 115.29 120.30 3feq s HIS 65 Ca 0.24 -2.80 0.20 0.00 -0.15 0.00 0.00 55.06 52.55 3feq s HIS 65 Cb -0.01 -2.24 1.16 0.00 1.11 0.00 0.00 32.58 32.60 3feq s HIS 65 CO 0.09 -0.73 1.88 0.28 -0.85 0.00 0.00 174.74 175.40 3feq h VAL 66 N 5.14 0.67 -0.01 -0.90 2.07 -1.92 -1.26 116.25 120.04 3feq h VAL 66 Ca 0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3feq h VAL 66 Cb 0.89 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3feq h VAL 66 CO 0.58 0.06 -0.11 0.18 0.02 0.00 0.00 177.57 178.30 3feq n LEU 67 N -4.46 1.36 -4.25 2.57 4.77 -1.26 -4.56 117.00 111.17 3feq n LEU 67 Ca 0.18 -0.42 -0.39 0.00 -0.03 0.00 0.00 56.01 55.35 3feq n LEU 67 Cb 0.71 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 3feq n LEU 67 CO 0.33 0.24 2.02 0.00 -1.33 0.00 0.00 177.39 178.64 3feq n ALA 68 N -0.12 3.46 1.27 -1.18 0.00 -0.48 -4.65 120.51 118.82 3feq n ALA 68 Ca 0.16 -3.55 0.14 0.00 0.00 0.00 0.00 53.44 50.19 3feq n ALA 68 Cb 0.36 -3.57 0.59 0.00 0.00 0.00 0.00 19.45 16.84 3feq n ALA 68 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3feq n SER 69 N 9.38 0.29 -3.79 0.00 3.41 -1.26 -0.97 113.62 120.67 3feq n SER 69 Ca 0.49 -0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 58.77 3feq n SER 69 Cb 0.44 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 3feq n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3feq s ASN 70 N -2.67 -0.00 0.44 4.04 2.20 -1.26 -4.40 114.94 113.29 3feq s ASN 70 Ca 0.23 -0.55 0.24 0.00 -0.94 0.00 0.00 52.86 51.84 3feq s ASN 70 Cb 0.20 0.39 0.84 0.00 -2.00 0.00 0.00 41.25 40.67 3feq s ASN 70 CO 0.51 -0.78 1.79 0.00 -2.94 0.00 0.00 177.10 175.68 3feq h ALA 71 N 2.61 0.98 -1.63 3.54 0.00 -1.80 -3.36 119.26 119.59 3feq h ALA 71 Ca -0.34 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 53.78 3feq h ALA 71 Cb 1.22 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 3feq h ALA 71 CO 0.53 0.25 0.64 1.21 0.00 0.00 0.00 179.25 181.88 3feq s ASN 72 N -6.15 6.21 0.48 0.00 3.84 -1.26 -4.62 114.94 113.44 3feq s ASN 72 Ca 0.02 -0.76 0.25 0.00 0.21 0.00 0.00 52.86 52.57 3feq s ASN 72 Cb 0.09 -2.45 1.19 0.00 -0.55 0.00 0.00 41.25 39.54 3feq s ASN 72 CO 0.64 -1.47 1.96 -0.07 -2.79 0.00 0.00 177.10 175.37 3feq h LEU 73 N 11.58 0.00 0.01 3.21 3.38 -1.86 0.13 115.31 131.76 3feq h LEU 73 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3feq h LEU 73 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3feq h LEU 73 CO 1.18 0.19 -0.01 1.23 0.09 0.00 0.00 178.44 181.12 3feq h GLY 74 N 1.31 -0.02 2.00 0.83 0.00 -1.91 -1.75 103.07 103.54 3feq h GLY 74 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3feq h GLY 74 CO 0.02 -0.01 0.00 -0.24 0.00 0.00 0.00 176.54 176.32 3feq h VAL 75 N -0.19 0.00 -0.26 4.60 3.04 -1.90 -2.44 116.25 119.11 3feq h VAL 75 Ca -0.00 -0.77 -0.09 0.00 -1.01 0.00 0.00 66.70 64.82 3feq h VAL 75 Cb 0.18 1.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 3feq h VAL 75 CO 0.00 0.00 -0.24 -1.13 -1.01 0.00 0.00 177.57 175.20 3feq h ASN 76 N 0.00 0.48 1.00 3.17 -1.24 -0.61 -2.79 115.58 115.59 3feq h ASN 76 Ca 0.00 -0.16 -0.14 0.00 0.71 0.00 0.00 56.30 56.71 3feq h ASN 76 Cb 0.82 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.72 3feq h ASN 76 CO 0.00 0.72 -0.66 0.00 -1.29 0.00 0.00 177.43 176.20 3feq h ALA 77 N 1.32 0.70 -0.03 1.57 0.00 -0.84 -3.20 119.26 118.79 3feq h ALA 77 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3feq h ALA 77 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3feq h ALA 77 CO 0.05 0.83 0.00 0.25 0.00 0.00 0.00 179.25 180.37 3feq n THR 78 N -3.46 0.01 -2.44 0.00 -2.24 -1.06 -4.46 114.28 100.63 3feq n THR 78 Ca 0.00 -0.35 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 3feq n THR 78 Cb 0.73 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.81 3feq n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 79 N -1.99 3.74 0.59 -0.78 -2.07 -1.07 -4.99 119.66 113.10 3feq s GLN 79 Ca 0.34 1.50 -0.20 0.00 -1.82 0.00 0.00 55.36 55.19 3feq s GLN 79 Cb 0.21 -2.18 -0.04 0.00 -1.09 0.00 0.00 33.01 29.90 3feq s GLN 79 CO 0.32 -0.50 1.16 -2.30 -1.32 0.00 0.00 175.29 172.65 3feq n PRO 80 N -0.84 1.20 0.15 9.60 -0.02 -1.26 -4.70 135.00 139.12 3feq n PRO 80 Ca 0.09 0.45 -0.14 0.00 -2.02 0.00 0.00 63.50 61.89 3feq n PRO 80 Cb 0.51 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 3feq n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3feq h ASN 81 N 0.81 -0.76 -0.31 2.55 2.35 -1.96 -1.65 115.58 116.61 3feq h ASN 81 Ca -0.50 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.29 3feq h ASN 81 Cb 1.34 0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.96 3feq h ASN 81 CO 0.53 -0.38 0.08 -0.29 -1.65 0.00 0.00 177.43 175.72 3feq h ILE 82 N -0.54 1.18 -0.51 2.81 -0.00 -2.00 -1.78 117.51 116.68 3feq h ILE 82 Ca 0.01 -0.67 -0.12 0.00 -0.00 0.00 0.00 64.86 64.08 3feq h ILE 82 Cb 0.52 0.80 -0.02 0.00 -0.00 0.00 0.00 36.82 38.13 3feq h ILE 82 CO -0.11 0.24 -0.15 -0.07 -0.00 0.00 0.00 178.15 178.07 3feq h LEU 83 N 0.57 0.99 -0.85 2.19 3.38 -1.91 -1.91 115.31 117.77 3feq h LEU 83 Ca 0.13 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.77 3feq h LEU 83 Cb 0.24 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3feq h LEU 83 CO -0.00 1.13 0.56 0.00 0.09 0.00 0.00 178.44 180.21 3feq h ALA 84 N 0.95 1.09 -0.24 1.53 0.00 -0.47 -0.24 119.26 121.89 3feq h ALA 84 Ca 0.13 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 3feq h ALA 84 Cb 0.71 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3feq h ALA 84 CO 0.05 0.45 -0.59 0.00 0.00 0.00 0.00 179.25 179.17 3feq h ALA 85 N 1.32 0.40 -0.17 0.00 0.00 -1.37 -3.13 119.26 116.31 3feq h ALA 85 Ca 0.32 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3feq h ALA 85 Cb -0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3feq h ALA 85 CO -0.08 0.64 0.07 0.82 0.00 0.00 0.00 179.25 180.70 3feq h ILE 86 N 0.58 0.98 0.00 0.00 1.08 -0.91 -2.84 117.51 116.41 3feq h ILE 86 Ca -0.01 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 3feq h ILE 86 Cb 1.20 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 3feq h ILE 86 CO 0.13 0.03 0.00 0.03 -0.69 0.00 0.00 178.15 177.65 3feq h ARG 87 N 0.16 0.00 0.00 2.37 3.08 -1.07 -1.50 114.38 117.42 3feq h ARG 87 Ca 0.07 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 3feq h ARG 87 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3feq h ARG 87 CO -0.06 0.00 -0.39 0.66 -1.07 0.00 0.00 179.97 179.11 3feq h SER 88 N 0.00 0.00 -0.45 7.04 4.64 -1.45 -3.37 113.55 119.96 3feq h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3feq h SER 88 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3feq h SER 88 CO 0.00 0.39 0.28 -0.07 -0.87 0.00 0.00 176.83 176.56 3feq h LEU 89 N 0.00 0.53 -0.96 5.97 3.38 -1.31 -0.74 115.31 122.18 3feq h LEU 89 Ca -0.00 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3feq h LEU 89 Cb 1.10 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 3feq h LEU 89 CO 0.05 0.41 0.63 -0.65 0.09 0.00 0.00 178.44 178.97 3feq h PRO 90 N 0.61 1.20 -0.68 1.13 0.11 -1.76 -2.45 132.00 130.16 3feq h PRO 90 Ca 0.16 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.24 3feq h PRO 90 Cb -0.03 -0.27 -0.05 0.00 0.11 0.00 0.00 31.00 30.76 3feq h PRO 90 CO -0.03 0.80 0.41 0.82 -0.21 0.00 0.00 178.00 179.79 3feq h ILE 91 N 1.24 1.06 -0.46 4.15 2.04 -1.55 -1.04 117.51 122.96 3feq h ILE 91 Ca 0.37 -0.27 -0.12 0.00 1.00 0.00 0.00 64.86 65.84 3feq h ILE 91 Cb -0.06 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 3feq h ILE 91 CO -0.10 0.15 -0.18 -0.07 0.00 0.00 0.00 178.15 177.94 3feq h LEU 92 N 0.80 0.95 -0.42 1.44 3.38 -1.06 -2.67 115.31 117.73 3feq h LEU 92 Ca 0.28 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3feq h LEU 92 Cb 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3feq h LEU 92 CO -0.13 1.12 -0.11 -0.78 0.09 0.00 0.00 178.44 178.64 3feq h ASP 93 N 0.77 0.83 -0.54 -0.43 3.58 -1.18 -2.55 116.42 116.89 3feq h ASP 93 Ca 0.11 -0.37 -0.08 0.00 0.42 0.00 0.00 57.03 57.11 3feq h ASP 93 Cb 0.75 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 3feq h ASP 93 CO 0.06 1.00 0.06 0.00 -2.88 0.00 0.00 179.24 177.48 3feq h ALA 94 N 0.85 1.01 -0.27 -0.78 0.00 -1.19 -1.63 119.26 117.24 3feq h ALA 94 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3feq h ALA 94 Cb 0.65 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3feq h ALA 94 CO 0.04 0.62 0.17 0.52 0.00 0.00 0.00 179.25 180.61 3feq h MET 95 N 0.89 0.34 -0.54 0.00 2.86 -1.38 -2.10 114.93 115.00 3feq h MET 95 Ca 0.18 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 3feq h MET 95 Cb 0.45 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 3feq h MET 95 CO 0.02 0.23 0.27 1.25 1.06 0.00 0.00 176.91 179.73 3feq h LEU 96 N 0.35 0.70 -1.45 1.22 5.85 -1.22 -1.97 115.31 118.79 3feq h LEU 96 Ca 0.10 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3feq h LEU 96 Cb -0.03 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3feq h LEU 96 CO -0.03 0.63 0.00 0.77 -0.34 0.00 0.00 178.44 179.47 3feq h SER 97 N 0.73 0.00 -0.08 1.25 4.64 -1.01 0.16 113.55 119.24 3feq h SER 97 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3feq h SER 97 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3feq h SER 97 CO -0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.48 3feq n ARG 98 N -2.67 1.50 -0.17 4.77 1.74 -0.77 -4.85 116.66 116.20 3feq n ARG 98 Ca 0.00 -0.74 0.00 0.00 -0.77 0.00 0.00 57.85 56.34 3feq n ARG 98 Cb 0.20 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3feq n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 99 N 1.06 0.73 3.54 -0.13 0.00 0.56 -4.66 105.19 106.29 3feq n GLY 99 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3feq n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 100 N -2.20 2.73 -0.90 1.61 0.08 -1.04 -0.85 117.98 117.41 3feq s PHE 100 Ca 0.00 0.09 0.22 0.00 0.12 0.00 0.00 56.93 57.36 3feq s PHE 100 Cb 0.00 -4.21 -0.02 0.00 -0.57 0.00 0.00 43.02 38.22 3feq s PHE 100 CO 0.00 -1.44 1.02 0.25 -0.10 0.00 0.00 175.22 174.95 3feq n THR 101 N 6.32 0.02 -4.02 0.64 -2.24 -0.54 -3.98 114.28 110.48 3feq n THR 101 Ca 0.03 -0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 3feq n THR 101 Cb 0.48 0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 69.24 3feq n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3feq s SER 102 N -3.19 0.38 0.07 3.42 0.01 -1.14 -0.70 113.70 112.54 3feq s SER 102 Ca 0.07 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.24 3feq s SER 102 Cb 0.16 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.35 3feq s SER 102 CO 0.82 -0.02 -0.15 0.68 0.41 0.00 0.00 173.24 174.97 3feq s VAL 103 N -0.35 1.23 -0.37 3.43 -7.23 0.11 -2.35 120.40 114.87 3feq s VAL 103 Ca -0.02 -1.27 -0.10 0.00 -1.81 0.00 0.00 61.98 58.78 3feq s VAL 103 Cb -0.03 -1.15 0.03 0.00 0.56 0.00 0.00 36.38 35.79 3feq s VAL 103 CO -0.00 -0.13 0.19 -0.60 -0.31 0.00 0.00 175.10 174.25 3feq s ARG 104 N -1.62 2.77 0.05 4.82 3.52 0.16 -0.68 118.95 127.97 3feq s ARG 104 Ca 0.00 -1.12 -0.29 0.00 -0.13 0.00 0.00 55.73 54.19 3feq s ARG 104 Cb -0.09 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 3feq s ARG 104 CO 0.02 -0.71 0.94 0.34 -0.81 0.00 0.00 175.30 175.08 3feq s ASP 105 N 1.54 7.39 -0.38 -2.12 -1.08 -0.03 -2.16 116.67 119.83 3feq s ASP 105 Ca 0.01 1.67 0.05 0.00 -0.52 0.00 0.00 52.55 53.77 3feq s ASP 105 Cb -0.19 -2.56 0.64 0.00 -1.46 0.00 0.00 42.92 39.35 3feq s ASP 105 CO 0.06 -0.15 1.81 0.00 0.52 0.00 0.00 175.17 177.41 3feq n ALA 106 N 3.34 5.06 0.00 3.66 0.00 0.47 -3.02 120.51 130.01 3feq n ALA 106 Ca 0.03 -2.49 0.00 0.00 0.00 0.00 0.00 53.44 50.98 3feq n ALA 106 Cb 0.50 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3feq n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3feq n GLY 107 N -0.72 4.01 0.00 0.00 0.00 -1.26 -4.63 105.19 102.59 3feq n GLY 107 Ca 0.50 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3feq n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 108 N -0.01 2.33 3.74 -0.02 0.00 0.49 -4.69 105.19 107.04 3feq n GLY 108 Ca 0.00 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 3feq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 109 N -0.82 2.52 0.30 4.61 0.00 -1.26 -4.81 121.76 122.30 3feq s ALA 109 Ca 0.00 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.16 3feq s ALA 109 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 3feq s ALA 109 CO 0.00 -1.41 0.09 -0.40 0.00 0.00 0.00 175.76 174.04 3feq n ASP 110 N -1.61 1.36 0.26 0.00 5.75 -1.26 -2.72 116.55 118.33 3feq n ASP 110 Ca 0.14 -2.54 0.09 0.00 -0.01 0.00 0.00 54.79 52.47 3feq n ASP 110 Cb 0.48 0.67 0.66 0.00 -1.03 0.00 0.00 41.12 41.90 3feq n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3feq h TRP 111 N 1.44 0.00 -0.37 2.11 7.01 -1.83 -2.22 115.95 122.09 3feq h TRP 111 Ca -0.23 0.00 -0.11 0.00 2.11 0.00 0.00 58.89 60.66 3feq h TRP 111 Cb 0.86 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.91 3feq h TRP 111 CO 0.00 0.00 -0.19 0.77 -2.79 0.00 0.00 178.44 176.23 3feq h SER 112 N 0.00 0.82 -0.35 2.65 0.02 -1.96 -1.08 113.55 113.65 3feq h SER 112 Ca 0.00 -0.41 -0.08 0.00 -0.84 0.00 0.00 61.79 60.46 3feq h SER 112 Cb 0.00 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 3feq h SER 112 CO -0.00 1.05 -0.05 0.25 -1.14 0.00 0.00 176.83 176.94 3feq h LEU 113 N 0.59 0.72 -0.88 5.07 6.46 -1.82 -0.12 115.31 125.33 3feq h LEU 113 Ca 0.08 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 3feq h LEU 113 Cb 0.74 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 3feq h LEU 113 CO 0.06 0.82 0.27 -0.03 -0.62 0.00 0.00 178.44 178.94 3feq h MET 114 N 0.69 1.09 -0.44 1.25 4.05 -1.24 -2.40 114.93 117.93 3feq h MET 114 Ca 0.13 -0.20 -0.13 0.00 -0.28 0.00 0.00 59.70 59.22 3feq h MET 114 Cb 0.49 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 3feq h MET 114 CO 0.03 0.90 -0.23 1.96 0.23 0.00 0.00 176.91 179.79 3feq h GLN 115 N 1.06 0.93 -0.77 0.39 1.08 -0.79 -2.41 115.11 114.61 3feq h GLN 115 Ca 0.24 -0.42 0.05 0.00 -1.45 0.00 0.00 58.65 57.08 3feq h GLN 115 Cb 0.23 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.59 3feq h GLN 115 CO -0.02 1.08 0.50 0.00 -0.95 0.00 0.00 178.83 179.44 3feq h ALA 116 N 0.84 1.60 0.05 3.87 0.00 -0.56 0.19 119.26 125.24 3feq h ALA 116 Ca 0.10 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 3feq h ALA 116 Cb 0.80 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3feq h ALA 116 CO 0.07 0.30 -1.05 -0.39 0.00 0.00 0.00 179.25 178.18 3feq h VAL 117 N 0.88 1.56 0.00 0.00 -1.51 -1.43 0.83 116.25 116.57 3feq h VAL 117 Ca 0.32 -3.00 -0.07 0.00 -1.23 0.00 0.00 66.70 62.72 3feq h VAL 117 Cb 0.15 2.75 -0.01 0.00 -2.13 0.00 0.00 31.29 32.04 3feq h VAL 117 CO -0.10 0.87 -0.43 -0.33 -1.23 0.00 0.00 177.57 176.35 3feq h GLU 118 N 0.07 0.00 -0.03 5.19 5.08 -0.66 -2.74 114.58 121.50 3feq h GLU 118 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3feq h GLU 118 Cb 1.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 3feq h GLU 118 CO 0.16 0.32 -0.03 0.25 -1.00 0.00 0.00 179.01 178.71 3feq n THR 119 N -3.15 0.00 -0.89 1.13 -2.24 0.52 -4.95 114.28 104.70 3feq n THR 119 Ca 0.02 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3feq n THR 119 Cb 0.67 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 70.15 3feq n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3feq n GLY 120 N 1.31 0.54 0.28 3.38 0.00 -1.03 -4.89 105.19 104.78 3feq n GLY 120 Ca 0.15 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.18 3feq n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3feq h LEU 121 N 0.00 0.00 -7.47 0.99 5.85 -1.17 -3.44 115.31 110.06 3feq h LEU 121 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 3feq h LEU 121 Cb 0.00 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 40.79 3feq h LEU 121 CO 0.00 0.04 -0.36 -0.69 -0.34 0.00 0.00 178.44 177.08 3feq s VAL 122 N -3.76 0.02 -0.22 1.05 1.01 -0.21 -4.99 120.40 113.29 3feq s VAL 122 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.64 3feq s VAL 122 Cb 0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 3feq s VAL 122 CO 0.54 -0.08 0.54 -0.55 0.00 0.00 0.00 175.10 175.54 3feq s SER 123 N -0.27 6.53 0.00 3.32 0.15 -1.26 -4.24 113.70 117.93 3feq s SER 123 Ca -0.04 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.25 3feq s SER 123 Cb -0.03 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 3feq s SER 123 CO 0.01 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.82 3feq n GLY 124 N 4.07 -1.17 3.70 9.45 0.00 -1.26 -3.21 105.19 116.77 3feq n GLY 124 Ca -0.04 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 3feq n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3feq s PRO 125 N -1.91 1.01 0.31 1.61 0.02 -1.26 -4.95 135.00 129.83 3feq s PRO 125 Ca 0.00 0.76 -0.29 0.00 0.02 0.00 0.00 61.00 61.49 3feq s PRO 125 Cb 0.00 -1.78 -0.11 0.00 0.02 0.00 0.00 34.50 32.63 3feq s PRO 125 CO 0.00 -2.40 1.46 0.50 -0.33 0.00 0.00 177.00 176.23 3feq s ARG 126 N -4.93 4.21 -0.15 5.54 3.52 0.13 -4.80 118.95 122.47 3feq s ARG 126 Ca 0.64 2.42 -0.06 0.00 -0.13 0.00 0.00 55.73 58.60 3feq s ARG 126 Cb -0.18 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 3feq s ARG 126 CO 0.57 -0.45 0.06 0.42 -0.81 0.00 0.00 175.30 175.10 3feq s ILE 127 N -0.53 4.81 -0.63 4.11 1.01 -1.26 0.08 121.20 128.78 3feq s ILE 127 Ca 0.56 -0.04 -0.08 0.00 0.00 0.00 0.00 60.65 61.09 3feq s ILE 127 Cb -0.44 -3.13 0.16 0.00 0.01 0.00 0.00 42.46 39.07 3feq s ILE 127 CO 0.52 0.52 0.51 -0.36 0.00 0.00 0.00 174.94 176.12 3feq s PHE 128 N -0.12 3.52 0.30 3.97 0.40 0.14 -4.89 117.98 121.29 3feq s PHE 128 Ca 0.07 -2.21 -0.28 0.00 -0.60 0.00 0.00 56.93 53.91 3feq s PHE 128 Cb -0.12 -3.49 -0.09 0.00 0.51 0.00 0.00 43.02 39.83 3feq s PHE 128 CO 0.01 -0.94 0.99 -1.25 0.70 0.00 0.00 175.22 174.73 3feq s PRO 129 N 0.49 4.63 0.01 0.24 0.04 -1.26 -0.86 135.00 138.30 3feq s PRO 129 Ca 0.13 1.50 0.24 0.00 0.04 0.00 0.00 61.00 62.92 3feq s PRO 129 Cb -0.19 -3.00 0.31 0.00 0.04 0.00 0.00 34.50 31.66 3feq s PRO 129 CO -0.04 0.29 1.27 0.43 0.04 0.00 0.00 177.00 178.99 3feq n SER 130 N 0.91 0.61 0.00 6.66 7.64 -1.17 -0.63 113.62 127.65 3feq n SER 130 Ca 0.00 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.54 3feq n SER 130 Cb 0.48 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 3feq n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3feq n GLY 131 N 1.47 3.47 3.52 0.23 0.00 -1.10 -4.58 105.19 108.20 3feq n GLY 131 Ca 0.05 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3feq n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 132 N 0.00 2.63 0.30 1.61 1.02 -1.26 -0.38 119.74 123.67 3feq s LYS 132 Ca 0.00 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 3feq s LYS 132 Cb 0.00 -2.48 -0.11 0.00 -0.52 0.00 0.00 37.83 34.72 3feq s LYS 132 CO 0.00 0.63 1.59 0.00 -0.92 0.00 0.00 175.35 176.65 3feq s ALA 133 N -0.74 3.73 -0.19 5.17 0.00 -0.59 -4.68 121.76 124.46 3feq s ALA 133 Ca 0.11 1.59 -0.25 0.00 0.00 0.00 0.00 51.96 53.41 3feq s ALA 133 Cb -0.11 -3.65 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 3feq s ALA 133 CO 0.01 -1.01 0.82 -0.51 0.00 0.00 0.00 175.76 175.07 3feq s LEU 134 N -0.69 4.15 -0.02 0.00 1.43 0.16 0.24 118.68 123.95 3feq s LEU 134 Ca 0.62 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.87 3feq s LEU 134 Cb -0.48 -3.20 -0.00 0.00 0.03 0.00 0.00 46.19 42.54 3feq s LEU 134 CO 0.50 -0.42 -0.12 -0.55 0.23 0.00 0.00 176.35 175.99 3feq s SER 135 N 1.20 1.47 0.94 2.29 0.15 -0.37 -0.94 113.70 118.45 3feq s SER 135 Ca 0.37 -0.23 -0.12 0.00 0.70 0.00 0.00 55.95 56.67 3feq s SER 135 Cb -0.16 -0.29 0.15 0.00 -1.71 0.00 0.00 66.02 64.01 3feq s SER 135 CO 0.11 0.12 1.11 0.00 1.20 0.00 0.00 173.24 175.77 3feq s GLN 136 N -0.05 0.94 0.20 5.44 -2.07 -1.26 -1.55 119.66 121.31 3feq s GLN 136 Ca 0.00 0.51 -0.31 0.00 -1.82 0.00 0.00 55.36 53.75 3feq s GLN 136 Cb -0.07 -1.80 -0.10 0.00 -1.09 0.00 0.00 33.01 29.95 3feq s GLN 136 CO 0.00 -2.38 1.49 0.99 -1.32 0.00 0.00 175.29 174.07 3feq s THR 137 N -3.07 2.73 -0.32 3.63 2.01 -1.26 -0.84 115.64 118.52 3feq s THR 137 Ca 0.64 0.56 0.00 0.00 0.31 0.00 0.00 61.69 63.20 3feq s THR 137 Cb -0.17 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 68.98 3feq s THR 137 CO 0.56 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 3feq n GLY 138 N 3.01 0.52 0.00 4.40 0.00 -1.26 -5.01 105.19 106.85 3feq n GLY 138 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -1.19 -0.63 0.06 -0.02 0.00 -0.02 -4.36 105.19 99.03 3feq n GLY 139 Ca -0.03 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.36 3feq n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3feq n HIS 140 N -1.54 0.39 0.88 1.61 -0.00 -1.26 -2.07 115.22 113.22 3feq n HIS 140 Ca 0.00 0.15 0.09 0.00 0.46 0.00 0.00 57.72 58.41 3feq n HIS 140 Cb 0.00 -0.73 -0.10 0.00 -0.12 0.00 0.00 29.99 29.03 3feq n HIS 140 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3feq n GLY 141 N 0.22 -0.75 3.56 1.57 0.00 -1.26 -4.58 105.19 103.95 3feq n GLY 141 Ca 0.03 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 3feq n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3feq s ASP 142 N -2.75 6.41 -0.16 1.61 -1.08 -0.88 -4.72 116.67 115.09 3feq s ASP 142 Ca 0.07 0.02 0.16 0.00 -0.52 0.00 0.00 52.55 52.28 3feq s ASP 142 Cb 0.14 -2.33 0.67 0.00 -1.46 0.00 0.00 42.92 39.94 3feq s ASP 142 CO 0.76 -0.67 1.59 0.49 0.52 0.00 0.00 175.17 177.86 3feq n PHE 143 N 6.16 1.46 -2.55 -5.34 3.72 -1.26 -4.50 117.46 115.14 3feq n PHE 143 Ca -0.01 -0.70 -0.41 0.00 -0.05 0.00 0.00 57.45 56.28 3feq n PHE 143 Cb 0.48 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 38.66 3feq n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3feq s ARG 144 N -2.29 4.59 0.94 -1.08 0.52 -1.26 -4.90 118.95 115.46 3feq s ARG 144 Ca 0.48 1.66 -0.12 0.00 -0.52 0.00 0.00 55.73 57.23 3feq s ARG 144 Cb 0.34 -3.32 0.15 0.00 0.52 0.00 0.00 34.95 32.65 3feq s ARG 144 CO 0.18 0.05 1.09 -1.25 0.02 0.00 0.00 175.30 175.38 3feq s PRO 145 N -0.02 0.93 0.00 3.54 0.04 -1.26 -4.76 135.00 133.48 3feq s PRO 145 Ca 0.50 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.30 3feq s PRO 145 Cb -0.28 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.49 3feq s PRO 145 CO 0.33 -2.45 0.00 -2.13 0.04 0.00 0.00 177.00 172.79 3feq n ARG 146 N -4.01 0.00 -2.47 4.56 3.00 -1.26 -4.85 116.66 111.63 3feq n ARG 146 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.88 3feq n ARG 146 Cb 0.56 -1.03 0.08 0.00 0.00 0.00 0.00 32.46 32.07 3feq n ARG 146 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 3feq n LEU 150 N 1.20 -1.28 0.00 6.15 -0.00 -1.26 -5.23 117.00 116.58 3feq n LEU 150 Ca 0.00 -2.65 0.00 0.00 -0.00 0.00 0.00 56.01 53.36 3feq n LEU 150 Cb 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 3feq n LEU 150 CO 0.00 1.54 0.00 -0.62 -0.00 0.00 0.00 177.39 178.31 3feq n GLU 151 N -0.84 0.00 -2.39 1.47 -0.58 -1.26 -5.13 120.64 111.91 3feq n GLU 151 Ca -0.12 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.20 3feq n GLU 151 Cb 0.76 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.60 3feq n GLU 151 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3feq s PRO 152 N 0.00 4.48 0.00 3.49 0.04 -1.26 -5.02 135.00 136.74 3feq s PRO 152 Ca 0.00 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.89 3feq s PRO 152 Cb 0.00 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.28 3feq s PRO 152 CO 0.00 -0.12 0.00 0.00 0.04 0.00 0.00 177.00 176.92 3feq s SER 154 N 0.00 -0.00 -0.16 0.00 1.04 -1.26 -5.10 113.70 108.22 3feq s SER 154 Ca 0.00 0.00 -0.03 0.00 0.48 0.00 0.00 55.95 56.40 3feq s SER 154 Cb 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 66.02 66.03 3feq s SER 154 CO 0.00 -0.00 -0.17 0.00 0.98 0.00 0.00 173.24 174.04 3feq s PHE 157 N -1.12 2.53 0.13 0.00 2.99 -1.26 -4.98 117.98 116.28 3feq s PHE 157 Ca -0.12 0.27 -0.31 0.00 0.00 0.00 0.00 56.93 56.77 3feq s PHE 157 Cb -0.05 -4.52 -0.10 0.00 0.00 0.00 0.00 43.02 38.35 3feq s PHE 157 CO 0.03 -1.70 1.68 1.03 -0.00 0.00 0.00 175.22 176.26 3feq s ARG 158 N 5.09 4.18 0.00 0.44 1.81 -1.26 -4.88 118.95 124.33 3feq s ARG 158 Ca 0.40 2.45 0.12 0.00 -1.72 0.00 0.00 55.73 56.98 3feq s ARG 158 Cb -0.08 -3.39 0.62 0.00 -0.45 0.00 0.00 34.95 31.65 3feq s ARG 158 CO 0.22 -0.73 1.29 0.25 -0.68 0.00 0.00 175.30 175.65 3feq n THR 159 N 4.40 0.64 1.27 0.02 -2.24 -1.26 -1.53 114.28 115.58 3feq n THR 159 Ca 0.16 0.16 0.13 0.00 -2.27 0.00 0.00 64.05 62.23 3feq n THR 159 Cb 0.39 -0.96 0.33 0.00 -2.10 0.00 0.00 70.33 67.99 3feq n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3feq n GLY 160 N -0.25 0.32 3.67 3.38 0.00 -1.26 -4.88 105.19 106.17 3feq n GLY 160 Ca 0.06 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 3feq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 161 N -2.07 3.50 0.19 4.61 0.00 -0.58 -3.22 121.76 124.19 3feq s ALA 161 Ca 0.32 -0.17 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 3feq s ALA 161 Cb 0.20 -2.96 0.10 0.00 0.00 0.00 0.00 23.12 20.46 3feq s ALA 161 CO 0.35 -0.45 1.69 0.82 0.00 0.00 0.00 175.76 178.18 3feq h ILE 162 N 5.08 1.26 -3.43 0.00 1.08 -1.88 -3.35 117.51 116.26 3feq h ILE 162 Ca -0.34 -0.99 -0.42 0.00 -0.39 0.00 0.00 64.86 62.73 3feq h ILE 162 Cb 1.15 0.62 -0.14 0.00 -3.07 0.00 0.00 36.82 35.38 3feq h ILE 162 CO 0.77 0.37 -0.59 0.00 -0.69 0.00 0.00 178.15 178.02 3feq s ALA 163 N -5.26 2.07 0.08 1.87 0.00 -1.26 -1.55 121.76 117.70 3feq s ALA 163 Ca -0.12 -1.83 0.04 0.00 0.00 0.00 0.00 51.96 50.05 3feq s ALA 163 Cb 0.14 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 3feq s ALA 163 CO 0.84 -0.41 -0.12 -0.98 0.00 0.00 0.00 175.76 175.09 3feq s ARG 164 N -3.92 0.78 -0.35 0.00 1.70 0.14 -4.78 118.95 112.51 3feq s ARG 164 Ca 0.36 -0.99 -0.15 0.00 -0.47 0.00 0.00 55.73 54.48 3feq s ARG 164 Cb 0.07 -0.64 -0.01 0.00 -0.57 0.00 0.00 34.95 33.80 3feq s ARG 164 CO 0.15 0.13 0.33 0.08 -1.08 0.00 0.00 175.30 174.90 3feq s VAL 165 N -1.69 5.20 0.05 4.99 1.01 -1.26 -1.23 120.40 127.48 3feq s VAL 165 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3feq s VAL 165 Cb -0.08 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 3feq s VAL 165 CO 0.01 -0.11 -0.11 0.68 0.00 0.00 0.00 175.10 175.58 3feq s VAL 166 N 1.92 0.81 0.06 2.92 -7.23 -0.59 -4.96 120.40 113.33 3feq s VAL 166 Ca 0.10 -1.14 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 3feq s VAL 166 Cb -0.17 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 3feq s VAL 166 CO 0.11 -0.27 -0.06 -1.81 -0.31 0.00 0.00 175.10 172.77 3feq s ASP 167 N -1.56 0.75 0.00 4.85 1.01 -1.26 -4.00 116.67 116.46 3feq s ASP 167 Ca -0.05 -0.75 0.00 0.00 0.71 0.00 0.00 52.55 52.46 3feq s ASP 167 Cb -0.10 0.09 0.00 0.00 1.01 0.00 0.00 42.92 43.93 3feq s ASP 167 CO 0.01 -0.37 0.00 0.61 0.21 0.00 0.00 175.17 175.63 3feq n GLY 168 N 0.82 -1.16 0.07 0.21 0.00 -1.26 -3.95 105.19 99.91 3feq n GLY 168 Ca -0.18 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 3feq n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3feq h VAL 169 N 0.00 1.01 -0.47 1.61 2.07 -1.94 -1.39 116.25 117.15 3feq h VAL 169 Ca 0.00 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 3feq h VAL 169 Cb 0.00 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3feq h VAL 169 CO 0.00 0.04 -0.02 -0.33 0.02 0.00 0.00 177.57 177.28 3feq h GLU 170 N -0.14 0.78 -0.25 1.57 4.39 -1.99 -0.75 114.58 118.19 3feq h GLU 170 Ca -0.01 -0.22 0.06 0.00 0.34 0.00 0.00 59.36 59.54 3feq h GLU 170 Cb 0.12 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.62 3feq h GLU 170 CO 0.01 0.81 -0.24 0.78 -1.16 0.00 0.00 179.01 179.21 3feq h GLY 171 N 0.97 -0.14 2.00 -3.84 0.00 -1.61 -0.62 103.07 99.83 3feq h GLY 171 Ca 0.14 0.29 -0.17 0.00 0.00 0.00 0.00 47.33 47.60 3feq h GLY 171 CO 0.02 -0.20 -0.79 -0.39 0.00 0.00 0.00 176.54 175.18 3feq h VAL 172 N -0.24 1.37 0.11 4.60 -1.51 -1.01 -1.11 116.25 118.46 3feq h VAL 172 Ca 0.14 -2.92 0.00 0.00 -1.23 0.00 0.00 66.70 62.69 3feq h VAL 172 Cb 0.45 2.67 -0.01 0.00 -2.13 0.00 0.00 31.29 32.27 3feq h VAL 172 CO -0.39 0.78 -0.10 0.03 -1.23 0.00 0.00 177.57 176.66 3feq h ARG 173 N 0.00 -0.22 -0.49 5.19 3.08 -0.88 -1.66 114.38 119.39 3feq h ARG 173 Ca -0.01 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3feq h ARG 173 Cb 1.60 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.68 3feq h ARG 173 CO 0.10 -0.15 0.01 1.25 -1.07 0.00 0.00 179.97 180.12 3feq h LEU 174 N -0.23 0.77 -0.36 3.04 5.85 -0.91 -1.71 115.31 121.76 3feq h LEU 174 Ca 0.00 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 3feq h LEU 174 Cb 0.22 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3feq h LEU 174 CO -0.02 0.83 0.12 0.00 -0.34 0.00 0.00 178.44 179.03 3feq h ALA 175 N 1.26 0.47 -0.54 1.25 0.00 -1.06 0.11 119.26 120.75 3feq h ALA 175 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 175 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3feq h ALA 175 CO 0.02 0.11 0.28 0.28 0.00 0.00 0.00 179.25 179.94 3feq h VAL 176 N 0.44 1.19 -0.94 0.00 2.07 -1.09 0.35 116.25 118.28 3feq h VAL 176 Ca 0.12 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.14 3feq h VAL 176 Cb 0.24 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 3feq h VAL 176 CO -0.01 0.21 0.62 0.03 0.02 0.00 0.00 177.57 178.45 3feq h ARG 177 N 0.73 1.23 0.43 1.57 3.08 -0.85 -1.56 114.38 119.01 3feq h ARG 177 Ca 0.19 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3feq h ARG 177 Cb 0.08 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3feq h ARG 177 CO -0.03 0.82 -0.21 0.93 -1.07 0.00 0.00 179.97 180.41 3feq h GLU 178 N 1.27 -0.55 -0.33 0.04 5.08 -0.32 -1.67 114.58 118.10 3feq h GLU 178 Ca 0.34 0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.72 3feq h GLU 178 Cb -0.15 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3feq h GLU 178 CO -0.07 -0.31 0.10 0.93 -1.00 0.00 0.00 179.01 178.65 3feq h GLU 179 N -0.68 0.48 -0.19 2.33 4.39 -0.68 -0.09 114.58 120.14 3feq h GLU 179 Ca -0.06 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 3feq h GLU 179 Cb 0.50 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3feq h GLU 179 CO 0.10 0.43 -0.12 0.82 -1.16 0.00 0.00 179.01 179.07 3feq h ILE 180 N 0.47 1.32 -0.45 3.13 2.04 -1.25 -1.01 117.51 121.76 3feq h ILE 180 Ca 0.11 -1.23 0.05 0.00 1.00 0.00 0.00 64.86 64.80 3feq h ILE 180 Cb 0.16 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 3feq h ILE 180 CO -0.01 0.37 0.19 -0.61 0.00 0.00 0.00 178.15 178.09 3feq h GLN 181 N 0.09 0.37 0.00 2.37 -0.00 -0.30 0.24 115.11 117.88 3feq h GLN 181 Ca 0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 3feq h GLN 181 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.03 3feq h GLN 181 CO 0.03 0.25 0.00 0.87 0.00 0.00 0.00 178.83 179.98 3feq h LYS 182 N 0.38 0.00 0.00 1.69 1.57 -0.98 -3.46 116.57 115.77 3feq h LYS 182 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3feq h LYS 182 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3feq h LYS 182 CO -0.18 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.11 3feq n GLY 183 N -0.92 1.69 3.76 3.86 0.00 0.86 -4.38 105.19 110.05 3feq n GLY 183 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 184 N -2.00 3.07 -0.29 4.61 0.00 -0.47 -4.68 121.76 121.99 3feq s ALA 184 Ca 0.00 1.36 0.23 0.00 0.00 0.00 0.00 51.96 53.55 3feq s ALA 184 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.57 3feq s ALA 184 CO 0.00 -1.19 1.01 0.25 0.00 0.00 0.00 175.76 175.83 3feq n THR 185 N -0.48 0.48 -3.84 0.00 -2.24 0.20 -4.77 114.28 103.63 3feq n THR 185 Ca 0.07 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.29 3feq n THR 185 Cb 0.44 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 3feq n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 186 N -3.34 2.01 -0.16 -0.78 0.00 -1.23 -4.63 119.66 111.53 3feq s GLN 186 Ca -0.00 -1.23 0.01 0.00 -0.00 0.00 0.00 55.36 54.14 3feq s GLN 186 Cb 0.11 0.62 0.02 0.00 0.00 0.00 0.00 33.01 33.75 3feq s GLN 186 CO 0.80 -0.93 -0.19 0.42 0.00 0.00 0.00 175.29 175.39 3feq s ILE 187 N -3.10 1.91 -0.19 3.63 -1.09 -0.83 -4.40 121.20 117.12 3feq s ILE 187 Ca 0.14 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 57.59 3feq s ILE 187 Cb -0.05 -1.73 -0.05 0.00 -1.58 0.00 0.00 42.46 39.05 3feq s ILE 187 CO 0.09 0.52 0.16 -0.75 -1.23 0.00 0.00 174.94 173.73 3feq s LYS 188 N 1.23 4.20 0.07 2.79 2.47 -1.26 0.66 119.74 129.91 3feq s LYS 188 Ca 0.02 -0.16 0.06 0.00 -1.56 0.00 0.00 55.97 54.34 3feq s LYS 188 Cb -0.14 -3.42 -0.03 0.00 -1.46 0.00 0.00 37.83 32.79 3feq s LYS 188 CO -0.10 0.29 -0.17 0.96 0.16 0.00 0.00 175.35 176.49 3feq s ILE 189 N 0.37 1.37 -0.32 5.43 -4.36 -0.26 -0.67 121.20 122.75 3feq s ILE 189 Ca 0.10 -1.33 -0.19 0.00 -0.26 0.00 0.00 60.65 58.96 3feq s ILE 189 Cb -0.11 -1.26 -0.01 0.00 1.25 0.00 0.00 42.46 42.33 3feq s ILE 189 CO -0.01 -0.10 0.58 -0.04 0.24 0.00 0.00 174.94 175.62 3feq s MET 190 N -1.65 3.80 0.00 0.37 -1.94 -0.12 -1.40 119.30 118.36 3feq s MET 190 Ca 0.02 0.13 0.05 0.00 -1.71 0.00 0.00 55.69 54.18 3feq s MET 190 Cb -0.10 -3.76 0.08 0.00 2.01 0.00 0.00 34.83 33.07 3feq s MET 190 CO 0.03 -0.60 0.84 0.00 -0.01 0.00 0.00 175.02 175.28 3feq n ALA 191 N 5.84 2.32 -3.58 3.03 0.00 -0.46 -4.48 120.51 123.18 3feq n ALA 191 Ca -0.02 -0.75 -0.09 0.00 0.00 0.00 0.00 53.44 52.57 3feq n ALA 191 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 3feq n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 192 N -0.65 -0.33 1.04 0.00 1.04 -1.07 -1.64 113.70 112.09 3feq s SER 192 Ca 0.07 -0.45 -0.13 0.00 0.48 0.00 0.00 55.95 55.93 3feq s SER 192 Cb 0.05 0.65 0.16 0.00 0.10 0.00 0.00 66.02 66.98 3feq s SER 192 CO 0.06 -1.17 0.72 0.61 0.98 0.00 0.00 173.24 174.45 3feq n GLY 193 N -0.41 -1.63 0.00 7.32 0.00 -0.05 -4.61 105.19 105.81 3feq n GLY 193 Ca -0.09 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.06 3feq n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 194 N 1.10 5.56 0.26 -0.02 0.00 -1.25 -4.70 105.19 106.14 3feq n GLY 194 Ca 0.06 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 3feq n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3feq n VAL 195 N 0.00 0.41 0.92 1.61 0.31 -1.26 -4.30 118.33 116.02 3feq n VAL 195 Ca 0.00 -0.14 0.05 0.00 -0.01 0.00 0.00 64.34 64.24 3feq n VAL 195 Cb 0.00 -1.01 0.14 0.00 -0.91 0.00 0.00 33.84 32.06 3feq n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 196 N -2.90 2.53 -2.43 3.52 0.00 -1.26 -4.55 120.51 115.42 3feq n ALA 196 Ca -0.13 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.44 3feq n ALA 196 Cb 0.62 -0.99 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 3feq n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 197 N -0.91 3.61 0.14 0.00 1.04 -1.26 -4.77 113.70 111.54 3feq s SER 197 Ca 0.21 -0.54 -0.12 0.00 0.48 0.00 0.00 55.95 55.98 3feq s SER 197 Cb 0.11 -0.47 -0.02 0.00 0.10 0.00 0.00 66.02 65.74 3feq s SER 197 CO 0.13 0.23 1.52 1.55 0.98 0.00 0.00 173.24 177.65 3feq h PRO 198 N 4.34 0.86 0.00 4.02 0.13 -1.88 -3.39 132.00 136.08 3feq h PRO 198 Ca -0.48 -0.36 -0.05 0.00 -0.87 0.00 0.00 66.00 64.24 3feq h PRO 198 Cb 1.16 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3feq h PRO 198 CO 0.45 1.00 -1.85 0.25 -0.23 0.00 0.00 178.00 177.62 3feq n THR 199 N -4.24 0.18 -3.50 1.56 -2.24 -1.26 -4.94 114.28 99.84 3feq n THR 199 Ca -0.01 -0.45 -0.40 0.00 -2.27 0.00 0.00 64.05 60.92 3feq n THR 199 Cb 0.41 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 3feq n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3feq s ASP 200 N -4.18 6.09 0.66 3.42 1.47 -1.26 -5.07 116.67 117.79 3feq s ASP 200 Ca -0.07 -0.32 -0.17 0.00 1.18 0.00 0.00 52.55 53.17 3feq s ASP 200 Cb 0.10 -2.15 -0.00 0.00 -0.34 0.00 0.00 42.92 40.53 3feq s ASP 200 CO 0.72 -0.24 1.24 -2.16 0.68 0.00 0.00 175.17 175.41 3feq s PRO 201 N 1.80 2.54 0.28 2.11 0.04 -1.26 -3.92 135.00 136.59 3feq s PRO 201 Ca 0.08 1.90 0.14 0.00 0.04 0.00 0.00 61.00 63.16 3feq s PRO 201 Cb -0.17 -1.86 0.30 0.00 0.04 0.00 0.00 34.50 32.81 3feq s PRO 201 CO 0.11 -1.56 1.56 0.97 0.04 0.00 0.00 177.00 178.11 3feq h ILE 202 N 0.37 1.14 0.00 0.56 2.10 -1.84 -3.20 117.51 116.63 3feq h ILE 202 Ca -0.50 -2.16 -0.01 0.00 1.08 0.00 0.00 64.86 63.27 3feq h ILE 202 Cb 1.31 2.26 -0.00 0.00 -1.09 0.00 0.00 36.82 39.30 3feq h ILE 202 CO 0.53 0.56 -0.07 0.00 -1.08 0.00 0.00 178.15 178.09 3feq h ALA 203 N 1.43 1.44 -2.83 0.18 0.00 -1.92 -3.34 119.26 114.23 3feq h ALA 203 Ca -0.01 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 54.24 3feq h ALA 203 Cb 1.22 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 3feq h ALA 203 CO 0.07 0.08 -0.49 0.54 0.00 0.00 0.00 179.25 179.46 3feq s ASN 204 N -6.25 6.36 0.55 0.00 6.03 -1.21 -4.90 114.94 115.52 3feq s ASN 204 Ca -0.04 0.26 -0.06 0.00 -1.03 0.00 0.00 52.86 51.99 3feq s ASN 204 Cb 0.14 -1.95 -0.02 0.00 -3.03 0.00 0.00 41.25 36.39 3feq s ASN 204 CO 0.58 0.14 0.87 0.42 -2.03 0.00 0.00 177.10 177.07 3feq s THR 205 N -1.57 4.37 0.02 0.54 -4.23 -1.26 -0.87 115.64 112.64 3feq s THR 205 Ca 0.35 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 61.09 3feq s THR 205 Cb -0.13 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 70.00 3feq s THR 205 CO 0.28 -0.73 -0.06 -1.10 -0.54 0.00 0.00 174.62 172.47 3feq s GLN 206 N -4.90 0.43 0.34 3.99 -0.21 -0.65 -4.77 119.66 113.88 3feq s GLN 206 Ca 0.51 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 55.38 3feq s GLN 206 Cb -0.10 -0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.66 3feq s GLN 206 CO 0.46 0.05 0.00 0.66 -2.12 0.00 0.00 175.29 174.34 3feq n TYR 207 N 2.04 -3.24 -1.43 0.91 0.53 -1.26 -4.41 117.16 110.30 3feq n TYR 207 Ca -0.19 1.71 -0.30 0.00 -1.02 0.00 0.00 57.90 58.10 3feq n TYR 207 Cb 0.56 -2.90 0.10 0.00 -1.03 0.00 0.00 39.34 36.07 3feq n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3feq s SER 208 N -2.52 4.32 0.29 7.72 1.04 -1.26 -4.89 113.70 118.41 3feq s SER 208 Ca 0.00 1.45 0.02 0.00 0.48 0.00 0.00 55.95 57.89 3feq s SER 208 Cb 0.00 -2.18 0.45 0.00 0.10 0.00 0.00 66.02 64.39 3feq s SER 208 CO 0.00 -2.09 1.79 -0.33 0.98 0.00 0.00 173.24 173.58 3feq h GLU 209 N -1.17 0.60 -0.92 4.02 5.08 -1.98 -1.70 114.58 118.51 3feq h GLU 209 Ca -0.47 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 57.72 3feq h GLU 209 Cb 1.26 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 3feq h GLU 209 CO 0.57 0.68 0.56 -0.44 -1.00 0.00 0.00 179.01 179.38 3feq h ASP 210 N 0.56 1.10 0.08 1.42 3.32 -1.99 -0.34 116.42 120.57 3feq h ASP 210 Ca 0.11 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3feq h ASP 210 Cb 0.48 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3feq h ASP 210 CO 0.03 0.84 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.02 3feq h GLU 211 N 1.27 -0.11 -0.34 3.56 5.08 -1.71 -2.36 114.58 119.97 3feq h GLU 211 Ca 0.33 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3feq h GLU 211 Cb -0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3feq h GLU 211 CO -0.06 0.14 0.13 0.82 -1.00 0.00 0.00 179.01 179.04 3feq h ILE 212 N -0.34 1.19 -0.54 3.13 2.04 -1.15 -1.60 117.51 120.23 3feq h ILE 212 Ca -0.01 -0.57 0.07 0.00 1.00 0.00 0.00 64.86 65.34 3feq h ILE 212 Cb 0.29 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 3feq h ILE 212 CO 0.02 0.20 0.23 0.03 0.00 0.00 0.00 178.15 178.63 3feq h ARG 213 N 0.40 0.42 -0.99 2.37 3.08 -1.10 -0.47 114.38 118.10 3feq h ARG 213 Ca 0.11 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.17 3feq h ARG 213 Cb 0.19 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 3feq h ARG 213 CO -0.01 0.28 0.65 0.00 -1.07 0.00 0.00 179.97 179.82 3feq h ALA 214 N 1.34 1.36 -0.36 0.04 0.00 -0.99 -0.30 119.26 120.34 3feq h ALA 214 Ca 0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3feq h ALA 214 Cb 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3feq h ALA 214 CO -0.23 0.55 0.00 0.82 0.00 0.00 0.00 179.25 180.39 3feq h ILE 215 N 1.25 1.26 -0.54 0.00 2.04 -0.37 -2.02 117.51 119.14 3feq h ILE 215 Ca 0.39 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 3feq h ILE 215 Cb -0.00 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3feq h ILE 215 CO -0.12 0.32 0.12 0.58 0.00 0.00 0.00 178.15 179.06 3feq h VAL 216 N 0.45 1.25 -0.96 1.67 2.07 -0.85 -1.10 116.25 118.77 3feq h VAL 216 Ca 0.10 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.76 3feq h VAL 216 Cb 0.45 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 3feq h VAL 216 CO 0.02 0.32 0.63 0.44 0.02 0.00 0.00 177.57 179.00 3feq h ASP 217 N 0.76 1.08 0.64 0.57 3.32 -0.95 0.33 116.42 122.16 3feq h ASP 217 Ca 0.17 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 3feq h ASP 217 Cb 0.35 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3feq h ASP 217 CO 0.00 0.77 -0.83 -0.33 -1.72 0.00 0.00 179.24 177.13 3feq h GLU 218 N 1.27 0.13 -0.07 3.56 4.39 -1.15 -0.53 114.58 122.18 3feq h GLU 218 Ca 0.36 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 3feq h GLU 218 Cb -0.09 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3feq h GLU 218 CO -0.09 0.89 0.02 0.00 -1.16 0.00 0.00 179.01 178.66 3feq h ALA 219 N 1.06 0.10 -0.69 3.43 0.00 -0.59 -2.56 119.26 120.01 3feq h ALA 219 Ca -0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3feq h ALA 219 Cb 1.44 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 3feq h ALA 219 CO 0.12 -0.27 0.17 0.93 0.00 0.00 0.00 179.25 180.20 3feq h GLU 220 N -0.10 1.09 -0.64 0.00 5.08 -0.90 -0.88 114.58 118.23 3feq h GLU 220 Ca 0.02 -0.25 0.17 0.00 -1.00 0.00 0.00 59.36 58.31 3feq h GLU 220 Cb 0.25 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3feq h GLU 220 CO 0.00 0.95 0.45 0.00 -1.00 0.00 0.00 179.01 179.41 3feq h ALA 221 N 1.15 2.50 -0.58 3.43 0.00 -0.99 0.18 119.26 124.96 3feq h ALA 221 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3feq h ALA 221 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3feq h ALA 221 CO -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 179.25 178.57 3feq n ALA 222 N -2.63 3.33 -3.60 0.00 0.00 -0.61 -4.94 120.51 112.05 3feq n ALA 222 Ca 0.12 -1.57 -0.22 0.00 0.00 0.00 0.00 53.44 51.77 3feq n ALA 222 Cb 0.66 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 19.12 3feq n ALA 222 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3feq n ASN 223 N 0.88 -4.06 -0.59 0.00 5.15 0.64 -5.01 115.26 112.27 3feq n ASN 223 Ca 0.25 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 3feq n ASN 223 Cb 0.94 -4.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.42 3feq n ASN 223 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 3feq n THR 224 N -4.58 0.00 -4.43 -0.44 5.66 -0.44 -5.01 114.28 105.04 3feq n THR 224 Ca -0.12 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.65 3feq n THR 224 Cb 0.61 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.30 3feq n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3feq s TYR 225 N -3.21 1.74 -0.13 1.09 -0.85 -1.26 -3.21 117.35 111.53 3feq s TYR 225 Ca 0.00 -1.31 -0.03 0.00 -0.52 0.00 0.00 57.07 55.21 3feq s TYR 225 Cb 0.00 -1.04 -0.03 0.00 0.38 0.00 0.00 41.96 41.27 3feq s TYR 225 CO 0.00 -0.39 -0.02 0.08 -1.52 0.00 0.00 175.55 173.70 3feq s VAL 226 N -3.36 4.07 -0.10 -3.49 1.01 -1.26 -1.97 120.40 115.30 3feq s VAL 226 Ca 0.30 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 3feq s VAL 226 Cb 0.04 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3feq s VAL 226 CO 0.17 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.87 3feq s MET 227 N -0.17 3.17 -0.08 2.72 0.23 0.21 -2.25 119.30 123.14 3feq s MET 227 Ca 0.04 -0.30 -0.01 0.00 -1.03 0.00 0.00 55.69 54.39 3feq s MET 227 Cb -0.13 -2.95 0.03 0.00 -1.53 0.00 0.00 34.83 30.24 3feq s MET 227 CO 0.02 0.73 -0.02 0.00 -2.03 0.00 0.00 175.02 173.72 3feq s ALA 228 N -0.96 0.83 -0.12 3.16 0.00 -0.35 -1.11 121.76 123.22 3feq s ALA 228 Ca 0.14 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 3feq s ALA 228 Cb -0.12 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 3feq s ALA 228 CO 0.04 -0.39 1.34 -1.58 0.00 0.00 0.00 175.76 175.17 3feq s HIS 229 N 1.78 2.71 -0.21 0.00 2.46 -0.49 -0.62 115.29 120.91 3feq s HIS 229 Ca 0.03 0.85 -0.15 0.00 0.47 0.00 0.00 55.06 56.26 3feq s HIS 229 Cb -0.13 -3.59 0.06 0.00 -0.13 0.00 0.00 32.58 28.80 3feq s HIS 229 CO -0.05 -2.15 0.54 0.00 -2.47 0.00 0.00 174.74 170.61 3feq s ALA 230 N 3.37 -1.39 -0.12 1.58 0.00 -1.12 -1.36 121.76 122.73 3feq s ALA 230 Ca 0.59 1.77 -0.11 0.00 0.00 0.00 0.00 51.96 54.21 3feq s ALA 230 Cb -0.25 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 3feq s ALA 230 CO 0.19 -0.29 -0.21 0.66 0.00 0.00 0.00 175.76 176.11 3feq n TYR 231 N 3.67 0.12 -1.87 0.00 4.01 -1.26 -1.51 117.16 120.32 3feq n TYR 231 Ca -0.18 0.05 -0.31 0.00 -0.16 0.00 0.00 57.90 57.30 3feq n TYR 231 Cb 0.57 -0.39 0.01 0.00 -0.31 0.00 0.00 39.34 39.22 3feq n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3feq s THR 232 N -2.21 4.51 0.32 -0.72 -4.23 -1.26 -1.79 115.64 110.27 3feq s THR 232 Ca -0.18 0.87 0.03 0.00 -1.18 0.00 0.00 61.69 61.23 3feq s THR 232 Cb 0.02 -3.74 0.29 0.00 1.34 0.00 0.00 72.50 70.42 3feq s THR 232 CO 0.26 -1.02 1.91 1.23 -0.54 0.00 0.00 174.62 176.46 3feq h GLY 233 N -0.25 1.28 0.97 3.99 0.00 -1.66 0.10 103.07 107.51 3feq h GLY 233 Ca -0.44 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.50 3feq h GLY 233 CO 0.61 0.24 0.14 -0.09 0.00 0.00 0.00 176.54 177.44 3feq h ARG 234 N 0.93 0.31 -0.45 4.80 2.43 -1.92 -0.13 114.38 120.35 3feq h ARG 234 Ca 0.40 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.42 3feq h ARG 234 Cb 0.31 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3feq h ARG 234 CO -0.16 0.25 -0.20 0.00 -1.51 0.00 0.00 179.97 178.35 3feq h ALA 235 N 1.05 0.79 -0.39 2.80 0.00 -1.68 -2.98 119.26 118.84 3feq h ALA 235 Ca 0.08 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3feq h ALA 235 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3feq h ALA 235 CO -0.02 0.65 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 3feq h ILE 236 N 0.78 1.26 0.15 0.00 2.04 -0.69 -3.08 117.51 117.97 3feq h ILE 236 Ca 0.11 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.96 3feq h ILE 236 Cb 0.75 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 3feq h ILE 236 CO 0.06 0.34 -0.31 0.00 0.00 0.00 0.00 178.15 178.24 3feq h ALA 237 N 0.88 -0.55 -0.31 1.87 0.00 -0.87 -1.35 119.26 118.93 3feq h ALA 237 Ca 0.11 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3feq h ALA 237 Cb 0.49 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3feq h ALA 237 CO 0.02 -0.86 -0.29 0.07 0.00 0.00 0.00 179.25 178.19 3feq h ARG 238 N -0.55 0.63 -0.41 0.00 0.11 -1.63 0.96 114.38 113.49 3feq h ARG 238 Ca 0.02 -0.27 -0.00 0.00 0.10 0.00 0.00 59.98 59.83 3feq h ARG 238 Cb 0.57 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.60 3feq h ARG 238 CO -0.16 0.85 0.26 0.00 0.10 0.00 0.00 179.97 181.02 3feq h ALA 239 N 1.14 0.53 -0.40 0.08 0.00 -1.42 -0.01 119.26 119.18 3feq h ALA 239 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3feq h ALA 239 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3feq h ALA 239 CO 0.06 0.01 0.01 0.28 0.00 0.00 0.00 179.25 179.61 3feq h VAL 240 N 0.55 1.26 -0.18 0.00 2.07 -0.79 -2.45 116.25 116.70 3feq h VAL 240 Ca 0.15 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.73 3feq h VAL 240 Cb -0.02 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3feq h VAL 240 CO -0.03 0.33 0.13 0.03 0.02 0.00 0.00 177.57 178.05 3feq h ARG 241 N 0.53 0.06 -0.00 1.57 3.08 -0.47 0.39 114.38 119.54 3feq h ARG 241 Ca 0.12 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3feq h ARG 241 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3feq h ARG 241 CO 0.02 0.04 -0.12 0.00 -1.07 0.00 0.00 179.97 178.83 3feq n GLY 243 N 1.28 1.26 3.78 0.00 0.00 0.13 -4.48 105.19 107.17 3feq n GLY 243 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3feq n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 244 N -2.00 3.69 -0.20 1.61 -7.23 -0.97 -4.83 120.40 110.47 3feq s VAL 244 Ca 0.00 1.31 -0.01 0.00 -1.81 0.00 0.00 61.98 61.47 3feq s VAL 244 Cb 0.00 -3.68 -0.21 0.00 0.56 0.00 0.00 36.38 33.05 3feq s VAL 244 CO 0.00 0.02 0.01 -1.14 -0.31 0.00 0.00 175.10 173.68 3feq n ARG 245 N -0.05 0.69 -5.14 4.82 0.63 -0.95 -4.69 116.66 111.97 3feq n ARG 245 Ca 0.05 0.19 -0.29 0.00 -0.92 0.00 0.00 57.85 56.88 3feq n ARG 245 Cb 0.49 -1.59 -0.16 0.00 0.45 0.00 0.00 32.46 31.65 3feq n ARG 245 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3feq s THR 246 N -2.53 1.82 -0.18 5.15 -4.23 -1.16 -1.29 115.64 113.21 3feq s THR 246 Ca -0.29 -0.98 -0.06 0.00 -1.18 0.00 0.00 61.69 59.18 3feq s THR 246 Cb 0.08 -1.52 -0.03 0.00 1.34 0.00 0.00 72.50 72.37 3feq s THR 246 CO 0.67 0.52 0.02 -0.63 -0.54 0.00 0.00 174.62 174.66 3feq s ILE 247 N -0.49 4.33 0.07 2.99 -1.09 -0.48 -1.21 121.20 125.32 3feq s ILE 247 Ca 0.07 -0.20 -0.12 0.00 -2.23 0.00 0.00 60.65 58.18 3feq s ILE 247 Cb -0.09 -2.94 -0.06 0.00 -1.58 0.00 0.00 42.46 37.79 3feq s ILE 247 CO -0.00 0.46 0.43 -1.61 -1.23 0.00 0.00 174.94 172.98 3feq s GLU 248 N 0.53 3.85 1.31 2.79 0.41 0.20 -0.10 118.70 127.70 3feq s GLU 248 Ca 0.00 0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.87 3feq s GLU 248 Cb -0.13 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.16 3feq s GLU 248 CO 0.02 0.59 0.00 0.72 -0.49 0.00 0.00 175.26 176.09 3feq n HIS 249 N 1.17 0.00 -1.87 1.61 8.25 0.26 -2.77 115.22 121.87 3feq n HIS 249 Ca -0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 3feq n HIS 249 Cb 0.52 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 3feq n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 250 N 0.00 0.49 0.27 -1.41 0.00 -0.57 -4.09 105.19 99.87 3feq n GLY 250 Ca 0.00 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.75 3feq n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3feq h ASN 251 N 0.00 0.00 -1.12 1.61 4.21 -1.78 -3.00 115.58 115.50 3feq h ASN 251 Ca -0.28 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.59 3feq h ASN 251 Cb 1.06 0.00 -0.36 0.00 -1.12 0.00 0.00 38.32 37.90 3feq h ASN 251 CO 0.37 0.09 0.03 0.18 -1.29 0.00 0.00 177.43 176.81 3feq n LEU 252 N -3.89 6.20 -4.76 1.61 4.77 -0.74 -4.36 117.00 115.83 3feq n LEU 252 Ca -0.02 -4.68 -0.37 0.00 -0.03 0.00 0.00 56.01 50.91 3feq n LEU 252 Cb 0.18 -0.68 0.01 0.00 -2.33 0.00 0.00 43.42 40.61 3feq n LEU 252 CO 0.31 1.87 0.87 0.68 -1.33 0.00 0.00 177.39 179.78 3feq s VAL 253 N -4.89 2.75 0.45 4.08 -7.23 -1.13 -1.70 120.40 112.72 3feq s VAL 253 Ca 0.55 0.54 0.08 0.00 -1.81 0.00 0.00 61.98 61.35 3feq s VAL 253 Cb 0.45 -3.26 0.02 0.00 0.56 0.00 0.00 36.38 34.14 3feq s VAL 253 CO -0.08 -0.03 0.59 1.51 -0.31 0.00 0.00 175.10 176.78 3feq s ASP 254 N -1.30 5.49 0.41 4.85 1.47 -1.26 -4.85 116.67 121.49 3feq s ASP 254 Ca 0.68 -0.54 0.22 0.00 1.18 0.00 0.00 52.55 54.10 3feq s ASP 254 Cb -0.32 -0.47 0.73 0.00 -0.34 0.00 0.00 42.92 42.52 3feq s ASP 254 CO 0.38 -0.85 1.74 1.05 0.68 0.00 0.00 175.17 178.17 3feq h GLU 255 N 0.60 0.00 -0.63 2.11 9.09 -1.98 -2.52 114.58 121.25 3feq h GLU 255 Ca -0.38 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.01 3feq h GLU 255 Cb 1.28 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.35 3feq h GLU 255 CO 0.46 0.25 0.32 0.00 0.05 0.00 0.00 179.01 180.09 3feq h ALA 256 N 1.75 0.81 -0.15 1.06 0.00 -1.99 0.18 119.26 120.92 3feq h ALA 256 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3feq h ALA 256 Cb 0.88 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3feq h ALA 256 CO 0.03 0.36 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 3feq h ALA 257 N 1.14 0.21 -0.46 0.00 0.00 -1.86 -2.42 119.26 115.87 3feq h ALA 257 Ca 0.22 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.88 3feq h ALA 257 Cb 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 3feq h ALA 257 CO -0.03 0.08 0.11 0.00 0.00 0.00 0.00 179.25 179.41 3feq h ALA 258 N 0.62 0.53 -0.35 0.00 0.00 -1.31 0.10 119.26 118.85 3feq h ALA 258 Ca 0.02 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3feq h ALA 258 Cb 0.65 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 3feq h ALA 258 CO 0.03 -0.29 -0.07 -0.22 0.00 0.00 0.00 179.25 178.70 3feq h LYS 259 N 0.26 0.01 -0.91 0.00 3.64 -0.67 -0.22 116.57 118.67 3feq h LYS 259 Ca 0.23 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 3feq h LYS 259 Cb 0.28 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 3feq h LYS 259 CO -0.28 0.01 0.60 1.25 -2.27 0.00 0.00 179.45 178.76 3feq h LEU 260 N 0.02 1.00 -0.14 5.20 5.85 -0.84 -0.54 115.31 125.85 3feq h LEU 260 Ca 0.17 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3feq h LEU 260 Cb 0.25 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3feq h LEU 260 CO -0.34 0.69 0.07 0.24 -0.34 0.00 0.00 178.44 178.75 3feq h MET 261 N 1.16 0.20 -0.54 1.25 2.86 -0.02 -1.63 114.93 118.22 3feq h MET 261 Ca 0.36 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 58.02 3feq h MET 261 Cb -0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 3feq h MET 261 CO -0.10 0.25 0.25 1.25 1.06 0.00 0.00 176.91 179.62 3feq h HIS 262 N 0.10 0.46 -0.79 -0.22 -0.00 -0.54 -0.82 115.15 113.35 3feq h HIS 262 Ca 0.05 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 3feq h HIS 262 Cb 0.12 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.36 3feq h HIS 262 CO -0.03 0.20 0.40 0.93 -0.00 0.00 0.00 177.93 179.44 3feq h GLU 263 N 0.48 1.12 -0.00 5.26 5.08 -0.87 -2.44 114.58 123.21 3feq h GLU 263 Ca 0.24 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3feq h GLU 263 Cb 0.19 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3feq h GLU 263 CO -0.19 0.85 -0.09 0.72 -1.00 0.00 0.00 179.01 179.29 3feq n HIS 264 N -4.39 0.00 -1.78 4.33 8.25 -0.63 -4.91 115.22 116.08 3feq n HIS 264 Ca 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 3feq n HIS 264 Cb 0.12 -0.29 -0.00 0.00 1.12 0.00 0.00 29.99 30.93 3feq n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 265 N 1.36 0.36 3.78 -1.41 0.00 -0.74 -5.03 105.19 103.50 3feq n GLY 265 Ca 0.12 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 3feq n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 266 N -2.08 3.54 0.65 4.61 0.00 -0.39 -5.02 121.76 123.08 3feq s ALA 266 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.87 3feq s ALA 266 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.44 3feq s ALA 266 CO 0.00 0.26 1.02 -0.06 0.00 0.00 0.00 175.76 176.99 3feq s PHE 267 N -0.54 3.38 0.02 0.00 0.08 -0.41 -4.39 117.98 116.12 3feq s PHE 267 Ca 0.30 0.99 0.06 0.00 0.12 0.00 0.00 56.93 58.40 3feq s PHE 267 Cb -0.18 -2.89 -0.02 0.00 -0.57 0.00 0.00 43.02 39.35 3feq s PHE 267 CO 0.17 -0.96 -0.18 0.08 -0.10 0.00 0.00 175.22 174.23 3feq s VAL 268 N -3.21 1.45 -0.49 -0.44 1.01 -0.40 -1.38 120.40 116.94 3feq s VAL 268 Ca 0.56 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.57 3feq s VAL 268 Cb -0.11 -1.25 0.13 0.00 0.00 0.00 0.00 36.38 35.15 3feq s VAL 268 CO 0.50 0.22 0.24 -0.69 0.00 0.00 0.00 175.10 175.37 3feq s VAL 269 N -0.68 2.32 0.73 2.92 1.01 0.86 -0.68 120.40 126.87 3feq s VAL 269 Ca 0.06 -3.08 -0.16 0.00 0.00 0.00 0.00 61.98 58.80 3feq s VAL 269 Cb -0.08 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.72 3feq s VAL 269 CO 0.01 -0.80 1.25 -2.84 0.00 0.00 0.00 175.10 172.72 3feq s PRO 270 N -0.06 2.10 -0.38 2.72 0.02 -1.25 -0.57 135.00 137.58 3feq s PRO 270 Ca 0.17 1.91 0.13 0.00 0.02 0.00 0.00 61.00 63.22 3feq s PRO 270 Cb -0.25 -1.81 0.38 0.00 0.02 0.00 0.00 34.50 32.84 3feq s PRO 270 CO -0.01 -1.91 0.81 0.25 -0.33 0.00 0.00 177.00 175.82 3feq n THR 271 N -2.60 0.48 0.02 0.99 -2.24 -1.26 -3.06 114.28 106.61 3feq n THR 271 Ca 0.15 -4.34 -0.01 0.00 -2.27 0.00 0.00 64.05 57.58 3feq n THR 271 Cb 0.49 -0.18 0.28 0.00 -2.10 0.00 0.00 70.33 68.82 3feq n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3feq h LEU 272 N 2.98 0.44 -1.71 3.22 3.38 -1.85 -2.79 115.31 118.99 3feq h LEU 272 Ca 0.06 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.01 3feq h LEU 272 Cb 0.97 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 3feq h LEU 272 CO 0.54 0.58 0.35 1.62 0.09 0.00 0.00 178.44 181.62 3feq h VAL 273 N 0.43 0.91 0.00 1.22 3.04 -1.84 -2.13 116.25 117.88 3feq h VAL 273 Ca 0.08 -0.12 -0.05 0.00 -1.01 0.00 0.00 66.70 65.61 3feq h VAL 273 Cb 0.44 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.26 3feq h VAL 273 CO 0.02 0.06 -0.22 0.00 -1.01 0.00 0.00 177.57 176.42 3feq h THR 274 N 0.34 0.84 0.02 3.17 1.03 -1.57 -2.15 112.91 114.60 3feq h THR 274 Ca 0.24 -0.87 -0.25 0.00 -0.01 0.00 0.00 66.41 65.52 3feq h THR 274 Cb 0.48 1.52 -0.03 0.00 -1.07 0.00 0.00 68.15 69.05 3feq h THR 274 CO -0.06 0.22 -1.27 1.88 -0.01 0.00 0.00 175.52 176.28 3feq h TYR 275 N 0.00 0.08 -0.36 0.00 0.05 -1.56 -1.54 116.97 113.64 3feq h TYR 275 Ca -0.00 -0.06 -0.12 0.00 0.05 0.00 0.00 58.73 58.60 3feq h TYR 275 Cb 0.50 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 3feq h TYR 275 CO 0.00 1.06 -0.25 -0.44 -1.05 0.00 0.00 178.16 177.48 3feq h ASP 276 N 0.01 0.75 -0.25 3.88 3.45 -1.48 -0.66 116.42 122.13 3feq h ASP 276 Ca -0.12 -0.28 -0.09 0.00 0.43 0.00 0.00 57.03 56.96 3feq h ASP 276 Cb 1.88 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 40.44 3feq h ASP 276 CO 0.12 0.98 -0.21 0.00 -1.57 0.00 0.00 179.24 178.56 3feq h ALA 277 N 1.08 0.36 0.00 3.45 0.00 -1.35 -2.86 119.26 119.94 3feq h ALA 277 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3feq h ALA 277 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3feq h ALA 277 CO 0.06 0.31 0.00 -0.07 0.00 0.00 0.00 179.25 179.55 3feq h LEU 278 N 0.29 0.00 0.46 0.00 3.38 -1.24 -0.99 115.31 117.21 3feq h LEU 278 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3feq h LEU 278 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3feq h LEU 278 CO 0.05 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.36 3feq h ALA 279 N 2.34 -0.62 0.17 1.53 0.00 -0.99 -3.05 119.26 118.64 3feq h ALA 279 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3feq h ALA 279 Cb 0.53 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3feq h ALA 279 CO 0.00 -0.65 -0.08 0.87 0.00 0.00 0.00 179.25 179.39 3feq h LYS 280 N -1.01 -0.22 -1.27 0.00 6.56 -1.34 -3.37 116.57 115.91 3feq h LYS 280 Ca -0.06 0.01 -0.58 0.00 -1.06 0.00 0.00 60.65 58.96 3feq h LYS 280 Cb 0.57 0.05 -0.42 0.00 -0.57 0.00 0.00 32.23 31.87 3feq h LYS 280 CO 0.10 0.15 -0.67 0.72 -2.06 0.00 0.00 179.45 177.70 3feq n HIS 281 N -5.01 3.18 0.00 -1.35 8.25 -0.39 -4.85 115.22 115.05 3feq n HIS 281 Ca -0.09 -2.80 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 3feq n HIS 281 Cb 0.25 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.13 3feq n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 282 N -0.56 0.20 0.12 -1.41 0.00 -1.15 -2.90 105.19 99.49 3feq n GLY 282 Ca 0.42 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.55 3feq n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 283 N -1.09 1.58 -0.04 4.61 0.00 -1.26 -2.95 120.51 121.36 3feq n ALA 283 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 3feq n ALA 283 Cb 0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 3feq n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3feq h GLU 284 N 0.00 0.80 -0.66 0.00 4.81 -1.89 -3.26 114.58 114.39 3feq h GLU 284 Ca 0.00 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 3feq h GLU 284 Cb 0.31 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3feq h GLU 284 CO 0.00 1.21 0.00 1.19 -0.73 0.00 0.00 179.01 180.68 3feq n PHE 285 N -3.96 1.51 -0.51 0.92 3.72 -1.14 -4.93 117.46 113.07 3feq n PHE 285 Ca -0.06 -0.54 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 3feq n PHE 285 Cb 0.69 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 3feq n PHE 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3feq n GLY 286 N 0.66 0.68 3.70 1.37 0.00 -1.23 -4.30 105.19 106.07 3feq n GLY 286 Ca 0.22 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 3feq n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3feq s MET 287 N -1.02 4.35 0.21 1.61 0.00 -1.20 -4.08 119.30 119.18 3feq s MET 287 Ca 0.00 0.73 -0.29 0.00 0.00 0.00 0.00 55.69 56.13 3feq s MET 287 Cb 0.00 -3.49 -0.16 0.00 0.00 0.00 0.00 34.83 31.18 3feq s MET 287 CO 0.00 -0.02 0.69 -0.35 0.00 0.00 0.00 175.02 175.35 3feq n PRO 288 N 4.16 0.38 0.12 4.11 -0.04 -1.26 -4.26 135.00 138.21 3feq n PRO 288 Ca -0.02 0.13 0.17 0.00 -0.04 0.00 0.00 63.50 63.74 3feq n PRO 288 Cb 0.51 -1.27 0.73 0.00 -0.04 0.00 0.00 33.50 33.43 3feq n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3feq h PRO 289 N 1.44 0.00 -0.00 0.54 0.11 -1.95 -1.05 132.00 131.08 3feq h PRO 289 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3feq h PRO 289 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 3feq h PRO 289 CO 0.59 0.00 -0.41 -0.85 -0.21 0.00 0.00 178.00 177.12 3feq n GLU 290 N -4.20 0.37 0.10 1.05 0.00 -1.26 -3.17 120.64 113.53 3feq n GLU 290 Ca 0.04 -0.22 -0.17 0.00 0.00 0.00 0.00 57.16 56.81 3feq n GLU 290 Cb 0.41 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.22 3feq n GLU 290 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3feq h SER 291 N 0.54 0.46 1.03 -1.84 0.02 -1.43 -3.29 113.55 109.04 3feq h SER 291 Ca 0.00 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 3feq h SER 291 Cb 0.51 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.89 3feq h SER 291 CO 0.00 1.41 0.00 0.58 -1.14 0.00 0.00 176.83 177.68 3feq h VAL 292 N 0.08 0.00 0.00 2.27 2.07 -1.57 -2.76 116.25 116.34 3feq h VAL 292 Ca -0.17 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 3feq h VAL 292 Cb 2.00 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 3feq h VAL 292 CO 0.20 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 177.29 3feq h ALA 293 N 2.17 0.97 0.00 1.67 0.00 -1.61 -3.24 119.26 119.21 3feq h ALA 293 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3feq h ALA 293 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3feq h ALA 293 CO 0.00 0.62 -0.39 1.63 0.00 0.00 0.00 179.25 181.11 3feq n LYS 294 N -3.64 0.28 0.12 0.00 5.02 -1.04 -4.01 118.16 114.88 3feq n LYS 294 Ca -0.01 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.54 3feq n LYS 294 Cb 0.57 -1.73 0.24 0.00 -0.02 0.00 0.00 35.03 34.09 3feq n LYS 294 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3feq h VAL 295 N 0.00 0.00 -0.72 -0.18 3.04 -1.58 -3.30 116.25 113.51 3feq h VAL 295 Ca 0.00 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 3feq h VAL 295 Cb 0.75 1.47 -0.04 0.00 -2.01 0.00 0.00 31.29 31.46 3feq h VAL 295 CO 0.00 0.00 0.46 0.00 -1.01 0.00 0.00 177.57 177.02 3feq h ALA 296 N 2.35 0.92 -0.01 3.17 0.00 -1.71 -3.32 119.26 120.65 3feq h ALA 296 Ca 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 3feq h ALA 296 Cb 0.82 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.34 3feq h ALA 296 CO 0.00 0.36 -1.00 0.66 0.00 0.00 0.00 179.25 179.27 3feq h SER 297 N 0.99 0.86 1.49 0.00 4.64 -1.82 -3.36 113.55 116.35 3feq h SER 297 Ca 0.26 -0.68 -0.09 0.00 -0.47 0.00 0.00 61.79 60.82 3feq h SER 297 Cb -0.08 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.74 3feq h SER 297 CO -0.05 1.48 -0.42 -0.37 -0.87 0.00 0.00 176.83 176.60 3feq h VAL 298 N 0.39 0.74 0.00 0.95 -1.51 -1.72 -3.20 116.25 111.89 3feq h VAL 298 Ca -0.12 -1.97 -0.13 0.00 -1.23 0.00 0.00 66.70 63.25 3feq h VAL 298 Cb 1.65 2.31 -0.02 0.00 -2.13 0.00 0.00 31.29 33.11 3feq h VAL 298 CO 0.19 0.41 -0.64 0.06 -1.23 0.00 0.00 177.57 176.37 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.71 -2.94 115.11 118.72 3feq h GLN 299 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3feq h GLN 299 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 3feq h GLN 299 CO 0.05 0.64 0.00 1.04 0.09 0.00 0.00 178.83 180.65 3feq n GLN 300 N -3.50 0.00 0.00 0.06 1.13 -1.21 -2.38 117.38 111.48 3feq n GLN 300 Ca 0.00 0.62 0.08 0.00 -1.94 0.00 0.00 57.00 55.76 3feq n GLN 300 Cb 0.70 -1.36 0.47 0.00 0.11 0.00 0.00 30.24 30.16 3feq n GLN 300 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3feq n LYS 301 N -2.03 0.49 0.26 -1.09 4.01 -1.25 -3.83 118.16 114.72 3feq n LYS 301 Ca 0.00 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.64 3feq n LYS 301 Cb 0.00 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 32.94 3feq n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3feq h GLY 302 N 2.47 -0.64 1.08 0.72 0.00 -1.28 -0.16 103.07 105.26 3feq h GLY 302 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 3feq h GLY 302 CO 0.00 -0.23 -0.06 3.21 0.00 0.00 0.00 176.54 179.46 3feq h ARG 303 N -0.67 1.02 -0.87 4.80 3.08 -1.70 -3.17 114.38 116.87 3feq h ARG 303 Ca -0.06 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.64 3feq h ARG 303 Cb 0.50 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 3feq h ARG 303 CO 0.10 1.04 0.58 1.49 -1.07 0.00 0.00 179.97 182.11 3feq h GLU 304 N 0.90 1.14 -0.49 0.04 4.81 -1.73 -2.65 114.58 116.61 3feq h GLU 304 Ca 0.15 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3feq h GLU 304 Cb 0.62 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 3feq h GLU 304 CO 0.04 0.75 0.10 0.66 -0.73 0.00 0.00 179.01 179.84 3feq h SER 305 N 1.17 0.70 -0.81 1.04 4.64 -0.99 -2.36 113.55 116.94 3feq h SER 305 Ca 0.32 -0.12 0.18 0.00 -0.47 0.00 0.00 61.79 61.70 3feq h SER 305 Cb -0.13 -0.18 -0.11 0.00 -0.31 0.00 0.00 62.40 61.66 3feq h SER 305 CO -0.07 0.70 0.28 -0.07 -0.87 0.00 0.00 176.83 176.80 3feq h LEU 306 N 0.72 0.17 -0.34 5.97 4.07 -1.51 -0.53 115.31 123.87 3feq h LEU 306 Ca 0.16 0.15 -0.04 0.00 0.08 0.00 0.00 57.88 58.23 3feq h LEU 306 Cb 0.29 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 3feq h LEU 306 CO 0.00 -0.01 0.07 -0.33 -1.08 0.00 0.00 178.44 177.09 3feq h GLU 307 N 0.35 0.55 -0.95 1.13 5.08 -1.52 -1.99 114.58 117.23 3feq h GLU 307 Ca 0.47 -0.14 0.09 0.00 -1.00 0.00 0.00 59.36 58.79 3feq h GLU 307 Cb 0.84 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.95 3feq h GLU 307 CO -0.51 0.62 0.59 0.82 -1.00 0.00 0.00 179.01 179.54 3feq h ILE 308 N 0.39 0.97 -0.30 3.13 2.04 -1.05 -0.38 117.51 122.31 3feq h ILE 308 Ca 0.10 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 3feq h ILE 308 Cb 0.33 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3feq h ILE 308 CO 0.00 0.18 -0.26 1.88 0.00 0.00 0.00 178.15 179.96 3feq h TYR 309 N 1.00 0.84 -0.34 1.37 0.05 -0.96 -1.95 116.97 116.98 3feq h TYR 309 Ca 0.45 -0.24 -0.02 0.00 0.05 0.00 0.00 58.73 58.97 3feq h TYR 309 Cb 0.35 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 3feq h TYR 309 CO -0.02 0.98 0.13 0.00 -1.05 0.00 0.00 178.16 178.20 3feq h ALA 310 N 0.72 0.45 -0.74 3.88 0.00 -0.98 0.92 119.26 123.51 3feq h ALA 310 Ca 0.05 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3feq h ALA 310 Cb 0.82 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 3feq h ALA 310 CO 0.07 0.06 0.47 -0.91 0.00 0.00 0.00 179.25 178.93 3feq h ASN 311 N 0.41 0.77 0.66 0.00 2.35 -1.02 -1.11 115.58 117.63 3feq h ASN 311 Ca 0.11 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3feq h ASN 311 Cb 0.21 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3feq h ASN 311 CO -0.01 0.54 -0.05 0.00 -1.65 0.00 0.00 177.43 176.26 3feq n ALA 312 N -2.32 2.55 -2.87 -0.83 0.00 -0.74 -4.92 120.51 111.38 3feq n ALA 312 Ca 0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 3feq n ALA 312 Cb 0.09 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.13 3feq n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3feq n GLY 313 N 1.36 0.28 3.67 0.00 0.00 -0.42 -4.74 105.19 105.34 3feq n GLY 313 Ca 0.12 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 3feq n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3feq s VAL 314 N -3.14 5.26 0.35 1.61 1.01 0.24 -4.81 120.40 120.92 3feq s VAL 314 Ca 0.19 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 3feq s VAL 314 Cb -0.08 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 32.54 3feq s VAL 314 CO 0.30 0.30 1.47 -0.54 0.00 0.00 0.00 175.10 176.63 3feq s LYS 315 N 1.13 4.16 -0.12 2.72 3.01 -1.26 -4.56 119.74 124.82 3feq s LYS 315 Ca 0.15 2.50 0.02 0.00 -1.01 0.00 0.00 55.97 57.63 3feq s LYS 315 Cb -0.14 -3.00 0.01 0.00 -1.01 0.00 0.00 37.83 33.69 3feq s LYS 315 CO 0.06 -0.48 -0.16 -1.64 0.51 0.00 0.00 175.35 173.64 3feq s MET 316 N -1.71 2.37 0.15 1.68 -1.94 -1.26 -1.27 119.30 117.32 3feq s MET 316 Ca 0.54 -0.62 0.04 0.00 -1.71 0.00 0.00 55.69 53.94 3feq s MET 316 Cb -0.45 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.34 3feq s MET 316 CO 0.58 -0.07 0.18 0.20 -0.01 0.00 0.00 175.02 175.91 3feq s GLY 317 N 1.00 1.75 0.19 -0.03 0.00 0.14 -4.40 107.32 105.97 3feq s GLY 317 Ca -0.06 -1.13 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 3feq s GLY 317 CO -0.02 -1.13 1.33 -0.12 0.00 0.00 0.00 173.10 173.16 3feq s PHE 318 N -1.71 3.23 -0.07 1.90 5.36 -0.45 -3.88 117.98 122.35 3feq s PHE 318 Ca 0.32 1.16 -0.10 0.00 -0.96 0.00 0.00 56.93 57.35 3feq s PHE 318 Cb -0.11 -3.64 0.02 0.00 -0.34 0.00 0.00 43.02 38.96 3feq s PHE 318 CO 0.25 -2.03 0.27 0.20 -1.46 0.00 0.00 175.22 172.45 3feq s GLY 319 N 0.45 -0.17 -0.14 13.12 0.00 -1.17 -0.29 107.32 119.12 3feq s GLY 319 Ca 0.58 0.58 -0.12 0.00 0.00 0.00 0.00 44.72 45.76 3feq s GLY 319 CO 0.38 0.45 -0.26 -1.14 0.00 0.00 0.00 173.10 172.53 3feq n SER 320 N 2.41 1.63 -2.71 1.64 3.41 -1.13 -4.25 113.62 114.61 3feq n SER 320 Ca -0.16 0.27 -0.19 0.00 -0.26 0.00 0.00 58.87 58.53 3feq n SER 320 Cb 0.57 -0.62 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 3feq n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3feq n ASP 321 N -4.11 -5.55 -4.78 4.04 2.03 -0.30 -3.71 116.55 104.17 3feq n ASP 321 Ca -0.20 -0.29 -0.39 0.00 0.52 0.00 0.00 54.79 54.43 3feq n ASP 321 Cb 0.51 -4.34 -0.06 0.00 -0.72 0.00 0.00 41.12 36.51 3feq n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3feq s LEU 322 N -5.90 4.56 -0.03 -2.67 1.43 -1.26 -4.82 118.68 109.99 3feq s LEU 322 Ca 0.31 1.59 0.07 0.00 -1.03 0.00 0.00 54.13 55.06 3feq s LEU 322 Cb -0.14 -3.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 3feq s LEU 322 CO 0.38 0.19 -0.23 -0.76 0.23 0.00 0.00 176.35 176.17 3feq s LEU 323 N -1.25 2.25 0.00 1.79 1.43 -1.26 -4.58 118.68 117.06 3feq s LEU 323 Ca 0.36 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3feq s LEU 323 Cb -0.22 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.60 3feq s LEU 323 CO 0.25 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.77 3feq n GLY 324 N 2.39 2.47 0.10 -3.19 0.00 -0.15 -2.96 105.19 103.86 3feq n GLY 324 Ca -0.16 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.50 3feq n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3feq n GLU 325 N 13.57 0.18 0.00 1.61 0.00 -1.26 -1.45 120.64 133.30 3feq n GLU 325 Ca 0.00 0.31 0.07 0.00 0.00 0.00 0.00 57.16 57.54 3feq n GLU 325 Cb 0.00 -1.79 0.41 0.00 0.00 0.00 0.00 31.44 30.06 3feq n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3feq n MET 326 N -2.12 0.40 0.08 3.44 2.81 -1.15 -3.13 117.12 117.44 3feq n MET 326 Ca 0.04 0.03 0.17 0.00 -1.81 0.00 0.00 57.70 56.12 3feq n MET 326 Cb 0.29 -1.50 0.68 0.00 -0.71 0.00 0.00 33.22 31.98 3feq n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3feq h HIS 327 N 0.00 0.00 -0.55 2.03 3.86 -1.41 -2.74 115.15 116.34 3feq h HIS 327 Ca 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 3feq h HIS 327 Cb 0.03 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 3feq h HIS 327 CO 0.00 0.00 0.37 0.00 0.86 0.00 0.00 177.93 179.16 3feq h ALA 328 N 1.81 2.12 0.00 2.45 0.00 -1.82 -3.03 119.26 120.79 3feq h ALA 328 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3feq h ALA 328 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3feq h ALA 328 CO -0.00 -0.25 0.00 1.19 0.00 0.00 0.00 179.25 180.19 3feq n PHE 329 N -4.46 0.00 -0.31 0.00 3.01 -1.03 -4.44 117.46 110.23 3feq n PHE 329 Ca 0.09 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.54 3feq n PHE 329 Cb 0.41 -0.03 0.17 0.00 -0.01 0.00 0.00 39.48 40.02 3feq n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3feq h GLN 330 N 0.01 1.17 0.00 -1.08 4.15 -1.76 -1.54 115.11 116.06 3feq h GLN 330 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3feq h GLN 330 Cb 0.16 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.59 3feq h GLN 330 CO 0.00 0.77 0.00 0.77 -1.93 0.00 0.00 178.83 178.44 3feq h SER 331 N 1.21 0.00 -0.01 -0.69 0.02 -1.88 -3.21 113.55 108.99 3feq h SER 331 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3feq h SER 331 Cb -0.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 3feq h SER 331 CO -0.08 0.00 0.01 1.23 -1.14 0.00 0.00 176.83 176.85 3feq h GLY 332 N 3.13 0.00 2.00 -3.77 0.00 -1.43 -0.99 103.07 102.01 3feq h GLY 332 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3feq h GLY 332 CO 0.00 0.00 -0.08 -2.09 0.00 0.00 0.00 176.54 174.37 3feq h GLU 333 N 0.00 0.00 0.08 4.80 4.57 -1.73 -2.38 114.58 119.92 3feq h GLU 333 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 3feq h GLU 333 Cb 0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 3feq h GLU 333 CO -0.00 0.08 -0.13 0.74 -1.18 0.00 0.00 179.01 178.51 3feq h PHE 334 N 0.00 -0.35 -0.24 0.92 0.04 -1.43 -1.82 116.94 114.06 3feq h PHE 334 Ca -0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3feq h PHE 334 Cb 0.16 0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 3feq h PHE 334 CO 0.00 -0.20 0.15 -0.09 -0.60 0.00 0.00 178.31 177.57 3feq h ARG 335 N -0.27 0.32 -0.57 1.51 2.43 -1.60 -0.66 114.38 115.54 3feq h ARG 335 Ca 0.02 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 3feq h ARG 335 Cb 0.28 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3feq h ARG 335 CO -0.08 0.23 0.37 0.82 -1.51 0.00 0.00 179.97 179.81 3feq h ILE 336 N 0.31 1.12 0.19 1.20 2.04 -1.35 -0.50 117.51 120.52 3feq h ILE 336 Ca 0.09 -0.25 -0.32 0.00 1.00 0.00 0.00 64.86 65.38 3feq h ILE 336 Cb -0.01 0.33 0.03 0.00 -0.74 0.00 0.00 36.82 36.43 3feq h ILE 336 CO -0.02 0.13 -1.37 0.03 0.00 0.00 0.00 178.15 176.93 3feq h ARG 337 N 0.73 0.53 0.00 2.37 3.08 -1.13 -3.26 114.38 116.69 3feq h ARG 337 Ca 0.21 -0.82 -0.06 0.00 0.07 0.00 0.00 59.98 59.38 3feq h ARG 337 Cb -0.03 0.30 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3feq h ARG 337 CO -0.05 1.39 -0.27 0.00 -1.07 0.00 0.00 179.97 179.97 3feq h ALA 338 N 0.27 1.43 0.00 0.04 0.00 -0.41 0.14 119.26 120.73 3feq h ALA 338 Ca -0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3feq h ALA 338 Cb 2.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 3feq h ALA 338 CO 0.25 0.34 -0.05 0.93 0.00 0.00 0.00 179.25 180.72 3feq h GLU 339 N 0.00 0.00 0.00 0.00 5.08 -1.16 -3.35 114.58 115.15 3feq h GLU 339 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 3feq h GLU 339 Cb 0.51 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 3feq h GLU 339 CO 0.03 0.05 -2.03 0.28 -1.00 0.00 0.00 179.01 176.35 3feq n VAL 340 N -3.19 1.28 -3.31 3.13 0.31 -0.72 -5.02 118.33 110.81 3feq n VAL 340 Ca 0.00 -0.23 -0.20 0.00 -0.01 0.00 0.00 64.34 63.90 3feq n VAL 340 Cb 0.30 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 3feq n VAL 340 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3feq s LEU 341 N -7.32 3.35 0.62 7.52 1.43 -0.04 -5.02 118.68 119.22 3feq s LEU 341 Ca -0.30 -0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 51.91 3feq s LEU 341 Cb 0.11 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 3feq s LEU 341 CO 0.39 -0.87 1.19 -0.83 0.23 0.00 0.00 176.35 176.47 3feq s GLY 342 N -4.32 2.60 0.10 -3.19 0.00 -1.26 -4.17 107.32 97.08 3feq s GLY 342 Ca 0.51 0.92 0.11 0.00 0.00 0.00 0.00 44.72 46.27 3feq s GLY 342 CO 0.31 1.31 1.33 1.16 0.00 0.00 0.00 173.10 177.21 3feq n ASN 343 N -1.84 0.20 -0.04 1.64 6.94 -1.26 -0.89 115.26 120.02 3feq n ASN 343 Ca 0.13 0.58 -0.11 0.00 -0.02 0.00 0.00 54.58 55.16 3feq n ASN 343 Cb 0.50 -0.61 -0.05 0.00 -2.36 0.00 0.00 39.78 37.26 3feq n ASN 343 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3feq h LEU 344 N 0.00 0.21 -0.96 -4.53 6.46 -1.90 -2.63 115.31 111.96 3feq h LEU 344 Ca 0.00 -0.17 -0.07 0.00 -0.12 0.00 0.00 57.88 57.52 3feq h LEU 344 Cb 0.09 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 3feq h LEU 344 CO 0.00 0.33 0.01 -0.08 -0.62 0.00 0.00 178.44 178.08 3feq h GLU 345 N 0.08 0.77 -0.41 1.25 4.57 -1.36 -1.11 114.58 118.37 3feq h GLU 345 Ca 0.05 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 3feq h GLU 345 Cb 0.18 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 3feq h GLU 345 CO -0.00 0.77 0.20 0.00 -1.18 0.00 0.00 179.01 178.80 3feq h ALA 346 N 1.29 0.51 -0.12 2.92 0.00 -1.37 -0.71 119.26 121.78 3feq h ALA 346 Ca 0.14 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3feq h ALA 346 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3feq h ALA 346 CO 0.02 -0.16 -0.30 -0.07 0.00 0.00 0.00 179.25 178.73 3feq h LEU 347 N 0.40 0.22 -1.22 0.00 3.38 -1.27 -2.70 115.31 114.13 3feq h LEU 347 Ca 0.18 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3feq h LEU 347 Cb 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3feq h LEU 347 CO -0.13 0.52 0.19 0.03 0.09 0.00 0.00 178.44 179.14 3feq h ARG 348 N 0.19 0.73 0.00 1.13 3.08 -0.05 -3.02 114.38 116.45 3feq h ARG 348 Ca 0.03 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 3feq h ARG 348 Cb 0.64 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3feq h ARG 348 CO 0.05 0.62 -0.25 0.66 -1.07 0.00 0.00 179.97 179.97 3feq h SER 349 N 0.72 0.00 -0.49 7.04 4.64 -0.83 -2.05 113.55 122.58 3feq h SER 349 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3feq h SER 349 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3feq h SER 349 CO -0.01 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 176.20 3feq n ALA 350 N -2.42 3.10 -1.00 5.18 0.00 -1.15 -1.34 120.51 122.89 3feq n ALA 350 Ca -0.02 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.62 3feq n ALA 350 Cb 0.32 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3feq n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 351 N 0.50 0.00 -0.02 0.00 -2.24 -0.96 -1.11 114.28 110.45 3feq n THR 351 Ca 0.23 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.89 3feq n THR 351 Cb 0.89 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 3feq n THR 351 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3feq h THR 352 N 0.00 1.22 -0.23 4.28 1.35 -1.47 -0.82 112.91 117.24 3feq h THR 352 Ca 0.00 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 65.14 3feq h THR 352 Cb 0.00 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 3feq h THR 352 CO 0.00 0.20 0.04 0.58 -0.25 0.00 0.00 175.52 176.09 3feq h VAL 353 N -0.10 1.22 -0.07 6.82 2.07 -1.65 -2.59 116.25 121.95 3feq h VAL 353 Ca 0.03 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.85 3feq h VAL 353 Cb 0.30 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3feq h VAL 353 CO 0.00 0.23 -0.12 0.00 0.02 0.00 0.00 177.57 177.71 3feq h ALA 354 N 0.85 -0.07 -0.88 1.67 0.00 -1.57 -0.45 119.26 118.81 3feq h ALA 354 Ca 0.07 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.17 3feq h ALA 354 Cb 0.30 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 354 CO 0.00 -0.58 0.57 0.00 0.00 0.00 0.00 179.25 179.24 3feq h ALA 355 N 0.87 1.93 -0.30 0.00 0.00 -1.10 0.13 119.26 120.79 3feq h ALA 355 Ca 0.07 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 3feq h ALA 355 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3feq h ALA 355 CO -0.17 -0.18 -0.44 1.49 0.00 0.00 0.00 179.25 179.94 3feq h GLU 356 N 0.61 0.77 0.02 0.00 4.81 -0.88 0.49 114.58 120.39 3feq h GLU 356 Ca 0.45 -0.42 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3feq h GLU 356 Cb 0.84 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.24 3feq h GLU 356 CO -0.20 1.05 -0.01 0.82 -0.73 0.00 0.00 179.01 179.94 3feq h ILE 357 N 0.62 0.99 -0.03 2.32 2.04 0.81 -1.95 117.51 122.30 3feq h ILE 357 Ca 0.04 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3feq h ILE 357 Cb 1.01 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3feq h ILE 357 CO 0.10 0.00 0.00 1.33 0.00 0.00 0.00 178.15 179.58 3feq n VAL 358 N -5.10 0.12 -3.50 1.67 0.24 -0.79 -4.86 118.33 106.10 3feq n VAL 358 Ca -0.07 -0.07 -0.26 0.00 -2.04 0.00 0.00 64.34 61.91 3feq n VAL 358 Cb 0.04 -0.32 0.04 0.00 -1.47 0.00 0.00 33.84 32.13 3feq n VAL 358 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3feq n ASN 359 N -0.11 -5.38 -1.78 -1.34 3.02 -0.73 -4.91 115.26 104.04 3feq n ASN 359 Ca 0.01 -0.52 -0.16 0.00 -0.03 0.00 0.00 54.58 53.88 3feq n ASN 359 Cb 0.21 -4.31 0.06 0.00 -0.61 0.00 0.00 39.78 35.13 3feq n ASN 359 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3feq n MET 360 N -4.43 3.04 -1.81 3.52 2.81 0.17 -5.01 117.12 115.42 3feq n MET 360 Ca -0.02 -3.92 -0.42 0.00 -1.81 0.00 0.00 57.70 51.53 3feq n MET 360 Cb 0.56 -2.07 -0.03 0.00 -0.71 0.00 0.00 33.22 30.97 3feq n MET 360 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 3feq s GLN 361 N -3.48 4.16 0.00 0.03 0.00 -1.16 -1.04 119.66 118.17 3feq s GLN 361 Ca 0.47 2.50 0.00 0.00 -0.00 0.00 0.00 55.36 58.33 3feq s GLN 361 Cb 0.40 -3.33 0.00 0.00 0.00 0.00 0.00 33.01 30.08 3feq s GLN 361 CO 0.01 -0.74 0.00 0.41 0.00 0.00 0.00 175.29 174.97 3feq n GLY 362 N 4.00 2.81 0.12 2.60 0.00 -1.26 -4.79 105.19 108.66 3feq n GLY 362 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 3feq n GLY 362 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3feq h GLN 363 N 0.31 0.23 -5.01 1.61 7.50 -1.46 -3.36 115.11 114.93 3feq h GLN 363 Ca 0.00 -0.40 -0.38 0.00 0.50 0.00 0.00 58.65 58.37 3feq h GLN 363 Cb 0.00 0.15 -0.14 0.00 0.05 0.00 0.00 27.48 27.54 3feq h GLN 363 CO 0.00 1.19 -0.62 -0.51 -1.50 0.00 0.00 178.83 177.39 3feq s LEU 364 N -7.66 1.92 -0.13 1.46 1.43 -0.41 -1.36 118.68 113.93 3feq s LEU 364 Ca -0.19 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.57 3feq s LEU 364 Cb 0.03 -0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.11 3feq s LEU 364 CO 0.77 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 177.31 3feq n GLY 365 N -0.50 0.45 3.23 -3.19 0.00 -1.26 -4.70 105.19 99.21 3feq n GLY 365 Ca -0.02 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 3feq n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s VAL 366 N -1.80 -0.02 -0.86 1.61 0.11 -1.26 -3.24 120.40 114.94 3feq s VAL 366 Ca 0.00 0.08 -0.22 0.00 -2.93 0.00 0.00 61.98 58.91 3feq s VAL 366 Cb 0.00 -0.55 0.08 0.00 -1.53 0.00 0.00 36.38 34.39 3feq s VAL 366 CO 0.00 0.03 1.18 -0.63 -3.33 0.00 0.00 175.10 172.36 3feq s ILE 367 N 1.11 4.29 0.18 7.04 1.01 -1.26 -4.85 121.20 128.71 3feq s ILE 367 Ca -0.07 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 3feq s ILE 367 Cb -0.07 -4.84 -0.04 0.00 0.01 0.00 0.00 42.46 37.51 3feq s ILE 367 CO -0.09 -1.65 0.08 0.00 0.00 0.00 0.00 174.94 173.28 3feq s ALA 368 N 4.03 1.15 0.10 9.38 0.00 -1.26 -5.02 121.76 130.13 3feq s ALA 368 Ca 0.33 -1.62 -0.31 0.00 0.00 0.00 0.00 51.96 50.37 3feq s ALA 368 Cb -0.07 1.02 -0.08 0.00 0.00 0.00 0.00 23.12 23.99 3feq s ALA 368 CO -0.01 -0.50 1.54 0.08 0.00 0.00 0.00 175.76 176.87 3feq s VAL 369 N -3.99 3.07 0.00 0.00 1.01 -1.26 -3.02 120.40 116.21 3feq s VAL 369 Ca 0.31 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.94 3feq s VAL 369 Cb 0.07 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.03 3feq s VAL 369 CO 0.07 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.81 3feq n GLY 370 N 3.77 2.96 3.79 4.51 0.00 0.41 -5.02 105.19 115.60 3feq n GLY 370 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3feq n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 371 N -2.73 2.61 0.24 4.61 0.00 -1.17 -4.72 121.76 120.60 3feq s ALA 371 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 3feq s ALA 371 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 3feq s ALA 371 CO 0.00 -1.09 1.38 0.42 0.00 0.00 0.00 175.76 176.47 3feq s ILE 372 N -2.52 2.84 -1.06 0.00 1.01 -0.46 -0.99 121.20 120.03 3feq s ILE 372 Ca 0.64 0.72 -0.14 0.00 0.00 0.00 0.00 60.65 61.88 3feq s ILE 372 Cb -0.17 -3.46 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 3feq s ILE 372 CO 0.42 0.12 2.18 0.00 0.00 0.00 0.00 174.94 177.66 3feq n ALA 373 N 2.20 4.74 -3.35 9.38 0.00 0.19 -4.76 120.51 128.91 3feq n ALA 373 Ca 0.06 -3.01 -0.46 0.00 0.00 0.00 0.00 53.44 50.03 3feq n ALA 373 Cb 0.41 -3.37 -0.05 0.00 0.00 0.00 0.00 19.45 16.44 3feq n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3feq s ASP 374 N 3.77 6.29 0.08 0.00 1.11 -1.26 -2.46 116.67 124.20 3feq s ASP 374 Ca 0.51 -2.09 0.09 0.00 0.18 0.00 0.00 52.55 51.24 3feq s ASP 374 Cb 0.13 -2.18 -0.03 0.00 1.07 0.00 0.00 42.92 41.91 3feq s ASP 374 CO 0.01 -0.75 -0.24 -0.76 1.18 0.00 0.00 175.17 174.61 3feq s LEU 375 N 1.11 2.24 -0.07 1.23 2.01 -0.30 0.85 118.68 125.76 3feq s LEU 375 Ca 0.08 -0.63 0.05 0.00 0.01 0.00 0.00 54.13 53.64 3feq s LEU 375 Cb -0.24 -1.09 -0.00 0.00 0.01 0.00 0.00 46.19 44.88 3feq s LEU 375 CO -0.01 0.16 -0.22 -0.69 1.01 0.00 0.00 176.35 176.60 3feq s VAL 376 N -0.95 1.87 -0.17 -1.59 1.01 0.93 -0.77 120.40 120.73 3feq s VAL 376 Ca 0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 3feq s VAL 376 Cb -0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 3feq s VAL 376 CO 0.03 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 174.98 3feq s VAL 377 N 0.10 4.32 -0.08 2.92 1.01 -0.08 -1.03 120.40 127.55 3feq s VAL 377 Ca -0.09 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3feq s VAL 377 Cb -0.15 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.33 3feq s VAL 377 CO 0.05 0.48 -0.10 -0.22 0.00 0.00 0.00 175.10 175.31 3feq s LEU 378 N 0.37 1.45 -1.03 3.92 2.96 0.25 -2.29 118.68 124.31 3feq s LEU 378 Ca -0.01 -0.28 -0.21 0.00 -0.22 0.00 0.00 54.13 53.40 3feq s LEU 378 Cb -0.13 -0.80 0.07 0.00 0.50 0.00 0.00 46.19 45.83 3feq s LEU 378 CO 0.02 -0.03 1.40 -0.62 -1.32 0.00 0.00 176.35 175.79 3feq s ASP 379 N 1.07 6.57 0.00 3.68 2.15 -0.27 -1.00 116.67 128.87 3feq s ASP 379 Ca -0.07 -1.70 0.00 0.00 0.43 0.00 0.00 52.55 51.20 3feq s ASP 379 Cb -0.14 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 3feq s ASP 379 CO -0.01 -1.36 0.00 0.61 -0.17 0.00 0.00 175.17 174.24 3feq n GLY 380 N 6.38 0.86 3.17 2.66 0.00 -1.26 -4.95 105.19 112.05 3feq n GLY 380 Ca 0.32 -2.25 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 3feq n GLY 380 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3feq s ASN 381 N -0.35 5.04 0.55 1.61 2.47 -1.26 -3.89 114.94 119.11 3feq s ASN 381 Ca 0.00 -1.45 0.32 0.00 0.42 0.00 0.00 52.86 52.16 3feq s ASN 381 Cb 0.00 -1.76 1.59 0.00 -1.45 0.00 0.00 41.25 39.63 3feq s ASN 381 CO 0.00 -0.34 2.09 1.55 -3.72 0.00 0.00 177.10 176.68 3feq h PRO 382 N 8.04 0.00 0.00 0.43 0.13 -1.95 -0.82 132.00 137.82 3feq h PRO 382 Ca -0.19 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.90 3feq h PRO 382 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3feq h PRO 382 CO 0.58 0.07 -0.17 1.25 -0.23 0.00 0.00 178.00 179.50 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.93 -3.24 115.31 117.55 3feq h LEU 383 Ca -0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 3feq h LEU 383 Cb 0.34 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3feq h LEU 383 CO 0.01 0.17 -2.00 -0.62 -0.34 0.00 0.00 178.44 175.66 3feq n GLU 384 N -3.47 0.39 -3.72 1.25 1.02 -0.98 -4.77 120.64 110.36 3feq n GLU 384 Ca -0.01 0.16 -0.38 0.00 -0.02 0.00 0.00 57.16 56.91 3feq n GLU 384 Cb 0.34 -1.17 -0.11 0.00 -0.02 0.00 0.00 31.44 30.48 3feq n GLU 384 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3feq s ASP 385 N -6.48 5.37 0.49 1.62 2.15 -0.35 -4.96 116.67 114.51 3feq s ASP 385 Ca -0.25 -1.46 0.32 0.00 0.43 0.00 0.00 52.55 51.60 3feq s ASP 385 Cb 0.09 -1.89 1.42 0.00 -0.30 0.00 0.00 42.92 42.25 3feq s ASP 385 CO 0.33 -0.44 1.96 -0.29 -0.17 0.00 0.00 175.17 176.56 3feq h ILE 386 N 6.21 0.00 0.00 4.11 6.09 -1.82 -2.76 117.51 129.34 3feq h ILE 386 Ca -0.21 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 3feq h ILE 386 Cb 1.07 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.61 3feq h ILE 386 CO 0.67 0.00 0.00 1.23 -3.07 0.00 0.00 178.15 176.98 3feq h GLY 387 N 1.68 0.00 1.95 8.18 0.00 -1.93 -2.15 103.07 110.80 3feq h GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3feq h GLY 387 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 3feq n VAL 388 N -2.40 0.58 -0.03 4.60 0.24 -1.04 -3.29 118.33 117.00 3feq n VAL 388 Ca 0.00 0.15 -0.03 0.00 -2.04 0.00 0.00 64.34 62.41 3feq n VAL 388 Cb 0.15 -0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 31.69 3feq n VAL 388 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3feq n VAL 389 N -1.48 0.32 0.22 3.34 0.31 -0.88 -4.46 118.33 115.71 3feq n VAL 389 Ca 0.05 -0.14 0.03 0.00 -0.01 0.00 0.00 64.34 64.28 3feq n VAL 389 Cb 0.23 -0.75 0.18 0.00 -0.91 0.00 0.00 33.84 32.59 3feq n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 390 N -2.53 3.07 -1.83 3.52 0.00 -0.86 -3.91 120.51 117.96 3feq n ALA 390 Ca -0.09 -0.85 -0.31 0.00 0.00 0.00 0.00 53.44 52.19 3feq n ALA 390 Cb 0.62 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 19.06 3feq n ALA 390 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3feq n ASP 391 N 0.31 6.34 -3.75 0.00 -0.08 -1.22 -4.11 116.55 114.04 3feq n ASP 391 Ca 0.13 -3.78 -0.22 0.00 -1.51 0.00 0.00 54.79 49.41 3feq n ASP 391 Cb 0.64 -0.71 0.02 0.00 2.34 0.00 0.00 41.12 43.41 3feq n ASP 391 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3feq n GLU 392 N -0.72 -4.44 0.00 -0.67 1.02 -1.26 -3.55 120.64 111.02 3feq n GLU 392 Ca 0.52 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 58.23 3feq n GLU 392 Cb 0.68 -5.01 0.00 0.00 -0.02 0.00 0.00 31.44 27.09 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3feq n GLY 393 N -1.67 0.81 5.00 0.62 0.00 -1.25 -4.86 105.19 103.85 3feq n GLY 393 Ca -0.30 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3feq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 394 N 5.51 0.00 -0.99 4.61 0.00 -1.23 -4.19 120.51 124.21 3feq n ALA 394 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3feq n ALA 394 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 3feq n ALA 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3feq n ARG 395 N 0.00 3.23 -3.71 0.00 1.74 -1.26 -4.89 116.66 111.76 3feq n ARG 395 Ca 0.00 -2.91 -0.37 0.00 -0.77 0.00 0.00 57.85 53.80 3feq n ARG 395 Cb 0.00 -1.92 -0.12 0.00 -1.02 0.00 0.00 32.46 29.40 3feq n ARG 395 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3feq s VAL 396 N -2.84 4.39 -0.33 1.55 0.11 -1.26 -1.12 120.40 120.91 3feq s VAL 396 Ca 0.45 -0.34 0.08 0.00 -2.93 0.00 0.00 61.98 59.23 3feq s VAL 396 Cb 0.36 -3.16 -0.09 0.00 -1.53 0.00 0.00 36.38 31.96 3feq s VAL 396 CO 0.10 0.19 0.31 -1.84 -3.33 0.00 0.00 175.10 170.53 3feq n GLU 397 N 4.94 4.12 -4.28 1.54 0.00 -0.97 -4.61 120.64 121.39 3feq n GLU 397 Ca -0.15 -0.01 -0.19 0.00 0.00 0.00 0.00 57.16 56.82 3feq n GLU 397 Cb 0.50 -0.89 -0.15 0.00 0.00 0.00 0.00 31.44 30.90 3feq n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3feq s TYR 398 N -1.79 0.76 -0.12 -1.84 2.02 -1.18 -1.28 117.35 113.92 3feq s TYR 398 Ca 0.02 -0.18 0.02 0.00 -0.37 0.00 0.00 57.07 56.57 3feq s TYR 398 Cb 0.06 -0.56 0.01 0.00 -0.40 0.00 0.00 41.96 41.07 3feq s TYR 398 CO 0.31 -0.09 -0.18 0.08 -1.57 0.00 0.00 175.55 174.11 3feq s VAL 399 N 0.23 1.70 -0.15 0.71 1.01 -1.10 -0.91 120.40 121.90 3feq s VAL 399 Ca -0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 3feq s VAL 399 Cb -0.08 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3feq s VAL 399 CO 0.00 0.48 -0.05 -0.76 0.00 0.00 0.00 175.10 174.77 3feq s LEU 400 N 0.90 3.17 -0.12 3.92 1.02 0.05 -0.73 118.68 126.88 3feq s LEU 400 Ca -0.07 -0.15 0.02 0.00 0.02 0.00 0.00 54.13 53.94 3feq s LEU 400 Cb -0.15 -1.75 0.01 0.00 0.02 0.00 0.00 46.19 44.32 3feq s LEU 400 CO -0.01 0.18 -0.18 -1.58 0.02 0.00 0.00 176.35 174.78 3feq s GLN 401 N 0.31 2.51 -1.32 1.70 0.74 0.24 -1.14 119.66 122.69 3feq s GLN 401 Ca -0.05 -0.67 -0.22 0.00 0.05 0.00 0.00 55.36 54.47 3feq s GLN 401 Cb -0.14 -2.09 0.03 0.00 1.10 0.00 0.00 33.01 31.91 3feq s GLN 401 CO 0.03 -0.04 0.48 0.54 -0.55 0.00 0.00 175.29 175.75 3feq n ARG 402 N 4.15 -0.69 0.00 1.67 1.74 -1.15 -1.26 116.66 121.13 3feq n ARG 402 Ca -0.19 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 3feq n ARG 402 Cb 0.51 -3.05 0.00 0.00 -1.02 0.00 0.00 32.46 28.90 3feq n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 403 N -2.20 2.16 3.86 -0.13 0.00 -1.03 -4.43 105.19 103.42 3feq n GLY 403 Ca -0.18 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 3feq n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3feq s THR 404 N -0.02 4.67 -0.15 2.61 -1.32 -0.39 -5.00 115.64 116.05 3feq s THR 404 Ca 0.00 0.90 -0.20 0.00 -1.21 0.00 0.00 61.69 61.18 3feq s THR 404 Cb 0.00 -3.77 -0.03 0.00 -1.51 0.00 0.00 72.50 67.19 3feq s THR 404 CO 0.00 -0.75 0.58 -0.22 -2.21 0.00 0.00 174.62 172.02 3feq s LEU 405 N -4.29 4.22 -0.02 9.08 2.96 -1.26 -0.60 118.68 128.77 3feq s LEU 405 Ca 0.55 0.87 0.04 0.00 -0.22 0.00 0.00 54.13 55.36 3feq s LEU 405 Cb -0.10 -2.84 -0.05 0.00 0.50 0.00 0.00 46.19 43.70 3feq s LEU 405 CO 0.37 -0.15 0.05 0.52 -1.32 0.00 0.00 176.35 175.83 3feq n VAL 406 N 4.19 0.11 -4.34 1.68 0.31 0.09 -4.94 118.33 115.43 3feq n VAL 406 Ca -0.04 -0.12 -0.19 0.00 -0.01 0.00 0.00 64.34 63.99 3feq n VAL 406 Cb 0.51 -0.17 -0.14 0.00 -0.91 0.00 0.00 33.84 33.13 3feq n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3feq s LYS 407 N -2.19 0.84 -0.20 5.55 -0.14 -1.10 -4.97 119.74 117.53 3feq s LYS 407 Ca -0.02 -0.62 -0.02 0.00 -1.36 0.00 0.00 55.97 53.95 3feq s LYS 407 Cb 0.02 -0.81 0.06 0.00 -1.68 0.00 0.00 37.83 35.42 3feq s LYS 407 CO 0.15 0.20 0.03 0.50 -0.76 0.00 0.00 175.35 175.48 3feq s ARG 408 N -0.88 0.75 0.00 1.68 3.52 -1.26 -2.72 118.95 120.04 3feq s ARG 408 Ca 0.01 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 3feq s ARG 408 Cb -0.07 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 3feq s ARG 408 CO 0.01 -0.64 0.31 1.04 -0.81 0.00 0.00 175.30 175.20