#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3feq s ILE 3 N 0.00 0.00 0.03 2.28 2.07 -1.26 -3.29 121.20 121.03 3feq s ILE 3 Ca 0.00 -0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.26 3feq s ILE 3 Cb 0.00 -0.98 -0.02 0.00 0.13 0.00 0.00 42.46 41.59 3feq s ILE 3 CO 0.00 -0.01 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.03 3feq s THR 4 N -0.45 0.78 -0.13 4.00 2.01 0.11 -2.11 115.64 119.86 3feq s THR 4 Ca -0.06 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 3feq s THR 4 Cb -0.02 -0.74 0.03 0.00 0.01 0.00 0.00 72.50 71.78 3feq s THR 4 CO 0.06 -0.08 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.16 3feq s VAL 5 N -0.83 0.98 -0.54 3.82 1.01 -0.55 0.25 120.40 124.54 3feq s VAL 5 Ca -0.02 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 3feq s VAL 5 Cb -0.07 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.28 3feq s VAL 5 CO 0.01 0.28 0.99 -0.76 0.00 0.00 0.00 175.10 175.61 3feq s LEU 6 N 1.72 3.97 -0.19 3.92 2.01 -0.39 -1.32 118.68 128.39 3feq s LEU 6 Ca 0.04 -0.19 -0.10 0.00 0.01 0.00 0.00 54.13 53.89 3feq s LEU 6 Cb -0.13 -2.96 -0.05 0.00 0.01 0.00 0.00 46.19 43.06 3feq s LEU 6 CO -0.08 -1.24 0.13 0.00 1.01 0.00 0.00 176.35 176.17 3feq s GLN 7 N 4.10 4.13 -0.20 1.70 -2.07 -0.95 -0.84 119.66 125.53 3feq s GLN 7 Ca 0.34 -0.21 0.00 0.00 -1.82 0.00 0.00 55.36 53.67 3feq s GLN 7 Cb -0.11 -3.40 0.00 0.00 -1.09 0.00 0.00 33.01 28.41 3feq s GLN 7 CO 0.22 0.34 0.00 0.41 -1.32 0.00 0.00 175.29 174.94 3feq n GLY 8 N 3.39 0.53 3.81 2.60 0.00 -1.24 -1.72 105.19 112.55 3feq n GLY 8 Ca -0.16 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.93 1.64 -0.73 -0.02 0.00 -0.90 -3.90 107.32 100.48 3feq s GLY 9 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 44.72 44.49 3feq s GLY 9 CO 0.00 0.31 0.74 -1.31 0.00 0.00 0.00 173.10 172.84 3feq s ASN 10 N -3.83 6.49 -0.11 1.64 0.02 -0.99 -0.55 114.94 117.62 3feq s ASN 10 Ca 0.60 -2.14 -0.29 0.00 -1.02 0.00 0.00 52.86 50.00 3feq s ASN 10 Cb -0.14 -2.25 -0.03 0.00 0.02 0.00 0.00 41.25 38.84 3feq s ASN 10 CO 0.55 -0.81 1.35 -0.69 0.02 0.00 0.00 177.10 177.51 3feq s VAL 11 N 1.33 4.08 -0.22 1.60 1.01 -0.82 -2.34 120.40 125.05 3feq s VAL 11 Ca 0.15 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 63.18 3feq s VAL 11 Cb -0.17 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 3feq s VAL 11 CO -0.03 -0.09 1.26 -0.22 0.00 0.00 0.00 175.10 176.01 3feq s LEU 12 N 3.35 4.07 -0.23 3.92 0.20 -0.87 -0.53 118.68 128.59 3feq s LEU 12 Ca 0.59 1.50 -0.08 0.00 0.69 0.00 0.00 54.13 56.83 3feq s LEU 12 Cb -0.25 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 41.93 3feq s LEU 12 CO 0.19 -0.86 0.08 -0.62 -0.29 0.00 0.00 176.35 174.85 3feq s ASP 13 N 2.19 5.39 -0.06 3.68 -1.08 -0.45 -4.76 116.67 121.58 3feq s ASP 13 Ca 0.54 -0.09 0.13 0.00 -0.52 0.00 0.00 52.55 52.61 3feq s ASP 13 Cb -0.19 -1.96 -0.23 0.00 -1.46 0.00 0.00 42.92 39.08 3feq s ASP 13 CO 0.17 0.03 0.59 0.18 0.52 0.00 0.00 175.17 176.65 3feq n LEU 14 N 4.51 0.75 0.13 -1.34 4.77 -1.26 -0.71 117.00 123.85 3feq n LEU 14 Ca -0.16 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.31 3feq n LEU 14 Cb 0.52 0.21 0.31 0.00 -2.33 0.00 0.00 43.42 42.14 3feq n LEU 14 CO 0.32 0.40 0.79 1.05 -1.33 0.00 0.00 177.39 178.62 3feq h GLU 15 N 0.00 0.00 0.00 3.23 9.09 -1.97 -3.23 114.58 121.70 3feq h GLU 15 Ca -0.32 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 58.80 3feq h GLU 15 Cb 2.04 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 29.08 3feq h GLU 15 CO 0.07 0.00 -2.09 0.54 0.05 0.00 0.00 179.01 177.58 3feq n ARG 16 N -2.45 1.40 -1.92 1.06 1.74 -1.24 -5.04 116.66 110.20 3feq n ARG 16 Ca 0.05 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3feq n ARG 16 Cb 0.46 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 3feq n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 17 N 2.03 0.81 3.17 -0.13 0.00 0.11 -5.08 105.19 106.10 3feq n GLY 17 Ca -0.26 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.76 0.07 0.42 1.61 -7.23 -0.92 -5.03 120.40 106.55 3feq s VAL 18 Ca 0.00 -0.61 -0.24 0.00 -1.81 0.00 0.00 61.98 59.32 3feq s VAL 18 Cb 0.00 -0.55 -0.09 0.00 0.56 0.00 0.00 36.38 36.30 3feq s VAL 18 CO 0.00 -0.34 1.09 -0.76 -0.31 0.00 0.00 175.10 174.78 3feq s LEU 19 N -1.42 4.11 -0.48 1.32 1.43 -1.26 -1.34 118.68 121.03 3feq s LEU 19 Ca -0.14 2.13 -0.01 0.00 -1.03 0.00 0.00 54.13 55.09 3feq s LEU 19 Cb -0.06 -4.19 0.13 0.00 0.03 0.00 0.00 46.19 42.10 3feq s LEU 19 CO 0.02 -0.62 0.26 -0.76 0.23 0.00 0.00 176.35 175.48 3feq s LEU 20 N -2.74 5.03 0.62 1.79 1.43 0.31 -4.93 118.68 120.20 3feq s LEU 20 Ca 0.59 -2.44 -0.18 0.00 -1.03 0.00 0.00 54.13 51.07 3feq s LEU 20 Cb -0.24 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 3feq s LEU 20 CO 0.30 -0.42 1.22 -1.83 0.23 0.00 0.00 176.35 175.85 3feq s GLU 21 N 0.53 2.80 -1.68 1.70 1.03 -1.26 -1.95 118.70 119.87 3feq s GLU 21 Ca 0.13 1.83 -0.12 0.00 0.03 0.00 0.00 54.97 56.84 3feq s GLU 21 Cb -0.22 -1.91 0.12 0.00 -0.80 0.00 0.00 34.13 31.32 3feq s GLU 21 CO -0.04 -1.34 0.43 1.58 -1.33 0.00 0.00 175.26 174.56 3feq n HIS 22 N -1.81 -1.38 -3.44 4.83 -0.00 -0.31 -4.87 115.22 108.23 3feq n HIS 22 Ca 0.14 0.70 -0.37 0.00 -0.00 0.00 0.00 57.72 58.18 3feq n HIS 22 Cb 0.50 -2.64 -0.07 0.00 -0.00 0.00 0.00 29.99 27.78 3feq n HIS 22 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 3feq s HIS 23 N -3.70 3.45 0.37 1.57 3.76 0.29 -4.48 115.29 116.55 3feq s HIS 23 Ca 0.45 0.68 -0.15 0.00 -0.15 0.00 0.00 55.06 55.88 3feq s HIS 23 Cb -0.25 -2.44 -0.09 0.00 1.11 0.00 0.00 32.58 30.90 3feq s HIS 23 CO 0.98 0.16 0.80 -1.01 -0.85 0.00 0.00 174.74 174.81 3feq s HIS 24 N 0.72 3.39 -0.07 1.40 3.76 0.38 -2.12 115.29 122.74 3feq s HIS 24 Ca 0.20 1.27 0.02 0.00 -0.15 0.00 0.00 55.06 56.40 3feq s HIS 24 Cb -0.14 -2.59 0.01 0.00 1.11 0.00 0.00 32.58 30.97 3feq s HIS 24 CO 0.07 -0.02 -0.13 0.54 -0.85 0.00 0.00 174.74 174.35 3feq s VAL 25 N -2.14 1.22 -0.24 -0.90 0.11 -0.02 -1.31 120.40 117.12 3feq s VAL 25 Ca 0.55 -0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 59.02 3feq s VAL 25 Cb -0.10 -1.11 -0.03 0.00 -1.53 0.00 0.00 36.38 33.61 3feq s VAL 25 CO 0.20 0.38 0.05 -0.69 -3.33 0.00 0.00 175.10 171.71 3feq s VAL 26 N 0.75 4.15 -0.21 2.04 1.01 0.71 -1.27 120.40 127.58 3feq s VAL 26 Ca -0.13 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 3feq s VAL 26 Cb -0.16 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 3feq s VAL 26 CO 0.03 0.35 0.10 -0.63 0.00 0.00 0.00 175.10 174.95 3feq s ILE 27 N 1.59 4.94 -0.12 2.22 -1.09 0.14 -0.26 121.20 128.62 3feq s ILE 27 Ca 0.06 0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 3feq s ILE 27 Cb -0.15 -3.27 0.01 0.00 -1.58 0.00 0.00 42.46 37.47 3feq s ILE 27 CO 0.02 0.40 -0.18 -0.62 -1.23 0.00 0.00 174.94 173.34 3feq s ASP 28 N 0.81 2.69 1.98 3.58 3.68 -0.30 0.09 116.67 129.20 3feq s ASP 28 Ca 0.05 -0.49 0.00 0.00 2.13 0.00 0.00 52.55 54.24 3feq s ASP 28 Cb -0.13 -1.22 0.00 0.00 -1.45 0.00 0.00 42.92 40.12 3feq s ASP 28 CO 0.02 0.04 0.00 0.61 0.13 0.00 0.00 175.17 175.97 3feq n GLY 29 N 4.15 3.32 0.59 2.66 0.00 -1.21 -1.90 105.19 112.80 3feq n GLY 29 Ca -0.19 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.12 3feq n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3feq n GLU 30 N 9.13 1.48 -4.35 1.61 1.02 -1.26 -4.16 120.64 124.11 3feq n GLU 30 Ca 0.00 -1.56 -0.29 0.00 -0.02 0.00 0.00 57.16 55.30 3feq n GLU 30 Cb 0.00 -1.27 -0.12 0.00 -0.02 0.00 0.00 31.44 30.04 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 -1.04 1.64 -0.22 3.49 0.52 -0.80 0.12 118.95 122.65 3feq s ARG 31 Ca 0.19 -1.31 -0.26 0.00 -0.52 0.00 0.00 55.73 53.83 3feq s ARG 31 Cb 0.12 -2.00 -0.00 0.00 0.52 0.00 0.00 34.95 33.59 3feq s ARG 31 CO 0.17 0.45 0.89 0.42 0.02 0.00 0.00 175.30 177.24 3feq s ILE 32 N -1.28 4.81 -0.19 1.52 1.01 0.05 -1.15 121.20 125.97 3feq s ILE 32 Ca 0.18 1.71 0.16 0.00 0.00 0.00 0.00 60.65 62.70 3feq s ILE 32 Cb -0.10 -4.18 -0.23 0.00 0.01 0.00 0.00 42.46 37.97 3feq s ILE 32 CO 0.09 -0.07 0.04 0.52 0.00 0.00 0.00 174.94 175.53 3feq n VAL 33 N 5.11 1.31 -3.75 2.92 0.31 0.64 0.45 118.33 125.32 3feq n VAL 33 Ca 0.07 -0.78 -0.12 0.00 -0.01 0.00 0.00 64.34 63.49 3feq n VAL 33 Cb 0.47 -0.56 -0.12 0.00 -0.91 0.00 0.00 33.84 32.73 3feq n VAL 33 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3feq s GLU 34 N -2.46 0.28 -0.21 5.55 2.12 -1.17 -4.81 118.70 118.01 3feq s GLU 34 Ca -0.11 0.48 0.01 0.00 0.36 0.00 0.00 54.97 55.71 3feq s GLU 34 Cb 0.06 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.52 3feq s GLU 34 CO 0.76 -0.10 -0.14 0.08 -0.54 0.00 0.00 175.26 175.32 3feq s VAL 35 N 0.69 1.94 0.08 3.70 1.01 -1.26 -0.20 120.40 126.35 3feq s VAL 35 Ca -0.04 -1.15 -0.22 0.00 0.00 0.00 0.00 61.98 60.57 3feq s VAL 35 Cb -0.06 -1.92 0.05 0.00 0.00 0.00 0.00 36.38 34.46 3feq s VAL 35 CO -0.04 0.26 0.53 0.28 0.00 0.00 0.00 175.10 176.12 3feq s THR 36 N 1.28 0.03 -0.32 3.92 -1.32 -0.42 -4.98 115.64 113.82 3feq s THR 36 Ca -0.01 -0.23 0.15 0.00 -1.21 0.00 0.00 61.69 60.39 3feq s THR 36 Cb -0.16 -1.01 0.75 0.00 -1.51 0.00 0.00 72.50 70.57 3feq s THR 36 CO -0.09 -0.12 1.67 -0.90 -2.21 0.00 0.00 174.62 172.96 3feq n ASP 37 N 0.18 5.23 -4.71 8.08 5.75 -1.26 0.14 116.55 129.96 3feq n ASP 37 Ca -0.18 -2.90 -0.38 0.00 -0.01 0.00 0.00 54.79 51.32 3feq n ASP 37 Cb 0.62 -0.64 0.05 0.00 -1.03 0.00 0.00 41.12 40.11 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 0.42 1.48 -1.68 0.11 5.12 -1.26 -4.94 116.66 115.92 3feq n ARG 38 Ca 0.26 0.55 -0.43 0.00 -1.93 0.00 0.00 57.85 56.30 3feq n ARG 38 Cb 1.10 -2.48 -0.03 0.00 -1.16 0.00 0.00 32.46 29.89 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 -1.05 2.69 -4.16 5.56 -0.04 -1.26 -4.78 135.00 131.97 3feq n PRO 39 Ca 0.12 0.98 -0.28 0.00 -0.04 0.00 0.00 63.50 64.27 3feq n PRO 39 Cb 0.45 -2.89 -0.08 0.00 -0.04 0.00 0.00 33.50 30.94 3feq n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3feq s VAL 40 N 3.56 3.92 -1.16 0.52 0.11 -1.26 -5.04 120.40 121.04 3feq s VAL 40 Ca 0.86 -1.17 -0.07 0.00 -2.93 0.00 0.00 61.98 58.68 3feq s VAL 40 Cb -0.51 -2.91 0.25 0.00 -1.53 0.00 0.00 36.38 31.68 3feq s VAL 40 CO 0.42 0.02 1.58 -0.67 -3.33 0.00 0.00 175.10 173.11 3feq n ASP 41 N 0.25 5.78 -4.44 3.54 4.64 -1.26 -4.98 116.55 120.08 3feq n ASP 41 Ca -0.10 -3.23 -0.43 0.00 -1.38 0.00 0.00 54.79 49.64 3feq n ASP 41 Cb 0.53 -1.38 -0.04 0.00 -1.04 0.00 0.00 41.12 39.19 3feq n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3feq s LEU 42 N -1.37 4.63 -0.04 -2.67 2.34 -1.26 -4.90 118.68 115.41 3feq s LEU 42 Ca 0.35 -0.99 -0.00 0.00 0.06 0.00 0.00 54.13 53.54 3feq s LEU 42 Cb 0.04 -2.45 -0.00 0.00 -0.56 0.00 0.00 46.19 43.22 3feq s LEU 42 CO 0.04 -1.28 -0.00 1.55 -1.06 0.00 0.00 176.35 175.59 3feq h PRO 43 N 9.39 0.00 -0.43 1.48 0.14 -2.02 -3.42 132.00 137.14 3feq h PRO 43 Ca -0.28 0.00 -0.31 0.00 0.14 0.00 0.00 66.00 65.54 3feq h PRO 43 Cb 1.08 0.00 -0.23 0.00 0.14 0.00 0.00 31.00 31.98 3feq h PRO 43 CO 1.13 0.00 -0.58 0.09 0.14 0.00 0.00 178.00 178.78 3feq n ASN 44 N -3.15 3.57 -4.77 1.44 4.13 -1.26 -5.03 115.26 110.19 3feq n ASN 44 Ca -0.00 -3.82 -0.38 0.00 1.68 0.00 0.00 54.58 52.06 3feq n ASN 44 Cb 0.01 -0.46 -0.06 0.00 -1.54 0.00 0.00 39.78 37.72 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 -3.44 3.59 -0.48 5.41 0.00 -1.26 -4.57 121.76 121.01 3feq s ALA 45 Ca 0.46 -0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.91 3feq s ALA 45 Cb 0.40 -2.49 -0.06 0.00 0.00 0.00 0.00 23.12 20.96 3feq s ALA 45 CO -0.01 0.22 2.35 -0.65 0.00 0.00 0.00 175.76 177.67 3feq s GLN 46 N -0.12 2.23 -0.24 0.00 1.11 -0.90 -4.81 119.66 116.92 3feq s GLN 46 Ca 0.23 1.40 -0.29 0.00 0.01 0.00 0.00 55.36 56.72 3feq s GLN 46 Cb -0.15 -4.55 0.01 0.00 -1.01 0.00 0.00 33.01 27.30 3feq s GLN 46 CO 0.10 -3.14 1.11 0.00 0.01 0.00 0.00 175.29 173.38 3feq s ALA 47 N 11.64 3.63 -0.19 6.09 0.00 -1.26 -1.49 121.76 140.18 3feq s ALA 47 Ca 0.95 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 3feq s ALA 47 Cb -0.18 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 3feq s ALA 47 CO 0.26 -1.21 -0.09 0.42 0.00 0.00 0.00 175.76 175.15 3feq s ILE 48 N 3.42 3.13 -0.40 0.00 1.01 -0.43 -5.00 121.20 122.94 3feq s ILE 48 Ca 0.47 -0.59 -0.26 0.00 0.00 0.00 0.00 60.65 60.27 3feq s ILE 48 Cb -0.16 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 39.95 3feq s ILE 48 CO 0.11 0.47 0.93 -0.62 0.00 0.00 0.00 174.94 175.82 3feq s ASP 49 N 1.11 6.61 -0.40 3.58 -1.08 -1.26 -2.25 116.67 122.98 3feq s ASP 49 Ca 0.01 0.41 0.05 0.00 -0.52 0.00 0.00 52.55 52.50 3feq s ASP 49 Cb -0.15 -2.46 0.45 0.00 -1.46 0.00 0.00 42.92 39.30 3feq s ASP 49 CO -0.02 -0.93 1.36 0.52 0.52 0.00 0.00 175.17 176.62 3feq n VAL 50 N 6.15 2.74 -1.97 1.11 0.31 -0.70 -4.95 118.33 121.01 3feq n VAL 50 Ca 0.07 -4.11 -0.42 0.00 -0.01 0.00 0.00 64.34 59.87 3feq n VAL 50 Cb 0.48 -1.17 -0.03 0.00 -0.91 0.00 0.00 33.84 32.21 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 -3.65 4.23 -1.64 5.55 3.03 -1.25 -3.22 118.95 122.00 3feq s ARG 51 Ca 0.53 2.32 -0.03 0.00 2.03 0.00 0.00 55.73 60.58 3feq s ARG 51 Cb 0.43 -3.17 0.00 0.00 -1.03 0.00 0.00 34.95 31.18 3feq s ARG 51 CO -0.02 -0.58 0.43 0.41 -1.13 0.00 0.00 175.30 174.40 3feq n GLY 52 N 3.67 -0.52 2.90 3.88 0.00 -1.25 -4.97 105.19 108.90 3feq n GLY 52 Ca 0.13 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -5.50 0.11 -0.10 1.61 1.02 -1.20 -4.67 119.74 111.00 3feq s LYS 53 Ca 0.21 -0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.80 3feq s LYS 53 Cb -0.09 -0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 37.14 3feq s LYS 53 CO 0.26 0.01 1.09 0.99 -0.92 0.00 0.00 175.35 176.78 3feq s THR 54 N -0.20 4.57 -0.24 2.17 2.01 0.51 -2.33 115.64 122.12 3feq s THR 54 Ca -0.02 1.86 -0.07 0.00 0.31 0.00 0.00 61.69 63.77 3feq s THR 54 Cb -0.02 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 3feq s THR 54 CO -0.00 -0.02 0.06 0.54 -0.69 0.00 0.00 174.62 174.51 3feq s VAL 55 N 2.28 4.26 0.24 3.82 0.11 -0.99 0.16 120.40 130.28 3feq s VAL 55 Ca 0.51 -0.19 0.02 0.00 -2.93 0.00 0.00 61.98 59.39 3feq s VAL 55 Cb -0.20 -2.98 -0.05 0.00 -1.53 0.00 0.00 36.38 31.61 3feq s VAL 55 CO 0.18 0.35 0.05 0.00 -3.33 0.00 0.00 175.10 172.35 3feq s MET 56 N 1.53 1.35 0.46 1.54 0.23 0.09 -2.06 119.30 122.45 3feq s MET 56 Ca 0.06 -1.71 -0.24 0.00 -1.03 0.00 0.00 55.69 52.77 3feq s MET 56 Cb -0.15 -0.39 -0.07 0.00 -1.53 0.00 0.00 34.83 32.69 3feq s MET 56 CO 0.03 -0.21 1.31 -2.14 -2.03 0.00 0.00 175.02 171.98 3feq s PRO 57 N -3.96 3.66 0.37 3.16 0.02 -1.26 -0.15 135.00 136.84 3feq s PRO 57 Ca 0.33 2.15 -0.28 0.00 0.02 0.00 0.00 61.00 63.21 3feq s PRO 57 Cb 0.07 -2.54 -0.11 0.00 0.02 0.00 0.00 34.50 31.94 3feq s PRO 57 CO 0.11 -0.75 1.47 0.20 -0.33 0.00 0.00 177.00 177.70 3feq s GLY 58 N -0.88 2.93 0.54 0.52 0.00 0.15 -4.46 107.32 106.12 3feq s GLY 58 Ca 0.63 1.55 -0.19 0.00 0.00 0.00 0.00 44.72 46.71 3feq s GLY 58 CO 0.47 2.24 1.08 -1.36 0.00 0.00 0.00 173.10 175.53 3feq s PHE 59 N -1.10 2.84 -0.15 1.90 0.08 -0.65 -4.64 117.98 116.27 3feq s PHE 59 Ca 0.53 1.55 0.01 0.00 0.12 0.00 0.00 56.93 59.14 3feq s PHE 59 Cb -0.46 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 3feq s PHE 59 CO 0.62 -1.22 -0.18 0.42 -0.10 0.00 0.00 175.22 174.76 3feq s ILE 60 N -2.02 2.45 -0.26 0.64 1.01 0.11 -1.33 121.20 121.80 3feq s ILE 60 Ca 0.69 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 3feq s ILE 60 Cb -0.19 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 3feq s ILE 60 CO 0.27 0.53 0.15 -0.62 0.00 0.00 0.00 174.94 175.27 3feq s ASP 61 N 0.77 5.78 0.00 3.58 -1.08 -0.20 -4.62 116.67 120.91 3feq s ASP 61 Ca -0.07 -0.05 0.27 0.00 -0.52 0.00 0.00 52.55 52.19 3feq s ASP 61 Cb -0.16 -2.06 0.89 0.00 -1.46 0.00 0.00 42.92 40.14 3feq s ASP 61 CO 0.00 -0.03 1.66 0.00 0.52 0.00 0.00 175.17 177.32 3feq s HIS 63 N -2.04 -0.98 0.12 0.00 5.65 -1.22 -4.63 115.29 112.19 3feq s HIS 63 Ca 0.35 0.32 0.02 0.00 0.25 0.00 0.00 55.06 56.01 3feq s HIS 63 Cb 0.21 -0.16 -0.04 0.00 -1.18 0.00 0.00 32.58 31.40 3feq s HIS 63 CO 0.34 -0.98 -0.06 0.14 -0.65 0.00 0.00 174.74 173.54 3feq s VAL 64 N 2.54 0.79 -0.50 0.89 -7.23 -0.95 -0.98 120.40 114.94 3feq s VAL 64 Ca 0.10 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 3feq s VAL 64 Cb -0.13 -1.81 0.13 0.00 0.56 0.00 0.00 36.38 35.13 3feq s VAL 64 CO -0.30 -0.76 0.26 -1.00 -0.31 0.00 0.00 175.10 172.99 3feq s HIS 65 N -3.57 2.84 0.47 2.82 3.76 -1.26 -0.57 115.29 119.78 3feq s HIS 65 Ca 0.16 -2.97 0.25 0.00 -0.15 0.00 0.00 55.06 52.35 3feq s HIS 65 Cb 0.05 -2.55 1.29 0.00 1.11 0.00 0.00 32.58 32.49 3feq s HIS 65 CO -0.02 -0.75 1.85 0.28 -0.85 0.00 0.00 174.74 175.26 3feq h VAL 66 N 5.39 0.58 -0.00 -0.90 2.07 -1.93 -2.09 116.25 119.36 3feq h VAL 66 Ca -0.05 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3feq h VAL 66 Cb 0.90 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3feq h VAL 66 CO 0.63 0.04 -0.55 0.18 0.02 0.00 0.00 177.57 177.89 3feq n LEU 67 N -4.40 1.04 -4.57 2.57 4.77 -1.26 -4.60 117.00 110.54 3feq n LEU 67 Ca 0.21 -0.33 -0.27 0.00 -0.03 0.00 0.00 56.01 55.59 3feq n LEU 67 Cb 0.89 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.81 3feq n LEU 67 CO 0.34 0.22 1.44 0.00 -1.33 0.00 0.00 177.39 178.05 3feq s ALA 68 N -2.77 1.70 -0.70 -1.18 0.00 -0.79 -4.70 121.76 113.32 3feq s ALA 68 Ca 0.15 -1.91 0.24 0.00 0.00 0.00 0.00 51.96 50.45 3feq s ALA 68 Cb 0.18 -4.64 0.26 0.00 0.00 0.00 0.00 23.12 18.92 3feq s ALA 68 CO 0.67 -5.16 1.23 -1.13 0.00 0.00 0.00 175.76 171.36 3feq n SER 69 N 14.48 0.63 -4.04 0.00 3.41 -1.26 -2.06 113.62 124.78 3feq n SER 69 Ca 0.43 -0.08 -0.08 0.00 -0.26 0.00 0.00 58.87 58.88 3feq n SER 69 Cb 0.47 0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 64.73 3feq n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3feq s ASN 70 N -3.88 0.39 0.13 4.04 2.20 -1.26 -4.29 114.94 112.27 3feq s ASN 70 Ca 0.06 -0.83 0.23 0.00 -0.94 0.00 0.00 52.86 51.38 3feq s ASN 70 Cb 0.15 0.18 0.89 0.00 -2.00 0.00 0.00 41.25 40.47 3feq s ASN 70 CO 0.75 -0.52 1.70 0.00 -2.94 0.00 0.00 177.10 176.08 3feq n ALA 71 N 0.54 1.91 -3.21 3.54 0.00 -1.26 -4.25 120.51 117.79 3feq n ALA 71 Ca -0.17 -0.01 -0.45 0.00 0.00 0.00 0.00 53.44 52.81 3feq n ALA 71 Cb 0.59 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 3feq n ALA 71 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3feq s ASN 72 N -3.71 6.19 0.46 0.00 3.84 -1.26 -4.58 114.94 115.88 3feq s ASN 72 Ca 0.08 -1.62 0.24 0.00 0.21 0.00 0.00 52.86 51.77 3feq s ASN 72 Cb 0.12 -2.24 1.10 0.00 -0.55 0.00 0.00 41.25 39.68 3feq s ASN 72 CO 0.42 -0.94 1.92 -0.07 -2.79 0.00 0.00 177.10 175.64 3feq h LEU 73 N 9.29 0.00 -0.01 3.21 3.38 -1.85 0.12 115.31 129.44 3feq h LEU 73 Ca -0.30 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.71 3feq h LEU 73 Cb 1.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 3feq h LEU 73 CO 1.05 0.21 -0.26 1.23 0.09 0.00 0.00 178.44 180.77 3feq h GLY 74 N 1.47 -0.39 2.00 0.83 0.00 -1.91 -1.50 103.07 103.58 3feq h GLY 74 Ca -0.00 0.31 -0.17 0.00 0.00 0.00 0.00 47.33 47.47 3feq h GLY 74 CO 0.03 -0.21 -0.81 -0.24 0.00 0.00 0.00 176.54 175.31 3feq h VAL 75 N -0.39 1.41 -0.59 4.60 3.04 -1.36 -2.71 116.25 120.25 3feq h VAL 75 Ca 0.07 -2.93 0.05 0.00 -1.01 0.00 0.00 66.70 62.88 3feq h VAL 75 Cb 0.48 2.66 -0.05 0.00 -2.01 0.00 0.00 31.29 32.37 3feq h VAL 75 CO -0.24 0.79 0.31 -1.13 -1.01 0.00 0.00 177.57 176.30 3feq h ASN 76 N 0.00 0.46 0.22 3.17 -1.24 -0.87 -1.73 115.58 115.59 3feq h ASN 76 Ca -0.01 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 56.99 3feq h ASN 76 Cb 1.59 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.57 3feq h ASN 76 CO 0.10 0.31 -0.18 0.00 -1.29 0.00 0.00 177.43 176.37 3feq h ALA 77 N 1.31 1.61 -0.01 1.57 0.00 -0.96 -2.94 119.26 119.83 3feq h ALA 77 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3feq h ALA 77 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3feq h ALA 77 CO -0.16 0.23 -0.24 0.25 0.00 0.00 0.00 179.25 179.32 3feq n THR 78 N -4.19 0.00 -2.50 0.00 -2.24 -0.71 -4.40 114.28 100.24 3feq n THR 78 Ca -0.02 -0.23 -0.37 0.00 -2.27 0.00 0.00 64.05 61.16 3feq n THR 78 Cb 0.25 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.24 3feq n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 79 N -2.34 4.15 0.49 -0.78 -2.07 -0.85 -4.96 119.66 113.29 3feq s GLN 79 Ca 0.26 1.57 -0.22 0.00 -1.82 0.00 0.00 55.36 55.15 3feq s GLN 79 Cb 0.19 -2.58 -0.09 0.00 -1.09 0.00 0.00 33.01 29.45 3feq s GLN 79 CO 0.48 -0.16 0.95 -2.30 -1.32 0.00 0.00 175.29 172.93 3feq n PRO 80 N -0.01 1.14 0.04 9.60 -0.02 -1.26 -4.67 135.00 139.81 3feq n PRO 80 Ca 0.05 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.84 3feq n PRO 80 Cb 0.49 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 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 -0.40 0.37 2.55 2.35 -1.97 -0.62 115.58 118.98 3feq h ASN 81 Ca -0.46 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.27 3feq h ASN 81 Cb 1.35 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.88 3feq h ASN 81 CO 0.54 -0.19 -0.38 -0.29 -1.65 0.00 0.00 177.43 175.46 3feq h ILE 82 N -0.21 1.28 -0.15 2.81 -0.00 -2.00 -1.76 117.51 117.48 3feq h ILE 82 Ca 0.06 -1.31 -0.10 0.00 -0.00 0.00 0.00 64.86 63.50 3feq h ILE 82 Cb 0.29 1.70 0.00 0.00 -0.00 0.00 0.00 36.82 38.81 3feq h ILE 82 CO -0.15 0.38 -0.30 -0.07 -0.00 0.00 0.00 178.15 178.01 3feq h LEU 83 N 0.01 0.52 -0.77 2.19 3.38 -1.81 -1.06 115.31 117.77 3feq h LEU 83 Ca -0.00 -0.56 0.14 0.00 0.09 0.00 0.00 57.88 57.55 3feq h LEU 83 Cb 0.68 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 3feq h LEU 83 CO 0.05 0.98 0.33 0.00 0.09 0.00 0.00 178.44 179.88 3feq h ALA 84 N 0.55 1.09 0.27 1.53 0.00 -0.82 -1.53 119.26 120.35 3feq h ALA 84 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3feq h ALA 84 Cb 0.89 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3feq h ALA 84 CO 0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 179.25 179.00 3feq h ALA 85 N 1.54 -0.37 -0.44 0.00 0.00 -1.17 -3.12 119.26 115.71 3feq h ALA 85 Ca 0.42 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.25 3feq h ALA 85 Cb 0.62 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 3feq h ALA 85 CO -0.39 -0.56 -0.16 0.82 0.00 0.00 0.00 179.25 178.95 3feq h ILE 86 N -0.65 0.46 0.00 0.00 1.08 -1.02 -1.92 117.51 115.45 3feq h ILE 86 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3feq h ILE 86 Cb 0.46 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 3feq h ILE 86 CO 0.06 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.06 3feq n ARG 87 N -5.37 0.09 0.15 2.37 1.74 -0.59 -1.42 116.66 113.64 3feq n ARG 87 Ca 0.03 0.40 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 3feq n ARG 87 Cb 0.27 -1.70 0.24 0.00 -1.02 0.00 0.00 32.46 30.25 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 0.06 0.55 4.64 -1.28 -3.38 113.55 114.13 3feq h SER 88 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3feq h SER 88 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3feq h SER 88 CO 0.00 0.01 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.87 3feq h LEU 89 N 0.00 -0.07 -0.87 5.97 3.38 -1.32 -0.77 115.31 121.64 3feq h LEU 89 Ca 0.00 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.90 3feq h LEU 89 Cb 0.88 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 3feq h LEU 89 CO 0.00 0.08 0.55 -0.65 0.09 0.00 0.00 178.44 178.51 3feq h PRO 90 N -0.21 0.99 -0.74 1.13 0.11 -1.77 -1.69 132.00 129.82 3feq h PRO 90 Ca -0.01 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 66.13 3feq h PRO 90 Cb 0.19 -0.22 -0.07 0.00 0.11 0.00 0.00 31.00 31.00 3feq h PRO 90 CO 0.01 0.66 0.40 0.82 -0.21 0.00 0.00 178.00 179.68 3feq h ILE 91 N 1.02 0.90 0.01 4.15 2.04 -1.64 0.24 117.51 124.23 3feq h ILE 91 Ca 0.37 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 3feq h ILE 91 Cb 0.12 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 3feq h ILE 91 CO -0.16 0.13 -0.00 -0.07 0.00 0.00 0.00 178.15 178.05 3feq h LEU 92 N 0.69 -0.01 -0.39 1.44 3.38 -0.89 -2.45 115.31 117.08 3feq h LEU 92 Ca 0.35 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.98 3feq h LEU 92 Cb 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 3feq h LEU 92 CO -0.24 0.42 -0.06 -0.78 0.09 0.00 0.00 178.44 177.87 3feq h ASP 93 N -0.44 -0.28 -0.41 -0.43 3.58 -1.01 -2.60 116.42 114.82 3feq h ASP 93 Ca -0.00 0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 3feq h ASP 93 Cb 0.43 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 3feq h ASP 93 CO 0.00 -0.10 0.09 0.00 -2.88 0.00 0.00 179.24 176.36 3feq h ALA 94 N 1.37 1.26 -0.87 -0.78 0.00 -0.93 -2.02 119.26 117.29 3feq h ALA 94 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3feq h ALA 94 Cb 0.28 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3feq h ALA 94 CO -0.37 0.51 0.56 0.52 0.00 0.00 0.00 179.25 180.47 3feq h MET 95 N 0.71 1.15 -0.47 0.00 2.86 -1.09 -2.09 114.93 116.00 3feq h MET 95 Ca 0.16 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 3feq h MET 95 Cb 0.30 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3feq h MET 95 CO 0.00 0.78 -0.16 1.25 1.06 0.00 0.00 176.91 179.84 3feq h LEU 96 N 1.18 0.92 -1.25 1.22 5.85 -1.05 -1.82 115.31 120.35 3feq h LEU 96 Ca 0.32 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3feq h LEU 96 Cb -0.11 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 3feq h LEU 96 CO -0.07 1.07 -0.35 0.28 -0.34 0.00 0.00 178.44 179.03 3feq h SER 97 N 0.80 0.04 0.26 1.25 0.02 -1.07 -1.08 113.55 113.78 3feq h SER 97 Ca 0.12 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3feq h SER 97 Cb 0.70 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.23 3feq h SER 97 CO 0.05 0.39 0.00 0.54 -1.14 0.00 0.00 176.83 176.67 3feq n ARG 98 N -4.11 0.61 0.00 3.45 1.74 -0.81 -4.88 116.66 112.65 3feq n ARG 98 Ca -0.02 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3feq n ARG 98 Cb 0.40 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.87 0.79 3.55 -0.13 0.00 -0.41 -4.74 105.19 105.13 3feq n GLY 99 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3feq n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 100 N -2.00 2.94 -1.23 1.61 0.08 -0.71 -1.63 117.98 117.05 3feq s PHE 100 Ca 0.00 0.26 0.23 0.00 0.12 0.00 0.00 56.93 57.53 3feq s PHE 100 Cb 0.00 -3.84 0.05 0.00 -0.57 0.00 0.00 43.02 38.65 3feq s PHE 100 CO 0.00 -1.07 1.10 0.25 -0.10 0.00 0.00 175.22 175.40 3feq n THR 101 N 6.29 0.00 -3.73 0.64 -2.24 -0.44 -3.91 114.28 110.88 3feq n THR 101 Ca 0.04 -0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 3feq n THR 101 Cb 0.48 0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 69.43 3feq n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3feq s SER 102 N -2.88 -0.40 0.01 3.42 0.01 -1.13 -1.22 113.70 111.51 3feq s SER 102 Ca 0.12 0.74 0.03 0.00 1.31 0.00 0.00 55.95 58.15 3feq s SER 102 Cb 0.17 0.71 -0.01 0.00 0.21 0.00 0.00 66.02 67.10 3feq s SER 102 CO 0.76 -0.15 -0.09 0.68 0.41 0.00 0.00 173.24 174.86 3feq s VAL 103 N 0.59 0.66 -0.42 3.43 -7.23 -0.34 -1.03 120.40 116.07 3feq s VAL 103 Ca -0.03 -0.51 -0.16 0.00 -1.81 0.00 0.00 61.98 59.48 3feq s VAL 103 Cb -0.05 -0.59 0.03 0.00 0.56 0.00 0.00 36.38 36.33 3feq s VAL 103 CO -0.04 0.08 0.34 -0.60 -0.31 0.00 0.00 175.10 174.58 3feq s ARG 104 N -0.48 2.99 0.09 4.82 3.52 0.15 -1.20 118.95 128.86 3feq s ARG 104 Ca 0.01 -1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 54.30 3feq s ARG 104 Cb -0.04 -4.00 -0.05 0.00 -1.56 0.00 0.00 34.95 29.29 3feq s ARG 104 CO -0.00 -0.81 0.96 0.34 -0.81 0.00 0.00 175.30 174.98 3feq s ASP 105 N 1.83 7.47 -0.55 -2.12 -1.08 -0.92 -2.25 116.67 119.05 3feq s ASP 105 Ca 0.06 1.77 0.01 0.00 -0.52 0.00 0.00 52.55 53.87 3feq s ASP 105 Cb -0.19 -2.58 0.46 0.00 -1.46 0.00 0.00 42.92 39.15 3feq s ASP 105 CO 0.10 -0.09 1.79 0.00 0.52 0.00 0.00 175.17 177.49 3feq n ALA 106 N 2.95 5.90 0.00 3.66 0.00 0.26 -2.85 120.51 130.43 3feq n ALA 106 Ca 0.03 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.94 3feq n ALA 106 Cb 0.49 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3feq n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3feq n GLY 107 N -0.88 3.25 0.00 0.00 0.00 -1.26 -4.65 105.19 101.65 3feq n GLY 107 Ca 0.57 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3feq n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 108 N 0.00 2.23 3.76 -0.02 0.00 0.20 -4.66 105.19 106.70 3feq n GLY 108 Ca 0.00 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 3feq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 109 N 0.00 3.05 0.00 4.61 0.00 -1.26 -4.84 121.76 123.33 3feq s ALA 109 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3feq s ALA 109 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3feq s ALA 109 CO 0.00 -0.91 0.00 -0.40 0.00 0.00 0.00 175.76 174.45 3feq n ASP 110 N -0.37 1.50 0.17 0.00 5.75 -1.26 -2.71 116.55 119.63 3feq n ASP 110 Ca 0.07 -0.92 0.02 0.00 -0.01 0.00 0.00 54.79 53.95 3feq n ASP 110 Cb 0.45 0.00 0.31 0.00 -1.03 0.00 0.00 41.12 40.86 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 0.92 0.00 -0.64 2.11 7.01 -1.81 -2.62 115.95 120.92 3feq h TRP 111 Ca 0.00 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.93 3feq h TRP 111 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 3feq h TRP 111 CO 0.00 0.44 0.12 0.77 -2.79 0.00 0.00 178.44 176.98 3feq h SER 112 N 0.00 0.98 -0.46 2.65 0.02 -1.96 -0.46 113.55 114.33 3feq h SER 112 Ca -0.00 -0.22 -0.14 0.00 -0.84 0.00 0.00 61.79 60.59 3feq h SER 112 Cb 0.81 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3feq h SER 112 CO 0.06 0.97 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.39 3feq h LEU 113 N 0.97 1.02 -0.84 5.07 3.38 -1.89 -1.29 115.31 121.73 3feq h LEU 113 Ca 0.20 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.82 3feq h LEU 113 Cb 0.40 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 3feq h LEU 113 CO 0.01 1.20 0.52 -0.03 0.09 0.00 0.00 178.44 180.23 3feq h MET 114 N 0.84 0.92 -0.43 1.13 4.05 -1.12 -2.75 114.93 117.57 3feq h MET 114 Ca 0.10 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 3feq h MET 114 Cb 0.84 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 3feq h MET 114 CO 0.07 0.61 -0.14 1.96 0.23 0.00 0.00 176.91 179.65 3feq h GLN 115 N 0.95 0.86 -0.91 0.39 1.08 -0.93 -2.53 115.11 114.02 3feq h GLN 115 Ca 0.37 -0.34 0.04 0.00 -1.45 0.00 0.00 58.65 57.27 3feq h GLN 115 Cb 0.17 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.50 3feq h GLN 115 CO -0.17 0.98 0.60 0.00 -0.95 0.00 0.00 178.83 179.29 3feq h ALA 116 N 0.85 1.45 -0.03 3.87 0.00 -0.95 -0.46 119.26 123.99 3feq h ALA 116 Ca 0.10 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 3feq h ALA 116 Cb 0.69 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 18.19 3feq h ALA 116 CO 0.05 0.45 -0.98 -0.39 0.00 0.00 0.00 179.25 178.38 3feq h VAL 117 N 1.11 1.29 0.00 0.00 -1.51 -1.47 0.16 116.25 115.84 3feq h VAL 117 Ca 0.37 -2.21 -0.12 0.00 -1.23 0.00 0.00 66.70 63.51 3feq h VAL 117 Cb 0.07 2.30 -0.02 0.00 -2.13 0.00 0.00 31.29 31.51 3feq h VAL 117 CO -0.12 0.68 -0.58 -0.33 -1.23 0.00 0.00 177.57 176.00 3feq h GLU 118 N 0.41 0.00 -0.01 5.19 5.08 -0.96 -0.76 114.58 123.52 3feq h GLU 118 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3feq h GLU 118 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 3feq h GLU 118 CO 0.19 0.58 -0.07 0.25 -1.00 0.00 0.00 179.01 178.96 3feq n THR 119 N -3.81 0.00 -1.04 1.13 -2.24 -0.23 -4.94 114.28 103.14 3feq n THR 119 Ca -0.01 -0.24 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 3feq n THR 119 Cb 0.59 0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 69.39 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 1.23 0.51 0.25 3.38 0.00 -0.29 -4.90 105.19 105.38 3feq n GLY 120 Ca 0.17 -0.66 0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 -7.41 0.99 5.85 -0.96 -3.45 115.31 110.34 3feq h LEU 121 Ca -0.03 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 3feq h LEU 121 Cb 0.13 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 40.89 3feq h LEU 121 CO 0.04 0.00 -0.40 -0.69 -0.34 0.00 0.00 178.44 177.05 3feq s VAL 122 N -3.54 -0.01 -0.13 1.05 1.01 -0.46 -4.98 120.40 113.34 3feq s VAL 122 Ca 0.03 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 3feq s VAL 122 Cb 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 3feq s VAL 122 CO 0.57 0.02 0.94 -0.55 0.00 0.00 0.00 175.10 176.07 3feq s SER 123 N 0.50 7.14 0.00 3.32 0.15 -1.26 -4.14 113.70 119.40 3feq s SER 123 Ca -0.03 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.02 3feq s SER 123 Cb -0.04 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 3feq s SER 123 CO -0.03 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.60 3feq n GLY 124 N 3.21 -1.18 3.74 9.45 0.00 -1.26 -3.26 105.19 115.90 3feq n GLY 124 Ca 0.07 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 3feq n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3feq s PRO 125 N -1.52 2.51 0.25 1.61 0.02 -1.26 -4.96 135.00 131.66 3feq s PRO 125 Ca 0.00 1.72 -0.31 0.00 0.02 0.00 0.00 61.00 62.43 3feq s PRO 125 Cb 0.00 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.51 3feq s PRO 125 CO 0.00 -1.54 1.42 -2.13 -0.33 0.00 0.00 177.00 174.42 3feq n ARG 126 N -2.31 2.11 -4.18 5.54 0.63 -0.36 -4.79 116.66 113.29 3feq n ARG 126 Ca 0.13 0.75 -0.35 0.00 -0.92 0.00 0.00 57.85 57.46 3feq n ARG 126 Cb 0.50 -2.41 -0.09 0.00 0.45 0.00 0.00 32.46 30.91 3feq n ARG 126 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3feq s ILE 127 N -0.14 4.64 -0.62 5.15 1.01 -1.26 -1.20 121.20 128.77 3feq s ILE 127 Ca 0.67 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 61.15 3feq s ILE 127 Cb -0.63 -3.01 0.16 0.00 0.01 0.00 0.00 42.46 38.99 3feq s ILE 127 CO 0.51 0.56 0.47 -0.36 0.00 0.00 0.00 174.94 176.11 3feq s PHE 128 N -0.45 3.49 0.27 3.97 0.40 -0.34 -4.85 117.98 120.47 3feq s PHE 128 Ca 0.09 -2.47 -0.27 0.00 -0.60 0.00 0.00 56.93 53.68 3feq s PHE 128 Cb -0.12 -3.34 -0.09 0.00 0.51 0.00 0.00 43.02 39.97 3feq s PHE 128 CO 0.02 -0.90 0.92 -1.25 0.70 0.00 0.00 175.22 174.71 3feq s PRO 129 N 0.25 4.67 0.00 0.24 0.04 -1.26 -2.17 135.00 136.76 3feq s PRO 129 Ca 0.15 1.35 0.24 0.00 0.04 0.00 0.00 61.00 62.78 3feq s PRO 129 Cb -0.19 -3.03 0.38 0.00 0.04 0.00 0.00 34.50 31.69 3feq s PRO 129 CO -0.04 0.40 1.32 0.43 0.04 0.00 0.00 177.00 179.16 3feq n SER 130 N 1.02 1.07 0.00 6.66 7.64 -1.13 -0.12 113.62 128.75 3feq n SER 130 Ca -0.00 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.02 3feq n SER 130 Cb 0.49 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 3feq n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3feq n GLY 131 N 1.43 1.58 3.43 0.23 0.00 -1.10 -4.59 105.19 106.16 3feq n GLY 131 Ca 0.08 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3feq n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s LYS 132 N 0.00 2.14 0.46 1.61 1.02 -1.26 0.62 119.74 124.33 3feq s LYS 132 Ca 0.00 -0.93 -0.23 0.00 0.02 0.00 0.00 55.97 54.83 3feq s LYS 132 Cb 0.00 -2.18 -0.07 0.00 -0.52 0.00 0.00 37.83 35.05 3feq s LYS 132 CO 0.00 0.56 1.23 0.00 -0.92 0.00 0.00 175.35 176.22 3feq s ALA 133 N -0.82 3.01 -0.08 5.17 0.00 -0.75 -4.70 121.76 123.59 3feq s ALA 133 Ca 0.13 1.07 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 3feq s ALA 133 Cb -0.10 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 3feq s ALA 133 CO 0.03 -0.82 0.47 -0.51 0.00 0.00 0.00 175.76 174.93 3feq s LEU 134 N -2.97 4.34 -0.01 0.00 1.43 0.61 -0.91 118.68 121.17 3feq s LEU 134 Ca 0.63 0.88 0.01 0.00 -1.03 0.00 0.00 54.13 54.62 3feq s LEU 134 Cb -0.33 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.22 3feq s LEU 134 CO 0.40 0.10 -0.01 -0.55 0.23 0.00 0.00 176.35 176.52 3feq s SER 135 N 0.10 0.31 1.28 2.29 0.15 -0.42 -1.06 113.70 116.36 3feq s SER 135 Ca 0.26 -0.03 -0.20 0.00 0.70 0.00 0.00 55.95 56.68 3feq s SER 135 Cb -0.16 -0.10 0.31 0.00 -1.71 0.00 0.00 66.02 64.36 3feq s SER 135 CO 0.12 -0.03 1.03 0.00 1.20 0.00 0.00 173.24 175.55 3feq s GLN 136 N 0.43 -1.82 -0.00 5.44 -2.07 -1.25 -0.31 119.66 120.08 3feq s GLN 136 Ca -0.04 0.14 -0.30 0.00 -1.82 0.00 0.00 55.36 53.34 3feq s GLN 136 Cb -0.07 -1.51 -0.04 0.00 -1.09 0.00 0.00 33.01 30.31 3feq s GLN 136 CO -0.01 -4.15 1.12 0.99 -1.32 0.00 0.00 175.29 171.93 3feq s THR 137 N -2.65 4.38 -0.22 3.63 2.01 -1.26 -2.06 115.64 119.48 3feq s THR 137 Ca 0.69 1.71 0.00 0.00 0.31 0.00 0.00 61.69 64.40 3feq s THR 137 Cb -0.13 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.28 3feq s THR 137 CO 0.58 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 175.20 3feq n GLY 138 N 3.16 0.54 3.41 4.40 0.00 -1.26 -5.03 105.19 110.42 3feq n GLY 138 Ca 0.09 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -2.70 0.54 0.10 -0.02 0.00 -0.87 -4.49 105.19 97.75 3feq n GLY 139 Ca -0.02 -2.00 0.08 0.00 0.00 0.00 0.00 46.02 44.08 3feq n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3feq n HIS 140 N -2.73 0.51 0.89 1.61 -0.00 -1.26 -0.29 115.22 113.95 3feq n HIS 140 Ca 0.15 0.25 0.09 0.00 -0.00 0.00 0.00 57.72 58.21 3feq n HIS 140 Cb 0.52 -0.90 -0.05 0.00 -0.00 0.00 0.00 29.99 29.55 3feq n HIS 140 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3feq n GLY 141 N -1.00 -0.38 3.60 1.57 0.00 -1.26 -4.53 105.19 103.19 3feq n GLY 141 Ca -0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 3feq n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3feq s ASP 142 N -2.52 6.64 -0.02 1.61 -1.08 0.60 -4.74 116.67 117.16 3feq s ASP 142 Ca 0.12 0.52 0.19 0.00 -0.52 0.00 0.00 52.55 52.85 3feq s ASP 142 Cb 0.15 -2.43 0.56 0.00 -1.46 0.00 0.00 42.92 39.74 3feq s ASP 142 CO 0.64 -0.78 1.47 0.49 0.52 0.00 0.00 175.17 177.51 3feq n PHE 143 N 6.58 0.90 -2.44 -5.34 3.72 -1.26 -4.47 117.46 115.15 3feq n PHE 143 Ca 0.05 -0.52 -0.41 0.00 -0.05 0.00 0.00 57.45 56.52 3feq n PHE 143 Cb 0.48 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.94 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 -1.15 4.51 0.86 -1.08 0.52 -1.26 -4.88 118.95 116.47 3feq s ARG 144 Ca 0.42 1.78 -0.11 0.00 -0.52 0.00 0.00 55.73 57.31 3feq s ARG 144 Cb 0.23 -3.29 0.11 0.00 0.52 0.00 0.00 34.95 32.52 3feq s ARG 144 CO 0.27 -0.08 1.11 -1.25 0.02 0.00 0.00 175.30 175.37 3feq s PRO 145 N 0.11 1.51 -0.34 3.54 0.04 -1.26 -4.79 135.00 133.81 3feq s PRO 145 Ca 0.53 1.27 -0.26 0.00 0.04 0.00 0.00 61.00 62.59 3feq s PRO 145 Cb -0.30 -1.80 -0.29 0.00 0.04 0.00 0.00 34.50 32.15 3feq s PRO 145 CO 0.34 -2.20 1.64 -2.13 0.04 0.00 0.00 177.00 174.68 3feq n ARG 146 N -3.91 0.03 0.00 4.56 0.63 -1.26 -4.93 116.66 111.78 3feq n ARG 146 Ca 0.10 -1.09 0.00 0.00 -0.92 0.00 0.00 57.85 55.94 3feq n ARG 146 Cb 0.53 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.68 3feq n ARG 146 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 3feq n LEU 150 N 11.81 0.00 -0.01 6.15 -0.00 -1.26 -5.23 117.00 128.46 3feq n LEU 150 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.40 3feq n LEU 150 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 3feq n LEU 150 CO 0.90 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 179.50 3feq n GLU 151 N 2.11 0.00 0.00 1.47 4.07 -1.26 -5.11 120.64 121.91 3feq n GLU 151 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3feq n GLU 151 Cb 0.00 -0.07 0.00 0.00 -0.06 0.00 0.00 31.44 31.31 3feq n GLU 151 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 3feq n PRO 152 N -0.10 0.00 0.00 5.31 -0.04 -1.26 -5.05 135.00 133.86 3feq n PRO 152 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3feq n PRO 152 Cb 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 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 -0.51 0.00 -0.33 0.00 2.88 -1.26 -5.06 113.62 109.34 3feq n SER 154 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3feq n SER 154 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3feq n SER 154 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3feq s PHE 157 N -1.35 2.83 0.23 0.00 2.99 -1.26 -4.99 117.98 116.42 3feq s PHE 157 Ca 0.25 0.16 -0.31 0.00 0.00 0.00 0.00 56.93 57.03 3feq s PHE 157 Cb -0.11 -4.06 -0.10 0.00 0.00 0.00 0.00 43.02 38.74 3feq s PHE 157 CO 0.17 -1.28 1.52 1.03 -0.00 0.00 0.00 175.22 176.66 3feq s ARG 158 N 3.95 4.22 0.00 0.44 1.81 -1.26 -4.92 118.95 123.19 3feq s ARG 158 Ca 0.34 2.38 0.24 0.00 -1.72 0.00 0.00 55.73 56.97 3feq s ARG 158 Cb -0.11 -3.11 1.10 0.00 -0.45 0.00 0.00 34.95 32.38 3feq s ARG 158 CO 0.22 -0.53 1.78 0.25 -0.68 0.00 0.00 175.30 176.34 3feq n THR 159 N 2.87 0.32 0.15 0.02 -2.24 -1.26 -1.77 114.28 112.37 3feq n THR 159 Ca 0.10 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 3feq n THR 159 Cb 0.39 -0.68 0.27 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.85 1.81 3.62 3.38 0.00 -1.26 -4.86 105.19 108.73 3feq n GLY 160 Ca 0.08 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.29 3.58 0.16 4.61 0.00 -0.73 -3.13 121.76 124.96 3feq s ALA 161 Ca 0.41 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.85 3feq s ALA 161 Cb 0.22 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 20.17 3feq s ALA 161 CO 0.30 -1.02 1.81 0.82 0.00 0.00 0.00 175.76 177.68 3feq h ILE 162 N 5.50 1.09 -3.12 0.00 1.08 -1.88 -3.36 117.51 116.81 3feq h ILE 162 Ca -0.25 -0.19 -0.44 0.00 -0.39 0.00 0.00 64.86 63.59 3feq h ILE 162 Cb 1.10 0.47 -0.14 0.00 -3.07 0.00 0.00 36.82 35.19 3feq h ILE 162 CO 0.85 0.10 -0.60 0.00 -0.69 0.00 0.00 178.15 177.81 3feq s ALA 163 N -6.16 2.20 0.08 1.87 0.00 -1.26 -1.82 121.76 116.68 3feq s ALA 163 Ca -0.13 -1.95 0.07 0.00 0.00 0.00 0.00 51.96 49.95 3feq s ALA 163 Cb 0.11 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 3feq s ALA 163 CO 0.73 -0.36 -0.18 -0.98 0.00 0.00 0.00 175.76 174.97 3feq s ARG 164 N -3.92 0.99 -0.33 0.00 1.70 -0.09 -4.81 118.95 112.49 3feq s ARG 164 Ca 0.36 -1.05 -0.16 0.00 -0.47 0.00 0.00 55.73 54.42 3feq s ARG 164 Cb 0.08 -1.13 -0.01 0.00 -0.57 0.00 0.00 34.95 33.32 3feq s ARG 164 CO 0.15 0.26 0.40 0.08 -1.08 0.00 0.00 175.30 175.11 3feq s VAL 165 N -1.18 5.13 -0.01 4.99 1.01 -1.26 -1.30 120.40 127.78 3feq s VAL 165 Ca 0.03 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.20 3feq s VAL 165 Cb -0.10 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3feq s VAL 165 CO 0.03 -0.09 -0.02 0.68 0.00 0.00 0.00 175.10 175.70 3feq s VAL 166 N 2.12 0.19 0.15 2.92 -7.23 0.58 -4.96 120.40 114.17 3feq s VAL 166 Ca 0.14 -0.07 0.10 0.00 -1.81 0.00 0.00 61.98 60.34 3feq s VAL 166 Cb -0.16 -0.18 -0.04 0.00 0.56 0.00 0.00 36.38 36.56 3feq s VAL 166 CO 0.12 0.07 -0.23 -1.81 -0.31 0.00 0.00 175.10 172.94 3feq s ASP 167 N 0.12 3.02 0.00 4.85 1.01 -1.26 -3.84 116.67 120.57 3feq s ASP 167 Ca -0.01 -0.79 0.00 0.00 0.71 0.00 0.00 52.55 52.46 3feq s ASP 167 Cb -0.03 -0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.70 3feq s ASP 167 CO -0.00 0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.07 3feq n GLY 168 N 0.63 -0.27 0.08 0.21 0.00 -1.26 -3.96 105.19 100.62 3feq n GLY 168 Ca -0.16 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 3feq n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3feq h VAL 169 N 0.00 1.10 -0.48 1.61 2.07 -1.94 0.28 116.25 118.90 3feq h VAL 169 Ca 0.00 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 3feq h VAL 169 Cb 0.00 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3feq h VAL 169 CO 0.00 0.09 0.17 -0.33 0.02 0.00 0.00 177.57 177.53 3feq h GLU 170 N 0.08 0.72 -0.41 1.57 4.39 -1.99 -0.93 114.58 118.02 3feq h GLU 170 Ca 0.04 -0.14 0.08 0.00 0.34 0.00 0.00 59.36 59.68 3feq h GLU 170 Cb 0.09 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.56 3feq h GLU 170 CO -0.01 0.66 0.01 0.78 -1.16 0.00 0.00 179.01 179.30 3feq h GLY 171 N 0.63 0.42 1.91 -3.84 0.00 -1.39 0.73 103.07 101.53 3feq h GLY 171 Ca 0.16 0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.40 3feq h GLY 171 CO -0.01 -0.10 -0.55 -0.39 0.00 0.00 0.00 176.54 175.49 3feq h VAL 172 N 0.12 1.39 0.40 4.60 -1.51 -0.26 -0.02 116.25 120.97 3feq h VAL 172 Ca 0.20 -1.88 -0.02 0.00 -1.23 0.00 0.00 66.70 63.77 3feq h VAL 172 Cb 0.29 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 3feq h VAL 172 CO -0.33 0.55 -0.19 0.03 -1.23 0.00 0.00 177.57 176.39 3feq h ARG 173 N 0.08 -0.52 -0.47 5.19 3.08 0.29 -0.48 114.38 121.54 3feq h ARG 173 Ca -0.00 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.18 3feq h ARG 173 Cb 1.00 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 31.08 3feq h ARG 173 CO 0.08 -0.24 -0.15 1.25 -1.07 0.00 0.00 179.97 179.84 3feq h LEU 174 N -0.76 -0.54 -0.89 3.04 5.85 -0.87 -1.48 115.31 119.66 3feq h LEU 174 Ca -0.06 0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.93 3feq h LEU 174 Cb 0.52 0.33 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 3feq h LEU 174 CO 0.09 -0.19 0.52 0.00 -0.34 0.00 0.00 178.44 178.52 3feq h ALA 175 N 1.38 1.32 -0.09 1.25 0.00 -0.53 0.17 119.26 122.77 3feq h ALA 175 Ca 0.23 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3feq h ALA 175 Cb 0.39 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3feq h ALA 175 CO -0.50 0.09 -0.04 0.28 0.00 0.00 0.00 179.25 179.07 3feq h VAL 176 N 0.81 1.32 -0.93 0.00 2.07 -0.53 -0.72 116.25 118.27 3feq h VAL 176 Ca 0.45 -1.06 0.10 0.00 0.82 0.00 0.00 66.70 67.00 3feq h VAL 176 Cb 0.49 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 3feq h VAL 176 CO -0.28 0.30 0.60 0.03 0.02 0.00 0.00 177.57 178.23 3feq h ARG 177 N -0.18 0.93 -0.55 1.57 3.08 -0.57 0.11 114.38 118.77 3feq h ARG 177 Ca 0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 3feq h ARG 177 Cb 0.50 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3feq h ARG 177 CO 0.01 0.62 0.19 0.93 -1.07 0.00 0.00 179.97 180.65 3feq h GLU 178 N 0.96 0.83 -0.30 0.04 5.08 -0.57 -1.57 114.58 119.04 3feq h GLU 178 Ca 0.43 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.46 3feq h GLU 178 Cb 0.38 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3feq h GLU 178 CO -0.19 0.75 -0.48 0.93 -1.00 0.00 0.00 179.01 179.01 3feq h GLU 179 N 0.75 0.83 -0.28 2.33 4.39 0.08 -1.50 114.58 121.18 3feq h GLU 179 Ca 0.18 -0.49 -0.09 0.00 0.34 0.00 0.00 59.36 59.30 3feq h GLU 179 Cb 0.25 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3feq h GLU 179 CO -0.01 1.12 -0.20 0.82 -1.16 0.00 0.00 179.01 179.58 3feq h ILE 180 N 0.65 1.25 0.05 3.13 2.04 -1.05 -1.68 117.51 121.91 3feq h ILE 180 Ca 0.03 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 3feq h ILE 180 Cb 1.07 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 3feq h ILE 180 CO 0.11 0.38 -0.02 -0.61 0.00 0.00 0.00 178.15 178.00 3feq h GLN 181 N 0.45 -0.06 0.00 2.37 -0.00 -0.87 -1.75 115.11 115.25 3feq h GLN 181 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 3feq h GLN 181 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.10 3feq h GLN 181 CO 0.04 0.12 0.00 1.63 0.00 0.00 0.00 178.83 180.62 3feq n LYS 182 N -5.04 0.01 -0.44 1.69 5.02 -0.60 -4.83 118.16 113.97 3feq n LYS 182 Ca -0.08 0.45 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 3feq n LYS 182 Cb 0.13 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 3feq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3feq n GLY 183 N -1.14 1.41 3.67 0.72 0.00 -0.66 -4.39 105.19 104.80 3feq n GLY 183 Ca 0.01 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 184 N -0.80 0.83 -0.00 4.61 0.00 -0.74 -4.58 120.51 119.82 3feq n ALA 184 Ca 0.00 0.21 -0.17 0.00 0.00 0.00 0.00 53.44 53.49 3feq n ALA 184 Cb 0.10 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.21 3feq n ALA 184 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3feq h THR 185 N 1.68 0.73 -4.32 0.00 1.35 -0.84 -3.45 112.91 108.05 3feq h THR 185 Ca -0.47 -2.49 -0.18 0.00 -0.55 0.00 0.00 66.41 62.72 3feq h THR 185 Cb 1.32 2.49 -0.14 0.00 -1.73 0.00 0.00 68.15 70.09 3feq h THR 185 CO 0.58 0.75 -0.51 0.00 -0.25 0.00 0.00 175.52 176.09 3feq s GLN 186 N -2.58 1.21 -0.17 4.72 0.00 -1.23 -4.68 119.66 116.94 3feq s GLN 186 Ca -0.15 -1.48 -0.03 0.00 -0.00 0.00 0.00 55.36 53.70 3feq s GLN 186 Cb 0.07 0.31 -0.02 0.00 0.00 0.00 0.00 33.01 33.37 3feq s GLN 186 CO 0.79 -0.42 -0.07 0.42 0.00 0.00 0.00 175.29 176.02 3feq s ILE 187 N -4.10 3.51 -0.13 3.63 -1.09 -0.61 -4.30 121.20 118.12 3feq s ILE 187 Ca 0.31 -0.48 -0.05 0.00 -2.23 0.00 0.00 60.65 58.20 3feq s ILE 187 Cb 0.05 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 3feq s ILE 187 CO 0.08 0.48 0.07 -0.75 -1.23 0.00 0.00 174.94 173.60 3feq s LYS 188 N 0.66 3.44 0.29 2.79 2.47 -1.26 0.25 119.74 128.39 3feq s LYS 188 Ca -0.04 -0.29 0.03 0.00 -1.56 0.00 0.00 55.97 54.11 3feq s LYS 188 Cb -0.15 -3.06 -0.06 0.00 -1.46 0.00 0.00 37.83 33.10 3feq s LYS 188 CO 0.02 0.60 0.07 0.96 0.16 0.00 0.00 175.35 177.16 3feq s ILE 189 N -0.57 0.96 -0.32 5.43 -4.36 -0.36 -0.29 121.20 121.70 3feq s ILE 189 Ca 0.11 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.44 3feq s ILE 189 Cb -0.12 -2.71 0.04 0.00 1.25 0.00 0.00 42.46 40.92 3feq s ILE 189 CO 0.02 -0.03 0.07 -0.04 0.24 0.00 0.00 174.94 175.20 3feq s MET 190 N -3.94 2.67 0.00 0.37 -1.94 -0.22 -1.86 119.30 114.38 3feq s MET 190 Ca 0.36 -1.13 0.17 0.00 -1.71 0.00 0.00 55.69 53.37 3feq s MET 190 Cb 0.08 -3.36 0.36 0.00 2.01 0.00 0.00 34.83 33.92 3feq s MET 190 CO 0.14 -0.60 1.28 0.00 -0.01 0.00 0.00 175.02 175.83 3feq n ALA 191 N 4.77 2.33 -3.42 3.03 0.00 -0.49 -4.60 120.51 122.14 3feq n ALA 191 Ca -0.13 -1.03 -0.12 0.00 0.00 0.00 0.00 53.44 52.16 3feq n ALA 191 Cb 0.45 -0.64 -0.02 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 -1.13 -0.54 0.99 0.00 0.15 -1.15 -0.78 113.70 111.23 3feq s SER 192 Ca 0.30 -0.04 -0.13 0.00 0.70 0.00 0.00 55.95 56.79 3feq s SER 192 Cb 0.17 0.60 0.10 0.00 -1.71 0.00 0.00 66.02 65.18 3feq s SER 192 CO 0.23 -0.98 0.58 0.61 1.20 0.00 0.00 173.24 174.88 3feq n GLY 193 N -0.38 -1.68 0.00 9.45 0.00 -0.45 -4.49 105.19 107.64 3feq n GLY 193 Ca -0.16 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3feq n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 194 N 1.23 4.23 0.34 -0.02 0.00 -1.25 -4.69 105.19 105.02 3feq n GLY 194 Ca 0.07 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 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 1.06 1.65 1.61 0.31 -1.26 -4.29 118.33 117.41 3feq n VAL 195 Ca 0.00 -0.30 0.02 0.00 -0.01 0.00 0.00 64.34 64.05 3feq n VAL 195 Cb 0.00 -1.64 0.05 0.00 -0.91 0.00 0.00 33.84 31.34 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 -3.70 2.49 -2.44 3.52 0.00 -1.26 -4.58 120.51 114.53 3feq n ALA 196 Ca -0.37 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 52.59 3feq n ALA 196 Cb 0.79 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 19.12 3feq n ALA 196 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3feq s SER 197 N -0.97 3.63 0.07 0.00 1.04 -1.26 -4.74 113.70 111.48 3feq s SER 197 Ca 0.07 -0.61 -0.19 0.00 0.48 0.00 0.00 55.95 55.70 3feq s SER 197 Cb 0.04 -0.43 -0.10 0.00 0.10 0.00 0.00 66.02 65.63 3feq s SER 197 CO 0.05 0.19 1.47 1.55 0.98 0.00 0.00 173.24 177.48 3feq h PRO 198 N 3.97 0.41 -0.01 4.02 0.13 -1.87 -3.39 132.00 135.26 3feq h PRO 198 Ca -0.50 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3feq h PRO 198 Cb 1.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3feq h PRO 198 CO 0.44 0.65 -0.40 0.25 -0.23 0.00 0.00 178.00 178.70 3feq n THR 199 N -4.61 0.00 -3.71 1.56 -2.24 -1.26 -4.91 114.28 99.12 3feq n THR 199 Ca -0.04 -0.30 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 3feq n THR 199 Cb 0.28 1.09 -0.12 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.86 5.35 0.62 3.42 1.47 -1.26 -5.07 116.67 119.34 3feq s ASP 200 Ca 0.08 -0.68 -0.19 0.00 1.18 0.00 0.00 52.55 52.94 3feq s ASP 200 Cb 0.10 -1.94 -0.02 0.00 -0.34 0.00 0.00 42.92 40.72 3feq s ASP 200 CO 0.40 -0.22 1.27 -0.81 0.68 0.00 0.00 175.17 176.50 3feq n PRO 201 N 4.92 1.22 0.19 2.11 -0.04 -1.26 -3.88 135.00 138.26 3feq n PRO 201 Ca -0.14 0.47 0.05 0.00 -0.04 0.00 0.00 63.50 63.84 3feq n PRO 201 Cb 0.48 -2.50 0.39 0.00 -0.04 0.00 0.00 33.50 31.83 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 0.72 1.05 0.00 0.52 2.10 -1.84 -3.26 117.51 116.80 3feq h ILE 202 Ca -0.51 -1.34 0.00 0.00 1.08 0.00 0.00 64.86 64.10 3feq h ILE 202 Cb 1.34 1.77 0.00 0.00 -1.09 0.00 0.00 36.82 38.83 3feq h ILE 202 CO 0.54 0.35 0.00 0.00 -1.08 0.00 0.00 178.15 177.96 3feq h ALA 203 N 1.64 1.00 -2.33 0.18 0.00 -1.92 -3.31 119.26 114.53 3feq h ALA 203 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3feq h ALA 203 Cb 0.74 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.54 3feq h ALA 203 CO 0.05 0.00 0.06 0.54 0.00 0.00 0.00 179.25 179.89 3feq s ASN 204 N -5.13 6.41 0.46 0.00 6.03 -1.23 -4.92 114.94 116.55 3feq s ASN 204 Ca 0.07 0.96 -0.05 0.00 -1.03 0.00 0.00 52.86 52.80 3feq s ASN 204 Cb 0.09 -2.25 -0.04 0.00 -3.03 0.00 0.00 41.25 36.02 3feq s ASN 204 CO 0.56 -0.42 0.76 0.42 -2.03 0.00 0.00 177.10 176.39 3feq s THR 205 N -2.45 4.91 0.05 0.54 -4.23 -1.26 -1.33 115.64 111.86 3feq s THR 205 Ca 0.48 0.20 0.06 0.00 -1.18 0.00 0.00 61.69 61.25 3feq s THR 205 Cb -0.10 -3.85 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 3feq s THR 205 CO 0.36 -0.78 -0.17 -1.10 -0.54 0.00 0.00 174.62 172.39 3feq s GLN 206 N -4.59 1.09 0.11 3.99 -0.21 0.04 -4.76 119.66 115.32 3feq s GLN 206 Ca 0.47 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 54.99 3feq s GLN 206 Cb -0.10 -1.15 0.00 0.00 1.00 0.00 0.00 33.01 32.75 3feq s GLN 206 CO 0.42 0.29 0.00 0.66 -2.12 0.00 0.00 175.29 174.54 3feq n TYR 207 N 1.78 -1.01 -1.35 0.91 0.53 -1.26 -4.49 117.16 112.28 3feq n TYR 207 Ca -0.18 0.53 -0.31 0.00 -1.02 0.00 0.00 57.90 56.92 3feq n TYR 207 Cb 0.54 -1.71 0.08 0.00 -1.03 0.00 0.00 39.34 37.23 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 -1.95 4.59 0.36 7.72 1.04 -1.26 -4.89 113.70 119.32 3feq s SER 208 Ca 0.00 1.87 0.08 0.00 0.48 0.00 0.00 55.95 58.38 3feq s SER 208 Cb 0.00 -2.53 0.70 0.00 0.10 0.00 0.00 66.02 64.29 3feq s SER 208 CO 0.00 -1.98 1.88 -0.33 0.98 0.00 0.00 173.24 173.79 3feq h GLU 209 N -0.91 0.33 -0.70 4.02 5.08 -1.97 -1.07 114.58 119.36 3feq h GLU 209 Ca -0.44 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 57.90 3feq h GLU 209 Cb 1.24 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.39 3feq h GLU 209 CO 0.52 0.45 0.40 -0.44 -1.00 0.00 0.00 179.01 178.94 3feq h ASP 210 N 0.31 0.61 -0.18 1.42 3.32 -1.98 0.22 116.42 120.14 3feq h ASP 210 Ca 0.06 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3feq h ASP 210 Cb 0.40 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 3feq h ASP 210 CO 0.02 0.39 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.53 3feq h GLU 211 N 0.75 0.37 -0.56 3.56 5.08 -1.60 -0.36 114.58 121.82 3feq h GLU 211 Ca 0.31 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 3feq h GLU 211 Cb 0.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3feq h GLU 211 CO -0.18 0.66 0.12 0.82 -1.00 0.00 0.00 179.01 179.43 3feq h ILE 212 N 0.05 1.25 -0.79 3.13 2.04 -1.21 -1.15 117.51 120.84 3feq h ILE 212 Ca 0.04 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.01 3feq h ILE 212 Cb 0.55 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 3feq h ILE 212 CO 0.02 0.34 0.50 0.03 0.00 0.00 0.00 178.15 179.05 3feq h ARG 213 N 0.80 0.95 -0.55 2.37 3.08 -0.44 -0.18 114.38 120.42 3feq h ARG 213 Ca 0.17 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.23 3feq h ARG 213 Cb 0.37 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 3feq h ARG 213 CO 0.01 0.63 0.26 0.00 -1.07 0.00 0.00 179.97 179.80 3feq h ALA 214 N 1.33 0.71 -0.11 0.04 0.00 -0.61 -2.01 119.26 118.62 3feq h ALA 214 Ca 0.32 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3feq h ALA 214 Cb 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3feq h ALA 214 CO -0.11 -0.11 0.01 0.82 0.00 0.00 0.00 179.25 179.86 3feq h ILE 215 N 0.49 1.23 -0.72 0.00 2.04 -0.36 -1.61 117.51 118.57 3feq h ILE 215 Ca 0.25 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.44 3feq h ILE 215 Cb 0.21 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 3feq h ILE 215 CO -0.20 0.21 0.45 0.58 0.00 0.00 0.00 178.15 179.18 3feq h VAL 216 N -0.05 1.08 0.09 1.67 2.07 -0.97 -1.26 116.25 118.88 3feq h VAL 216 Ca 0.03 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.26 3feq h VAL 216 Cb 0.31 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 3feq h VAL 216 CO 0.00 0.16 -0.12 0.44 0.02 0.00 0.00 177.57 178.07 3feq h ASP 217 N 0.87 -0.33 -0.20 0.57 3.32 -0.84 0.78 116.42 120.59 3feq h ASP 217 Ca 0.30 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 3feq h ASP 217 Cb 0.04 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3feq h ASP 217 CO -0.12 -0.18 -0.00 -0.33 -1.72 0.00 0.00 179.24 176.88 3feq h GLU 218 N -0.25 0.48 0.08 3.56 4.39 -1.08 0.25 114.58 122.01 3feq h GLU 218 Ca 0.02 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 3feq h GLU 218 Cb 0.26 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3feq h GLU 218 CO -0.06 0.51 -0.04 0.00 -1.16 0.00 0.00 179.01 178.26 3feq h ALA 219 N 1.54 -0.11 -0.60 3.43 0.00 -0.94 -2.95 119.26 119.63 3feq h ALA 219 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3feq h ALA 219 Cb 0.31 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3feq h ALA 219 CO 0.01 -0.51 0.15 0.93 0.00 0.00 0.00 179.25 179.83 3feq h GLU 220 N -0.21 0.92 -0.86 0.00 5.08 -0.09 -1.41 114.58 118.02 3feq h GLU 220 Ca -0.01 -0.20 0.21 0.00 -1.00 0.00 0.00 59.36 58.36 3feq h GLU 220 Cb 0.17 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 3feq h GLU 220 CO 0.02 0.82 0.58 0.00 -1.00 0.00 0.00 179.01 179.43 3feq h ALA 221 N 1.27 2.37 -0.63 3.43 0.00 -0.52 0.19 119.26 125.38 3feq h ALA 221 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3feq h ALA 221 Cb 0.31 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3feq h ALA 221 CO -0.00 -0.63 0.10 0.00 0.00 0.00 0.00 179.25 178.71 3feq n ALA 222 N -2.57 4.13 -3.73 0.00 0.00 -0.60 -4.94 120.51 112.80 3feq n ALA 222 Ca 0.18 -2.03 -0.22 0.00 0.00 0.00 0.00 53.44 51.36 3feq n ALA 222 Cb 0.74 -1.17 0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 0.35 -1.28 -1.00 0.00 3.02 0.68 -5.00 115.26 112.03 3feq n ASN 223 Ca 0.32 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 3feq n ASN 223 Cb 1.26 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 36.55 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 -4.27 0.00 -4.49 3.41 5.66 -0.78 -5.02 114.28 108.80 3feq n THR 224 Ca -0.29 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.48 3feq n THR 224 Cb 0.68 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 -3.72 1.98 -0.16 1.09 -0.85 -1.26 -3.04 117.35 111.39 3feq s TYR 225 Ca 0.00 -0.98 -0.06 0.00 -0.52 0.00 0.00 57.07 55.51 3feq s TYR 225 Cb 0.00 -1.33 -0.04 0.00 0.38 0.00 0.00 41.96 40.97 3feq s TYR 225 CO 0.00 0.01 0.04 0.08 -1.52 0.00 0.00 175.55 174.17 3feq s VAL 226 N -3.21 4.65 -0.17 -3.49 1.01 -1.26 -1.57 120.40 116.37 3feq s VAL 226 Ca 0.33 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 3feq s VAL 226 Cb 0.08 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 3feq s VAL 226 CO 0.15 0.51 0.08 0.00 0.00 0.00 0.00 175.10 175.84 3feq s MET 227 N 0.01 3.90 -0.06 2.72 0.23 0.14 -2.08 119.30 124.17 3feq s MET 227 Ca 0.05 -0.29 0.04 0.00 -1.03 0.00 0.00 55.69 54.46 3feq s MET 227 Cb -0.12 -3.23 -0.00 0.00 -1.53 0.00 0.00 34.83 29.95 3feq s MET 227 CO 0.01 0.37 -0.18 0.00 -2.03 0.00 0.00 175.02 173.19 3feq s ALA 228 N 0.13 1.60 -0.25 3.16 0.00 -0.55 -1.23 121.76 124.63 3feq s ALA 228 Ca 0.06 -0.70 -0.25 0.00 0.00 0.00 0.00 51.96 51.07 3feq s ALA 228 Cb -0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.43 3feq s ALA 228 CO 0.00 0.26 0.84 -1.58 0.00 0.00 0.00 175.76 175.28 3feq s HIS 229 N 0.18 3.30 -0.20 0.00 2.46 -0.78 -0.20 115.29 120.05 3feq s HIS 229 Ca -0.08 1.13 -0.17 0.00 0.47 0.00 0.00 55.06 56.41 3feq s HIS 229 Cb -0.13 -3.09 0.05 0.00 -0.13 0.00 0.00 32.58 29.28 3feq s HIS 229 CO 0.03 -0.43 0.53 0.00 -2.47 0.00 0.00 174.74 172.40 3feq s ALA 230 N 2.90 -1.32 -0.18 1.58 0.00 -1.04 -1.39 121.76 122.31 3feq s ALA 230 Ca 0.35 1.57 -0.12 0.00 0.00 0.00 0.00 51.96 53.77 3feq s ALA 230 Cb -0.15 -0.92 -0.07 0.00 0.00 0.00 0.00 23.12 21.97 3feq s ALA 230 CO 0.08 -0.26 -0.28 0.66 0.00 0.00 0.00 175.76 175.96 3feq n TYR 231 N 3.12 0.00 -2.39 0.00 4.01 -1.26 -1.33 117.16 119.31 3feq n TYR 231 Ca -0.15 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.30 3feq n TYR 231 Cb 0.56 -0.62 0.01 0.00 -0.31 0.00 0.00 39.34 38.98 3feq n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3feq s THR 232 N -2.51 4.62 0.35 -0.72 -4.23 -1.26 -0.50 115.64 111.38 3feq s THR 232 Ca -0.27 0.34 0.09 0.00 -1.18 0.00 0.00 61.69 60.67 3feq s THR 232 Cb 0.08 -3.79 0.10 0.00 1.34 0.00 0.00 72.50 70.24 3feq s THR 232 CO 0.36 -0.86 1.82 1.23 -0.54 0.00 0.00 174.62 176.63 3feq h GLY 233 N -0.00 0.22 0.88 3.99 0.00 -1.67 -0.69 103.07 105.80 3feq h GLY 233 Ca -0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 3feq h GLY 233 CO 0.62 0.16 0.04 -0.09 0.00 0.00 0.00 176.54 177.26 3feq h ARG 234 N 0.19 0.14 -0.57 4.80 2.43 -1.93 -0.59 114.38 118.84 3feq h ARG 234 Ca 0.03 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3feq h ARG 234 Cb 0.59 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 3feq h ARG 234 CO 0.04 0.24 0.19 0.00 -1.51 0.00 0.00 179.97 178.93 3feq h ALA 235 N 0.89 1.27 -0.07 2.80 0.00 -1.82 -3.14 119.26 119.19 3feq h ALA 235 Ca 0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 3feq h ALA 235 Cb 0.15 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3feq h ALA 235 CO -0.00 0.52 -0.56 0.82 0.00 0.00 0.00 179.25 180.04 3feq h ILE 236 N 0.82 1.38 -0.51 0.00 2.04 -1.04 -3.00 117.51 117.19 3feq h ILE 236 Ca 0.19 -1.91 0.04 0.00 1.00 0.00 0.00 64.86 64.18 3feq h ILE 236 Cb 0.22 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 3feq h ILE 236 CO -0.01 0.57 0.26 0.00 0.00 0.00 0.00 178.15 178.97 3feq h ALA 237 N 0.43 0.66 -0.44 1.87 0.00 -1.10 -0.84 119.26 119.83 3feq h ALA 237 Ca -0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3feq h ALA 237 Cb 1.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3feq h ALA 237 CO 0.11 -0.09 -0.08 0.07 0.00 0.00 0.00 179.25 179.27 3feq h ARG 238 N 0.51 0.83 -0.13 0.00 0.11 -1.62 -0.77 114.38 113.29 3feq h ARG 238 Ca 0.23 -0.30 0.03 0.00 0.10 0.00 0.00 59.98 60.03 3feq h ARG 238 Cb 0.13 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.13 3feq h ARG 238 CO -0.16 0.93 -0.04 0.00 0.10 0.00 0.00 179.97 180.80 3feq h ALA 239 N 0.87 0.08 -0.45 0.08 0.00 -1.35 -1.77 119.26 116.73 3feq h ALA 239 Ca 0.11 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3feq h ALA 239 Cb 0.60 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3feq h ALA 239 CO 0.04 -0.49 0.05 0.28 0.00 0.00 0.00 179.25 179.12 3feq h VAL 240 N -0.01 1.22 0.00 0.00 2.07 -0.87 -1.30 116.25 117.36 3feq h VAL 240 Ca 0.07 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 3feq h VAL 240 Cb 0.11 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3feq h VAL 240 CO -0.15 0.30 -0.43 0.03 0.02 0.00 0.00 177.57 177.35 3feq h ARG 241 N 0.67 0.00 0.00 1.57 3.08 -1.00 -2.39 114.38 116.31 3feq h ARG 241 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3feq h ARG 241 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3feq h ARG 241 CO 0.01 0.43 0.00 0.00 -1.07 0.00 0.00 179.97 179.34 3feq n GLY 243 N 0.83 1.71 3.77 0.00 0.00 -0.65 -4.62 105.19 106.24 3feq n GLY 243 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3feq n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 244 N -2.00 3.56 -0.23 1.61 -7.23 -1.04 -4.82 120.40 110.26 3feq s VAL 244 Ca 0.00 1.30 -0.02 0.00 -1.81 0.00 0.00 61.98 61.45 3feq s VAL 244 Cb 0.00 -3.72 -0.19 0.00 0.56 0.00 0.00 36.38 33.03 3feq s VAL 244 CO 0.00 0.10 -0.09 -1.14 -0.31 0.00 0.00 175.10 173.66 3feq n ARG 245 N 0.23 0.67 -5.08 4.82 0.63 -0.88 -4.68 116.66 112.37 3feq n ARG 245 Ca 0.04 0.19 -0.28 0.00 -0.92 0.00 0.00 57.85 56.88 3feq n ARG 245 Cb 0.48 -1.57 -0.16 0.00 0.45 0.00 0.00 32.46 31.67 3feq n ARG 245 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3feq s THR 246 N -2.52 1.74 -0.12 5.15 -4.23 -1.18 -0.20 115.64 114.28 3feq s THR 246 Ca -0.32 -0.93 -0.02 0.00 -1.18 0.00 0.00 61.69 59.24 3feq s THR 246 Cb 0.09 -1.45 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 3feq s THR 246 CO 0.63 0.49 -0.05 -0.63 -0.54 0.00 0.00 174.62 174.52 3feq s ILE 247 N -0.42 3.81 -0.12 2.99 -1.09 -0.68 -1.48 121.20 124.22 3feq s ILE 247 Ca 0.06 -0.41 -0.04 0.00 -2.23 0.00 0.00 60.65 58.03 3feq s ILE 247 Cb -0.09 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 3feq s ILE 247 CO -0.00 0.54 0.04 -1.61 -1.23 0.00 0.00 174.94 172.68 3feq s GLU 248 N -0.10 3.38 0.89 2.79 0.41 0.72 0.09 118.70 126.87 3feq s GLU 248 Ca 0.02 -0.34 0.00 0.00 -0.41 0.00 0.00 54.97 54.24 3feq s GLU 248 Cb -0.13 -2.99 0.00 0.00 -1.78 0.00 0.00 34.13 29.23 3feq s GLU 248 CO 0.03 0.58 0.00 0.72 -0.49 0.00 0.00 175.26 176.10 3feq n HIS 249 N 2.54 0.00 -1.62 1.61 8.25 0.99 -2.51 115.22 124.47 3feq n HIS 249 Ca -0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.13 3feq n HIS 249 Cb 0.53 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 3feq n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 250 N 0.00 1.11 0.34 -1.41 0.00 -0.44 -4.11 105.19 100.68 3feq n GLY 250 Ca 0.00 -0.32 0.18 0.00 0.00 0.00 0.00 46.02 45.88 3feq n GLY 250 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3feq h ASN 251 N 0.00 0.00 -1.16 1.61 4.21 -1.77 -2.93 115.58 115.53 3feq h ASN 251 Ca -0.31 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.64 3feq h ASN 251 Cb 1.02 0.00 -0.42 0.00 -1.12 0.00 0.00 38.32 37.80 3feq h ASN 251 CO 0.43 0.00 -0.79 0.18 -1.29 0.00 0.00 177.43 175.96 3feq n LEU 252 N -3.45 4.65 -4.77 1.61 4.77 0.34 -4.27 117.00 115.89 3feq n LEU 252 Ca 0.01 -4.94 -0.39 0.00 -0.03 0.00 0.00 56.01 50.66 3feq n LEU 252 Cb 0.33 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 3feq n LEU 252 CO 0.23 2.14 0.86 0.68 -1.33 0.00 0.00 177.39 179.97 3feq s VAL 253 N -5.05 3.06 0.62 4.08 -7.23 -1.11 -1.73 120.40 113.04 3feq s VAL 253 Ca 0.48 0.90 0.03 0.00 -1.81 0.00 0.00 61.98 61.59 3feq s VAL 253 Cb 0.40 -3.51 0.09 0.00 0.56 0.00 0.00 36.38 33.92 3feq s VAL 253 CO -0.08 0.10 0.86 1.51 -0.31 0.00 0.00 175.10 177.17 3feq s ASP 254 N -1.05 4.84 0.38 4.85 1.47 -1.26 -4.87 116.67 121.02 3feq s ASP 254 Ca 0.57 -0.44 0.23 0.00 1.18 0.00 0.00 52.55 54.09 3feq s ASP 254 Cb -0.32 -0.14 0.32 0.00 -0.34 0.00 0.00 42.92 42.44 3feq s ASP 254 CO 0.41 -1.49 1.52 1.05 0.68 0.00 0.00 175.17 177.33 3feq h GLU 255 N -0.12 0.00 -0.48 2.11 9.09 -1.97 -2.66 114.58 120.54 3feq h GLU 255 Ca -0.36 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.03 3feq h GLU 255 Cb 1.28 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.36 3feq h GLU 255 CO 0.43 0.00 0.23 0.00 0.05 0.00 0.00 179.01 179.72 3feq h ALA 256 N 2.05 0.63 -0.45 1.06 0.00 -1.99 0.98 119.26 121.54 3feq h ALA 256 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 3feq h ALA 256 Cb 0.97 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3feq h ALA 256 CO 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 179.25 179.35 3feq h ALA 257 N 1.07 0.61 -0.85 0.00 0.00 -1.85 -2.09 119.26 116.15 3feq h ALA 257 Ca 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3feq h ALA 257 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3feq h ALA 257 CO -0.02 0.49 0.44 0.00 0.00 0.00 0.00 179.25 180.16 3feq h ALA 258 N 0.87 1.09 -0.32 0.00 0.00 -1.32 0.26 119.26 119.84 3feq h ALA 258 Ca 0.11 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3feq h ALA 258 Cb 0.63 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3feq h ALA 258 CO 0.04 0.62 0.14 -0.22 0.00 0.00 0.00 179.25 179.84 3feq h LYS 259 N 1.19 0.29 -0.73 0.00 3.64 -0.68 -0.61 116.57 119.66 3feq h LYS 259 Ca 0.29 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 3feq h LYS 259 Cb 0.07 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 3feq h LYS 259 CO -0.04 0.19 0.45 1.25 -2.27 0.00 0.00 179.45 179.03 3feq h LEU 260 N 0.30 0.72 -0.48 5.20 5.85 -0.93 -0.66 115.31 125.31 3feq h LEU 260 Ca 0.14 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 3feq h LEU 260 Cb 0.08 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3feq h LEU 260 CO -0.12 0.49 0.29 0.24 -0.34 0.00 0.00 178.44 179.00 3feq h MET 261 N 0.86 0.65 -0.08 1.25 2.86 -0.46 -0.17 114.93 119.85 3feq h MET 261 Ca 0.30 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 3feq h MET 261 Cb 0.07 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 3feq h MET 261 CO -0.13 0.48 0.03 1.25 1.06 0.00 0.00 176.91 179.59 3feq h HIS 262 N 0.64 0.12 -0.37 -0.22 -0.00 -0.77 -0.39 115.15 114.17 3feq h HIS 262 Ca 0.17 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.61 3feq h HIS 262 Cb -0.01 -0.04 -0.08 0.00 -0.00 0.00 0.00 27.41 27.28 3feq h HIS 262 CO -0.03 0.25 -0.20 1.49 -0.00 0.00 0.00 177.93 179.44 3feq h GLU 263 N -0.05 -0.14 0.00 5.26 4.81 -0.87 -1.67 114.58 121.93 3feq h GLU 263 Ca 0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3feq h GLU 263 Cb 0.19 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3feq h GLU 263 CO -0.00 -0.09 0.00 0.72 -0.73 0.00 0.00 179.01 178.91 3feq n HIS 264 N -5.37 0.37 -1.95 0.92 8.25 -0.10 -4.89 115.22 112.45 3feq n HIS 264 Ca 0.02 0.13 -0.01 0.00 -0.26 0.00 0.00 57.72 57.59 3feq n HIS 264 Cb 0.28 -0.71 -0.00 0.00 1.12 0.00 0.00 29.99 30.68 3feq n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 265 N 0.51 0.33 3.86 -1.41 0.00 -0.49 -5.05 105.19 102.94 3feq n GLY 265 Ca 0.04 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.06 3.24 0.38 4.61 0.00 -0.28 -5.02 121.76 122.63 3feq s ALA 266 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.03 3feq s ALA 266 Cb 0.00 -2.87 -0.00 0.00 0.00 0.00 0.00 23.12 20.25 3feq s ALA 266 CO 0.00 -0.00 0.50 -0.06 0.00 0.00 0.00 175.76 176.20 3feq s PHE 267 N -2.36 2.95 0.08 0.00 0.08 0.73 -4.37 117.98 115.09 3feq s PHE 267 Ca 0.55 -0.32 0.08 0.00 0.12 0.00 0.00 56.93 57.36 3feq s PHE 267 Cb -0.10 -2.17 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 3feq s PHE 267 CO 0.27 -0.19 -0.22 0.08 -0.10 0.00 0.00 175.22 175.06 3feq s VAL 268 N -2.27 1.78 -0.41 -0.44 1.01 -0.48 -1.68 120.40 117.91 3feq s VAL 268 Ca 0.49 -1.43 0.03 0.00 0.00 0.00 0.00 61.98 61.07 3feq s VAL 268 Cb -0.09 -1.58 0.12 0.00 0.00 0.00 0.00 36.38 34.82 3feq s VAL 268 CO 0.32 0.08 0.17 -0.69 0.00 0.00 0.00 175.10 174.98 3feq s VAL 269 N -0.99 1.85 0.68 2.92 1.01 0.11 -0.23 120.40 125.75 3feq s VAL 269 Ca 0.08 -2.51 -0.15 0.00 0.00 0.00 0.00 61.98 59.40 3feq s VAL 269 Cb -0.10 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.97 3feq s VAL 269 CO 0.03 -0.76 1.13 -2.84 0.00 0.00 0.00 175.10 172.67 3feq s PRO 270 N 0.54 2.60 -0.33 2.72 0.02 -1.26 -0.01 135.00 139.28 3feq s PRO 270 Ca 0.14 1.47 0.17 0.00 0.02 0.00 0.00 61.00 62.80 3feq s PRO 270 Cb -0.22 -1.92 0.46 0.00 0.02 0.00 0.00 34.50 32.84 3feq s PRO 270 CO -0.06 -1.42 0.99 0.25 -0.33 0.00 0.00 177.00 176.43 3feq n THR 271 N -2.54 1.21 0.27 0.99 -2.24 -1.26 -3.18 114.28 107.53 3feq n THR 271 Ca 0.11 -3.28 0.12 0.00 -2.27 0.00 0.00 64.05 58.73 3feq n THR 271 Cb 0.52 0.48 0.75 0.00 -2.10 0.00 0.00 70.33 69.98 3feq n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3feq h LEU 272 N 2.89 0.00 -1.17 3.22 3.38 -1.89 -2.54 115.31 119.21 3feq h LEU 272 Ca -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3feq h LEU 272 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 3feq h LEU 272 CO 0.51 0.08 -0.10 1.62 0.09 0.00 0.00 178.44 180.64 3feq h VAL 273 N 0.00 1.22 0.00 1.22 3.04 -1.85 -2.87 116.25 117.01 3feq h VAL 273 Ca -0.00 -0.94 -0.04 0.00 -1.01 0.00 0.00 66.70 64.72 3feq h VAL 273 Cb 0.19 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 3feq h VAL 273 CO 0.01 0.31 -0.17 0.00 -1.01 0.00 0.00 177.57 176.71 3feq h THR 274 N 0.43 0.77 0.14 3.17 1.03 -1.56 -2.04 112.91 114.86 3feq h THR 274 Ca 0.08 -0.67 -0.30 0.00 -0.01 0.00 0.00 66.41 65.52 3feq h THR 274 Cb 0.44 1.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.93 3feq h THR 274 CO 0.02 0.16 -1.44 1.88 -0.01 0.00 0.00 175.52 176.13 3feq h TYR 275 N 0.00 0.54 -0.47 0.00 0.05 -1.68 -1.41 116.97 114.01 3feq h TYR 275 Ca -0.00 -0.40 0.00 0.00 0.05 0.00 0.00 58.73 58.38 3feq h TYR 275 Cb 0.39 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 3feq h TYR 275 CO 0.00 1.39 0.30 -0.44 -1.05 0.00 0.00 178.16 178.36 3feq h ASP 276 N 0.08 0.55 -0.59 3.88 3.45 -1.49 0.20 116.42 122.50 3feq h ASP 276 Ca -0.21 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.20 3feq h ASP 276 Cb 2.03 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 40.63 3feq h ASP 276 CO 0.19 0.41 0.32 0.00 -1.57 0.00 0.00 179.24 178.59 3feq h ALA 277 N 1.16 0.75 0.00 3.45 0.00 -1.38 -2.33 119.26 120.91 3feq h ALA 277 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3feq h ALA 277 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3feq h ALA 277 CO -0.03 0.27 0.00 -0.07 0.00 0.00 0.00 179.25 179.42 3feq h LEU 278 N 0.79 0.00 0.35 0.00 3.38 -0.94 -0.29 115.31 118.59 3feq h LEU 278 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3feq h LEU 278 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3feq h LEU 278 CO -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.33 3feq h ALA 279 N 2.11 -0.47 0.21 1.53 0.00 -0.31 -2.85 119.26 119.48 3feq h ALA 279 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3feq h ALA 279 Cb 0.71 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3feq h ALA 279 CO 0.00 -0.58 -0.10 0.87 0.00 0.00 0.00 179.25 179.44 3feq h LYS 280 N -0.84 -0.28 -0.60 0.00 6.56 -1.19 -3.36 116.57 116.86 3feq h LYS 280 Ca -0.05 0.02 -0.44 0.00 -1.06 0.00 0.00 60.65 59.12 3feq h LYS 280 Cb 0.53 0.06 -0.35 0.00 -0.57 0.00 0.00 32.23 31.90 3feq h LYS 280 CO 0.08 0.05 -0.77 0.72 -2.06 0.00 0.00 179.45 177.47 3feq n HIS 281 N -5.06 2.21 0.00 -1.35 8.25 -0.14 -4.86 115.22 114.26 3feq n HIS 281 Ca -0.09 -2.08 0.00 0.00 -0.26 0.00 0.00 57.72 55.29 3feq n HIS 281 Cb 0.24 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 -0.78 -0.91 0.23 -1.41 0.00 -1.08 -2.20 105.19 99.04 3feq n GLY 282 Ca 0.39 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.57 3feq n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 283 N -2.00 1.00 -0.23 4.61 0.00 -1.83 -2.59 119.26 118.23 3feq h ALA 283 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 3feq h ALA 283 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3feq h ALA 283 CO 0.00 0.00 -0.60 1.49 0.00 0.00 0.00 179.25 180.14 3feq h GLU 284 N 0.00 0.76 -0.66 0.00 4.81 -1.88 -3.18 114.58 114.43 3feq h GLU 284 Ca 0.00 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3feq h GLU 284 Cb 0.26 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3feq h GLU 284 CO 0.00 1.14 0.00 1.19 -0.73 0.00 0.00 179.01 180.61 3feq n PHE 285 N -3.97 1.59 -0.56 0.92 3.72 -0.94 -4.92 117.46 113.31 3feq n PHE 285 Ca -0.05 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.79 3feq n PHE 285 Cb 0.65 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 0.60 0.66 3.70 1.37 0.00 -1.20 -4.30 105.19 106.02 3feq n GLY 286 Ca 0.22 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3feq n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3feq s MET 287 N -1.00 4.39 0.22 1.61 0.00 -1.19 -4.27 119.30 119.05 3feq s MET 287 Ca 0.00 0.98 -0.29 0.00 0.00 0.00 0.00 55.69 56.38 3feq s MET 287 Cb 0.00 -3.50 -0.16 0.00 0.00 0.00 0.00 34.83 31.17 3feq s MET 287 CO 0.00 -0.11 0.78 -0.35 0.00 0.00 0.00 175.02 175.34 3feq n PRO 288 N 4.40 0.58 0.12 4.11 -0.04 -1.26 -4.25 135.00 138.66 3feq n PRO 288 Ca 0.02 0.21 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 3feq n PRO 288 Cb 0.50 -1.41 0.66 0.00 -0.04 0.00 0.00 33.50 33.21 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 1.68 0.02 -0.00 0.54 0.11 -1.96 -1.41 132.00 130.98 3feq h PRO 289 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3feq h PRO 289 Cb 1.40 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 3feq h PRO 289 CO 0.60 0.01 -0.31 -0.85 -0.21 0.00 0.00 178.00 177.25 3feq n GLU 290 N -4.46 0.37 0.13 1.05 0.00 -1.26 -2.70 120.64 113.77 3feq n GLU 290 Ca 0.04 -0.19 -0.20 0.00 0.00 0.00 0.00 57.16 56.81 3feq n GLU 290 Cb 0.35 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.15 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 0.46 0.63 1.03 -1.84 0.02 -1.50 -3.27 113.55 109.08 3feq h SER 291 Ca 0.00 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 3feq h SER 291 Cb 0.48 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3feq h SER 291 CO 0.00 1.53 0.00 0.58 -1.14 0.00 0.00 176.83 177.80 3feq h VAL 292 N 0.11 0.00 -0.58 2.27 2.07 -1.51 -2.14 116.25 116.47 3feq h VAL 292 Ca -0.19 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 3feq h VAL 292 Cb 2.07 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 3feq h VAL 292 CO 0.24 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.94 3feq h ALA 293 N 2.22 0.76 0.00 1.67 0.00 -1.56 -3.23 119.26 119.13 3feq h ALA 293 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3feq h ALA 293 Cb 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3feq h ALA 293 CO 0.00 0.49 0.00 1.63 0.00 0.00 0.00 179.25 181.37 3feq n LYS 294 N -4.35 0.23 0.23 0.00 5.02 -0.82 -3.50 118.16 114.97 3feq n LYS 294 Ca 0.03 0.19 0.13 0.00 -2.02 0.00 0.00 58.31 56.64 3feq n LYS 294 Cb 0.26 -1.77 0.34 0.00 -0.02 0.00 0.00 35.03 33.84 3feq n LYS 294 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3feq h VAL 295 N 0.00 0.14 -0.96 -0.18 3.04 -1.54 -3.26 116.25 113.49 3feq h VAL 295 Ca 0.00 -0.98 -0.00 0.00 -1.01 0.00 0.00 66.70 64.71 3feq h VAL 295 Cb 0.70 1.87 -0.05 0.00 -2.01 0.00 0.00 31.29 31.80 3feq h VAL 295 CO 0.00 0.07 0.59 0.00 -1.01 0.00 0.00 177.57 177.22 3feq h ALA 296 N 1.93 1.23 0.11 3.17 0.00 -1.72 -3.25 119.26 120.74 3feq h ALA 296 Ca -0.00 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 3feq h ALA 296 Cb 0.86 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3feq h ALA 296 CO 0.01 0.67 -1.30 0.66 0.00 0.00 0.00 179.25 179.29 3feq h SER 297 N 1.32 0.36 1.41 0.00 4.64 -1.81 -3.36 113.55 116.11 3feq h SER 297 Ca 0.35 -0.41 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 3feq h SER 297 Cb -0.08 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 3feq h SER 297 CO -0.07 1.33 -0.57 -0.37 -0.87 0.00 0.00 176.83 176.29 3feq h VAL 298 N 0.06 0.98 0.00 0.95 -1.51 -1.72 -3.24 116.25 111.77 3feq h VAL 298 Ca -0.15 -2.37 -0.08 0.00 -1.23 0.00 0.00 66.70 62.87 3feq h VAL 298 Cb 1.96 2.47 -0.01 0.00 -2.13 0.00 0.00 31.29 33.58 3feq h VAL 298 CO 0.18 0.56 -0.36 0.06 -1.23 0.00 0.00 177.57 176.77 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.70 -2.82 115.11 118.85 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 1.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.99 3feq h GLN 299 CO 0.07 0.36 0.00 1.04 0.09 0.00 0.00 178.83 180.40 3feq n GLN 300 N -3.33 0.00 0.00 0.06 1.13 -1.22 -2.56 117.38 111.45 3feq n GLN 300 Ca 0.01 0.67 0.08 0.00 -1.94 0.00 0.00 57.00 55.82 3feq n GLN 300 Cb 0.58 -1.49 0.41 0.00 0.11 0.00 0.00 30.24 29.86 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 -2.32 0.25 0.06 -1.09 4.01 -1.24 -3.83 118.16 113.99 3feq n LYS 301 Ca 0.00 0.12 -0.12 0.00 -0.51 0.00 0.00 58.31 57.81 3feq n LYS 301 Cb 0.00 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 32.97 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 2.67 -0.43 1.53 0.72 0.00 -1.22 0.16 103.07 106.50 3feq h GLY 302 Ca 0.00 0.33 -0.20 0.00 0.00 0.00 0.00 47.33 47.45 3feq h GLY 302 CO 0.00 -0.22 -0.82 3.21 0.00 0.00 0.00 176.54 178.71 3feq h ARG 303 N -0.42 0.44 -0.92 4.80 3.08 -1.72 -3.04 114.38 116.60 3feq h ARG 303 Ca 0.06 -0.41 0.03 0.00 0.07 0.00 0.00 59.98 59.73 3feq h ARG 303 Cb 0.50 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 3feq h ARG 303 CO -0.23 1.05 0.60 1.49 -1.07 0.00 0.00 179.97 181.81 3feq h GLU 304 N 0.28 1.14 -0.03 0.04 4.81 -1.69 -2.23 114.58 116.90 3feq h GLU 304 Ca -0.05 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 3feq h GLU 304 Cb 1.43 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 3feq h GLU 304 CO 0.14 0.76 -0.08 0.66 -0.73 0.00 0.00 179.01 179.76 3feq h SER 305 N 1.18 0.03 -0.95 1.04 4.64 -0.85 -1.65 113.55 116.99 3feq h SER 305 Ca 0.36 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.71 3feq h SER 305 Cb -0.03 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.00 3feq h SER 305 CO -0.11 0.12 0.62 -0.07 -0.87 0.00 0.00 176.83 176.52 3feq h LEU 306 N 0.04 1.05 -0.43 5.97 4.07 -1.43 -0.64 115.31 123.94 3feq h LEU 306 Ca 0.01 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 3feq h LEU 306 Cb 0.17 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 3feq h LEU 306 CO 0.01 0.73 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.76 3feq h GLU 307 N 1.22 0.76 -0.51 1.13 5.08 -1.38 -1.90 114.58 118.98 3feq h GLU 307 Ca 0.37 -0.25 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 3feq h GLU 307 Cb -0.04 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 3feq h GLU 307 CO -0.11 0.84 0.26 0.82 -1.00 0.00 0.00 179.01 179.81 3feq h ILE 308 N 0.60 0.95 -0.49 3.13 2.04 -1.11 0.39 117.51 123.01 3feq h ILE 308 Ca 0.12 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3feq h ILE 308 Cb 0.50 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3feq h ILE 308 CO 0.02 0.09 0.26 1.88 0.00 0.00 0.00 178.15 180.40 3feq h TYR 309 N 0.50 0.68 -0.37 1.37 0.05 -1.01 -1.78 116.97 116.40 3feq h TYR 309 Ca 0.23 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.89 3feq h TYR 309 Cb 0.15 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 3feq h TYR 309 CO -0.11 0.52 -0.17 0.00 -1.05 0.00 0.00 178.16 177.35 3feq h ALA 310 N 1.10 1.01 -0.51 3.88 0.00 -0.80 -0.31 119.26 123.62 3feq h ALA 310 Ca 0.17 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 3feq h ALA 310 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3feq h ALA 310 CO -0.03 0.59 0.01 -0.91 0.00 0.00 0.00 179.25 178.92 3feq h ASN 311 N 0.62 0.88 1.09 0.00 2.35 -0.65 -2.79 115.58 117.08 3feq h ASN 311 Ca 0.10 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 3feq h ASN 311 Cb 0.63 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.77 3feq h ASN 311 CO 0.04 0.97 -0.02 0.00 -1.65 0.00 0.00 177.43 176.77 3feq n ALA 312 N -2.44 2.36 -2.29 -0.83 0.00 -0.70 -4.94 120.51 111.67 3feq n ALA 312 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 3feq n ALA 312 Cb 0.31 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.31 3feq n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3feq n GLY 313 N 1.46 0.47 3.51 0.00 0.00 -0.63 -4.75 105.19 105.25 3feq n GLY 313 Ca 0.07 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 4.84 0.23 1.61 1.01 -0.22 -4.79 120.40 120.03 3feq s VAL 314 Ca 0.02 -0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.60 3feq s VAL 314 Cb -0.01 -3.34 -0.14 0.00 0.00 0.00 0.00 36.38 32.90 3feq s VAL 314 CO 0.08 0.23 1.31 0.29 0.00 0.00 0.00 175.10 177.01 3feq n LYS 315 N 5.00 1.77 -4.68 2.72 4.01 -1.26 -4.64 118.16 121.08 3feq n LYS 315 Ca -0.15 0.63 -0.33 0.00 -0.51 0.00 0.00 58.31 57.96 3feq n LYS 315 Cb 0.51 -2.22 -0.16 0.00 -0.51 0.00 0.00 35.03 32.64 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 -0.56 3.03 0.31 1.97 -1.94 -1.26 -1.38 119.30 119.48 3feq s MET 316 Ca 0.68 -0.85 0.06 0.00 -1.71 0.00 0.00 55.69 53.87 3feq s MET 316 Cb -0.70 -2.44 -0.02 0.00 2.01 0.00 0.00 34.83 33.68 3feq s MET 316 CO 0.52 -0.01 0.44 0.20 -0.01 0.00 0.00 175.02 176.16 3feq s GLY 317 N 0.80 1.48 0.06 -0.03 0.00 0.68 -4.41 107.32 105.90 3feq s GLY 317 Ca -0.07 -1.38 -0.28 0.00 0.00 0.00 0.00 44.72 42.99 3feq s GLY 317 CO -0.02 -1.32 0.88 -0.12 0.00 0.00 0.00 173.10 172.53 3feq s PHE 318 N -2.13 3.74 -0.12 1.90 5.36 -0.14 -4.06 117.98 122.53 3feq s PHE 318 Ca 0.42 1.63 -0.11 0.00 -0.96 0.00 0.00 56.93 57.91 3feq s PHE 318 Cb -0.09 -2.97 0.03 0.00 -0.34 0.00 0.00 43.02 39.65 3feq s PHE 318 CO 0.31 0.18 0.32 0.20 -1.46 0.00 0.00 175.22 174.77 3feq s GLY 319 N 0.22 -0.24 -0.25 13.12 0.00 -1.19 -0.05 107.32 118.93 3feq s GLY 319 Ca 0.44 0.94 -0.06 0.00 0.00 0.00 0.00 44.72 46.04 3feq s GLY 319 CO 0.26 0.84 -0.28 -1.14 0.00 0.00 0.00 173.10 172.78 3feq n SER 320 N 3.00 1.97 -3.70 1.64 3.41 -0.92 -4.19 113.62 114.82 3feq n SER 320 Ca -0.14 0.10 -0.28 0.00 -0.26 0.00 0.00 58.87 58.29 3feq n SER 320 Cb 0.57 -0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 3feq n SER 320 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3feq n ASP 321 N -3.71 -3.85 -4.81 4.04 2.03 -0.16 -3.87 116.55 106.23 3feq n ASP 321 Ca -0.47 -0.63 -0.38 0.00 0.52 0.00 0.00 54.79 53.83 3feq n ASP 321 Cb 0.91 -3.15 -0.06 0.00 -0.72 0.00 0.00 41.12 38.10 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 -6.85 4.48 0.06 -2.67 1.43 -1.26 -4.81 118.68 109.05 3feq s LEU 322 Ca 0.55 1.28 0.06 0.00 -1.03 0.00 0.00 54.13 54.99 3feq s LEU 322 Cb -0.29 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 3feq s LEU 322 CO 0.67 0.21 -0.12 -0.76 0.23 0.00 0.00 176.35 176.59 3feq s LEU 323 N -1.37 2.95 0.00 1.79 1.43 -1.26 -4.58 118.68 117.63 3feq s LEU 323 Ca 0.33 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 3feq s LEU 323 Cb -0.19 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.30 3feq s LEU 323 CO 0.20 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.62 3feq n GLY 324 N 1.19 1.58 0.15 -3.19 0.00 -0.87 -2.79 105.19 101.25 3feq n GLY 324 Ca -0.15 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.25 114.58 121.12 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 0.00 0.00 -1.33 0.05 0.00 0.00 179.01 177.73 3feq n MET 326 N -2.44 0.19 0.22 1.06 2.81 -1.12 -3.19 117.12 114.66 3feq n MET 326 Ca 0.03 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.98 3feq n MET 326 Cb 0.33 -1.24 0.50 0.00 -0.71 0.00 0.00 33.22 32.09 3feq n MET 326 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3feq h HIS 327 N 0.00 0.00 -0.04 2.03 3.86 -1.54 -3.10 115.15 116.36 3feq h HIS 327 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3feq h HIS 327 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 3feq h HIS 327 CO 0.00 0.25 0.04 0.00 0.86 0.00 0.00 177.93 179.07 3feq h ALA 328 N 1.75 1.75 -0.09 2.45 0.00 -1.83 -2.60 119.26 120.69 3feq h ALA 328 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3feq h ALA 328 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3feq h ALA 328 CO 0.03 -0.06 0.00 1.19 0.00 0.00 0.00 179.25 180.41 3feq n PHE 329 N -4.10 0.12 -0.29 0.00 0.99 -1.17 -4.47 117.46 108.54 3feq n PHE 329 Ca -0.02 -0.06 0.11 0.00 -0.00 0.00 0.00 57.45 57.48 3feq n PHE 329 Cb 0.13 0.00 0.26 0.00 -1.00 0.00 0.00 39.48 38.87 3feq n PHE 329 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 3feq h GLN 330 N 0.75 0.22 0.00 -1.08 4.15 -1.69 -0.92 115.11 116.54 3feq h GLN 330 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3feq h GLN 330 Cb 0.17 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.81 3feq h GLN 330 CO 0.00 0.15 0.00 0.77 -1.93 0.00 0.00 178.83 177.82 3feq h SER 331 N 0.23 0.00 0.06 -0.69 0.02 -1.88 -3.17 113.55 108.12 3feq h SER 331 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 3feq h SER 331 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 3feq h SER 331 CO -0.62 0.00 0.00 1.23 -1.14 0.00 0.00 176.83 176.30 3feq h GLY 332 N 3.09 0.00 1.83 -3.77 0.00 -1.36 -1.76 103.07 101.10 3feq h GLY 332 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3feq h GLY 332 CO 0.00 0.00 -0.22 -2.09 0.00 0.00 0.00 176.54 174.23 3feq h GLU 333 N 0.00 0.21 -0.14 4.80 4.57 -1.73 -2.66 114.58 119.63 3feq h GLU 333 Ca 0.00 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 3feq h GLU 333 Cb 0.03 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 3feq h GLU 333 CO 0.00 0.43 -0.28 0.74 -1.18 0.00 0.00 179.01 178.71 3feq h PHE 334 N 0.19 -0.77 -0.21 0.92 0.04 -1.59 -1.83 116.94 113.69 3feq h PHE 334 Ca 0.03 0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.89 3feq h PHE 334 Cb 0.50 0.36 -0.05 0.00 2.20 0.00 0.00 35.95 38.97 3feq h PHE 334 CO 0.01 -0.36 -0.10 -0.09 -0.60 0.00 0.00 178.31 177.16 3feq h ARG 335 N -0.35 -0.08 -0.54 1.51 2.43 -1.65 0.75 114.38 116.46 3feq h ARG 335 Ca 0.10 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 3feq h ARG 335 Cb 0.51 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 3feq h ARG 335 CO -0.34 -0.05 0.27 0.82 -1.51 0.00 0.00 179.97 179.16 3feq h ILE 336 N -0.08 0.94 -0.24 1.20 2.04 -1.22 -0.64 117.51 119.51 3feq h ILE 336 Ca 0.12 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 3feq h ILE 336 Cb 0.25 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3feq h ILE 336 CO -0.26 0.10 -0.23 0.03 0.00 0.00 0.00 178.15 177.78 3feq h ARG 337 N 0.52 0.59 -1.00 2.37 3.08 -1.15 -3.02 114.38 115.77 3feq h ARG 337 Ca 0.24 -0.31 0.18 0.00 0.07 0.00 0.00 59.98 60.17 3feq h ARG 337 Cb 0.16 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.12 3feq h ARG 337 CO -0.17 0.90 0.61 0.00 -1.07 0.00 0.00 179.97 180.24 3feq h ALA 338 N 0.68 1.71 0.00 0.04 0.00 -0.27 0.32 119.26 121.74 3feq h ALA 338 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3feq h ALA 338 Cb 0.78 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3feq h ALA 338 CO 0.06 -0.06 -0.02 0.93 0.00 0.00 0.00 179.25 180.15 3feq h GLU 339 N 0.76 0.00 0.00 0.00 5.08 -1.00 0.15 114.58 119.57 3feq h GLU 339 Ca 0.56 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.63 3feq h GLU 339 Cb 0.89 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 3feq h GLU 339 CO -0.35 0.02 -2.10 0.28 -1.00 0.00 0.00 179.01 175.86 3feq n VAL 340 N -3.13 1.11 -0.48 3.13 0.31 -0.64 -4.79 118.33 113.83 3feq n VAL 340 Ca 0.00 -0.51 0.05 0.00 -0.01 0.00 0.00 64.34 63.87 3feq n VAL 340 Cb 0.31 -1.00 0.07 0.00 -0.91 0.00 0.00 33.84 32.31 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 -2.91 2.25 -0.74 7.52 4.77 0.10 -5.01 117.00 122.98 3feq n LEU 341 Ca -0.32 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.18 3feq n LEU 341 Cb 0.92 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3feq n LEU 341 CO 0.24 0.60 -0.23 0.61 -1.33 0.00 0.00 177.39 177.28 3feq n GLY 342 N -0.85 -3.42 0.11 -0.72 0.00 0.53 -4.23 105.19 96.60 3feq n GLY 342 Ca 0.08 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.97 0.53 -0.09 1.61 0.23 -1.26 -2.61 115.26 111.70 3feq n ASN 343 Ca 0.00 -0.45 -0.11 0.00 -0.53 0.00 0.00 54.58 53.49 3feq n ASN 343 Cb 0.22 -0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 37.86 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 0.52 0.46 -0.20 -4.53 6.46 -1.86 -1.83 115.31 114.33 3feq h LEU 344 Ca 0.00 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.48 3feq h LEU 344 Cb 0.43 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 3feq h LEU 344 CO 0.00 0.62 0.10 -0.33 -0.62 0.00 0.00 178.44 178.21 3feq h GLU 345 N 0.28 0.29 -1.00 1.25 4.39 -1.67 -0.28 114.58 117.83 3feq h GLU 345 Ca 0.08 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.83 3feq h GLU 345 Cb 0.37 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 3feq h GLU 345 CO 0.01 0.30 0.64 0.00 -1.16 0.00 0.00 179.01 178.80 3feq h ALA 346 N 0.97 1.46 -0.11 3.43 0.00 -1.50 -0.07 119.26 123.44 3feq h ALA 346 Ca 0.07 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 3feq h ALA 346 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3feq h ALA 346 CO -0.01 0.35 -0.70 -0.07 0.00 0.00 0.00 179.25 178.81 3feq h LEU 347 N 1.09 0.59 -1.16 0.00 3.38 -1.15 -3.19 115.31 114.88 3feq h LEU 347 Ca 0.46 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3feq h LEU 347 Cb 0.31 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 3feq h LEU 347 CO -0.21 1.12 0.57 0.03 0.09 0.00 0.00 178.44 180.04 3feq h ARG 348 N 0.36 1.08 0.00 1.13 3.08 0.19 -2.78 114.38 117.44 3feq h ARG 348 Ca -0.03 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 3feq h ARG 348 Cb 1.28 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 3feq h ARG 348 CO 0.13 0.72 -0.12 0.66 -1.07 0.00 0.00 179.97 180.28 3feq h SER 349 N 1.11 0.00 -0.64 7.04 4.64 -1.04 -2.03 113.55 122.63 3feq h SER 349 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3feq h SER 349 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3feq h SER 349 CO -0.09 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 3feq n ALA 350 N -2.43 2.34 -1.11 5.18 0.00 -1.06 -0.96 120.51 122.47 3feq n ALA 350 Ca -0.02 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.15 3feq n ALA 350 Cb 0.21 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3feq n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 351 N 1.36 0.00 -0.06 0.00 -2.24 -0.91 -0.71 114.28 111.72 3feq n THR 351 Ca 0.21 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3feq n THR 351 Cb 0.58 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.19 -0.21 4.28 1.35 -1.53 -0.23 112.91 117.76 3feq h THR 352 Ca 0.00 -0.59 -0.05 0.00 -0.55 0.00 0.00 66.41 65.22 3feq h THR 352 Cb 0.00 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 3feq h THR 352 CO 0.00 0.19 -0.07 0.58 -0.25 0.00 0.00 175.52 175.97 3feq h VAL 353 N 0.16 1.29 -0.42 6.82 2.07 -1.65 -2.88 116.25 121.64 3feq h VAL 353 Ca 0.07 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.58 3feq h VAL 353 Cb 0.23 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 3feq h VAL 353 CO -0.00 0.33 0.06 0.00 0.02 0.00 0.00 177.57 177.98 3feq h ALA 354 N 0.73 0.44 -0.19 1.67 0.00 -1.55 -2.09 119.26 118.27 3feq h ALA 354 Ca 0.05 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3feq h ALA 354 Cb 0.53 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3feq h ALA 354 CO 0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 179.25 178.85 3feq h ALA 355 N 1.34 1.51 -0.46 0.00 0.00 -0.98 -1.58 119.26 119.08 3feq h ALA 355 Ca 0.21 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3feq h ALA 355 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3feq h ALA 355 CO -0.30 0.35 -0.10 1.49 0.00 0.00 0.00 179.25 180.69 3feq h GLU 356 N 0.28 0.89 -0.61 0.00 4.81 -1.23 0.61 114.58 119.33 3feq h GLU 356 Ca 0.06 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 58.97 3feq h GLU 356 Cb 0.34 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3feq h GLU 356 CO 0.02 0.98 0.39 0.82 -0.73 0.00 0.00 179.01 180.48 3feq h ILE 357 N 0.73 1.11 -0.26 2.32 2.04 -0.64 -1.74 117.51 121.07 3feq h ILE 357 Ca 0.12 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3feq h ILE 357 Cb 0.65 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3feq h ILE 357 CO 0.04 0.14 0.00 1.33 0.00 0.00 0.00 178.15 179.67 3feq n VAL 358 N -4.70 1.16 -2.27 1.67 0.24 -0.88 -4.88 118.33 108.67 3feq n VAL 358 Ca 0.05 -0.60 -0.20 0.00 -2.04 0.00 0.00 64.34 61.55 3feq n VAL 358 Cb 0.06 -0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 32.04 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 0.29 -5.68 -1.11 -1.34 3.02 -0.65 -4.89 115.26 104.89 3feq n ASN 359 Ca 0.12 0.08 -0.01 0.00 -0.03 0.00 0.00 54.58 54.74 3feq n ASN 359 Cb 0.64 -4.78 0.21 0.00 -0.61 0.00 0.00 39.78 35.24 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 -2.89 2.11 -1.70 3.52 2.81 0.21 -4.99 117.12 116.19 3feq n MET 360 Ca -0.23 -3.08 -0.56 0.00 -1.81 0.00 0.00 57.70 52.02 3feq n MET 360 Cb 0.68 -1.83 -0.07 0.00 -0.71 0.00 0.00 33.22 31.29 3feq n MET 360 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 3feq n GLN 361 N -0.98 1.35 -0.22 0.03 7.27 -1.13 0.89 117.38 124.59 3feq n GLN 361 Ca 0.31 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.87 3feq n GLN 361 Cb 1.02 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 31.45 3feq n GLN 361 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3feq n GLY 362 N 4.33 1.79 0.12 1.69 0.00 -1.26 -4.83 105.19 107.03 3feq n GLY 362 Ca 0.26 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 3feq n GLY 362 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3feq n GLN 363 N -2.00 0.63 -4.39 1.61 -0.06 0.26 -4.36 117.38 109.07 3feq n GLN 363 Ca 0.00 0.12 -0.19 0.00 -2.00 0.00 0.00 57.00 54.93 3feq n GLN 363 Cb 0.00 -1.48 -0.10 0.00 -4.06 0.00 0.00 30.24 24.60 3feq n GLN 363 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3feq s LEU 364 N -6.29 1.92 -0.65 1.69 1.43 -0.84 -0.97 118.68 114.96 3feq s LEU 364 Ca -0.30 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 51.41 3feq s LEU 364 Cb 0.08 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.12 3feq s LEU 364 CO 0.57 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 177.08 3feq n GLY 365 N -0.60 0.76 3.26 -3.19 0.00 -1.26 -4.78 105.19 99.38 3feq n GLY 365 Ca -0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 3feq n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3feq s VAL 366 N -1.91 -0.01 -0.53 1.61 0.11 -1.26 -3.40 120.40 115.01 3feq s VAL 366 Ca 0.00 0.05 -0.22 0.00 -2.93 0.00 0.00 61.98 58.88 3feq s VAL 366 Cb 0.00 -0.56 0.05 0.00 -1.53 0.00 0.00 36.38 34.34 3feq s VAL 366 CO 0.00 0.02 0.79 -0.63 -3.33 0.00 0.00 175.10 171.94 3feq s ILE 367 N 0.75 4.63 0.24 7.04 1.01 -1.26 -4.85 121.20 128.75 3feq s ILE 367 Ca -0.04 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 3feq s ILE 367 Cb -0.05 -4.42 0.03 0.00 0.01 0.00 0.00 42.46 38.02 3feq s ILE 367 CO -0.05 -0.97 0.64 0.00 0.00 0.00 0.00 174.94 174.56 3feq s ALA 368 N 3.30 -1.20 -0.06 9.38 0.00 -1.26 -5.03 121.76 126.89 3feq s ALA 368 Ca 0.23 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 3feq s ALA 368 Cb -0.16 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 3feq s ALA 368 CO 0.15 -0.93 1.54 0.08 0.00 0.00 0.00 175.76 176.61 3feq s VAL 369 N -3.88 3.69 0.00 0.00 1.01 -1.26 -2.62 120.40 117.34 3feq s VAL 369 Ca 0.09 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.98 3feq s VAL 369 Cb -0.04 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3feq s VAL 369 CO 0.01 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.66 3feq n GLY 370 N 3.94 0.69 3.83 4.51 0.00 0.17 -5.01 105.19 113.32 3feq n GLY 370 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.09 2.92 0.40 4.61 0.00 -1.08 -4.72 121.76 121.80 3feq s ALA 371 Ca 0.00 0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.93 3feq s ALA 371 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 3feq s ALA 371 CO 0.00 -0.57 1.25 0.42 0.00 0.00 0.00 175.76 176.86 3feq s ILE 372 N -2.65 2.82 -1.32 0.00 1.01 -0.15 -0.77 121.20 120.15 3feq s ILE 372 Ca 0.60 0.72 -0.15 0.00 0.00 0.00 0.00 60.65 61.83 3feq s ILE 372 Cb -0.13 -3.42 0.10 0.00 0.01 0.00 0.00 42.46 39.02 3feq s ILE 372 CO 0.37 0.10 1.82 0.00 0.00 0.00 0.00 174.94 177.23 3feq n ALA 373 N 0.15 4.35 -3.87 9.38 0.00 0.12 -4.74 120.51 125.89 3feq n ALA 373 Ca 0.04 -4.00 -0.34 0.00 0.00 0.00 0.00 53.44 49.14 3feq n ALA 373 Cb 0.45 -3.40 -0.13 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 3.26 4.95 -0.02 0.00 1.11 -1.26 -1.35 116.67 123.37 3feq s ASP 374 Ca 0.48 -2.35 0.06 0.00 0.18 0.00 0.00 52.55 50.92 3feq s ASP 374 Cb 0.06 -1.74 -0.01 0.00 1.07 0.00 0.00 42.92 42.29 3feq s ASP 374 CO 0.01 -0.42 -0.19 -0.76 1.18 0.00 0.00 175.17 175.00 3feq s LEU 375 N 0.66 2.03 -0.09 1.23 2.01 0.10 0.31 118.68 124.93 3feq s LEU 375 Ca 0.12 -0.34 0.02 0.00 0.01 0.00 0.00 54.13 53.93 3feq s LEU 375 Cb -0.22 -0.98 -0.02 0.00 0.01 0.00 0.00 46.19 44.99 3feq s LEU 375 CO -0.05 0.23 -0.13 -0.69 1.01 0.00 0.00 176.35 176.72 3feq s VAL 376 N -0.42 3.12 -0.22 -1.59 1.01 0.79 0.32 120.40 123.41 3feq s VAL 376 Ca 0.07 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 3feq s VAL 376 Cb -0.07 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 3feq s VAL 376 CO -0.01 0.56 0.03 -0.69 0.00 0.00 0.00 175.10 175.00 3feq s VAL 377 N -0.28 4.09 -0.07 2.92 1.01 0.33 -0.73 120.40 127.66 3feq s VAL 377 Ca 0.02 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.78 3feq s VAL 377 Cb -0.13 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 3feq s VAL 377 CO 0.03 0.39 -0.19 -0.22 0.00 0.00 0.00 175.10 175.11 3feq s LEU 378 N 1.26 2.41 -1.05 3.92 2.96 0.41 -2.27 118.68 126.32 3feq s LEU 378 Ca 0.04 -0.38 -0.16 0.00 -0.22 0.00 0.00 54.13 53.41 3feq s LEU 378 Cb -0.15 -1.48 0.16 0.00 0.50 0.00 0.00 46.19 45.23 3feq s LEU 378 CO 0.02 0.25 1.23 -0.62 -1.32 0.00 0.00 176.35 175.91 3feq s ASP 379 N -0.20 6.86 0.00 3.68 2.15 -0.39 -0.37 116.67 128.41 3feq s ASP 379 Ca -0.01 -2.57 0.00 0.00 0.43 0.00 0.00 52.55 50.40 3feq s ASP 379 Cb -0.13 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 3feq s ASP 379 CO 0.03 -0.85 0.00 0.61 -0.17 0.00 0.00 175.17 174.79 3feq n GLY 380 N 4.66 1.10 3.07 2.66 0.00 -1.26 -4.96 105.19 110.45 3feq n GLY 380 Ca 0.29 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 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 4.58 0.41 1.61 2.47 -1.26 -3.88 114.94 118.87 3feq s ASN 381 Ca 0.00 -1.57 0.29 0.00 0.42 0.00 0.00 52.86 52.00 3feq s ASN 381 Cb 0.00 -1.59 1.30 0.00 -1.45 0.00 0.00 41.25 39.51 3feq s ASN 381 CO 0.00 -0.25 1.87 1.55 -3.72 0.00 0.00 177.10 176.55 3feq h PRO 382 N 7.76 0.00 0.00 0.43 0.13 -1.95 -1.24 132.00 137.14 3feq h PRO 382 Ca -0.16 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 3feq h PRO 382 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3feq h PRO 382 CO 0.49 0.00 -0.23 1.25 -0.23 0.00 0.00 178.00 179.27 3feq h LEU 383 N 0.00 0.00 0.00 1.56 5.85 -1.93 -3.30 115.31 117.49 3feq h LEU 383 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 3feq h LEU 383 Cb 0.33 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3feq h LEU 383 CO 0.00 0.23 -1.60 -0.62 -0.34 0.00 0.00 178.44 176.12 3feq n GLU 384 N -3.61 0.38 -3.91 1.25 1.02 -0.74 -4.79 120.64 110.25 3feq n GLU 384 Ca -0.01 0.06 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 3feq n GLU 384 Cb 0.37 -1.21 -0.13 0.00 -0.02 0.00 0.00 31.44 30.44 3feq n GLU 384 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3feq s ASP 385 N -4.97 4.92 0.59 1.62 2.15 -0.54 -4.96 116.67 115.48 3feq s ASP 385 Ca -0.14 -1.55 0.36 0.00 0.43 0.00 0.00 52.55 51.65 3feq s ASP 385 Cb 0.04 -1.71 1.83 0.00 -0.30 0.00 0.00 42.92 42.77 3feq s ASP 385 CO 0.25 -0.33 2.18 -0.29 -0.17 0.00 0.00 175.17 176.80 3feq h ILE 386 N 6.49 0.20 -0.08 4.11 6.09 -1.83 -2.97 117.51 129.51 3feq h ILE 386 Ca -0.17 -0.29 0.02 0.00 -1.37 0.00 0.00 64.86 63.05 3feq h ILE 386 Cb 1.05 1.24 -0.00 0.00 0.47 0.00 0.00 36.82 39.58 3feq h ILE 386 CO 0.56 0.04 0.12 1.23 -3.07 0.00 0.00 178.15 177.03 3feq h GLY 387 N 0.80 0.00 2.00 8.18 0.00 -1.92 -2.40 103.07 109.73 3feq h GLY 387 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3feq h GLY 387 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 3feq n VAL 388 N -3.58 0.86 0.00 4.60 0.24 -1.12 -2.96 118.33 116.36 3feq n VAL 388 Ca -0.01 0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 3feq n VAL 388 Cb 0.22 -1.07 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 3feq n VAL 388 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 3feq n VAL 389 N -1.97 0.00 -0.48 3.34 3.14 -0.99 -4.36 118.33 117.00 3feq n VAL 389 Ca 0.03 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.28 3feq n VAL 389 Cb 0.22 0.21 0.15 0.00 -1.06 0.00 0.00 33.84 33.36 3feq n VAL 389 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3feq n ALA 390 N -1.42 4.42 -2.62 1.55 0.00 -0.94 -4.31 120.51 117.20 3feq n ALA 390 Ca 0.00 -1.86 -0.24 0.00 0.00 0.00 0.00 53.44 51.33 3feq n ALA 390 Cb 0.08 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.44 4.12 -0.24 0.00 -0.08 -1.19 -4.35 116.55 114.36 3feq n ASP 391 Ca 0.37 -3.56 -0.03 0.00 -1.51 0.00 0.00 54.79 50.06 3feq n ASP 391 Cb 1.24 -0.49 -0.01 0.00 2.34 0.00 0.00 41.12 44.19 3feq n ASP 391 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3feq n GLU 392 N -0.35 -1.20 0.00 -0.67 4.07 -1.26 -2.96 120.64 118.26 3feq n GLU 392 Ca 0.33 0.47 0.00 0.00 -0.06 0.00 0.00 57.16 57.90 3feq n GLU 392 Cb 0.63 -4.46 0.00 0.00 -0.06 0.00 0.00 31.44 27.55 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3feq n GLY 393 N -0.64 1.37 5.00 8.31 0.00 -1.26 -4.78 105.19 113.19 3feq n GLY 393 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3feq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq n ALA 394 N 2.03 0.00 -1.01 4.61 0.00 -1.15 -4.23 120.51 120.76 3feq n ALA 394 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3feq n ALA 394 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 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 2.68 -3.83 0.00 0.63 -1.26 -4.88 116.66 110.00 3feq n ARG 395 Ca 0.00 -2.81 -0.36 0.00 -0.92 0.00 0.00 57.85 53.76 3feq n ARG 395 Cb 0.00 -1.80 -0.13 0.00 0.45 0.00 0.00 32.46 30.98 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 -2.84 3.76 -0.10 5.15 0.11 -1.26 -1.26 120.40 123.97 3feq s VAL 396 Ca 0.41 -0.45 0.05 0.00 -2.93 0.00 0.00 61.98 59.05 3feq s VAL 396 Cb 0.33 -2.78 -0.06 0.00 -1.53 0.00 0.00 36.38 32.34 3feq s VAL 396 CO 0.08 0.32 0.15 -1.84 -3.33 0.00 0.00 175.10 170.48 3feq n GLU 397 N 4.85 2.64 -4.42 1.54 0.00 -0.96 -4.64 120.64 119.64 3feq n GLU 397 Ca -0.17 -0.02 -0.22 0.00 0.00 0.00 0.00 57.16 56.75 3feq n GLU 397 Cb 0.50 -0.93 -0.16 0.00 0.00 0.00 0.00 31.44 30.86 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 -1.91 1.08 -0.13 -1.84 2.02 -1.18 -1.32 117.35 114.06 3feq s TYR 398 Ca -0.00 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.39 3feq s TYR 398 Cb 0.03 -0.79 0.02 0.00 -0.40 0.00 0.00 41.96 40.82 3feq s TYR 398 CO 0.19 -0.16 -0.13 0.08 -1.57 0.00 0.00 175.55 173.97 3feq s VAL 399 N 0.42 1.42 -0.11 0.71 1.01 -1.00 -0.51 120.40 122.34 3feq s VAL 399 Ca -0.07 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 3feq s VAL 399 Cb -0.11 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 3feq s VAL 399 CO 0.01 0.43 -0.04 -0.76 0.00 0.00 0.00 175.10 174.74 3feq s LEU 400 N 1.45 3.29 -0.07 3.92 1.02 0.15 -0.62 118.68 127.81 3feq s LEU 400 Ca 0.03 -0.03 -0.00 0.00 0.02 0.00 0.00 54.13 54.14 3feq s LEU 400 Cb -0.13 -1.76 0.03 0.00 0.02 0.00 0.00 46.19 44.35 3feq s LEU 400 CO -0.08 0.28 -0.03 -1.58 0.02 0.00 0.00 176.35 174.96 3feq s GLN 401 N -0.30 0.89 -1.37 1.70 0.74 0.36 -0.73 119.66 120.96 3feq s GLN 401 Ca 0.05 -0.04 -0.17 0.00 0.05 0.00 0.00 55.36 55.25 3feq s GLN 401 Cb -0.12 -1.08 0.02 0.00 1.10 0.00 0.00 33.01 32.93 3feq s GLN 401 CO 0.02 -0.23 0.38 0.54 -0.55 0.00 0.00 175.29 175.45 3feq n ARG 402 N 4.78 -0.79 0.00 1.67 1.74 -0.45 -1.37 116.66 122.24 3feq n ARG 402 Ca -0.13 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3feq n ARG 402 Cb 0.50 -3.17 0.00 0.00 -1.02 0.00 0.00 32.46 28.77 3feq n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 403 N -2.28 2.34 3.88 -0.13 0.00 -0.72 -4.40 105.19 103.88 3feq n GLY 403 Ca -0.22 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 4.85 -0.18 2.61 -1.32 -0.47 -4.99 115.64 116.14 3feq s THR 404 Ca 0.00 0.46 -0.19 0.00 -1.21 0.00 0.00 61.69 60.75 3feq s THR 404 Cb 0.00 -3.74 -0.03 0.00 -1.51 0.00 0.00 72.50 67.22 3feq s THR 404 CO 0.00 -0.50 0.56 -0.22 -2.21 0.00 0.00 174.62 172.25 3feq s LEU 405 N -3.84 4.17 -0.02 9.08 2.96 -1.26 -0.48 118.68 129.29 3feq s LEU 405 Ca 0.49 0.77 0.04 0.00 -0.22 0.00 0.00 54.13 55.21 3feq s LEU 405 Cb -0.10 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 3feq s LEU 405 CO 0.32 -0.18 0.05 0.52 -1.32 0.00 0.00 176.35 175.74 3feq n VAL 406 N 4.43 0.12 -4.33 1.68 0.31 0.21 -4.97 118.33 115.77 3feq n VAL 406 Ca -0.04 -0.12 -0.20 0.00 -0.01 0.00 0.00 64.34 63.97 3feq n VAL 406 Cb 0.50 -0.19 -0.15 0.00 -0.91 0.00 0.00 33.84 33.09 3feq n VAL 406 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3feq s LYS 407 N -2.19 0.86 -0.19 5.55 -0.14 -1.12 -4.98 119.74 117.53 3feq s LYS 407 Ca -0.02 -0.26 -0.02 0.00 -1.36 0.00 0.00 55.97 54.32 3feq s LYS 407 Cb 0.02 -0.82 0.06 0.00 -1.68 0.00 0.00 37.83 35.41 3feq s LYS 407 CO 0.16 0.09 0.00 0.50 -0.76 0.00 0.00 175.35 175.34 3feq s ARG 408 N 0.23 0.98 0.00 1.68 3.52 -1.26 -2.36 118.95 121.74 3feq s ARG 408 Ca -0.03 -0.54 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 3feq s ARG 408 Cb -0.08 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 3feq s ARG 408 CO 0.00 -0.58 0.22 1.04 -0.81 0.00 0.00 175.30 175.17