#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 0.02 2.28 2.07 -1.26 -3.19 121.20 121.15 3feq s ILE 3 Ca 0.00 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.06 3feq s ILE 3 Cb 0.00 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 3feq s ILE 3 CO 0.00 -0.10 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.00 3feq s THR 4 N -1.06 0.26 -0.12 4.00 2.01 -0.02 -2.07 115.64 118.64 3feq s THR 4 Ca -0.11 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.13 3feq s THR 4 Cb -0.02 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.16 3feq s THR 4 CO 0.07 -0.33 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.87 3feq s VAL 5 N -1.09 1.24 -0.26 3.82 1.01 -0.78 -0.34 120.40 123.99 3feq s VAL 5 Ca -0.10 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 3feq s VAL 5 Cb -0.08 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.11 3feq s VAL 5 CO -0.00 0.40 0.91 -0.76 0.00 0.00 0.00 175.10 175.64 3feq s LEU 6 N 1.46 4.07 -0.08 3.92 2.01 -0.44 -0.82 118.68 128.79 3feq s LEU 6 Ca 0.02 1.06 0.01 0.00 0.01 0.00 0.00 54.13 55.23 3feq s LEU 6 Cb -0.13 -3.30 -0.02 0.00 0.01 0.00 0.00 46.19 42.74 3feq s LEU 6 CO -0.07 -0.62 -0.12 0.00 1.01 0.00 0.00 176.35 176.55 3feq s GLN 7 N 3.06 2.88 -0.89 1.70 -2.07 -0.77 -0.77 119.66 122.81 3feq s GLN 7 Ca 0.38 -0.65 0.00 0.00 -1.82 0.00 0.00 55.36 53.27 3feq s GLN 7 Cb -0.15 -2.53 0.00 0.00 -1.09 0.00 0.00 33.01 29.24 3feq s GLN 7 CO 0.09 0.50 0.00 0.41 -1.32 0.00 0.00 175.29 174.97 3feq n GLY 8 N 2.70 0.88 3.85 2.60 0.00 -1.26 -0.81 105.19 113.16 3feq n GLY 8 Ca -0.18 -0.63 -0.31 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 -2.86 1.66 -0.75 -0.02 0.00 -0.86 -3.79 107.32 100.69 3feq s GLY 9 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.50 3feq s GLY 9 CO 0.00 0.25 0.88 -1.31 0.00 0.00 0.00 173.10 172.92 3feq s ASN 10 N -4.04 6.44 -0.15 1.64 0.02 -0.76 -1.16 114.94 116.93 3feq s ASN 10 Ca 0.56 -1.83 -0.29 0.00 -1.02 0.00 0.00 52.86 50.28 3feq s ASN 10 Cb -0.12 -2.33 -0.03 0.00 0.02 0.00 0.00 41.25 38.79 3feq s ASN 10 CO 0.54 -1.03 1.51 -0.69 0.02 0.00 0.00 177.10 177.45 3feq s VAL 11 N 2.33 3.86 -0.20 1.60 1.01 -0.92 -1.64 120.40 126.44 3feq s VAL 11 Ca 0.21 1.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 3feq s VAL 11 Cb -0.14 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 3feq s VAL 11 CO -0.01 -0.18 1.31 -0.22 0.00 0.00 0.00 175.10 176.01 3feq s LEU 12 N 4.23 4.10 -0.25 3.92 0.20 -0.60 -0.53 118.68 129.75 3feq s LEU 12 Ca 0.66 1.60 -0.07 0.00 0.69 0.00 0.00 54.13 57.01 3feq s LEU 12 Cb -0.26 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 41.93 3feq s LEU 12 CO 0.25 -0.88 0.07 -0.62 -0.29 0.00 0.00 176.35 174.87 3feq s ASP 13 N 2.39 5.11 -0.05 3.68 -1.08 -0.88 -4.72 116.67 121.11 3feq s ASP 13 Ca 0.57 -0.21 0.12 0.00 -0.52 0.00 0.00 52.55 52.52 3feq s ASP 13 Cb -0.21 -1.92 -0.23 0.00 -1.46 0.00 0.00 42.92 39.10 3feq s ASP 13 CO 0.18 -0.03 0.63 0.18 0.52 0.00 0.00 175.17 176.65 3feq n LEU 14 N 4.88 0.87 0.19 -1.34 4.77 -1.26 -1.41 117.00 123.70 3feq n LEU 14 Ca -0.16 0.39 0.06 0.00 -0.03 0.00 0.00 56.01 56.27 3feq n LEU 14 Cb 0.51 0.16 0.33 0.00 -2.33 0.00 0.00 43.42 42.09 3feq n LEU 14 CO 0.31 0.40 0.68 1.05 -1.33 0.00 0.00 177.39 178.51 3feq h GLU 15 N 0.00 0.00 0.00 3.23 9.09 -1.97 -3.12 114.58 121.81 3feq h GLU 15 Ca -0.30 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 58.77 3feq h GLU 15 Cb 2.03 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 29.07 3feq h GLU 15 CO 0.08 0.35 -2.09 0.54 0.05 0.00 0.00 179.01 177.94 3feq n ARG 16 N -3.46 0.66 -1.64 1.06 1.74 -1.25 -5.03 116.66 108.74 3feq n ARG 16 Ca 0.00 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 3feq n ARG 16 Cb 0.52 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.67 0.82 3.02 -0.13 0.00 -0.50 -5.08 105.19 104.99 3feq n GLY 17 Ca -0.26 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.23 0.52 0.44 1.61 -7.23 -1.04 -5.03 120.40 107.44 3feq s VAL 18 Ca 0.00 -0.72 -0.24 0.00 -1.81 0.00 0.00 61.98 59.22 3feq s VAL 18 Cb 0.00 -0.52 -0.08 0.00 0.56 0.00 0.00 36.38 36.34 3feq s VAL 18 CO 0.00 -0.15 1.18 -0.76 -0.31 0.00 0.00 175.10 175.05 3feq s LEU 19 N -0.95 4.07 -0.49 1.32 1.43 -1.26 -2.08 118.68 120.72 3feq s LEU 19 Ca -0.04 2.34 0.02 0.00 -1.03 0.00 0.00 54.13 55.42 3feq s LEU 19 Cb -0.07 -4.17 0.13 0.00 0.03 0.00 0.00 46.19 42.11 3feq s LEU 19 CO 0.00 -0.86 0.24 -0.76 0.23 0.00 0.00 176.35 175.20 3feq s LEU 20 N -2.87 4.68 0.52 1.79 1.43 0.31 -4.94 118.68 119.61 3feq s LEU 20 Ca 0.62 -2.69 -0.22 0.00 -1.03 0.00 0.00 54.13 50.81 3feq s LEU 20 Cb -0.30 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 3feq s LEU 20 CO 0.37 -0.32 1.26 -1.83 0.23 0.00 0.00 176.35 176.05 3feq s GLU 21 N 0.17 3.34 -1.32 1.70 1.03 -1.26 -2.17 118.70 120.19 3feq s GLU 21 Ca 0.15 1.98 -0.09 0.00 0.03 0.00 0.00 54.97 57.04 3feq s GLU 21 Cb -0.23 -2.25 0.06 0.00 -0.80 0.00 0.00 34.13 30.91 3feq s GLU 21 CO -0.03 -0.95 0.50 0.72 -1.33 0.00 0.00 175.26 174.17 3feq n HIS 22 N -0.93 -1.81 -3.19 4.83 8.25 -0.63 -4.92 115.22 116.81 3feq n HIS 22 Ca 0.10 0.47 -0.39 0.00 -0.26 0.00 0.00 57.72 57.64 3feq n HIS 22 Cb 0.47 -3.16 -0.06 0.00 1.12 0.00 0.00 29.99 28.36 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 -2.96 3.43 0.27 4.41 3.76 -0.31 -4.37 115.29 119.52 3feq s HIS 23 Ca 0.38 0.91 -0.21 0.00 -0.15 0.00 0.00 55.06 55.99 3feq s HIS 23 Cb -0.20 -2.71 -0.09 0.00 1.11 0.00 0.00 32.58 30.69 3feq s HIS 23 CO 0.47 -0.05 0.80 -1.01 -0.85 0.00 0.00 174.74 174.10 3feq s HIS 24 N 1.43 3.63 -0.12 1.40 3.76 0.39 -2.03 115.29 123.74 3feq s HIS 24 Ca 0.28 1.51 0.02 0.00 -0.15 0.00 0.00 55.06 56.71 3feq s HIS 24 Cb -0.16 -2.72 0.01 0.00 1.11 0.00 0.00 32.58 30.83 3feq s HIS 24 CO 0.11 0.26 -0.16 0.54 -0.85 0.00 0.00 174.74 174.64 3feq s VAL 25 N -1.61 1.56 -0.26 -0.90 0.11 0.05 -1.28 120.40 118.07 3feq s VAL 25 Ca 0.47 -0.68 -0.08 0.00 -2.93 0.00 0.00 61.98 58.77 3feq s VAL 25 Cb -0.16 -1.43 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 3feq s VAL 25 CO 0.21 0.45 0.08 -0.69 -3.33 0.00 0.00 175.10 171.83 3feq s VAL 26 N 1.02 4.33 -0.21 2.04 1.01 0.41 -1.33 120.40 127.68 3feq s VAL 26 Ca -0.06 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 3feq s VAL 26 Cb -0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 3feq s VAL 26 CO -0.02 0.28 0.13 -0.63 0.00 0.00 0.00 175.10 174.86 3feq s ILE 27 N 1.61 5.38 -0.12 2.22 -1.09 0.53 -0.33 121.20 129.40 3feq s ILE 27 Ca 0.06 0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.68 3feq s ILE 27 Cb -0.16 -3.46 0.01 0.00 -1.58 0.00 0.00 42.46 37.27 3feq s ILE 27 CO 0.04 0.43 -0.19 -0.62 -1.23 0.00 0.00 174.94 173.36 3feq s ASP 28 N 0.47 2.84 1.93 3.58 3.68 -0.36 -0.84 116.67 127.97 3feq s ASP 28 Ca 0.08 -0.53 0.00 0.00 2.13 0.00 0.00 52.55 54.23 3feq s ASP 28 Cb -0.11 -1.30 0.00 0.00 -1.45 0.00 0.00 42.92 40.06 3feq s ASP 28 CO -0.01 0.06 0.00 0.61 0.13 0.00 0.00 175.17 175.96 3feq n GLY 29 N 4.07 4.02 0.69 2.66 0.00 -1.19 -2.06 105.19 113.38 3feq n GLY 29 Ca -0.20 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.05 3feq n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3feq n GLU 30 N 12.67 1.42 -4.75 1.61 1.02 -1.26 -4.10 120.64 127.25 3feq n GLU 30 Ca 0.00 -1.55 -0.30 0.00 -0.02 0.00 0.00 57.16 55.29 3feq n GLU 30 Cb 0.00 -1.33 -0.14 0.00 -0.02 0.00 0.00 31.44 29.95 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 -1.41 1.91 0.03 3.49 0.52 -0.87 -0.05 118.95 122.56 3feq s ARG 31 Ca 0.20 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 54.05 3feq s ARG 31 Cb 0.14 -2.08 -0.06 0.00 0.52 0.00 0.00 34.95 33.48 3feq s ARG 31 CO 0.21 0.52 1.31 0.42 0.02 0.00 0.00 175.30 177.79 3feq s ILE 32 N -0.88 3.83 -0.13 1.52 1.01 -0.14 -1.23 121.20 125.17 3feq s ILE 32 Ca 0.13 1.25 0.09 0.00 0.00 0.00 0.00 60.65 62.12 3feq s ILE 32 Cb -0.10 -3.80 -0.14 0.00 0.01 0.00 0.00 42.46 38.43 3feq s ILE 32 CO 0.04 0.04 0.00 0.52 0.00 0.00 0.00 174.94 175.54 3feq n VAL 33 N 4.34 0.85 -3.79 2.92 0.31 0.55 0.26 118.33 123.76 3feq n VAL 33 Ca 0.11 -0.47 -0.13 0.00 -0.01 0.00 0.00 64.34 63.84 3feq n VAL 33 Cb 0.45 -0.76 -0.13 0.00 -0.91 0.00 0.00 33.84 32.48 3feq n VAL 33 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3feq s GLU 34 N -2.30 0.15 -0.25 5.55 2.02 -1.16 -4.79 118.70 117.93 3feq s GLU 34 Ca -0.09 0.27 0.02 0.00 0.02 0.00 0.00 54.97 55.19 3feq s GLU 34 Cb 0.04 -0.01 0.06 0.00 0.10 0.00 0.00 34.13 34.32 3feq s GLU 34 CO 0.46 -0.07 -0.11 0.08 0.02 0.00 0.00 175.26 175.64 3feq s VAL 35 N 0.48 2.04 0.04 2.63 1.01 -1.26 -0.45 120.40 124.89 3feq s VAL 35 Ca -0.03 -1.48 -0.14 0.00 0.00 0.00 0.00 61.98 60.33 3feq s VAL 35 Cb -0.05 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.21 3feq s VAL 35 CO -0.02 0.03 0.30 0.28 0.00 0.00 0.00 175.10 175.68 3feq s THR 36 N 1.17 0.08 -0.99 3.92 -1.32 -0.41 -4.98 115.64 113.12 3feq s THR 36 Ca -0.07 -0.66 0.14 0.00 -1.21 0.00 0.00 61.69 59.89 3feq s THR 36 Cb -0.19 -0.90 0.62 0.00 -1.51 0.00 0.00 72.50 70.52 3feq s THR 36 CO -0.06 -0.37 1.49 -0.90 -2.21 0.00 0.00 174.62 172.57 3feq n ASP 37 N 0.67 4.26 -4.71 8.08 5.75 -1.26 0.15 116.55 129.48 3feq n ASP 37 Ca -0.19 -2.48 -0.40 0.00 -0.01 0.00 0.00 54.79 51.72 3feq n ASP 37 Cb 0.59 -0.56 0.03 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 0.79 1.78 -1.68 0.11 5.12 -1.26 -4.91 116.66 116.61 3feq n ARG 38 Ca 0.22 0.64 -0.47 0.00 -1.93 0.00 0.00 57.85 56.31 3feq n ARG 38 Cb 0.83 -2.45 -0.04 0.00 -1.16 0.00 0.00 32.46 29.64 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 -0.43 2.38 -4.16 5.56 -0.04 -1.26 -4.78 135.00 132.27 3feq n PRO 39 Ca 0.08 0.87 -0.32 0.00 -0.04 0.00 0.00 63.50 64.10 3feq n PRO 39 Cb 0.42 -2.75 -0.08 0.00 -0.04 0.00 0.00 33.50 31.05 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 4.20 4.37 -1.24 0.52 0.11 -1.26 -5.02 120.40 122.08 3feq s VAL 40 Ca 0.92 -0.64 -0.09 0.00 -2.93 0.00 0.00 61.98 59.24 3feq s VAL 40 Cb -0.62 -3.01 0.19 0.00 -1.53 0.00 0.00 36.38 31.41 3feq s VAL 40 CO 0.49 0.28 1.73 -0.67 -3.33 0.00 0.00 175.10 173.60 3feq n ASP 41 N 1.03 5.32 -4.44 3.54 4.64 -1.26 -4.97 116.55 120.41 3feq n ASP 41 Ca -0.12 -3.13 -0.44 0.00 -1.38 0.00 0.00 54.79 49.72 3feq n ASP 41 Cb 0.52 -1.46 -0.05 0.00 -1.04 0.00 0.00 41.12 39.10 3feq n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3feq s LEU 42 N -0.31 4.76 -0.06 -2.67 2.34 -1.26 -4.92 118.68 116.56 3feq s LEU 42 Ca 0.38 -0.95 -0.01 0.00 0.06 0.00 0.00 54.13 53.61 3feq s LEU 42 Cb 0.06 -2.48 -0.00 0.00 -0.56 0.00 0.00 46.19 43.21 3feq s LEU 42 CO 0.02 -1.15 -0.02 1.55 -1.06 0.00 0.00 176.35 175.69 3feq h PRO 43 N 9.25 0.00 -0.27 1.48 0.14 -2.02 -3.42 132.00 137.16 3feq h PRO 43 Ca -0.28 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 65.77 3feq h PRO 43 Cb 1.08 0.00 -0.05 0.00 0.14 0.00 0.00 31.00 32.17 3feq h PRO 43 CO 1.08 0.00 -0.06 0.09 0.14 0.00 0.00 178.00 179.25 3feq n ASN 44 N -3.44 2.94 -4.77 1.44 4.13 -1.26 -5.03 115.26 109.26 3feq n ASN 44 Ca -0.01 -3.43 -0.40 0.00 1.68 0.00 0.00 54.58 52.42 3feq n ASN 44 Cb 0.03 -0.58 -0.06 0.00 -1.54 0.00 0.00 39.78 37.64 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 -3.06 3.41 -0.80 5.41 0.00 -1.26 -4.68 121.76 120.78 3feq s ALA 45 Ca 0.42 0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 3feq s ALA 45 Cb 0.37 -3.03 -0.07 0.00 0.00 0.00 0.00 23.12 20.39 3feq s ALA 45 CO 0.03 0.23 2.10 -0.65 0.00 0.00 0.00 175.76 177.47 3feq s GLN 46 N -0.97 2.26 -0.23 0.00 1.11 -0.88 -4.83 119.66 116.13 3feq s GLN 46 Ca 0.38 0.18 -0.29 0.00 0.01 0.00 0.00 55.36 55.64 3feq s GLN 46 Cb -0.23 -4.85 -0.03 0.00 -1.01 0.00 0.00 33.01 26.89 3feq s GLN 46 CO 0.27 -3.58 1.64 0.00 0.01 0.00 0.00 175.29 173.63 3feq s ALA 47 N 11.41 3.24 -0.29 6.09 0.00 -1.26 -1.86 121.76 139.09 3feq s ALA 47 Ca 0.78 0.46 -0.05 0.00 0.00 0.00 0.00 51.96 53.15 3feq s ALA 47 Cb -0.10 -3.87 0.02 0.00 0.00 0.00 0.00 23.12 19.17 3feq s ALA 47 CO 0.07 -2.01 0.05 0.42 0.00 0.00 0.00 175.76 174.29 3feq s ILE 48 N 5.34 3.66 -0.20 0.00 1.01 -0.00 -4.98 121.20 126.03 3feq s ILE 48 Ca 0.72 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 3feq s ILE 48 Cb -0.25 -2.91 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 3feq s ILE 48 CO 0.30 0.07 1.28 -0.62 0.00 0.00 0.00 174.94 175.97 3feq s ASP 49 N 1.44 6.87 -0.38 3.58 -1.08 -1.26 -1.84 116.67 123.99 3feq s ASP 49 Ca 0.01 1.58 0.06 0.00 -0.52 0.00 0.00 52.55 53.68 3feq s ASP 49 Cb -0.17 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.18 3feq s ASP 49 CO 0.01 -0.85 1.15 0.52 0.52 0.00 0.00 175.17 176.52 3feq n VAL 50 N 5.59 2.44 -2.09 1.11 0.31 0.01 -4.90 118.33 120.79 3feq n VAL 50 Ca 0.14 -4.65 -0.42 0.00 -0.01 0.00 0.00 64.34 59.40 3feq n VAL 50 Cb 0.45 -1.22 -0.03 0.00 -0.91 0.00 0.00 33.84 32.13 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 -3.57 4.29 -1.80 5.55 3.03 -1.24 -3.09 118.95 122.14 3feq s ARG 51 Ca 0.49 2.18 0.00 0.00 2.03 0.00 0.00 55.73 60.43 3feq s ARG 51 Cb 0.40 -3.20 0.00 0.00 -1.03 0.00 0.00 34.95 31.13 3feq s ARG 51 CO -0.10 -0.46 0.00 0.41 -1.13 0.00 0.00 175.30 174.02 3feq n GLY 52 N 3.25 -0.29 3.04 3.88 0.00 -1.25 -4.98 105.19 108.85 3feq n GLY 52 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.94 0.67 -0.12 1.61 1.02 -1.21 -4.73 119.74 112.05 3feq s LYS 53 Ca 0.00 -0.48 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 3feq s LYS 53 Cb 0.00 -0.62 -0.03 0.00 -0.52 0.00 0.00 37.83 36.66 3feq s LYS 53 CO 0.00 0.16 1.38 0.99 -0.92 0.00 0.00 175.35 176.95 3feq s THR 54 N -0.57 4.05 -0.32 2.17 2.01 -0.38 -1.83 115.64 120.77 3feq s THR 54 Ca 0.00 1.29 -0.11 0.00 0.31 0.00 0.00 61.69 63.17 3feq s THR 54 Cb -0.05 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 3feq s THR 54 CO 0.00 -0.10 0.20 0.54 -0.69 0.00 0.00 174.62 174.57 3feq s VAL 55 N 3.51 5.11 0.37 3.82 0.11 -0.65 0.54 120.40 133.20 3feq s VAL 55 Ca 0.60 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 3feq s VAL 55 Cb -0.26 -3.56 -0.04 0.00 -1.53 0.00 0.00 36.38 30.99 3feq s VAL 55 CO 0.20 0.08 0.10 0.00 -3.33 0.00 0.00 175.10 172.15 3feq s MET 56 N 1.70 1.80 0.53 1.54 0.23 0.12 -1.56 119.30 123.66 3feq s MET 56 Ca 0.06 -2.06 -0.19 0.00 -1.03 0.00 0.00 55.69 52.46 3feq s MET 56 Cb -0.17 -0.71 -0.07 0.00 -1.53 0.00 0.00 34.83 32.36 3feq s MET 56 CO 0.09 -0.36 1.09 -2.14 -2.03 0.00 0.00 175.02 171.67 3feq s PRO 57 N -3.80 3.52 0.25 3.16 0.02 -1.26 -0.58 135.00 136.31 3feq s PRO 57 Ca 0.29 1.49 -0.30 0.00 0.02 0.00 0.00 61.00 62.50 3feq s PRO 57 Cb 0.05 -2.04 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 3feq s PRO 57 CO 0.14 -0.69 1.42 0.20 -0.33 0.00 0.00 177.00 177.74 3feq s GLY 58 N -1.91 2.41 0.51 0.52 0.00 0.32 -4.33 107.32 104.83 3feq s GLY 58 Ca 0.70 1.30 -0.21 0.00 0.00 0.00 0.00 44.72 46.52 3feq s GLY 58 CO 0.25 2.23 1.14 -1.36 0.00 0.00 0.00 173.10 175.36 3feq s PHE 59 N -0.11 2.75 -0.16 1.90 0.08 -0.22 -4.54 117.98 117.69 3feq s PHE 59 Ca 0.58 1.54 0.01 0.00 0.12 0.00 0.00 56.93 59.18 3feq s PHE 59 Cb -0.41 -3.33 0.02 0.00 -0.57 0.00 0.00 43.02 38.73 3feq s PHE 59 CO 0.44 -1.55 -0.19 0.42 -0.10 0.00 0.00 175.22 174.24 3feq s ILE 60 N -1.68 1.92 -0.23 0.64 1.01 -0.72 -1.01 121.20 121.12 3feq s ILE 60 Ca 0.69 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 60.39 3feq s ILE 60 Cb -0.26 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 3feq s ILE 60 CO 0.30 0.52 0.09 -0.62 0.00 0.00 0.00 174.94 175.23 3feq s ASP 61 N 1.15 5.44 0.00 3.58 -1.08 -0.96 -4.55 116.67 120.25 3feq s ASP 61 Ca 0.00 -0.08 0.21 0.00 -0.52 0.00 0.00 52.55 52.17 3feq s ASP 61 Cb -0.14 -1.97 0.56 0.00 -1.46 0.00 0.00 42.92 39.92 3feq s ASP 61 CO -0.08 0.03 1.46 0.00 0.52 0.00 0.00 175.17 177.10 3feq s HIS 63 N -1.62 -1.21 0.27 0.00 5.65 -1.24 -4.70 115.29 112.45 3feq s HIS 63 Ca 0.35 -0.55 0.11 0.00 0.25 0.00 0.00 55.06 55.22 3feq s HIS 63 Cb 0.20 0.10 -0.05 0.00 -1.18 0.00 0.00 32.58 31.65 3feq s HIS 63 CO 0.28 -1.17 -0.13 0.14 -0.65 0.00 0.00 174.74 173.21 3feq s VAL 64 N 1.13 2.81 -0.52 0.89 -7.23 -1.10 0.57 120.40 116.96 3feq s VAL 64 Ca 0.25 -2.23 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 3feq s VAL 64 Cb -0.03 -2.48 0.14 0.00 0.56 0.00 0.00 36.38 34.57 3feq s VAL 64 CO -0.07 -0.38 0.28 -1.00 -0.31 0.00 0.00 175.10 173.62 3feq s HIS 65 N -2.42 2.90 0.50 2.82 3.76 -1.26 -0.22 115.29 121.36 3feq s HIS 65 Ca 0.30 -3.00 0.34 0.00 -0.15 0.00 0.00 55.06 52.55 3feq s HIS 65 Cb -0.06 -2.55 1.47 0.00 1.11 0.00 0.00 32.58 32.55 3feq s HIS 65 CO 0.17 -0.73 1.73 0.28 -0.85 0.00 0.00 174.74 175.33 3feq h VAL 66 N 5.31 0.31 -0.01 -0.90 2.07 -1.92 -0.49 116.25 120.62 3feq h VAL 66 Ca -0.03 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3feq h VAL 66 Cb 0.89 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3feq h VAL 66 CO 0.64 0.02 -0.27 0.18 0.02 0.00 0.00 177.57 178.16 3feq n LEU 67 N -4.33 1.66 -4.57 2.57 4.77 -1.26 -4.62 117.00 111.23 3feq n LEU 67 Ca 0.31 -0.55 -0.31 0.00 -0.03 0.00 0.00 56.01 55.43 3feq n LEU 67 Cb 1.33 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 42.33 3feq n LEU 67 CO 0.34 0.30 1.45 0.00 -1.33 0.00 0.00 177.39 178.15 3feq s ALA 68 N -2.37 2.00 -0.20 -1.18 0.00 -0.19 -4.68 121.76 115.14 3feq s ALA 68 Ca 0.25 -1.88 0.22 0.00 0.00 0.00 0.00 51.96 50.55 3feq s ALA 68 Cb 0.19 -4.58 -0.06 0.00 0.00 0.00 0.00 23.12 18.67 3feq s ALA 68 CO 0.49 -4.58 0.95 -1.13 0.00 0.00 0.00 175.76 171.49 3feq n SER 69 N 12.75 0.72 -4.06 0.00 3.41 -1.26 -2.36 113.62 122.82 3feq n SER 69 Ca 0.40 0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 59.21 3feq n SER 69 Cb 0.48 0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 65.00 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 -5.24 0.50 0.45 4.04 2.20 -1.26 -4.24 114.94 111.38 3feq s ASN 70 Ca -0.02 -0.79 0.23 0.00 -0.94 0.00 0.00 52.86 51.34 3feq s ASN 70 Cb 0.10 0.14 1.02 0.00 -2.00 0.00 0.00 41.25 40.51 3feq s ASN 70 CO 0.81 -0.45 1.88 0.00 -2.94 0.00 0.00 177.10 176.40 3feq h ALA 71 N 3.75 1.13 -1.51 3.54 0.00 -1.82 -3.38 119.26 120.98 3feq h ALA 71 Ca -0.34 -0.22 -0.58 0.00 0.00 0.00 0.00 54.91 53.77 3feq h ALA 71 Cb 1.17 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 3feq h ALA 71 CO 0.55 0.30 0.81 1.21 0.00 0.00 0.00 179.25 182.12 3feq s ASN 72 N -6.30 6.17 0.51 0.00 3.84 -1.26 -4.68 114.94 113.22 3feq s ASN 72 Ca -0.01 -0.71 0.28 0.00 0.21 0.00 0.00 52.86 52.63 3feq s ASN 72 Cb 0.12 -2.49 1.36 0.00 -0.55 0.00 0.00 41.25 39.69 3feq s ASN 72 CO 0.64 -1.64 2.02 -0.07 -2.79 0.00 0.00 177.10 175.25 3feq h LEU 73 N 12.21 0.00 -0.14 3.21 3.38 -1.85 0.38 115.31 132.50 3feq h LEU 73 Ca -0.28 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3feq h LEU 73 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3feq h LEU 73 CO 1.23 0.13 0.05 1.23 0.09 0.00 0.00 178.44 181.17 3feq h GLY 74 N 1.23 0.16 1.64 0.83 0.00 -1.90 -1.49 103.07 103.55 3feq h GLY 74 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 3feq h GLY 74 CO 0.02 0.02 -0.62 -0.24 0.00 0.00 0.00 176.54 175.72 3feq h VAL 75 N 0.11 0.42 -0.46 4.60 3.04 -1.74 -2.73 116.25 119.49 3feq h VAL 75 Ca 0.06 -1.64 -0.02 0.00 -1.01 0.00 0.00 66.70 64.09 3feq h VAL 75 Cb 0.03 2.08 -0.02 0.00 -2.01 0.00 0.00 31.29 31.37 3feq h VAL 75 CO -0.06 0.24 0.19 -1.13 -1.01 0.00 0.00 177.57 175.80 3feq h ASN 76 N 0.00 0.59 0.35 3.17 -1.24 -0.89 -2.28 115.58 115.29 3feq h ASN 76 Ca -0.03 -0.06 -0.12 0.00 0.71 0.00 0.00 56.30 56.79 3feq h ASN 76 Cb 1.25 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 40.14 3feq h ASN 76 CO 0.03 0.54 -0.52 0.00 -1.29 0.00 0.00 177.43 176.19 3feq h ALA 77 N 1.56 1.00 -0.08 1.57 0.00 -0.96 -3.24 119.26 119.10 3feq h ALA 77 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3feq h ALA 77 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3feq h ALA 77 CO -0.02 0.67 0.00 0.25 0.00 0.00 0.00 179.25 180.15 3feq n THR 78 N -3.94 0.09 -2.38 0.00 -2.24 -0.93 -4.43 114.28 100.44 3feq n THR 78 Ca -0.02 -0.39 -0.39 0.00 -2.27 0.00 0.00 64.05 60.98 3feq n THR 78 Cb 0.55 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 3feq n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 79 N -1.91 4.30 0.53 -0.78 -2.07 -0.90 -4.97 119.66 113.85 3feq s GLN 79 Ca 0.34 1.80 -0.21 0.00 -1.82 0.00 0.00 55.36 55.47 3feq s GLN 79 Cb 0.20 -2.86 -0.07 0.00 -1.09 0.00 0.00 33.01 29.20 3feq s GLN 79 CO 0.31 -0.10 1.08 -2.30 -1.32 0.00 0.00 175.29 172.97 3feq n PRO 80 N 0.49 1.28 0.01 9.60 -0.02 -1.26 -4.70 135.00 140.39 3feq n PRO 80 Ca 0.02 0.47 -0.12 0.00 -2.02 0.00 0.00 63.50 61.85 3feq n PRO 80 Cb 0.46 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 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 1.11 -1.29 -0.37 2.55 2.35 -1.96 -1.07 115.58 116.90 3feq h ASN 81 Ca -0.48 0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.38 3feq h ASN 81 Cb 1.34 0.52 -0.02 0.00 0.05 0.00 0.00 38.32 40.21 3feq h ASN 81 CO 0.54 -0.43 0.05 -0.29 -1.65 0.00 0.00 177.43 175.65 3feq h ILE 82 N -0.50 1.22 -0.65 2.81 -0.00 -2.00 -1.17 117.51 117.23 3feq h ILE 82 Ca 0.07 -0.86 -0.06 0.00 -0.00 0.00 0.00 64.86 64.01 3feq h ILE 82 Cb 0.62 0.83 -0.03 0.00 -0.00 0.00 0.00 36.82 38.24 3feq h ILE 82 CO -0.38 0.31 0.16 -0.07 -0.00 0.00 0.00 178.15 178.17 3feq h LEU 83 N 0.68 0.95 -0.38 2.19 3.38 -1.85 -1.15 115.31 119.14 3feq h LEU 83 Ca 0.14 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3feq h LEU 83 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3feq h LEU 83 CO 0.01 0.92 0.23 0.00 0.09 0.00 0.00 178.44 179.69 3feq h ALA 84 N 1.20 0.47 -0.22 1.53 0.00 -0.03 -1.79 119.26 120.44 3feq h ALA 84 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3feq h ALA 84 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3feq h ALA 84 CO -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.16 3feq h ALA 85 N 1.15 0.29 -0.52 0.00 0.00 -1.12 -3.16 119.26 115.90 3feq h ALA 85 Ca 0.14 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3feq h ALA 85 Cb -0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 3feq h ALA 85 CO -0.05 0.01 0.13 0.82 0.00 0.00 0.00 179.25 180.16 3feq h ILE 86 N 0.15 0.73 0.00 0.00 1.08 -1.06 -2.12 117.51 116.28 3feq h ILE 86 Ca 0.06 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 3feq h ILE 86 Cb 0.40 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 3feq h ILE 86 CO 0.01 0.05 0.00 0.54 -0.69 0.00 0.00 178.15 178.06 3feq n ARG 87 N -5.08 0.13 0.20 2.37 1.74 -0.69 -1.36 116.66 113.96 3feq n ARG 87 Ca 0.06 0.36 0.12 0.00 -0.77 0.00 0.00 57.85 57.62 3feq n ARG 87 Cb 0.25 -1.75 0.14 0.00 -1.02 0.00 0.00 32.46 30.09 3feq n ARG 87 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3feq h SER 88 N 0.00 0.00 -0.00 0.55 4.64 -1.40 -3.37 113.55 113.96 3feq h SER 88 Ca 0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3feq h SER 88 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3feq h SER 88 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 3feq h LEU 89 N 0.00 0.00 -0.13 5.97 3.38 -1.29 0.33 115.31 123.57 3feq h LEU 89 Ca 0.00 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3feq h LEU 89 Cb 0.99 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 3feq h LEU 89 CO 0.00 0.09 -0.29 -0.65 0.09 0.00 0.00 178.44 177.68 3feq h PRO 90 N -0.08 -0.34 -0.66 1.13 0.11 -1.76 -1.55 132.00 128.85 3feq h PRO 90 Ca 0.00 0.02 0.14 0.00 0.11 0.00 0.00 66.00 66.27 3feq h PRO 90 Cb 0.08 0.08 -0.12 0.00 0.11 0.00 0.00 31.00 31.15 3feq h PRO 90 CO -0.00 -0.23 -0.07 0.82 -0.21 0.00 0.00 178.00 178.31 3feq h ILE 91 N -0.36 0.40 -0.41 4.15 2.04 -1.63 0.31 117.51 122.01 3feq h ILE 91 Ca 0.10 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 3feq h ILE 91 Cb 0.51 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3feq h ILE 91 CO -0.34 0.01 0.17 -0.07 0.00 0.00 0.00 178.15 177.92 3feq h LEU 92 N 0.06 0.57 -0.38 1.44 3.38 -0.56 -2.02 115.31 117.79 3feq h LEU 92 Ca 0.34 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.17 3feq h LEU 92 Cb 0.54 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3feq h LEU 92 CO -0.62 0.58 0.19 -0.78 0.09 0.00 0.00 178.44 177.91 3feq h ASP 93 N 0.52 0.29 -0.25 -0.43 3.58 -0.56 -2.93 116.42 116.64 3feq h ASP 93 Ca 0.14 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 3feq h ASP 93 Cb 0.19 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 3feq h ASP 93 CO -0.01 0.21 -0.02 0.00 -2.88 0.00 0.00 179.24 176.54 3feq h ALA 94 N 1.20 1.29 -0.29 -0.78 0.00 -0.10 -1.47 119.26 119.12 3feq h ALA 94 Ca 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3feq h ALA 94 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3feq h ALA 94 CO -0.11 0.48 0.07 0.52 0.00 0.00 0.00 179.25 180.21 3feq h MET 95 N 0.55 0.46 -0.17 0.00 2.86 -1.42 -2.95 114.93 114.27 3feq h MET 95 Ca 0.11 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 3feq h MET 95 Cb 0.38 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3feq h MET 95 CO 0.01 0.55 -0.38 1.25 1.06 0.00 0.00 176.91 179.41 3feq h LEU 96 N 0.30 0.39 -1.15 1.22 5.85 -1.21 -1.10 115.31 119.61 3feq h LEU 96 Ca 0.09 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 3feq h LEU 96 Cb 0.29 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3feq h LEU 96 CO 0.00 0.74 -0.42 0.77 -0.34 0.00 0.00 178.44 179.20 3feq h SER 97 N 0.32 0.02 0.00 1.25 4.64 -1.34 -2.49 113.55 115.95 3feq h SER 97 Ca 0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3feq h SER 97 Cb 0.81 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3feq h SER 97 CO 0.07 0.43 0.00 0.54 -0.87 0.00 0.00 176.83 177.00 3feq n ARG 98 N -4.04 0.92 -0.20 4.77 1.74 -0.45 -4.83 116.66 114.57 3feq n ARG 98 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3feq n ARG 98 Cb 0.45 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 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 0.54 0.63 3.56 -0.13 0.00 -0.94 -4.98 105.19 103.88 3feq n GLY 99 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.44 2.49 -0.57 1.61 0.08 -1.02 -1.05 117.98 117.07 3feq s PHE 100 Ca 0.00 0.19 0.23 0.00 0.12 0.00 0.00 56.93 57.47 3feq s PHE 100 Cb 0.00 -4.54 0.11 0.00 -0.57 0.00 0.00 43.02 38.03 3feq s PHE 100 CO 0.00 -1.77 1.09 0.25 -0.10 0.00 0.00 175.22 174.69 3feq n THR 101 N 6.52 0.25 -4.02 0.64 -2.24 -0.18 -4.03 114.28 111.21 3feq n THR 101 Ca 0.06 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 3feq n THR 101 Cb 0.49 0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.66 3feq n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3feq s SER 102 N -4.13 0.45 0.14 3.42 0.01 -1.07 -1.43 113.70 111.09 3feq s SER 102 Ca 0.04 -0.32 0.06 0.00 1.31 0.00 0.00 55.95 57.04 3feq s SER 102 Cb 0.14 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 3feq s SER 102 CO 0.78 -0.13 -0.14 0.68 0.41 0.00 0.00 173.24 174.84 3feq s VAL 103 N -0.85 1.44 -0.34 3.43 -7.23 0.30 -2.28 120.40 114.88 3feq s VAL 103 Ca -0.07 -1.87 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 3feq s VAL 103 Cb -0.06 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.24 3feq s VAL 103 CO -0.00 -0.47 0.08 -0.60 -0.31 0.00 0.00 175.10 173.79 3feq s ARG 104 N -2.98 2.44 0.20 4.82 3.52 -0.65 -0.39 118.95 125.91 3feq s ARG 104 Ca 0.13 -1.33 -0.30 0.00 -0.13 0.00 0.00 55.73 54.10 3feq s ARG 104 Cb -0.03 -3.37 -0.08 0.00 -1.56 0.00 0.00 34.95 29.91 3feq s ARG 104 CO 0.04 -0.72 1.01 0.34 -0.81 0.00 0.00 175.30 175.16 3feq s ASP 105 N 1.43 7.46 -0.50 -2.12 -1.08 -0.08 -2.70 116.67 119.09 3feq s ASP 105 Ca -0.02 1.99 0.03 0.00 -0.52 0.00 0.00 52.55 54.04 3feq s ASP 105 Cb -0.20 -2.61 0.55 0.00 -1.46 0.00 0.00 42.92 39.20 3feq s ASP 105 CO 0.00 -0.03 1.83 0.00 0.52 0.00 0.00 175.17 177.49 3feq n ALA 106 N 1.97 5.64 0.00 3.66 0.00 0.69 -2.89 120.51 129.59 3feq n ALA 106 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.21 3feq n ALA 106 Cb 0.47 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.02 2.21 0.00 0.00 0.00 -1.26 -4.63 105.19 100.49 3feq n GLY 107 Ca 0.56 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.63 1.55 3.77 -0.02 0.00 0.16 -4.63 105.19 106.64 3feq n GLY 108 Ca 0.00 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.47 3.21 0.00 4.61 0.00 -1.26 -4.81 121.76 123.04 3feq s ALA 109 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.39 3feq s ALA 109 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3feq s ALA 109 CO 0.00 -1.16 0.00 -0.40 0.00 0.00 0.00 175.76 174.20 3feq n ASP 110 N -0.22 2.00 0.23 0.00 5.75 -1.26 -3.02 116.55 120.02 3feq n ASP 110 Ca 0.05 -0.84 0.09 0.00 -0.01 0.00 0.00 54.79 54.08 3feq n ASP 110 Cb 0.42 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 41.03 3feq n ASP 110 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3feq h TRP 111 N 0.84 0.00 -0.18 2.11 7.01 -1.80 -2.82 115.95 121.11 3feq h TRP 111 Ca 0.00 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 60.81 3feq h TRP 111 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 3feq h TRP 111 CO 0.00 0.24 -0.66 0.66 -2.79 0.00 0.00 178.44 175.88 3feq h SER 112 N 0.00 0.80 -0.41 2.65 4.64 -1.96 -1.40 113.55 117.88 3feq h SER 112 Ca -0.00 -0.48 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 3feq h SER 112 Cb 0.60 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 3feq h SER 112 CO 0.03 1.25 0.07 0.25 -0.87 0.00 0.00 176.83 177.56 3feq h LEU 113 N 0.50 0.65 -0.85 5.97 6.46 -1.92 -0.56 115.31 125.57 3feq h LEU 113 Ca -0.02 -0.26 0.07 0.00 -0.12 0.00 0.00 57.88 57.55 3feq h LEU 113 Cb 1.26 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.95 3feq h LEU 113 CO 0.13 0.74 0.52 -0.03 -0.62 0.00 0.00 178.44 179.18 3feq h MET 114 N 0.53 0.89 -0.14 1.25 4.05 -1.50 -1.91 114.93 118.10 3feq h MET 114 Ca 0.12 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.41 3feq h MET 114 Cb 0.37 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 3feq h MET 114 CO 0.01 0.59 -0.26 1.96 0.23 0.00 0.00 176.91 179.44 3feq h GLN 115 N 0.92 0.26 -0.11 0.39 1.08 -0.97 -2.14 115.11 114.53 3feq h GLN 115 Ca 0.38 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.49 3feq h GLN 115 Cb 0.22 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 3feq h GLN 115 CO -0.19 0.50 0.05 0.00 -0.95 0.00 0.00 178.83 178.24 3feq h ALA 116 N 1.51 0.14 -0.47 3.87 0.00 -0.30 -0.80 119.26 123.20 3feq h ALA 116 Ca 0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3feq h ALA 116 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3feq h ALA 116 CO 0.04 -0.30 -0.21 -0.39 0.00 0.00 0.00 179.25 178.39 3feq h VAL 117 N 0.06 1.27 0.00 0.00 -1.51 -1.43 0.19 116.25 114.82 3feq h VAL 117 Ca 0.04 -1.37 -0.07 0.00 -1.23 0.00 0.00 66.70 64.07 3feq h VAL 117 Cb 0.11 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 3feq h VAL 117 CO -0.00 0.47 -0.34 -0.33 -1.23 0.00 0.00 177.57 176.14 3feq h GLU 118 N 0.83 0.00 -0.34 5.19 5.08 -1.22 -1.69 114.58 122.44 3feq h GLU 118 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3feq h GLU 118 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3feq h GLU 118 CO 0.06 0.34 0.00 0.25 -1.00 0.00 0.00 179.01 178.66 3feq n THR 119 N -3.67 0.43 -1.90 1.13 -2.24 -0.32 -4.93 114.28 102.77 3feq n THR 119 Ca -0.01 -0.66 -0.12 0.00 -2.27 0.00 0.00 64.05 60.99 3feq n THR 119 Cb 0.44 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 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 1.43 0.39 0.13 3.38 0.00 -0.63 -4.89 105.19 104.99 3feq n GLY 120 Ca 0.19 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -7.30 0.99 5.85 -0.85 -3.46 115.31 110.54 3feq h LEU 121 Ca -0.26 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 3feq h LEU 121 Cb 1.05 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.85 3feq h LEU 121 CO 0.33 0.00 -0.18 -0.69 -0.34 0.00 0.00 178.44 177.57 3feq s VAL 122 N -3.13 0.01 -0.32 1.05 1.01 -1.04 -4.97 120.40 113.01 3feq s VAL 122 Ca 0.10 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 3feq s VAL 122 Cb 0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3feq s VAL 122 CO 0.60 -0.04 0.43 -0.55 0.00 0.00 0.00 175.10 175.54 3feq s SER 123 N -0.13 6.27 -0.02 3.32 0.15 -1.26 -4.22 113.70 117.81 3feq s SER 123 Ca -0.03 0.07 -0.20 0.00 0.70 0.00 0.00 55.95 56.48 3feq s SER 123 Cb -0.03 -2.23 0.07 0.00 -1.71 0.00 0.00 66.02 62.11 3feq s SER 123 CO 0.02 -0.34 0.90 0.61 1.20 0.00 0.00 173.24 175.63 3feq n GLY 124 N 4.76 0.32 3.72 9.45 0.00 -1.26 -2.56 105.19 119.63 3feq n GLY 124 Ca -0.07 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 3feq n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3feq s PRO 125 N -2.01 1.63 0.16 1.61 0.02 -1.26 -4.95 135.00 130.20 3feq s PRO 125 Ca 0.21 1.30 -0.31 0.00 0.02 0.00 0.00 61.00 62.22 3feq s PRO 125 Cb -0.00 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.61 3feq s PRO 125 CO -0.01 -2.13 1.46 0.50 -0.33 0.00 0.00 177.00 176.49 3feq s ARG 126 N -4.79 4.28 -0.17 5.54 3.52 -0.51 -4.80 118.95 122.01 3feq s ARG 126 Ca 0.64 2.22 -0.09 0.00 -0.13 0.00 0.00 55.73 58.37 3feq s ARG 126 Cb -0.20 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 3feq s ARG 126 CO 0.57 -0.48 0.13 0.42 -0.81 0.00 0.00 175.30 175.13 3feq s ILE 127 N 0.85 5.40 -0.68 4.11 1.01 -1.26 -0.54 121.20 130.10 3feq s ILE 127 Ca 0.65 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 61.37 3feq s ILE 127 Cb -0.40 -3.43 0.18 0.00 0.01 0.00 0.00 42.46 38.82 3feq s ILE 127 CO 0.33 0.50 0.58 -0.36 0.00 0.00 0.00 174.94 176.00 3feq s PHE 128 N -0.12 3.55 0.07 3.97 0.40 0.48 -4.85 117.98 121.48 3feq s PHE 128 Ca 0.10 -2.01 -0.27 0.00 -0.60 0.00 0.00 56.93 54.15 3feq s PHE 128 Cb -0.11 -3.63 -0.05 0.00 0.51 0.00 0.00 43.02 39.73 3feq s PHE 128 CO 0.00 -0.96 0.85 -1.25 0.70 0.00 0.00 175.22 174.56 3feq s PRO 129 N 0.55 4.58 0.37 0.24 0.04 -1.26 -0.90 135.00 138.62 3feq s PRO 129 Ca 0.13 1.23 0.26 0.00 0.04 0.00 0.00 61.00 62.66 3feq s PRO 129 Cb -0.18 -3.37 0.71 0.00 0.04 0.00 0.00 34.50 31.70 3feq s PRO 129 CO -0.04 0.24 1.73 0.77 0.04 0.00 0.00 177.00 179.73 3feq h SER 130 N 5.71 0.00 0.00 6.66 0.02 -1.68 0.89 113.55 125.14 3feq h SER 130 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3feq h SER 130 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3feq h SER 130 CO 0.72 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 177.02 3feq n GLY 131 N 0.87 2.79 3.67 -3.77 0.00 -1.17 -4.56 105.19 103.03 3feq n GLY 131 Ca 0.04 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 3feq n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 132 N 0.00 2.75 0.43 1.61 1.02 -1.26 0.35 119.74 124.64 3feq s LYS 132 Ca 0.00 -0.63 -0.25 0.00 0.02 0.00 0.00 55.97 55.11 3feq s LYS 132 Cb 0.00 -2.65 -0.08 0.00 -0.52 0.00 0.00 37.83 34.58 3feq s LYS 132 CO 0.00 0.62 1.25 0.00 -0.92 0.00 0.00 175.35 176.30 3feq s ALA 133 N -1.08 3.14 -0.13 5.17 0.00 -0.75 -4.64 121.76 123.47 3feq s ALA 133 Ca 0.19 1.12 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 3feq s ALA 133 Cb -0.11 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3feq s ALA 133 CO 0.10 -0.77 0.56 -0.51 0.00 0.00 0.00 175.76 175.14 3feq s LEU 134 N -2.65 4.25 -0.00 0.00 1.43 0.41 0.21 118.68 122.33 3feq s LEU 134 Ca 0.59 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.60 3feq s LEU 134 Cb -0.35 -2.82 -0.00 0.00 0.03 0.00 0.00 46.19 43.05 3feq s LEU 134 CO 0.44 -0.09 -0.04 -0.55 0.23 0.00 0.00 176.35 176.33 3feq s SER 135 N 0.82 0.52 0.97 2.29 0.15 -0.35 -1.13 113.70 116.96 3feq s SER 135 Ca 0.29 -0.08 -0.12 0.00 0.70 0.00 0.00 55.95 56.74 3feq s SER 135 Cb -0.16 -0.06 0.17 0.00 -1.71 0.00 0.00 66.02 64.27 3feq s SER 135 CO 0.12 0.05 1.09 0.00 1.20 0.00 0.00 173.24 175.70 3feq s GLN 136 N -0.10 0.66 0.53 5.44 -2.07 -1.26 -1.15 119.66 121.70 3feq s GLN 136 Ca 0.02 0.66 -0.22 0.00 -1.82 0.00 0.00 55.36 53.99 3feq s GLN 136 Cb -0.02 -1.75 -0.06 0.00 -1.09 0.00 0.00 33.01 30.10 3feq s GLN 136 CO -0.00 -2.61 1.38 0.99 -1.32 0.00 0.00 175.29 173.73 3feq s THR 137 N -2.92 2.06 0.00 3.63 2.01 -1.26 -1.74 115.64 117.41 3feq s THR 137 Ca 0.65 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.69 3feq s THR 137 Cb -0.19 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.30 3feq s THR 137 CO 0.58 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 3feq n GLY 138 N 0.69 0.00 0.59 4.40 0.00 -1.26 -4.95 105.19 104.66 3feq n GLY 138 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 0.54 -0.57 0.27 -0.02 0.00 -0.71 -4.21 105.19 100.49 3feq n GLY 139 Ca 0.00 -1.77 0.18 0.00 0.00 0.00 0.00 46.02 44.43 3feq n GLY 139 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3feq h HIS 140 N -0.89 0.00 -0.02 1.61 6.17 -1.83 -1.46 115.15 118.73 3feq h HIS 140 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.02 3feq h HIS 140 Cb 0.18 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.11 3feq h HIS 140 CO 0.00 0.00 -0.08 0.41 0.71 0.00 0.00 177.93 178.97 3feq n GLY 141 N -0.57 0.22 3.56 5.26 0.00 -1.26 -4.51 105.19 107.89 3feq n GLY 141 Ca -0.01 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.55 6.34 -0.07 1.61 -1.08 -0.55 -4.69 116.67 116.68 3feq s ASP 142 Ca 0.19 0.04 0.19 0.00 -0.52 0.00 0.00 52.55 52.44 3feq s ASP 142 Cb 0.14 -2.28 0.65 0.00 -1.46 0.00 0.00 42.92 39.97 3feq s ASP 142 CO 0.26 -0.48 1.55 0.49 0.52 0.00 0.00 175.17 177.51 3feq n PHE 143 N 5.77 1.19 -2.56 -5.34 3.72 -1.26 -4.48 117.46 114.50 3feq n PHE 143 Ca -0.04 -0.58 -0.41 0.00 -0.05 0.00 0.00 57.45 56.37 3feq n PHE 143 Cb 0.49 -0.15 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 3feq n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3feq s ARG 144 N -1.53 4.59 0.71 -1.08 0.52 -1.26 -4.84 118.95 116.07 3feq s ARG 144 Ca 0.47 1.65 -0.15 0.00 -0.52 0.00 0.00 55.73 57.18 3feq s ARG 144 Cb 0.28 -3.32 0.03 0.00 0.52 0.00 0.00 34.95 32.46 3feq s ARG 144 CO 0.26 0.05 1.16 -1.25 0.02 0.00 0.00 175.30 175.54 3feq s PRO 145 N 0.02 2.34 -0.73 3.54 0.04 -1.26 -4.78 135.00 134.17 3feq s PRO 145 Ca 0.50 1.59 -0.25 0.00 0.04 0.00 0.00 61.00 62.88 3feq s PRO 145 Cb -0.28 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.24 3feq s PRO 145 CO 0.32 -1.65 2.45 -2.13 0.04 0.00 0.00 177.00 176.04 3feq n ARG 146 N -2.71 0.59 0.00 4.56 0.63 -1.26 -5.00 116.66 113.47 3feq n ARG 146 Ca 0.12 -0.20 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 3feq n ARG 146 Cb 0.51 -2.81 0.00 0.00 0.45 0.00 0.00 32.46 30.61 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 14.25 0.00 -4.37 6.15 7.99 -1.26 -5.23 117.00 134.53 3feq n LEU 150 Ca 0.49 0.00 -0.45 0.00 -0.01 0.00 0.00 56.01 56.04 3feq n LEU 150 Cb 0.36 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.61 3feq n LEU 150 CO 0.77 0.00 0.09 -1.61 -1.51 0.00 0.00 177.39 175.13 3feq s GLU 151 N 0.00 2.99 0.00 3.23 0.41 -1.26 -5.00 118.70 119.08 3feq s GLU 151 Ca 0.00 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.14 3feq s GLU 151 Cb 0.00 -4.18 0.00 0.00 -1.78 0.00 0.00 34.13 28.17 3feq s GLU 151 CO 0.00 -1.14 0.00 -0.35 -0.49 0.00 0.00 175.26 173.28 3feq n PRO 152 N 5.32 0.00 0.00 0.39 -0.04 -1.26 -5.15 135.00 134.25 3feq n PRO 152 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 3feq n PRO 152 Cb 0.43 -0.19 0.00 0.00 -0.04 0.00 0.00 33.50 33.70 3feq n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3feq n SER 154 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.09 113.62 110.68 3feq n SER 154 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3feq n SER 154 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3feq n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3feq s PHE 157 N -0.91 2.72 0.16 0.00 2.99 -1.26 -5.00 117.98 116.68 3feq s PHE 157 Ca 0.06 -0.25 -0.31 0.00 0.00 0.00 0.00 56.93 56.43 3feq s PHE 157 Cb -0.09 -4.18 -0.09 0.00 0.00 0.00 0.00 43.02 38.66 3feq s PHE 157 CO 0.02 -1.51 1.49 1.03 -0.00 0.00 0.00 175.22 176.26 3feq s ARG 158 N 4.07 4.26 0.00 0.44 1.81 -1.26 -4.89 118.95 123.38 3feq s ARG 158 Ca 0.27 2.26 0.17 0.00 -1.72 0.00 0.00 55.73 56.71 3feq s ARG 158 Cb -0.14 -3.18 0.83 0.00 -0.45 0.00 0.00 34.95 32.01 3feq s ARG 158 CO 0.15 -0.53 1.53 0.25 -0.68 0.00 0.00 175.30 176.03 3feq n THR 159 N 3.76 0.61 -0.45 0.02 -2.24 -1.26 -1.37 114.28 113.34 3feq n THR 159 Ca 0.12 0.15 0.11 0.00 -2.27 0.00 0.00 64.05 62.17 3feq n THR 159 Cb 0.40 -0.86 0.34 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 0.23 2.57 3.69 3.38 0.00 -1.26 -4.87 105.19 108.92 3feq n GLY 160 Ca 0.07 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.23 3.56 0.01 4.61 0.00 -0.47 -2.65 121.76 125.58 3feq s ALA 161 Ca 0.51 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 51.77 3feq s ALA 161 Cb 0.28 -2.57 -0.18 0.00 0.00 0.00 0.00 23.12 20.65 3feq s ALA 161 CO 0.32 -0.17 1.24 0.82 0.00 0.00 0.00 175.76 177.97 3feq h ILE 162 N 4.91 1.41 -2.28 0.00 1.08 -1.89 -3.38 117.51 117.36 3feq h ILE 162 Ca -0.38 -1.51 -0.55 0.00 -0.39 0.00 0.00 64.86 62.04 3feq h ILE 162 Cb 1.16 2.19 -0.14 0.00 -3.07 0.00 0.00 36.82 36.97 3feq h ILE 162 CO 0.73 0.43 -0.64 0.00 -0.69 0.00 0.00 178.15 177.98 3feq s ALA 163 N -3.92 2.70 0.04 1.87 0.00 -1.26 -1.82 121.76 119.37 3feq s ALA 163 Ca -0.15 -2.09 0.06 0.00 0.00 0.00 0.00 51.96 49.78 3feq s ALA 163 Cb 0.04 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 3feq s ALA 163 CO 0.75 -0.12 -0.17 -0.98 0.00 0.00 0.00 175.76 175.24 3feq s ARG 164 N -3.74 1.15 -0.47 0.00 1.70 0.13 -4.80 118.95 112.92 3feq s ARG 164 Ca 0.33 -0.84 -0.22 0.00 -0.47 0.00 0.00 55.73 54.53 3feq s ARG 164 Cb 0.07 -1.21 0.03 0.00 -0.57 0.00 0.00 34.95 33.26 3feq s ARG 164 CO 0.15 0.31 0.76 0.08 -1.08 0.00 0.00 175.30 175.52 3feq s VAL 165 N -0.81 4.67 -0.03 4.99 1.01 -1.26 -1.21 120.40 127.76 3feq s VAL 165 Ca 0.04 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.31 3feq s VAL 165 Cb -0.08 -4.32 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 3feq s VAL 165 CO 0.01 -0.75 -0.12 0.68 0.00 0.00 0.00 175.10 174.92 3feq s VAL 166 N 3.21 1.04 0.31 2.92 -7.23 -0.30 -4.96 120.40 115.39 3feq s VAL 166 Ca 0.27 -0.51 0.11 0.00 -1.81 0.00 0.00 61.98 60.03 3feq s VAL 166 Cb -0.13 -0.91 -0.06 0.00 0.56 0.00 0.00 36.38 35.85 3feq s VAL 166 CO 0.20 0.31 -0.15 -1.81 -0.31 0.00 0.00 175.10 173.34 3feq s ASP 167 N 0.06 3.63 0.00 4.85 1.01 -1.26 -3.98 116.67 120.99 3feq s ASP 167 Ca -0.02 -1.10 0.00 0.00 0.71 0.00 0.00 52.55 52.14 3feq s ASP 167 Cb -0.09 -0.32 0.00 0.00 1.01 0.00 0.00 42.92 43.52 3feq s ASP 167 CO 0.01 -0.07 0.00 0.61 0.21 0.00 0.00 175.17 175.93 3feq n GLY 168 N -0.69 -2.23 0.10 0.21 0.00 -1.26 -3.85 105.19 97.47 3feq n GLY 168 Ca -0.05 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 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 1.12 -0.20 1.61 2.07 -1.93 0.23 116.25 119.15 3feq h VAL 169 Ca 0.00 -0.34 -0.17 0.00 0.82 0.00 0.00 66.70 67.02 3feq h VAL 169 Cb 0.00 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3feq h VAL 169 CO 0.00 0.11 -0.56 -0.33 0.02 0.00 0.00 177.57 176.82 3feq h GLU 170 N 0.16 0.60 -0.18 1.57 4.39 -1.99 0.44 114.58 119.57 3feq h GLU 170 Ca 0.06 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 3feq h GLU 170 Cb 0.10 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 3feq h GLU 170 CO -0.01 0.99 0.10 0.78 -1.16 0.00 0.00 179.01 179.72 3feq h GLY 171 N 1.01 0.26 1.28 -3.84 0.00 -1.62 0.61 103.07 100.78 3feq h GLY 171 Ca 0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 3feq h GLY 171 CO 0.11 0.10 -0.46 -0.39 0.00 0.00 0.00 176.54 175.90 3feq h VAL 172 N 0.20 1.29 -0.43 4.60 -1.51 -0.83 -0.23 116.25 119.34 3feq h VAL 172 Ca 0.06 -1.65 0.06 0.00 -1.23 0.00 0.00 66.70 63.95 3feq h VAL 172 Cb 0.03 1.55 -0.05 0.00 -2.13 0.00 0.00 31.29 30.69 3feq h VAL 172 CO -0.01 0.53 0.12 -0.09 -1.23 0.00 0.00 177.57 176.89 3feq h ARG 173 N 0.62 0.26 0.17 5.19 2.43 -0.79 -1.13 114.38 121.13 3feq h ARG 173 Ca 0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3feq h ARG 173 Cb 1.03 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3feq h ARG 173 CO 0.10 0.17 -0.08 1.25 -1.51 0.00 0.00 179.97 179.90 3feq h LEU 174 N 0.27 -0.19 -0.73 3.80 5.85 -0.67 -2.44 115.31 121.20 3feq h LEU 174 Ca 0.20 -0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.01 3feq h LEU 174 Cb 0.22 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.19 3feq h LEU 174 CO -0.24 -0.04 0.10 0.00 -0.34 0.00 0.00 178.44 177.92 3feq h ALA 175 N 0.48 0.87 -0.17 1.25 0.00 -0.66 0.21 119.26 121.23 3feq h ALA 175 Ca -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3feq h ALA 175 Cb 0.26 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3feq h ALA 175 CO 0.04 -0.38 0.08 0.28 0.00 0.00 0.00 179.25 179.27 3feq h VAL 176 N 0.19 1.12 0.00 0.00 2.07 -1.11 -0.63 116.25 117.89 3feq h VAL 176 Ca 0.41 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 3feq h VAL 176 Cb 0.71 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3feq h VAL 176 CO -0.57 0.12 -0.06 0.03 0.02 0.00 0.00 177.57 177.11 3feq h ARG 177 N 0.15 0.00 0.27 1.57 3.08 -0.54 0.10 114.38 119.01 3feq h ARG 177 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3feq h ARG 177 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3feq h ARG 177 CO -0.01 0.06 -0.13 0.93 -1.07 0.00 0.00 179.97 179.75 3feq h GLU 178 N 0.00 -0.35 -0.78 0.04 5.08 -0.59 -2.37 114.58 115.62 3feq h GLU 178 Ca -0.00 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 3feq h GLU 178 Cb 0.13 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 3feq h GLU 178 CO 0.01 -0.02 0.44 0.93 -1.00 0.00 0.00 179.01 179.37 3feq h GLU 179 N -0.95 0.75 0.03 2.33 4.39 -0.41 0.24 114.58 120.95 3feq h GLU 179 Ca -0.04 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 3feq h GLU 179 Cb 0.49 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3feq h GLU 179 CO 0.06 0.49 -0.01 0.82 -1.16 0.00 0.00 179.01 179.21 3feq h ILE 180 N 0.77 0.98 -0.52 3.13 5.03 -0.94 -0.56 117.51 125.41 3feq h ILE 180 Ca 0.37 -0.05 0.08 0.00 -0.12 0.00 0.00 64.86 65.14 3feq h ILE 180 Cb 0.30 1.02 -0.06 0.00 -3.03 0.00 0.00 36.82 35.04 3feq h ILE 180 CO -0.22 0.01 0.15 -0.61 -0.68 0.00 0.00 178.15 176.80 3feq h GLN 181 N -0.06 0.31 0.00 2.37 -0.00 -0.75 0.11 115.11 117.08 3feq h GLN 181 Ca -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 3feq h GLN 181 Cb 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.46 3feq h GLN 181 CO 0.01 0.20 -0.03 0.87 0.00 0.00 0.00 178.83 179.88 3feq h LYS 182 N 0.31 0.00 0.00 1.69 1.57 -0.35 -3.46 116.57 116.33 3feq h LYS 182 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3feq h LYS 182 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3feq h LYS 182 CO -0.29 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.03 3feq n GLY 183 N -1.09 1.93 3.74 3.86 0.00 0.38 -4.47 105.19 109.54 3feq n GLY 183 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 184 N -2.00 2.28 -0.15 4.61 0.00 -0.46 -4.53 121.76 121.51 3feq s ALA 184 Ca 0.00 0.80 0.18 0.00 0.00 0.00 0.00 51.96 52.94 3feq s ALA 184 Cb 0.00 -3.42 -0.25 0.00 0.00 0.00 0.00 23.12 19.44 3feq s ALA 184 CO 0.00 -1.59 0.15 0.25 0.00 0.00 0.00 175.76 174.57 3feq n THR 185 N -2.46 1.02 -4.19 0.00 -2.24 0.31 -4.79 114.28 101.93 3feq n THR 185 Ca 0.13 -0.74 -0.18 0.00 -2.27 0.00 0.00 64.05 60.99 3feq n THR 185 Cb 0.51 -0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 3feq n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq n GLN 186 N -2.60 0.55 -5.22 -0.78 0.00 -1.25 -4.63 117.38 103.46 3feq n GLN 186 Ca -0.25 -3.15 -0.32 0.00 0.00 0.00 0.00 57.00 53.28 3feq n GLN 186 Cb 0.99 2.77 -0.17 0.00 0.00 0.00 0.00 30.24 33.84 3feq n GLN 186 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3feq s ILE 187 N -3.13 2.06 -0.17 -0.39 -1.09 -0.88 -4.43 121.20 113.17 3feq s ILE 187 Ca 0.36 -1.02 -0.06 0.00 -2.23 0.00 0.00 60.65 57.70 3feq s ILE 187 Cb 0.01 -1.78 -0.03 0.00 -1.58 0.00 0.00 42.46 39.07 3feq s ILE 187 CO 0.25 0.56 0.02 -0.75 -1.23 0.00 0.00 174.94 173.79 3feq s LYS 188 N 0.34 3.83 0.12 2.79 2.47 -1.26 -0.16 119.74 127.87 3feq s LYS 188 Ca -0.19 -0.43 0.08 0.00 -1.56 0.00 0.00 55.97 53.87 3feq s LYS 188 Cb -0.18 -3.07 -0.04 0.00 -1.46 0.00 0.00 37.83 33.08 3feq s LYS 188 CO 0.09 0.25 -0.19 0.96 0.16 0.00 0.00 175.35 176.62 3feq s ILE 189 N 0.38 1.65 -0.41 5.43 -4.36 -0.38 -0.44 121.20 123.08 3feq s ILE 189 Ca -0.00 -1.66 -0.18 0.00 -0.26 0.00 0.00 60.65 58.55 3feq s ILE 189 Cb -0.13 -1.60 0.02 0.00 1.25 0.00 0.00 42.46 41.99 3feq s ILE 189 CO 0.02 -0.19 0.49 -0.04 0.24 0.00 0.00 174.94 175.45 3feq s MET 190 N -2.25 3.25 0.00 0.37 -1.94 -0.29 -1.01 119.30 117.43 3feq s MET 190 Ca 0.09 -0.56 0.20 0.00 -1.71 0.00 0.00 55.69 53.71 3feq s MET 190 Cb -0.08 -3.93 0.17 0.00 2.01 0.00 0.00 34.83 33.00 3feq s MET 190 CO 0.05 -0.83 1.13 0.00 -0.01 0.00 0.00 175.02 175.35 3feq n ALA 191 N 5.75 2.46 -3.46 3.03 0.00 -0.29 -4.59 120.51 123.42 3feq n ALA 191 Ca -0.06 -0.67 -0.10 0.00 0.00 0.00 0.00 53.44 52.62 3feq n ALA 191 Cb 0.48 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 3feq n ALA 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3feq s SER 192 N -1.61 -0.33 1.01 0.00 0.15 -1.15 -0.01 113.70 111.77 3feq s SER 192 Ca 0.23 -0.40 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 3feq s SER 192 Cb 0.16 0.62 0.20 0.00 -1.71 0.00 0.00 66.02 65.30 3feq s SER 192 CO 0.25 -1.10 1.10 -0.83 1.20 0.00 0.00 173.24 173.85 3feq s GLY 193 N -2.86 1.63 0.00 9.45 0.00 -0.28 -4.52 107.32 110.74 3feq s GLY 193 Ca 0.08 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.10 3feq s GLY 193 CO -0.03 0.84 0.00 0.61 0.00 0.00 0.00 173.10 174.52 3feq n GLY 194 N 0.42 5.06 0.51 0.20 0.00 -1.25 -4.66 105.19 105.47 3feq n GLY 194 Ca 0.08 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 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 0.50 1.83 1.61 0.31 -1.26 -4.28 118.33 117.04 3feq n VAL 195 Ca 0.00 -0.15 0.10 0.00 -0.01 0.00 0.00 64.34 64.29 3feq n VAL 195 Cb 0.00 -1.37 0.54 0.00 -0.91 0.00 0.00 33.84 32.10 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 -3.21 2.60 -2.61 3.52 0.00 -1.26 -4.57 120.51 114.98 3feq n ALA 196 Ca -0.17 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.76 3feq n ALA 196 Cb 0.64 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.62 4.59 0.02 0.00 1.04 -1.26 -4.73 113.70 111.73 3feq s SER 197 Ca 0.30 -0.30 -0.22 0.00 0.48 0.00 0.00 55.95 56.22 3feq s SER 197 Cb 0.15 -0.96 -0.17 0.00 0.10 0.00 0.00 66.02 65.13 3feq s SER 197 CO 0.24 0.19 1.27 1.55 0.98 0.00 0.00 173.24 177.47 3feq h PRO 198 N 3.69 0.29 0.00 4.02 0.13 -1.87 -3.40 132.00 134.86 3feq h PRO 198 Ca -0.48 -0.18 -0.11 0.00 -0.87 0.00 0.00 66.00 64.36 3feq h PRO 198 Cb 1.17 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 3feq h PRO 198 CO 0.54 0.76 -1.89 0.25 -0.23 0.00 0.00 178.00 177.43 3feq n THR 199 N -4.56 0.57 -3.39 1.56 -2.24 -1.26 -4.87 114.28 100.09 3feq n THR 199 Ca -0.07 -0.62 -0.40 0.00 -2.27 0.00 0.00 64.05 60.69 3feq n THR 199 Cb 0.39 -0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.27 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 -5.03 6.21 0.81 3.42 1.47 -1.26 -5.08 116.67 117.22 3feq s ASP 200 Ca -0.07 0.01 -0.13 0.00 1.18 0.00 0.00 52.55 53.53 3feq s ASP 200 Cb 0.11 -2.21 0.08 0.00 -0.34 0.00 0.00 42.92 40.56 3feq s ASP 200 CO 0.86 -0.28 1.16 -0.81 0.68 0.00 0.00 175.17 176.79 3feq n PRO 201 N 5.38 0.15 0.16 2.11 -0.04 -1.26 -3.90 135.00 137.61 3feq n PRO 201 Ca -0.09 0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.55 3feq n PRO 201 Cb 0.50 -2.40 0.13 0.00 -0.04 0.00 0.00 33.50 31.69 3feq n PRO 201 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3feq h ILE 202 N -0.94 0.73 -0.31 0.52 2.10 -1.83 -3.32 117.51 114.46 3feq h ILE 202 Ca -0.46 -1.86 -0.11 0.00 1.08 0.00 0.00 64.86 63.51 3feq h ILE 202 Cb 1.30 2.24 -0.01 0.00 -1.09 0.00 0.00 36.82 39.25 3feq h ILE 202 CO 0.45 0.39 -0.26 0.00 -1.08 0.00 0.00 178.15 177.65 3feq h ALA 203 N 1.60 0.97 -2.32 0.18 0.00 -1.93 -3.32 119.26 114.44 3feq h ALA 203 Ca -0.00 -0.37 -0.48 0.00 0.00 0.00 0.00 54.91 54.06 3feq h ALA 203 Cb 1.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3feq h ALA 203 CO 0.05 0.60 0.22 0.54 0.00 0.00 0.00 179.25 180.66 3feq s ASN 204 N -6.79 7.00 0.71 0.00 6.03 -1.25 -4.89 114.94 115.75 3feq s ASN 204 Ca -0.08 1.54 -0.10 0.00 -1.03 0.00 0.00 52.86 53.19 3feq s ASN 204 Cb 0.13 -2.47 0.03 0.00 -3.03 0.00 0.00 41.25 35.91 3feq s ASN 204 CO 0.81 -0.16 1.08 0.42 -2.03 0.00 0.00 177.10 177.22 3feq s THR 205 N -1.85 3.14 0.01 0.54 -4.23 -1.26 -1.13 115.64 110.86 3feq s THR 205 Ca 0.53 0.26 0.02 0.00 -1.18 0.00 0.00 61.69 61.32 3feq s THR 205 Cb -0.13 -3.35 -0.01 0.00 1.34 0.00 0.00 72.50 70.35 3feq s THR 205 CO 0.18 -0.44 -0.06 -1.10 -0.54 0.00 0.00 174.62 172.66 3feq s GLN 206 N -5.34 0.45 0.17 3.99 -0.21 0.99 -4.73 119.66 114.98 3feq s GLN 206 Ca 0.58 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 55.56 3feq s GLN 206 Cb -0.11 -0.35 0.00 0.00 1.00 0.00 0.00 33.01 33.55 3feq s GLN 206 CO 0.50 0.08 0.00 0.66 -2.12 0.00 0.00 175.29 174.41 3feq n TYR 207 N 2.38 -2.06 -1.34 0.91 0.53 -1.26 -4.44 117.16 111.88 3feq n TYR 207 Ca -0.17 1.07 -0.33 0.00 -1.02 0.00 0.00 57.90 57.46 3feq n TYR 207 Cb 0.57 -2.40 0.10 0.00 -1.03 0.00 0.00 39.34 36.57 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 -1.57 4.16 0.44 7.72 1.04 -1.26 -4.82 113.70 119.42 3feq s SER 208 Ca 0.00 2.20 0.10 0.00 0.48 0.00 0.00 55.95 58.73 3feq s SER 208 Cb 0.00 -2.57 0.99 0.00 0.10 0.00 0.00 66.02 64.54 3feq s SER 208 CO 0.00 -2.28 2.09 -0.33 0.98 0.00 0.00 173.24 173.70 3feq h GLU 209 N -0.62 0.37 -0.16 4.02 5.08 -1.98 -1.22 114.58 120.07 3feq h GLU 209 Ca -0.46 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 3feq h GLU 209 Cb 1.27 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3feq h GLU 209 CO 0.49 0.25 0.05 -0.44 -1.00 0.00 0.00 179.01 178.36 3feq h ASP 210 N 0.38 0.23 0.20 1.42 3.32 -1.98 0.21 116.42 120.20 3feq h ASP 210 Ca 0.10 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.97 3feq h ASP 210 Cb -0.04 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 3feq h ASP 210 CO -0.02 0.37 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.21 3feq h GLU 211 N 0.09 -0.58 -0.84 3.56 5.08 -1.79 -0.05 114.58 120.05 3feq h GLU 211 Ca 0.05 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 3feq h GLU 211 Cb 0.21 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 3feq h GLU 211 CO -0.00 -0.39 0.51 0.82 -1.00 0.00 0.00 179.01 178.96 3feq h ILE 212 N -0.60 1.02 -0.37 3.13 2.04 -1.07 -1.38 117.51 120.28 3feq h ILE 212 Ca 0.01 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 3feq h ILE 212 Cb 0.60 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3feq h ILE 212 CO -0.14 0.17 -0.16 0.03 0.00 0.00 0.00 178.15 178.05 3feq h ARG 213 N 0.93 0.68 -0.26 2.37 3.08 -0.28 -1.17 114.38 119.74 3feq h ARG 213 Ca 0.37 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 3feq h ARG 213 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3feq h ARG 213 CO -0.18 0.81 0.12 0.00 -1.07 0.00 0.00 179.97 179.65 3feq h ALA 214 N 1.21 0.34 -0.65 0.04 0.00 -0.07 -1.02 119.26 119.11 3feq h ALA 214 Ca 0.10 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3feq h ALA 214 Cb 0.61 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 214 CO 0.04 -0.09 0.37 0.82 0.00 0.00 0.00 179.25 180.39 3feq h ILE 215 N 0.28 0.99 -0.49 0.00 2.04 -1.05 -1.21 117.51 118.07 3feq h ILE 215 Ca 0.09 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 3feq h ILE 215 Cb 0.13 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 3feq h ILE 215 CO -0.01 0.13 0.02 0.58 0.00 0.00 0.00 178.15 178.87 3feq h VAL 216 N 0.69 1.26 -0.80 1.67 2.07 -0.97 -1.08 116.25 119.10 3feq h VAL 216 Ca 0.29 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 3feq h VAL 216 Cb 0.15 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 3feq h VAL 216 CO -0.17 0.36 0.46 0.44 0.02 0.00 0.00 177.57 178.69 3feq h ASP 217 N 0.71 0.98 -0.39 0.57 3.32 -0.77 0.24 116.42 121.08 3feq h ASP 217 Ca 0.14 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 3feq h ASP 217 Cb 0.48 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 3feq h ASP 217 CO 0.02 0.78 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.76 3feq h GLU 218 N 1.10 0.85 -0.30 3.56 4.39 -0.96 0.42 114.58 123.64 3feq h GLU 218 Ca 0.28 -0.39 0.03 0.00 0.34 0.00 0.00 59.36 59.62 3feq h GLU 218 Cb -0.00 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 3feq h GLU 218 CO -0.05 1.03 0.12 0.00 -1.16 0.00 0.00 179.01 178.95 3feq h ALA 219 N 0.80 0.35 -0.11 3.43 0.00 -0.79 -2.41 119.26 120.53 3feq h ALA 219 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3feq h ALA 219 Cb 0.80 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3feq h ALA 219 CO 0.07 -0.27 -0.27 0.93 0.00 0.00 0.00 179.25 179.71 3feq h GLU 220 N 0.27 0.20 0.00 0.00 5.08 -0.84 -0.54 114.58 118.75 3feq h GLU 220 Ca 0.13 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3feq h GLU 220 Cb 0.08 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3feq h GLU 220 CO -0.11 0.46 -0.10 0.00 -1.00 0.00 0.00 179.01 178.26 3feq h ALA 221 N 1.55 1.34 -0.62 3.43 0.00 -0.51 -2.55 119.26 121.90 3feq h ALA 221 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3feq h ALA 221 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3feq h ALA 221 CO 0.04 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.42 3feq n ALA 222 N -2.30 3.33 -3.68 0.00 0.00 -0.61 -4.93 120.51 112.32 3feq n ALA 222 Ca -0.02 -1.72 -0.21 0.00 0.00 0.00 0.00 53.44 51.48 3feq n ALA 222 Cb 0.21 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.67 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 0.93 -1.47 -0.43 0.00 3.02 -0.96 -5.00 115.26 111.34 3feq n ASN 223 Ca 0.26 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 3feq n ASN 223 Cb 0.99 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 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 -4.29 0.00 -4.26 3.41 5.66 -0.31 -5.01 114.28 109.48 3feq n THR 224 Ca -0.28 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.57 3feq n THR 224 Cb 0.67 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.35 3feq n THR 224 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 3feq s TYR 225 N -3.25 1.38 -0.16 1.09 -0.85 -1.26 -3.07 117.35 111.23 3feq s TYR 225 Ca 0.00 -1.37 -0.06 0.00 -0.52 0.00 0.00 57.07 55.11 3feq s TYR 225 Cb 0.00 -0.70 -0.04 0.00 0.38 0.00 0.00 41.96 41.60 3feq s TYR 225 CO 0.00 -0.59 0.06 0.08 -1.52 0.00 0.00 175.55 173.58 3feq s VAL 226 N -3.90 4.77 0.05 -3.49 1.01 -1.26 -2.08 120.40 115.51 3feq s VAL 226 Ca 0.38 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 3feq s VAL 226 Cb 0.06 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 3feq s VAL 226 CO 0.15 0.50 0.32 0.00 0.00 0.00 0.00 175.10 176.08 3feq s MET 227 N 0.04 3.64 -0.02 2.72 0.23 0.77 -1.75 119.30 124.93 3feq s MET 227 Ca 0.05 -0.01 0.00 0.00 -1.03 0.00 0.00 55.69 54.71 3feq s MET 227 Cb -0.12 -3.02 0.03 0.00 -1.53 0.00 0.00 34.83 30.19 3feq s MET 227 CO 0.01 0.59 0.03 0.00 -2.03 0.00 0.00 175.02 173.62 3feq s ALA 228 N -1.39 0.08 -0.15 3.16 0.00 -0.33 -1.25 121.76 121.89 3feq s ALA 228 Ca 0.31 0.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.29 3feq s ALA 228 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 3feq s ALA 228 CO 0.18 -0.10 0.87 -1.58 0.00 0.00 0.00 175.76 175.13 3feq s HIS 229 N 0.97 3.45 -0.21 0.00 2.46 -0.18 -0.50 115.29 121.27 3feq s HIS 229 Ca -0.08 1.34 -0.15 0.00 0.47 0.00 0.00 55.06 56.64 3feq s HIS 229 Cb -0.12 -3.05 0.06 0.00 -0.13 0.00 0.00 32.58 29.35 3feq s HIS 229 CO -0.03 -0.23 0.53 0.00 -2.47 0.00 0.00 174.74 172.55 3feq s ALA 230 N 2.07 -1.38 0.00 1.58 0.00 -1.15 -1.14 121.76 121.74 3feq s ALA 230 Ca 0.41 1.76 0.00 0.00 0.00 0.00 0.00 51.96 54.13 3feq s ALA 230 Cb -0.17 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.91 3feq s ALA 230 CO 0.14 -0.29 0.00 0.66 0.00 0.00 0.00 175.76 176.27 3feq n TYR 231 N 3.70 0.00 -1.15 0.00 4.01 -1.26 -1.71 117.16 120.75 3feq n TYR 231 Ca -0.19 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.22 3feq n TYR 231 Cb 0.57 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.72 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 -0.79 2.20 0.29 -0.72 -4.23 -1.26 -2.30 115.64 108.83 3feq s THR 232 Ca 0.00 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.57 3feq s THR 232 Cb 0.00 -2.47 0.25 0.00 1.34 0.00 0.00 72.50 71.62 3feq s THR 232 CO 0.00 -0.06 1.96 1.23 -0.54 0.00 0.00 174.62 177.20 3feq h GLY 233 N -0.90 1.18 0.51 3.99 0.00 -1.70 -1.42 103.07 104.74 3feq h GLY 233 Ca -0.46 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.42 3feq h GLY 233 CO 0.47 0.44 -0.39 -0.09 0.00 0.00 0.00 176.54 176.97 3feq h ARG 234 N 1.14 -0.71 -0.27 4.80 2.43 -1.91 0.86 114.38 120.71 3feq h ARG 234 Ca 0.30 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 3feq h ARG 234 Cb -0.11 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3feq h ARG 234 CO -0.06 -0.47 0.15 0.00 -1.51 0.00 0.00 179.97 178.07 3feq h ALA 235 N -0.30 1.76 -0.08 2.80 0.00 -1.87 -2.55 119.26 119.03 3feq h ALA 235 Ca -0.01 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 3feq h ALA 235 Cb 0.69 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3feq h ALA 235 CO -0.12 0.21 -0.87 0.82 0.00 0.00 0.00 179.25 179.29 3feq h ILE 236 N 0.37 1.31 0.81 0.00 2.04 -0.93 -2.99 117.51 118.11 3feq h ILE 236 Ca 0.10 -2.14 -0.04 0.00 1.00 0.00 0.00 64.86 63.78 3feq h ILE 236 Cb 0.01 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3feq h ILE 236 CO -0.02 0.66 -0.48 0.00 0.00 0.00 0.00 178.15 178.31 3feq h ALA 237 N 0.59 -1.26 -0.78 1.87 0.00 -0.42 -1.40 119.26 117.85 3feq h ALA 237 Ca -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3feq h ALA 237 Cb 1.50 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.85 3feq h ALA 237 CO 0.17 -1.22 0.46 0.07 0.00 0.00 0.00 179.25 178.73 3feq h ARG 238 N -1.21 1.07 -0.99 0.00 0.11 -1.63 0.26 114.38 112.00 3feq h ARG 238 Ca -0.11 -0.11 0.10 0.00 0.10 0.00 0.00 59.98 59.97 3feq h ARG 238 Cb 0.96 -0.22 -0.08 0.00 1.11 0.00 0.00 29.97 31.75 3feq h ARG 238 CO 0.12 0.77 0.62 0.00 0.10 0.00 0.00 179.97 181.58 3feq h ALA 239 N 1.24 1.45 0.20 0.08 0.00 -1.46 -0.73 119.26 120.05 3feq h ALA 239 Ca 0.28 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 239 Cb -0.02 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 17.57 3feq h ALA 239 CO -0.05 0.28 -1.38 0.28 0.00 0.00 0.00 179.25 178.39 3feq h VAL 240 N 1.04 1.35 0.00 0.00 2.07 0.01 -2.58 116.25 118.13 3feq h VAL 240 Ca 0.47 -2.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.21 3feq h VAL 240 Cb 0.38 2.96 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 3feq h VAL 240 CO -0.24 0.83 -0.03 0.03 0.02 0.00 0.00 177.57 178.18 3feq h ARG 241 N 0.14 0.00 0.00 1.57 3.08 -0.28 -1.53 114.38 117.37 3feq h ARG 241 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3feq h ARG 241 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.12 3feq h ARG 241 CO 0.25 0.03 -0.05 0.00 -1.07 0.00 0.00 179.97 179.13 3feq n GLY 243 N 1.22 1.47 3.76 0.00 0.00 -0.58 -4.63 105.19 106.43 3feq n GLY 243 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 2.82 -0.10 1.61 -7.23 -1.00 -4.78 120.40 109.72 3feq s VAL 244 Ca 0.00 0.78 -0.09 0.00 -1.81 0.00 0.00 61.98 60.86 3feq s VAL 244 Cb 0.00 -3.50 -0.27 0.00 0.56 0.00 0.00 36.38 33.17 3feq s VAL 244 CO 0.00 0.17 0.45 -0.09 -0.31 0.00 0.00 175.10 175.32 3feq h ARG 245 N 3.94 0.29 -6.32 4.82 2.43 -1.69 -3.44 114.38 114.41 3feq h ARG 245 Ca -0.48 -0.49 -0.64 0.00 -0.81 0.00 0.00 59.98 57.56 3feq h ARG 245 Cb 1.22 0.18 -0.29 0.00 -0.42 0.00 0.00 29.97 30.67 3feq h ARG 245 CO 0.69 1.23 -0.87 0.95 -1.51 0.00 0.00 179.97 180.47 3feq s THR 246 N -2.55 1.84 -0.17 0.20 -4.23 -1.11 -0.99 115.64 108.64 3feq s THR 246 Ca -0.21 -1.07 -0.04 0.00 -1.18 0.00 0.00 61.69 59.19 3feq s THR 246 Cb 0.06 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 3feq s THR 246 CO 0.78 0.45 -0.03 -0.63 -0.54 0.00 0.00 174.62 174.66 3feq s ILE 247 N -0.61 3.87 0.07 2.99 -1.09 -0.36 -1.18 121.20 124.89 3feq s ILE 247 Ca 0.09 -0.36 -0.11 0.00 -2.23 0.00 0.00 60.65 58.04 3feq s ILE 247 Cb -0.09 -2.71 -0.06 0.00 -1.58 0.00 0.00 42.46 38.02 3feq s ILE 247 CO -0.00 0.47 0.41 -1.61 -1.23 0.00 0.00 174.94 172.98 3feq s GLU 248 N 0.61 3.80 4.01 2.79 0.41 0.34 0.18 118.70 130.84 3feq s GLU 248 Ca -0.02 0.24 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 3feq s GLU 248 Cb -0.14 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 3feq s GLU 248 CO 0.02 0.58 0.00 0.72 -0.49 0.00 0.00 175.26 176.09 3feq n HIS 249 N 1.08 0.00 -1.09 1.61 8.25 0.18 -2.93 115.22 122.32 3feq n HIS 249 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 3feq n HIS 249 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 0.25 -1.41 0.00 -0.69 -3.66 105.19 100.35 3feq n GLY 250 Ca 0.00 -0.73 0.11 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 -0.66 1.61 4.21 -1.76 -3.09 115.58 115.88 3feq h ASN 251 Ca 0.00 0.00 -0.44 0.00 1.21 0.00 0.00 56.30 57.07 3feq h ASN 251 Cb 0.36 0.00 -0.28 0.00 -1.12 0.00 0.00 38.32 37.28 3feq h ASN 251 CO 0.00 0.15 -0.14 0.18 -1.29 0.00 0.00 177.43 176.32 3feq n LEU 252 N -3.80 5.29 -4.75 1.61 4.77 -0.97 -4.38 117.00 114.77 3feq n LEU 252 Ca -0.02 -4.28 -0.38 0.00 -0.03 0.00 0.00 56.01 51.30 3feq n LEU 252 Cb 0.25 -0.60 0.04 0.00 -2.33 0.00 0.00 43.42 40.77 3feq n LEU 252 CO 0.32 1.64 0.99 0.68 -1.33 0.00 0.00 177.39 179.69 3feq s VAL 253 N -4.14 2.07 0.45 4.08 -7.23 -1.17 -1.88 120.40 112.57 3feq s VAL 253 Ca 0.52 0.05 0.07 0.00 -1.81 0.00 0.00 61.98 60.81 3feq s VAL 253 Cb 0.43 -3.03 0.02 0.00 0.56 0.00 0.00 36.38 34.37 3feq s VAL 253 CO 0.01 -0.00 0.62 1.51 -0.31 0.00 0.00 175.10 176.93 3feq s ASP 254 N -0.92 5.55 0.44 4.85 1.47 -1.26 -4.85 116.67 121.95 3feq s ASP 254 Ca 0.71 -0.37 0.24 0.00 1.18 0.00 0.00 52.55 54.31 3feq s ASP 254 Cb -0.41 -0.64 0.74 0.00 -0.34 0.00 0.00 42.92 42.27 3feq s ASP 254 CO 0.48 -0.87 1.74 1.05 0.68 0.00 0.00 175.17 178.26 3feq h GLU 255 N 0.51 0.00 0.14 2.11 9.09 -1.98 -2.16 114.58 122.29 3feq h GLU 255 Ca -0.40 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.02 3feq h GLU 255 Cb 1.28 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.34 3feq h GLU 255 CO 0.46 0.18 -0.51 0.00 0.05 0.00 0.00 179.01 179.19 3feq h ALA 256 N 1.82 -0.99 -0.40 1.06 0.00 -1.99 0.86 119.26 119.62 3feq h ALA 256 Ca -0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3feq h ALA 256 Cb 0.87 0.88 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 3feq h ALA 256 CO 0.02 -1.11 0.19 0.00 0.00 0.00 0.00 179.25 178.35 3feq h ALA 257 N -0.61 0.50 -0.68 0.00 0.00 -1.85 -1.94 119.26 114.68 3feq h ALA 257 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3feq h ALA 257 Cb 0.74 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 3feq h ALA 257 CO -0.26 -0.18 0.30 0.00 0.00 0.00 0.00 179.25 179.12 3feq h ALA 258 N 1.22 0.93 -0.08 0.00 0.00 -1.33 0.26 119.26 120.26 3feq h ALA 258 Ca 0.17 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3feq h ALA 258 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3feq h ALA 258 CO -0.13 -0.12 -0.04 -0.22 0.00 0.00 0.00 179.25 178.74 3feq h LYS 259 N 0.51 -0.04 -0.99 0.00 3.64 -0.35 -0.72 116.57 118.62 3feq h LYS 259 Ca 0.35 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.81 3feq h LYS 259 Cb 0.41 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 3feq h LYS 259 CO -0.30 -0.03 0.63 1.25 -2.27 0.00 0.00 179.45 178.73 3feq h LEU 260 N -0.04 0.98 0.26 5.20 5.85 -0.68 -0.67 115.31 126.21 3feq h LEU 260 Ca 0.05 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3feq h LEU 260 Cb 0.11 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3feq h LEU 260 CO -0.10 0.59 -0.13 -0.03 -0.34 0.00 0.00 178.44 178.43 3feq h MET 261 N 1.09 -0.34 -0.94 1.25 4.05 0.22 -2.08 114.93 118.17 3feq h MET 261 Ca 0.45 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.92 3feq h MET 261 Cb 0.29 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.11 3feq h MET 261 CO -0.21 -0.21 0.62 1.25 0.23 0.00 0.00 176.91 178.59 3feq h HIS 262 N -0.37 1.17 -0.40 1.39 -0.00 -0.68 -1.57 115.15 114.68 3feq h HIS 262 Ca -0.04 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3feq h HIS 262 Cb 0.29 -0.39 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 3feq h HIS 262 CO -0.05 0.70 0.26 0.93 -0.00 0.00 0.00 177.93 179.77 3feq h GLU 263 N 1.23 0.52 0.00 5.26 5.08 -1.01 -2.96 114.58 122.70 3feq h GLU 263 Ca 0.36 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 3feq h GLU 263 Cb -0.06 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 3feq h GLU 263 CO -0.10 0.35 -0.13 0.45 -1.00 0.00 0.00 179.01 178.58 3feq h HIS 264 N 0.54 0.00 0.00 4.33 3.86 -0.65 -3.47 115.15 119.76 3feq h HIS 264 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 3feq h HIS 264 Cb -0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.41 3feq h HIS 264 CO -0.05 0.13 0.00 0.41 0.86 0.00 0.00 177.93 179.28 3feq n GLY 265 N 0.68 0.76 3.71 2.45 0.00 -0.66 -5.07 105.19 107.06 3feq n GLY 265 Ca 0.02 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 3.36 0.76 4.61 0.00 -0.90 -5.00 121.76 122.60 3feq s ALA 266 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 3feq s ALA 266 Cb 0.00 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.22 3feq s ALA 266 CO 0.00 -0.15 1.12 -0.06 0.00 0.00 0.00 175.76 176.67 3feq s PHE 267 N 0.91 3.08 0.10 0.00 0.08 -0.16 -4.60 117.98 117.39 3feq s PHE 267 Ca 0.36 0.98 0.09 0.00 0.12 0.00 0.00 56.93 58.48 3feq s PHE 267 Cb -0.17 -3.21 -0.04 0.00 -0.57 0.00 0.00 43.02 39.03 3feq s PHE 267 CO 0.17 -1.53 -0.23 0.08 -0.10 0.00 0.00 175.22 173.61 3feq s VAL 268 N -3.37 1.87 -0.40 -0.44 1.01 -0.67 -1.22 120.40 117.18 3feq s VAL 268 Ca 0.60 -1.57 0.02 0.00 0.00 0.00 0.00 61.98 61.03 3feq s VAL 268 Cb -0.12 -1.68 0.12 0.00 0.00 0.00 0.00 36.38 34.70 3feq s VAL 268 CO 0.52 0.01 0.18 -0.69 0.00 0.00 0.00 175.10 175.12 3feq s VAL 269 N -1.09 1.46 0.71 2.92 1.01 0.13 -0.83 120.40 124.71 3feq s VAL 269 Ca 0.09 -2.27 -0.13 0.00 0.00 0.00 0.00 61.98 59.67 3feq s VAL 269 Cb -0.10 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.25 3feq s VAL 269 CO 0.04 -0.79 1.09 -2.84 0.00 0.00 0.00 175.10 172.61 3feq s PRO 270 N 0.72 2.61 -0.35 2.72 0.02 -1.24 0.48 135.00 139.96 3feq s PRO 270 Ca 0.15 1.24 0.15 0.00 0.02 0.00 0.00 61.00 62.55 3feq s PRO 270 Cb -0.22 -1.94 0.40 0.00 0.02 0.00 0.00 34.50 32.76 3feq s PRO 270 CO -0.08 -1.38 0.83 0.25 -0.33 0.00 0.00 177.00 176.30 3feq n THR 271 N -2.94 0.37 -0.05 0.99 -2.24 -1.26 -3.34 114.28 105.81 3feq n THR 271 Ca 0.09 -3.88 -0.09 0.00 -2.27 0.00 0.00 64.05 57.91 3feq n THR 271 Cb 0.53 0.17 0.07 0.00 -2.10 0.00 0.00 70.33 69.00 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 3.00 0.73 -1.09 3.22 3.38 -1.85 -2.89 115.31 119.81 3feq h LEU 272 Ca 0.01 -0.32 0.20 0.00 0.09 0.00 0.00 57.88 57.86 3feq h LEU 272 Cb 1.07 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.51 3feq h LEU 272 CO 0.50 1.02 0.61 1.62 0.09 0.00 0.00 178.44 182.29 3feq h VAL 273 N 0.58 0.69 0.00 1.22 3.04 -1.85 -1.89 116.25 118.04 3feq h VAL 273 Ca 0.05 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 65.48 3feq h VAL 273 Cb 0.89 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.10 3feq h VAL 273 CO 0.08 0.13 -0.11 0.00 -1.01 0.00 0.00 177.57 176.65 3feq h THR 274 N 0.70 0.87 0.06 3.17 1.03 -1.63 -1.50 112.91 115.61 3feq h THR 274 Ca 0.57 -0.42 -0.25 0.00 -0.01 0.00 0.00 66.41 66.30 3feq h THR 274 Cb 0.97 1.24 -0.01 0.00 -1.07 0.00 0.00 68.15 69.27 3feq h THR 274 CO -0.35 0.11 -1.16 1.88 -0.01 0.00 0.00 175.52 175.99 3feq h TYR 275 N 0.00 0.24 -0.58 0.00 0.05 -1.52 -0.94 116.97 114.22 3feq h TYR 275 Ca -0.00 -0.17 -0.04 0.00 0.05 0.00 0.00 58.73 58.57 3feq h TYR 275 Cb 0.23 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 3feq h TYR 275 CO 0.00 1.14 0.21 -0.44 -1.05 0.00 0.00 178.16 178.02 3feq h ASP 276 N 0.04 0.82 -0.50 3.88 3.45 -1.30 -0.13 116.42 122.66 3feq h ASP 276 Ca -0.09 -0.19 -0.07 0.00 0.43 0.00 0.00 57.03 57.12 3feq h ASP 276 Cb 1.88 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 40.42 3feq h ASP 276 CO 0.16 0.79 0.06 0.00 -1.57 0.00 0.00 179.24 178.68 3feq h ALA 277 N 1.06 0.67 0.00 3.45 0.00 -1.27 -2.23 119.26 120.95 3feq h ALA 277 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3feq h ALA 277 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3feq h ALA 277 CO -0.01 0.43 0.00 -0.07 0.00 0.00 0.00 179.25 179.60 3feq h LEU 278 N 0.72 0.00 0.11 0.00 3.38 -1.02 -1.11 115.31 117.39 3feq h LEU 278 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3feq h LEU 278 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3feq h LEU 278 CO 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.49 3feq h ALA 279 N 2.25 -0.15 0.25 1.53 0.00 -0.76 -3.01 119.26 119.38 3feq h ALA 279 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3feq h ALA 279 Cb 0.68 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3feq h ALA 279 CO 0.00 -0.28 -0.12 0.87 0.00 0.00 0.00 179.25 179.72 3feq h LYS 280 N -0.75 -0.33 -0.67 0.00 6.56 -1.28 -3.38 116.57 116.73 3feq h LYS 280 Ca -0.01 0.02 -0.48 0.00 -1.06 0.00 0.00 60.65 59.12 3feq h LYS 280 Cb 0.55 0.07 -0.34 0.00 -0.57 0.00 0.00 32.23 31.94 3feq h LYS 280 CO 0.02 0.03 -0.54 0.72 -2.06 0.00 0.00 179.45 177.63 3feq n HIS 281 N -5.04 2.38 0.00 -1.35 8.25 -0.43 -4.88 115.22 114.15 3feq n HIS 281 Ca -0.09 -2.19 0.00 0.00 -0.26 0.00 0.00 57.72 55.18 3feq n HIS 281 Cb 0.26 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.90 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 -0.99 0.07 -1.41 0.00 -1.14 -2.09 105.19 98.83 3feq n GLY 282 Ca 0.43 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.53 3feq n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 283 N -1.12 1.49 0.05 4.61 0.00 -1.26 -2.81 120.51 121.46 3feq n ALA 283 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.30 3feq n ALA 283 Cb 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 3feq n ALA 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3feq h GLU 284 N 0.00 0.63 -0.74 0.00 4.81 -1.88 -3.27 114.58 114.13 3feq h GLU 284 Ca 0.00 -0.67 -0.11 0.00 -0.13 0.00 0.00 59.36 58.44 3feq h GLU 284 Cb 0.23 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 3feq h GLU 284 CO 0.00 1.27 0.14 1.19 -0.73 0.00 0.00 179.01 180.88 3feq n PHE 285 N -3.83 1.95 -0.58 0.92 3.72 -0.89 -4.92 117.46 113.84 3feq n PHE 285 Ca -0.10 -0.87 0.00 0.00 -0.05 0.00 0.00 57.45 56.43 3feq n PHE 285 Cb 0.87 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 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 0.16 0.69 3.68 1.37 0.00 -1.23 -4.20 105.19 105.65 3feq n GLY 286 Ca 0.30 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.61 4.36 0.18 1.61 0.00 -1.22 -4.25 119.30 119.37 3feq s MET 287 Ca 0.00 1.07 -0.29 0.00 0.00 0.00 0.00 55.69 56.47 3feq s MET 287 Cb 0.00 -3.54 -0.17 0.00 0.00 0.00 0.00 34.83 31.12 3feq s MET 287 CO 0.00 -0.23 0.57 -0.35 0.00 0.00 0.00 175.02 175.01 3feq n PRO 288 N 4.81 0.00 -0.22 4.11 -0.04 -1.26 -4.25 135.00 138.15 3feq n PRO 288 Ca 0.04 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.69 3feq n PRO 288 Cb 0.49 -1.04 0.53 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 1.18 0.36 -0.00 0.54 0.11 -1.95 -1.51 132.00 130.72 3feq h PRO 289 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3feq h PRO 289 Cb 1.43 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3feq h PRO 289 CO 0.57 0.24 -0.23 -0.85 -0.21 0.00 0.00 178.00 177.52 3feq n GLU 290 N -4.49 0.60 0.05 1.05 0.00 -1.26 -3.02 120.64 113.58 3feq n GLU 290 Ca 0.18 -0.29 -0.13 0.00 0.00 0.00 0.00 57.16 56.92 3feq n GLU 290 Cb 0.70 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 30.51 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 0.72 0.21 1.34 -1.84 0.02 -1.52 -3.31 113.55 109.18 3feq h SER 291 Ca 0.00 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 3feq h SER 291 Cb 0.45 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 3feq h SER 291 CO 0.00 1.24 -0.05 0.58 -1.14 0.00 0.00 176.83 177.46 3feq h VAL 292 N 0.04 0.11 -0.28 2.27 2.07 -1.54 -2.77 116.25 116.15 3feq h VAL 292 Ca -0.19 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 3feq h VAL 292 Cb 1.95 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 3feq h VAL 292 CO 0.14 0.05 -0.22 0.00 0.02 0.00 0.00 177.57 177.56 3feq h ALA 293 N 1.95 1.09 0.00 1.67 0.00 -1.65 -3.16 119.26 119.16 3feq h ALA 293 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3feq h ALA 293 Cb 0.74 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3feq h ALA 293 CO 0.01 0.56 0.00 1.63 0.00 0.00 0.00 179.25 181.45 3feq n LYS 294 N -4.13 0.09 0.08 0.00 5.02 -1.05 -3.73 118.16 114.45 3feq n LYS 294 Ca -0.00 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 3feq n LYS 294 Cb 0.39 -1.61 0.16 0.00 -0.02 0.00 0.00 35.03 33.95 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 -0.84 -0.18 3.04 -1.51 -3.35 116.25 113.41 3feq h VAL 295 Ca 0.00 -0.61 -0.02 0.00 -1.01 0.00 0.00 66.70 65.06 3feq h VAL 295 Cb 0.56 1.24 -0.04 0.00 -2.01 0.00 0.00 31.29 31.04 3feq h VAL 295 CO 0.00 0.00 0.44 0.00 -1.01 0.00 0.00 177.57 177.00 3feq h ALA 296 N 2.39 1.19 0.14 3.17 0.00 -1.70 -3.31 119.26 121.15 3feq h ALA 296 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.48 3feq h ALA 296 Cb 0.80 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3feq h ALA 296 CO 0.00 0.64 -1.35 0.66 0.00 0.00 0.00 179.25 179.20 3feq h SER 297 N 1.18 0.47 1.02 0.00 4.64 -1.82 -3.37 113.55 115.68 3feq h SER 297 Ca 0.29 -0.54 -0.15 0.00 -0.47 0.00 0.00 61.79 60.93 3feq h SER 297 Cb 0.06 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 3feq h SER 297 CO -0.04 1.43 -0.70 -0.37 -0.87 0.00 0.00 176.83 176.28 3feq h VAL 298 N 0.08 1.31 0.00 0.95 -1.51 -1.75 -3.16 116.25 112.18 3feq h VAL 298 Ca -0.18 -2.55 -0.05 0.00 -1.23 0.00 0.00 66.70 62.69 3feq h VAL 298 Cb 2.01 2.45 -0.01 0.00 -2.13 0.00 0.00 31.29 33.61 3feq h VAL 298 CO 0.20 0.68 -0.25 0.06 -1.23 0.00 0.00 177.57 177.03 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.72 -3.06 115.11 118.59 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 1.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.96 3feq h GLN 299 CO 0.09 0.25 0.00 1.04 0.09 0.00 0.00 178.83 180.30 3feq n GLN 300 N -3.25 0.00 0.00 0.06 1.13 -1.19 -2.31 117.38 111.81 3feq n GLN 300 Ca 0.02 0.62 0.07 0.00 -1.94 0.00 0.00 57.00 55.77 3feq n GLN 300 Cb 0.54 -1.49 0.42 0.00 0.11 0.00 0.00 30.24 29.82 3feq n GLN 300 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3feq n LYS 301 N -2.22 0.40 0.22 -1.09 4.01 -1.25 -3.88 118.16 114.35 3feq n LYS 301 Ca 0.00 0.04 -0.15 0.00 -0.51 0.00 0.00 58.31 57.68 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 2.30 -0.54 0.91 0.72 0.00 -1.35 0.19 103.07 105.29 3feq h GLY 302 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 3feq h GLY 302 CO 0.00 -0.20 0.09 3.21 0.00 0.00 0.00 176.54 179.64 3feq h ARG 303 N -0.59 0.52 -0.88 4.80 3.08 -1.69 -3.05 114.38 116.57 3feq h ARG 303 Ca -0.05 -0.12 0.13 0.00 0.07 0.00 0.00 59.98 60.00 3feq h ARG 303 Cb 0.44 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.33 3feq h ARG 303 CO 0.09 0.58 0.50 1.49 -1.07 0.00 0.00 179.97 181.55 3feq h GLU 304 N 0.38 0.75 -0.02 0.04 4.81 -1.69 -2.62 114.58 116.22 3feq h GLU 304 Ca 0.10 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3feq h GLU 304 Cb 0.28 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3feq h GLU 304 CO -0.00 0.49 -0.23 0.66 -0.73 0.00 0.00 179.01 179.20 3feq h SER 305 N 0.77 0.03 -0.95 1.04 4.64 -0.52 -1.66 113.55 116.90 3feq h SER 305 Ca 0.45 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.85 3feq h SER 305 Cb 0.53 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.55 3feq h SER 305 CO -0.30 0.26 0.60 -0.07 -0.87 0.00 0.00 176.83 176.45 3feq h LEU 306 N 0.03 0.93 0.08 5.97 4.07 -1.51 -1.18 115.31 123.70 3feq h LEU 306 Ca 0.00 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 3feq h LEU 306 Cb 0.43 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.00 3feq h LEU 306 CO 0.03 0.57 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.59 3feq h GLU 307 N 1.05 -0.10 -0.95 1.13 5.08 -1.41 -1.03 114.58 118.35 3feq h GLU 307 Ca 0.43 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.98 3feq h GLU 307 Cb 0.25 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.44 3feq h GLU 307 CO -0.20 0.18 0.60 0.82 -1.00 0.00 0.00 179.01 179.42 3feq h ILE 308 N -0.39 0.74 -0.17 3.13 2.04 -1.31 0.10 117.51 121.65 3feq h ILE 308 Ca -0.01 -0.22 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 3feq h ILE 308 Cb 0.34 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 3feq h ILE 308 CO 0.02 0.12 -0.52 1.88 0.00 0.00 0.00 178.15 179.64 3feq h TYR 309 N 0.64 0.85 -0.23 1.37 0.05 -0.98 -2.25 116.97 116.43 3feq h TYR 309 Ca 0.51 -0.34 0.01 0.00 0.05 0.00 0.00 58.73 58.95 3feq h TYR 309 Cb 0.93 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.51 3feq h TYR 309 CO -0.00 1.13 0.13 0.00 -1.05 0.00 0.00 178.16 178.37 3feq h ALA 310 N 0.56 0.28 -0.35 3.88 0.00 0.17 0.38 119.26 124.17 3feq h ALA 310 Ca -0.02 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3feq h ALA 310 Cb 1.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3feq h ALA 310 CO 0.11 -0.27 0.18 -0.91 0.00 0.00 0.00 179.25 178.36 3feq h ASN 311 N 0.27 0.26 0.79 0.00 2.35 -0.78 -1.48 115.58 116.98 3feq h ASN 311 Ca 0.09 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3feq h ASN 311 Cb -0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.34 3feq h ASN 311 CO -0.04 0.19 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 3feq n ALA 312 N -2.27 2.07 -2.61 -0.83 0.00 -0.85 -4.91 120.51 111.11 3feq n ALA 312 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 3feq n ALA 312 Cb 0.08 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.17 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 0.90 0.73 3.57 0.00 0.00 -0.56 -4.72 105.19 105.10 3feq n GLY 313 Ca 0.06 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.04 5.25 0.21 1.61 1.01 0.06 -4.84 120.40 120.66 3feq s VAL 314 Ca 0.07 0.09 -0.32 0.00 0.00 0.00 0.00 61.98 61.83 3feq s VAL 314 Cb -0.03 -3.67 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 3feq s VAL 314 CO 0.10 0.09 1.35 0.29 0.00 0.00 0.00 175.10 176.92 3feq n LYS 315 N 5.18 1.78 -5.12 2.72 4.01 -1.26 -4.60 118.16 120.87 3feq n LYS 315 Ca -0.12 0.63 -0.32 0.00 -0.51 0.00 0.00 58.31 58.00 3feq n LYS 315 Cb 0.51 -2.25 -0.16 0.00 -0.51 0.00 0.00 35.03 32.61 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 -0.29 2.89 0.17 1.97 -1.94 -1.26 -1.68 119.30 119.17 3feq s MET 316 Ca 0.71 -0.83 0.07 0.00 -1.71 0.00 0.00 55.69 53.92 3feq s MET 316 Cb -0.71 -2.32 -0.04 0.00 2.01 0.00 0.00 34.83 33.76 3feq s MET 316 CO 0.49 0.30 0.02 0.20 -0.01 0.00 0.00 175.02 176.03 3feq s GLY 317 N 0.06 1.73 0.26 -0.03 0.00 -0.01 -4.37 107.32 104.97 3feq s GLY 317 Ca -0.09 -1.35 -0.30 0.00 0.00 0.00 0.00 44.72 42.99 3feq s GLY 317 CO 0.06 -1.36 1.41 -0.12 0.00 0.00 0.00 173.10 173.09 3feq s PHE 318 N -1.74 3.03 -0.23 1.90 5.36 -0.26 -4.03 117.98 122.01 3feq s PHE 318 Ca 0.28 1.10 -0.13 0.00 -0.96 0.00 0.00 56.93 57.22 3feq s PHE 318 Cb -0.09 -3.79 0.07 0.00 -0.34 0.00 0.00 43.02 38.87 3feq s PHE 318 CO 0.19 -2.50 0.57 0.20 -1.46 0.00 0.00 175.22 172.22 3feq s GLY 319 N 0.23 -0.51 -0.21 13.12 0.00 -1.21 -0.19 107.32 118.55 3feq s GLY 319 Ca 0.57 2.05 -0.16 0.00 0.00 0.00 0.00 44.72 47.18 3feq s GLY 319 CO 0.45 2.14 -0.33 -1.14 0.00 0.00 0.00 173.10 174.21 3feq n SER 320 N 4.35 1.94 -3.52 1.64 3.41 -1.19 -4.02 113.62 116.23 3feq n SER 320 Ca -0.21 0.35 -0.20 0.00 -0.26 0.00 0.00 58.87 58.55 3feq n SER 320 Cb 0.57 -0.78 0.08 0.00 -0.26 0.00 0.00 64.21 63.83 3feq n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3feq n ASP 321 N -4.41 -4.03 -4.84 4.04 2.03 0.19 -3.97 116.55 105.57 3feq n ASP 321 Ca -0.26 -0.59 -0.36 0.00 0.52 0.00 0.00 54.79 54.10 3feq n ASP 321 Cb 0.62 -5.04 -0.06 0.00 -0.72 0.00 0.00 41.12 35.92 3feq n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3feq s LEU 322 N -6.82 4.40 -0.02 -2.67 1.43 -1.26 -4.81 118.68 108.93 3feq s LEU 322 Ca 0.28 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.45 3feq s LEU 322 Cb -0.12 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 3feq s LEU 322 CO 0.73 0.19 -0.21 -0.76 0.23 0.00 0.00 176.35 176.54 3feq s LEU 323 N -1.65 2.39 0.00 1.79 1.43 -1.26 -4.59 118.68 116.79 3feq s LEU 323 Ca 0.33 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3feq s LEU 323 Cb -0.16 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.62 3feq s LEU 323 CO 0.18 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.68 3feq n GLY 324 N 2.22 2.33 0.26 -3.19 0.00 -0.99 -2.90 105.19 102.92 3feq n GLY 324 Ca -0.17 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.52 3feq n GLY 324 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3feq h GLU 325 N 0.00 0.00 0.00 1.61 9.09 -1.90 -1.16 114.58 122.22 3feq h GLU 325 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3feq h GLU 325 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3feq h GLU 325 CO 0.00 0.12 0.02 -1.33 0.05 0.00 0.00 179.01 177.87 3feq n MET 326 N -3.54 0.00 0.34 1.06 2.81 -1.14 -2.57 117.12 114.07 3feq n MET 326 Ca -0.01 0.31 0.20 0.00 -1.81 0.00 0.00 57.70 56.39 3feq n MET 326 Cb 0.26 -1.52 1.07 0.00 -0.71 0.00 0.00 33.22 32.31 3feq n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3feq h HIS 327 N 0.00 0.00 -0.10 2.03 3.86 -1.35 -2.37 115.15 117.23 3feq h HIS 327 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 3feq h HIS 327 Cb 0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 3feq h HIS 327 CO 0.00 0.00 -0.32 0.00 0.86 0.00 0.00 177.93 178.47 3feq h ALA 328 N 1.75 1.30 0.00 2.45 0.00 -1.77 -3.20 119.26 119.79 3feq h ALA 328 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3feq h ALA 328 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3feq h ALA 328 CO -0.00 0.49 0.00 1.19 0.00 0.00 0.00 179.25 180.93 3feq n PHE 329 N -4.12 0.00 -0.10 0.00 3.01 -0.89 -4.40 117.46 110.96 3feq n PHE 329 Ca -0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.48 3feq n PHE 329 Cb 0.40 -0.04 0.35 0.00 -0.01 0.00 0.00 39.48 40.17 3feq n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3feq h GLN 330 N 0.06 0.73 0.00 -1.08 4.15 -1.78 -1.24 115.11 115.96 3feq h GLN 330 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3feq h GLN 330 Cb 0.21 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.74 3feq h GLN 330 CO 0.00 0.49 -0.11 0.77 -1.93 0.00 0.00 178.83 178.04 3feq h SER 331 N 0.76 0.00 -0.30 -0.69 0.02 -1.89 -3.31 113.55 108.13 3feq h SER 331 Ca 0.21 -0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.24 3feq h SER 331 Cb -0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3feq h SER 331 CO -0.05 0.01 0.29 1.23 -1.14 0.00 0.00 176.83 177.17 3feq h GLY 332 N 4.20 0.00 1.66 -3.77 0.00 -1.39 -1.49 103.07 102.28 3feq h GLY 332 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3feq h GLY 332 CO 0.00 0.00 0.21 -2.09 0.00 0.00 0.00 176.54 174.66 3feq h GLU 333 N 0.00 0.46 -0.54 4.80 4.57 -1.73 -2.56 114.58 119.57 3feq h GLU 333 Ca 0.14 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.40 3feq h GLU 333 Cb 0.72 -0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 29.12 3feq h GLU 333 CO -0.00 0.32 -0.01 0.74 -1.18 0.00 0.00 179.01 178.87 3feq h PHE 334 N 0.47 -0.06 -0.16 0.92 0.04 -1.54 -1.92 116.94 114.68 3feq h PHE 334 Ca 0.13 0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.84 3feq h PHE 334 Cb -0.03 0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 3feq h PHE 334 CO 0.00 -0.14 -0.26 -0.09 -0.60 0.00 0.00 178.31 177.21 3feq h ARG 335 N 0.10 0.47 -0.73 1.51 2.43 -1.63 0.75 114.38 117.28 3feq h ARG 335 Ca 0.28 -0.28 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3feq h ARG 335 Cb 0.43 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 3feq h ARG 335 CO -0.47 0.88 0.48 0.82 -1.51 0.00 0.00 179.97 180.17 3feq h ILE 336 N 0.10 0.97 0.03 1.20 2.04 -1.39 -0.22 117.51 120.24 3feq h ILE 336 Ca 0.01 -0.23 -0.15 0.00 1.00 0.00 0.00 64.86 65.49 3feq h ILE 336 Cb 0.84 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3feq h ILE 336 CO 0.06 0.12 -0.60 0.03 0.00 0.00 0.00 178.15 177.76 3feq h ARG 337 N 0.68 0.35 -0.82 2.37 3.08 -1.13 -3.27 114.38 115.65 3feq h ARG 337 Ca 0.33 -0.42 0.10 0.00 0.07 0.00 0.00 59.98 60.06 3feq h ARG 337 Cb 0.39 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.50 3feq h ARG 337 CO -0.12 1.11 0.46 0.00 -1.07 0.00 0.00 179.97 180.36 3feq h ALA 338 N 0.26 1.17 -0.27 0.04 0.00 -0.50 0.71 119.26 120.67 3feq h ALA 338 Ca -0.08 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.93 3feq h ALA 338 Cb 1.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3feq h ALA 338 CO 0.12 0.07 0.19 0.93 0.00 0.00 0.00 179.25 180.57 3feq h GLU 339 N 0.77 0.04 0.02 0.00 5.08 -1.10 0.37 114.58 119.76 3feq h GLU 339 Ca 0.40 -0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 58.36 3feq h GLU 339 Cb 0.39 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 3feq h GLU 339 CO -0.26 0.03 -2.36 0.28 -1.00 0.00 0.00 179.01 175.70 3feq n VAL 340 N -4.47 1.55 -1.53 3.13 0.31 -0.91 -4.76 118.33 111.65 3feq n VAL 340 Ca 0.03 -0.53 0.07 0.00 -0.01 0.00 0.00 64.34 63.90 3feq n VAL 340 Cb 0.32 -1.58 0.17 0.00 -0.91 0.00 0.00 33.84 31.84 3feq n VAL 340 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3feq n LEU 341 N -3.52 2.38 -1.28 7.52 4.77 0.20 -5.03 117.00 122.03 3feq n LEU 341 Ca -0.45 -3.42 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 3feq n LEU 341 Cb 0.97 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3feq n LEU 341 CO 0.25 1.10 -0.37 0.61 -1.33 0.00 0.00 177.39 177.64 3feq n GLY 342 N -1.05 -4.28 0.00 -0.72 0.00 0.10 -4.20 105.19 95.05 3feq n GLY 342 Ca 0.16 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.51 3feq n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3feq n ASN 343 N -1.05 0.00 -0.13 1.61 0.23 -1.26 -2.03 115.26 112.63 3feq n ASN 343 Ca 0.00 -0.14 -0.10 0.00 -0.53 0.00 0.00 54.58 53.82 3feq n ASN 343 Cb 0.04 -0.27 -0.01 0.00 -2.08 0.00 0.00 39.78 37.45 3feq n ASN 343 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3feq h LEU 344 N 0.00 0.59 -0.34 -4.53 6.46 -1.86 -2.68 115.31 112.95 3feq h LEU 344 Ca 0.00 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.45 3feq h LEU 344 Cb 0.24 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 3feq h LEU 344 CO 0.00 0.67 -0.07 -0.08 -0.62 0.00 0.00 178.44 178.35 3feq h GLU 345 N 0.48 0.65 -0.84 1.25 4.57 -1.58 -0.86 114.58 118.26 3feq h GLU 345 Ca 0.12 -0.24 0.12 0.00 -1.18 0.00 0.00 59.36 58.17 3feq h GLU 345 Cb 0.32 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.78 3feq h GLU 345 CO 0.00 0.81 0.46 0.00 -1.18 0.00 0.00 179.01 179.10 3feq h ALA 346 N 0.82 1.22 0.00 2.92 0.00 -1.55 -1.28 119.26 121.39 3feq h ALA 346 Ca 0.09 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 346 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 346 CO 0.03 0.02 -0.49 -0.07 0.00 0.00 0.00 179.25 178.75 3feq h LEU 347 N 0.73 0.00 -0.64 0.00 3.38 -1.27 -3.12 115.31 114.39 3feq h LEU 347 Ca 0.42 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.28 3feq h LEU 347 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3feq h LEU 347 CO -0.29 0.49 -0.20 0.03 0.09 0.00 0.00 178.44 178.56 3feq h ARG 348 N 0.00 0.86 -0.17 1.13 3.08 -0.24 -3.10 114.38 115.94 3feq h ARG 348 Ca -0.00 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 3feq h ARG 348 Cb 1.20 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 3feq h ARG 348 CO 0.06 0.98 0.04 0.66 -1.07 0.00 0.00 179.97 180.65 3feq h SER 349 N 0.75 0.20 -0.50 7.04 4.64 -1.20 -1.90 113.55 122.59 3feq h SER 349 Ca 0.11 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3feq h SER 349 Cb 0.73 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3feq h SER 349 CO 0.06 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.23 3feq n ALA 350 N -2.50 2.93 -1.12 5.18 0.00 -1.22 -1.10 120.51 122.68 3feq n ALA 350 Ca -0.00 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.74 3feq n ALA 350 Cb 0.14 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3feq n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 351 N 0.60 0.00 -0.02 0.00 -2.24 -0.85 -1.76 114.28 110.00 3feq n THR 351 Ca 0.22 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.87 3feq n THR 351 Cb 0.82 -0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.93 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 1.38 -0.44 4.28 1.35 -1.47 -0.95 112.91 117.07 3feq h THR 352 Ca 0.00 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.66 3feq h THR 352 Cb 0.00 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 3feq h THR 352 CO 0.00 0.31 0.18 0.58 -0.25 0.00 0.00 175.52 176.34 3feq h VAL 353 N -0.41 1.20 -0.70 6.82 2.07 -1.63 -2.66 116.25 120.94 3feq h VAL 353 Ca 0.00 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.93 3feq h VAL 353 Cb 0.52 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3feq h VAL 353 CO 0.01 0.23 0.45 0.00 0.02 0.00 0.00 177.57 178.27 3feq h ALA 354 N 1.02 0.90 -0.47 1.67 0.00 -1.52 -1.99 119.26 118.87 3feq h ALA 354 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3feq h ALA 354 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3feq h ALA 354 CO -0.01 0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.61 3feq h ALA 355 N 1.28 1.34 -0.13 0.00 0.00 -0.95 -2.30 119.26 118.49 3feq h ALA 355 Ca 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3feq h ALA 355 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3feq h ALA 355 CO -0.08 0.47 0.04 1.49 0.00 0.00 0.00 179.25 181.17 3feq h GLU 356 N 0.68 0.21 -0.54 0.00 4.81 -1.13 0.53 114.58 119.13 3feq h GLU 356 Ca 0.15 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.45 3feq h GLU 356 Cb 0.24 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.48 3feq h GLU 356 CO -0.00 0.34 -0.26 0.82 -0.73 0.00 0.00 179.01 179.18 3feq h ILE 357 N 0.03 0.28 -0.22 2.32 2.04 -0.84 0.32 117.51 121.45 3feq h ILE 357 Ca 0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 3feq h ILE 357 Cb 0.22 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 3feq h ILE 357 CO -0.00 0.00 0.04 1.33 0.00 0.00 0.00 178.15 179.52 3feq n VAL 358 N -5.43 1.09 -3.97 1.67 0.24 -0.96 -4.86 118.33 106.11 3feq n VAL 358 Ca 0.05 -0.51 -0.28 0.00 -2.04 0.00 0.00 64.34 61.56 3feq n VAL 358 Cb 0.34 -0.50 -0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 0.16 -1.97 -1.00 -1.34 3.02 0.10 -4.87 115.26 109.37 3feq n ASN 359 Ca 0.11 -0.93 0.05 0.00 -0.03 0.00 0.00 54.58 53.77 3feq n ASN 359 Cb 0.63 -3.31 0.08 0.00 -0.61 0.00 0.00 39.78 36.58 3feq n ASN 359 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3feq n MET 360 N -4.43 0.55 -1.70 3.52 2.81 0.18 -5.01 117.12 113.04 3feq n MET 360 Ca -0.16 -2.29 -0.43 0.00 -1.81 0.00 0.00 57.70 53.01 3feq n MET 360 Cb 0.61 -0.65 -0.03 0.00 -0.71 0.00 0.00 33.22 32.44 3feq n MET 360 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3feq n GLN 361 N -0.18 2.62 0.00 0.03 0.00 -1.06 -0.86 117.38 117.93 3feq n GLN 361 Ca 0.10 0.95 0.00 0.00 0.00 0.00 0.00 57.00 58.05 3feq n GLN 361 Cb 0.92 -2.79 0.00 0.00 0.00 0.00 0.00 30.24 28.37 3feq n GLN 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3feq n GLY 362 N 3.94 3.07 0.13 2.61 0.00 -1.26 -4.80 105.19 108.87 3feq n GLY 362 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.54 0.69 -4.39 1.61 -0.06 -0.04 -4.30 117.38 109.34 3feq n GLN 363 Ca 0.00 0.28 -0.20 0.00 -2.00 0.00 0.00 57.00 55.07 3feq n GLN 363 Cb 0.00 -1.64 -0.09 0.00 -4.06 0.00 0.00 30.24 24.45 3feq n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3feq s LEU 364 N -7.06 1.80 0.00 1.69 1.43 -0.37 -0.75 118.68 115.42 3feq s LEU 364 Ca -0.28 -1.53 0.00 0.00 -1.03 0.00 0.00 54.13 51.28 3feq s LEU 364 Cb 0.08 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.33 3feq s LEU 364 CO 0.67 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 177.02 3feq n GLY 365 N -0.65 0.57 3.06 -3.19 0.00 -1.26 -4.70 105.19 99.02 3feq n GLY 365 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 3feq n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s VAL 366 N -2.64 -0.03 -0.63 1.61 0.11 -1.26 -3.53 120.40 114.04 3feq s VAL 366 Ca 0.00 0.12 -0.26 0.00 -2.93 0.00 0.00 61.98 58.92 3feq s VAL 366 Cb 0.00 -0.37 0.04 0.00 -1.53 0.00 0.00 36.38 34.52 3feq s VAL 366 CO 0.00 0.05 1.10 -0.63 -3.33 0.00 0.00 175.10 172.29 3feq s ILE 367 N 1.07 4.10 0.11 7.04 1.01 -1.26 -4.80 121.20 128.46 3feq s ILE 367 Ca -0.08 0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.85 3feq s ILE 367 Cb -0.09 -4.72 0.01 0.00 0.01 0.00 0.00 42.46 37.67 3feq s ILE 367 CO -0.07 -1.43 0.26 0.00 0.00 0.00 0.00 174.94 173.70 3feq s ALA 368 N 4.71 -0.39 0.14 9.38 0.00 -1.26 -5.02 121.76 129.33 3feq s ALA 368 Ca 0.34 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 3feq s ALA 368 Cb -0.11 0.59 -0.09 0.00 0.00 0.00 0.00 23.12 23.51 3feq s ALA 368 CO 0.18 -0.57 1.51 0.08 0.00 0.00 0.00 175.76 176.97 3feq s VAL 369 N -3.86 2.87 0.00 0.00 1.01 -1.26 -2.86 120.40 116.30 3feq s VAL 369 Ca 0.06 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.65 3feq s VAL 369 Cb 0.04 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.02 3feq s VAL 369 CO -0.10 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.66 3feq n GLY 370 N 3.68 3.21 3.74 4.51 0.00 0.14 -5.00 105.19 115.47 3feq n GLY 370 Ca 0.13 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 -2.71 1.99 0.12 4.61 0.00 -1.14 -4.68 121.76 119.96 3feq s ALA 371 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.91 3feq s ALA 371 Cb 0.00 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 3feq s ALA 371 CO 0.00 -2.03 0.98 0.42 0.00 0.00 0.00 175.76 175.13 3feq s ILE 372 N -2.87 4.41 -1.11 0.00 1.01 0.07 -0.97 121.20 121.75 3feq s ILE 372 Ca 0.62 2.00 -0.16 0.00 0.00 0.00 0.00 60.65 63.12 3feq s ILE 372 Cb -0.18 -4.28 -0.07 0.00 0.01 0.00 0.00 42.46 37.94 3feq s ILE 372 CO 0.57 0.31 2.15 0.00 0.00 0.00 0.00 174.94 177.96 3feq n ALA 373 N 2.76 4.65 -3.52 9.38 0.00 0.93 -4.80 120.51 129.90 3feq n ALA 373 Ca 0.03 -3.37 -0.42 0.00 0.00 0.00 0.00 53.44 49.67 3feq n ALA 373 Cb 0.49 -3.50 -0.06 0.00 0.00 0.00 0.00 19.45 16.37 3feq n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3feq s ASP 374 N 3.92 5.95 -0.01 0.00 1.11 -1.26 -2.38 116.67 124.00 3feq s ASP 374 Ca 0.53 -2.58 0.06 0.00 0.18 0.00 0.00 52.55 50.74 3feq s ASP 374 Cb 0.14 -2.03 -0.03 0.00 1.07 0.00 0.00 42.92 42.07 3feq s ASP 374 CO 0.01 -0.53 -0.19 -0.76 1.18 0.00 0.00 175.17 174.88 3feq s LEU 375 N 0.35 2.48 -0.13 1.23 2.01 -0.72 0.12 118.68 124.02 3feq s LEU 375 Ca 0.15 -0.36 -0.02 0.00 0.01 0.00 0.00 54.13 53.91 3feq s LEU 375 Cb -0.18 -1.47 -0.02 0.00 0.01 0.00 0.00 46.19 44.53 3feq s LEU 375 CO -0.05 0.31 -0.08 -0.69 1.01 0.00 0.00 176.35 176.85 3feq s VAL 376 N -0.75 3.56 -0.22 -1.59 1.01 0.26 -0.59 120.40 122.07 3feq s VAL 376 Ca 0.12 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 3feq s VAL 376 Cb -0.10 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3feq s VAL 376 CO 0.01 0.52 0.09 -0.69 0.00 0.00 0.00 175.10 175.04 3feq s VAL 377 N 0.13 4.76 -0.11 2.92 1.01 -0.85 -0.70 120.40 127.56 3feq s VAL 377 Ca -0.03 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.95 3feq s VAL 377 Cb -0.14 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.05 3feq s VAL 377 CO 0.04 0.38 -0.22 -0.22 0.00 0.00 0.00 175.10 175.08 3feq s LEU 378 N 1.03 2.04 -1.09 3.92 2.96 0.19 -2.14 118.68 125.59 3feq s LEU 378 Ca 0.05 -0.55 -0.21 0.00 -0.22 0.00 0.00 54.13 53.21 3feq s LEU 378 Cb -0.14 -1.36 0.07 0.00 0.50 0.00 0.00 46.19 45.26 3feq s LEU 378 CO 0.03 0.12 1.47 -0.62 -1.32 0.00 0.00 176.35 176.03 3feq s ASP 379 N 0.54 6.64 0.00 3.68 2.15 0.06 -1.25 116.67 128.49 3feq s ASP 379 Ca -0.14 -1.88 0.00 0.00 0.43 0.00 0.00 52.55 50.96 3feq s ASP 379 Cb -0.17 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 3feq s ASP 379 CO 0.05 -1.31 0.00 0.61 -0.17 0.00 0.00 175.17 174.35 3feq n GLY 380 N 6.14 1.93 3.26 2.66 0.00 -1.26 -4.94 105.19 112.98 3feq n GLY 380 Ca 0.36 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 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 4.84 0.46 1.61 2.47 -1.26 -3.79 114.94 119.27 3feq s ASN 381 Ca 0.00 -0.89 0.26 0.00 0.42 0.00 0.00 52.86 52.65 3feq s ASN 381 Cb 0.00 -1.78 0.96 0.00 -1.45 0.00 0.00 41.25 38.98 3feq s ASN 381 CO 0.00 -0.19 1.84 1.55 -3.72 0.00 0.00 177.10 176.57 3feq h PRO 382 N 8.12 0.00 -0.12 0.43 0.13 -1.94 -1.07 132.00 137.55 3feq h PRO 382 Ca -0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3feq h PRO 382 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3feq h PRO 382 CO 0.58 0.16 0.07 -0.07 -0.23 0.00 0.00 178.00 178.52 3feq h LEU 383 N 0.00 0.14 0.00 1.56 4.07 -1.94 -3.24 115.31 115.91 3feq h LEU 383 Ca -0.00 -0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.72 3feq h LEU 383 Cb 0.73 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.40 3feq h LEU 383 CO 0.02 0.12 -1.85 -0.62 -1.08 0.00 0.00 178.44 175.02 3feq n GLU 384 N -4.51 0.35 -3.71 1.13 1.02 -1.16 -4.77 120.64 108.99 3feq n GLU 384 Ca -0.01 0.11 -0.38 0.00 -0.02 0.00 0.00 57.16 56.85 3feq n GLU 384 Cb 0.09 -1.21 -0.11 0.00 -0.02 0.00 0.00 31.44 30.19 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 -5.79 5.39 0.44 1.62 2.15 -0.41 -4.96 116.67 115.11 3feq s ASP 385 Ca -0.21 -1.42 0.19 0.00 0.43 0.00 0.00 52.55 51.55 3feq s ASP 385 Cb 0.06 -1.89 1.02 0.00 -0.30 0.00 0.00 42.92 41.81 3feq s ASP 385 CO 0.32 -0.43 1.93 -0.29 -0.17 0.00 0.00 175.17 176.52 3feq h ILE 386 N 6.19 0.93 0.00 4.11 6.09 -1.81 -3.03 117.51 129.99 3feq h ILE 386 Ca -0.21 -0.94 0.00 0.00 -1.37 0.00 0.00 64.86 62.34 3feq h ILE 386 Cb 1.08 1.54 0.00 0.00 0.47 0.00 0.00 36.82 39.91 3feq h ILE 386 CO 0.67 0.24 0.08 1.23 -3.07 0.00 0.00 178.15 177.30 3feq h GLY 387 N 1.08 0.00 2.00 8.18 0.00 -1.91 -1.35 103.07 111.07 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 0.03 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.18 3feq h VAL 388 N 0.00 0.00 0.00 4.60 -1.51 -1.87 -3.11 116.25 114.35 3feq h VAL 388 Ca 0.00 -0.28 -0.14 0.00 -1.23 0.00 0.00 66.70 65.05 3feq h VAL 388 Cb 0.15 1.06 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 3feq h VAL 388 CO 0.00 0.00 -1.53 0.52 -1.23 0.00 0.00 177.57 175.33 3feq n VAL 389 N -2.33 0.54 -0.05 7.19 0.31 -0.59 -4.40 118.33 118.98 3feq n VAL 389 Ca 0.02 -0.24 -0.08 0.00 -0.01 0.00 0.00 64.34 64.02 3feq n VAL 389 Cb 0.25 -0.83 0.11 0.00 -0.91 0.00 0.00 33.84 32.47 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 -2.63 3.84 -1.78 3.52 0.00 -0.70 -4.86 120.51 117.90 3feq n ALA 390 Ca -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.97 3feq n ALA 390 Cb 0.70 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.17 0.00 0.00 0.00 4.64 -1.18 -4.23 116.55 115.60 3feq n ASP 391 Ca 0.26 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.67 3feq n ASP 391 Cb 1.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 41.08 3feq n ASP 391 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3feq n ALA 394 N -2.59 0.00 -1.21 -1.67 0.00 -1.26 -5.09 120.51 108.69 3feq n ALA 394 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3feq n ALA 394 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 3feq n ALA 394 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3feq n ARG 395 N 0.00 1.83 -3.97 0.00 0.63 -1.26 -4.92 116.66 108.96 3feq n ARG 395 Ca 0.00 -2.88 -0.35 0.00 -0.92 0.00 0.00 57.85 53.71 3feq n ARG 395 Cb 0.00 -1.66 -0.14 0.00 0.45 0.00 0.00 32.46 31.11 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 -2.99 3.17 -0.25 5.15 0.11 -1.26 -0.77 120.40 123.56 3feq s VAL 396 Ca 0.38 -0.56 0.06 0.00 -2.93 0.00 0.00 61.98 58.92 3feq s VAL 396 Cb 0.33 -2.43 -0.07 0.00 -1.53 0.00 0.00 36.38 32.69 3feq s VAL 396 CO 0.02 0.44 0.24 -1.84 -3.33 0.00 0.00 175.10 170.63 3feq n GLU 397 N 4.72 4.54 -4.20 1.54 0.00 -0.91 -4.60 120.64 121.73 3feq n GLU 397 Ca -0.19 -0.01 -0.16 0.00 0.00 0.00 0.00 57.16 56.81 3feq n GLU 397 Cb 0.51 -0.82 -0.13 0.00 0.00 0.00 0.00 31.44 31.00 3feq n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3feq s TYR 398 N -1.65 0.79 -0.09 -1.84 2.02 -1.21 -0.86 117.35 114.51 3feq s TYR 398 Ca 0.02 -0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 3feq s TYR 398 Cb 0.04 -0.48 0.03 0.00 -0.40 0.00 0.00 41.96 41.16 3feq s TYR 398 CO 0.25 -0.02 0.02 0.08 -1.57 0.00 0.00 175.55 174.30 3feq s VAL 399 N -0.79 0.33 -0.07 0.71 1.01 -1.08 -2.00 120.40 118.53 3feq s VAL 399 Ca -0.02 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 3feq s VAL 399 Cb -0.07 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 3feq s VAL 399 CO 0.00 0.16 0.07 -0.76 0.00 0.00 0.00 175.10 174.58 3feq s LEU 400 N 1.98 3.91 -0.04 3.92 1.02 0.24 -0.20 118.68 129.52 3feq s LEU 400 Ca 0.04 0.23 -0.01 0.00 0.02 0.00 0.00 54.13 54.41 3feq s LEU 400 Cb -0.13 -2.05 0.03 0.00 0.02 0.00 0.00 46.19 44.06 3feq s LEU 400 CO -0.06 0.35 0.05 -1.58 0.02 0.00 0.00 176.35 175.13 3feq s GLN 401 N -1.23 -0.02 -0.98 1.70 0.74 0.12 -1.75 119.66 118.24 3feq s GLN 401 Ca 0.17 0.30 -0.23 0.00 0.05 0.00 0.00 55.36 55.65 3feq s GLN 401 Cb -0.12 -0.46 0.03 0.00 1.10 0.00 0.00 33.01 33.56 3feq s GLN 401 CO 0.07 -0.28 0.44 0.54 -0.55 0.00 0.00 175.29 175.51 3feq n ARG 402 N 4.93 -0.48 0.00 1.67 1.74 -1.00 -1.50 116.66 122.03 3feq n ARG 402 Ca -0.11 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 3feq n ARG 402 Cb 0.50 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.90 2.37 3.86 -0.13 0.00 -1.08 -4.39 105.19 103.92 3feq n GLY 403 Ca -0.11 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 4.65 -0.14 2.61 -1.32 -0.56 -5.00 115.64 115.89 3feq s THR 404 Ca 0.00 0.94 -0.20 0.00 -1.21 0.00 0.00 61.69 61.22 3feq s THR 404 Cb 0.00 -3.75 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 3feq s THR 404 CO 0.00 -0.72 0.56 -0.22 -2.21 0.00 0.00 174.62 172.03 3feq s LEU 405 N -4.20 4.24 -0.01 9.08 2.96 -1.26 0.11 118.68 129.59 3feq s LEU 405 Ca 0.55 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 55.35 3feq s LEU 405 Cb -0.10 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.75 3feq s LEU 405 CO 0.35 -0.10 0.03 0.52 -1.32 0.00 0.00 176.35 175.82 3feq n VAL 406 N 4.04 0.07 -4.46 1.68 0.31 0.72 -4.96 118.33 115.73 3feq n VAL 406 Ca -0.04 -0.07 -0.20 0.00 -0.01 0.00 0.00 64.34 64.02 3feq n VAL 406 Cb 0.51 -0.28 -0.15 0.00 -0.91 0.00 0.00 33.84 33.01 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 -2.09 0.91 -0.17 5.55 -0.14 -1.11 -4.97 119.74 117.72 3feq s LYS 407 Ca -0.01 -0.46 -0.01 0.00 -1.36 0.00 0.00 55.97 54.12 3feq s LYS 407 Cb 0.01 -0.88 0.05 0.00 -1.68 0.00 0.00 37.83 35.33 3feq s LYS 407 CO 0.08 0.24 -0.01 0.50 -0.76 0.00 0.00 175.35 175.40 3feq s ARG 408 N -0.43 1.04 0.00 1.68 3.52 -1.26 -2.63 118.95 120.87 3feq s ARG 408 Ca 0.04 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 3feq s ARG 408 Cb -0.05 -1.98 0.00 0.00 -1.56 0.00 0.00 34.95 31.36 3feq s ARG 408 CO -0.00 -0.52 0.18 1.04 -0.81 0.00 0.00 175.30 175.19