#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 -2.96 121.20 121.34 3feq s ILE 3 Ca 0.00 -0.18 -0.03 0.00 -1.41 0.00 0.00 60.65 59.02 3feq s ILE 3 Cb 0.00 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.73 3feq s ILE 3 CO 0.00 -0.10 0.08 -0.89 -1.91 0.00 0.00 174.94 172.12 3feq s THR 4 N -1.33 0.04 -0.12 4.00 2.01 0.83 -2.31 115.64 118.76 3feq s THR 4 Ca -0.11 -0.37 -0.00 0.00 0.31 0.00 0.00 61.69 61.51 3feq s THR 4 Cb -0.02 -0.24 0.03 0.00 0.01 0.00 0.00 72.50 72.28 3feq s THR 4 CO 0.07 -0.20 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.04 3feq s VAL 5 N -0.64 1.02 -0.32 3.82 1.01 0.12 -0.10 120.40 125.30 3feq s VAL 5 Ca -0.07 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 3feq s VAL 5 Cb -0.04 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.28 3feq s VAL 5 CO 0.00 0.33 0.89 -0.76 0.00 0.00 0.00 175.10 175.57 3feq s LEU 6 N 1.71 4.04 -0.12 3.92 2.01 -0.35 -1.60 118.68 128.28 3feq s LEU 6 Ca 0.04 0.76 -0.02 0.00 0.01 0.00 0.00 54.13 54.92 3feq s LEU 6 Cb -0.13 -3.24 -0.03 0.00 0.01 0.00 0.00 46.19 42.81 3feq s LEU 6 CO -0.08 -0.73 -0.05 0.00 1.01 0.00 0.00 176.35 176.50 3feq s GLN 7 N 3.23 3.31 -0.87 1.70 -2.07 -0.97 -0.98 119.66 123.01 3feq s GLN 7 Ca 0.37 -0.53 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 3feq s GLN 7 Cb -0.13 -2.79 0.00 0.00 -1.09 0.00 0.00 33.01 29.00 3feq s GLN 7 CO 0.14 0.42 0.00 0.41 -1.32 0.00 0.00 175.29 174.94 3feq n GLY 8 N 2.99 1.01 3.86 2.60 0.00 -1.25 -1.95 105.19 112.45 3feq n GLY 8 Ca -0.18 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.88 1.61 -0.91 -0.02 0.00 -0.98 -3.75 107.32 100.40 3feq s GLY 9 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 44.72 44.20 3feq s GLY 9 CO 0.00 0.03 0.86 -1.31 0.00 0.00 0.00 173.10 172.68 3feq s ASN 10 N -4.27 6.88 0.05 1.64 0.02 -0.50 -1.04 114.94 117.73 3feq s ASN 10 Ca 0.60 -2.97 -0.30 0.00 -1.02 0.00 0.00 52.86 49.17 3feq s ASN 10 Cb -0.12 -2.20 -0.08 0.00 0.02 0.00 0.00 41.25 38.87 3feq s ASN 10 CO 0.52 -0.48 1.77 -0.69 0.02 0.00 0.00 177.10 178.24 3feq s VAL 11 N -0.28 3.02 -0.15 1.60 1.01 -0.84 -2.98 120.40 121.78 3feq s VAL 11 Ca 0.22 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 3feq s VAL 11 Cb -0.10 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 3feq s VAL 11 CO -0.09 -0.01 1.20 -0.22 0.00 0.00 0.00 175.10 175.98 3feq s LEU 12 N 3.35 4.19 -0.21 3.92 0.20 -0.78 -0.57 118.68 128.77 3feq s LEU 12 Ca 0.79 1.65 -0.06 0.00 0.69 0.00 0.00 54.13 57.20 3feq s LEU 12 Cb -0.41 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 41.78 3feq s LEU 12 CO 0.35 -0.69 0.02 -0.62 -0.29 0.00 0.00 176.35 175.12 3feq s ASP 13 N 1.69 4.94 -0.07 3.68 -1.08 -0.58 -4.76 116.67 120.49 3feq s ASP 13 Ca 0.53 -0.19 0.09 0.00 -0.52 0.00 0.00 52.55 52.45 3feq s ASP 13 Cb -0.21 -1.86 -0.24 0.00 -1.46 0.00 0.00 42.92 39.16 3feq s ASP 13 CO 0.15 0.04 0.56 0.18 0.52 0.00 0.00 175.17 176.61 3feq n LEU 14 N 4.42 1.21 0.15 -1.34 4.77 -1.26 -1.10 117.00 123.84 3feq n LEU 14 Ca -0.17 0.34 0.02 0.00 -0.03 0.00 0.00 56.01 56.17 3feq n LEU 14 Cb 0.52 -0.09 0.13 0.00 -2.33 0.00 0.00 43.42 41.65 3feq n LEU 14 CO 0.31 0.50 0.50 1.05 -1.33 0.00 0.00 177.39 178.42 3feq h GLU 15 N 0.01 0.00 0.00 3.23 9.09 -1.96 -3.16 114.58 121.79 3feq h GLU 15 Ca -0.33 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.00 3feq h GLU 15 Cb 2.03 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.12 3feq h GLU 15 CO 0.08 0.54 -1.94 0.54 0.05 0.00 0.00 179.01 178.28 3feq n ARG 16 N -3.41 0.66 -2.43 1.06 1.74 -1.25 -5.02 116.66 108.01 3feq n ARG 16 Ca 0.01 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3feq n ARG 16 Cb 0.67 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 3feq n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 17 N 1.35 0.91 3.08 -0.13 0.00 -0.26 -5.06 105.19 105.08 3feq n GLY 17 Ca -0.09 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.90 0.15 0.40 1.61 -7.23 -0.93 -5.02 120.40 106.48 3feq s VAL 18 Ca 0.00 -1.23 -0.24 0.00 -1.81 0.00 0.00 61.98 58.71 3feq s VAL 18 Cb 0.00 -0.90 -0.09 0.00 0.56 0.00 0.00 36.38 35.95 3feq s VAL 18 CO 0.00 -0.68 1.04 -0.76 -0.31 0.00 0.00 175.10 174.40 3feq s LEU 19 N -2.17 4.11 -0.38 1.32 1.43 -1.26 -1.52 118.68 120.21 3feq s LEU 19 Ca -0.05 2.02 -0.00 0.00 -1.03 0.00 0.00 54.13 55.07 3feq s LEU 19 Cb -0.01 -4.22 0.11 0.00 0.03 0.00 0.00 46.19 42.10 3feq s LEU 19 CO -0.05 -0.50 0.15 -0.76 0.23 0.00 0.00 176.35 175.41 3feq s LEU 20 N -2.71 5.07 0.50 1.79 1.43 0.27 -4.93 118.68 120.10 3feq s LEU 20 Ca 0.58 -2.07 -0.21 0.00 -1.03 0.00 0.00 54.13 51.40 3feq s LEU 20 Cb -0.21 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 3feq s LEU 20 CO 0.26 -0.48 1.13 -1.83 0.23 0.00 0.00 176.35 175.67 3feq s GLU 21 N 1.06 3.57 -1.55 1.70 1.03 -1.26 -1.98 118.70 121.27 3feq s GLU 21 Ca 0.09 1.65 -0.15 0.00 0.03 0.00 0.00 54.97 56.60 3feq s GLU 21 Cb -0.21 -2.19 0.11 0.00 -0.80 0.00 0.00 34.13 31.04 3feq s GLU 21 CO -0.06 -0.68 0.79 0.72 -1.33 0.00 0.00 175.26 174.71 3feq n HIS 22 N -0.92 -1.96 -3.40 4.83 8.25 -0.64 -4.92 115.22 116.46 3feq n HIS 22 Ca 0.10 0.76 -0.37 0.00 -0.26 0.00 0.00 57.72 57.94 3feq n HIS 22 Cb 0.50 -3.33 -0.06 0.00 1.12 0.00 0.00 29.99 28.21 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 -3.20 3.51 0.26 4.41 3.76 -0.20 -4.43 115.29 119.39 3feq s HIS 23 Ca 0.64 0.79 -0.16 0.00 -0.15 0.00 0.00 55.06 56.18 3feq s HIS 23 Cb -0.33 -2.47 -0.08 0.00 1.11 0.00 0.00 32.58 30.81 3feq s HIS 23 CO 0.78 0.22 0.70 -1.01 -0.85 0.00 0.00 174.74 174.58 3feq s HIS 24 N 0.48 3.50 -0.10 1.40 3.76 0.33 -2.31 115.29 122.35 3feq s HIS 24 Ca 0.23 1.23 0.03 0.00 -0.15 0.00 0.00 55.06 56.39 3feq s HIS 24 Cb -0.14 -2.52 0.01 0.00 1.11 0.00 0.00 32.58 31.03 3feq s HIS 24 CO 0.08 0.23 -0.17 0.54 -0.85 0.00 0.00 174.74 174.57 3feq s VAL 25 N -1.75 1.59 -0.23 -0.90 0.11 -0.15 -1.33 120.40 117.72 3feq s VAL 25 Ca 0.48 -0.72 -0.06 0.00 -2.93 0.00 0.00 61.98 58.74 3feq s VAL 25 Cb -0.13 -1.42 -0.02 0.00 -1.53 0.00 0.00 36.38 33.28 3feq s VAL 25 CO 0.19 0.46 0.03 -0.69 -3.33 0.00 0.00 175.10 171.76 3feq s VAL 26 N 0.70 4.04 -0.20 2.04 1.01 0.41 -1.21 120.40 127.19 3feq s VAL 26 Ca -0.12 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 3feq s VAL 26 Cb -0.16 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 3feq s VAL 26 CO 0.03 0.37 0.05 -0.63 0.00 0.00 0.00 175.10 174.92 3feq s ILE 27 N 1.48 4.45 -0.14 2.22 -1.09 0.86 0.15 121.20 129.12 3feq s ILE 27 Ca 0.05 -0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.35 3feq s ILE 27 Cb -0.15 -3.02 0.01 0.00 -1.58 0.00 0.00 42.46 37.72 3feq s ILE 27 CO 0.02 0.42 -0.20 -0.62 -1.23 0.00 0.00 174.94 173.33 3feq s ASP 28 N 0.82 2.98 1.84 3.58 3.68 -0.06 -0.12 116.67 129.39 3feq s ASP 28 Ca 0.03 -0.58 0.00 0.00 2.13 0.00 0.00 52.55 54.13 3feq s ASP 28 Cb -0.14 -1.38 0.00 0.00 -1.45 0.00 0.00 42.92 39.96 3feq s ASP 28 CO 0.02 0.05 0.00 0.61 0.13 0.00 0.00 175.17 175.98 3feq n GLY 29 N 4.24 3.21 0.57 2.66 0.00 -1.15 -1.87 105.19 112.84 3feq n GLY 29 Ca -0.20 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 9.34 1.36 -4.35 1.61 1.02 -1.26 -4.18 120.64 124.18 3feq n GLU 30 Ca 0.00 -1.30 -0.29 0.00 -0.02 0.00 0.00 57.16 55.56 3feq n GLU 30 Cb 0.00 -1.29 -0.12 0.00 -0.02 0.00 0.00 31.44 30.01 3feq n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3feq s ARG 31 N -1.46 1.66 -0.24 3.49 0.52 -0.78 -0.29 118.95 121.84 3feq s ARG 31 Ca 0.17 -1.29 -0.27 0.00 -0.52 0.00 0.00 55.73 53.82 3feq s ARG 31 Cb 0.13 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.59 3feq s ARG 31 CO 0.25 0.45 0.97 0.42 0.02 0.00 0.00 175.30 177.41 3feq s ILE 32 N -1.26 4.73 -0.20 1.52 1.01 -0.23 -0.88 121.20 125.89 3feq s ILE 32 Ca 0.18 1.86 0.09 0.00 0.00 0.00 0.00 60.65 62.78 3feq s ILE 32 Cb -0.10 -4.24 -0.22 0.00 0.01 0.00 0.00 42.46 37.91 3feq s ILE 32 CO 0.09 -0.15 0.02 0.52 0.00 0.00 0.00 174.94 175.43 3feq n VAL 33 N 5.31 1.48 -3.75 2.92 0.31 0.12 -0.20 118.33 124.52 3feq n VAL 33 Ca 0.10 -0.72 -0.12 0.00 -0.01 0.00 0.00 64.34 63.58 3feq n VAL 33 Cb 0.47 -1.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.28 3feq n VAL 33 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3feq s GLU 34 N -2.52 0.26 -0.25 5.55 2.12 -1.15 -4.76 118.70 117.96 3feq s GLU 34 Ca -0.21 0.49 0.03 0.00 0.36 0.00 0.00 54.97 55.64 3feq s GLU 34 Cb 0.07 -0.01 0.06 0.00 0.26 0.00 0.00 34.13 34.52 3feq s GLU 34 CO 0.73 -0.11 -0.10 0.08 -0.54 0.00 0.00 175.26 175.32 3feq s VAL 35 N 0.83 2.05 0.04 3.70 1.01 -1.26 -0.44 120.40 126.32 3feq s VAL 35 Ca -0.06 -1.54 -0.20 0.00 0.00 0.00 0.00 61.98 60.19 3feq s VAL 35 Cb -0.07 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.18 3feq s VAL 35 CO -0.05 -0.02 0.45 0.28 0.00 0.00 0.00 175.10 175.75 3feq s THR 36 N 1.16 0.05 -0.83 3.92 -1.32 -0.44 -4.96 115.64 113.21 3feq s THR 36 Ca -0.08 -0.37 0.17 0.00 -1.21 0.00 0.00 61.69 60.20 3feq s THR 36 Cb -0.20 -0.94 0.70 0.00 -1.51 0.00 0.00 72.50 70.56 3feq s THR 36 CO -0.05 -0.21 1.61 -0.90 -2.21 0.00 0.00 174.62 172.86 3feq n ASP 37 N 0.56 4.77 -4.61 8.08 5.75 -1.26 0.12 116.55 129.95 3feq n ASP 37 Ca -0.19 -2.59 -0.39 0.00 -0.01 0.00 0.00 54.79 51.62 3feq n ASP 37 Cb 0.59 -0.58 0.04 0.00 -1.03 0.00 0.00 41.12 40.15 3feq n ASP 37 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3feq n ARG 38 N 0.80 1.08 -1.67 0.11 5.12 -1.26 -4.93 116.66 115.90 3feq n ARG 38 Ca 0.25 0.40 -0.43 0.00 -1.93 0.00 0.00 57.85 56.14 3feq n ARG 38 Cb 0.93 -2.13 -0.03 0.00 -1.16 0.00 0.00 32.46 30.06 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 -0.59 2.73 -4.09 5.56 -0.04 -1.26 -4.78 135.00 132.53 3feq n PRO 39 Ca 0.12 1.00 -0.31 0.00 -0.04 0.00 0.00 63.50 64.27 3feq n PRO 39 Cb 0.45 -2.92 -0.07 0.00 -0.04 0.00 0.00 33.50 30.91 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 4.09 4.41 -1.22 0.52 0.11 -1.26 -5.02 120.40 122.03 3feq s VAL 40 Ca 0.89 -0.77 -0.07 0.00 -2.93 0.00 0.00 61.98 59.10 3feq s VAL 40 Cb -0.49 -3.10 0.21 0.00 -1.53 0.00 0.00 36.38 31.47 3feq s VAL 40 CO 0.43 0.16 1.84 -0.67 -3.33 0.00 0.00 175.10 173.54 3feq n ASP 41 N 0.62 5.97 -4.50 3.54 4.64 -1.26 -4.96 116.55 120.60 3feq n ASP 41 Ca -0.10 -3.23 -0.43 0.00 -1.38 0.00 0.00 54.79 49.65 3feq n ASP 41 Cb 0.52 -1.39 -0.04 0.00 -1.04 0.00 0.00 41.12 39.17 3feq n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3feq s LEU 42 N -1.37 4.27 0.00 -2.67 2.34 -1.26 -4.91 118.68 115.08 3feq s LEU 42 Ca 0.39 -0.56 0.00 0.00 0.06 0.00 0.00 54.13 54.03 3feq s LEU 42 Cb 0.10 -2.69 0.00 0.00 -0.56 0.00 0.00 46.19 43.04 3feq s LEU 42 CO 0.01 -1.23 0.00 -2.65 -1.06 0.00 0.00 176.35 171.43 3feq n PRO 43 N 7.34 0.00 -0.92 1.48 -0.02 -1.26 -4.65 135.00 136.98 3feq n PRO 43 Ca -0.01 0.36 -0.08 0.00 -2.02 0.00 0.00 63.50 61.76 3feq n PRO 43 Cb 0.47 -0.85 0.19 0.00 -0.02 0.00 0.00 33.50 33.28 3feq n PRO 43 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3feq n ASN 44 N -1.86 2.77 -4.77 2.55 4.13 -1.26 -5.01 115.26 111.81 3feq n ASN 44 Ca 0.00 -3.78 -0.39 0.00 1.68 0.00 0.00 54.58 52.09 3feq n ASN 44 Cb 0.00 -0.66 -0.06 0.00 -1.54 0.00 0.00 39.78 37.52 3feq n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3feq s ALA 45 N -3.29 3.48 -0.40 5.41 0.00 -1.26 -4.68 121.76 121.02 3feq s ALA 45 Ca 0.47 0.13 -0.27 0.00 0.00 0.00 0.00 51.96 52.29 3feq s ALA 45 Cb 0.42 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 3feq s ALA 45 CO 0.01 0.22 2.09 -0.65 0.00 0.00 0.00 175.76 177.43 3feq s GLN 46 N -0.53 2.80 -0.21 0.00 1.11 -0.98 -4.83 119.66 117.01 3feq s GLN 46 Ca 0.33 1.42 -0.27 0.00 0.01 0.00 0.00 55.36 56.85 3feq s GLN 46 Cb -0.20 -4.39 0.00 0.00 -1.01 0.00 0.00 33.01 27.42 3feq s GLN 46 CO 0.20 -2.48 0.96 0.00 0.01 0.00 0.00 175.29 173.97 3feq s ALA 47 N 9.16 3.63 -0.19 6.09 0.00 -1.26 -0.70 121.76 138.49 3feq s ALA 47 Ca 0.88 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 3feq s ALA 47 Cb -0.22 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 3feq s ALA 47 CO 0.29 -0.93 -0.08 0.42 0.00 0.00 0.00 175.76 175.47 3feq s ILE 48 N 2.88 3.25 -0.34 0.00 1.01 -0.63 -4.99 121.20 122.38 3feq s ILE 48 Ca 0.41 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 60.26 3feq s ILE 48 Cb -0.16 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.88 3feq s ILE 48 CO 0.08 0.46 0.89 -0.62 0.00 0.00 0.00 174.94 175.76 3feq s ASP 49 N 1.06 6.69 -0.31 3.58 -1.08 -1.26 -2.29 116.67 123.05 3feq s ASP 49 Ca 0.00 0.64 0.08 0.00 -0.52 0.00 0.00 52.55 52.75 3feq s ASP 49 Cb -0.15 -2.45 0.46 0.00 -1.46 0.00 0.00 42.92 39.32 3feq s ASP 49 CO -0.01 -0.78 1.17 0.52 0.52 0.00 0.00 175.17 176.59 3feq n VAL 50 N 5.82 2.41 -2.02 1.11 0.31 -0.82 -4.95 118.33 120.20 3feq n VAL 50 Ca 0.06 -4.26 -0.42 0.00 -0.01 0.00 0.00 64.34 59.72 3feq n VAL 50 Cb 0.48 -1.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.38 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 -3.60 4.26 -1.48 5.55 3.03 -1.24 -3.11 118.95 122.36 3feq s ARG 51 Ca 0.49 2.27 0.00 0.00 2.03 0.00 0.00 55.73 60.52 3feq s ARG 51 Cb 0.40 -3.17 0.00 0.00 -1.03 0.00 0.00 34.95 31.15 3feq s ARG 51 CO -0.00 -0.51 0.00 0.41 -1.13 0.00 0.00 175.30 174.06 3feq n GLY 52 N 3.32 0.16 3.11 3.88 0.00 -1.25 -4.99 105.19 109.43 3feq n GLY 52 Ca 0.12 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.47 0.82 -0.16 1.61 1.02 -1.18 -4.63 119.74 112.75 3feq s LYS 53 Ca 0.00 -0.68 -0.27 0.00 0.02 0.00 0.00 55.97 55.03 3feq s LYS 53 Cb 0.00 -0.79 -0.01 0.00 -0.52 0.00 0.00 37.83 36.51 3feq s LYS 53 CO 0.00 0.19 0.93 0.99 -0.92 0.00 0.00 175.35 176.55 3feq s THR 54 N -0.82 4.81 -0.27 2.17 2.01 0.34 -1.41 115.64 122.47 3feq s THR 54 Ca 0.00 1.85 -0.06 0.00 0.31 0.00 0.00 61.69 63.79 3feq s THR 54 Cb -0.07 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.21 3feq s THR 54 CO 0.01 -0.02 0.05 0.54 -0.69 0.00 0.00 174.62 174.51 3feq s VAL 55 N 2.31 3.88 0.20 3.82 0.11 -1.16 0.71 120.40 130.27 3feq s VAL 55 Ca 0.43 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 3feq s VAL 55 Cb -0.17 -2.93 -0.05 0.00 -1.53 0.00 0.00 36.38 31.70 3feq s VAL 55 CO 0.13 0.19 0.04 0.00 -3.33 0.00 0.00 175.10 172.13 3feq s MET 56 N 1.51 1.22 0.47 1.54 0.23 -0.41 -1.86 119.30 121.99 3feq s MET 56 Ca 0.04 -1.62 -0.23 0.00 -1.03 0.00 0.00 55.69 52.84 3feq s MET 56 Cb -0.16 -0.24 -0.07 0.00 -1.53 0.00 0.00 34.83 32.83 3feq s MET 56 CO 0.01 -0.20 1.25 -2.14 -2.03 0.00 0.00 175.02 171.92 3feq s PRO 57 N -3.97 3.66 0.38 3.16 0.02 -1.26 -0.18 135.00 136.81 3feq s PRO 57 Ca 0.29 2.00 -0.27 0.00 0.02 0.00 0.00 61.00 63.05 3feq s PRO 57 Cb 0.07 -2.47 -0.11 0.00 0.02 0.00 0.00 34.50 32.01 3feq s PRO 57 CO 0.08 -0.70 1.36 0.41 -0.33 0.00 0.00 177.00 177.82 3feq n GLY 58 N 0.59 0.82 3.79 0.52 0.00 0.50 -4.46 105.19 106.94 3feq n GLY 58 Ca 0.07 0.28 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.13 2.83 -0.14 1.61 0.08 -0.67 -4.64 117.98 115.92 3feq s PHE 59 Ca 0.56 1.55 0.02 0.00 0.12 0.00 0.00 56.93 59.19 3feq s PHE 59 Cb -0.51 -3.15 0.01 0.00 -0.57 0.00 0.00 43.02 38.80 3feq s PHE 59 CO 0.62 -1.25 -0.22 0.42 -0.10 0.00 0.00 175.22 174.69 3feq s ILE 60 N -2.04 2.06 -0.31 0.64 1.01 0.20 -1.16 121.20 121.59 3feq s ILE 60 Ca 0.68 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 3feq s ILE 60 Cb -0.19 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.47 3feq s ILE 60 CO 0.28 0.55 0.10 -0.62 0.00 0.00 0.00 174.94 175.25 3feq s ASP 61 N 0.87 5.25 0.00 3.58 -1.08 -0.85 -4.56 116.67 119.89 3feq s ASP 61 Ca -0.06 -0.81 0.29 0.00 -0.52 0.00 0.00 52.55 51.45 3feq s ASP 61 Cb -0.15 -1.90 1.22 0.00 -1.46 0.00 0.00 42.92 40.63 3feq s ASP 61 CO -0.03 -0.24 1.87 0.00 0.52 0.00 0.00 175.17 177.29 3feq s HIS 63 N -2.65 -0.28 0.27 0.00 5.65 -1.22 -4.49 115.29 112.58 3feq s HIS 63 Ca 0.24 -0.69 0.10 0.00 0.25 0.00 0.00 55.06 54.97 3feq s HIS 63 Cb 0.20 -0.46 -0.05 0.00 -1.18 0.00 0.00 32.58 31.08 3feq s HIS 63 CO 0.51 -0.95 -0.16 0.14 -0.65 0.00 0.00 174.74 173.63 3feq s VAL 64 N 1.69 2.20 -0.46 0.89 -7.23 -1.02 -0.94 120.40 115.53 3feq s VAL 64 Ca 0.15 -2.31 0.04 0.00 -1.81 0.00 0.00 61.98 58.05 3feq s VAL 64 Cb -0.15 -2.31 0.12 0.00 0.56 0.00 0.00 36.38 34.59 3feq s VAL 64 CO -0.12 -0.40 0.20 -1.00 -0.31 0.00 0.00 175.10 173.47 3feq s HIS 65 N -2.67 3.23 0.50 2.82 3.76 -1.26 -0.18 115.29 121.49 3feq s HIS 65 Ca 0.29 -3.06 0.19 0.00 -0.15 0.00 0.00 55.06 52.33 3feq s HIS 65 Cb -0.02 -2.77 1.26 0.00 1.11 0.00 0.00 32.58 32.16 3feq s HIS 65 CO 0.13 -0.80 2.05 0.28 -0.85 0.00 0.00 174.74 175.55 3feq h VAL 66 N 5.78 0.87 -0.00 -0.90 2.07 -1.92 -2.57 116.25 119.58 3feq h VAL 66 Ca -0.07 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3feq h VAL 66 Cb 0.93 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3feq h VAL 66 CO 0.63 0.02 -0.42 0.18 0.02 0.00 0.00 177.57 178.00 3feq n LEU 67 N -4.46 0.51 -4.58 2.57 4.77 -1.26 -4.63 117.00 109.93 3feq n LEU 67 Ca 0.05 0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.75 3feq n LEU 67 Cb 0.36 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 3feq n LEU 67 CO 0.35 0.12 1.52 0.00 -1.33 0.00 0.00 177.39 178.05 3feq s ALA 68 N -2.93 1.91 -0.82 -1.18 0.00 -0.97 -4.69 121.76 113.08 3feq s ALA 68 Ca 0.13 -2.14 0.25 0.00 0.00 0.00 0.00 51.96 50.20 3feq s ALA 68 Cb 0.18 -4.66 0.52 0.00 0.00 0.00 0.00 23.12 19.16 3feq s ALA 68 CO 0.66 -5.02 1.44 -1.13 0.00 0.00 0.00 175.76 171.72 3feq n SER 69 N 13.82 0.56 -4.04 0.00 3.41 -1.26 -1.37 113.62 124.74 3feq n SER 69 Ca 0.44 0.05 -0.08 0.00 -0.26 0.00 0.00 58.87 59.02 3feq n SER 69 Cb 0.47 0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 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 -3.66 0.35 0.31 4.04 2.20 -1.26 -4.38 114.94 112.55 3feq s ASN 70 Ca 0.09 -0.94 0.26 0.00 -0.94 0.00 0.00 52.86 51.33 3feq s ASN 70 Cb 0.15 0.26 1.01 0.00 -2.00 0.00 0.00 41.25 40.68 3feq s ASN 70 CO 0.69 -0.66 1.77 0.00 -2.94 0.00 0.00 177.10 175.95 3feq h ALA 71 N 2.98 1.00 -1.85 3.54 0.00 -1.81 -3.38 119.26 119.74 3feq h ALA 71 Ca -0.34 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.89 3feq h ALA 71 Cb 1.17 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 3feq h ALA 71 CO 0.62 0.00 0.26 1.21 0.00 0.00 0.00 179.25 181.34 3feq s ASN 72 N -4.63 6.21 0.49 0.00 3.84 -1.26 -4.63 114.94 114.96 3feq s ASN 72 Ca 0.05 -1.37 0.23 0.00 0.21 0.00 0.00 52.86 51.98 3feq s ASN 72 Cb 0.09 -2.34 1.27 0.00 -0.55 0.00 0.00 41.25 39.73 3feq s ASN 72 CO 0.46 -1.19 2.02 -0.07 -2.79 0.00 0.00 177.10 175.52 3feq h LEU 73 N 10.32 0.00 0.23 3.21 3.38 -1.86 0.18 115.31 130.77 3feq h LEU 73 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 3feq h LEU 73 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3feq h LEU 73 CO 1.12 0.16 -0.20 1.23 0.09 0.00 0.00 178.44 180.85 3feq h GLY 74 N 0.89 -0.45 2.00 0.83 0.00 -1.90 -2.20 103.07 102.23 3feq h GLY 74 Ca -0.00 0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.41 3feq h GLY 74 CO 0.02 -0.19 -0.68 -0.24 0.00 0.00 0.00 176.54 175.45 3feq h VAL 75 N -0.44 1.31 -0.79 4.60 3.04 -1.72 -3.05 116.25 119.19 3feq h VAL 75 Ca -0.01 -2.51 0.05 0.00 -1.01 0.00 0.00 66.70 63.23 3feq h VAL 75 Cb 0.40 2.42 -0.06 0.00 -2.01 0.00 0.00 31.29 32.05 3feq h VAL 75 CO -0.03 0.67 0.49 -1.13 -1.01 0.00 0.00 177.57 176.56 3feq h ASN 76 N 0.00 0.77 0.39 3.17 -1.24 -0.65 -1.96 115.58 116.06 3feq h ASN 76 Ca -0.01 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 3feq h ASN 76 Cb 1.37 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.27 3feq h ASN 76 CO 0.09 0.50 -0.15 0.00 -1.29 0.00 0.00 177.43 176.58 3feq h ALA 77 N 1.37 1.30 -0.02 1.57 0.00 -1.28 -3.07 119.26 119.13 3feq h ALA 77 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3feq h ALA 77 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3feq h ALA 77 CO -0.16 0.18 -0.26 0.25 0.00 0.00 0.00 179.25 179.26 3feq n THR 78 N -3.70 0.00 -2.42 0.00 -2.24 -0.77 -4.43 114.28 100.72 3feq n THR 78 Ca -0.02 -0.34 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 3feq n THR 78 Cb 0.26 1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 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 -2.27 4.03 0.66 -0.78 -2.07 -1.01 -4.97 119.66 113.24 3feq s GLN 79 Ca 0.23 1.64 -0.17 0.00 -1.82 0.00 0.00 55.36 55.24 3feq s GLN 79 Cb 0.19 -2.52 -0.02 0.00 -1.09 0.00 0.00 33.01 29.57 3feq s GLN 79 CO 0.45 -0.29 1.08 -2.30 -1.32 0.00 0.00 175.29 172.91 3feq n PRO 80 N -0.17 0.84 0.20 9.60 -0.02 -1.26 -4.72 135.00 139.47 3feq n PRO 80 Ca 0.06 0.34 -0.15 0.00 -2.02 0.00 0.00 63.50 61.73 3feq n PRO 80 Cb 0.49 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.25 -0.60 -0.24 2.55 2.35 -1.97 -0.97 115.58 116.96 3feq h ASN 81 Ca -0.49 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.27 3feq h ASN 81 Cb 1.35 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.89 3feq h ASN 81 CO 0.50 -0.36 0.05 -0.29 -1.65 0.00 0.00 177.43 175.68 3feq h ILE 82 N -0.55 1.17 -0.26 2.81 -0.00 -2.00 -1.23 117.51 117.44 3feq h ILE 82 Ca -0.03 -0.61 -0.12 0.00 -0.00 0.00 0.00 64.86 64.11 3feq h ILE 82 Cb 0.48 0.87 -0.01 0.00 -0.00 0.00 0.00 36.82 38.15 3feq h ILE 82 CO 0.00 0.22 -0.34 -0.07 -0.00 0.00 0.00 178.15 177.96 3feq h LEU 83 N 0.47 0.58 -1.12 2.19 3.38 -1.84 -1.45 115.31 117.51 3feq h LEU 83 Ca 0.11 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3feq h LEU 83 Cb 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3feq h LEU 83 CO 0.00 0.88 0.15 0.00 0.09 0.00 0.00 178.44 179.55 3feq h ALA 84 N 1.16 1.30 0.14 1.53 0.00 -0.02 -2.22 119.26 121.14 3feq h ALA 84 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3feq h ALA 84 Cb 0.81 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3feq h ALA 84 CO 0.07 0.50 -0.07 0.00 0.00 0.00 0.00 179.25 179.75 3feq h ALA 85 N 1.41 -0.19 -0.50 0.00 0.00 -1.10 -3.24 119.26 115.66 3feq h ALA 85 Ca 0.17 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.94 3feq h ALA 85 Cb 0.24 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 3feq h ALA 85 CO -0.01 -0.31 -0.30 0.82 0.00 0.00 0.00 179.25 179.45 3feq h ILE 86 N -0.78 0.23 0.00 0.00 1.08 -1.25 -2.00 117.51 114.78 3feq h ILE 86 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3feq h ILE 86 Cb 0.54 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 3feq h ILE 86 CO 0.03 0.00 0.00 0.03 -0.69 0.00 0.00 178.15 177.52 3feq h ARG 87 N -0.19 0.00 0.00 2.37 3.08 -1.44 0.24 114.38 118.44 3feq h ARG 87 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3feq h ARG 87 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3feq h ARG 87 CO -0.60 0.00 -0.30 0.66 -1.07 0.00 0.00 179.97 178.66 3feq h SER 88 N 0.00 0.00 0.33 7.04 4.64 -1.38 -3.37 113.55 120.80 3feq h SER 88 Ca 0.00 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 3feq h SER 88 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3feq h SER 88 CO 0.00 0.04 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.77 3feq h LEU 89 N 0.00 -0.37 -0.86 5.97 3.38 -1.00 -1.43 115.31 121.00 3feq h LEU 89 Ca 0.00 -0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.10 3feq h LEU 89 Cb 0.79 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.52 3feq h LEU 89 CO 0.00 -0.17 0.35 -0.65 0.09 0.00 0.00 178.44 178.07 3feq h PRO 90 N -0.56 0.39 -0.35 1.13 0.11 -1.76 -1.90 132.00 129.07 3feq h PRO 90 Ca -0.04 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 3feq h PRO 90 Cb 0.41 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 3feq h PRO 90 CO 0.07 0.26 0.20 0.82 -0.21 0.00 0.00 178.00 179.15 3feq h ILE 91 N 0.40 1.13 -0.32 4.15 2.04 -1.64 -1.93 117.51 121.34 3feq h ILE 91 Ca 0.52 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 3feq h ILE 91 Cb 0.93 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 3feq h ILE 91 CO -0.50 0.13 0.04 -0.07 0.00 0.00 0.00 178.15 177.74 3feq h LEU 92 N 0.45 0.52 -1.01 1.44 3.38 -1.07 -2.49 115.31 116.53 3feq h LEU 92 Ca 0.12 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3feq h LEU 92 Cb 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3feq h LEU 92 CO -0.02 0.66 0.67 -0.78 0.09 0.00 0.00 178.44 179.06 3feq h ASP 93 N 0.36 1.14 -0.29 -0.43 3.58 -1.27 -2.57 116.42 116.95 3feq h ASP 93 Ca 0.10 -0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.41 3feq h ASP 93 Cb 0.37 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 3feq h ASP 93 CO 0.01 0.82 -0.24 0.00 -2.88 0.00 0.00 179.24 176.94 3feq h ALA 94 N 1.38 0.42 -0.94 -0.78 0.00 -1.25 -2.65 119.26 115.44 3feq h ALA 94 Ca 0.38 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 55.00 3feq h ALA 94 Cb -0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.50 3feq h ALA 94 CO -0.09 0.40 0.58 0.52 0.00 0.00 0.00 179.25 180.65 3feq h MET 95 N 0.41 0.94 -0.39 0.00 2.86 -1.25 -1.96 114.93 115.54 3feq h MET 95 Ca 0.05 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 3feq h MET 95 Cb 0.80 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 3feq h MET 95 CO 0.06 0.62 -0.07 1.25 1.06 0.00 0.00 176.91 179.84 3feq h LEU 96 N 0.97 0.74 -1.82 1.22 5.85 -1.35 -2.51 115.31 118.41 3feq h LEU 96 Ca 0.44 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3feq h LEU 96 Cb 0.35 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 3feq h LEU 96 CO -0.23 0.91 -0.14 0.77 -0.34 0.00 0.00 178.44 179.41 3feq h SER 97 N 0.55 0.00 0.08 1.25 4.64 -1.05 -0.93 113.55 118.09 3feq h SER 97 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3feq h SER 97 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3feq h SER 97 CO 0.03 0.14 -0.00 0.54 -0.87 0.00 0.00 176.83 176.67 3feq n ARG 98 N -3.71 0.95 0.00 4.77 1.74 -0.79 -4.67 116.66 114.95 3feq n ARG 98 Ca -0.02 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 3feq n ARG 98 Cb 0.26 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.05 0.54 3.62 -0.13 0.00 -0.35 -4.77 105.19 105.15 3feq n GLY 99 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 2.80 -0.83 1.61 0.08 -0.97 -1.67 117.98 117.01 3feq s PHE 100 Ca 0.00 0.90 0.17 0.00 0.12 0.00 0.00 56.93 58.12 3feq s PHE 100 Cb 0.00 -4.00 -0.18 0.00 -0.57 0.00 0.00 43.02 38.27 3feq s PHE 100 CO 0.00 -1.40 0.73 0.25 -0.10 0.00 0.00 175.22 174.70 3feq n THR 101 N 6.35 0.00 -3.83 0.64 -2.24 -0.30 -3.94 114.28 110.95 3feq n THR 101 Ca 0.14 -0.10 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 3feq n THR 101 Cb 0.47 1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 69.60 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 -2.59 -0.10 0.01 3.42 0.01 -1.14 -0.65 113.70 112.65 3feq s SER 102 Ca 0.07 0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.47 3feq s SER 102 Cb 0.13 0.30 -0.01 0.00 0.21 0.00 0.00 66.02 66.66 3feq s SER 102 CO 0.69 -0.20 -0.05 0.68 0.41 0.00 0.00 173.24 174.77 3feq s VAL 103 N -0.55 0.35 -0.47 3.43 -7.23 0.50 -2.00 120.40 114.43 3feq s VAL 103 Ca -0.06 -0.36 -0.15 0.00 -1.81 0.00 0.00 61.98 59.59 3feq s VAL 103 Cb -0.04 -0.33 0.07 0.00 0.56 0.00 0.00 36.38 36.64 3feq s VAL 103 CO 0.01 -0.02 0.39 -0.60 -0.31 0.00 0.00 175.10 174.57 3feq s ARG 104 N -0.41 2.96 0.12 4.82 3.52 -0.12 -0.85 118.95 129.00 3feq s ARG 104 Ca -0.01 -1.35 -0.30 0.00 -0.13 0.00 0.00 55.73 53.94 3feq s ARG 104 Cb -0.03 -4.12 -0.06 0.00 -1.56 0.00 0.00 34.95 29.18 3feq s ARG 104 CO -0.00 -1.02 1.08 0.34 -0.81 0.00 0.00 175.30 174.89 3feq s ASP 105 N 2.57 7.28 -0.47 -2.12 -1.08 -0.87 -2.42 116.67 119.56 3feq s ASP 105 Ca 0.04 1.97 0.03 0.00 -0.52 0.00 0.00 52.55 54.07 3feq s ASP 105 Cb -0.24 -2.59 0.57 0.00 -1.46 0.00 0.00 42.92 39.20 3feq s ASP 105 CO 0.06 -0.25 1.83 0.00 0.52 0.00 0.00 175.17 177.33 3feq n ALA 106 N 2.96 5.54 0.00 3.66 0.00 0.75 -2.85 120.51 130.57 3feq n ALA 106 Ca 0.04 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.34 3feq n ALA 106 Cb 0.47 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.07 3.90 0.00 0.00 0.00 -1.26 -4.61 105.19 102.15 3feq n GLY 107 Ca 0.55 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3feq n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 108 N 0.00 2.40 3.77 -0.02 0.00 0.48 -4.70 105.19 107.12 3feq n GLY 108 Ca 0.00 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 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 3.37 0.13 4.61 0.00 -1.26 -4.88 121.76 123.74 3feq s ALA 109 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 3feq s ALA 109 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 3feq s ALA 109 CO 0.00 -0.48 0.01 -0.40 0.00 0.00 0.00 175.76 174.88 3feq n ASP 110 N 0.69 2.31 -0.03 0.00 5.68 -1.26 -2.80 116.55 121.14 3feq n ASP 110 Ca 0.01 -1.56 0.01 0.00 -0.50 0.00 0.00 54.79 52.75 3feq n ASP 110 Cb 0.44 0.08 0.32 0.00 -1.14 0.00 0.00 41.12 40.82 3feq n ASP 110 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 3feq h TRP 111 N 1.04 0.59 -0.26 2.11 7.01 -1.80 -2.67 115.95 121.97 3feq h TRP 111 Ca -0.11 -0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.75 3feq h TRP 111 Cb 0.32 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 3feq h TRP 111 CO 0.00 0.50 -0.30 0.66 -2.79 0.00 0.00 178.44 176.51 3feq h SER 112 N 0.58 0.54 -0.10 2.65 4.64 -1.96 0.15 113.55 120.04 3feq h SER 112 Ca 0.14 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 3feq h SER 112 Cb 0.19 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3feq h SER 112 CO -0.01 0.81 -0.04 0.25 -0.87 0.00 0.00 176.83 176.98 3feq h LEU 113 N 0.45 0.21 -0.77 5.97 6.46 -1.93 -0.70 115.31 125.00 3feq h LEU 113 Ca 0.06 -0.39 0.18 0.00 -0.12 0.00 0.00 57.88 57.61 3feq h LEU 113 Cb 0.75 -0.06 -0.13 0.00 -0.73 0.00 0.00 40.66 40.49 3feq h LEU 113 CO 0.06 0.55 0.02 -0.03 -0.62 0.00 0.00 178.44 178.42 3feq h MET 114 N -0.13 0.10 -0.52 1.25 4.05 -1.14 -1.48 114.93 117.05 3feq h MET 114 Ca 0.02 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 3feq h MET 114 Cb 0.47 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 3feq h MET 114 CO 0.01 0.07 0.03 1.96 0.23 0.00 0.00 176.91 179.21 3feq h GLN 115 N 0.11 0.90 -0.75 0.39 1.08 -0.81 -2.11 115.11 113.92 3feq h GLN 115 Ca 0.43 -0.27 0.11 0.00 -1.45 0.00 0.00 58.65 57.46 3feq h GLN 115 Cb 0.76 -0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 28.02 3feq h GLN 115 CO -0.67 0.91 0.37 0.00 -0.95 0.00 0.00 178.83 178.49 3feq h ALA 116 N 0.96 1.06 -0.12 3.87 0.00 -0.10 0.13 119.26 125.05 3feq h ALA 116 Ca 0.15 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 3feq h ALA 116 Cb 0.48 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3feq h ALA 116 CO 0.02 -0.05 -0.79 -0.39 0.00 0.00 0.00 179.25 178.04 3feq h VAL 117 N 0.61 1.30 -0.16 0.00 -1.51 -1.26 0.19 116.25 115.42 3feq h VAL 117 Ca 0.38 -2.04 -0.09 0.00 -1.23 0.00 0.00 66.70 63.72 3feq h VAL 117 Cb 0.44 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 3feq h VAL 117 CO -0.30 0.64 -0.30 -0.33 -1.23 0.00 0.00 177.57 176.05 3feq h GLU 118 N 0.47 0.31 -0.01 5.19 5.08 -0.62 -0.43 114.58 124.57 3feq h GLU 118 Ca -0.05 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3feq h GLU 118 Cb 1.41 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.64 3feq h GLU 118 CO 0.16 0.59 -0.17 0.25 -1.00 0.00 0.00 179.01 178.83 3feq n THR 119 N -4.11 0.00 -1.07 1.13 -2.24 0.37 -4.92 114.28 103.44 3feq n THR 119 Ca -0.01 -0.12 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 3feq n THR 119 Cb 0.41 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 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 1.29 0.57 0.24 3.38 0.00 -0.17 -4.87 105.19 105.63 3feq n GLY 120 Ca 0.14 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -7.54 0.99 5.85 -0.87 -3.45 115.31 110.29 3feq h LEU 121 Ca -0.05 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.46 3feq h LEU 121 Cb 0.19 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 40.94 3feq h LEU 121 CO 0.07 0.19 -0.57 -0.69 -0.34 0.00 0.00 178.44 177.10 3feq s VAL 122 N -4.17 -0.02 -0.09 1.05 1.01 -0.90 -4.99 120.40 112.29 3feq s VAL 122 Ca -0.03 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 3feq s VAL 122 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.28 3feq s VAL 122 CO 0.63 0.02 0.78 -0.55 0.00 0.00 0.00 175.10 175.99 3feq s SER 123 N 0.44 7.03 0.00 3.32 0.15 -1.26 -4.20 113.70 119.18 3feq s SER 123 Ca -0.03 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.87 3feq s SER 123 Cb -0.04 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 3feq s SER 123 CO -0.02 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.80 3feq n GLY 124 N 3.20 -1.76 3.72 9.45 0.00 -1.26 -3.49 105.19 115.05 3feq n GLY 124 Ca 0.02 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 3feq n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3feq s PRO 125 N -1.60 1.88 0.35 1.61 0.02 -1.26 -4.97 135.00 131.02 3feq s PRO 125 Ca 0.00 1.54 -0.29 0.00 0.02 0.00 0.00 61.00 62.28 3feq s PRO 125 Cb 0.00 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.59 3feq s PRO 125 CO 0.00 -1.99 1.46 0.50 -0.33 0.00 0.00 177.00 176.64 3feq s ARG 126 N -4.35 4.17 -0.13 5.54 3.52 0.18 -4.80 118.95 123.09 3feq s ARG 126 Ca 0.69 2.48 -0.02 0.00 -0.13 0.00 0.00 55.73 58.75 3feq s ARG 126 Cb -0.24 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 3feq s ARG 126 CO 0.51 -0.47 -0.06 0.42 -0.81 0.00 0.00 175.30 174.89 3feq s ILE 127 N -0.89 3.75 -0.57 4.11 1.01 -1.26 -0.37 121.20 126.98 3feq s ILE 127 Ca 0.54 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 3feq s ILE 127 Cb -0.45 -2.60 0.15 0.00 0.01 0.00 0.00 42.46 39.56 3feq s ILE 127 CO 0.58 0.53 0.44 -0.36 0.00 0.00 0.00 174.94 176.13 3feq s PHE 128 N -0.01 3.48 0.16 3.97 0.40 -0.03 -4.84 117.98 121.10 3feq s PHE 128 Ca 0.00 -2.04 -0.28 0.00 -0.60 0.00 0.00 56.93 54.01 3feq s PHE 128 Cb -0.13 -3.51 -0.07 0.00 0.51 0.00 0.00 43.02 39.81 3feq s PHE 128 CO 0.03 -0.97 0.88 -1.25 0.70 0.00 0.00 175.22 174.62 3feq s PRO 129 N 0.88 4.70 0.00 0.24 0.04 -1.26 -2.05 135.00 137.55 3feq s PRO 129 Ca 0.10 1.34 0.28 0.00 0.04 0.00 0.00 61.00 62.76 3feq s PRO 129 Cb -0.22 -3.31 1.03 0.00 0.04 0.00 0.00 34.50 32.03 3feq s PRO 129 CO -0.03 0.42 1.75 0.43 0.04 0.00 0.00 177.00 179.61 3feq n SER 130 N 2.02 0.48 0.00 6.66 7.64 -1.13 -0.83 113.62 128.46 3feq n SER 130 Ca -0.02 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.46 3feq n SER 130 Cb 0.48 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 1.36 3.18 3.36 0.23 0.00 -1.12 -4.49 105.19 107.70 3feq n GLY 131 Ca 0.11 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 3.10 0.23 1.61 1.02 -1.26 -0.39 119.74 124.05 3feq s LYS 132 Ca 0.00 -0.74 -0.32 0.00 0.02 0.00 0.00 55.97 54.94 3feq s LYS 132 Cb 0.00 -2.49 -0.13 0.00 -0.52 0.00 0.00 37.83 34.68 3feq s LYS 132 CO 0.00 0.30 1.45 0.00 -0.92 0.00 0.00 175.35 176.18 3feq n ALA 133 N 3.25 1.23 -2.52 5.17 0.00 -0.77 -4.70 120.51 122.17 3feq n ALA 133 Ca -0.18 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 3feq n ALA 133 Cb 0.53 -2.30 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 3feq n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3feq s LEU 134 N 0.21 4.42 0.00 0.00 1.43 0.38 -0.97 118.68 124.15 3feq s LEU 134 Ca 0.70 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 3feq s LEU 134 Cb -0.65 -3.42 -0.00 0.00 0.03 0.00 0.00 46.19 42.15 3feq s LEU 134 CO 0.47 -0.12 -0.01 -0.55 0.23 0.00 0.00 176.35 176.37 3feq s SER 135 N 0.45 0.12 1.05 2.29 0.15 -0.44 -0.85 113.70 116.49 3feq s SER 135 Ca 0.45 -0.12 -0.15 0.00 0.70 0.00 0.00 55.95 56.83 3feq s SER 135 Cb -0.21 0.01 0.22 0.00 -1.71 0.00 0.00 66.02 64.33 3feq s SER 135 CO 0.26 -0.05 1.13 0.00 1.20 0.00 0.00 173.24 175.77 3feq s GLN 136 N -0.32 -0.03 0.17 5.44 -2.07 -1.26 -1.16 119.66 120.43 3feq s GLN 136 Ca -0.03 0.15 -0.30 0.00 -1.82 0.00 0.00 55.36 53.35 3feq s GLN 136 Cb -0.02 -1.72 -0.09 0.00 -1.09 0.00 0.00 33.01 30.10 3feq s GLN 136 CO -0.00 -2.96 1.36 0.99 -1.32 0.00 0.00 175.29 173.35 3feq s THR 137 N -3.14 3.17 -0.43 3.63 2.01 -1.26 -2.12 115.64 117.50 3feq s THR 137 Ca 0.68 0.92 0.00 0.00 0.31 0.00 0.00 61.69 63.60 3feq s THR 137 Cb -0.13 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.79 3feq s THR 137 CO 0.56 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 3feq n GLY 138 N 2.77 0.63 0.01 4.40 0.00 -1.26 -5.00 105.19 106.74 3feq n GLY 138 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -1.46 0.16 0.09 -0.02 0.00 -0.90 -4.39 105.19 98.66 3feq n GLY 139 Ca -0.04 -1.86 0.09 0.00 0.00 0.00 0.00 46.02 44.20 3feq n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3feq n HIS 140 N -1.58 0.49 0.55 1.61 -0.00 -1.26 -1.23 115.22 113.80 3feq n HIS 140 Ca 0.00 0.22 0.06 0.00 0.46 0.00 0.00 57.72 58.46 3feq n HIS 140 Cb 0.00 -0.85 0.03 0.00 -0.12 0.00 0.00 29.99 29.05 3feq n HIS 140 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3feq n GLY 141 N -0.57 -0.11 3.56 1.57 0.00 -1.26 -4.55 105.19 103.83 3feq n GLY 141 Ca 0.01 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.30 6.47 -0.22 1.61 -1.08 -0.37 -4.74 116.67 117.04 3feq s ASP 142 Ca 0.13 0.12 0.15 0.00 -0.52 0.00 0.00 52.55 52.43 3feq s ASP 142 Cb 0.11 -2.37 0.76 0.00 -1.46 0.00 0.00 42.92 39.95 3feq s ASP 142 CO 0.23 -0.76 1.68 0.49 0.52 0.00 0.00 175.17 177.32 3feq n PHE 143 N 6.42 1.81 -2.62 -5.34 3.72 -1.26 -4.45 117.46 115.74 3feq n PHE 143 Ca 0.02 -0.75 -0.41 0.00 -0.05 0.00 0.00 57.45 56.26 3feq n PHE 143 Cb 0.48 -0.45 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 3feq n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3feq s ARG 144 N -2.71 4.66 0.58 -1.08 0.52 -1.26 -4.90 118.95 114.77 3feq s ARG 144 Ca 0.52 1.60 -0.18 0.00 -0.52 0.00 0.00 55.73 57.14 3feq s ARG 144 Cb 0.39 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 3feq s ARG 144 CO 0.15 0.18 1.16 -1.25 0.02 0.00 0.00 175.30 175.56 3feq s PRO 145 N -0.37 3.09 -0.53 3.54 0.04 -1.26 -4.77 135.00 134.75 3feq s PRO 145 Ca 0.47 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 63.12 3feq s PRO 145 Cb -0.27 -1.96 -0.16 0.00 0.04 0.00 0.00 34.50 32.15 3feq s PRO 145 CO 0.33 -1.07 1.63 -2.13 0.04 0.00 0.00 177.00 175.79 3feq n ARG 146 N -1.60 0.04 0.00 4.56 0.63 -1.26 -5.01 116.66 114.02 3feq n ARG 146 Ca 0.12 -0.18 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 3feq n ARG 146 Cb 0.50 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 32.03 3feq n ARG 146 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3feq n LEU 150 N 6.91 0.00 0.00 6.15 4.77 -1.26 -5.22 117.00 128.35 3feq n LEU 150 Ca 0.33 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 3feq n LEU 150 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3feq n LEU 150 CO 0.75 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 176.19 3feq n GLU 151 N 0.00 0.00 0.00 3.23 4.71 -1.26 -5.13 120.64 122.19 3feq n GLU 151 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3feq n GLU 151 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 3feq n GLU 151 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 3feq n PRO 152 N 0.00 0.00 0.00 3.49 -0.02 -1.26 -4.87 135.00 132.34 3feq n PRO 152 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3feq n PRO 152 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3feq n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3feq s SER 154 N -4.00 -0.64 0.14 0.00 0.15 -1.26 -5.02 113.70 103.07 3feq s SER 154 Ca 0.00 1.23 0.20 0.00 0.70 0.00 0.00 55.95 58.09 3feq s SER 154 Cb 0.00 1.69 -0.07 0.00 -1.71 0.00 0.00 66.02 65.93 3feq s SER 154 CO 0.00 -0.23 0.93 0.00 1.20 0.00 0.00 173.24 175.14 3feq s PHE 157 N -0.67 2.85 0.19 0.00 2.99 -1.26 -4.99 117.98 117.09 3feq s PHE 157 Ca -0.07 0.41 -0.31 0.00 0.00 0.00 0.00 56.93 56.96 3feq s PHE 157 Cb -0.05 -4.15 -0.09 0.00 0.00 0.00 0.00 43.02 38.73 3feq s PHE 157 CO -0.00 -1.23 1.42 1.03 -0.00 0.00 0.00 175.22 176.44 3feq s ARG 158 N 4.07 4.30 0.00 0.44 1.81 -1.26 -4.92 118.95 123.39 3feq s ARG 158 Ca 0.39 2.20 0.20 0.00 -1.72 0.00 0.00 55.73 56.80 3feq s ARG 158 Cb -0.09 -3.17 0.93 0.00 -0.45 0.00 0.00 34.95 32.17 3feq s ARG 158 CO 0.27 -0.42 1.62 0.25 -0.68 0.00 0.00 175.30 176.34 3feq n THR 159 N 3.09 0.50 -0.19 0.02 -2.24 -1.26 -2.11 114.28 112.08 3feq n THR 159 Ca 0.09 0.12 0.10 0.00 -2.27 0.00 0.00 64.05 62.10 3feq n THR 159 Cb 0.41 -0.80 0.26 0.00 -2.10 0.00 0.00 70.33 68.11 3feq n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3feq n GLY 160 N 0.42 2.35 3.66 3.38 0.00 -1.26 -4.88 105.19 108.85 3feq n GLY 160 Ca 0.08 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.08 3.55 0.26 4.61 0.00 -0.90 -3.02 121.76 125.18 3feq s ALA 161 Ca 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.11 3feq s ALA 161 Cb 0.22 -3.00 0.34 0.00 0.00 0.00 0.00 23.12 20.68 3feq s ALA 161 CO 0.29 -0.59 1.70 0.82 0.00 0.00 0.00 175.76 177.98 3feq h ILE 162 N 5.21 1.26 -3.75 0.00 1.08 -1.89 -3.36 117.51 116.06 3feq h ILE 162 Ca -0.31 -1.25 -0.30 0.00 -0.39 0.00 0.00 64.86 62.62 3feq h ILE 162 Cb 1.14 1.25 -0.15 0.00 -3.07 0.00 0.00 36.82 36.00 3feq h ILE 162 CO 0.78 0.41 -0.66 0.00 -0.69 0.00 0.00 178.15 177.99 3feq s ALA 163 N -4.59 1.40 0.15 1.87 0.00 -1.26 -1.85 121.76 117.49 3feq s ALA 163 Ca -0.08 -1.62 0.07 0.00 0.00 0.00 0.00 51.96 50.33 3feq s ALA 163 Cb 0.14 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 3feq s ALA 163 CO 0.81 -0.33 -0.16 -0.98 0.00 0.00 0.00 175.76 175.09 3feq s ARG 164 N -3.92 1.18 -0.34 0.00 1.70 -0.14 -4.85 118.95 112.58 3feq s ARG 164 Ca 0.25 -1.35 -0.12 0.00 -0.47 0.00 0.00 55.73 54.04 3feq s ARG 164 Cb 0.06 -1.16 -0.01 0.00 -0.57 0.00 0.00 34.95 33.27 3feq s ARG 164 CO 0.05 0.23 0.22 0.08 -1.08 0.00 0.00 175.30 174.80 3feq s VAL 165 N -2.14 5.12 0.02 4.99 1.01 -1.26 -1.32 120.40 126.82 3feq s VAL 165 Ca 0.14 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.86 3feq s VAL 165 Cb -0.05 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 3feq s VAL 165 CO 0.05 -0.01 -0.09 0.68 0.00 0.00 0.00 175.10 175.74 3feq s VAL 166 N 1.69 0.66 0.02 2.92 -7.23 -0.31 -4.97 120.40 113.18 3feq s VAL 166 Ca 0.06 -0.70 0.04 0.00 -1.81 0.00 0.00 61.98 59.57 3feq s VAL 166 Cb -0.17 -0.62 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 3feq s VAL 166 CO 0.09 -0.05 -0.12 -1.81 -0.31 0.00 0.00 175.10 172.90 3feq s ASP 167 N -0.83 1.43 0.00 4.85 1.01 -1.26 -4.04 116.67 117.82 3feq s ASP 167 Ca -0.02 -0.35 0.00 0.00 0.71 0.00 0.00 52.55 52.89 3feq s ASP 167 Cb -0.06 -0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.76 3feq s ASP 167 CO 0.00 0.06 0.00 0.61 0.21 0.00 0.00 175.17 176.05 3feq n GLY 168 N 2.25 0.04 0.06 0.21 0.00 -1.26 -4.06 105.19 102.43 3feq n GLY 168 Ca -0.17 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 3feq n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3feq h VAL 169 N 0.00 1.38 -0.34 1.61 2.07 -1.94 -0.15 116.25 118.87 3feq h VAL 169 Ca 0.00 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 3feq h VAL 169 Cb 0.00 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3feq h VAL 169 CO 0.00 0.31 -0.11 -0.33 0.02 0.00 0.00 177.57 177.45 3feq h GLU 170 N -0.53 0.58 0.40 1.57 4.39 -1.99 -0.91 114.58 118.09 3feq h GLU 170 Ca -0.00 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 3feq h GLU 170 Cb 0.51 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 3feq h GLU 170 CO 0.00 0.69 -0.22 0.78 -1.16 0.00 0.00 179.01 179.10 3feq h GLY 171 N 0.95 -0.60 1.60 -3.84 0.00 -1.66 -1.03 103.07 98.48 3feq h GLY 171 Ca 0.10 0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.55 3feq h GLY 171 CO 0.03 -0.23 -0.41 -0.39 0.00 0.00 0.00 176.54 175.54 3feq h VAL 172 N -0.58 1.31 0.14 4.60 -1.51 -0.94 -0.06 116.25 119.21 3feq h VAL 172 Ca -0.05 -1.56 0.01 0.00 -1.23 0.00 0.00 66.70 63.87 3feq h VAL 172 Cb 0.47 1.61 -0.03 0.00 -2.13 0.00 0.00 31.29 31.21 3feq h VAL 172 CO 0.06 0.48 -0.22 0.03 -1.23 0.00 0.00 177.57 176.69 3feq h ARG 173 N 0.36 -0.41 -0.86 5.19 3.08 -1.05 0.00 114.38 120.70 3feq h ARG 173 Ca 0.03 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.12 3feq h ARG 173 Cb 0.88 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 3feq h ARG 173 CO 0.07 -0.27 0.57 1.25 -1.07 0.00 0.00 179.97 180.52 3feq h LEU 174 N -0.43 0.98 -0.74 3.04 5.85 -1.07 -1.85 115.31 121.09 3feq h LEU 174 Ca 0.02 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.74 3feq h LEU 174 Cb 0.43 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3feq h LEU 174 CO -0.10 0.70 0.48 0.00 -0.34 0.00 0.00 178.44 179.17 3feq h ALA 175 N 1.32 0.97 0.01 1.25 0.00 -0.13 -0.09 119.26 122.59 3feq h ALA 175 Ca 0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3feq h ALA 175 Cb -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.41 3feq h ALA 175 CO -0.07 0.29 -0.01 0.28 0.00 0.00 0.00 179.25 179.74 3feq h VAL 176 N 0.94 1.18 -0.94 0.00 2.07 -0.73 -1.15 116.25 117.62 3feq h VAL 176 Ca 0.29 -0.57 0.10 0.00 0.82 0.00 0.00 66.70 67.34 3feq h VAL 176 Cb -0.02 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 3feq h VAL 176 CO -0.10 0.15 0.60 0.03 0.02 0.00 0.00 177.57 178.27 3feq h ARG 177 N -0.26 0.93 0.32 1.57 3.08 -0.79 -0.94 114.38 118.30 3feq h ARG 177 Ca -0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3feq h ARG 177 Cb 0.25 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3feq h ARG 177 CO 0.00 0.62 -0.16 0.93 -1.07 0.00 0.00 179.97 180.29 3feq h GLU 178 N 0.96 -0.42 -0.32 0.04 5.08 -0.97 -1.25 114.58 117.69 3feq h GLU 178 Ca 0.44 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.86 3feq h GLU 178 Cb 0.39 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3feq h GLU 178 CO -0.19 -0.23 0.22 0.93 -1.00 0.00 0.00 179.01 178.73 3feq h GLU 179 N -0.51 0.26 0.24 2.33 4.39 -0.42 0.15 114.58 121.01 3feq h GLU 179 Ca -0.04 -0.02 -0.32 0.00 0.34 0.00 0.00 59.36 59.32 3feq h GLU 179 Cb 0.38 -0.06 0.04 0.00 -0.10 0.00 0.00 28.75 29.01 3feq h GLU 179 CO 0.07 0.17 -1.40 0.82 -1.16 0.00 0.00 179.01 177.52 3feq h ILE 180 N 0.27 1.31 -0.83 3.13 2.04 -1.18 -0.35 117.51 121.90 3feq h ILE 180 Ca 0.14 -2.67 0.14 0.00 1.00 0.00 0.00 64.86 63.47 3feq h ILE 180 Cb 0.21 3.07 -0.09 0.00 -0.74 0.00 0.00 36.82 39.27 3feq h ILE 180 CO -0.03 0.80 0.41 -0.61 0.00 0.00 0.00 178.15 178.72 3feq h GLN 181 N 0.07 0.58 0.00 2.37 -0.00 -0.52 0.23 115.11 117.85 3feq h GLN 181 Ca -0.24 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 3feq h GLN 181 Cb 2.10 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 29.45 3feq h GLN 181 CO 0.26 0.39 0.00 1.63 0.00 0.00 0.00 178.83 181.10 3feq n LYS 182 N -4.88 0.10 -0.67 1.69 5.02 -0.02 -4.88 118.16 114.51 3feq n LYS 182 Ca 0.16 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 3feq n LYS 182 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 0.55 1.33 3.59 0.72 0.00 0.81 -4.30 105.19 107.88 3feq n GLY 183 Ca 0.07 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.92 -0.01 0.03 4.61 0.00 -0.20 -4.56 120.51 119.46 3feq n ALA 184 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.63 3feq n ALA 184 Cb 0.15 -2.05 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 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 -0.74 1.08 -3.99 0.00 -2.24 -0.01 -4.80 114.28 103.57 3feq n THR 185 Ca 0.10 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 3feq n THR 185 Cb 0.41 -0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.98 1.94 -0.13 -0.78 0.00 -1.23 -4.68 119.66 111.80 3feq s GLN 186 Ca -0.03 -1.57 0.02 0.00 -0.00 0.00 0.00 55.36 53.78 3feq s GLN 186 Cb 0.09 0.50 0.00 0.00 0.00 0.00 0.00 33.01 33.60 3feq s GLN 186 CO 0.82 -0.84 -0.20 0.42 0.00 0.00 0.00 175.29 175.49 3feq s ILE 187 N -3.03 2.34 -0.16 3.63 -1.09 -0.92 -4.29 121.20 117.68 3feq s ILE 187 Ca 0.25 -0.90 -0.07 0.00 -2.23 0.00 0.00 60.65 57.69 3feq s ILE 187 Cb -0.02 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.88 3feq s ILE 187 CO 0.16 0.54 0.10 -0.75 -1.23 0.00 0.00 174.94 173.76 3feq s LYS 188 N 0.57 3.77 0.15 2.79 2.47 -1.26 0.54 119.74 128.76 3feq s LYS 188 Ca -0.12 -0.25 0.06 0.00 -1.56 0.00 0.00 55.97 54.10 3feq s LYS 188 Cb -0.16 -3.22 -0.04 0.00 -1.46 0.00 0.00 37.83 32.95 3feq s LYS 188 CO 0.04 0.48 -0.13 0.96 0.16 0.00 0.00 175.35 176.86 3feq s ILE 189 N -0.20 1.39 -0.30 5.43 -4.36 -0.28 -0.47 121.20 122.41 3feq s ILE 189 Ca 0.09 -1.90 -0.12 0.00 -0.26 0.00 0.00 60.65 58.46 3feq s ILE 189 Cb -0.12 -1.72 -0.04 0.00 1.25 0.00 0.00 42.46 41.84 3feq s ILE 189 CO 0.01 -0.52 0.21 -0.04 0.24 0.00 0.00 174.94 174.84 3feq s MET 190 N -3.12 3.80 0.00 0.37 -1.94 -0.03 -1.65 119.30 116.74 3feq s MET 190 Ca 0.14 -0.42 0.10 0.00 -1.71 0.00 0.00 55.69 53.80 3feq s MET 190 Cb -0.02 -3.71 0.18 0.00 2.01 0.00 0.00 34.83 33.29 3feq s MET 190 CO 0.03 -0.27 1.04 0.00 -0.01 0.00 0.00 175.02 175.81 3feq n ALA 191 N 5.09 2.31 -3.65 3.03 0.00 -0.05 -4.58 120.51 122.66 3feq n ALA 191 Ca -0.13 -0.87 -0.08 0.00 0.00 0.00 0.00 53.44 52.36 3feq n ALA 191 Cb 0.51 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.93 -0.34 1.09 0.00 0.15 -1.16 -1.49 113.70 111.02 3feq s SER 192 Ca 0.17 -0.28 -0.15 0.00 0.70 0.00 0.00 55.95 56.39 3feq s SER 192 Cb 0.10 0.57 0.16 0.00 -1.71 0.00 0.00 66.02 65.13 3feq s SER 192 CO 0.14 -1.00 0.52 0.61 1.20 0.00 0.00 173.24 174.71 3feq n GLY 193 N -0.40 -2.03 0.00 9.45 0.00 -0.19 -4.49 105.19 107.53 3feq n GLY 193 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 1.43 5.31 0.41 -0.02 0.00 -1.26 -4.66 105.19 106.40 3feq n GLY 194 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 1.32 1.61 0.31 -1.26 -4.17 118.33 116.14 3feq n VAL 195 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 3feq n VAL 195 Cb 0.00 -0.85 0.30 0.00 -0.91 0.00 0.00 33.84 32.39 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 -2.65 2.51 -2.56 3.52 0.00 -1.26 -4.52 120.51 115.55 3feq n ALA 196 Ca 0.00 -0.43 -0.31 0.00 0.00 0.00 0.00 53.44 52.70 3feq n ALA 196 Cb 0.47 -1.08 -0.11 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.35 4.36 0.15 0.00 1.04 -1.26 -4.75 113.70 111.87 3feq s SER 197 Ca 0.26 -0.30 -0.12 0.00 0.48 0.00 0.00 55.95 56.27 3feq s SER 197 Cb 0.14 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.37 3feq s SER 197 CO 0.20 0.24 1.57 1.55 0.98 0.00 0.00 173.24 177.78 3feq h PRO 198 N 4.19 0.88 0.00 4.02 0.13 -1.88 -3.38 132.00 135.96 3feq h PRO 198 Ca -0.48 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 3feq h PRO 198 Cb 1.16 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3feq h PRO 198 CO 0.52 0.96 -1.17 0.25 -0.23 0.00 0.00 178.00 178.33 3feq n THR 199 N -4.27 0.00 -3.59 1.56 -2.24 -1.26 -4.93 114.28 99.55 3feq n THR 199 Ca 0.00 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 61.13 3feq n THR 199 Cb 0.37 0.56 -0.11 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.97 5.82 0.51 3.42 1.47 -1.26 -5.08 116.67 118.58 3feq s ASP 200 Ca -0.00 -0.45 -0.22 0.00 1.18 0.00 0.00 52.55 53.06 3feq s ASP 200 Cb 0.09 -2.07 -0.06 0.00 -0.34 0.00 0.00 42.92 40.54 3feq s ASP 200 CO 0.56 -0.21 1.31 -2.16 0.68 0.00 0.00 175.17 175.35 3feq s PRO 201 N 1.67 3.36 0.46 2.11 0.04 -1.26 -4.08 135.00 137.30 3feq s PRO 201 Ca 0.05 2.11 0.24 0.00 0.04 0.00 0.00 61.00 63.44 3feq s PRO 201 Cb -0.17 -2.33 1.10 0.00 0.04 0.00 0.00 34.50 33.14 3feq s PRO 201 CO 0.09 -0.97 1.92 0.97 0.04 0.00 0.00 177.00 179.04 3feq h ILE 202 N 1.63 0.67 -0.28 0.56 2.10 -1.85 -3.10 117.51 117.24 3feq h ILE 202 Ca -0.50 -0.94 -0.10 0.00 1.08 0.00 0.00 64.86 64.40 3feq h ILE 202 Cb 1.28 1.60 -0.01 0.00 -1.09 0.00 0.00 36.82 38.60 3feq h ILE 202 CO 0.58 0.21 -0.26 0.00 -1.08 0.00 0.00 178.15 177.60 3feq h ALA 203 N 1.79 1.01 -2.35 0.18 0.00 -1.92 -3.32 119.26 114.66 3feq h ALA 203 Ca -0.00 -0.36 -0.50 0.00 0.00 0.00 0.00 54.91 54.04 3feq h ALA 203 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 203 CO 0.03 0.59 -0.01 0.54 0.00 0.00 0.00 179.25 180.40 3feq s ASN 204 N -6.80 6.43 0.51 0.00 6.03 -1.17 -4.87 114.94 115.06 3feq s ASN 204 Ca -0.07 0.88 -0.03 0.00 -1.03 0.00 0.00 52.86 52.60 3feq s ASN 204 Cb 0.13 -2.22 -0.01 0.00 -3.03 0.00 0.00 41.25 36.13 3feq s ASN 204 CO 0.81 -0.34 0.78 0.42 -2.03 0.00 0.00 177.10 176.73 3feq s THR 205 N -2.32 4.08 0.05 0.54 -4.23 -1.26 -1.02 115.64 111.49 3feq s THR 205 Ca 0.47 -0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.85 3feq s THR 205 Cb -0.10 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 3feq s THR 205 CO 0.34 -0.50 -0.11 -1.10 -0.54 0.00 0.00 174.62 172.71 3feq s GLN 206 N -4.75 0.67 0.43 3.99 -0.21 -0.56 -4.75 119.66 114.47 3feq s GLN 206 Ca 0.50 -0.84 0.00 0.00 0.02 0.00 0.00 55.36 55.04 3feq s GLN 206 Cb -0.10 -0.55 0.00 0.00 1.00 0.00 0.00 33.01 33.36 3feq s GLN 206 CO 0.42 0.11 0.00 0.66 -2.12 0.00 0.00 175.29 174.36 3feq n TYR 207 N 1.42 -3.37 -1.60 0.91 0.53 -1.26 -4.52 117.16 109.26 3feq n TYR 207 Ca -0.22 1.81 -0.30 0.00 -1.02 0.00 0.00 57.90 58.17 3feq n TYR 207 Cb 0.54 -2.93 0.07 0.00 -1.03 0.00 0.00 39.34 35.99 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 -3.78 4.95 0.47 7.72 1.04 -1.26 -4.91 113.70 117.93 3feq s SER 208 Ca 0.00 1.40 0.21 0.00 0.48 0.00 0.00 55.95 58.03 3feq s SER 208 Cb 0.00 -2.20 1.15 0.00 0.10 0.00 0.00 66.02 65.07 3feq s SER 208 CO 0.00 -1.69 1.99 -0.33 0.98 0.00 0.00 173.24 174.19 3feq h GLU 209 N -0.89 0.00 -0.41 4.02 5.08 -1.98 -2.12 114.58 118.27 3feq h GLU 209 Ca -0.46 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 3feq h GLU 209 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3feq h GLU 209 CO 0.59 0.19 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.28 3feq h ASP 210 N 0.00 0.78 0.42 1.42 3.32 -1.99 -0.15 116.42 120.23 3feq h ASP 210 Ca -0.00 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 3feq h ASP 210 Cb 0.42 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3feq h ASP 210 CO 0.03 0.95 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.96 3feq h GLU 211 N 0.60 -0.55 -0.46 3.56 5.08 -1.81 -1.36 114.58 119.66 3feq h GLU 211 Ca 0.11 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 3feq h GLU 211 Cb 0.60 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 3feq h GLU 211 CO 0.04 -0.24 -0.00 0.82 -1.00 0.00 0.00 179.01 178.62 3feq h ILE 212 N -0.85 0.65 -0.48 3.13 2.04 -1.41 0.83 117.51 121.42 3feq h ILE 212 Ca -0.06 -0.04 0.09 0.00 1.00 0.00 0.00 64.86 65.85 3feq h ILE 212 Cb 0.55 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 3feq h ILE 212 CO 0.10 0.02 0.05 0.03 0.00 0.00 0.00 178.15 178.35 3feq h ARG 213 N 0.11 0.17 -0.75 2.37 3.08 -1.00 0.15 114.38 118.51 3feq h ARG 213 Ca 0.23 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.29 3feq h ARG 213 Cb 0.34 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 3feq h ARG 213 CO -0.38 0.11 0.48 0.00 -1.07 0.00 0.00 179.97 179.11 3feq h ALA 214 N 1.40 0.98 -0.28 0.04 0.00 0.21 -0.96 119.26 120.65 3feq h ALA 214 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3feq h ALA 214 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3feq h ALA 214 CO -0.35 0.29 0.15 0.82 0.00 0.00 0.00 179.25 180.16 3feq h ILE 215 N 0.95 1.13 -0.71 0.00 2.04 -0.15 -1.58 117.51 119.19 3feq h ILE 215 Ca 0.29 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3feq h ILE 215 Cb -0.02 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3feq h ILE 215 CO -0.10 0.14 0.33 0.58 0.00 0.00 0.00 178.15 179.10 3feq h VAL 216 N 0.33 1.24 0.15 1.67 2.07 -0.73 -1.58 116.25 119.40 3feq h VAL 216 Ca 0.10 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3feq h VAL 216 Cb 0.09 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3feq h VAL 216 CO -0.01 0.28 -0.07 0.44 0.02 0.00 0.00 177.57 178.22 3feq h ASP 217 N 0.99 -0.17 -0.33 0.57 3.32 -0.81 0.02 116.42 120.01 3feq h ASP 217 Ca 0.24 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3feq h ASP 217 Cb 0.14 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3feq h ASP 217 CO -0.03 -0.08 0.16 -0.33 -1.72 0.00 0.00 179.24 177.25 3feq h GLU 218 N -0.25 0.52 0.11 3.56 4.39 -1.18 0.21 114.58 121.93 3feq h GLU 218 Ca -0.02 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 3feq h GLU 218 Cb 0.20 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3feq h GLU 218 CO 0.03 0.42 -0.07 0.00 -1.16 0.00 0.00 179.01 178.24 3feq h ALA 219 N 1.66 -0.17 -0.57 3.43 0.00 -0.83 -2.89 119.26 119.89 3feq h ALA 219 Ca 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3feq h ALA 219 Cb 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3feq h ALA 219 CO -0.02 -0.60 0.05 0.93 0.00 0.00 0.00 179.25 179.62 3feq h GLU 220 N -0.17 0.94 -0.02 0.00 5.08 0.36 0.15 114.58 120.92 3feq h GLU 220 Ca -0.01 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 3feq h GLU 220 Cb 0.14 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3feq h GLU 220 CO 0.01 0.90 0.14 0.00 -1.00 0.00 0.00 179.01 179.06 3feq h ALA 221 N 1.17 1.21 -0.38 3.43 0.00 -0.63 -0.30 119.26 123.76 3feq h ALA 221 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3feq h ALA 221 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3feq h ALA 221 CO 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.12 3feq n ALA 222 N -2.04 3.28 -3.74 0.00 0.00 -0.00 -4.96 120.51 113.05 3feq n ALA 222 Ca -0.02 -2.14 -0.24 0.00 0.00 0.00 0.00 53.44 51.04 3feq n ALA 222 Cb 0.21 -0.85 0.04 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.06 -2.68 -0.80 0.00 3.02 -0.12 -4.99 115.26 109.63 3feq n ASN 223 Ca 0.23 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 3feq n ASN 223 Cb 0.99 -4.13 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 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 -4.44 0.00 -4.44 3.41 5.66 -0.93 -5.03 114.28 108.50 3feq n THR 224 Ca -0.17 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.59 3feq n THR 224 Cb 0.62 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.33 3feq n THR 224 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3feq n TYR 225 N 0.00 -0.06 -4.89 1.09 0.18 -1.26 -3.18 117.16 109.04 3feq n TYR 225 Ca 0.00 -2.58 -0.33 0.00 1.88 0.00 0.00 57.90 56.88 3feq n TYR 225 Cb 0.00 0.06 -0.15 0.00 -0.38 0.00 0.00 39.34 38.87 3feq n TYR 225 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3feq s VAL 226 N -3.10 2.84 -0.13 -3.48 1.01 -1.26 -2.18 120.40 114.10 3feq s VAL 226 Ca 0.24 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 3feq s VAL 226 Cb 0.01 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3feq s VAL 226 CO 0.17 0.54 0.02 0.00 0.00 0.00 0.00 175.10 175.83 3feq s MET 227 N 0.17 3.47 -0.08 2.72 0.23 0.19 -1.76 119.30 124.24 3feq s MET 227 Ca -0.09 -0.40 0.02 0.00 -1.03 0.00 0.00 55.69 54.19 3feq s MET 227 Cb -0.15 -2.97 0.02 0.00 -1.53 0.00 0.00 34.83 30.19 3feq s MET 227 CO 0.05 0.47 -0.11 0.00 -2.03 0.00 0.00 175.02 173.40 3feq s ALA 228 N -0.23 1.30 -0.31 3.16 0.00 -0.67 -1.13 121.76 123.88 3feq s ALA 228 Ca 0.06 -0.46 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 3feq s ALA 228 Cb -0.12 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.35 3feq s ALA 228 CO 0.02 -0.02 1.10 -1.58 0.00 0.00 0.00 175.76 175.27 3feq s HIS 229 N 0.93 3.11 -0.22 0.00 2.46 -0.66 0.06 115.29 120.98 3feq s HIS 229 Ca -0.09 1.18 -0.18 0.00 0.47 0.00 0.00 55.06 56.43 3feq s HIS 229 Cb -0.15 -3.69 0.06 0.00 -0.13 0.00 0.00 32.58 28.67 3feq s HIS 229 CO 0.00 -0.86 0.57 0.00 -2.47 0.00 0.00 174.74 171.99 3feq s ALA 230 N 3.69 -1.44 -0.20 1.58 0.00 -1.13 -0.87 121.76 123.38 3feq s ALA 230 Ca 0.47 1.74 -0.17 0.00 0.00 0.00 0.00 51.96 53.99 3feq s ALA 230 Cb -0.13 -1.02 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 3feq s ALA 230 CO 0.16 -0.29 -0.35 0.66 0.00 0.00 0.00 175.76 175.94 3feq n TYR 231 N 3.23 0.00 -2.42 0.00 4.01 -1.26 -2.25 117.16 118.46 3feq n TYR 231 Ca -0.16 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.27 3feq n TYR 231 Cb 0.56 -0.60 -0.02 0.00 -0.31 0.00 0.00 39.34 38.97 3feq n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3feq s THR 232 N -2.81 4.65 0.44 -0.72 -4.23 -1.26 -1.43 115.64 110.27 3feq s THR 232 Ca -0.31 0.96 0.10 0.00 -1.18 0.00 0.00 61.69 61.26 3feq s THR 232 Cb 0.06 -3.76 0.28 0.00 1.34 0.00 0.00 72.50 70.42 3feq s THR 232 CO 0.44 -0.74 2.07 1.23 -0.54 0.00 0.00 174.62 177.07 3feq h GLY 233 N 0.74 0.44 0.78 3.99 0.00 -1.63 0.17 103.07 107.55 3feq h GLY 233 Ca -0.46 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 3feq h GLY 233 CO 0.62 0.15 -0.01 -0.09 0.00 0.00 0.00 176.54 177.20 3feq h ARG 234 N 0.40 0.28 -0.68 4.80 2.43 -1.93 -0.55 114.38 119.13 3feq h ARG 234 Ca 0.14 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3feq h ARG 234 Cb 0.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 3feq h ARG 234 CO -0.03 0.52 0.21 0.00 -1.51 0.00 0.00 179.97 179.16 3feq h ALA 235 N 0.75 1.08 0.04 2.80 0.00 -1.75 -2.80 119.26 119.37 3feq h ALA 235 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3feq h ALA 235 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3feq h ALA 235 CO 0.01 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 180.69 3feq h ILE 236 N 1.01 1.22 -0.45 0.00 2.04 -0.68 -2.98 117.51 117.67 3feq h ILE 236 Ca 0.22 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.33 3feq h ILE 236 Cb 0.29 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.07 3feq h ILE 236 CO -0.01 0.21 0.11 0.00 0.00 0.00 0.00 178.15 178.46 3feq h ALA 237 N 0.53 0.51 -0.74 1.87 0.00 -0.99 -0.57 119.26 119.87 3feq h ALA 237 Ca -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3feq h ALA 237 Cb 0.38 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3feq h ALA 237 CO 0.01 -0.29 0.28 0.07 0.00 0.00 0.00 179.25 179.32 3feq h ARG 238 N 0.25 1.12 -0.52 0.00 0.11 -1.56 -1.80 114.38 111.98 3feq h ARG 238 Ca 0.22 -0.21 -0.07 0.00 0.10 0.00 0.00 59.98 60.02 3feq h ARG 238 Cb 0.26 -0.18 -0.02 0.00 1.11 0.00 0.00 29.97 31.15 3feq h ARG 238 CO -0.27 0.93 0.06 0.00 0.10 0.00 0.00 179.97 180.79 3feq h ALA 239 N 1.14 0.69 -0.27 0.08 0.00 -0.99 -1.85 119.26 118.06 3feq h ALA 239 Ca 0.25 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3feq h ALA 239 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3feq h ALA 239 CO -0.02 0.45 -0.11 0.28 0.00 0.00 0.00 179.25 179.86 3feq h VAL 240 N 0.75 1.21 0.00 0.00 2.07 -0.90 -1.66 116.25 117.73 3feq h VAL 240 Ca 0.15 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 3feq h VAL 240 Cb 0.44 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3feq h VAL 240 CO 0.02 0.30 -0.35 0.03 0.02 0.00 0.00 177.57 177.59 3feq h ARG 241 N 0.41 0.00 0.00 1.57 3.08 -0.79 -2.15 114.38 116.50 3feq h ARG 241 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3feq h ARG 241 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3feq h ARG 241 CO 0.02 0.35 -0.06 0.00 -1.07 0.00 0.00 179.97 179.21 3feq n GLY 243 N 1.49 1.74 3.83 0.00 0.00 -0.81 -4.58 105.19 106.86 3feq n GLY 243 Ca 0.07 -0.06 -0.32 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 4.31 -0.20 1.61 -7.23 -1.10 -4.79 120.40 111.01 3feq s VAL 244 Ca 0.00 1.15 -0.02 0.00 -1.81 0.00 0.00 61.98 61.31 3feq s VAL 244 Cb 0.00 -3.62 -0.12 0.00 0.56 0.00 0.00 36.38 33.20 3feq s VAL 244 CO 0.00 -0.59 -0.20 -1.14 -0.31 0.00 0.00 175.10 172.86 3feq n ARG 245 N -1.58 0.48 -4.39 4.82 0.63 -0.72 -4.69 116.66 111.22 3feq n ARG 245 Ca 0.07 0.14 -0.29 0.00 -0.92 0.00 0.00 57.85 56.85 3feq n ARG 245 Cb 0.54 -1.36 -0.13 0.00 0.45 0.00 0.00 32.46 31.96 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 -2.39 2.30 -0.16 5.15 -4.23 -1.18 -0.99 115.64 114.15 3feq s THR 246 Ca -0.27 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.47 3feq s THR 246 Cb 0.08 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.90 3feq s THR 246 CO 0.44 0.06 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.75 3feq s ILE 247 N -1.14 2.19 0.09 2.99 -1.09 -1.07 -1.67 121.20 121.51 3feq s ILE 247 Ca 0.15 -0.92 -0.17 0.00 -2.23 0.00 0.00 60.65 57.48 3feq s ILE 247 Cb -0.10 -1.90 -0.07 0.00 -1.58 0.00 0.00 42.46 38.81 3feq s ILE 247 CO 0.07 0.54 0.55 -1.61 -1.23 0.00 0.00 174.94 173.25 3feq s GLU 248 N 0.97 4.10 1.10 2.79 0.41 0.11 0.09 118.70 128.27 3feq s GLU 248 Ca -0.03 0.62 0.00 0.00 -0.41 0.00 0.00 54.97 55.15 3feq s GLU 248 Cb -0.15 -3.13 0.00 0.00 -1.78 0.00 0.00 34.13 29.08 3feq s GLU 248 CO -0.05 0.59 0.00 0.72 -0.49 0.00 0.00 175.26 176.03 3feq n HIS 249 N 1.41 0.00 -1.11 1.61 8.25 0.92 -2.85 115.22 123.45 3feq n HIS 249 Ca -0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.33 3feq n HIS 249 Cb 0.51 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 3feq n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 250 N 0.00 0.68 0.30 -1.41 0.00 -0.95 -3.97 105.19 99.84 3feq n GLY 250 Ca 0.00 -0.79 0.17 0.00 0.00 0.00 0.00 46.02 45.40 3feq n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3feq h ASN 251 N 0.00 0.00 -1.20 1.61 4.21 -1.77 -3.05 115.58 115.38 3feq h ASN 251 Ca -0.08 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.88 3feq h ASN 251 Cb 0.27 0.00 -0.42 0.00 -1.12 0.00 0.00 38.32 37.05 3feq h ASN 251 CO 0.12 0.02 -0.80 0.18 -1.29 0.00 0.00 177.43 175.66 3feq n LEU 252 N -3.52 4.47 -4.76 1.61 4.77 -0.52 -4.30 117.00 114.75 3feq n LEU 252 Ca -0.03 -4.90 -0.36 0.00 -0.03 0.00 0.00 56.01 50.70 3feq n LEU 252 Cb 0.12 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 3feq n LEU 252 CO 0.25 2.11 0.81 0.68 -1.33 0.00 0.00 177.39 179.92 3feq s VAL 253 N -5.03 2.88 0.43 4.08 -7.23 -1.15 -1.65 120.40 112.74 3feq s VAL 253 Ca 0.47 0.55 0.07 0.00 -1.81 0.00 0.00 61.98 61.26 3feq s VAL 253 Cb 0.40 -3.22 0.01 0.00 0.56 0.00 0.00 36.38 34.14 3feq s VAL 253 CO -0.10 -0.12 0.59 1.51 -0.31 0.00 0.00 175.10 176.67 3feq s ASP 254 N -1.68 5.63 0.45 4.85 1.47 -1.26 -4.83 116.67 121.29 3feq s ASP 254 Ca 0.75 -0.37 0.25 0.00 1.18 0.00 0.00 52.55 54.36 3feq s ASP 254 Cb -0.27 -0.70 0.92 0.00 -0.34 0.00 0.00 42.92 42.53 3feq s ASP 254 CO 0.30 -0.79 1.82 1.05 0.68 0.00 0.00 175.17 178.23 3feq h GLU 255 N 0.59 0.00 -0.27 2.11 9.09 -1.98 -2.20 114.58 121.93 3feq h GLU 255 Ca -0.40 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.00 3feq h GLU 255 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 3feq h GLU 255 CO 0.46 0.21 0.13 0.00 0.05 0.00 0.00 179.01 179.86 3feq h ALA 256 N 1.79 0.34 0.05 1.06 0.00 -1.99 0.13 119.26 120.65 3feq h ALA 256 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3feq h ALA 256 Cb 0.75 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3feq h ALA 256 CO 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 179.25 179.15 3feq h ALA 257 N 0.99 -0.07 -0.75 0.00 0.00 -1.82 -2.47 119.26 115.14 3feq h ALA 257 Ca 0.09 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.06 3feq h ALA 257 Cb 0.11 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 3feq h ALA 257 CO -0.01 -0.44 0.13 0.00 0.00 0.00 0.00 179.25 178.92 3feq h ALA 258 N 0.66 0.92 -0.81 0.00 0.00 -1.29 0.27 119.26 119.01 3feq h ALA 258 Ca -0.01 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.12 3feq h ALA 258 Cb 0.24 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3feq h ALA 258 CO 0.01 -0.38 0.53 -0.22 0.00 0.00 0.00 179.25 179.19 3feq h LYS 259 N 0.20 1.04 -0.20 0.00 3.64 -0.60 -0.33 116.57 120.32 3feq h LYS 259 Ca 0.42 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.63 3feq h LYS 259 Cb 0.75 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3feq h LYS 259 CO -0.57 0.69 -0.35 1.25 -2.27 0.00 0.00 179.45 178.20 3feq h LEU 260 N 1.07 0.43 -0.20 5.20 5.85 -0.76 -0.75 115.31 126.15 3feq h LEU 260 Ca 0.31 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3feq h LEU 260 Cb -0.08 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3feq h LEU 260 CO -0.08 0.75 -0.03 -0.03 -0.34 0.00 0.00 178.44 178.71 3feq h MET 261 N 0.36 0.38 -0.37 1.25 4.05 -0.32 -0.91 114.93 119.37 3feq h MET 261 Ca 0.04 -0.14 0.05 0.00 -0.28 0.00 0.00 59.70 59.37 3feq h MET 261 Cb 0.78 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.51 3feq h MET 261 CO 0.06 0.62 0.11 1.25 0.23 0.00 0.00 176.91 179.18 3feq h HIS 262 N 0.11 0.19 -0.78 1.39 -0.00 -0.91 -1.55 115.15 113.59 3feq h HIS 262 Ca 0.05 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.48 3feq h HIS 262 Cb 0.47 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 27.80 3feq h HIS 262 CO 0.05 0.06 0.49 1.49 -0.00 0.00 0.00 177.93 180.03 3feq h GLU 263 N 0.25 0.93 0.00 5.26 4.81 -0.92 -1.91 114.58 122.99 3feq h GLU 263 Ca 0.17 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3feq h GLU 263 Cb 0.17 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.34 3feq h GLU 263 CO -0.20 0.61 0.00 0.72 -0.73 0.00 0.00 179.01 179.42 3feq n HIS 264 N -4.61 0.74 -2.54 0.92 8.25 -0.36 -4.92 115.22 112.68 3feq n HIS 264 Ca 0.09 0.22 -0.04 0.00 -0.26 0.00 0.00 57.72 57.73 3feq n HIS 264 Cb 0.10 -0.86 0.01 0.00 1.12 0.00 0.00 29.99 30.36 3feq n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 265 N 1.26 0.56 3.86 -1.41 0.00 -0.68 -5.05 105.19 103.73 3feq n GLY 265 Ca 0.06 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.84 3.79 0.80 4.61 0.00 -0.67 -5.02 121.76 122.42 3feq s ALA 266 Ca 0.08 -0.43 -0.09 0.00 0.00 0.00 0.00 51.96 51.53 3feq s ALA 266 Cb -0.04 -2.18 0.12 0.00 0.00 0.00 0.00 23.12 21.03 3feq s ALA 266 CO 0.10 0.55 1.12 -0.06 0.00 0.00 0.00 175.76 177.47 3feq s PHE 267 N -1.08 2.15 -0.01 0.00 0.08 -0.16 -4.50 117.98 114.47 3feq s PHE 267 Ca 0.20 0.24 0.03 0.00 0.12 0.00 0.00 56.93 57.52 3feq s PHE 267 Cb -0.14 -3.47 -0.01 0.00 -0.57 0.00 0.00 43.02 38.83 3feq s PHE 267 CO 0.09 -1.92 -0.08 0.08 -0.10 0.00 0.00 175.22 173.30 3feq s VAL 268 N -3.45 0.66 -0.44 -0.44 1.01 -0.03 -2.58 120.40 115.13 3feq s VAL 268 Ca 0.66 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.32 3feq s VAL 268 Cb -0.07 -0.55 0.12 0.00 0.00 0.00 0.00 36.38 35.88 3feq s VAL 268 CO 0.48 0.19 0.19 -0.69 0.00 0.00 0.00 175.10 175.26 3feq s VAL 269 N -0.19 2.09 0.67 2.92 1.01 0.11 -1.02 120.40 126.00 3feq s VAL 269 Ca 0.03 -2.74 -0.15 0.00 0.00 0.00 0.00 61.98 59.12 3feq s VAL 269 Cb -0.03 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.87 3feq s VAL 269 CO -0.00 -0.76 1.14 -2.84 0.00 0.00 0.00 175.10 172.64 3feq s PRO 270 N 0.32 2.66 -0.37 2.72 0.02 -1.25 -0.06 135.00 139.03 3feq s PRO 270 Ca 0.15 1.52 0.13 0.00 0.02 0.00 0.00 61.00 62.82 3feq s PRO 270 Cb -0.23 -1.92 0.40 0.00 0.02 0.00 0.00 34.50 32.77 3feq s PRO 270 CO -0.04 -1.39 0.87 0.25 -0.33 0.00 0.00 177.00 176.36 3feq n THR 271 N -2.41 0.81 -0.02 0.99 -2.24 -1.26 -3.25 114.28 106.90 3feq n THR 271 Ca 0.11 -4.08 0.01 0.00 -2.27 0.00 0.00 64.05 57.82 3feq n THR 271 Cb 0.51 -0.07 0.33 0.00 -2.10 0.00 0.00 70.33 69.01 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 2.96 0.52 -2.02 3.22 3.38 -1.87 -2.74 115.31 118.77 3feq h LEU 272 Ca 0.04 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.00 3feq h LEU 272 Cb 1.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3feq h LEU 272 CO 0.56 0.50 0.12 1.62 0.09 0.00 0.00 178.44 181.33 3feq h VAL 273 N 0.57 0.89 0.00 1.22 3.04 -1.85 -2.41 116.25 117.71 3feq h VAL 273 Ca 0.14 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.74 3feq h VAL 273 Cb 0.15 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 3feq h VAL 273 CO -0.01 0.00 -0.44 0.00 -1.01 0.00 0.00 177.57 176.11 3feq h THR 274 N 0.00 1.29 0.01 3.17 1.03 -1.58 -2.04 112.91 114.78 3feq h THR 274 Ca 0.08 -1.53 -0.21 0.00 -0.01 0.00 0.00 66.41 64.74 3feq h THR 274 Cb 0.32 1.83 -0.03 0.00 -1.07 0.00 0.00 68.15 69.20 3feq h THR 274 CO -0.00 0.43 -0.97 1.88 -0.01 0.00 0.00 175.52 176.85 3feq h TYR 275 N 0.00 0.03 -0.35 0.00 0.05 -1.61 -1.23 116.97 113.86 3feq h TYR 275 Ca -0.00 -0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.61 3feq h TYR 275 Cb 0.80 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.53 3feq h TYR 275 CO 0.00 0.98 -0.33 -0.44 -1.05 0.00 0.00 178.16 177.31 3feq h ASP 276 N 0.01 0.90 -0.59 3.88 3.45 -1.51 -0.57 116.42 121.99 3feq h ASP 276 Ca -0.02 -0.46 -0.04 0.00 0.43 0.00 0.00 57.03 56.94 3feq h ASP 276 Cb 1.71 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 40.20 3feq h ASP 276 CO 0.13 1.18 0.22 0.00 -1.57 0.00 0.00 179.24 179.20 3feq h ALA 277 N 0.75 0.77 0.00 3.45 0.00 -1.34 -2.34 119.26 120.56 3feq h ALA 277 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3feq h ALA 277 Cb 0.92 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3feq h ALA 277 CO 0.08 0.41 -0.01 -0.07 0.00 0.00 0.00 179.25 179.66 3feq h LEU 278 N 0.83 0.00 0.22 0.00 3.38 -1.19 -0.73 115.31 117.82 3feq h LEU 278 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3feq h LEU 278 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3feq h LEU 278 CO -0.01 0.01 -0.10 0.00 0.09 0.00 0.00 178.44 178.42 3feq h ALA 279 N 1.99 -0.29 0.06 1.53 0.00 -0.70 -2.80 119.26 119.06 3feq h ALA 279 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3feq h ALA 279 Cb 0.71 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3feq h ALA 279 CO 0.00 -0.51 -0.03 0.87 0.00 0.00 0.00 179.25 179.58 3feq h LYS 280 N -0.59 -0.08 -0.56 0.00 6.56 -1.29 -3.39 116.57 117.22 3feq h LYS 280 Ca -0.03 0.01 -0.41 0.00 -1.06 0.00 0.00 60.65 59.15 3feq h LYS 280 Cb 0.43 0.02 -0.32 0.00 -0.57 0.00 0.00 32.23 31.79 3feq h LYS 280 CO 0.05 0.46 -0.74 0.72 -2.06 0.00 0.00 179.45 177.88 3feq n HIS 281 N -4.85 2.07 0.00 -1.35 8.25 -0.29 -4.85 115.22 114.20 3feq n HIS 281 Ca -0.08 -2.04 0.00 0.00 -0.26 0.00 0.00 57.72 55.33 3feq n HIS 281 Cb 0.29 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 -0.81 -0.58 0.20 -1.41 0.00 -1.06 -2.34 105.19 99.19 3feq n GLY 282 Ca 0.38 0.00 0.14 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 -0.36 4.61 0.00 -1.83 -2.85 119.26 117.83 3feq h ALA 283 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 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 -0.10 1.49 0.00 0.00 0.00 179.25 180.64 3feq h GLU 284 N 0.00 0.71 -0.67 0.00 4.81 -1.88 -3.15 114.58 114.40 3feq h GLU 284 Ca 0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3feq h GLU 284 Cb 0.20 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3feq h GLU 284 CO 0.00 0.87 0.00 1.19 -0.73 0.00 0.00 179.01 180.34 3feq n PHE 285 N -4.37 1.38 -0.38 0.92 3.72 -0.99 -4.91 117.46 112.84 3feq n PHE 285 Ca -0.02 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 3feq n PHE 285 Cb 0.36 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.62 0.79 3.68 1.37 0.00 -1.19 -4.38 105.19 106.08 3feq n GLY 286 Ca 0.20 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.70 4.33 0.22 1.61 0.00 -1.20 -4.35 119.30 119.22 3feq s MET 287 Ca 0.00 1.05 -0.28 0.00 0.00 0.00 0.00 55.69 56.47 3feq s MET 287 Cb 0.00 -3.56 -0.16 0.00 0.00 0.00 0.00 34.83 31.11 3feq s MET 287 CO 0.00 -0.29 0.57 -0.35 0.00 0.00 0.00 175.02 174.96 3feq n PRO 288 N 5.06 0.20 0.01 4.11 -0.04 -1.26 -4.19 135.00 138.89 3feq n PRO 288 Ca 0.04 0.07 0.15 0.00 -0.04 0.00 0.00 63.50 63.73 3feq n PRO 288 Cb 0.49 -1.13 0.62 0.00 -0.04 0.00 0.00 33.50 33.44 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 1.11 0.13 -0.00 0.54 0.11 -1.95 -1.58 132.00 130.36 3feq h PRO 289 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3feq h PRO 289 Cb 1.43 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.51 3feq h PRO 289 CO 0.57 0.09 -0.31 -0.85 -0.21 0.00 0.00 178.00 177.29 3feq n GLU 290 N -4.44 0.49 0.13 1.05 0.00 -1.26 -2.91 120.64 113.70 3feq n GLU 290 Ca 0.08 -0.27 -0.22 0.00 0.00 0.00 0.00 57.16 56.75 3feq n GLU 290 Cb 0.45 -1.49 -0.15 0.00 0.00 0.00 0.00 31.44 30.24 3feq n GLU 290 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3feq h SER 291 N 0.65 0.70 1.21 -1.84 0.02 -1.52 -3.28 113.55 109.49 3feq h SER 291 Ca 0.00 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 60.16 3feq h SER 291 Cb 0.48 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3feq h SER 291 CO 0.00 1.62 0.00 0.58 -1.14 0.00 0.00 176.83 177.89 3feq h VAL 292 N 0.12 0.00 -0.34 2.27 2.07 -1.56 -2.24 116.25 116.58 3feq h VAL 292 Ca -0.24 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 3feq h VAL 292 Cb 2.11 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 3feq h VAL 292 CO 0.24 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.72 3feq h ALA 293 N 2.02 1.17 0.00 1.67 0.00 -1.61 -3.19 119.26 119.33 3feq h ALA 293 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3feq h ALA 293 Cb 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 293 CO 0.00 0.53 -0.07 1.63 0.00 0.00 0.00 179.25 181.34 3feq n LYS 294 N -4.19 0.21 0.14 0.00 5.02 -0.85 -3.69 118.16 114.80 3feq n LYS 294 Ca 0.01 0.16 0.12 0.00 -2.02 0.00 0.00 58.31 56.58 3feq n LYS 294 Cb 0.34 -1.73 0.23 0.00 -0.02 0.00 0.00 35.03 33.84 3feq n LYS 294 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3feq h VAL 295 N 0.00 0.00 -0.65 -0.18 3.04 -1.52 -3.32 116.25 113.62 3feq h VAL 295 Ca 0.00 -0.73 0.02 0.00 -1.01 0.00 0.00 66.70 64.98 3feq h VAL 295 Cb 0.69 1.59 -0.04 0.00 -2.01 0.00 0.00 31.29 31.51 3feq h VAL 295 CO 0.00 0.00 0.41 0.00 -1.01 0.00 0.00 177.57 176.97 3feq h ALA 296 N 2.27 0.85 0.07 3.17 0.00 -1.71 -3.26 119.26 120.65 3feq h ALA 296 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 3feq h ALA 296 Cb 0.86 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3feq h ALA 296 CO 0.00 0.19 -1.12 0.66 0.00 0.00 0.00 179.25 178.98 3feq h SER 297 N 0.82 0.64 0.82 0.00 4.64 -1.82 -3.36 113.55 115.29 3feq h SER 297 Ca 0.26 -0.57 -0.17 0.00 -0.47 0.00 0.00 61.79 60.84 3feq h SER 297 Cb -0.01 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3feq h SER 297 CO -0.09 1.40 -0.79 -0.37 -0.87 0.00 0.00 176.83 176.11 3feq h VAL 298 N 0.22 1.54 0.00 0.95 -1.51 -1.74 -3.14 116.25 112.57 3feq h VAL 298 Ca -0.13 -2.71 -0.12 0.00 -1.23 0.00 0.00 66.70 62.51 3feq h VAL 298 Cb 1.78 2.47 -0.02 0.00 -2.13 0.00 0.00 31.29 33.40 3feq h VAL 298 CO 0.20 0.77 -0.57 0.06 -1.23 0.00 0.00 177.57 176.80 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.71 -2.98 115.11 118.68 3feq h GLN 299 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 3feq h GLN 299 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.97 3feq h GLN 299 CO 0.10 0.57 0.00 1.04 0.09 0.00 0.00 178.83 180.63 3feq n GLN 300 N -3.81 0.00 0.00 0.06 1.13 -1.19 -1.82 117.38 111.75 3feq n GLN 300 Ca -0.01 0.59 0.07 0.00 -1.94 0.00 0.00 57.00 55.70 3feq n GLN 300 Cb 0.58 -1.29 0.38 0.00 0.11 0.00 0.00 30.24 30.02 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 -1.84 0.35 0.24 -1.09 4.01 -1.25 -3.92 118.16 114.66 3feq n LYS 301 Ca 0.00 0.05 -0.15 0.00 -0.51 0.00 0.00 58.31 57.70 3feq n LYS 301 Cb 0.00 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 32.94 3feq n LYS 301 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 3feq h GLY 302 N 2.12 -0.61 1.21 0.72 0.00 -1.20 0.34 103.07 105.66 3feq h GLY 302 Ca 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 3feq h GLY 302 CO 0.00 -0.22 0.22 3.21 0.00 0.00 0.00 176.54 179.75 3feq h ARG 303 N -0.75 0.99 -0.73 4.80 3.08 -1.68 -3.08 114.38 117.00 3feq h ARG 303 Ca -0.06 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 3feq h ARG 303 Cb 0.53 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3feq h ARG 303 CO 0.10 0.84 0.38 1.49 -1.07 0.00 0.00 179.97 181.71 3feq h GLU 304 N 0.96 1.03 -0.86 0.04 4.81 -1.66 -2.70 114.58 116.20 3feq h GLU 304 Ca 0.22 -0.13 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 3feq h GLU 304 Cb 0.25 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 3feq h GLU 304 CO -0.01 0.79 0.56 0.66 -0.73 0.00 0.00 179.01 180.28 3feq h SER 305 N 1.02 0.81 -0.76 1.04 4.64 -0.24 -2.68 113.55 117.38 3feq h SER 305 Ca 0.26 0.01 0.10 0.00 -0.47 0.00 0.00 61.79 61.69 3feq h SER 305 Cb 0.07 -0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 61.93 3feq h SER 305 CO -0.04 0.50 0.40 -0.07 -0.87 0.00 0.00 176.83 176.76 3feq h LEU 306 N 0.91 0.54 -0.26 5.97 4.07 -1.50 0.01 115.31 125.06 3feq h LEU 306 Ca 0.38 0.06 0.04 0.00 0.08 0.00 0.00 57.88 58.44 3feq h LEU 306 Cb 0.30 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.97 3feq h LEU 306 CO -0.15 0.30 0.03 -0.33 -1.08 0.00 0.00 178.44 177.21 3feq h GLU 307 N 0.67 0.12 -0.60 1.13 5.08 -1.58 -2.12 114.58 117.28 3feq h GLU 307 Ca 0.38 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.78 3feq h GLU 307 Cb 0.40 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 3feq h GLU 307 CO -0.27 0.08 0.34 0.82 -1.00 0.00 0.00 179.01 178.97 3feq h ILE 308 N 0.12 0.99 -0.36 3.13 2.04 -0.99 0.16 117.51 122.60 3feq h ILE 308 Ca 0.12 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3feq h ILE 308 Cb 0.14 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3feq h ILE 308 CO -0.18 0.12 0.09 1.88 0.00 0.00 0.00 178.15 180.05 3feq h TYR 309 N 0.64 0.61 -0.13 1.37 0.05 -1.23 -0.09 116.97 118.19 3feq h TYR 309 Ca 0.26 -0.07 0.04 0.00 0.05 0.00 0.00 58.73 59.01 3feq h TYR 309 Cb 0.13 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 3feq h TYR 309 CO -0.08 0.60 -0.14 0.00 -1.05 0.00 0.00 178.16 177.50 3feq h ALA 310 N 0.93 -0.05 -0.54 3.88 0.00 -0.88 0.97 119.26 123.57 3feq h ALA 310 Ca 0.11 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3feq h ALA 310 Cb 0.30 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 3feq h ALA 310 CO 0.00 -0.59 0.21 -0.91 0.00 0.00 0.00 179.25 177.96 3feq h ASN 311 N -0.17 0.22 0.99 0.00 2.35 -0.41 -1.35 115.58 117.22 3feq h ASN 311 Ca 0.09 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3feq h ASN 311 Cb 0.30 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.70 3feq h ASN 311 CO -0.23 0.15 0.00 0.00 -1.65 0.00 0.00 177.43 175.70 3feq n ALA 312 N -2.42 1.93 -2.55 -0.83 0.00 -0.07 -4.91 120.51 111.66 3feq n ALA 312 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 3feq n ALA 312 Cb 0.21 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.27 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 0.58 0.47 3.56 0.00 0.00 -0.35 -4.75 105.19 104.71 3feq n GLY 313 Ca 0.04 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 3feq n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3feq s VAL 314 N -3.07 5.10 0.16 1.61 1.01 0.19 -4.78 120.40 120.62 3feq s VAL 314 Ca 0.07 0.10 -0.34 0.00 0.00 0.00 0.00 61.98 61.81 3feq s VAL 314 Cb -0.03 -3.42 -0.15 0.00 0.00 0.00 0.00 36.38 32.78 3feq s VAL 314 CO 0.16 0.27 1.44 0.29 0.00 0.00 0.00 175.10 177.26 3feq n LYS 315 N 4.98 1.79 -5.01 2.72 4.01 -1.26 -4.53 118.16 120.85 3feq n LYS 315 Ca -0.15 0.64 -0.32 0.00 -0.51 0.00 0.00 58.31 57.97 3feq n LYS 315 Cb 0.52 -2.32 -0.14 0.00 -0.51 0.00 0.00 35.03 32.57 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 0.35 2.62 0.48 1.97 -1.94 -1.26 -0.85 119.30 120.68 3feq s MET 316 Ca 0.77 -0.77 0.05 0.00 -1.71 0.00 0.00 55.69 54.03 3feq s MET 316 Cb -0.75 -2.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.75 3feq s MET 316 CO 0.44 0.49 0.24 0.20 -0.01 0.00 0.00 175.02 176.38 3feq s GLY 317 N -0.39 2.47 -0.10 -0.03 0.00 -0.18 -4.46 107.32 104.62 3feq s GLY 317 Ca 0.04 -1.45 -0.21 0.00 0.00 0.00 0.00 44.72 43.10 3feq s GLY 317 CO 0.02 -1.97 0.60 -0.12 0.00 0.00 0.00 173.10 171.63 3feq s PHE 318 N -2.71 3.52 -0.04 1.90 5.36 0.01 -4.20 117.98 121.83 3feq s PHE 318 Ca 0.32 1.06 -0.03 0.00 -0.96 0.00 0.00 56.93 57.32 3feq s PHE 318 Cb 0.01 -2.70 0.01 0.00 -0.34 0.00 0.00 43.02 40.00 3feq s PHE 318 CO 0.19 0.09 0.10 0.20 -1.46 0.00 0.00 175.22 174.33 3feq s GLY 319 N 0.78 -0.07 -0.18 13.12 0.00 -1.20 0.11 107.32 119.87 3feq s GLY 319 Ca 0.32 0.29 -0.08 0.00 0.00 0.00 0.00 44.72 45.24 3feq s GLY 319 CO 0.14 0.25 -0.23 -1.14 0.00 0.00 0.00 173.10 172.12 3feq n SER 320 N 3.05 1.44 -2.40 1.64 3.41 -0.93 -4.24 113.62 115.59 3feq n SER 320 Ca -0.13 0.19 -0.17 0.00 -0.26 0.00 0.00 58.87 58.51 3feq n SER 320 Cb 0.59 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 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 -3.74 -5.02 -4.77 4.04 2.03 -0.11 -3.82 116.55 105.16 3feq n ASP 321 Ca -0.36 0.09 -0.39 0.00 0.52 0.00 0.00 54.79 54.64 3feq n ASP 321 Cb 0.77 -4.21 -0.06 0.00 -0.72 0.00 0.00 41.12 36.89 3feq n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3feq s LEU 322 N -5.82 4.58 0.02 -2.67 1.43 -1.26 -4.85 118.68 110.12 3feq s LEU 322 Ca 0.00 1.75 0.06 0.00 -1.03 0.00 0.00 54.13 54.90 3feq s LEU 322 Cb 0.00 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 3feq s LEU 322 CO 0.00 0.17 -0.14 -0.76 0.23 0.00 0.00 176.35 175.85 3feq s LEU 323 N -1.26 2.81 0.00 1.79 1.43 -1.26 -4.56 118.68 117.63 3feq s LEU 323 Ca 0.39 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 3feq s LEU 323 Cb -0.23 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.35 3feq s LEU 323 CO 0.28 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.74 3feq n GLY 324 N 1.58 3.03 0.11 -3.19 0.00 -0.47 -2.32 105.19 103.93 3feq n GLY 324 Ca -0.16 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.70 3feq n GLY 324 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3feq n GLU 325 N 13.81 0.22 0.00 1.61 0.00 -1.26 -2.38 120.64 132.64 3feq n GLU 325 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 57.16 57.49 3feq n GLU 325 Cb 0.00 -1.82 0.27 0.00 0.00 0.00 0.00 31.44 29.89 3feq n GLU 325 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3feq n MET 326 N -2.22 0.51 -0.07 3.44 2.81 -0.98 -3.27 117.12 117.34 3feq n MET 326 Ca 0.04 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.92 3feq n MET 326 Cb 0.35 -1.28 0.24 0.00 -0.71 0.00 0.00 33.22 31.82 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 0.70 -1.20 2.03 3.86 -1.61 -2.82 115.15 116.12 3feq h HIS 327 Ca 0.00 -0.07 0.35 0.00 -1.16 0.00 0.00 60.37 59.49 3feq h HIS 327 Cb 0.00 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.22 3feq h HIS 327 CO 0.00 0.63 1.00 0.00 0.86 0.00 0.00 177.93 180.41 3feq h ALA 328 N 1.42 3.09 -0.19 2.45 0.00 -1.83 -2.27 119.26 121.92 3feq h ALA 328 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3feq h ALA 328 Cb 0.31 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3feq h ALA 328 CO 0.00 -1.61 0.00 1.19 0.00 0.00 0.00 179.25 178.83 3feq n PHE 329 N -3.83 0.33 -0.30 0.00 3.01 -1.06 -4.51 117.46 111.10 3feq n PHE 329 Ca 0.26 -0.15 0.04 0.00 1.01 0.00 0.00 57.45 58.61 3feq n PHE 329 Cb 1.38 -0.05 0.19 0.00 -0.01 0.00 0.00 39.48 40.99 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 1.16 0.76 0.00 -1.08 4.15 -1.64 -2.21 115.11 116.25 3feq h GLN 330 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3feq h GLN 330 Cb 0.41 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.92 3feq h GLN 330 CO 0.03 0.51 -0.12 0.77 -1.93 0.00 0.00 178.83 178.09 3feq h SER 331 N 0.79 0.00 0.02 -0.69 0.02 -1.88 -3.23 113.55 108.57 3feq h SER 331 Ca 0.42 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 3feq h SER 331 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 3feq h SER 331 CO -0.27 0.02 0.00 1.23 -1.14 0.00 0.00 176.83 176.67 3feq h GLY 332 N 4.44 0.00 2.00 -3.77 0.00 -1.56 -1.34 103.07 102.84 3feq h GLY 332 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3feq h GLY 332 CO 0.00 0.00 -0.23 -2.09 0.00 0.00 0.00 176.54 174.22 3feq h GLU 333 N 0.00 0.00 0.08 4.80 4.57 -1.74 -2.30 114.58 120.00 3feq h GLU 333 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3feq h GLU 333 Cb 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 3feq h GLU 333 CO 0.00 0.23 -0.17 0.74 -1.18 0.00 0.00 179.01 178.62 3feq h PHE 334 N 0.00 -0.45 -0.72 0.92 0.04 -1.51 -1.56 116.94 113.66 3feq h PHE 334 Ca -0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3feq h PHE 334 Cb 0.45 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 3feq h PHE 334 CO 0.00 -0.25 0.36 -0.09 -0.60 0.00 0.00 178.31 177.73 3feq h ARG 335 N -0.32 1.02 -0.82 1.51 2.43 -1.62 -0.22 114.38 116.36 3feq h ARG 335 Ca 0.03 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 3feq h ARG 335 Cb 0.35 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 3feq h ARG 335 CO -0.11 0.79 0.48 0.82 -1.51 0.00 0.00 179.97 180.44 3feq h ILE 336 N 1.00 1.23 -0.00 1.20 2.04 -1.24 -1.13 117.51 120.61 3feq h ILE 336 Ca 0.25 -0.54 -0.19 0.00 1.00 0.00 0.00 64.86 65.38 3feq h ILE 336 Cb 0.09 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 3feq h ILE 336 CO -0.03 0.25 -0.84 0.03 0.00 0.00 0.00 178.15 177.56 3feq h ARG 337 N 1.13 0.15 -0.17 2.37 3.08 -1.05 -3.18 114.38 116.72 3feq h ARG 337 Ca 0.29 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 3feq h ARG 337 Cb -0.02 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3feq h ARG 337 CO -0.05 0.91 -0.24 0.00 -1.07 0.00 0.00 179.97 179.51 3feq h ALA 338 N 1.04 1.29 0.00 0.04 0.00 -0.48 -0.50 119.26 120.64 3feq h ALA 338 Ca -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3feq h ALA 338 Cb 1.46 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 3feq h ALA 338 CO 0.12 0.48 -0.11 0.93 0.00 0.00 0.00 179.25 180.67 3feq h GLU 339 N 0.27 0.00 0.00 0.00 5.08 -1.20 -3.36 114.58 115.37 3feq h GLU 339 Ca 0.04 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.15 3feq h GLU 339 Cb 0.58 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 3feq h GLU 339 CO 0.04 0.11 -1.78 0.28 -1.00 0.00 0.00 179.01 176.67 3feq n VAL 340 N -3.59 1.03 -3.26 3.13 0.31 -0.83 -5.01 118.33 110.11 3feq n VAL 340 Ca -0.02 -0.17 -0.20 0.00 -0.01 0.00 0.00 64.34 63.94 3feq n VAL 340 Cb 0.24 -1.79 0.02 0.00 -0.91 0.00 0.00 33.84 31.40 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 -7.05 3.28 0.62 7.52 1.43 -0.26 -5.01 118.68 119.22 3feq s LEU 341 Ca -0.24 -0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 51.96 3feq s LEU 341 Cb 0.08 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 3feq s LEU 341 CO 0.30 -0.97 1.09 -0.83 0.23 0.00 0.00 176.35 176.17 3feq s GLY 342 N -4.39 2.20 0.09 -3.19 0.00 -1.26 -4.14 107.32 96.62 3feq s GLY 342 Ca 0.53 0.53 0.12 0.00 0.00 0.00 0.00 44.72 45.89 3feq s GLY 342 CO 0.32 0.87 1.37 1.16 0.00 0.00 0.00 173.10 176.82 3feq n ASN 343 N -2.16 0.19 0.14 1.64 6.94 -1.26 -0.64 115.26 120.11 3feq n ASN 343 Ca 0.10 0.57 -0.14 0.00 -0.02 0.00 0.00 54.58 55.09 3feq n ASN 343 Cb 0.52 -0.60 -0.08 0.00 -2.36 0.00 0.00 39.78 37.26 3feq n ASN 343 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3feq h LEU 344 N 0.00 -0.27 -1.26 -4.53 6.46 -1.90 -2.18 115.31 111.63 3feq h LEU 344 Ca 0.00 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.63 3feq h LEU 344 Cb 0.14 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 3feq h LEU 344 CO 0.00 -0.08 -0.02 -0.08 -0.62 0.00 0.00 178.44 177.64 3feq h GLU 345 N -0.44 0.47 -0.36 1.25 4.22 -1.23 0.51 114.58 119.01 3feq h GLU 345 Ca -0.03 -0.10 -0.06 0.00 0.08 0.00 0.00 59.36 59.25 3feq h GLU 345 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3feq h GLU 345 CO 0.05 0.52 -0.02 0.00 -2.18 0.00 0.00 179.01 177.38 3feq h ALA 346 N 1.53 1.31 0.04 2.92 0.00 -1.26 -1.86 119.26 121.93 3feq h ALA 346 Ca 0.10 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 3feq h ALA 346 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3feq h ALA 346 CO 0.01 0.47 -1.03 -0.07 0.00 0.00 0.00 179.25 178.63 3feq h LEU 347 N 0.54 0.16 -1.42 0.00 3.38 -0.65 -3.27 115.31 114.06 3feq h LEU 347 Ca 0.11 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3feq h LEU 347 Cb 0.37 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3feq h LEU 347 CO 0.01 1.08 0.40 0.03 0.09 0.00 0.00 178.44 180.06 3feq h ARG 348 N 0.04 0.78 0.00 1.13 3.08 -0.45 -2.71 114.38 116.25 3feq h ARG 348 Ca -0.05 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3feq h ARG 348 Cb 1.75 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.62 3feq h ARG 348 CO 0.15 0.51 -0.17 0.66 -1.07 0.00 0.00 179.97 180.06 3feq h SER 349 N 0.80 0.00 -0.04 7.04 4.64 -1.40 -2.03 113.55 122.56 3feq h SER 349 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3feq h SER 349 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3feq h SER 349 CO -0.05 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 3feq n ALA 350 N -2.25 2.47 -1.26 5.18 0.00 -1.04 -0.81 120.51 122.79 3feq n ALA 350 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.75 3feq n ALA 350 Cb 0.32 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.27 0.00 -0.11 0.00 -2.24 -0.91 -0.63 114.28 111.66 3feq n THR 351 Ca 0.15 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.81 3feq n THR 351 Cb 0.58 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.28 -0.13 4.28 1.35 -1.50 -0.08 112.91 118.10 3feq h THR 352 Ca 0.00 -1.09 -0.20 0.00 -0.55 0.00 0.00 66.41 64.57 3feq h THR 352 Cb 0.00 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 3feq h THR 352 CO 0.00 0.35 -0.72 0.58 -0.25 0.00 0.00 175.52 175.48 3feq h VAL 353 N 0.38 1.32 -0.52 6.82 2.07 -1.66 -2.88 116.25 121.78 3feq h VAL 353 Ca 0.08 -2.02 -0.08 0.00 0.82 0.00 0.00 66.70 65.50 3feq h VAL 353 Cb 0.54 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 3feq h VAL 353 CO 0.03 0.62 0.01 0.00 0.02 0.00 0.00 177.57 178.25 3feq h ALA 354 N 0.77 0.70 0.00 1.67 0.00 -1.59 -1.81 119.26 118.99 3feq h ALA 354 Ca -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3feq h ALA 354 Cb 1.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3feq h ALA 354 CO 0.14 0.51 -0.19 0.00 0.00 0.00 0.00 179.25 179.70 3feq h ALA 355 N 0.95 1.59 -0.19 0.00 0.00 -0.98 -2.24 119.26 118.39 3feq h ALA 355 Ca 0.15 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3feq h ALA 355 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3feq h ALA 355 CO 0.03 0.24 -0.49 1.49 0.00 0.00 0.00 179.25 180.52 3feq h GLU 356 N 0.00 0.67 -0.75 0.00 4.81 -1.26 0.73 114.58 118.78 3feq h GLU 356 Ca -0.00 -0.46 0.12 0.00 -0.13 0.00 0.00 59.36 58.88 3feq h GLU 356 Cb 0.36 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.73 3feq h GLU 356 CO 0.03 1.08 0.35 0.82 -0.73 0.00 0.00 179.01 180.56 3feq h ILE 357 N 0.35 0.76 -0.40 2.32 2.04 -0.77 -0.68 117.51 121.14 3feq h ILE 357 Ca -0.01 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3feq h ILE 357 Cb 1.11 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3feq h ILE 357 CO 0.11 0.10 0.00 1.33 0.00 0.00 0.00 178.15 179.69 3feq n VAL 358 N -4.92 1.81 -2.46 1.67 0.24 -0.95 -4.90 118.33 108.82 3feq n VAL 358 Ca 0.13 -0.93 -0.20 0.00 -2.04 0.00 0.00 64.34 61.30 3feq n VAL 358 Cb 0.35 -0.31 -0.00 0.00 -1.47 0.00 0.00 33.84 32.40 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 0.46 -5.63 -1.48 -1.34 3.02 -0.26 -4.89 115.26 105.13 3feq n ASN 359 Ca 0.19 -0.06 -0.13 0.00 -0.03 0.00 0.00 54.58 54.55 3feq n ASN 359 Cb 0.87 -4.64 0.09 0.00 -0.61 0.00 0.00 39.78 35.50 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 -3.02 2.83 -1.67 3.52 2.81 0.25 -5.00 117.12 116.85 3feq n MET 360 Ca -0.21 -3.83 -0.44 0.00 -1.81 0.00 0.00 57.70 51.41 3feq n MET 360 Cb 0.67 -2.03 -0.04 0.00 -0.71 0.00 0.00 33.22 31.11 3feq n MET 360 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 3feq n GLN 361 N -0.87 2.66 0.00 0.03 7.27 -1.16 -0.84 117.38 124.47 3feq n GLN 361 Ca 0.35 0.97 0.00 0.00 0.07 0.00 0.00 57.00 58.39 3feq n GLN 361 Cb 0.86 -2.89 0.00 0.00 2.41 0.00 0.00 30.24 30.63 3feq n GLN 361 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3feq n GLY 362 N 4.43 1.77 0.13 1.69 0.00 -1.26 -4.84 105.19 107.11 3feq n GLY 362 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.31 1.61 -0.06 -0.02 -4.22 117.38 108.97 3feq n GLN 363 Ca 0.00 0.15 -0.17 0.00 -2.00 0.00 0.00 57.00 54.99 3feq n GLN 363 Cb 0.00 -1.47 -0.10 0.00 -4.06 0.00 0.00 30.24 24.61 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 -6.55 2.39 0.00 1.69 1.43 -0.79 -1.14 118.68 115.72 3feq s LEU 364 Ca -0.33 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 3feq s LEU 364 Cb 0.09 -0.38 0.00 0.00 0.03 0.00 0.00 46.19 45.93 3feq s LEU 364 CO 0.53 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 177.33 3feq n GLY 365 N -0.35 0.48 3.17 -3.19 0.00 -1.26 -4.75 105.19 99.28 3feq n GLY 365 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 3feq n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s VAL 366 N -1.96 -0.01 -0.61 1.61 0.11 -1.26 -3.43 120.40 114.86 3feq s VAL 366 Ca 0.00 0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 58.86 3feq s VAL 366 Cb 0.00 -0.43 0.05 0.00 -1.53 0.00 0.00 36.38 34.47 3feq s VAL 366 CO 0.00 0.02 0.96 -0.63 -3.33 0.00 0.00 175.10 172.12 3feq s ILE 367 N 0.53 4.33 0.20 7.04 1.01 -1.26 -4.82 121.20 128.23 3feq s ILE 367 Ca -0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 3feq s ILE 367 Cb -0.05 -4.62 0.02 0.00 0.01 0.00 0.00 42.46 37.82 3feq s ILE 367 CO -0.03 -1.31 0.48 0.00 0.00 0.00 0.00 174.94 174.08 3feq s ALA 368 N 4.07 -0.71 0.03 9.38 0.00 -1.26 -5.03 121.76 128.25 3feq s ALA 368 Ca 0.26 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 3feq s ALA 368 Cb -0.14 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 23.79 3feq s ALA 368 CO 0.15 -0.79 1.38 0.08 0.00 0.00 0.00 175.76 176.58 3feq s VAL 369 N -3.90 3.65 0.00 0.00 1.01 -1.26 -2.71 120.40 117.19 3feq s VAL 369 Ca 0.12 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.19 3feq s VAL 369 Cb -0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3feq s VAL 369 CO -0.01 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 3feq n GLY 370 N 3.57 2.07 3.80 4.51 0.00 0.72 -5.02 105.19 114.84 3feq n GLY 370 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.56 2.47 0.23 4.61 0.00 -1.10 -4.75 121.76 120.66 3feq s ALA 371 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 3feq s ALA 371 Cb 0.00 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 3feq s ALA 371 CO 0.00 -1.47 1.15 0.42 0.00 0.00 0.00 175.76 175.86 3feq s ILE 372 N -3.02 3.55 -1.05 0.00 1.01 -0.29 -1.07 121.20 120.33 3feq s ILE 372 Ca 0.59 1.41 -0.18 0.00 0.00 0.00 0.00 60.65 62.47 3feq s ILE 372 Cb -0.15 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 3feq s ILE 372 CO 0.55 0.27 2.07 0.00 0.00 0.00 0.00 174.94 177.83 3feq n ALA 373 N 1.91 4.29 -3.60 9.38 0.00 0.60 -4.76 120.51 128.32 3feq n ALA 373 Ca 0.02 -3.49 -0.40 0.00 0.00 0.00 0.00 53.44 49.57 3feq n ALA 373 Cb 0.45 -3.58 -0.08 0.00 0.00 0.00 0.00 19.45 16.24 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 4.21 5.66 0.07 0.00 1.11 -1.26 -2.46 116.67 124.00 3feq s ASP 374 Ca 0.53 -2.48 0.08 0.00 0.18 0.00 0.00 52.55 50.86 3feq s ASP 374 Cb 0.14 -1.96 -0.03 0.00 1.07 0.00 0.00 42.92 42.14 3feq s ASP 374 CO 0.03 -0.52 -0.22 -0.76 1.18 0.00 0.00 175.17 174.89 3feq s LEU 375 N 0.50 2.22 -0.06 1.23 2.01 -0.18 0.19 118.68 124.59 3feq s LEU 375 Ca 0.13 -0.60 0.06 0.00 0.01 0.00 0.00 54.13 53.73 3feq s LEU 375 Cb -0.20 -0.98 -0.01 0.00 0.01 0.00 0.00 46.19 45.01 3feq s LEU 375 CO -0.04 0.13 -0.24 -0.69 1.01 0.00 0.00 176.35 176.53 3feq s VAL 376 N -0.94 1.96 -0.21 -1.59 1.01 0.75 -0.24 120.40 121.14 3feq s VAL 376 Ca 0.08 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 3feq s VAL 376 Cb -0.09 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 3feq s VAL 376 CO 0.03 0.55 0.04 -0.69 0.00 0.00 0.00 175.10 175.03 3feq s VAL 377 N -0.05 4.28 -0.06 2.92 1.01 0.37 -1.29 120.40 127.58 3feq s VAL 377 Ca -0.06 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.78 3feq s VAL 377 Cb -0.14 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 3feq s VAL 377 CO 0.04 0.40 -0.23 -0.22 0.00 0.00 0.00 175.10 175.09 3feq s LEU 378 N 1.09 2.04 -0.90 3.92 2.96 0.22 -1.85 118.68 126.16 3feq s LEU 378 Ca 0.03 -0.48 -0.19 0.00 -0.22 0.00 0.00 54.13 53.27 3feq s LEU 378 Cb -0.14 -1.30 0.13 0.00 0.50 0.00 0.00 46.19 45.38 3feq s LEU 378 CO 0.03 0.22 1.10 -0.62 -1.32 0.00 0.00 176.35 175.75 3feq s ASP 379 N -0.08 6.59 0.00 3.68 2.15 -0.42 -0.50 116.67 128.08 3feq s ASP 379 Ca -0.05 -1.96 0.00 0.00 0.43 0.00 0.00 52.55 50.97 3feq s ASP 379 Cb -0.14 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 3feq s ASP 379 CO 0.04 -1.09 0.00 0.61 -0.17 0.00 0.00 175.17 174.56 3feq n GLY 380 N 5.46 1.31 3.20 2.66 0.00 -1.26 -4.96 105.19 111.60 3feq n GLY 380 Ca 0.21 -2.26 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 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 5.19 0.55 1.61 2.47 -1.26 -4.08 114.94 119.42 3feq s ASN 381 Ca 0.00 -1.44 0.32 0.00 0.42 0.00 0.00 52.86 52.16 3feq s ASN 381 Cb 0.00 -1.82 1.58 0.00 -1.45 0.00 0.00 41.25 39.56 3feq s ASN 381 CO 0.00 -0.38 2.09 1.55 -3.72 0.00 0.00 177.10 176.64 3feq h PRO 382 N 8.12 0.00 0.00 0.43 0.13 -1.96 -0.13 132.00 138.60 3feq h PRO 382 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 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 0.62 0.08 0.00 1.25 -0.23 0.00 0.00 178.00 179.72 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 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3feq h LEU 383 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3feq h LEU 383 CO 0.01 0.00 -0.96 -0.62 -0.34 0.00 0.00 178.44 176.53 3feq n GLU 384 N -2.47 0.70 -3.93 1.25 1.02 -0.82 -4.82 120.64 111.58 3feq n GLU 384 Ca 0.01 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.81 3feq n GLU 384 Cb 0.22 -0.98 -0.14 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 -3.77 4.84 0.26 1.62 2.15 -0.12 -4.96 116.67 116.68 3feq s ASP 385 Ca 0.00 -1.46 0.22 0.00 0.43 0.00 0.00 52.55 51.74 3feq s ASP 385 Cb 0.00 -1.69 0.99 0.00 -0.30 0.00 0.00 42.92 41.92 3feq s ASP 385 CO 0.00 -0.29 1.67 0.00 -0.17 0.00 0.00 175.17 176.38 3feq n ILE 386 N 4.55 0.92 0.37 4.11 0.13 -1.23 -2.78 119.36 125.43 3feq n ILE 386 Ca -0.11 0.37 0.13 0.00 -1.10 0.00 0.00 62.75 62.04 3feq n ILE 386 Cb 0.43 -1.31 0.55 0.00 -0.84 0.00 0.00 39.64 38.47 3feq n ILE 386 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3feq h GLY 387 N 1.64 0.00 1.98 4.50 0.00 -1.93 -2.19 103.07 107.08 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 -2.45 0.57 -0.04 4.60 0.24 -1.12 -3.21 118.33 116.93 3feq n VAL 388 Ca 0.02 0.14 -0.05 0.00 -2.04 0.00 0.00 64.34 62.41 3feq n VAL 388 Cb 0.24 -0.79 -0.04 0.00 -1.47 0.00 0.00 33.84 31.78 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 -1.49 0.45 -0.45 3.34 0.31 -1.00 -4.41 118.33 115.09 3feq n VAL 389 Ca 0.05 -0.22 0.05 0.00 -0.01 0.00 0.00 64.34 64.21 3feq n VAL 389 Cb 0.24 -0.81 0.31 0.00 -0.91 0.00 0.00 33.84 32.67 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 -2.52 3.59 -1.53 3.52 0.00 -0.86 -4.24 120.51 118.48 3feq n ALA 390 Ca -0.13 -1.47 -0.23 0.00 0.00 0.00 0.00 53.44 51.62 3feq n ALA 390 Cb 0.68 -1.10 0.11 0.00 0.00 0.00 0.00 19.45 19.13 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 0.45 5.07 0.00 0.00 4.64 -1.20 -4.17 116.55 121.35 3feq n ASP 391 Ca 0.22 -3.76 0.00 0.00 -1.38 0.00 0.00 54.79 49.87 3feq n ASP 391 Cb 0.98 -0.71 0.00 0.00 -1.04 0.00 0.00 41.12 40.35 3feq n ASP 391 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3feq n GLU 392 N -0.95 0.00 -1.47 -0.67 2.13 -1.26 -3.45 120.64 114.96 3feq n GLU 392 Ca 0.50 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.93 3feq n GLU 392 Cb 0.98 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.67 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3feq n GLY 393 N 0.00 4.42 0.10 8.31 0.00 -1.26 -4.39 105.19 112.37 3feq n GLY 393 Ca 0.00 -1.60 -0.21 0.00 0.00 0.00 0.00 46.02 44.21 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 5.05 0.25 -0.23 4.61 0.00 -1.91 -3.43 119.26 123.60 3feq h ALA 394 Ca 0.82 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3feq h ALA 394 Cb 0.32 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3feq h ALA 394 CO 1.75 0.68 0.00 -2.13 0.00 0.00 0.00 179.25 179.55 3feq n ARG 395 N -4.38 2.73 -3.74 0.00 0.63 -1.26 -4.88 116.66 105.75 3feq n ARG 395 Ca -0.30 -2.69 -0.37 0.00 -0.92 0.00 0.00 57.85 53.57 3feq n ARG 395 Cb 0.69 -1.72 -0.12 0.00 0.45 0.00 0.00 32.46 31.76 3feq n ARG 395 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3feq s VAL 396 N -2.57 4.09 -0.35 5.15 0.11 -1.26 -1.30 120.40 124.27 3feq s VAL 396 Ca 0.38 -0.61 0.11 0.00 -2.93 0.00 0.00 61.98 58.93 3feq s VAL 396 Cb 0.30 -3.09 -0.14 0.00 -1.53 0.00 0.00 36.38 31.92 3feq s VAL 396 CO 0.09 0.10 0.40 -1.84 -3.33 0.00 0.00 175.10 170.51 3feq n GLU 397 N 4.89 2.27 -4.26 1.54 0.00 -0.77 -4.65 120.64 119.66 3feq n GLU 397 Ca -0.15 -0.04 -0.18 0.00 0.00 0.00 0.00 57.16 56.80 3feq n GLU 397 Cb 0.48 -1.11 -0.15 0.00 0.00 0.00 0.00 31.44 30.66 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 -2.32 0.68 -0.14 -1.84 2.02 -1.14 -1.46 117.35 113.15 3feq s TYR 398 Ca 0.01 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 3feq s TYR 398 Cb 0.08 -0.46 0.02 0.00 -0.40 0.00 0.00 41.96 41.20 3feq s TYR 398 CO 0.47 -0.04 -0.13 0.08 -1.57 0.00 0.00 175.55 174.36 3feq s VAL 399 N -0.01 1.43 -0.13 0.71 1.01 -0.95 -0.48 120.40 121.98 3feq s VAL 399 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 3feq s VAL 399 Cb -0.05 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 3feq s VAL 399 CO -0.00 0.43 -0.02 -0.76 0.00 0.00 0.00 175.10 174.76 3feq s LEU 400 N 1.51 3.42 -0.08 3.92 1.02 0.66 -0.77 118.68 128.37 3feq s LEU 400 Ca 0.04 -0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.20 3feq s LEU 400 Cb -0.13 -1.81 0.02 0.00 0.02 0.00 0.00 46.19 44.29 3feq s LEU 400 CO -0.10 0.25 -0.12 -1.58 0.02 0.00 0.00 176.35 174.82 3feq s GLN 401 N -0.11 1.76 -1.28 1.70 0.74 0.37 -1.01 119.66 121.83 3feq s GLN 401 Ca 0.03 -0.41 -0.15 0.00 0.05 0.00 0.00 55.36 54.88 3feq s GLN 401 Cb -0.13 -1.51 0.02 0.00 1.10 0.00 0.00 33.01 32.49 3feq s GLN 401 CO 0.02 -0.03 0.29 0.54 -0.55 0.00 0.00 175.29 175.56 3feq n ARG 402 N 4.04 -0.62 0.00 1.67 1.74 -1.03 -1.54 116.66 120.92 3feq n ARG 402 Ca -0.21 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 3feq n ARG 402 Cb 0.51 -2.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.21 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 -2.25 2.24 3.88 -0.13 0.00 -1.06 -4.46 105.19 103.41 3feq n GLY 403 Ca -0.21 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 3feq n GLY 403 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3feq s THR 404 N -0.21 4.80 -0.15 2.61 -1.32 -0.59 -4.99 115.64 115.80 3feq s THR 404 Ca 0.00 0.57 -0.19 0.00 -1.21 0.00 0.00 61.69 60.86 3feq s THR 404 Cb 0.00 -3.74 -0.04 0.00 -1.51 0.00 0.00 72.50 67.21 3feq s THR 404 CO 0.00 -0.55 0.52 -0.22 -2.21 0.00 0.00 174.62 172.16 3feq s LEU 405 N -3.92 4.22 -0.01 9.08 2.96 -1.26 -0.47 118.68 129.28 3feq s LEU 405 Ca 0.51 0.79 0.03 0.00 -0.22 0.00 0.00 54.13 55.24 3feq s LEU 405 Cb -0.10 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 3feq s LEU 405 CO 0.32 -0.09 0.05 0.52 -1.32 0.00 0.00 176.35 175.83 3feq n VAL 406 N 4.06 0.05 -4.38 1.68 0.31 0.05 -4.95 118.33 115.16 3feq n VAL 406 Ca -0.05 -0.08 -0.21 0.00 -0.01 0.00 0.00 64.34 63.98 3feq n VAL 406 Cb 0.51 0.04 -0.16 0.00 -0.91 0.00 0.00 33.84 33.32 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 -2.17 1.15 -0.18 5.55 -0.14 -1.13 -4.98 119.74 117.83 3feq s LYS 407 Ca -0.01 -0.27 0.00 0.00 -1.36 0.00 0.00 55.97 54.33 3feq s LYS 407 Cb 0.02 -1.03 0.04 0.00 -1.68 0.00 0.00 37.83 35.17 3feq s LYS 407 CO 0.12 0.02 -0.08 0.50 -0.76 0.00 0.00 175.35 175.15 3feq s ARG 408 N 0.58 1.77 0.00 1.68 3.52 -1.26 -2.24 118.95 123.00 3feq s ARG 408 Ca -0.10 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 3feq s ARG 408 Cb -0.13 -2.23 0.00 0.00 -1.56 0.00 0.00 34.95 31.03 3feq s ARG 408 CO 0.01 -0.43 0.20 1.04 -0.81 0.00 0.00 175.30 175.32