#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 0.02 0.01 2.28 2.07 -1.26 -2.78 121.20 121.54 3feq s ILE 3 Ca 0.00 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.09 3feq s ILE 3 Cb 0.00 -0.71 -0.01 0.00 0.13 0.00 0.00 42.46 41.87 3feq s ILE 3 CO 0.00 -0.09 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.02 3feq s THR 4 N -0.55 0.26 -0.15 4.00 2.01 0.11 -1.79 115.64 119.53 3feq s THR 4 Ca -0.07 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.52 3feq s THR 4 Cb -0.03 -0.28 0.03 0.00 0.01 0.00 0.00 72.50 72.23 3feq s THR 4 CO 0.04 -0.11 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.07 3feq s VAL 5 N -0.52 1.35 -0.45 3.82 1.01 -0.07 0.34 120.40 125.86 3feq s VAL 5 Ca -0.04 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 3feq s VAL 5 Cb -0.04 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 35.01 3feq s VAL 5 CO -0.00 0.34 0.96 -0.76 0.00 0.00 0.00 175.10 175.64 3feq s LEU 6 N 1.56 3.95 -0.15 3.92 2.01 -0.45 -1.09 118.68 128.44 3feq s LEU 6 Ca 0.03 0.21 -0.06 0.00 0.01 0.00 0.00 54.13 54.32 3feq s LEU 6 Cb -0.14 -3.25 -0.04 0.00 0.01 0.00 0.00 46.19 42.77 3feq s LEU 6 CO -0.09 -1.06 0.07 0.00 1.01 0.00 0.00 176.35 176.27 3feq s GLN 7 N 3.83 3.69 -0.33 1.70 -2.07 -0.84 -0.62 119.66 125.01 3feq s GLN 7 Ca 0.39 -0.31 0.00 0.00 -1.82 0.00 0.00 55.36 53.62 3feq s GLN 7 Cb -0.10 -3.13 0.00 0.00 -1.09 0.00 0.00 33.01 28.69 3feq s GLN 7 CO 0.26 0.46 0.00 0.41 -1.32 0.00 0.00 175.29 175.10 3feq n GLY 8 N 2.96 0.63 3.80 2.60 0.00 -1.26 -1.43 105.19 112.49 3feq n GLY 8 Ca -0.18 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.71 1.60 -0.57 -0.02 0.00 -1.16 -3.89 107.32 100.58 3feq s GLY 9 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 44.72 44.23 3feq s GLY 9 CO 0.00 0.13 0.50 -1.31 0.00 0.00 0.00 173.10 172.42 3feq s ASN 10 N -3.99 6.14 -0.09 1.64 -0.87 -0.75 -1.22 114.94 115.80 3feq s ASN 10 Ca 0.62 -1.97 -0.30 0.00 -1.57 0.00 0.00 52.86 49.65 3feq s ASN 10 Cb -0.14 -2.16 -0.03 0.00 -0.02 0.00 0.00 41.25 38.90 3feq s ASN 10 CO 0.54 -0.77 1.19 -0.69 -2.57 0.00 0.00 177.10 174.79 3feq s VAL 11 N 1.31 4.33 -0.32 1.60 1.01 -0.52 -1.87 120.40 125.93 3feq s VAL 11 Ca 0.06 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.39 3feq s VAL 11 Cb -0.26 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.07 3feq s VAL 11 CO 0.00 -0.03 1.27 -0.22 0.00 0.00 0.00 175.10 176.13 3feq s LEU 12 N 2.46 3.85 -0.25 3.92 0.20 -0.40 -0.75 118.68 127.69 3feq s LEU 12 Ca 0.54 1.11 -0.10 0.00 0.69 0.00 0.00 54.13 56.37 3feq s LEU 12 Cb -0.23 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 41.94 3feq s LEU 12 CO 0.20 -1.10 0.14 -0.62 -0.29 0.00 0.00 176.35 174.68 3feq s ASP 13 N 2.73 5.78 0.03 3.68 -1.08 -0.83 -4.72 116.67 122.26 3feq s ASP 13 Ca 0.55 -0.02 0.17 0.00 -0.52 0.00 0.00 52.55 52.73 3feq s ASP 13 Cb -0.15 -2.05 -0.16 0.00 -1.46 0.00 0.00 42.92 39.10 3feq s ASP 13 CO 0.24 0.00 0.74 0.18 0.52 0.00 0.00 175.17 176.85 3feq n LEU 14 N 4.69 0.75 0.18 -1.34 4.77 -1.26 -1.28 117.00 123.51 3feq n LEU 14 Ca -0.15 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.28 3feq n LEU 14 Cb 0.52 0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.88 3feq n LEU 14 CO 0.33 0.18 0.64 1.05 -1.33 0.00 0.00 177.39 178.26 3feq h GLU 15 N 0.00 0.00 0.00 3.23 9.09 -1.97 -3.28 114.58 121.65 3feq h GLU 15 Ca -0.19 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 58.88 3feq h GLU 15 Cb 1.63 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.67 3feq h GLU 15 CO 0.04 0.00 -2.26 0.54 0.05 0.00 0.00 179.01 177.39 3feq n ARG 16 N -2.87 0.95 -1.07 1.06 1.74 -1.25 -5.03 116.66 110.18 3feq n ARG 16 Ca 0.03 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3feq n ARG 16 Cb 0.52 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 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 2.00 1.12 3.06 -0.13 0.00 -0.40 -5.08 105.19 105.76 3feq n GLY 17 Ca -0.32 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.18 0.55 0.40 1.61 -7.23 -1.01 -5.02 120.40 107.52 3feq s VAL 18 Ca 0.00 -1.10 -0.23 0.00 -1.81 0.00 0.00 61.98 58.84 3feq s VAL 18 Cb 0.00 -0.63 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 3feq s VAL 18 CO 0.00 -0.39 1.01 -0.76 -0.31 0.00 0.00 175.10 174.65 3feq s LEU 19 N -1.61 4.10 -0.37 1.32 1.43 -1.26 -1.96 118.68 120.32 3feq s LEU 19 Ca -0.10 1.92 -0.02 0.00 -1.03 0.00 0.00 54.13 54.90 3feq s LEU 19 Cb -0.10 -4.27 0.09 0.00 0.03 0.00 0.00 46.19 41.94 3feq s LEU 19 CO 0.00 -0.43 0.14 -0.76 0.23 0.00 0.00 176.35 175.53 3feq s LEU 20 N -2.75 4.85 0.41 1.79 1.43 0.07 -4.92 118.68 119.56 3feq s LEU 20 Ca 0.59 -1.81 -0.24 0.00 -1.03 0.00 0.00 54.13 51.64 3feq s LEU 20 Cb -0.18 -1.79 -0.08 0.00 0.03 0.00 0.00 46.19 44.16 3feq s LEU 20 CO 0.23 -0.46 1.10 -1.83 0.23 0.00 0.00 176.35 175.62 3feq s GLU 21 N 1.17 4.06 -1.55 1.70 1.03 -1.26 -1.44 118.70 122.40 3feq s GLU 21 Ca 0.05 1.63 -0.15 0.00 0.03 0.00 0.00 54.97 56.53 3feq s GLU 21 Cb -0.22 -2.54 0.12 0.00 -0.80 0.00 0.00 34.13 30.69 3feq s GLU 21 CO -0.03 -0.26 0.77 0.72 -1.33 0.00 0.00 175.26 175.13 3feq n HIS 22 N -0.13 -1.92 -3.19 4.83 8.25 -0.48 -4.93 115.22 117.65 3feq n HIS 22 Ca 0.05 0.74 -0.40 0.00 -0.26 0.00 0.00 57.72 57.86 3feq n HIS 22 Cb 0.49 -3.25 -0.07 0.00 1.12 0.00 0.00 29.99 28.28 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 -3.19 3.33 0.40 4.41 3.76 -0.36 -4.44 115.29 119.20 3feq s HIS 23 Ca 0.64 0.78 -0.23 0.00 -0.15 0.00 0.00 55.06 56.10 3feq s HIS 23 Cb -0.34 -2.74 -0.10 0.00 1.11 0.00 0.00 32.58 30.51 3feq s HIS 23 CO 0.78 -0.20 0.98 -1.01 -0.85 0.00 0.00 174.74 174.45 3feq s HIS 24 N 2.01 3.38 -0.09 1.40 3.76 0.30 -3.07 115.29 122.98 3feq s HIS 24 Ca 0.25 1.66 0.03 0.00 -0.15 0.00 0.00 55.06 56.86 3feq s HIS 24 Cb -0.16 -2.96 0.00 0.00 1.11 0.00 0.00 32.58 30.58 3feq s HIS 24 CO 0.09 -0.22 -0.20 0.54 -0.85 0.00 0.00 174.74 174.11 3feq s VAL 25 N -1.87 1.74 -0.23 -0.90 0.11 0.21 -1.53 120.40 117.93 3feq s VAL 25 Ca 0.58 -0.83 -0.05 0.00 -2.93 0.00 0.00 61.98 58.75 3feq s VAL 25 Cb -0.16 -1.52 -0.01 0.00 -1.53 0.00 0.00 36.38 33.16 3feq s VAL 25 CO 0.20 0.49 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.77 3feq s VAL 26 N 0.45 3.67 -0.21 2.04 1.01 0.16 -1.34 120.40 126.18 3feq s VAL 26 Ca -0.17 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 3feq s VAL 26 Cb -0.17 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 3feq s VAL 26 CO 0.07 0.39 0.01 -0.63 0.00 0.00 0.00 175.10 174.94 3feq s ILE 27 N 1.52 3.94 -0.20 2.22 -1.09 0.15 0.28 121.20 128.03 3feq s ILE 27 Ca 0.06 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 3feq s ILE 27 Cb -0.15 -2.80 0.02 0.00 -1.58 0.00 0.00 42.46 37.96 3feq s ILE 27 CO -0.01 0.41 -0.16 -0.62 -1.23 0.00 0.00 174.94 173.33 3feq s ASP 28 N 1.22 3.52 1.56 3.58 3.68 -0.53 0.09 116.67 129.79 3feq s ASP 28 Ca 0.03 -0.69 0.00 0.00 2.13 0.00 0.00 52.55 54.02 3feq s ASP 28 Cb -0.15 -1.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.78 3feq s ASP 28 CO 0.01 -0.03 0.00 0.61 0.13 0.00 0.00 175.17 175.89 3feq n GLY 29 N 4.64 2.09 0.32 2.66 0.00 -1.12 -2.02 105.19 111.75 3feq n GLY 29 Ca -0.20 0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 4.09 0.98 -4.62 1.61 1.02 -1.26 -4.22 120.64 118.24 3feq n GLU 30 Ca 0.00 -1.23 -0.30 0.00 -0.02 0.00 0.00 57.16 55.61 3feq n GLU 30 Cb 0.00 -1.14 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 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 -0.72 1.70 -0.19 3.49 0.52 -0.86 -0.16 118.95 122.72 3feq s ARG 31 Ca 0.10 -1.18 -0.29 0.00 -0.52 0.00 0.00 55.73 53.84 3feq s ARG 31 Cb 0.06 -2.00 -0.00 0.00 0.52 0.00 0.00 34.95 33.53 3feq s ARG 31 CO 0.09 0.49 1.11 0.42 0.02 0.00 0.00 175.30 177.43 3feq s ILE 32 N -0.95 4.55 -0.25 1.52 1.01 0.05 -1.46 121.20 125.68 3feq s ILE 32 Ca 0.14 1.87 0.01 0.00 0.00 0.00 0.00 60.65 62.66 3feq s ILE 32 Cb -0.10 -4.21 -0.17 0.00 0.01 0.00 0.00 42.46 37.99 3feq s ILE 32 CO 0.05 -0.14 -0.20 0.52 0.00 0.00 0.00 174.94 175.17 3feq n VAL 33 N 5.21 1.51 -4.04 2.92 0.31 0.14 0.28 118.33 124.66 3feq n VAL 33 Ca 0.12 -0.57 -0.14 0.00 -0.01 0.00 0.00 64.34 63.74 3feq n VAL 33 Cb 0.46 -1.46 -0.14 0.00 -0.91 0.00 0.00 33.84 31.80 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 -2.52 0.29 -0.24 5.55 2.02 -1.16 -4.75 118.70 117.89 3feq s GLU 34 Ca -0.34 -0.21 0.01 0.00 0.02 0.00 0.00 54.97 54.44 3feq s GLU 34 Cb 0.09 -0.23 0.06 0.00 0.10 0.00 0.00 34.13 34.15 3feq s GLU 34 CO 0.61 0.06 -0.04 0.08 0.02 0.00 0.00 175.26 175.99 3feq s VAL 35 N -0.29 1.46 0.05 2.63 1.01 -1.26 -0.66 120.40 123.33 3feq s VAL 35 Ca -0.01 -1.21 -0.18 0.00 0.00 0.00 0.00 61.98 60.59 3feq s VAL 35 Cb -0.03 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.63 3feq s VAL 35 CO -0.00 -0.14 0.40 0.28 0.00 0.00 0.00 175.10 175.64 3feq s THR 36 N 1.42 0.06 -0.99 3.92 -1.32 -0.58 -4.97 115.64 113.17 3feq s THR 36 Ca -0.05 -0.48 0.17 0.00 -1.21 0.00 0.00 61.69 60.13 3feq s THR 36 Cb -0.19 -0.95 0.74 0.00 -1.51 0.00 0.00 72.50 70.59 3feq s THR 36 CO -0.07 -0.26 1.65 -0.90 -2.21 0.00 0.00 174.62 172.83 3feq n ASP 37 N 0.50 4.93 -4.71 8.08 5.75 -1.26 0.11 116.55 129.95 3feq n ASP 37 Ca -0.18 -2.53 -0.42 0.00 -0.01 0.00 0.00 54.79 51.65 3feq n ASP 37 Cb 0.60 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 1.05 2.13 -1.68 0.11 5.12 -1.26 -4.94 116.66 117.20 3feq n ARG 38 Ca 0.26 0.75 -0.45 0.00 -1.93 0.00 0.00 57.85 56.49 3feq n ARG 38 Cb 0.95 -2.41 -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 0.31 2.55 -4.34 5.56 -0.04 -1.26 -4.79 135.00 133.00 3feq n PRO 39 Ca 0.05 0.93 -0.34 0.00 -0.04 0.00 0.00 63.50 64.10 3feq n PRO 39 Cb 0.38 -2.82 -0.09 0.00 -0.04 0.00 0.00 33.50 30.93 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 3.66 4.26 -1.08 0.52 0.11 -1.26 -5.03 120.40 121.59 3feq s VAL 40 Ca 0.88 -0.38 -0.20 0.00 -2.93 0.00 0.00 61.98 59.34 3feq s VAL 40 Cb -0.56 -2.84 0.08 0.00 -1.53 0.00 0.00 36.38 31.54 3feq s VAL 40 CO 0.44 0.51 1.44 -0.62 -3.33 0.00 0.00 175.10 173.55 3feq s ASP 41 N -1.16 6.65 -0.67 3.54 3.68 -1.26 -4.95 116.67 122.50 3feq s ASP 41 Ca 0.16 -1.92 -0.19 0.00 2.13 0.00 0.00 52.55 52.73 3feq s ASP 41 Cb -0.11 -2.52 0.12 0.00 -1.45 0.00 0.00 42.92 38.95 3feq s ASP 41 CO 0.06 -1.28 0.80 -0.76 0.13 0.00 0.00 175.17 174.12 3feq s LEU 42 N 4.04 5.37 -0.10 -1.34 1.43 -1.26 -4.92 118.68 121.91 3feq s LEU 42 Ca 0.45 -1.60 -0.06 0.00 -1.03 0.00 0.00 54.13 51.89 3feq s LEU 42 Cb -0.00 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 3feq s LEU 42 CO -0.05 -1.09 -0.12 1.55 0.23 0.00 0.00 176.35 176.87 3feq h PRO 43 N 9.04 0.00 -0.11 1.29 0.14 -2.02 -3.43 132.00 136.91 3feq h PRO 43 Ca -0.19 0.00 -0.02 0.00 0.14 0.00 0.00 66.00 65.93 3feq h PRO 43 Cb 1.07 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.20 3feq h PRO 43 CO 1.08 0.00 -0.08 0.09 0.14 0.00 0.00 178.00 179.23 3feq n ASN 44 N -3.92 2.71 -4.79 1.44 4.13 -1.26 -5.04 115.26 108.52 3feq n ASN 44 Ca -0.05 -3.26 -0.36 0.00 1.68 0.00 0.00 54.58 52.59 3feq n ASN 44 Cb 0.17 -0.50 -0.05 0.00 -1.54 0.00 0.00 39.78 37.86 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 -2.96 3.12 -0.57 5.41 0.00 -1.26 -4.74 121.76 120.76 3feq s ALA 45 Ca 0.37 0.57 -0.27 0.00 0.00 0.00 0.00 51.96 52.63 3feq s ALA 45 Cb 0.32 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 3feq s ALA 45 CO 0.03 -0.00 1.68 -0.65 0.00 0.00 0.00 175.76 176.82 3feq s GLN 46 N -2.49 2.96 -0.11 0.00 1.11 -0.74 -4.89 119.66 115.50 3feq s GLN 46 Ca 0.56 0.62 -0.28 0.00 0.01 0.00 0.00 55.36 56.27 3feq s GLN 46 Cb -0.18 -4.27 -0.01 0.00 -1.01 0.00 0.00 33.01 27.54 3feq s GLN 46 CO 0.23 -2.34 0.96 0.00 0.01 0.00 0.00 175.29 174.15 3feq s ALA 47 N 7.65 3.42 -0.17 6.09 0.00 -1.26 -0.90 121.76 136.59 3feq s ALA 47 Ca 0.62 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 3feq s ALA 47 Cb -0.13 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3feq s ALA 47 CO 0.23 -0.58 -0.13 0.42 0.00 0.00 0.00 175.76 175.70 3feq s ILE 48 N 1.96 2.74 -0.26 0.00 1.01 -0.25 -4.97 121.20 121.43 3feq s ILE 48 Ca 0.46 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 3feq s ILE 48 Cb -0.18 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.12 3feq s ILE 48 CO 0.17 0.50 1.04 -0.62 0.00 0.00 0.00 174.94 176.03 3feq s ASP 49 N 1.05 7.02 -0.29 3.58 -1.08 -1.26 -1.99 116.67 123.70 3feq s ASP 49 Ca -0.01 1.24 0.09 0.00 -0.52 0.00 0.00 52.55 53.35 3feq s ASP 49 Cb -0.15 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.24 3feq s ASP 49 CO -0.03 -0.74 1.18 0.52 0.52 0.00 0.00 175.17 176.61 3feq n VAL 50 N 5.53 2.36 -2.19 1.11 0.31 -0.51 -4.94 118.33 120.00 3feq n VAL 50 Ca 0.12 -4.06 -0.42 0.00 -0.01 0.00 0.00 64.34 59.97 3feq n VAL 50 Cb 0.46 -0.82 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 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 -3.63 4.36 -1.16 5.55 1.04 -1.25 -3.00 118.95 120.86 3feq s ARG 51 Ca 0.48 2.07 0.00 0.00 -1.04 0.00 0.00 55.73 57.24 3feq s ARG 51 Cb 0.40 -3.22 0.00 0.00 -2.04 0.00 0.00 34.95 30.09 3feq s ARG 51 CO 0.03 -0.34 0.00 0.41 -0.04 0.00 0.00 175.30 175.36 3feq n GLY 52 N 2.84 0.78 3.06 3.88 0.00 -1.25 -5.00 105.19 109.50 3feq n GLY 52 Ca 0.08 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.57 0.76 -0.02 1.61 1.02 -1.18 -4.63 119.74 113.71 3feq s LYS 53 Ca 0.00 -0.49 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 3feq s LYS 53 Cb 0.00 -0.71 -0.03 0.00 -0.52 0.00 0.00 37.83 36.57 3feq s LYS 53 CO 0.00 0.18 1.01 0.99 -0.92 0.00 0.00 175.35 176.62 3feq s THR 54 N -0.53 4.75 -0.21 2.17 2.01 0.90 -1.80 115.64 122.93 3feq s THR 54 Ca 0.01 1.98 -0.03 0.00 0.31 0.00 0.00 61.69 63.96 3feq s THR 54 Cb -0.05 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 3feq s THR 54 CO 0.00 0.11 -0.06 0.54 -0.69 0.00 0.00 174.62 174.53 3feq s VAL 55 N 1.29 3.27 0.19 3.82 0.11 -0.78 0.13 120.40 128.41 3feq s VAL 55 Ca 0.52 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 3feq s VAL 55 Cb -0.21 -2.48 -0.05 0.00 -1.53 0.00 0.00 36.38 32.11 3feq s VAL 55 CO 0.26 0.44 0.01 0.00 -3.33 0.00 0.00 175.10 172.47 3feq s MET 56 N 1.42 1.16 0.57 1.54 0.23 -0.40 -1.28 119.30 122.53 3feq s MET 56 Ca 0.05 -1.57 -0.21 0.00 -1.03 0.00 0.00 55.69 52.94 3feq s MET 56 Cb -0.14 -0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 32.82 3feq s MET 56 CO -0.04 -0.14 1.28 -2.30 -2.03 0.00 0.00 175.02 171.79 3feq n PRO 57 N -0.28 1.46 -1.65 3.16 -0.02 -1.26 -0.24 135.00 136.16 3feq n PRO 57 Ca -0.06 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.54 3feq n PRO 57 Cb 0.63 -2.49 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3feq n PRO 57 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3feq n GLY 58 N 0.88 0.21 3.80 -1.23 0.00 0.25 -4.36 105.19 104.73 3feq n GLY 58 Ca 0.12 0.26 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 3feq n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 59 N -1.14 3.33 -0.23 1.61 0.08 -0.65 -4.65 117.98 116.32 3feq s PHE 59 Ca 0.59 1.65 0.02 0.00 0.12 0.00 0.00 56.93 59.31 3feq s PHE 59 Cb -0.59 -2.97 0.05 0.00 -0.57 0.00 0.00 43.02 38.94 3feq s PHE 59 CO 0.60 -0.28 -0.14 0.42 -0.10 0.00 0.00 175.22 175.71 3feq s ILE 60 N -1.91 2.12 -0.18 0.64 1.01 0.40 -1.36 121.20 121.93 3feq s ILE 60 Ca 0.59 -1.39 -0.22 0.00 0.00 0.00 0.00 60.65 59.64 3feq s ILE 60 Cb -0.15 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 3feq s ILE 60 CO 0.20 0.17 0.67 -0.62 0.00 0.00 0.00 174.94 175.36 3feq s ASP 61 N 1.17 6.76 0.00 3.58 -1.08 -0.75 -4.61 116.67 121.74 3feq s ASP 61 Ca -0.04 0.93 0.25 0.00 -0.52 0.00 0.00 52.55 53.17 3feq s ASP 61 Cb -0.18 -2.37 0.55 0.00 -1.46 0.00 0.00 42.92 39.46 3feq s ASP 61 CO -0.08 -0.27 1.44 0.00 0.52 0.00 0.00 175.17 176.78 3feq s HIS 63 N -2.77 0.09 0.27 0.00 5.65 -1.24 -4.57 115.29 112.73 3feq s HIS 63 Ca 0.17 -1.10 0.11 0.00 0.25 0.00 0.00 55.06 54.49 3feq s HIS 63 Cb 0.18 -0.61 -0.05 0.00 -1.18 0.00 0.00 32.58 30.93 3feq s HIS 63 CO 0.63 -0.91 -0.14 0.14 -0.65 0.00 0.00 174.74 173.81 3feq s VAL 64 N 1.34 2.79 -0.56 0.89 -7.23 -0.91 -0.80 120.40 115.93 3feq s VAL 64 Ca 0.17 -2.24 0.03 0.00 -1.81 0.00 0.00 61.98 58.13 3feq s VAL 64 Cb -0.18 -2.47 0.14 0.00 0.56 0.00 0.00 36.38 34.43 3feq s VAL 64 CO -0.04 -0.38 0.32 -1.00 -0.31 0.00 0.00 175.10 173.69 3feq s HIS 65 N -2.43 3.26 0.57 2.82 3.76 -1.26 0.39 115.29 122.40 3feq s HIS 65 Ca 0.30 -3.12 0.27 0.00 -0.15 0.00 0.00 55.06 52.36 3feq s HIS 65 Cb -0.06 -2.88 1.54 0.00 1.11 0.00 0.00 32.58 32.30 3feq s HIS 65 CO 0.16 -0.74 2.05 0.28 -0.85 0.00 0.00 174.74 175.64 3feq h VAL 66 N 5.34 0.56 -0.00 -0.90 2.07 -1.93 -1.62 116.25 119.76 3feq h VAL 66 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3feq h VAL 66 Cb 0.89 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3feq h VAL 66 CO 0.70 0.00 -0.65 0.18 0.02 0.00 0.00 177.57 177.82 3feq n LEU 67 N -3.98 1.10 -4.57 2.57 4.77 -1.26 -4.69 117.00 110.93 3feq n LEU 67 Ca 0.04 -0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 55.37 3feq n LEU 67 Cb 0.42 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 3feq n LEU 67 CO 0.30 0.24 1.40 0.00 -1.33 0.00 0.00 177.39 178.00 3feq s ALA 68 N -2.81 1.61 -0.95 -1.18 0.00 -0.61 -4.66 121.76 113.16 3feq s ALA 68 Ca 0.14 -1.81 0.24 0.00 0.00 0.00 0.00 51.96 50.53 3feq s ALA 68 Cb 0.17 -4.63 0.32 0.00 0.00 0.00 0.00 23.12 18.98 3feq s ALA 68 CO 0.71 -5.22 1.28 -1.13 0.00 0.00 0.00 175.76 171.39 3feq n SER 69 N 14.78 0.61 -3.91 0.00 3.41 -1.26 -1.86 113.62 125.40 3feq n SER 69 Ca 0.43 -0.37 -0.10 0.00 -0.26 0.00 0.00 58.87 58.57 3feq n SER 69 Cb 0.47 0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 64.76 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 -3.14 0.14 0.47 4.04 2.20 -1.26 -4.38 114.94 113.00 3feq s ASN 70 Ca 0.10 -0.48 0.21 0.00 -0.94 0.00 0.00 52.86 51.74 3feq s ASN 70 Cb 0.17 0.24 1.16 0.00 -2.00 0.00 0.00 41.25 40.82 3feq s ASN 70 CO 0.74 -0.52 1.99 0.00 -2.94 0.00 0.00 177.10 176.38 3feq h ALA 71 N 3.62 1.41 -1.35 3.54 0.00 -1.81 -3.37 119.26 121.31 3feq h ALA 71 Ca -0.32 -0.17 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 3feq h ALA 71 Cb 1.19 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 3feq h ALA 71 CO 0.50 0.24 1.09 1.21 0.00 0.00 0.00 179.25 182.28 3feq s ASN 72 N -6.55 6.21 0.47 0.00 3.84 -1.26 -4.72 114.94 112.93 3feq s ASN 72 Ca -0.03 -0.64 0.20 0.00 0.21 0.00 0.00 52.86 52.60 3feq s ASN 72 Cb 0.14 -2.55 1.15 0.00 -0.55 0.00 0.00 41.25 39.43 3feq s ASN 72 CO 0.65 -1.76 1.99 -0.07 -2.79 0.00 0.00 177.10 175.11 3feq h LEU 73 N 12.88 0.00 0.59 3.21 3.38 -1.86 0.13 115.31 133.65 3feq h LEU 73 Ca -0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 3feq h LEU 73 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 3feq h LEU 73 CO 1.29 0.19 -0.34 1.23 0.09 0.00 0.00 178.44 180.91 3feq h GLY 74 N 0.86 -0.93 2.00 0.83 0.00 -1.89 -2.05 103.07 101.89 3feq h GLY 74 Ca -0.00 0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.64 3feq h GLY 74 CO 0.03 -0.34 -0.32 -0.24 0.00 0.00 0.00 176.54 175.67 3feq h VAL 75 N -0.87 0.77 -0.76 4.60 3.04 -1.72 -1.63 116.25 119.67 3feq h VAL 75 Ca -0.07 -1.38 0.04 0.00 -1.01 0.00 0.00 66.70 64.28 3feq h VAL 75 Cb 0.70 1.87 -0.05 0.00 -2.01 0.00 0.00 31.29 31.80 3feq h VAL 75 CO 0.09 0.32 0.47 -1.13 -1.01 0.00 0.00 177.57 176.31 3feq h ASN 76 N 0.00 0.75 0.10 3.17 -1.24 -0.72 -2.20 115.58 115.45 3feq h ASN 76 Ca -0.00 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 3feq h ASN 76 Cb 0.85 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 3feq h ASN 76 CO 0.04 0.51 -0.15 0.00 -1.29 0.00 0.00 177.43 176.54 3feq h ALA 77 N 1.34 1.63 -0.12 1.57 0.00 -0.55 -3.07 119.26 120.07 3feq h ALA 77 Ca 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3feq h ALA 77 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3feq h ALA 77 CO -0.14 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.64 3feq n THR 78 N -4.31 0.13 -2.50 0.00 -2.24 -0.86 -4.44 114.28 100.06 3feq n THR 78 Ca -0.02 -0.55 -0.35 0.00 -2.27 0.00 0.00 64.05 60.86 3feq n THR 78 Cb 0.25 1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.87 3.84 0.61 -0.78 -2.07 -1.01 -5.00 119.66 113.37 3feq s GLN 79 Ca 0.31 1.44 -0.19 0.00 -1.82 0.00 0.00 55.36 55.10 3feq s GLN 79 Cb 0.21 -2.20 -0.02 0.00 -1.09 0.00 0.00 33.01 29.90 3feq s GLN 79 CO 0.31 -0.42 1.32 -2.30 -1.32 0.00 0.00 175.29 172.88 3feq n PRO 80 N -0.77 1.32 0.18 9.60 -0.02 -1.26 -4.72 135.00 139.34 3feq n PRO 80 Ca 0.08 0.50 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 3feq n PRO 80 Cb 0.51 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.85 -0.77 -0.16 2.55 2.35 -1.96 -0.80 115.58 117.64 3feq h ASN 81 Ca -0.51 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 3feq h ASN 81 Cb 1.33 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.95 3feq h ASN 81 CO 0.54 -0.41 0.03 -0.29 -1.65 0.00 0.00 177.43 175.66 3feq h ILE 82 N -0.60 1.14 -0.48 2.81 -0.00 -2.00 -1.68 117.51 116.71 3feq h ILE 82 Ca -0.01 -0.52 -0.11 0.00 -0.00 0.00 0.00 64.86 64.23 3feq h ILE 82 Cb 0.55 0.92 -0.01 0.00 -0.00 0.00 0.00 36.82 38.28 3feq h ILE 82 CO -0.07 0.18 -0.13 -0.07 -0.00 0.00 0.00 178.15 178.06 3feq h LEU 83 N 0.36 0.94 -0.47 2.19 3.38 -1.83 -0.90 115.31 118.98 3feq h LEU 83 Ca 0.08 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.72 3feq h LEU 83 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3feq h LEU 83 CO 0.00 1.09 0.26 0.00 0.09 0.00 0.00 178.44 179.88 3feq h ALA 84 N 0.88 0.59 0.35 1.53 0.00 -0.30 -1.02 119.26 121.29 3feq h ALA 84 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3feq h ALA 84 Cb 0.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3feq h ALA 84 CO 0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 179.25 179.07 3feq h ALA 85 N 1.22 -0.47 -0.51 0.00 0.00 -1.27 -3.01 119.26 115.22 3feq h ALA 85 Ca 0.19 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3feq h ALA 85 Cb 0.05 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 3feq h ALA 85 CO -0.10 -0.75 -0.00 0.82 0.00 0.00 0.00 179.25 179.22 3feq h ILE 86 N -0.51 0.60 0.00 0.00 1.08 -1.02 -2.64 117.51 115.02 3feq h ILE 86 Ca -0.05 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 3feq h ILE 86 Cb 0.39 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 3feq h ILE 86 CO 0.08 0.02 0.00 0.54 -0.69 0.00 0.00 178.15 178.10 3feq n ARG 87 N -5.24 0.13 0.04 2.37 1.74 -0.40 -1.27 116.66 114.04 3feq n ARG 87 Ca 0.06 0.42 0.12 0.00 -0.77 0.00 0.00 57.85 57.68 3feq n ARG 87 Cb 0.28 -1.78 0.27 0.00 -1.02 0.00 0.00 32.46 30.21 3feq n ARG 87 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3feq n SER 88 N -2.04 0.58 -0.02 0.55 3.41 -0.99 -4.25 113.62 110.86 3feq n SER 88 Ca 0.02 0.13 -0.12 0.00 -0.26 0.00 0.00 58.87 58.64 3feq n SER 88 Cb 0.18 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 3feq n SER 88 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3feq h LEU 89 N 0.00 0.15 -0.90 1.04 3.38 -1.26 -1.08 115.31 116.64 3feq h LEU 89 Ca 0.00 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.78 3feq h LEU 89 Cb 0.65 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 3feq h LEU 89 CO 0.00 0.38 0.55 -0.65 0.09 0.00 0.00 178.44 178.81 3feq h PRO 90 N -0.09 0.91 -0.44 1.13 0.11 -1.77 -1.78 132.00 130.08 3feq h PRO 90 Ca 0.03 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3feq h PRO 90 Cb 0.30 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 3feq h PRO 90 CO 0.00 0.60 0.29 0.82 -0.21 0.00 0.00 178.00 179.51 3feq h ILE 91 N 0.94 1.11 -0.41 4.15 2.04 -1.67 -1.08 117.51 122.60 3feq h ILE 91 Ca 0.42 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.99 3feq h ILE 91 Cb 0.31 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3feq h ILE 91 CO -0.22 0.11 -0.07 -0.07 0.00 0.00 0.00 178.15 177.90 3feq h LEU 92 N 0.59 0.77 -0.58 1.44 3.38 -1.03 -2.52 115.31 117.36 3feq h LEU 92 Ca 0.16 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.79 3feq h LEU 92 Cb -0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3feq h LEU 92 CO -0.04 0.94 0.38 -0.78 0.09 0.00 0.00 178.44 179.03 3feq h ASP 93 N 0.59 0.64 -0.34 -0.43 3.58 -1.16 -2.81 116.42 116.49 3feq h ASP 93 Ca 0.11 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.40 3feq h ASP 93 Cb 0.59 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 3feq h ASP 93 CO 0.04 0.46 -0.35 0.00 -2.88 0.00 0.00 179.24 176.51 3feq h ALA 94 N 1.23 0.50 -0.71 -0.78 0.00 -1.14 -2.31 119.26 116.05 3feq h ALA 94 Ca 0.22 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.77 3feq h ALA 94 Cb -0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 3feq h ALA 94 CO -0.06 0.57 0.38 0.52 0.00 0.00 0.00 179.25 180.66 3feq h MET 95 N 0.63 0.66 -0.31 0.00 2.86 -1.33 -1.38 114.93 116.06 3feq h MET 95 Ca 0.05 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 3feq h MET 95 Cb 0.93 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 3feq h MET 95 CO 0.09 0.44 -0.04 1.25 1.06 0.00 0.00 176.91 179.70 3feq h LEU 96 N 0.68 0.57 -0.43 1.22 5.85 -1.36 -2.18 115.31 119.66 3feq h LEU 96 Ca 0.33 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3feq h LEU 96 Cb 0.27 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3feq h LEU 96 CO -0.22 0.78 0.00 -1.54 -0.34 0.00 0.00 178.44 177.12 3feq n SER 97 N -4.51 0.42 -0.16 1.25 3.41 -0.88 0.43 113.62 113.59 3feq n SER 97 Ca -0.03 0.60 0.15 0.00 -0.26 0.00 0.00 58.87 59.33 3feq n SER 97 Cb 0.30 -0.69 0.67 0.00 -0.26 0.00 0.00 64.21 64.22 3feq n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3feq n ARG 98 N -1.97 0.93 0.00 4.33 1.74 -0.57 -4.84 116.66 116.28 3feq n ARG 98 Ca 0.03 -0.31 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 3feq n ARG 98 Cb 0.21 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.20 0.82 3.55 -0.13 0.00 0.17 -4.78 105.19 106.02 3feq n GLY 99 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 2.90 -0.43 1.61 0.08 -0.87 -1.63 117.98 117.63 3feq s PHE 100 Ca 0.00 0.22 0.23 0.00 0.12 0.00 0.00 56.93 57.50 3feq s PHE 100 Cb 0.00 -3.94 0.02 0.00 -0.57 0.00 0.00 43.02 38.53 3feq s PHE 100 CO 0.00 -1.16 1.00 0.25 -0.10 0.00 0.00 175.22 175.21 3feq n THR 101 N 6.30 0.31 -3.93 0.64 -2.24 -0.46 -3.92 114.28 110.98 3feq n THR 101 Ca 0.04 -0.37 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 3feq n THR 101 Cb 0.48 -0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.55 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 -4.46 0.15 0.01 3.42 0.01 -1.12 -0.45 113.70 111.25 3feq s SER 102 Ca 0.01 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.30 3feq s SER 102 Cb 0.13 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.32 3feq s SER 102 CO 0.80 0.00 -0.14 0.68 0.41 0.00 0.00 173.24 174.99 3feq s VAL 103 N 0.07 1.14 -0.27 3.43 -7.23 0.75 -1.81 120.40 116.46 3feq s VAL 103 Ca -0.00 -0.77 -0.14 0.00 -1.81 0.00 0.00 61.98 59.25 3feq s VAL 103 Cb -0.02 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.91 3feq s VAL 103 CO -0.00 0.20 0.34 -0.60 -0.31 0.00 0.00 175.10 174.73 3feq s ARG 104 N -0.66 4.00 -0.08 4.82 3.52 -0.13 -0.72 118.95 129.70 3feq s ARG 104 Ca 0.04 -0.02 -0.15 0.00 -0.13 0.00 0.00 55.73 55.48 3feq s ARG 104 Cb -0.06 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 3feq s ARG 104 CO 0.00 -0.26 0.37 0.34 -0.81 0.00 0.00 175.30 174.94 3feq s ASP 105 N 1.66 6.64 -0.65 -2.12 -1.08 -0.97 -2.13 116.67 118.02 3feq s ASP 105 Ca 0.14 0.76 -0.02 0.00 -0.52 0.00 0.00 52.55 52.91 3feq s ASP 105 Cb -0.16 -2.23 0.45 0.00 -1.46 0.00 0.00 42.92 39.52 3feq s ASP 105 CO 0.10 0.19 2.04 0.00 0.52 0.00 0.00 175.17 178.02 3feq n ALA 106 N 2.76 6.29 0.00 3.66 0.00 0.16 -3.03 120.51 130.35 3feq n ALA 106 Ca -0.12 -3.40 0.00 0.00 0.00 0.00 0.00 53.44 49.91 3feq n ALA 106 Cb 0.52 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.88 2.58 0.00 0.00 0.00 -1.26 -4.68 105.19 100.96 3feq n GLY 107 Ca 0.62 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 1.56 2.87 3.82 -0.02 0.00 0.35 -4.74 105.19 109.03 3feq n GLY 108 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 3.11 0.28 4.61 0.00 -1.25 -4.89 121.76 123.62 3feq s ALA 109 Ca 0.00 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.31 3feq s ALA 109 Cb 0.00 -3.07 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 3feq s ALA 109 CO 0.00 0.18 0.04 -0.40 0.00 0.00 0.00 175.76 175.58 3feq n ASP 110 N -0.48 1.99 0.02 0.00 5.75 -1.26 -2.50 116.55 120.07 3feq n ASP 110 Ca 0.06 -2.35 0.06 0.00 -0.01 0.00 0.00 54.79 52.55 3feq n ASP 110 Cb 0.54 0.43 0.46 0.00 -1.03 0.00 0.00 41.12 41.52 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 1.29 0.44 -0.50 2.11 7.01 -1.83 -2.46 115.95 122.00 3feq h TRP 111 Ca -0.23 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.69 3feq h TRP 111 Cb 0.76 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.66 3feq h TRP 111 CO 0.00 0.26 -0.07 0.77 -2.79 0.00 0.00 178.44 176.61 3feq h SER 112 N 0.46 0.88 -0.11 2.65 0.02 -1.96 -0.88 113.55 114.61 3feq h SER 112 Ca 0.15 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 3feq h SER 112 Cb 0.04 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 3feq h SER 112 CO -0.04 0.98 -0.01 0.25 -1.14 0.00 0.00 176.83 176.88 3feq h LEU 113 N 0.81 0.19 -0.87 5.07 6.46 -1.88 -1.16 115.31 123.93 3feq h LEU 113 Ca 0.14 -0.32 0.23 0.00 -0.12 0.00 0.00 57.88 57.81 3feq h LEU 113 Cb 0.58 -0.05 -0.15 0.00 -0.73 0.00 0.00 40.66 40.31 3feq h LEU 113 CO 0.04 0.47 0.17 -0.03 -0.62 0.00 0.00 178.44 178.46 3feq h MET 114 N -0.09 0.15 -0.13 1.25 4.05 -1.20 -1.30 114.93 117.66 3feq h MET 114 Ca 0.03 -0.01 -0.21 0.00 -0.28 0.00 0.00 59.70 59.24 3feq h MET 114 Cb 0.37 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 3feq h MET 114 CO 0.01 0.10 -0.75 1.96 0.23 0.00 0.00 176.91 178.46 3feq h GLN 115 N 0.16 0.64 -0.97 0.39 1.08 -0.93 -2.28 115.11 113.19 3feq h GLN 115 Ca 0.54 -0.52 0.09 0.00 -1.45 0.00 0.00 58.65 57.31 3feq h GLN 115 Cb 1.07 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 28.54 3feq h GLN 115 CO -0.70 1.13 0.62 0.00 -0.95 0.00 0.00 178.83 178.94 3feq h ALA 116 N 0.72 1.51 0.08 3.87 0.00 -0.04 0.13 119.26 125.53 3feq h ALA 116 Ca -0.04 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 3feq h ALA 116 Cb 1.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3feq h ALA 116 CO 0.14 0.30 -1.22 -0.39 0.00 0.00 0.00 179.25 178.08 3feq h VAL 117 N 1.03 1.50 -0.12 0.00 -1.51 -1.35 0.19 116.25 115.98 3feq h VAL 117 Ca 0.45 -3.13 -0.15 0.00 -1.23 0.00 0.00 66.70 62.64 3feq h VAL 117 Cb 0.35 2.87 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 3feq h VAL 117 CO -0.20 0.89 -0.58 -0.33 -1.23 0.00 0.00 177.57 176.12 3feq h GLU 118 N 0.05 0.39 -0.00 5.19 5.08 -0.79 -1.45 114.58 123.05 3feq h GLU 118 Ca -0.12 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3feq h GLU 118 Cb 1.92 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.20 3feq h GLU 118 CO 0.17 0.86 -0.10 0.25 -1.00 0.00 0.00 179.01 179.18 3feq n THR 119 N -3.92 0.00 -1.12 1.13 -2.24 -0.03 -4.91 114.28 103.19 3feq n THR 119 Ca -0.03 -0.07 -0.04 0.00 -2.27 0.00 0.00 64.05 61.64 3feq n THR 119 Cb 0.61 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.26 0.70 0.27 3.38 0.00 -0.55 -4.89 105.19 105.36 3feq n GLY 120 Ca 0.15 -0.68 0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 -7.49 0.99 5.85 -0.90 -3.45 115.31 110.31 3feq h LEU 121 Ca -0.09 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.49 3feq h LEU 121 Cb 0.31 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.11 3feq h LEU 121 CO 0.12 0.09 -0.38 -0.69 -0.34 0.00 0.00 178.44 177.25 3feq s VAL 122 N -3.91 0.02 -0.06 1.05 1.01 -0.74 -4.99 120.40 112.78 3feq s VAL 122 Ca -0.01 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.57 3feq s VAL 122 Cb 0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 3feq s VAL 122 CO 0.56 -0.09 0.69 -0.55 0.00 0.00 0.00 175.10 175.71 3feq s SER 123 N -0.32 6.99 0.00 3.32 0.15 -1.26 -4.23 113.70 118.36 3feq s SER 123 Ca -0.04 1.19 0.00 0.00 0.70 0.00 0.00 55.95 57.80 3feq s SER 123 Cb -0.03 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 3feq s SER 123 CO 0.01 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.98 3feq n GLY 124 N 3.01 -2.08 3.74 9.45 0.00 -1.26 -3.35 105.19 114.70 3feq n GLY 124 Ca -0.02 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.00 2.18 0.34 1.61 0.02 -1.26 -4.97 135.00 130.92 3feq s PRO 125 Ca 0.00 1.43 -0.29 0.00 0.02 0.00 0.00 61.00 62.16 3feq s PRO 125 Cb 0.00 -1.87 -0.12 0.00 0.02 0.00 0.00 34.50 32.53 3feq s PRO 125 CO 0.00 -1.74 1.48 -2.13 -0.33 0.00 0.00 177.00 174.29 3feq n ARG 126 N -3.13 2.57 -4.77 5.54 0.63 0.40 -4.81 116.66 113.08 3feq n ARG 126 Ca 0.11 0.90 -0.33 0.00 -0.92 0.00 0.00 57.85 57.61 3feq n ARG 126 Cb 0.52 -2.62 -0.12 0.00 0.45 0.00 0.00 32.46 30.68 3feq n ARG 126 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3feq s ILE 127 N -0.75 3.33 -0.58 5.15 1.01 -1.26 -0.18 121.20 127.91 3feq s ILE 127 Ca 0.57 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.60 3feq s ILE 127 Cb -0.50 -2.34 0.15 0.00 0.01 0.00 0.00 42.46 39.78 3feq s ILE 127 CO 0.59 0.59 0.37 -0.36 0.00 0.00 0.00 174.94 176.12 3feq s PHE 128 N -0.66 3.32 0.30 3.97 0.40 0.10 -4.89 117.98 120.52 3feq s PHE 128 Ca 0.10 -2.91 -0.23 0.00 -0.60 0.00 0.00 56.93 53.29 3feq s PHE 128 Cb -0.11 -3.05 -0.09 0.00 0.51 0.00 0.00 43.02 40.28 3feq s PHE 128 CO 0.01 -0.80 0.86 -1.25 0.70 0.00 0.00 175.22 174.75 3feq s PRO 129 N -0.17 4.43 0.00 0.24 0.04 -1.26 -2.28 135.00 136.00 3feq s PRO 129 Ca 0.17 1.14 0.24 0.00 0.04 0.00 0.00 61.00 62.59 3feq s PRO 129 Cb -0.22 -2.77 0.36 0.00 0.04 0.00 0.00 34.50 31.90 3feq s PRO 129 CO -0.02 0.29 1.31 0.43 0.04 0.00 0.00 177.00 179.05 3feq n SER 130 N 0.50 0.63 0.00 6.66 7.64 -1.17 -0.39 113.62 127.49 3feq n SER 130 Ca 0.01 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.46 3feq n SER 130 Cb 0.51 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 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 1.49 1.86 3.30 0.23 0.00 -1.04 -4.58 105.19 106.46 3feq n GLY 131 Ca 0.05 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 2.09 0.19 1.61 1.02 -1.26 -0.50 119.74 122.90 3feq s LYS 132 Ca 0.00 -0.91 -0.31 0.00 0.02 0.00 0.00 55.97 54.77 3feq s LYS 132 Cb 0.00 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 35.21 3feq s LYS 132 CO 0.00 0.54 1.45 0.00 -0.92 0.00 0.00 175.35 176.42 3feq s ALA 133 N -0.57 3.65 0.24 5.17 0.00 -0.36 -4.70 121.76 125.19 3feq s ALA 133 Ca 0.09 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 3feq s ALA 133 Cb -0.10 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 3feq s ALA 133 CO -0.01 -0.70 0.96 -0.51 0.00 0.00 0.00 175.76 175.50 3feq s LEU 134 N 0.41 4.64 -0.15 0.00 1.43 -0.38 -0.39 118.68 124.24 3feq s LEU 134 Ca 0.63 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.59 3feq s LEU 134 Cb -0.41 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.25 3feq s LEU 134 CO 0.36 0.13 0.40 -0.55 0.23 0.00 0.00 176.35 176.92 3feq s SER 135 N -1.13 -0.44 0.96 2.29 0.15 -0.73 -1.73 113.70 113.07 3feq s SER 135 Ca 0.41 0.82 -0.14 0.00 0.70 0.00 0.00 55.95 57.75 3feq s SER 135 Cb -0.27 0.78 0.17 0.00 -1.71 0.00 0.00 66.02 65.00 3feq s SER 135 CO 0.33 -0.16 1.15 0.00 1.20 0.00 0.00 173.24 175.76 3feq s GLN 136 N 0.64 0.71 0.16 5.44 -2.07 -1.26 -1.16 119.66 122.13 3feq s GLN 136 Ca -0.03 0.18 -0.30 0.00 -1.82 0.00 0.00 55.36 53.38 3feq s GLN 136 Cb -0.05 -1.80 -0.08 0.00 -1.09 0.00 0.00 33.01 29.99 3feq s GLN 136 CO -0.04 -2.47 1.34 0.99 -1.32 0.00 0.00 175.29 173.79 3feq s THR 137 N -3.29 3.26 -0.47 3.63 2.01 -1.26 -1.51 115.64 118.00 3feq s THR 137 Ca 0.66 0.98 0.00 0.00 0.31 0.00 0.00 61.69 63.64 3feq s THR 137 Cb -0.13 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.75 3feq s THR 137 CO 0.54 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 175.20 3feq n GLY 138 N 2.80 0.71 0.29 4.40 0.00 -1.26 -5.00 105.19 107.13 3feq n GLY 138 Ca 0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.11 0.78 0.21 -0.02 0.00 -0.57 -4.37 105.19 99.12 3feq n GLY 139 Ca -0.04 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.16 3feq n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3feq h HIS 140 N -0.39 0.00 -0.16 1.61 2.76 -1.83 -1.69 115.15 115.46 3feq h HIS 140 Ca -0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 3feq h HIS 140 Cb 0.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.05 3feq h HIS 140 CO 0.00 0.00 0.00 0.41 -1.30 0.00 0.00 177.93 177.04 3feq n GLY 141 N -0.22 0.86 3.61 5.26 0.00 -1.26 -4.52 105.19 108.91 3feq n GLY 141 Ca 0.01 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.16 6.51 -0.09 1.61 -1.08 -0.64 -4.66 116.67 117.17 3feq s ASP 142 Ca 0.21 0.49 0.14 0.00 -0.52 0.00 0.00 52.55 52.88 3feq s ASP 142 Cb 0.14 -2.33 0.46 0.00 -1.46 0.00 0.00 42.92 39.72 3feq s ASP 142 CO 0.19 -0.45 1.38 0.49 0.52 0.00 0.00 175.17 177.30 3feq n PHE 143 N 5.84 0.81 -2.51 -5.34 3.72 -1.26 -4.51 117.46 114.21 3feq n PHE 143 Ca -0.01 -0.67 -0.40 0.00 -0.05 0.00 0.00 57.45 56.32 3feq n PHE 143 Cb 0.49 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.86 4.65 0.87 -1.08 0.52 -1.26 -4.91 118.95 115.88 3feq s ARG 144 Ca 0.35 1.75 -0.12 0.00 -0.52 0.00 0.00 55.73 57.19 3feq s ARG 144 Cb 0.24 -3.17 0.11 0.00 0.52 0.00 0.00 34.95 32.65 3feq s ARG 144 CO 0.14 0.23 1.12 -1.25 0.02 0.00 0.00 175.30 175.57 3feq s PRO 145 N -1.46 1.47 -0.96 3.54 0.04 -1.26 -4.79 135.00 131.58 3feq s PRO 145 Ca 0.45 0.44 -0.25 0.00 0.04 0.00 0.00 61.00 61.67 3feq s PRO 145 Cb -0.31 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.23 3feq s PRO 145 CO 0.39 -2.00 2.16 0.50 0.04 0.00 0.00 177.00 178.10 3feq s ARG 146 N -5.21 1.77 0.00 4.56 3.52 -1.26 -5.00 118.95 117.33 3feq s ARG 146 Ca 0.63 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.04 3feq s ARG 146 Cb -0.15 -4.96 0.00 0.00 -1.56 0.00 0.00 34.95 28.28 3feq s ARG 146 CO 0.54 -4.52 0.00 1.28 -0.81 0.00 0.00 175.30 171.79 3feq n LEU 150 N 17.51 0.00 -4.22 -0.88 4.77 -1.26 -5.23 117.00 127.70 3feq n LEU 150 Ca 0.44 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 56.09 3feq n LEU 150 Cb 0.45 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.38 3feq n LEU 150 CO 0.59 0.00 -0.55 -1.61 -1.33 0.00 0.00 177.39 174.49 3feq s GLU 151 N 0.00 3.06 -0.05 3.23 8.01 -1.26 -5.05 118.70 126.65 3feq s GLU 151 Ca 0.00 -0.87 -0.04 0.00 0.01 0.00 0.00 54.97 54.07 3feq s GLU 151 Cb 0.00 -2.34 -0.27 0.00 -4.31 0.00 0.00 34.13 27.20 3feq s GLU 151 CO 0.00 0.14 0.67 -1.00 0.01 0.00 0.00 175.26 175.07 3feq h PRO 152 N 6.85 0.26 -0.25 0.39 0.13 -2.06 -3.51 132.00 133.81 3feq h PRO 152 Ca -0.22 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 3feq h PRO 152 Cb 1.23 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.52 3feq h PRO 152 CO 0.49 1.11 -0.06 0.00 -0.23 0.00 0.00 178.00 179.31 3feq n SER 154 N -1.48 2.96 0.00 0.00 3.41 -1.26 -5.09 113.62 112.16 3feq n SER 154 Ca 0.00 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 3feq n SER 154 Cb 0.03 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3feq n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3feq s PHE 157 N -0.63 2.81 0.30 0.00 2.99 -1.26 -5.00 117.98 117.18 3feq s PHE 157 Ca 0.07 0.33 -0.29 0.00 0.00 0.00 0.00 56.93 57.04 3feq s PHE 157 Cb -0.08 -4.18 -0.10 0.00 0.00 0.00 0.00 43.02 38.66 3feq s PHE 157 CO 0.01 -1.29 1.26 1.03 -0.00 0.00 0.00 175.22 176.22 3feq s ARG 158 N 4.16 4.43 0.00 0.44 1.81 -1.26 -4.94 118.95 123.59 3feq s ARG 158 Ca 0.38 2.09 0.31 0.00 -1.72 0.00 0.00 55.73 56.80 3feq s ARG 158 Cb -0.10 -3.12 1.70 0.00 -0.45 0.00 0.00 34.95 32.98 3feq s ARG 158 CO 0.25 -0.10 2.12 0.25 -0.68 0.00 0.00 175.30 177.13 3feq n THR 159 N 1.20 0.00 1.09 0.02 -2.24 -1.26 -2.48 114.28 110.61 3feq n THR 159 Ca 0.01 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 3feq n THR 159 Cb 0.43 -0.35 0.17 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.09 0.63 3.70 3.38 0.00 -1.26 -4.84 105.19 107.87 3feq n GLY 160 Ca 0.21 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.09 3.32 0.05 4.61 0.00 -1.03 -3.76 121.76 122.85 3feq s ALA 161 Ca 0.28 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 3feq s ALA 161 Cb 0.20 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.75 3feq s ALA 161 CO 0.36 -0.47 1.26 0.82 0.00 0.00 0.00 175.76 177.72 3feq h ILE 162 N 4.99 1.36 -1.32 0.00 1.08 -1.88 -3.36 117.51 118.38 3feq h ILE 162 Ca -0.35 -1.76 -0.63 0.00 -0.39 0.00 0.00 64.86 61.73 3feq h ILE 162 Cb 1.17 2.11 -0.13 0.00 -3.07 0.00 0.00 36.82 36.91 3feq h ILE 162 CO 0.82 0.53 -0.56 0.00 -0.69 0.00 0.00 178.15 178.25 3feq s ALA 163 N -3.78 3.46 0.10 1.87 0.00 -1.26 -1.23 121.76 120.92 3feq s ALA 163 Ca -0.13 -1.45 0.04 0.00 0.00 0.00 0.00 51.96 50.42 3feq s ALA 163 Cb 0.06 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3feq s ALA 163 CO 0.82 -0.11 -0.11 -0.98 0.00 0.00 0.00 175.76 175.38 3feq s ARG 164 N -3.79 0.89 -0.31 0.00 1.70 0.48 -4.74 118.95 113.17 3feq s ARG 164 Ca 0.23 -1.18 -0.11 0.00 -0.47 0.00 0.00 55.73 54.20 3feq s ARG 164 Cb 0.06 -0.63 -0.03 0.00 -0.57 0.00 0.00 34.95 33.79 3feq s ARG 164 CO 0.12 0.11 0.20 0.08 -1.08 0.00 0.00 175.30 174.72 3feq s VAL 165 N -2.35 5.08 -0.01 4.99 1.01 -1.26 -1.77 120.40 126.09 3feq s VAL 165 Ca 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.90 3feq s VAL 165 Cb -0.03 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.82 3feq s VAL 165 CO 0.01 0.10 -0.01 0.68 0.00 0.00 0.00 175.10 175.88 3feq s VAL 166 N 1.70 0.18 0.10 2.92 -7.23 -0.31 -4.98 120.40 112.79 3feq s VAL 166 Ca 0.06 -0.03 0.07 0.00 -1.81 0.00 0.00 61.98 60.27 3feq s VAL 166 Cb -0.17 -0.20 -0.03 0.00 0.56 0.00 0.00 36.38 36.54 3feq s VAL 166 CO 0.09 0.08 -0.19 -1.81 -0.31 0.00 0.00 175.10 172.97 3feq s ASP 167 N 0.33 2.32 0.00 4.85 1.01 -1.26 -4.03 116.67 119.90 3feq s ASP 167 Ca -0.03 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 52.53 3feq s ASP 167 Cb -0.06 -0.12 0.00 0.00 1.01 0.00 0.00 42.92 43.76 3feq s ASP 167 CO -0.01 0.01 0.00 0.61 0.21 0.00 0.00 175.17 175.99 3feq n GLY 168 N 1.01 1.18 0.05 0.21 0.00 -1.26 -4.01 105.19 102.37 3feq n GLY 168 Ca -0.19 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 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 0.99 -0.24 1.61 2.07 -1.92 -0.70 116.25 118.07 3feq h VAL 169 Ca 0.00 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 3feq h VAL 169 Cb 0.00 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3feq h VAL 169 CO 0.00 0.01 -0.18 -0.33 0.02 0.00 0.00 177.57 177.09 3feq h GLU 170 N -0.04 0.41 -0.30 1.57 4.39 -1.98 -2.43 114.58 116.20 3feq h GLU 170 Ca -0.00 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 3feq h GLU 170 Cb 0.03 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3feq h GLU 170 CO 0.00 0.58 -0.25 0.78 -1.16 0.00 0.00 179.01 178.97 3feq h GLY 171 N 0.94 0.76 2.00 -3.84 0.00 -1.54 -1.01 103.07 100.38 3feq h GLY 171 Ca 0.07 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.53 3feq h GLY 171 CO 0.03 0.68 -0.56 -0.39 0.00 0.00 0.00 176.54 176.30 3feq h VAL 172 N 0.45 1.28 0.11 4.60 -1.51 -1.17 -1.04 116.25 118.97 3feq h VAL 172 Ca 0.05 -2.01 -0.01 0.00 -1.23 0.00 0.00 66.70 63.51 3feq h VAL 172 Cb 0.81 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 32.09 3feq h VAL 172 CO 0.06 0.55 -0.05 0.03 -1.23 0.00 0.00 177.57 176.93 3feq h ARG 173 N 0.00 -0.15 -0.72 5.19 3.08 -0.96 -0.17 114.38 120.65 3feq h ARG 173 Ca -0.01 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.11 3feq h ARG 173 Cb 1.08 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.11 3feq h ARG 173 CO 0.07 0.12 0.43 1.25 -1.07 0.00 0.00 179.97 180.77 3feq h LEU 174 N -0.41 0.66 -0.91 3.04 5.85 -1.16 -1.86 115.31 120.52 3feq h LEU 174 Ca -0.02 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 3feq h LEU 174 Cb 0.33 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3feq h LEU 174 CO 0.03 0.43 0.17 0.00 -0.34 0.00 0.00 178.44 178.73 3feq h ALA 175 N 1.35 1.12 0.21 1.25 0.00 -0.65 0.17 119.26 122.71 3feq h ALA 175 Ca 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3feq h ALA 175 Cb 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3feq h ALA 175 CO -0.16 0.60 -0.10 0.28 0.00 0.00 0.00 179.25 179.86 3feq h VAL 176 N 0.93 0.87 -0.82 0.00 2.07 -0.88 -0.56 116.25 117.86 3feq h VAL 176 Ca 0.20 -0.65 0.18 0.00 0.82 0.00 0.00 66.70 67.25 3feq h VAL 176 Cb 0.31 1.24 -0.11 0.00 -1.52 0.00 0.00 31.29 31.20 3feq h VAL 176 CO -0.00 0.14 0.31 0.03 0.02 0.00 0.00 177.57 178.06 3feq h ARG 177 N -0.63 0.36 -0.30 1.57 3.08 -0.97 -0.56 114.38 116.93 3feq h ARG 177 Ca -0.03 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3feq h ARG 177 Cb 0.45 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3feq h ARG 177 CO 0.05 0.24 0.12 0.93 -1.07 0.00 0.00 179.97 180.24 3feq h GLU 178 N 0.38 0.45 -0.82 0.04 5.08 -0.53 -1.23 114.58 117.95 3feq h GLU 178 Ca 0.48 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.72 3feq h GLU 178 Cb 0.85 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 3feq h GLU 178 CO -0.50 0.46 0.35 0.93 -1.00 0.00 0.00 179.01 179.25 3feq h GLU 179 N 0.34 1.21 -0.12 2.33 4.39 0.28 -1.20 114.58 121.81 3feq h GLU 179 Ca 0.10 -0.21 -0.17 0.00 0.34 0.00 0.00 59.36 59.42 3feq h GLU 179 Cb 0.18 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3feq h GLU 179 CO -0.01 0.96 -0.66 0.82 -1.16 0.00 0.00 179.01 178.96 3feq h ILE 180 N 1.18 1.35 -0.55 3.13 2.04 -1.13 -1.56 117.51 121.98 3feq h ILE 180 Ca 0.28 -2.00 0.05 0.00 1.00 0.00 0.00 64.86 64.19 3feq h ILE 180 Cb 0.19 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 3feq h ILE 180 CO -0.03 0.61 0.28 -0.61 0.00 0.00 0.00 178.15 178.40 3feq h GLN 181 N 0.33 0.53 0.00 2.37 -0.00 -0.72 -1.58 115.11 116.04 3feq h GLN 181 Ca -0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 3feq h GLN 181 Cb 1.22 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.58 3feq h GLN 181 CO 0.12 0.35 0.00 1.63 0.00 0.00 0.00 178.83 180.93 3feq n LYS 182 N -4.86 0.07 0.00 1.69 5.02 -0.50 -4.87 118.16 114.71 3feq n LYS 182 Ca 0.05 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3feq n LYS 182 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3feq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3feq n GLY 183 N 0.34 1.35 3.57 0.72 0.00 -0.59 -4.32 105.19 106.25 3feq n GLY 183 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 184 N -1.51 -0.25 -0.06 4.61 0.00 -0.64 -4.66 120.51 117.99 3feq n ALA 184 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.52 3feq n ALA 184 Cb 0.00 -2.01 -0.15 0.00 0.00 0.00 0.00 19.45 17.30 3feq n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 185 N -0.96 1.24 -4.05 0.00 -2.24 0.48 -4.78 114.28 103.97 3feq n THR 185 Ca 0.11 -0.79 -0.10 0.00 -2.27 0.00 0.00 64.05 61.00 3feq n THR 185 Cb 0.42 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 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 -2.68 1.52 -0.20 -0.78 0.00 -1.22 -4.68 119.66 111.61 3feq s GLN 186 Ca -0.08 -1.40 -0.05 0.00 -0.00 0.00 0.00 55.36 53.83 3feq s GLN 186 Cb 0.08 0.42 -0.02 0.00 0.00 0.00 0.00 33.01 33.49 3feq s GLN 186 CO 0.84 -0.61 -0.01 0.42 0.00 0.00 0.00 175.29 175.93 3feq s ILE 187 N -3.92 3.83 -0.12 3.63 -1.09 -0.86 -4.26 121.20 118.40 3feq s ILE 187 Ca 0.27 -0.35 -0.11 0.00 -2.23 0.00 0.00 60.65 58.23 3feq s ILE 187 Cb 0.01 -2.73 -0.05 0.00 -1.58 0.00 0.00 42.46 38.11 3feq s ILE 187 CO 0.11 0.43 0.23 -0.75 -1.23 0.00 0.00 174.94 173.73 3feq s LYS 188 N 1.09 3.89 0.09 2.79 2.47 -1.26 0.28 119.74 129.08 3feq s LYS 188 Ca 0.02 0.02 0.03 0.00 -1.56 0.00 0.00 55.97 54.48 3feq s LYS 188 Cb -0.14 -3.30 -0.03 0.00 -1.46 0.00 0.00 37.83 32.89 3feq s LYS 188 CO 0.01 0.53 -0.09 0.96 0.16 0.00 0.00 175.35 176.92 3feq s ILE 189 N -0.38 0.80 -0.32 5.43 -4.36 -0.35 -1.25 121.20 120.77 3feq s ILE 189 Ca 0.16 -1.59 -0.13 0.00 -0.26 0.00 0.00 60.65 58.83 3feq s ILE 189 Cb -0.13 -1.28 -0.03 0.00 1.25 0.00 0.00 42.46 42.27 3feq s ILE 189 CO 0.05 -0.60 0.25 -0.04 0.24 0.00 0.00 174.94 174.84 3feq s MET 190 N -2.78 3.65 -0.05 0.37 -1.94 -0.71 -1.51 119.30 116.33 3feq s MET 190 Ca 0.04 -0.49 0.12 0.00 -1.71 0.00 0.00 55.69 53.65 3feq s MET 190 Cb -0.02 -3.76 0.38 0.00 2.01 0.00 0.00 34.83 33.43 3feq s MET 190 CO -0.01 -0.38 1.31 0.00 -0.01 0.00 0.00 175.02 175.93 3feq n ALA 191 N 5.14 2.41 -3.52 3.03 0.00 -0.03 -4.62 120.51 122.92 3feq n ALA 191 Ca -0.12 -1.45 -0.08 0.00 0.00 0.00 0.00 53.44 51.78 3feq n ALA 191 Cb 0.50 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.40 3feq n ALA 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3feq s SER 192 N -1.23 -0.35 0.84 0.00 0.15 -1.18 -2.19 113.70 109.74 3feq s SER 192 Ca 0.29 0.07 -0.15 0.00 0.70 0.00 0.00 55.95 56.85 3feq s SER 192 Cb 0.18 0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 3feq s SER 192 CO 0.14 -0.54 0.24 0.61 1.20 0.00 0.00 173.24 174.89 3feq n GLY 193 N -0.08 -2.30 0.00 9.45 0.00 0.41 -4.54 105.19 108.14 3feq n GLY 193 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 1.92 5.40 0.62 -0.02 0.00 -1.25 -4.69 105.19 107.17 3feq n GLY 194 Ca 0.07 -1.26 -0.02 0.00 0.00 0.00 0.00 46.02 44.81 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 0.11 1.97 1.61 0.31 -1.26 -4.17 118.33 116.89 3feq n VAL 195 Ca 0.00 -0.03 0.07 0.00 -0.01 0.00 0.00 64.34 64.37 3feq n VAL 195 Cb 0.00 -1.21 0.40 0.00 -0.91 0.00 0.00 33.84 32.12 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 -2.91 2.58 -2.58 3.52 0.00 -1.26 -4.57 120.51 115.28 3feq n ALA 196 Ca -0.04 -0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 3feq n ALA 196 Cb 0.53 -1.21 -0.10 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.42 4.40 0.04 0.00 1.04 -1.26 -4.74 113.70 111.76 3feq s SER 197 Ca 0.21 -0.41 -0.17 0.00 0.48 0.00 0.00 55.95 56.05 3feq s SER 197 Cb 0.10 -0.83 -0.18 0.00 0.10 0.00 0.00 66.02 65.20 3feq s SER 197 CO 0.16 0.17 1.22 1.55 0.98 0.00 0.00 173.24 177.32 3feq h PRO 198 N 3.49 0.54 0.00 4.02 0.13 -1.87 -3.40 132.00 134.90 3feq h PRO 198 Ca -0.49 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.19 3feq h PRO 198 Cb 1.17 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3feq h PRO 198 CO 0.53 1.08 -1.69 0.25 -0.23 0.00 0.00 178.00 177.93 3feq n THR 199 N -4.20 0.00 -3.53 1.56 -2.24 -1.26 -4.90 114.28 99.71 3feq n THR 199 Ca -0.08 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 3feq n THR 199 Cb 0.63 0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 69.00 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 -3.98 6.00 0.68 3.42 1.47 -1.26 -5.08 116.67 117.93 3feq s ASP 200 Ca -0.04 -0.58 -0.17 0.00 1.18 0.00 0.00 52.55 52.94 3feq s ASP 200 Cb 0.13 -2.12 -0.00 0.00 -0.34 0.00 0.00 42.92 40.59 3feq s ASP 200 CO 0.82 -0.29 1.10 -0.81 0.68 0.00 0.00 175.17 176.67 3feq n PRO 201 N 5.10 0.75 0.21 2.11 -0.04 -1.26 -3.94 135.00 137.93 3feq n PRO 201 Ca -0.12 0.31 0.07 0.00 -0.04 0.00 0.00 63.50 63.72 3feq n PRO 201 Cb 0.49 -2.33 0.45 0.00 -0.04 0.00 0.00 33.50 32.07 3feq n PRO 201 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3feq h ILE 202 N 0.08 0.85 0.00 0.52 2.10 -1.84 -3.25 117.51 115.97 3feq h ILE 202 Ca -0.49 -1.18 -0.00 0.00 1.08 0.00 0.00 64.86 64.27 3feq h ILE 202 Cb 1.34 1.71 -0.00 0.00 -1.09 0.00 0.00 36.82 38.78 3feq h ILE 202 CO 0.50 0.29 -0.01 0.00 -1.08 0.00 0.00 178.15 177.84 3feq h ALA 203 N 1.71 1.00 -2.74 0.18 0.00 -1.91 -3.34 119.26 114.16 3feq h ALA 203 Ca -0.00 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.31 3feq h ALA 203 Cb 0.69 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3feq h ALA 203 CO 0.04 0.02 -0.42 0.54 0.00 0.00 0.00 179.25 179.43 3feq s ASN 204 N -5.78 6.39 0.50 0.00 6.03 -1.22 -4.92 114.94 115.94 3feq s ASN 204 Ca 0.02 0.36 -0.06 0.00 -1.03 0.00 0.00 52.86 52.15 3feq s ASN 204 Cb 0.09 -1.99 -0.04 0.00 -3.03 0.00 0.00 41.25 36.27 3feq s ASN 204 CO 0.56 0.08 0.82 0.42 -2.03 0.00 0.00 177.10 176.95 3feq s THR 205 N -1.65 4.88 0.04 0.54 -4.23 -1.26 -0.44 115.64 113.52 3feq s THR 205 Ca 0.37 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 61.22 3feq s THR 205 Cb -0.12 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.83 3feq s THR 205 CO 0.27 -0.88 -0.13 -1.10 -0.54 0.00 0.00 174.62 172.24 3feq s GLN 206 N -4.78 0.82 0.26 3.99 -0.21 -0.93 -4.77 119.66 114.04 3feq s GLN 206 Ca 0.48 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 55.09 3feq s GLN 206 Cb -0.10 -0.80 0.00 0.00 1.00 0.00 0.00 33.01 33.11 3feq s GLN 206 CO 0.46 0.19 0.00 0.66 -2.12 0.00 0.00 175.29 174.48 3feq n TYR 207 N 1.75 -2.34 -1.32 0.91 0.53 -1.26 -4.54 117.16 110.88 3feq n TYR 207 Ca -0.19 1.24 -0.30 0.00 -1.02 0.00 0.00 57.90 57.63 3feq n TYR 207 Cb 0.55 -2.38 0.10 0.00 -1.03 0.00 0.00 39.34 36.58 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 -2.54 4.25 0.33 7.72 1.04 -1.26 -4.86 113.70 118.38 3feq s SER 208 Ca 0.00 1.60 0.05 0.00 0.48 0.00 0.00 55.95 58.08 3feq s SER 208 Cb 0.00 -2.32 0.57 0.00 0.10 0.00 0.00 66.02 64.37 3feq s SER 208 CO 0.00 -2.16 1.82 -0.33 0.98 0.00 0.00 173.24 173.55 3feq h GLU 209 N -1.22 0.42 -0.63 4.02 5.08 -1.97 -1.97 114.58 118.31 3feq h GLU 209 Ca -0.46 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 57.84 3feq h GLU 209 Cb 1.25 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.40 3feq h GLU 209 CO 0.54 0.56 0.33 -0.44 -1.00 0.00 0.00 179.01 179.01 3feq h ASP 210 N 0.39 0.47 -0.03 1.42 3.32 -1.99 -0.59 116.42 119.41 3feq h ASP 210 Ca 0.07 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3feq h ASP 210 Cb 0.49 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 3feq h ASP 210 CO 0.03 0.30 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.49 3feq h GLU 211 N 0.61 0.07 -0.63 3.56 5.08 -1.76 -2.55 114.58 118.96 3feq h GLU 211 Ca 0.29 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.68 3feq h GLU 211 Cb 0.22 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 3feq h GLU 211 CO -0.20 0.52 0.33 0.82 -1.00 0.00 0.00 179.01 179.48 3feq h ILE 212 N -0.38 0.94 -0.73 3.13 2.04 -1.30 -1.69 117.51 119.52 3feq h ILE 212 Ca 0.01 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3feq h ILE 212 Cb 0.51 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 3feq h ILE 212 CO 0.01 0.11 0.39 0.03 0.00 0.00 0.00 178.15 178.69 3feq h ARG 213 N 0.61 1.02 -0.54 2.37 3.08 -1.04 -0.38 114.38 119.49 3feq h ARG 213 Ca 0.28 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 3feq h ARG 213 Cb 0.21 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3feq h ARG 213 CO -0.19 0.75 -0.02 0.00 -1.07 0.00 0.00 179.97 179.44 3feq h ALA 214 N 1.41 0.95 -0.11 0.04 0.00 -0.98 -1.90 119.26 118.67 3feq h ALA 214 Ca 0.26 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3feq h ALA 214 Cb 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3feq h ALA 214 CO -0.04 0.63 -0.04 0.82 0.00 0.00 0.00 179.25 180.62 3feq h ILE 215 N 0.86 1.30 -0.78 0.00 2.04 -0.57 -0.68 117.51 119.68 3feq h ILE 215 Ca 0.16 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 65.08 3feq h ILE 215 Cb 0.53 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 3feq h ILE 215 CO 0.03 0.29 0.46 0.58 0.00 0.00 0.00 178.15 179.50 3feq h VAL 216 N -0.13 0.97 -0.33 1.67 2.07 -1.07 0.01 116.25 119.44 3feq h VAL 216 Ca 0.03 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 3feq h VAL 216 Cb 0.47 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3feq h VAL 216 CO 0.01 0.15 0.05 0.44 0.02 0.00 0.00 177.57 178.24 3feq h ASP 217 N 0.82 0.54 0.26 0.57 3.32 -1.11 0.17 116.42 120.98 3feq h ASP 217 Ca 0.36 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 3feq h ASP 217 Cb 0.24 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3feq h ASP 217 CO -0.20 0.66 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.30 3feq h GLU 218 N 0.39 0.15 0.74 3.56 4.39 -0.66 0.55 114.58 123.69 3feq h GLU 218 Ca 0.10 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 3feq h GLU 218 Cb 0.36 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3feq h GLU 218 CO 0.01 0.49 -0.36 0.00 -1.16 0.00 0.00 179.01 177.99 3feq h ALA 219 N 1.51 -1.00 -0.40 3.43 0.00 -0.54 -2.95 119.26 119.31 3feq h ALA 219 Ca 0.01 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.75 3feq h ALA 219 Cb 0.70 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3feq h ALA 219 CO 0.05 -1.02 0.27 0.93 0.00 0.00 0.00 179.25 179.49 3feq h GLU 220 N -1.09 0.31 0.00 0.00 5.08 -0.31 0.28 114.58 118.84 3feq h GLU 220 Ca -0.10 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3feq h GLU 220 Cb 0.78 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 3feq h GLU 220 CO 0.17 0.21 -0.15 0.00 -1.00 0.00 0.00 179.01 178.23 3feq h ALA 221 N 1.78 1.53 -0.50 3.43 0.00 -0.85 -0.12 119.26 124.53 3feq h ALA 221 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 221 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3feq h ALA 221 CO -0.04 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.40 3feq n ALA 222 N -2.41 3.67 -3.88 0.00 0.00 0.94 -4.93 120.51 113.90 3feq n ALA 222 Ca -0.02 -1.64 -0.26 0.00 0.00 0.00 0.00 53.44 51.52 3feq n ALA 222 Cb 0.24 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 3feq n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3feq n ASN 223 N 0.56 -1.24 -0.61 0.00 3.02 -0.06 -4.98 115.26 111.95 3feq n ASN 223 Ca 0.24 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 3feq n ASN 223 Cb 1.06 -3.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.02 3feq n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3feq n THR 224 N -4.36 0.00 -4.34 3.41 5.66 -1.02 -5.01 114.28 108.61 3feq n THR 224 Ca -0.27 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.53 3feq n THR 224 Cb 0.67 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.36 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 -2.03 1.67 -0.11 1.09 -0.85 -1.26 -3.26 117.35 112.59 3feq s TYR 225 Ca 0.00 -1.47 -0.01 0.00 -0.52 0.00 0.00 57.07 55.08 3feq s TYR 225 Cb 0.00 -0.85 -0.03 0.00 0.38 0.00 0.00 41.96 41.47 3feq s TYR 225 CO 0.00 -0.62 -0.07 0.08 -1.52 0.00 0.00 175.55 173.42 3feq s VAL 226 N -3.50 3.63 -0.11 -3.49 1.01 -1.26 -2.03 120.40 114.64 3feq s VAL 226 Ca 0.35 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 3feq s VAL 226 Cb 0.04 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3feq s VAL 226 CO 0.20 0.55 0.10 0.00 0.00 0.00 0.00 175.10 175.95 3feq s MET 227 N -0.20 3.30 -0.08 2.72 0.23 0.14 -1.90 119.30 123.52 3feq s MET 227 Ca 0.02 -0.22 0.01 0.00 -1.03 0.00 0.00 55.69 54.48 3feq s MET 227 Cb -0.13 -3.06 0.02 0.00 -1.53 0.00 0.00 34.83 30.12 3feq s MET 227 CO 0.03 0.75 -0.10 0.00 -2.03 0.00 0.00 175.02 173.67 3feq s ALA 228 N -0.97 1.23 -0.04 3.16 0.00 -0.76 -1.21 121.76 123.17 3feq s ALA 228 Ca 0.14 -0.42 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 3feq s ALA 228 Cb -0.12 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 3feq s ALA 228 CO 0.03 -0.06 0.80 -1.58 0.00 0.00 0.00 175.76 174.95 3feq s HIS 229 N 1.01 3.61 -0.29 0.00 2.46 -0.57 0.29 115.29 121.80 3feq s HIS 229 Ca -0.08 1.41 -0.19 0.00 0.47 0.00 0.00 55.06 56.66 3feq s HIS 229 Cb -0.15 -2.91 0.16 0.00 -0.13 0.00 0.00 32.58 29.55 3feq s HIS 229 CO -0.00 0.06 1.11 0.00 -2.47 0.00 0.00 174.74 173.44 3feq s ALA 230 N 0.84 -2.29 -0.05 1.58 0.00 -1.14 -0.85 121.76 119.85 3feq s ALA 230 Ca 0.42 2.02 -0.07 0.00 0.00 0.00 0.00 51.96 54.34 3feq s ALA 230 Cb -0.19 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 3feq s ALA 230 CO 0.22 -0.28 -0.13 0.66 0.00 0.00 0.00 175.76 176.22 3feq n TYR 231 N 2.97 0.00 -1.95 0.00 4.01 -1.26 -1.57 117.16 119.37 3feq n TYR 231 Ca -0.16 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.26 3feq n TYR 231 Cb 0.57 -0.19 0.01 0.00 -0.31 0.00 0.00 39.34 39.43 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 -1.87 4.22 0.49 -0.72 -4.23 -1.26 -1.32 115.64 110.95 3feq s THR 232 Ca -0.11 0.88 0.18 0.00 -1.18 0.00 0.00 61.69 61.47 3feq s THR 232 Cb 0.01 -3.56 0.34 0.00 1.34 0.00 0.00 72.50 70.63 3feq s THR 232 CO 0.16 -0.79 2.04 1.23 -0.54 0.00 0.00 174.62 176.72 3feq h GLY 233 N 0.05 0.21 0.84 3.99 0.00 -1.66 -0.85 103.07 105.64 3feq h GLY 233 Ca -0.45 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 3feq h GLY 233 CO 0.59 0.04 -0.07 -0.09 0.00 0.00 0.00 176.54 177.02 3feq h ARG 234 N 0.15 0.47 -0.20 4.80 2.43 -1.92 -1.27 114.38 118.84 3feq h ARG 234 Ca 0.19 -0.18 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 3feq h ARG 234 Cb 0.54 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3feq h ARG 234 CO -0.03 0.70 -0.54 0.00 -1.51 0.00 0.00 179.97 178.59 3feq h ALA 235 N 0.75 0.66 0.56 2.80 0.00 -1.73 -3.08 119.26 119.22 3feq h ALA 235 Ca 0.06 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3feq h ALA 235 Cb 0.53 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 235 CO 0.03 0.69 -0.27 0.82 0.00 0.00 0.00 179.25 180.51 3feq h ILE 236 N 0.47 0.39 -0.70 0.00 2.04 -1.19 -2.99 117.51 115.52 3feq h ILE 236 Ca 0.01 -0.26 0.15 0.00 1.00 0.00 0.00 64.86 65.76 3feq h ILE 236 Cb 1.10 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 37.55 3feq h ILE 236 CO 0.11 0.04 0.15 0.00 0.00 0.00 0.00 178.15 178.45 3feq h ALA 237 N -0.59 0.88 -0.24 1.87 0.00 -1.21 -0.75 119.26 119.22 3feq h ALA 237 Ca -0.08 0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 3feq h ALA 237 Cb 0.63 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3feq h ALA 237 CO 0.13 -0.33 -0.50 0.07 0.00 0.00 0.00 179.25 178.61 3feq h ARG 238 N 0.26 0.67 -0.90 0.00 0.11 -1.61 -0.56 114.38 112.34 3feq h ARG 238 Ca 0.39 -0.40 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 3feq h ARG 238 Cb 0.65 0.04 -0.04 0.00 1.11 0.00 0.00 29.97 31.72 3feq h ARG 238 CO -0.49 1.01 0.50 0.00 0.10 0.00 0.00 179.97 181.08 3feq h ALA 239 N 0.92 1.18 -0.35 0.08 0.00 -1.05 -1.46 119.26 118.58 3feq h ALA 239 Ca 0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 3feq h ALA 239 Cb 1.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3feq h ALA 239 CO 0.10 0.66 -0.32 0.28 0.00 0.00 0.00 179.25 179.98 3feq h VAL 240 N 1.26 1.28 0.00 0.00 2.07 -0.92 -2.00 116.25 117.94 3feq h VAL 240 Ca 0.32 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 3feq h VAL 240 Cb 0.02 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3feq h VAL 240 CO -0.05 0.48 -0.07 0.03 0.02 0.00 0.00 177.57 177.98 3feq h ARG 241 N 0.65 0.00 0.00 1.57 3.08 -0.80 -0.10 114.38 118.78 3feq h ARG 241 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3feq h ARG 241 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 3feq h ARG 241 CO 0.07 0.07 -0.30 0.00 -1.07 0.00 0.00 179.97 178.74 3feq n GLY 243 N 1.30 1.95 3.79 0.00 0.00 -0.05 -4.66 105.19 107.51 3feq n GLY 243 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 4.22 -0.26 1.61 -7.23 -0.79 -4.79 120.40 111.15 3feq s VAL 244 Ca 0.00 1.71 -0.06 0.00 -1.81 0.00 0.00 61.98 61.81 3feq s VAL 244 Cb 0.00 -3.89 -0.16 0.00 0.56 0.00 0.00 36.38 32.90 3feq s VAL 244 CO 0.00 0.02 -0.21 -1.14 -0.31 0.00 0.00 175.10 173.46 3feq n ARG 245 N 0.22 0.63 -4.20 4.82 0.63 -0.80 -4.67 116.66 113.29 3feq n ARG 245 Ca 0.03 0.23 -0.28 0.00 -0.92 0.00 0.00 57.85 56.91 3feq n ARG 245 Cb 0.51 -1.53 -0.09 0.00 0.45 0.00 0.00 32.46 31.80 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 -2.51 3.64 -0.15 5.15 -4.23 -1.14 -1.14 115.64 115.26 3feq s THR 246 Ca -0.35 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 3feq s THR 246 Cb 0.11 -2.76 0.02 0.00 1.34 0.00 0.00 72.50 71.21 3feq s THR 246 CO 0.57 0.02 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.90 3feq s ILE 247 N -1.46 1.52 0.15 2.99 -1.09 -1.00 -1.83 121.20 120.49 3feq s ILE 247 Ca 0.25 -0.64 -0.17 0.00 -2.23 0.00 0.00 60.65 57.86 3feq s ILE 247 Cb -0.10 -1.46 -0.07 0.00 -1.58 0.00 0.00 42.46 39.24 3feq s ILE 247 CO 0.17 0.42 0.60 -1.61 -1.23 0.00 0.00 174.94 173.28 3feq s GLU 248 N 1.50 4.10 1.16 2.79 0.41 0.15 -0.77 118.70 128.04 3feq s GLU 248 Ca 0.04 0.64 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 3feq s GLU 248 Cb -0.13 -2.99 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 3feq s GLU 248 CO -0.10 0.50 0.00 0.72 -0.49 0.00 0.00 175.26 175.89 3feq n HIS 249 N 1.01 0.00 -1.53 1.61 8.25 0.18 -2.89 115.22 121.84 3feq n HIS 249 Ca -0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 3feq n HIS 249 Cb 0.51 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 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 0.77 0.31 -1.41 0.00 -0.61 -4.01 105.19 100.25 3feq n GLY 250 Ca 0.00 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.84 1.61 4.21 -1.77 -3.09 115.58 115.70 3feq h ASN 251 Ca -0.20 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.73 3feq h ASN 251 Cb 0.77 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.57 3feq h ASN 251 CO 0.27 0.00 -0.47 0.18 -1.29 0.00 0.00 177.43 176.12 3feq n LEU 252 N -4.04 5.48 -4.77 1.61 4.77 -0.44 -4.41 117.00 115.20 3feq n LEU 252 Ca 0.00 -4.68 -0.38 0.00 -0.03 0.00 0.00 56.01 50.92 3feq n LEU 252 Cb 0.24 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3feq n LEU 252 CO 0.30 1.99 0.87 0.68 -1.33 0.00 0.00 177.39 179.90 3feq s VAL 253 N -4.69 2.87 0.53 4.08 -7.23 -1.17 -1.70 120.40 113.09 3feq s VAL 253 Ca 0.54 0.67 0.06 0.00 -1.81 0.00 0.00 61.98 61.44 3feq s VAL 253 Cb 0.43 -3.35 0.06 0.00 0.56 0.00 0.00 36.38 34.07 3feq s VAL 253 CO 0.02 0.01 0.74 1.51 -0.31 0.00 0.00 175.10 177.06 3feq s ASP 254 N -1.19 5.23 0.32 4.85 1.47 -1.26 -4.86 116.67 121.23 3feq s ASP 254 Ca 0.64 -0.50 0.26 0.00 1.18 0.00 0.00 52.55 54.12 3feq s ASP 254 Cb -0.32 -0.27 0.85 0.00 -0.34 0.00 0.00 42.92 42.84 3feq s ASP 254 CO 0.39 -1.17 1.76 1.05 0.68 0.00 0.00 175.17 177.88 3feq h GLU 255 N 0.24 0.00 -0.28 2.11 9.09 -1.98 -2.23 114.58 121.53 3feq h GLU 255 Ca -0.36 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.89 3feq h GLU 255 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.38 3feq h GLU 255 CO 0.44 0.00 -0.47 0.00 0.05 0.00 0.00 179.01 179.03 3feq h ALA 256 N 2.28 0.63 -0.10 1.06 0.00 -1.99 -0.13 119.26 121.01 3feq h ALA 256 Ca 0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 3feq h ALA 256 Cb 0.65 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3feq h ALA 256 CO 0.00 0.68 -0.54 0.00 0.00 0.00 0.00 179.25 179.39 3feq h ALA 257 N 0.87 0.20 -0.85 0.00 0.00 -1.81 -2.51 119.26 115.15 3feq h ALA 257 Ca 0.03 -0.52 0.07 0.00 0.00 0.00 0.00 54.91 54.49 3feq h ALA 257 Cb 1.04 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 3feq h ALA 257 CO 0.10 0.41 0.52 0.00 0.00 0.00 0.00 179.25 180.28 3feq h ALA 258 N 0.47 1.18 -0.21 0.00 0.00 -1.39 -0.29 119.26 119.02 3feq h ALA 258 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3feq h ALA 258 Cb 1.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3feq h ALA 258 CO 0.11 0.24 0.10 -0.22 0.00 0.00 0.00 179.25 179.49 3feq h LYS 259 N 0.94 0.30 -0.23 0.00 3.64 -0.96 -0.98 116.57 119.28 3feq h LYS 259 Ca 0.38 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.75 3feq h LYS 259 Cb 0.20 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 3feq h LYS 259 CO -0.18 0.31 0.04 1.25 -2.27 0.00 0.00 179.45 178.60 3feq h LEU 260 N 0.21 0.00 -0.72 5.20 5.85 -1.12 -0.23 115.31 124.51 3feq h LEU 260 Ca 0.07 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.95 3feq h LEU 260 Cb 0.11 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 3feq h LEU 260 CO -0.01 0.03 0.29 0.24 -0.34 0.00 0.00 178.44 178.65 3feq h MET 261 N 0.13 0.45 -0.43 1.25 2.86 -0.74 0.66 114.93 119.11 3feq h MET 261 Ca 0.10 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3feq h MET 261 Cb 0.10 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3feq h MET 261 CO -0.14 0.30 0.28 1.25 1.06 0.00 0.00 176.91 179.66 3feq h HIS 262 N 0.46 0.53 -0.84 -0.22 -0.00 -0.38 -0.71 115.15 113.99 3feq h HIS 262 Ca 0.38 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.73 3feq h HIS 262 Cb 0.54 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.73 3feq h HIS 262 CO -0.16 0.33 0.39 0.93 -0.00 0.00 0.00 177.93 179.42 3feq h GLU 263 N 0.57 1.23 0.00 5.26 5.08 0.69 -2.75 114.58 124.66 3feq h GLU 263 Ca 0.16 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3feq h GLU 263 Cb -0.06 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 3feq h GLU 263 CO -0.04 0.95 -0.31 0.45 -1.00 0.00 0.00 179.01 179.06 3feq h HIS 264 N 1.21 0.00 -0.13 4.33 3.86 -0.78 -3.47 115.15 120.17 3feq h HIS 264 Ca 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 3feq h HIS 264 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 3feq h HIS 264 CO 0.02 0.31 0.00 0.41 0.86 0.00 0.00 177.93 179.53 3feq n GLY 265 N 1.15 1.23 3.74 2.45 0.00 -0.54 -5.07 105.19 108.15 3feq n GLY 265 Ca 0.03 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.13 3.63 0.84 4.61 0.00 -0.38 -5.00 121.76 123.32 3feq s ALA 266 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 3feq s ALA 266 Cb 0.00 -2.34 0.10 0.00 0.00 0.00 0.00 23.12 20.88 3feq s ALA 266 CO 0.00 0.15 1.16 -0.06 0.00 0.00 0.00 175.76 177.01 3feq s PHE 267 N 0.30 2.81 0.10 0.00 0.08 -0.29 -4.56 117.98 116.43 3feq s PHE 267 Ca 0.15 0.80 0.07 0.00 0.12 0.00 0.00 56.93 58.08 3feq s PHE 267 Cb -0.13 -3.44 -0.03 0.00 -0.57 0.00 0.00 43.02 38.85 3feq s PHE 267 CO 0.03 -1.96 -0.19 0.08 -0.10 0.00 0.00 175.22 173.08 3feq s VAL 268 N -3.46 1.55 -0.44 -0.44 1.01 -0.17 -2.37 120.40 116.09 3feq s VAL 268 Ca 0.62 -1.53 0.02 0.00 0.00 0.00 0.00 61.98 61.09 3feq s VAL 268 Cb -0.12 -1.47 0.14 0.00 0.00 0.00 0.00 36.38 34.93 3feq s VAL 268 CO 0.51 -0.15 0.26 -0.69 0.00 0.00 0.00 175.10 175.04 3feq s VAL 269 N -1.33 1.15 0.65 2.92 1.01 0.05 -0.17 120.40 124.67 3feq s VAL 269 Ca 0.05 -2.53 -0.16 0.00 0.00 0.00 0.00 61.98 59.34 3feq s VAL 269 Cb -0.09 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 3feq s VAL 269 CO 0.04 -0.96 1.15 -2.84 0.00 0.00 0.00 175.10 172.48 3feq s PRO 270 N 0.32 2.74 -0.38 2.72 0.02 -1.26 -0.65 135.00 138.52 3feq s PRO 270 Ca 0.20 1.56 0.13 0.00 0.02 0.00 0.00 61.00 62.91 3feq s PRO 270 Cb -0.19 -1.93 0.38 0.00 0.02 0.00 0.00 34.50 32.78 3feq s PRO 270 CO -0.03 -1.32 0.82 0.25 -0.33 0.00 0.00 177.00 176.38 3feq n THR 271 N -2.22 0.49 0.10 0.99 -2.24 -1.26 -3.19 114.28 106.95 3feq n THR 271 Ca 0.12 -4.30 0.01 0.00 -2.27 0.00 0.00 64.05 57.61 3feq n THR 271 Cb 0.51 -0.16 0.32 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.26 -1.47 3.22 3.38 -1.85 -2.98 115.31 118.86 3feq h LEU 272 Ca 0.06 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3feq h LEU 272 Cb 0.98 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 3feq h LEU 272 CO 0.54 0.49 0.41 1.62 0.09 0.00 0.00 178.44 181.58 3feq h VAL 273 N 0.24 1.06 0.00 1.22 3.04 -1.85 -2.42 116.25 117.53 3feq h VAL 273 Ca 0.04 -0.23 -0.03 0.00 -1.01 0.00 0.00 66.70 65.46 3feq h VAL 273 Cb 0.52 0.31 -0.00 0.00 -2.01 0.00 0.00 31.29 30.11 3feq h VAL 273 CO 0.04 0.12 -0.16 0.00 -1.01 0.00 0.00 177.57 176.56 3feq h THR 274 N 0.68 0.57 0.10 3.17 1.03 -1.64 -1.89 112.91 114.93 3feq h THR 274 Ca 0.25 -0.77 -0.27 0.00 -0.01 0.00 0.00 66.41 65.61 3feq h THR 274 Cb 0.14 1.51 -0.01 0.00 -1.07 0.00 0.00 68.15 68.72 3feq h THR 274 CO -0.07 0.16 -1.29 1.88 -0.01 0.00 0.00 175.52 176.19 3feq h TYR 275 N 0.00 0.39 -0.28 0.00 0.05 -1.61 -1.46 116.97 114.06 3feq h TYR 275 Ca -0.00 -0.28 -0.03 0.00 0.05 0.00 0.00 58.73 58.47 3feq h TYR 275 Cb 0.50 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 3feq h TYR 275 CO 0.00 1.25 0.07 -0.44 -1.05 0.00 0.00 178.16 177.99 3feq h ASP 276 N 0.06 0.42 -0.57 3.88 3.45 -1.44 0.24 116.42 122.46 3feq h ASP 276 Ca -0.14 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.08 3feq h ASP 276 Cb 1.95 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 40.58 3feq h ASP 276 CO 0.18 0.54 0.32 0.00 -1.57 0.00 0.00 179.24 178.71 3feq h ALA 277 N 0.90 0.73 0.00 3.45 0.00 -1.43 -2.06 119.26 120.84 3feq h ALA 277 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 277 Cb 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3feq h ALA 277 CO 0.00 0.24 -0.08 -0.07 0.00 0.00 0.00 179.25 179.34 3feq h LEU 278 N 0.77 0.00 0.04 0.00 3.38 -1.09 -1.27 115.31 117.14 3feq h LEU 278 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3feq h LEU 278 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3feq h LEU 278 CO -0.03 0.08 -0.02 0.00 0.09 0.00 0.00 178.44 178.55 3feq h ALA 279 N 1.92 -0.06 0.04 1.53 0.00 0.12 -2.81 119.26 120.01 3feq h ALA 279 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3feq h ALA 279 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3feq h ALA 279 CO 0.01 -0.38 -0.02 0.87 0.00 0.00 0.00 179.25 179.73 3feq h LYS 280 N -0.36 -0.05 -0.60 0.00 6.56 -1.18 -3.39 116.57 117.56 3feq h LYS 280 Ca -0.01 0.00 -0.44 0.00 -1.06 0.00 0.00 60.65 59.15 3feq h LYS 280 Cb 0.32 0.01 -0.34 0.00 -0.57 0.00 0.00 32.23 31.66 3feq h LYS 280 CO 0.01 0.57 -0.72 0.72 -2.06 0.00 0.00 179.45 177.96 3feq n HIS 281 N -4.80 2.18 0.00 -1.35 8.25 -0.50 -4.85 115.22 114.15 3feq n HIS 281 Ca -0.09 -2.08 0.00 0.00 -0.26 0.00 0.00 57.72 55.30 3feq n HIS 281 Cb 0.32 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.80 -0.76 0.17 -1.41 0.00 -1.06 -2.17 105.19 99.16 3feq n GLY 282 Ca 0.39 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.54 3feq n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 283 N -2.00 1.00 -0.02 4.61 0.00 -1.83 -2.86 119.26 118.17 3feq h ALA 283 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 3feq h ALA 283 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3feq h ALA 283 CO 0.00 0.00 -0.84 1.49 0.00 0.00 0.00 179.25 179.90 3feq h GLU 284 N 0.00 0.26 -0.60 0.00 4.81 -1.88 -3.28 114.58 113.89 3feq h GLU 284 Ca 0.00 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 3feq h GLU 284 Cb 0.16 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3feq h GLU 284 CO 0.00 0.96 0.00 1.19 -0.73 0.00 0.00 179.01 180.43 3feq n PHE 285 N -3.72 1.78 -0.24 0.92 3.72 -0.92 -4.94 117.46 114.06 3feq n PHE 285 Ca -0.04 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 3feq n PHE 285 Cb 0.78 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 0.80 0.87 3.68 1.37 0.00 -1.24 -4.34 105.19 106.33 3feq n GLY 286 Ca 0.27 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.68 4.31 0.18 1.61 0.00 -1.22 -4.20 119.30 119.30 3feq s MET 287 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 55.69 56.23 3feq s MET 287 Cb 0.00 -3.54 -0.17 0.00 0.00 0.00 0.00 34.83 31.12 3feq s MET 287 CO 0.00 -0.19 0.69 -0.35 0.00 0.00 0.00 175.02 175.17 3feq n PRO 288 N 4.75 0.21 -0.28 4.11 -0.04 -1.26 -4.26 135.00 138.24 3feq n PRO 288 Ca 0.01 0.07 0.20 0.00 -0.04 0.00 0.00 63.50 63.75 3feq n PRO 288 Cb 0.50 -1.22 0.51 0.00 -0.04 0.00 0.00 33.50 33.25 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 1.54 0.40 -0.01 0.54 0.11 -1.95 -1.41 132.00 131.22 3feq h PRO 289 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3feq h PRO 289 Cb 1.42 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3feq h PRO 289 CO 0.59 0.26 -0.11 -0.85 -0.21 0.00 0.00 178.00 177.68 3feq n GLU 290 N -4.54 0.96 0.05 1.05 0.00 -1.26 -2.87 120.64 114.03 3feq n GLU 290 Ca 0.21 -0.43 -0.18 0.00 0.00 0.00 0.00 57.16 56.76 3feq n GLU 290 Cb 0.76 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 30.57 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 1.05 0.40 1.17 -1.84 0.02 -1.50 -3.33 113.55 109.52 3feq h SER 291 Ca 0.00 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 3feq h SER 291 Cb 0.39 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3feq h SER 291 CO 0.00 1.54 0.00 0.58 -1.14 0.00 0.00 176.83 177.81 3feq h VAL 292 N 0.07 0.00 -0.14 2.27 2.07 -1.53 -1.86 116.25 117.13 3feq h VAL 292 Ca -0.29 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 66.73 3feq h VAL 292 Cb 2.04 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 3feq h VAL 292 CO 0.15 0.00 -0.35 0.00 0.02 0.00 0.00 177.57 177.39 3feq h ALA 293 N 2.38 1.15 -0.00 1.67 0.00 -1.64 -3.24 119.26 119.57 3feq h ALA 293 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3feq h ALA 293 Cb 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3feq h ALA 293 CO 0.00 0.56 -0.26 1.63 0.00 0.00 0.00 179.25 181.18 3feq n LYS 294 N -4.07 0.11 0.10 0.00 5.02 -0.71 -3.82 118.16 114.78 3feq n LYS 294 Ca -0.01 -0.05 0.12 0.00 -2.02 0.00 0.00 58.31 56.35 3feq n LYS 294 Cb 0.44 -1.50 0.14 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 0.11 0.00 -0.66 -0.18 3.04 -1.55 -3.36 116.25 113.65 3feq h VAL 295 Ca 0.00 -0.71 -0.01 0.00 -1.01 0.00 0.00 66.70 64.97 3feq h VAL 295 Cb 0.48 1.35 -0.03 0.00 -2.01 0.00 0.00 31.29 31.08 3feq h VAL 295 CO 0.00 0.00 0.38 0.00 -1.01 0.00 0.00 177.57 176.94 3feq h ALA 296 N 2.29 0.85 0.03 3.17 0.00 -1.71 -3.32 119.26 120.57 3feq h ALA 296 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 3feq h ALA 296 Cb 0.85 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.39 3feq h ALA 296 CO 0.00 0.34 -1.03 0.66 0.00 0.00 0.00 179.25 179.23 3feq h SER 297 N 0.90 0.59 1.49 0.00 4.64 -1.82 -3.35 113.55 115.99 3feq h SER 297 Ca 0.24 -0.50 -0.10 0.00 -0.47 0.00 0.00 61.79 60.96 3feq h SER 297 Cb 0.01 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 3feq h SER 297 CO -0.04 1.31 -0.46 -0.37 -0.87 0.00 0.00 176.83 176.40 3feq h VAL 298 N 0.23 0.80 0.00 0.95 -1.51 -1.76 -3.23 116.25 111.73 3feq h VAL 298 Ca -0.10 -2.10 -0.07 0.00 -1.23 0.00 0.00 66.70 63.20 3feq h VAL 298 Cb 1.68 2.37 -0.01 0.00 -2.13 0.00 0.00 31.29 33.20 3feq h VAL 298 CO 0.18 0.45 -0.32 0.06 -1.23 0.00 0.00 177.57 176.71 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.70 -3.07 115.11 118.60 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 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.89 3feq h GLN 299 CO 0.06 0.32 0.00 1.04 0.09 0.00 0.00 178.83 180.34 3feq n GLN 300 N -3.23 0.00 0.00 0.06 1.13 -1.22 -2.22 117.38 111.89 3feq n GLN 300 Ca 0.02 0.46 0.04 0.00 -1.94 0.00 0.00 57.00 55.59 3feq n GLN 300 Cb 0.61 -1.33 0.25 0.00 0.11 0.00 0.00 30.24 29.89 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 -1.71 0.23 0.25 -1.09 4.01 -1.26 -3.85 118.16 114.75 3feq n LYS 301 Ca 0.00 0.07 -0.16 0.00 -0.51 0.00 0.00 58.31 57.71 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 1.42 -0.78 1.07 0.72 0.00 -1.34 0.14 103.07 104.29 3feq h GLY 302 Ca 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 3feq h GLY 302 CO 0.00 -0.29 -0.12 3.21 0.00 0.00 0.00 176.54 179.34 3feq h ARG 303 N -0.72 0.97 -1.00 4.80 3.08 -1.70 -3.10 114.38 116.69 3feq h ARG 303 Ca -0.04 -0.37 0.07 0.00 0.07 0.00 0.00 59.98 59.72 3feq h ARG 303 Cb 0.62 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.55 3feq h ARG 303 CO -0.01 1.04 0.65 1.49 -1.07 0.00 0.00 179.97 182.07 3feq h GLU 304 N 0.83 1.12 -0.94 0.04 4.81 -1.65 -2.57 114.58 116.21 3feq h GLU 304 Ca 0.13 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 3feq h GLU 304 Cb 0.68 -0.25 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 3feq h GLU 304 CO 0.05 0.74 0.60 0.66 -0.73 0.00 0.00 179.01 180.33 3feq h SER 305 N 1.15 0.99 -0.74 1.04 4.64 -0.65 -2.36 113.55 117.62 3feq h SER 305 Ca 0.44 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.90 3feq h SER 305 Cb 0.22 -0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 3feq h SER 305 CO -0.19 0.66 0.29 -0.07 -0.87 0.00 0.00 176.83 176.66 3feq h LEU 306 N 1.14 0.27 -0.69 5.97 4.07 -1.54 0.16 115.31 124.71 3feq h LEU 306 Ca 0.39 0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.45 3feq h LEU 306 Cb 0.07 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 3feq h LEU 306 CO -0.14 0.11 0.41 -0.33 -1.08 0.00 0.00 178.44 177.40 3feq h GLU 307 N 0.44 0.94 -0.29 1.13 5.08 -1.52 0.36 114.58 120.72 3feq h GLU 307 Ca 0.41 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 3feq h GLU 307 Cb 0.61 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3feq h GLU 307 CO -0.40 0.67 0.16 0.82 -1.00 0.00 0.00 179.01 179.26 3feq h ILE 308 N 0.94 1.02 0.40 3.13 2.04 -0.74 0.61 117.51 124.91 3feq h ILE 308 Ca 0.25 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 3feq h ILE 308 Cb -0.02 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3feq h ILE 308 CO -0.05 0.06 -0.21 1.88 0.00 0.00 0.00 178.15 179.83 3feq h TYR 309 N 0.33 -0.55 -0.77 1.37 0.05 -0.61 -1.67 116.97 115.12 3feq h TYR 309 Ca 0.11 -0.01 0.17 0.00 0.05 0.00 0.00 58.73 59.05 3feq h TYR 309 Cb 0.01 0.19 -0.11 0.00 1.01 0.00 0.00 36.73 37.82 3feq h TYR 309 CO -0.08 -0.34 0.24 0.00 -1.05 0.00 0.00 178.16 176.94 3feq h ALA 310 N 0.02 1.07 -0.45 3.88 0.00 -0.81 0.04 119.26 123.01 3feq h ALA 310 Ca -0.05 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3feq h ALA 310 Cb 0.45 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3feq h ALA 310 CO 0.08 -0.31 0.13 -0.91 0.00 0.00 0.00 179.25 178.23 3feq h ASN 311 N 0.33 0.66 0.95 0.00 2.35 -0.56 -2.64 115.58 116.67 3feq h ASN 311 Ca 0.44 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3feq h ASN 311 Cb 0.76 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.96 3feq h ASN 311 CO -0.49 0.70 -0.10 0.00 -1.65 0.00 0.00 177.43 175.89 3feq n ALA 312 N -2.35 2.54 -1.57 -0.83 0.00 -0.65 -4.94 120.51 112.70 3feq n ALA 312 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3feq n ALA 312 Cb 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.48 0.45 3.49 0.00 0.00 -0.11 -4.75 105.19 105.76 3feq n GLY 313 Ca 0.07 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.57 4.44 0.22 1.61 1.01 -0.56 -4.76 120.40 119.79 3feq s VAL 314 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 61.98 61.53 3feq s VAL 314 Cb 0.00 -3.06 -0.12 0.00 0.00 0.00 0.00 36.38 33.20 3feq s VAL 314 CO 0.00 0.36 1.63 0.29 0.00 0.00 0.00 175.10 177.38 3feq n LYS 315 N 4.64 2.57 -4.70 2.72 4.01 -1.26 -4.58 118.16 121.55 3feq n LYS 315 Ca -0.16 0.92 -0.33 0.00 -0.51 0.00 0.00 58.31 58.23 3feq n LYS 315 Cb 0.52 -2.72 -0.15 0.00 -0.51 0.00 0.00 35.03 32.17 3feq n LYS 315 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 3feq s MET 316 N 0.53 3.27 0.33 1.97 -1.94 -1.26 -1.00 119.30 121.20 3feq s MET 316 Ca 0.72 -0.74 0.06 0.00 -1.71 0.00 0.00 55.69 54.03 3feq s MET 316 Cb -0.55 -2.59 -0.01 0.00 2.01 0.00 0.00 34.83 33.68 3feq s MET 316 CO 0.39 0.11 0.46 0.20 -0.01 0.00 0.00 175.02 176.17 3feq s GLY 317 N 0.58 1.57 -0.02 -0.03 0.00 0.76 -4.39 107.32 105.78 3feq s GLY 317 Ca -0.09 -1.44 -0.27 0.00 0.00 0.00 0.00 44.72 42.92 3feq s GLY 317 CO 0.03 -1.36 0.86 -0.12 0.00 0.00 0.00 173.10 172.51 3feq s PHE 318 N -2.16 3.63 -0.10 1.90 5.36 -0.50 -4.12 117.98 121.99 3feq s PHE 318 Ca 0.44 1.52 -0.09 0.00 -0.96 0.00 0.00 56.93 57.84 3feq s PHE 318 Cb -0.09 -2.99 0.03 0.00 -0.34 0.00 0.00 43.02 39.63 3feq s PHE 318 CO 0.31 0.04 0.27 0.20 -1.46 0.00 0.00 175.22 174.58 3feq s GLY 319 N 0.88 -0.20 -0.19 13.12 0.00 -1.19 0.10 107.32 119.84 3feq s GLY 319 Ca 0.46 0.81 -0.16 0.00 0.00 0.00 0.00 44.72 45.83 3feq s GLY 319 CO 0.24 0.75 -0.30 -1.14 0.00 0.00 0.00 173.10 172.65 3feq n SER 320 N 3.09 1.92 -3.22 1.64 3.41 -1.13 -4.05 113.62 115.28 3feq n SER 320 Ca -0.14 0.39 -0.20 0.00 -0.26 0.00 0.00 58.87 58.66 3feq n SER 320 Cb 0.58 -0.79 0.07 0.00 -0.26 0.00 0.00 64.21 63.81 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 -4.44 -4.91 -4.88 4.04 2.03 0.02 -3.94 116.55 104.47 3feq n ASP 321 Ca -0.22 -0.50 -0.33 0.00 0.52 0.00 0.00 54.79 54.27 3feq n ASP 321 Cb 0.56 -4.53 -0.05 0.00 -0.72 0.00 0.00 41.12 36.37 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 -6.40 4.29 0.10 -2.67 1.43 -1.26 -4.81 118.68 109.35 3feq s LEU 322 Ca 0.39 0.69 0.10 0.00 -1.03 0.00 0.00 54.13 54.28 3feq s LEU 322 Cb -0.17 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 3feq s LEU 322 CO 0.65 0.09 -0.26 -0.76 0.23 0.00 0.00 176.35 176.29 3feq s LEU 323 N -2.37 2.27 0.00 1.79 1.43 -1.26 -4.59 118.68 115.94 3feq s LEU 323 Ca 0.38 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 3feq s LEU 323 Cb -0.13 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.89 3feq s LEU 323 CO 0.22 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.60 3feq n GLY 324 N 1.23 2.02 0.07 -3.19 0.00 -0.78 -2.55 105.19 101.99 3feq n GLY 324 Ca -0.18 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 7.49 0.12 0.00 1.61 0.00 -1.26 -1.81 120.64 126.79 3feq n GLU 325 Ca 0.00 0.30 0.05 0.00 0.00 0.00 0.00 57.16 57.51 3feq n GLU 325 Cb 0.00 -1.70 0.30 0.00 0.00 0.00 0.00 31.44 30.03 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 -1.92 0.38 0.27 3.44 2.81 -1.06 -3.26 117.12 117.79 3feq n MET 326 Ca 0.03 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.05 3feq n MET 326 Cb 0.24 -1.40 0.74 0.00 -0.71 0.00 0.00 33.22 32.09 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 -0.40 2.03 3.86 -1.50 -2.90 115.15 116.25 3feq h HIS 327 Ca 0.00 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 3feq h HIS 327 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3feq h HIS 327 CO 0.00 0.10 0.27 0.00 0.86 0.00 0.00 177.93 179.15 3feq h ALA 328 N 1.90 1.96 0.00 2.45 0.00 -1.84 -3.01 119.26 120.72 3feq h ALA 328 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 328 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3feq h ALA 328 CO 0.01 -0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.43 3feq n PHE 329 N -4.48 0.00 -0.18 0.00 3.01 -1.10 -4.41 117.46 110.30 3feq n PHE 329 Ca 0.05 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.47 3feq n PHE 329 Cb 0.23 -0.04 0.06 0.00 -0.01 0.00 0.00 39.48 39.71 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 0.04 0.55 0.00 -1.08 4.15 -1.77 -1.80 115.11 115.19 3feq h GLN 330 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3feq h GLN 330 Cb 0.21 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3feq h GLN 330 CO 0.00 0.36 0.00 0.77 -1.93 0.00 0.00 178.83 178.03 3feq h SER 331 N 0.56 0.00 -0.28 -0.69 0.02 -1.89 -3.08 113.55 108.19 3feq h SER 331 Ca 0.24 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.27 3feq h SER 331 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3feq h SER 331 CO -0.15 0.00 0.32 1.23 -1.14 0.00 0.00 176.83 177.09 3feq h GLY 332 N 2.81 0.00 2.00 -3.77 0.00 -1.51 0.74 103.07 103.34 3feq h GLY 332 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3feq h GLY 332 CO 0.00 0.00 -0.04 -2.09 0.00 0.00 0.00 176.54 174.41 3feq h GLU 333 N 0.00 0.00 0.07 4.80 4.57 -1.70 -1.93 114.58 120.40 3feq h GLU 333 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 3feq h GLU 333 Cb 0.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 3feq h GLU 333 CO -0.00 0.04 -0.07 0.74 -1.18 0.00 0.00 179.01 178.54 3feq h PHE 334 N 0.00 -0.18 -0.21 0.92 0.04 -1.10 -2.29 116.94 114.11 3feq h PHE 334 Ca -0.00 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.83 3feq h PHE 334 Cb 0.10 0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.26 3feq h PHE 334 CO 0.00 -0.11 -0.19 0.00 -0.60 0.00 0.00 178.31 177.41 3feq h ARG 335 N -0.16 -0.19 -0.73 1.51 3.08 -1.51 -0.10 114.38 116.27 3feq h ARG 335 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3feq h ARG 335 Cb 0.15 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 3feq h ARG 335 CO -0.02 -0.13 0.46 0.82 -1.07 0.00 0.00 179.97 180.03 3feq h ILE 336 N -0.20 1.20 0.11 2.04 2.04 -1.38 0.01 117.51 121.32 3feq h ILE 336 Ca 0.13 -0.39 -0.29 0.00 1.00 0.00 0.00 64.86 65.31 3feq h ILE 336 Cb 0.39 0.14 0.02 0.00 -0.74 0.00 0.00 36.82 36.64 3feq h ILE 336 CO -0.33 0.20 -1.21 0.03 0.00 0.00 0.00 178.15 176.83 3feq h ARG 337 N 1.00 0.54 0.00 2.37 3.08 -1.27 -3.26 114.38 116.84 3feq h ARG 337 Ca 0.27 -0.73 -0.05 0.00 0.07 0.00 0.00 59.98 59.54 3feq h ARG 337 Cb -0.08 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3feq h ARG 337 CO -0.05 1.32 -0.25 0.00 -1.07 0.00 0.00 179.97 179.92 3feq h ALA 338 N 0.40 1.51 0.00 0.04 0.00 -0.19 -1.01 119.26 120.02 3feq h ALA 338 Ca -0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 3feq h ALA 338 Cb 1.88 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 3feq h ALA 338 CO 0.22 0.31 -0.24 0.93 0.00 0.00 0.00 179.25 180.47 3feq h GLU 339 N 0.00 0.00 0.00 0.00 5.08 -1.06 -3.36 114.58 115.24 3feq h GLU 339 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.98 3feq h GLU 339 Cb 0.46 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 3feq h GLU 339 CO 0.03 0.24 -2.23 0.28 -1.00 0.00 0.00 179.01 176.33 3feq n VAL 340 N -3.52 1.52 -3.67 3.13 0.31 -0.80 -4.98 118.33 110.33 3feq n VAL 340 Ca -0.01 -0.28 -0.21 0.00 -0.01 0.00 0.00 64.34 63.84 3feq n VAL 340 Cb 0.40 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.32 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 -7.59 3.56 0.93 7.52 1.43 -0.45 -5.02 118.68 119.06 3feq s LEU 341 Ca -0.37 -0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 52.08 3feq s LEU 341 Cb 0.13 -2.22 0.14 0.00 0.03 0.00 0.00 46.19 44.26 3feq s LEU 341 CO 0.48 -0.47 1.06 0.61 0.23 0.00 0.00 176.35 178.26 3feq n GLY 342 N -1.47 -0.60 0.00 -3.19 0.00 -1.26 -4.03 105.19 94.64 3feq n GLY 342 Ca 0.00 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.36 3feq n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3feq n ASN 343 N -3.97 0.00 0.39 1.61 6.94 -1.26 -2.03 115.26 116.94 3feq n ASN 343 Ca 0.11 0.20 -0.15 0.00 -0.02 0.00 0.00 54.58 54.72 3feq n ASN 343 Cb 0.52 -0.35 -0.07 0.00 -2.36 0.00 0.00 39.78 37.52 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 -0.84 -0.82 -4.53 6.46 -1.89 -2.65 115.31 111.04 3feq h LEU 344 Ca 0.00 0.03 0.18 0.00 -0.12 0.00 0.00 57.88 57.97 3feq h LEU 344 Cb 0.18 0.22 -0.11 0.00 -0.73 0.00 0.00 40.66 40.22 3feq h LEU 344 CO 0.00 -0.54 0.32 -0.08 -0.62 0.00 0.00 178.44 177.51 3feq h GLU 345 N -1.12 0.39 -0.98 1.25 4.57 -1.81 0.16 114.58 117.04 3feq h GLU 345 Ca -0.10 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.12 3feq h GLU 345 Cb 0.76 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.20 3feq h GLU 345 CO 0.17 0.26 0.63 0.00 -1.18 0.00 0.00 179.01 178.88 3feq h ALA 346 N 1.63 1.36 0.01 2.92 0.00 -1.43 -1.12 119.26 122.63 3feq h ALA 346 Ca 0.48 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.17 3feq h ALA 346 Cb 0.82 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3feq h ALA 346 CO -0.48 0.40 -0.96 -0.07 0.00 0.00 0.00 179.25 178.14 3feq h LEU 347 N 1.13 0.05 -1.09 0.00 3.38 -0.53 -3.21 115.31 115.05 3feq h LEU 347 Ca 0.43 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 3feq h LEU 347 Cb 0.19 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3feq h LEU 347 CO -0.18 0.98 0.08 0.03 0.09 0.00 0.00 178.44 179.44 3feq h ARG 348 N 0.01 0.72 -0.08 1.13 3.08 0.07 -2.92 114.38 116.39 3feq h ARG 348 Ca -0.02 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 3feq h ARG 348 Cb 1.67 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 3feq h ARG 348 CO 0.13 0.69 -0.02 0.66 -1.07 0.00 0.00 179.97 180.35 3feq h SER 349 N 0.70 0.10 -0.28 7.04 4.64 -1.24 -1.93 113.55 122.57 3feq h SER 349 Ca 0.15 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3feq h SER 349 Cb 0.32 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3feq h SER 349 CO 0.00 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 3feq n ALA 350 N -2.51 2.41 -1.06 5.18 0.00 -1.12 -1.40 120.51 122.00 3feq n ALA 350 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.51 3feq n ALA 350 Cb 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.25 0.00 -0.02 0.00 -2.24 -1.02 -0.45 114.28 111.79 3feq n THR 351 Ca 0.16 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.81 3feq n THR 351 Cb 0.54 -0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 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 1.45 -0.24 4.28 1.35 -1.50 -1.66 112.91 116.60 3feq h THR 352 Ca 0.00 -1.35 -0.02 0.00 -0.55 0.00 0.00 66.41 64.49 3feq h THR 352 Cb 0.00 2.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 3feq h THR 352 CO 0.00 0.35 0.09 0.58 -0.25 0.00 0.00 175.52 176.29 3feq h VAL 353 N -0.55 1.18 -0.44 6.82 2.07 -1.63 -2.68 116.25 121.02 3feq h VAL 353 Ca 0.00 -0.55 0.08 0.00 0.82 0.00 0.00 66.70 67.05 3feq h VAL 353 Cb 0.59 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 3feq h VAL 353 CO 0.00 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.78 3feq h ALA 354 N 0.92 0.41 -0.25 1.67 0.00 -1.58 -0.68 119.26 119.75 3feq h ALA 354 Ca 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3feq h ALA 354 Cb 0.20 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3feq h ALA 354 CO -0.00 -0.39 0.02 0.00 0.00 0.00 0.00 179.25 178.88 3feq h ALA 355 N 1.39 1.57 -0.58 0.00 0.00 -1.25 -1.41 119.26 118.97 3feq h ALA 355 Ca 0.22 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3feq h ALA 355 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3feq h ALA 355 CO -0.36 0.32 -0.05 1.49 0.00 0.00 0.00 179.25 180.65 3feq h GLU 356 N 0.37 1.06 -0.43 0.00 4.81 -0.98 0.33 114.58 119.73 3feq h GLU 356 Ca 0.09 -0.36 0.04 0.00 -0.13 0.00 0.00 59.36 58.99 3feq h GLU 356 Cb 0.21 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 3feq h GLU 356 CO 0.00 1.06 0.21 0.82 -0.73 0.00 0.00 179.01 180.37 3feq h ILE 357 N 0.96 0.95 -0.27 2.32 2.04 -0.10 -1.94 117.51 121.47 3feq h ILE 357 Ca 0.16 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3feq h ILE 357 Cb 0.62 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3feq h ILE 357 CO 0.04 0.08 0.00 1.33 0.00 0.00 0.00 178.15 179.60 3feq n VAL 358 N -4.93 0.62 -2.68 1.67 0.24 -0.80 -4.89 118.33 107.56 3feq n VAL 358 Ca 0.03 -0.44 -0.21 0.00 -2.04 0.00 0.00 64.34 61.68 3feq n VAL 358 Cb 0.12 -0.01 0.01 0.00 -1.47 0.00 0.00 33.84 32.49 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 0.32 -5.83 -0.91 -1.34 3.02 -0.72 -4.89 115.26 104.91 3feq n ASN 359 Ca 0.10 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 3feq n ASN 359 Cb 0.37 -4.75 0.20 0.00 -0.61 0.00 0.00 39.78 34.99 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 -3.40 1.74 -0.93 3.52 2.81 0.11 -5.00 117.12 115.95 3feq n MET 360 Ca -0.17 -3.22 -0.45 0.00 -1.81 0.00 0.00 57.70 52.04 3feq n MET 360 Cb 0.65 -1.73 -0.09 0.00 -0.71 0.00 0.00 33.22 31.34 3feq n MET 360 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3feq n GLN 361 N -1.12 0.00 -0.27 0.03 1.13 -1.19 0.51 117.38 116.47 3feq n GLN 361 Ca 0.27 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 3feq n GLN 361 Cb 0.89 -1.12 0.00 0.00 0.11 0.00 0.00 30.24 30.12 3feq n GLN 361 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3feq n GLY 362 N 5.58 1.82 0.14 1.08 0.00 -1.26 -4.81 105.19 107.73 3feq n GLY 362 Ca 0.41 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 3feq n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3feq n GLN 363 N -2.00 0.59 -4.50 1.61 -0.06 0.18 -4.39 117.38 108.82 3feq n GLN 363 Ca 0.00 0.28 -0.27 0.00 -2.00 0.00 0.00 57.00 55.00 3feq n GLN 363 Cb 0.00 -1.51 -0.10 0.00 -4.06 0.00 0.00 30.24 24.57 3feq n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3feq s LEU 364 N -7.47 2.93 -0.73 1.69 1.43 -0.41 -0.80 118.68 115.33 3feq s LEU 364 Ca -0.38 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 3feq s LEU 364 Cb 0.14 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.33 3feq s LEU 364 CO 0.51 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 177.22 3feq n GLY 365 N -1.04 0.84 3.25 -3.19 0.00 -1.26 -4.74 105.19 99.05 3feq n GLY 365 Ca -0.04 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.02 -0.02 -0.69 1.61 0.11 -1.26 -3.59 120.40 114.54 3feq s VAL 366 Ca 0.00 0.08 -0.23 0.00 -2.93 0.00 0.00 61.98 58.90 3feq s VAL 366 Cb 0.00 -0.58 0.07 0.00 -1.53 0.00 0.00 36.38 34.34 3feq s VAL 366 CO 0.00 0.03 1.02 -0.63 -3.33 0.00 0.00 175.10 172.20 3feq s ILE 367 N 1.17 4.24 0.23 7.04 1.01 -1.26 -4.82 121.20 128.81 3feq s ILE 367 Ca -0.08 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 3feq s ILE 367 Cb -0.08 -4.73 -0.01 0.00 0.01 0.00 0.00 42.46 37.66 3feq s ILE 367 CO -0.10 -1.53 0.40 0.00 0.00 0.00 0.00 174.94 173.71 3feq s ALA 368 N 4.27 -0.02 -0.07 9.38 0.00 -1.26 -5.02 121.76 129.05 3feq s ALA 368 Ca 0.25 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 3feq s ALA 368 Cb -0.15 1.08 -0.03 0.00 0.00 0.00 0.00 23.12 24.02 3feq s ALA 368 CO 0.10 -0.78 1.24 0.08 0.00 0.00 0.00 175.76 176.39 3feq s VAL 369 N -4.03 4.18 0.00 0.00 1.01 -1.26 -3.22 120.40 117.09 3feq s VAL 369 Ca 0.24 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.72 3feq s VAL 369 Cb 0.01 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3feq s VAL 369 CO 0.08 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.76 3feq n GLY 370 N 3.45 0.29 3.92 4.51 0.00 0.14 -5.01 105.19 112.50 3feq n GLY 370 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 3.25 0.14 4.61 0.00 -1.20 -4.77 121.76 121.80 3feq s ALA 371 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 3feq s ALA 371 Cb 0.00 -2.59 -0.07 0.00 0.00 0.00 0.00 23.12 20.46 3feq s ALA 371 CO 0.00 -1.03 0.95 0.42 0.00 0.00 0.00 175.76 176.10 3feq s ILE 372 N -3.10 4.41 -1.02 0.00 1.01 0.02 -0.77 121.20 121.74 3feq s ILE 372 Ca 0.57 2.06 -0.19 0.00 0.00 0.00 0.00 60.65 63.08 3feq s ILE 372 Cb -0.11 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 37.96 3feq s ILE 372 CO 0.45 0.36 2.03 0.00 0.00 0.00 0.00 174.94 177.78 3feq n ALA 373 N 2.48 4.09 -3.52 9.38 0.00 0.77 -4.78 120.51 128.93 3feq n ALA 373 Ca 0.01 -3.52 -0.42 0.00 0.00 0.00 0.00 53.44 49.52 3feq n ALA 373 Cb 0.49 -3.60 -0.07 0.00 0.00 0.00 0.00 19.45 16.27 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 4.38 5.89 0.08 0.00 1.11 -1.26 -1.70 116.67 125.17 3feq s ASP 374 Ca 0.54 -2.36 0.09 0.00 0.18 0.00 0.00 52.55 51.00 3feq s ASP 374 Cb 0.14 -2.04 -0.03 0.00 1.07 0.00 0.00 42.92 42.06 3feq s ASP 374 CO 0.04 -0.59 -0.24 -0.76 1.18 0.00 0.00 175.17 174.80 3feq s LEU 375 N 0.68 2.35 -0.08 1.23 2.01 -0.16 0.84 118.68 125.54 3feq s LEU 375 Ca 0.12 -0.61 0.03 0.00 0.01 0.00 0.00 54.13 53.67 3feq s LEU 375 Cb -0.21 -1.33 -0.02 0.00 0.01 0.00 0.00 46.19 44.64 3feq s LEU 375 CO -0.03 0.22 -0.17 -0.69 1.01 0.00 0.00 176.35 176.69 3feq s VAL 376 N -0.94 2.77 -0.19 -1.59 1.01 0.66 0.02 120.40 122.13 3feq s VAL 376 Ca 0.14 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 3feq s VAL 376 Cb -0.10 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3feq s VAL 376 CO 0.05 0.56 0.00 -0.69 0.00 0.00 0.00 175.10 175.02 3feq s VAL 377 N -0.15 4.03 -0.09 2.92 1.01 0.52 -1.28 120.40 127.35 3feq s VAL 377 Ca -0.02 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.70 3feq s VAL 377 Cb -0.14 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.44 3feq s VAL 377 CO 0.04 0.44 -0.20 -0.22 0.00 0.00 0.00 175.10 175.15 3feq s LEU 378 N 0.83 1.95 -1.19 3.92 2.96 0.34 -1.93 118.68 125.56 3feq s LEU 378 Ca 0.01 -0.49 -0.16 0.00 -0.22 0.00 0.00 54.13 53.27 3feq s LEU 378 Cb -0.14 -1.24 0.13 0.00 0.50 0.00 0.00 46.19 45.44 3feq s LEU 378 CO 0.02 0.11 1.48 -0.62 -1.32 0.00 0.00 176.35 176.02 3feq s ASP 379 N 0.50 6.92 0.00 3.68 2.15 -0.13 -0.07 116.67 129.72 3feq s ASP 379 Ca -0.16 -2.64 0.00 0.00 0.43 0.00 0.00 52.55 50.18 3feq s ASP 379 Cb -0.17 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 3feq s ASP 379 CO 0.06 -0.95 0.00 0.61 -0.17 0.00 0.00 175.17 174.72 3feq n GLY 380 N 4.80 1.94 3.23 2.66 0.00 -1.26 -4.95 105.19 111.61 3feq n GLY 380 Ca 0.38 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 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 0.00 5.17 0.54 1.61 2.47 -1.26 -3.97 114.94 119.50 3feq s ASN 381 Ca 0.00 -1.24 0.35 0.00 0.42 0.00 0.00 52.86 52.39 3feq s ASN 381 Cb 0.00 -1.81 1.54 0.00 -1.45 0.00 0.00 41.25 39.53 3feq s ASN 381 CO 0.00 -0.32 2.03 1.55 -3.72 0.00 0.00 177.10 176.64 3feq h PRO 382 N 8.14 0.00 0.00 0.43 0.13 -1.95 -1.15 132.00 137.59 3feq h PRO 382 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3feq h PRO 382 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3feq h PRO 382 CO 0.58 0.00 0.00 1.25 -0.23 0.00 0.00 178.00 179.60 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.93 -3.25 115.31 117.54 3feq h LEU 383 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3feq h LEU 383 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3feq h LEU 383 CO 0.00 0.00 -1.22 -0.62 -0.34 0.00 0.00 178.44 176.26 3feq n GLU 384 N -2.89 0.16 -3.80 1.25 1.02 -0.94 -4.80 120.64 110.63 3feq n GLU 384 Ca 0.01 0.02 -0.36 0.00 -0.02 0.00 0.00 57.16 56.81 3feq n GLU 384 Cb 0.30 -1.08 -0.12 0.00 -0.02 0.00 0.00 31.44 30.52 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 -4.36 5.19 0.64 1.62 2.15 -0.48 -4.96 116.67 116.48 3feq s ASP 385 Ca -0.05 -1.87 0.41 0.00 0.43 0.00 0.00 52.55 51.46 3feq s ASP 385 Cb 0.01 -1.81 2.18 0.00 -0.30 0.00 0.00 42.92 43.01 3feq s ASP 385 CO 0.09 -0.49 2.30 -0.29 -0.17 0.00 0.00 175.17 176.61 3feq h ILE 386 N 6.37 0.10 0.00 4.11 6.09 -1.82 -2.80 117.51 129.56 3feq h ILE 386 Ca -0.14 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 3feq h ILE 386 Cb 1.05 1.08 0.00 0.00 0.47 0.00 0.00 36.82 39.42 3feq h ILE 386 CO 0.66 0.01 0.00 1.23 -3.07 0.00 0.00 178.15 176.98 3feq h GLY 387 N 0.30 0.00 2.00 8.18 0.00 -1.91 -2.12 103.07 109.52 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 -2.75 0.75 -0.07 4.60 0.24 -1.05 -3.06 118.33 116.99 3feq n VAL 388 Ca -0.01 0.14 -0.09 0.00 -2.04 0.00 0.00 64.34 62.33 3feq n VAL 388 Cb 0.12 -0.94 -0.07 0.00 -1.47 0.00 0.00 33.84 31.49 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 -1.88 0.77 -0.26 3.34 0.31 -0.87 -4.36 118.33 115.38 3feq n VAL 389 Ca 0.04 -0.31 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 3feq n VAL 389 Cb 0.25 -0.95 0.10 0.00 -0.91 0.00 0.00 33.84 32.32 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 -2.84 4.26 -1.84 3.52 0.00 -0.85 -4.32 120.51 118.43 3feq n ALA 390 Ca -0.23 -1.60 -0.14 0.00 0.00 0.00 0.00 53.44 51.47 3feq n ALA 390 Cb 0.77 -1.26 0.09 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.37 3.83 -1.13 0.00 -0.08 -1.21 -4.32 116.55 113.27 3feq n ASP 391 Ca 0.33 -3.81 -0.15 0.00 -1.51 0.00 0.00 54.79 49.65 3feq n ASP 391 Cb 1.11 -0.43 -0.06 0.00 2.34 0.00 0.00 41.12 44.08 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 -0.87 -1.17 0.00 -0.67 1.02 -1.26 -2.91 120.64 114.78 3feq n GLU 392 Ca 0.36 1.01 0.00 0.00 -0.02 0.00 0.00 57.16 58.51 3feq n GLU 392 Cb 0.87 -5.19 0.00 0.00 -0.02 0.00 0.00 31.44 27.10 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 -0.89 0.79 0.27 0.62 0.00 -1.26 -4.86 105.19 99.87 3feq n GLY 393 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.90 3feq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 394 N 0.00 1.01 -0.23 4.61 0.00 -1.87 -3.10 119.26 119.68 3feq h ALA 394 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 394 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3feq h ALA 394 CO 0.00 -0.09 -0.11 0.54 0.00 0.00 0.00 179.25 179.59 3feq n ARG 395 N -4.90 1.97 -3.86 0.00 1.74 -1.26 -4.90 116.66 105.44 3feq n ARG 395 Ca 0.12 -3.04 -0.36 0.00 -0.77 0.00 0.00 57.85 53.80 3feq n ARG 395 Cb 0.31 -1.75 -0.13 0.00 -1.02 0.00 0.00 32.46 29.87 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 -3.10 3.43 -0.30 1.55 0.11 -1.17 -0.96 120.40 119.96 3feq s VAL 396 Ca 0.41 -0.86 0.10 0.00 -2.93 0.00 0.00 61.98 58.71 3feq s VAL 396 Cb 0.37 -2.76 -0.13 0.00 -1.53 0.00 0.00 36.38 32.33 3feq s VAL 396 CO 0.01 0.14 0.35 -1.84 -3.33 0.00 0.00 175.10 170.43 3feq n GLU 397 N 4.77 2.32 -4.31 1.54 0.00 -0.81 -4.65 120.64 119.49 3feq n GLU 397 Ca -0.15 -0.04 -0.20 0.00 0.00 0.00 0.00 57.16 56.77 3feq n GLU 397 Cb 0.47 -1.09 -0.16 0.00 0.00 0.00 0.00 31.44 30.67 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 -2.27 0.84 -0.14 -1.84 2.02 -1.19 -1.22 117.35 113.55 3feq s TYR 398 Ca 0.01 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.50 3feq s TYR 398 Cb 0.07 -0.63 0.03 0.00 -0.40 0.00 0.00 41.96 41.03 3feq s TYR 398 CO 0.43 -0.11 -0.11 0.08 -1.57 0.00 0.00 175.55 174.27 3feq s VAL 399 N 0.31 1.39 -0.10 0.71 1.01 -0.95 -0.36 120.40 122.40 3feq s VAL 399 Ca -0.04 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 3feq s VAL 399 Cb -0.09 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3feq s VAL 399 CO 0.00 0.38 -0.05 -0.76 0.00 0.00 0.00 175.10 174.68 3feq s LEU 400 N 1.55 3.23 -0.05 3.92 1.02 0.10 -0.65 118.68 127.80 3feq s LEU 400 Ca 0.04 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.14 3feq s LEU 400 Cb -0.13 -1.74 0.02 0.00 0.02 0.00 0.00 46.19 44.37 3feq s LEU 400 CO -0.10 0.29 -0.03 -1.58 0.02 0.00 0.00 176.35 174.95 3feq s GLN 401 N -0.35 0.80 -1.20 1.70 0.74 -0.08 -0.99 119.66 120.29 3feq s GLN 401 Ca 0.05 -0.06 -0.16 0.00 0.05 0.00 0.00 55.36 55.25 3feq s GLN 401 Cb -0.12 -0.91 0.02 0.00 1.10 0.00 0.00 33.01 33.10 3feq s GLN 401 CO 0.02 -0.15 0.30 0.54 -0.55 0.00 0.00 175.29 175.46 3feq n ARG 402 N 4.37 -0.62 0.00 1.67 1.74 -0.75 -1.54 116.66 121.53 3feq n ARG 402 Ca -0.20 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 3feq n ARG 402 Cb 0.51 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 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 -2.16 2.17 3.87 -0.13 0.00 -0.69 -4.52 105.19 103.73 3feq n GLY 403 Ca -0.19 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 3feq n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3feq s THR 404 N -0.21 4.74 -0.15 2.61 -4.23 -0.59 -5.00 115.64 112.82 3feq s THR 404 Ca 0.00 0.74 -0.23 0.00 -1.18 0.00 0.00 61.69 61.02 3feq s THR 404 Cb 0.00 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 70.12 3feq s THR 404 CO 0.00 -0.44 0.73 -0.22 -0.54 0.00 0.00 174.62 174.15 3feq s LEU 405 N -3.64 4.20 -0.03 4.79 2.96 -1.26 -0.90 118.68 124.80 3feq s LEU 405 Ca 0.52 1.07 0.05 0.00 -0.22 0.00 0.00 54.13 55.55 3feq s LEU 405 Cb -0.10 -3.08 -0.07 0.00 0.50 0.00 0.00 46.19 43.43 3feq s LEU 405 CO 0.28 -0.29 0.05 0.52 -1.32 0.00 0.00 176.35 175.59 3feq n VAL 406 N 4.48 0.22 -4.51 1.68 0.31 0.17 -4.97 118.33 115.72 3feq n VAL 406 Ca 0.01 -0.18 -0.23 0.00 -0.01 0.00 0.00 64.34 63.93 3feq n VAL 406 Cb 0.50 -0.42 -0.16 0.00 -0.91 0.00 0.00 33.84 32.85 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 -2.21 1.45 -0.23 5.55 -0.14 -1.07 -4.97 119.74 118.12 3feq s LYS 407 Ca -0.02 -0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.24 3feq s LYS 407 Cb 0.02 -1.24 0.06 0.00 -1.68 0.00 0.00 37.83 34.99 3feq s LYS 407 CO 0.21 0.04 -0.06 0.50 -0.76 0.00 0.00 175.35 175.28 3feq s ARG 408 N 0.59 1.67 0.00 1.68 3.52 -1.26 -2.24 118.95 122.91 3feq s ARG 408 Ca -0.12 -1.00 0.00 0.00 -0.13 0.00 0.00 55.73 54.48 3feq s ARG 408 Cb -0.14 -2.60 0.00 0.00 -1.56 0.00 0.00 34.95 30.65 3feq s ARG 408 CO 0.03 -0.59 0.17 1.04 -0.81 0.00 0.00 175.30 175.14