#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 0.01 -0.02 2.28 2.07 -1.26 -3.17 121.20 121.10 3feq s ILE 3 Ca 0.00 -0.07 -0.04 0.00 -1.41 0.00 0.00 60.65 59.14 3feq s ILE 3 Cb 0.00 -0.93 0.00 0.00 0.13 0.00 0.00 42.46 41.66 3feq s ILE 3 CO 0.00 -0.04 0.08 -0.89 -1.91 0.00 0.00 174.94 172.19 3feq s THR 4 N -0.91 0.03 -0.10 4.00 2.01 0.65 -2.14 115.64 119.19 3feq s THR 4 Ca -0.09 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.67 3feq s THR 4 Cb -0.02 -0.21 0.02 0.00 0.01 0.00 0.00 72.50 72.30 3feq s THR 4 CO 0.07 -0.14 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.06 3feq s VAL 5 N -0.42 1.22 -0.24 3.82 1.01 -0.76 0.47 120.40 125.50 3feq s VAL 5 Ca -0.05 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 3feq s VAL 5 Cb -0.03 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 3feq s VAL 5 CO 0.00 0.39 0.81 -0.76 0.00 0.00 0.00 175.10 175.54 3feq s LEU 6 N 1.20 4.08 -0.11 3.92 2.01 -0.02 -0.86 118.68 128.91 3feq s LEU 6 Ca -0.04 1.00 0.01 0.00 0.01 0.00 0.00 54.13 55.11 3feq s LEU 6 Cb -0.14 -3.15 -0.02 0.00 0.01 0.00 0.00 46.19 42.89 3feq s LEU 6 CO -0.03 -0.50 -0.14 0.00 1.01 0.00 0.00 176.35 176.69 3feq s GLN 7 N 2.81 3.14 -0.76 1.70 -2.07 -0.90 -0.12 119.66 123.45 3feq s GLN 7 Ca 0.34 -0.69 0.00 0.00 -1.82 0.00 0.00 55.36 53.19 3feq s GLN 7 Cb -0.15 -2.56 0.00 0.00 -1.09 0.00 0.00 33.01 29.21 3feq s GLN 7 CO 0.07 0.32 0.00 0.41 -1.32 0.00 0.00 175.29 174.78 3feq n GLY 8 N 3.20 0.89 3.82 2.60 0.00 -1.24 -1.48 105.19 112.98 3feq n GLY 8 Ca -0.18 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.91 1.71 -1.03 -0.02 0.00 -0.77 -3.76 107.32 100.55 3feq s GLY 9 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 44.72 44.72 3feq s GLY 9 CO 0.00 0.44 1.08 -1.31 0.00 0.00 0.00 173.10 173.30 3feq s ASN 10 N -3.67 7.03 -0.11 1.64 0.02 -0.90 -0.71 114.94 118.24 3feq s ASN 10 Ca 0.59 -3.02 -0.29 0.00 -1.02 0.00 0.00 52.86 49.11 3feq s ASN 10 Cb -0.14 -2.27 -0.05 0.00 0.02 0.00 0.00 41.25 38.81 3feq s ASN 10 CO 0.53 -0.56 1.70 -0.69 0.02 0.00 0.00 177.10 178.10 3feq s VAL 11 N 0.20 3.55 -0.12 1.60 1.01 -0.94 -2.95 120.40 122.74 3feq s VAL 11 Ca 0.30 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 3feq s VAL 11 Cb -0.08 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3feq s VAL 11 CO -0.07 -0.12 1.30 -0.22 0.00 0.00 0.00 175.10 175.99 3feq s LEU 12 N 4.66 4.23 -0.20 3.92 0.20 -0.74 -0.88 118.68 129.86 3feq s LEU 12 Ca 0.75 1.81 -0.06 0.00 0.69 0.00 0.00 54.13 57.32 3feq s LEU 12 Cb -0.31 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 41.87 3feq s LEU 12 CO 0.30 -0.74 0.02 -0.62 -0.29 0.00 0.00 176.35 175.03 3feq s ASP 13 N 2.00 5.04 -0.08 3.68 -1.08 -0.66 -4.76 116.67 120.81 3feq s ASP 13 Ca 0.58 -0.14 0.11 0.00 -0.52 0.00 0.00 52.55 52.57 3feq s ASP 13 Cb -0.24 -1.87 -0.24 0.00 -1.46 0.00 0.00 42.92 39.11 3feq s ASP 13 CO 0.19 0.07 0.53 0.18 0.52 0.00 0.00 175.17 176.66 3feq n LEU 14 N 4.20 1.02 0.22 -1.34 4.77 -1.26 -0.92 117.00 123.68 3feq n LEU 14 Ca -0.17 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 3feq n LEU 14 Cb 0.52 0.03 0.27 0.00 -2.33 0.00 0.00 43.42 41.91 3feq n LEU 14 CO 0.32 0.47 0.79 1.05 -1.33 0.00 0.00 177.39 178.69 3feq h GLU 15 N 0.01 0.00 0.00 3.23 9.09 -1.97 -3.19 114.58 121.75 3feq h GLU 15 Ca -0.34 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 58.86 3feq h GLU 15 Cb 2.05 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 29.11 3feq h GLU 15 CO 0.07 0.11 -2.15 0.54 0.05 0.00 0.00 179.01 177.63 3feq n ARG 16 N -3.15 0.79 -2.50 1.06 1.74 -1.25 -5.04 116.66 108.32 3feq n ARG 16 Ca 0.03 -0.08 -0.01 0.00 -0.77 0.00 0.00 57.85 57.02 3feq n ARG 16 Cb 0.52 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 3feq n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 17 N 1.63 0.85 3.03 -0.13 0.00 -0.10 -5.07 105.19 105.41 3feq n GLY 17 Ca -0.20 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 3feq n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3feq s VAL 18 N -3.01 0.10 0.53 1.61 -7.23 -0.97 -5.03 120.40 106.41 3feq s VAL 18 Ca 0.02 -0.86 -0.20 0.00 -1.81 0.00 0.00 61.98 59.13 3feq s VAL 18 Cb -0.01 -0.37 -0.06 0.00 0.56 0.00 0.00 36.38 36.50 3feq s VAL 18 CO 0.03 -0.47 1.14 -0.76 -0.31 0.00 0.00 175.10 174.73 3feq s LEU 19 N -1.49 3.79 -0.47 1.32 1.43 -1.26 -1.66 118.68 120.34 3feq s LEU 19 Ca -0.15 2.21 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 3feq s LEU 19 Cb -0.09 -4.53 0.12 0.00 0.03 0.00 0.00 46.19 41.73 3feq s LEU 19 CO -0.00 -1.19 0.20 -0.76 0.23 0.00 0.00 176.35 174.82 3feq s LEU 20 N -3.69 4.36 0.42 1.79 1.43 -0.06 -4.91 118.68 118.02 3feq s LEU 20 Ca 0.72 -2.77 -0.25 0.00 -1.03 0.00 0.00 54.13 50.80 3feq s LEU 20 Cb -0.25 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.28 3feq s LEU 20 CO 0.29 -0.27 1.21 -1.83 0.23 0.00 0.00 176.35 175.97 3feq s GLU 21 N 0.06 3.91 -1.40 1.70 1.03 -1.26 -2.22 118.70 120.51 3feq s GLU 21 Ca 0.15 1.92 -0.06 0.00 0.03 0.00 0.00 54.97 57.01 3feq s GLU 21 Cb -0.24 -2.61 0.04 0.00 -0.80 0.00 0.00 34.13 30.52 3feq s GLU 21 CO -0.02 -0.47 0.51 0.72 -1.33 0.00 0.00 175.26 174.67 3feq n HIS 22 N -0.11 -1.84 -3.28 4.83 8.25 -0.45 -4.91 115.22 117.70 3feq n HIS 22 Ca 0.05 0.46 -0.38 0.00 -0.26 0.00 0.00 57.72 57.59 3feq n HIS 22 Cb 0.46 -3.67 -0.06 0.00 1.12 0.00 0.00 29.99 27.85 3feq n HIS 22 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3feq s HIS 23 N -3.03 3.58 0.29 4.41 3.76 0.11 -4.46 115.29 119.95 3feq s HIS 23 Ca 0.32 1.00 -0.13 0.00 -0.15 0.00 0.00 55.06 56.11 3feq s HIS 23 Cb -0.16 -2.56 -0.08 0.00 1.11 0.00 0.00 32.58 30.89 3feq s HIS 23 CO 0.40 0.25 0.66 -1.01 -0.85 0.00 0.00 174.74 174.19 3feq s HIS 24 N 0.29 3.39 -0.06 1.40 3.76 0.56 -1.84 115.29 122.78 3feq s HIS 24 Ca 0.28 1.07 0.03 0.00 -0.15 0.00 0.00 55.06 56.29 3feq s HIS 24 Cb -0.16 -2.42 0.01 0.00 1.11 0.00 0.00 32.58 31.12 3feq s HIS 24 CO 0.13 0.16 -0.14 0.54 -0.85 0.00 0.00 174.74 174.58 3feq s VAL 25 N -1.92 1.26 -0.25 -0.90 0.11 0.83 -1.36 120.40 118.16 3feq s VAL 25 Ca 0.51 -0.56 -0.03 0.00 -2.93 0.00 0.00 61.98 58.97 3feq s VAL 25 Cb -0.11 -1.13 0.02 0.00 -1.53 0.00 0.00 36.38 33.63 3feq s VAL 25 CO 0.19 0.38 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.62 3feq s VAL 26 N 0.53 3.14 -0.27 2.04 1.01 0.84 -0.84 120.40 126.86 3feq s VAL 26 Ca -0.13 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 3feq s VAL 26 Cb -0.15 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 3feq s VAL 26 CO 0.04 0.21 0.17 -0.63 0.00 0.00 0.00 175.10 174.89 3feq s ILE 27 N 1.38 5.23 -0.14 2.22 -1.09 0.18 -0.70 121.20 128.27 3feq s ILE 27 Ca 0.01 0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.58 3feq s ILE 27 Cb -0.16 -3.47 -0.00 0.00 -1.58 0.00 0.00 42.46 37.24 3feq s ILE 27 CO -0.03 0.28 -0.17 -0.62 -1.23 0.00 0.00 174.94 173.17 3feq s ASP 28 N 1.55 3.54 1.88 3.58 3.68 -0.57 -0.25 116.67 130.09 3feq s ASP 28 Ca 0.07 -0.48 0.00 0.00 2.13 0.00 0.00 52.55 54.27 3feq s ASP 28 Cb -0.15 -1.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.79 3feq s ASP 28 CO 0.09 0.10 0.00 0.61 0.13 0.00 0.00 175.17 176.10 3feq n GLY 29 N 3.92 2.13 0.28 2.66 0.00 -1.19 -1.88 105.19 111.11 3feq n GLY 29 Ca -0.19 0.26 0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 3.84 0.79 -4.23 1.61 1.02 -1.26 -4.03 120.64 118.38 3feq n GLU 30 Ca 0.00 -0.85 -0.28 0.00 -0.02 0.00 0.00 57.16 56.01 3feq n GLU 30 Cb 0.00 -1.11 -0.09 0.00 -0.02 0.00 0.00 31.44 30.22 3feq n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3feq s ARG 31 N -0.83 2.22 -0.21 3.49 0.52 -0.79 0.06 118.95 123.41 3feq s ARG 31 Ca 0.09 -1.09 -0.24 0.00 -0.52 0.00 0.00 55.73 53.97 3feq s ARG 31 Cb 0.07 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 33.22 3feq s ARG 31 CO 0.13 0.48 0.78 0.42 0.02 0.00 0.00 175.30 177.13 3feq s ILE 32 N -1.47 4.90 -0.16 1.52 1.01 0.16 -1.50 121.20 125.65 3feq s ILE 32 Ca 0.24 1.48 0.12 0.00 0.00 0.00 0.00 60.65 62.50 3feq s ILE 32 Cb -0.10 -4.08 -0.19 0.00 0.01 0.00 0.00 42.46 38.11 3feq s ILE 32 CO 0.16 0.00 0.03 0.52 0.00 0.00 0.00 174.94 175.65 3feq n VAL 33 N 4.96 1.08 -3.72 2.92 0.31 0.12 -0.14 118.33 123.86 3feq n VAL 33 Ca 0.03 -0.64 -0.13 0.00 -0.01 0.00 0.00 64.34 63.60 3feq n VAL 33 Cb 0.48 -0.66 -0.13 0.00 -0.91 0.00 0.00 33.84 32.63 3feq n VAL 33 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3feq s GLU 34 N -2.38 0.19 -0.20 5.55 2.02 -1.16 -4.82 118.70 117.89 3feq s GLU 34 Ca -0.10 0.56 -0.01 0.00 0.02 0.00 0.00 54.97 55.44 3feq s GLU 34 Cb 0.05 -0.11 0.01 0.00 0.10 0.00 0.00 34.13 34.18 3feq s GLU 34 CO 0.62 -0.18 -0.12 0.08 0.02 0.00 0.00 175.26 175.68 3feq s VAL 35 N 1.43 2.66 0.07 2.63 1.01 -1.26 -0.11 120.40 126.83 3feq s VAL 35 Ca -0.08 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 3feq s VAL 35 Cb -0.11 -2.19 0.07 0.00 0.00 0.00 0.00 36.38 34.15 3feq s VAL 35 CO -0.08 0.45 0.64 0.28 0.00 0.00 0.00 175.10 176.39 3feq s THR 36 N 1.37 0.00 -0.80 3.92 -1.32 -0.47 -4.99 115.64 113.36 3feq s THR 36 Ca 0.05 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.69 3feq s THR 36 Cb -0.14 -1.00 0.77 0.00 -1.51 0.00 0.00 72.50 70.62 3feq s THR 36 CO -0.08 0.00 1.68 -0.90 -2.21 0.00 0.00 174.62 173.11 3feq n ASP 37 N 0.16 5.17 -4.71 8.08 5.75 -1.26 0.21 116.55 129.95 3feq n ASP 37 Ca -0.18 -2.64 -0.43 0.00 -0.01 0.00 0.00 54.79 51.54 3feq n ASP 37 Cb 0.62 -0.63 -0.01 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.95 2.23 -1.68 0.11 5.12 -1.26 -4.92 116.66 117.20 3feq n ARG 38 Ca 0.27 0.79 -0.47 0.00 -1.93 0.00 0.00 57.85 56.50 3feq n ARG 38 Cb 1.02 -2.42 -0.04 0.00 -1.16 0.00 0.00 32.46 29.85 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 1.08 2.25 -4.09 5.56 -0.04 -1.26 -4.72 135.00 133.78 3feq n PRO 39 Ca 0.06 0.83 -0.31 0.00 -0.04 0.00 0.00 63.50 64.04 3feq n PRO 39 Cb 0.35 -2.68 -0.07 0.00 -0.04 0.00 0.00 33.50 31.07 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 3.78 4.37 -1.29 0.52 0.11 -1.26 -5.02 120.40 121.61 3feq s VAL 40 Ca 0.91 -0.79 -0.11 0.00 -2.93 0.00 0.00 61.98 59.05 3feq s VAL 40 Cb -0.66 -3.08 0.15 0.00 -1.53 0.00 0.00 36.38 31.26 3feq s VAL 40 CO 0.49 0.16 1.81 -0.67 -3.33 0.00 0.00 175.10 173.56 3feq n ASP 41 N 0.61 4.98 -4.44 3.54 4.64 -1.26 -4.95 116.55 119.67 3feq n ASP 41 Ca -0.10 -3.04 -0.44 0.00 -1.38 0.00 0.00 54.79 49.83 3feq n ASP 41 Cb 0.52 -1.53 -0.05 0.00 -1.04 0.00 0.00 41.12 39.02 3feq n ASP 41 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 3feq s LEU 42 N 0.69 4.81 -0.04 -2.67 2.34 -1.26 -4.93 118.68 117.63 3feq s LEU 42 Ca 0.42 -1.00 -0.01 0.00 0.06 0.00 0.00 54.13 53.59 3feq s LEU 42 Cb 0.07 -2.45 -0.00 0.00 -0.56 0.00 0.00 46.19 43.24 3feq s LEU 42 CO -0.00 -1.15 -0.02 1.55 -1.06 0.00 0.00 176.35 175.66 3feq h PRO 43 N 9.25 0.00 -0.43 1.48 0.14 -2.01 -3.42 132.00 137.00 3feq h PRO 43 Ca -0.28 0.00 -0.26 0.00 0.14 0.00 0.00 66.00 65.60 3feq h PRO 43 Cb 1.08 0.00 -0.16 0.00 0.14 0.00 0.00 31.00 32.06 3feq h PRO 43 CO 1.08 0.00 -0.15 0.09 0.14 0.00 0.00 178.00 179.16 3feq n ASN 44 N -2.99 3.10 -4.76 1.44 4.13 -1.26 -5.03 115.26 109.89 3feq n ASN 44 Ca -0.01 -3.80 -0.39 0.00 1.68 0.00 0.00 54.58 52.06 3feq n ASN 44 Cb 0.03 -0.62 -0.05 0.00 -1.54 0.00 0.00 39.78 37.60 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 -3.35 3.44 -0.75 5.41 0.00 -1.26 -4.60 121.76 120.65 3feq s ALA 45 Ca 0.47 0.19 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 3feq s ALA 45 Cb 0.41 -2.87 -0.07 0.00 0.00 0.00 0.00 23.12 20.59 3feq s ALA 45 CO -0.00 0.16 2.13 -0.65 0.00 0.00 0.00 175.76 177.40 3feq s GLN 46 N -0.36 2.23 -0.09 0.00 1.11 -0.91 -4.84 119.66 116.80 3feq s GLN 46 Ca 0.35 0.37 -0.30 0.00 0.01 0.00 0.00 55.36 55.79 3feq s GLN 46 Cb -0.20 -4.78 -0.04 0.00 -1.01 0.00 0.00 33.01 26.99 3feq s GLN 46 CO 0.21 -3.53 1.47 0.00 0.01 0.00 0.00 175.29 173.45 3feq s ALA 47 N 11.53 3.63 -0.21 6.09 0.00 -1.26 -1.83 121.76 139.70 3feq s ALA 47 Ca 0.80 0.74 -0.03 0.00 0.00 0.00 0.00 51.96 53.47 3feq s ALA 47 Cb -0.11 -3.68 -0.00 0.00 0.00 0.00 0.00 23.12 19.33 3feq s ALA 47 CO 0.10 -1.26 -0.08 0.42 0.00 0.00 0.00 175.76 174.95 3feq s ILE 48 N 3.65 3.07 -0.39 0.00 1.01 -0.04 -4.98 121.20 123.53 3feq s ILE 48 Ca 0.65 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 3feq s ILE 48 Cb -0.28 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.82 3feq s ILE 48 CO 0.23 0.44 1.12 -0.62 0.00 0.00 0.00 174.94 176.11 3feq s ASP 49 N 1.43 6.77 -0.51 3.58 -1.08 -1.26 -2.13 116.67 123.47 3feq s ASP 49 Ca 0.05 0.78 0.04 0.00 -0.52 0.00 0.00 52.55 52.90 3feq s ASP 49 Cb -0.14 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.18 3feq s ASP 49 CO -0.05 -1.07 1.23 0.52 0.52 0.00 0.00 175.17 176.31 3feq n VAL 50 N 6.36 2.65 -2.20 1.11 0.31 -0.55 -4.93 118.33 121.08 3feq n VAL 50 Ca 0.12 -4.93 -0.42 0.00 -0.01 0.00 0.00 64.34 59.10 3feq n VAL 50 Cb 0.48 -1.28 -0.03 0.00 -0.91 0.00 0.00 33.84 32.10 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 -3.62 4.34 -1.54 5.55 3.03 -1.24 -2.41 118.95 123.06 3feq s ARG 51 Ca 0.48 2.04 -0.00 0.00 2.03 0.00 0.00 55.73 60.29 3feq s ARG 51 Cb 0.39 -3.25 0.00 0.00 -1.03 0.00 0.00 34.95 31.06 3feq s ARG 51 CO -0.21 -0.40 0.03 0.41 -1.13 0.00 0.00 175.30 173.99 3feq n GLY 52 N 3.36 -0.50 3.02 3.88 0.00 -1.25 -4.96 105.19 108.74 3feq n GLY 52 Ca 0.11 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.08 0.78 0.08 1.61 1.02 -1.24 -4.67 119.74 112.24 3feq s LYS 53 Ca 0.02 -0.31 -0.31 0.00 0.02 0.00 0.00 55.97 55.38 3feq s LYS 53 Cb -0.01 -0.75 -0.07 0.00 -0.52 0.00 0.00 37.83 36.48 3feq s LYS 53 CO 0.02 0.17 1.40 0.99 -0.92 0.00 0.00 175.35 177.01 3feq s THR 54 N -0.11 3.43 -0.19 2.17 2.01 0.38 -2.11 115.64 121.21 3feq s THR 54 Ca 0.02 0.98 -0.02 0.00 0.31 0.00 0.00 61.69 62.98 3feq s THR 54 Cb -0.05 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.84 3feq s THR 54 CO -0.00 0.05 -0.11 0.54 -0.69 0.00 0.00 174.62 174.41 3feq s VAL 55 N 1.49 2.85 0.23 3.82 0.11 -1.15 0.15 120.40 127.90 3feq s VAL 55 Ca 0.65 -0.68 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 3feq s VAL 55 Cb -0.35 -2.26 -0.05 0.00 -1.53 0.00 0.00 36.38 32.19 3feq s VAL 55 CO 0.29 0.48 0.07 0.00 -3.33 0.00 0.00 175.10 172.62 3feq s MET 56 N 1.25 1.33 0.32 1.54 0.23 -0.05 -1.80 119.30 122.12 3feq s MET 56 Ca 0.03 -1.70 -0.29 0.00 -1.03 0.00 0.00 55.69 52.70 3feq s MET 56 Cb -0.14 -0.24 -0.10 0.00 -1.53 0.00 0.00 34.83 32.82 3feq s MET 56 CO -0.05 -0.26 1.36 -2.14 -2.03 0.00 0.00 175.02 171.90 3feq s PRO 57 N -4.01 4.30 0.48 3.16 0.02 -1.26 -0.27 135.00 137.41 3feq s PRO 57 Ca 0.34 2.29 -0.22 0.00 0.02 0.00 0.00 61.00 63.43 3feq s PRO 57 Cb 0.07 -3.07 -0.09 0.00 0.02 0.00 0.00 34.50 31.44 3feq s PRO 57 CO 0.11 -0.29 0.87 0.41 -0.33 0.00 0.00 177.00 177.77 3feq n GLY 58 N 1.08 -0.58 3.81 0.52 0.00 0.30 -4.50 105.19 105.83 3feq n GLY 58 Ca 0.02 0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3feq n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3feq s PHE 59 N -1.41 3.28 -0.25 1.61 0.08 0.23 -4.65 117.98 116.87 3feq s PHE 59 Ca 0.67 1.61 0.02 0.00 0.12 0.00 0.00 56.93 59.35 3feq s PHE 59 Cb -0.52 -2.89 0.06 0.00 -0.57 0.00 0.00 43.02 39.10 3feq s PHE 59 CO 0.54 -0.21 -0.08 0.42 -0.10 0.00 0.00 175.22 175.79 3feq s ILE 60 N -2.11 1.87 -0.34 0.64 1.01 0.03 -0.45 121.20 121.84 3feq s ILE 60 Ca 0.62 -1.46 -0.20 0.00 0.00 0.00 0.00 60.65 59.61 3feq s ILE 60 Cb -0.11 -2.06 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 3feq s ILE 60 CO 0.15 -0.08 0.60 -0.62 0.00 0.00 0.00 174.94 174.99 3feq s ASP 61 N 1.23 6.42 0.00 3.58 -1.08 -0.77 -4.62 116.67 121.43 3feq s ASP 61 Ca -0.07 0.18 0.28 0.00 -0.52 0.00 0.00 52.55 52.43 3feq s ASP 61 Cb -0.19 -2.31 1.15 0.00 -1.46 0.00 0.00 42.92 40.11 3feq s ASP 61 CO -0.06 -0.53 1.85 0.00 0.52 0.00 0.00 175.17 176.95 3feq s HIS 63 N -2.84 -0.39 0.06 0.00 5.65 -1.23 -4.56 115.29 111.97 3feq s HIS 63 Ca 0.18 -0.30 0.01 0.00 0.25 0.00 0.00 55.06 55.20 3feq s HIS 63 Cb 0.19 -0.48 -0.03 0.00 -1.18 0.00 0.00 32.58 31.08 3feq s HIS 63 CO 0.54 -0.92 -0.05 0.14 -0.65 0.00 0.00 174.74 173.80 3feq s VAL 64 N 2.22 0.40 -0.68 0.89 -7.23 -1.16 -1.00 120.40 113.83 3feq s VAL 64 Ca 0.10 -1.48 0.05 0.00 -1.81 0.00 0.00 61.98 58.84 3feq s VAL 64 Cb -0.14 -1.09 0.17 0.00 0.56 0.00 0.00 36.38 35.88 3feq s VAL 64 CO -0.29 -0.72 0.47 -1.00 -0.31 0.00 0.00 175.10 173.26 3feq s HIS 65 N -2.73 3.42 0.58 2.82 3.76 -1.26 -0.40 115.29 121.47 3feq s HIS 65 Ca -0.01 -3.28 0.32 0.00 -0.15 0.00 0.00 55.06 51.95 3feq s HIS 65 Cb -0.01 -2.61 1.41 0.00 1.11 0.00 0.00 32.58 32.48 3feq s HIS 65 CO -0.04 -0.57 1.74 0.28 -0.85 0.00 0.00 174.74 175.30 3feq h VAL 66 N 4.46 0.30 -0.00 -0.90 2.07 -1.93 0.16 116.25 120.40 3feq h VAL 66 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 3feq h VAL 66 Cb 0.77 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3feq h VAL 66 CO 0.70 0.00 -0.75 0.18 0.02 0.00 0.00 177.57 177.71 3feq n LEU 67 N -3.80 0.86 -4.57 2.57 4.77 -1.26 -4.58 117.00 110.99 3feq n LEU 67 Ca 0.19 -0.31 -0.25 0.00 -0.03 0.00 0.00 56.01 55.60 3feq n LEU 67 Cb 1.09 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 42.01 3feq n LEU 67 CO 0.32 0.21 1.39 0.00 -1.33 0.00 0.00 177.39 177.97 3feq s ALA 68 N -2.95 1.54 -0.93 -1.18 0.00 0.54 -4.71 121.76 114.08 3feq s ALA 68 Ca 0.10 -1.77 0.23 0.00 0.00 0.00 0.00 51.96 50.52 3feq s ALA 68 Cb 0.17 -4.63 0.04 0.00 0.00 0.00 0.00 23.12 18.70 3feq s ALA 68 CO 0.78 -5.30 1.07 -1.13 0.00 0.00 0.00 175.76 171.18 3feq n SER 69 N 15.06 0.76 -3.86 0.00 3.41 -1.26 -1.81 113.62 125.92 3feq n SER 69 Ca 0.43 -0.63 -0.11 0.00 -0.26 0.00 0.00 58.87 58.30 3feq n SER 69 Cb 0.46 0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 65.08 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 -3.16 0.03 0.28 4.04 2.20 -1.26 -4.47 114.94 112.61 3feq s ASN 70 Ca 0.08 -0.29 0.23 0.00 -0.94 0.00 0.00 52.86 51.94 3feq s ASN 70 Cb 0.16 0.25 1.05 0.00 -2.00 0.00 0.00 41.25 40.71 3feq s ASN 70 CO 0.81 -0.47 1.69 0.00 -2.94 0.00 0.00 177.10 176.19 3feq n ALA 71 N 1.05 1.42 -3.00 3.54 0.00 -1.26 -4.01 120.51 118.26 3feq n ALA 71 Ca -0.21 0.13 -0.44 0.00 0.00 0.00 0.00 53.44 52.92 3feq n ALA 71 Cb 0.57 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 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 -4.16 6.34 0.53 0.00 3.84 -1.26 -4.58 114.94 115.65 3feq s ASN 72 Ca 0.02 -1.55 0.25 0.00 0.21 0.00 0.00 52.86 51.78 3feq s ASN 72 Cb 0.08 -2.36 1.50 0.00 -0.55 0.00 0.00 41.25 39.92 3feq s ASN 72 CO 0.32 -1.17 2.14 -0.07 -2.79 0.00 0.00 177.10 175.52 3feq h LEU 73 N 10.37 0.00 1.01 3.21 3.38 -1.87 0.60 115.31 132.01 3feq h LEU 73 Ca -0.14 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3feq h LEU 73 Cb 1.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.82 3feq h LEU 73 CO 1.10 0.08 -0.48 1.23 0.09 0.00 0.00 178.44 180.46 3feq h GLY 74 N 0.40 -1.41 2.00 0.83 0.00 -1.90 -2.12 103.07 100.86 3feq h GLY 74 Ca -0.00 0.52 -0.09 0.00 0.00 0.00 0.00 47.33 47.76 3feq h GLY 74 CO 0.01 -0.51 -0.45 -0.24 0.00 0.00 0.00 176.54 175.35 3feq h VAL 75 N -1.35 1.16 -0.99 4.60 3.04 -1.73 -1.86 116.25 119.12 3feq h VAL 75 Ca -0.14 -1.63 0.05 0.00 -1.01 0.00 0.00 66.70 63.97 3feq h VAL 75 Cb 1.04 1.92 -0.06 0.00 -2.01 0.00 0.00 31.29 32.17 3feq h VAL 75 CO 0.23 0.44 0.64 -1.13 -1.01 0.00 0.00 177.57 176.74 3feq h ASN 76 N 0.00 1.05 0.68 3.17 -1.24 0.16 -2.10 115.58 117.31 3feq h ASN 76 Ca -0.00 -0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.93 3feq h ASN 76 Cb 0.88 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 3feq h ASN 76 CO 0.06 0.70 -0.35 0.00 -1.29 0.00 0.00 177.43 176.55 3feq h ALA 77 N 1.44 1.10 -0.02 1.57 0.00 -0.63 -3.09 119.26 119.65 3feq h ALA 77 Ca 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3feq h ALA 77 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3feq h ALA 77 CO -0.14 0.44 -0.17 0.25 0.00 0.00 0.00 179.25 179.62 3feq n THR 78 N -3.66 0.00 -2.47 0.00 -2.24 -0.81 -4.33 114.28 100.77 3feq n THR 78 Ca -0.01 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.15 3feq n THR 78 Cb 0.46 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.25 4.04 0.57 -0.78 -2.07 -1.09 -4.97 119.66 113.11 3feq s GLN 79 Ca 0.28 1.57 -0.20 0.00 -1.82 0.00 0.00 55.36 55.19 3feq s GLN 79 Cb 0.20 -2.48 -0.05 0.00 -1.09 0.00 0.00 33.01 29.58 3feq s GLN 79 CO 0.43 -0.26 1.06 -2.30 -1.32 0.00 0.00 175.29 172.90 3feq n PRO 80 N -0.22 1.10 0.04 9.60 -0.02 -1.26 -4.64 135.00 139.60 3feq n PRO 80 Ca 0.06 0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 3feq n PRO 80 Cb 0.49 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 3feq n PRO 80 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3feq h ASN 81 N 0.78 -0.10 -0.29 2.55 2.35 -1.97 -0.29 115.58 118.60 3feq h ASN 81 Ca -0.49 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.20 3feq h ASN 81 Cb 1.35 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.74 3feq h ASN 81 CO 0.53 -0.05 -0.07 -0.29 -1.65 0.00 0.00 177.43 175.90 3feq h ILE 82 N -0.06 1.24 -0.37 2.81 -0.00 -2.00 -1.75 117.51 117.38 3feq h ILE 82 Ca 0.02 -1.04 -0.08 0.00 -0.00 0.00 0.00 64.86 63.76 3feq h ILE 82 Cb 0.08 1.01 -0.02 0.00 -0.00 0.00 0.00 36.82 37.89 3feq h ILE 82 CO -0.04 0.36 -0.10 -0.07 -0.00 0.00 0.00 178.15 178.29 3feq h LEU 83 N 0.63 0.62 -0.90 2.19 3.38 -1.80 -1.26 115.31 118.17 3feq h LEU 83 Ca 0.12 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3feq h LEU 83 Cb 0.49 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3feq h LEU 83 CO 0.03 0.76 0.14 0.00 0.09 0.00 0.00 178.44 179.46 3feq h ALA 84 N 1.30 1.10 0.57 1.53 0.00 -0.22 -2.05 119.26 121.49 3feq h ALA 84 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3feq h ALA 84 Cb 0.52 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3feq h ALA 84 CO 0.03 0.60 -0.27 0.00 0.00 0.00 0.00 179.25 179.61 3feq h ALA 85 N 1.24 -0.76 -0.80 0.00 0.00 -1.07 -3.22 119.26 114.64 3feq h ALA 85 Ca 0.20 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 55.10 3feq h ALA 85 Cb 0.33 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.29 3feq h ALA 85 CO 0.00 -0.77 0.19 0.82 0.00 0.00 0.00 179.25 179.49 3feq h ILE 86 N -1.07 0.42 0.00 0.00 1.08 -1.12 -1.45 117.51 115.37 3feq h ILE 86 Ca -0.08 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 3feq h ILE 86 Cb 0.64 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 3feq h ILE 86 CO 0.13 0.04 0.00 0.03 -0.69 0.00 0.00 178.15 177.66 3feq h ARG 87 N 0.24 0.00 0.00 2.37 3.08 -1.43 -1.93 114.38 116.72 3feq h ARG 87 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 3feq h ARG 87 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3feq h ARG 87 CO -0.58 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 178.98 3feq h SER 88 N 0.00 0.00 0.33 7.04 4.64 -1.27 -3.37 113.55 120.92 3feq h SER 88 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3feq h SER 88 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3feq h SER 88 CO 0.00 0.00 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.73 3feq h LEU 89 N 0.00 -0.37 -0.77 5.97 3.38 -1.39 -0.35 115.31 121.77 3feq h LEU 89 Ca 0.00 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 57.97 3feq h LEU 89 Cb 0.72 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 3feq h LEU 89 CO 0.00 -0.04 -0.27 -0.65 0.09 0.00 0.00 178.44 177.58 3feq h PRO 90 N -0.74 -0.04 -0.68 1.13 0.11 -1.75 -1.32 132.00 128.69 3feq h PRO 90 Ca -0.05 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.16 3feq h PRO 90 Cb 0.50 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.55 3feq h PRO 90 CO 0.07 -0.03 0.33 0.82 -0.21 0.00 0.00 178.00 178.99 3feq h ILE 91 N -0.05 0.85 -0.22 4.15 2.04 -1.67 -0.83 117.51 121.78 3feq h ILE 91 Ca 0.34 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.86 3feq h ILE 91 Cb 0.58 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3feq h ILE 91 CO -0.81 0.10 -0.44 -0.07 0.00 0.00 0.00 178.15 176.93 3feq h LEU 92 N 0.57 0.59 -0.25 1.44 3.38 -0.37 -2.37 115.31 118.30 3feq h LEU 92 Ca 0.33 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3feq h LEU 92 Cb 0.35 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3feq h LEU 92 CO -0.26 0.95 -0.23 -0.78 0.09 0.00 0.00 178.44 178.21 3feq h ASP 93 N 0.45 0.63 -0.71 -0.43 3.58 -0.81 -3.05 116.42 116.08 3feq h ASP 93 Ca 0.03 -0.47 -0.01 0.00 0.42 0.00 0.00 57.03 57.01 3feq h ASP 93 Cb 0.95 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.78 3feq h ASP 93 CO 0.08 0.96 0.41 0.00 -2.88 0.00 0.00 179.24 177.82 3feq h ALA 94 N 0.68 1.36 -0.64 -0.78 0.00 -1.09 -2.37 119.26 116.43 3feq h ALA 94 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3feq h ALA 94 Cb 0.78 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3feq h ALA 94 CO 0.06 0.54 0.26 0.52 0.00 0.00 0.00 179.25 180.62 3feq h MET 95 N 1.01 0.95 -0.13 0.00 2.86 -1.42 -2.28 114.93 115.91 3feq h MET 95 Ca 0.26 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 3feq h MET 95 Cb 0.00 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 3feq h MET 95 CO -0.04 0.79 -0.01 1.25 1.06 0.00 0.00 176.91 179.96 3feq h LEU 96 N 0.89 0.24 -0.71 1.22 5.85 -1.36 -2.49 115.31 118.95 3feq h LEU 96 Ca 0.21 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3feq h LEU 96 Cb 0.20 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3feq h LEU 96 CO -0.02 0.51 0.00 0.77 -0.34 0.00 0.00 178.44 179.37 3feq h SER 97 N -0.05 0.00 0.00 1.25 4.64 -1.36 0.90 113.55 118.94 3feq h SER 97 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3feq h SER 97 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3feq h SER 97 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 3feq n ARG 98 N -2.33 0.97 -0.42 4.77 1.74 -0.87 -4.76 116.66 115.76 3feq n ARG 98 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3feq n ARG 98 Cb 0.26 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 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 0.75 0.77 3.61 -0.13 0.00 0.31 -4.67 105.19 105.83 3feq n GLY 99 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.18 3.16 -0.10 1.61 0.08 -0.96 -0.60 117.98 118.99 3feq s PHE 100 Ca 0.00 0.80 0.19 0.00 0.12 0.00 0.00 56.93 58.04 3feq s PHE 100 Cb 0.00 -3.36 -0.29 0.00 -0.57 0.00 0.00 43.02 38.80 3feq s PHE 100 CO 0.00 -0.65 0.46 0.25 -0.10 0.00 0.00 175.22 175.18 3feq n THR 101 N 5.67 0.00 -4.18 0.64 -2.24 0.40 -4.00 114.28 110.57 3feq n THR 101 Ca 0.05 -0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 3feq n THR 101 Cb 0.48 0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.72 3feq n THR 101 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3feq s SER 102 N -4.09 0.98 -0.00 3.42 0.01 -0.92 -0.50 113.70 112.60 3feq s SER 102 Ca -0.06 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 56.85 3feq s SER 102 Cb 0.13 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.31 3feq s SER 102 CO 0.80 -0.05 -0.05 0.68 0.41 0.00 0.00 173.24 175.03 3feq s VAL 103 N -0.80 0.40 -0.52 3.43 -7.23 0.14 -1.84 120.40 113.98 3feq s VAL 103 Ca -0.03 -0.23 -0.16 0.00 -1.81 0.00 0.00 61.98 59.75 3feq s VAL 103 Cb -0.07 -0.34 0.11 0.00 0.56 0.00 0.00 36.38 36.64 3feq s VAL 103 CO 0.00 0.10 0.48 -0.60 -0.31 0.00 0.00 175.10 174.77 3feq s ARG 104 N -0.15 2.99 0.12 4.82 3.52 0.18 0.06 118.95 130.49 3feq s ARG 104 Ca 0.02 -1.54 -0.30 0.00 -0.13 0.00 0.00 55.73 53.78 3feq s ARG 104 Cb -0.02 -4.23 -0.07 0.00 -1.56 0.00 0.00 34.95 29.07 3feq s ARG 104 CO -0.00 -1.23 1.20 0.34 -0.81 0.00 0.00 175.30 174.80 3feq s ASP 105 N 3.22 7.08 -0.37 -2.12 -1.08 -0.71 -2.99 116.67 119.70 3feq s ASP 105 Ca 0.04 2.12 0.07 0.00 -0.52 0.00 0.00 52.55 54.26 3feq s ASP 105 Cb -0.27 -2.59 0.71 0.00 -1.46 0.00 0.00 42.92 39.31 3feq s ASP 105 CO 0.05 -0.43 1.85 0.00 0.52 0.00 0.00 175.17 177.16 3feq n ALA 106 N 3.30 4.98 0.00 3.66 0.00 0.46 -3.17 120.51 129.74 3feq n ALA 106 Ca 0.07 -2.52 0.00 0.00 0.00 0.00 0.00 53.44 50.99 3feq n ALA 106 Cb 0.45 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.52 3.60 0.00 0.00 0.00 -1.26 -4.62 105.19 102.38 3feq n GLY 107 Ca 0.48 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 2.33 3.77 -0.02 0.00 -0.09 -4.71 105.19 106.48 3feq n GLY 108 Ca 0.00 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 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 2.78 0.43 4.61 0.00 -1.25 -4.81 121.76 123.52 3feq s ALA 109 Ca 0.00 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.87 3feq s ALA 109 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 3feq s ALA 109 CO 0.00 -0.75 0.11 0.16 0.00 0.00 0.00 175.76 175.28 3feq s ASP 110 N -1.62 3.07 0.49 0.00 -4.77 -1.26 -2.34 116.67 110.24 3feq s ASP 110 Ca 0.70 -1.69 0.21 0.00 -3.30 0.00 0.00 52.55 48.47 3feq s ASP 110 Cb -0.26 0.54 1.26 0.00 -1.09 0.00 0.00 42.92 43.37 3feq s ASP 110 CO 0.30 -0.93 1.98 -0.25 0.70 0.00 0.00 175.17 176.96 3feq h TRP 111 N 1.69 0.18 -0.16 2.11 7.01 -1.80 -1.16 115.95 123.82 3feq h TRP 111 Ca -0.37 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 60.52 3feq h TRP 111 Cb 1.28 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.27 3feq h TRP 111 CO 1.56 0.07 -0.43 0.77 -2.79 0.00 0.00 178.44 177.63 3feq h SER 112 N 0.16 0.39 -0.12 2.65 0.02 -1.96 -0.63 113.55 114.05 3feq h SER 112 Ca 0.28 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 3feq h SER 112 Cb 0.89 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.32 3feq h SER 112 CO -0.04 0.78 -0.36 0.25 -1.14 0.00 0.00 176.83 176.32 3feq h LEU 113 N 0.30 0.53 -0.82 5.07 6.46 -1.63 -1.57 115.31 123.65 3feq h LEU 113 Ca 0.02 -0.59 0.18 0.00 -0.12 0.00 0.00 57.88 57.37 3feq h LEU 113 Cb 0.89 -0.15 -0.11 0.00 -0.73 0.00 0.00 40.66 40.55 3feq h LEU 113 CO 0.07 1.03 0.32 -0.03 -0.62 0.00 0.00 178.44 179.21 3feq h MET 114 N 0.05 0.39 -0.37 1.25 4.05 -1.31 -2.19 114.93 116.79 3feq h MET 114 Ca -0.01 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.26 3feq h MET 114 Cb 0.97 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 3feq h MET 114 CO 0.08 0.26 -0.29 1.96 0.23 0.00 0.00 176.91 179.14 3feq h GLN 115 N 0.40 0.80 -0.73 0.39 1.08 -0.90 -2.63 115.11 113.52 3feq h GLN 115 Ca 0.48 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 3feq h GLN 115 Cb 0.83 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.21 3feq h GLN 115 CO -0.48 0.99 0.42 0.00 -0.95 0.00 0.00 178.83 178.80 3feq h ALA 116 N 0.99 1.36 0.05 3.87 0.00 -0.65 -0.17 119.26 124.70 3feq h ALA 116 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 3feq h ALA 116 Cb 0.83 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3feq h ALA 116 CO 0.07 0.54 -1.05 -0.39 0.00 0.00 0.00 179.25 178.41 3feq h VAL 117 N 1.02 1.51 0.00 0.00 -1.51 -1.45 0.44 116.25 116.25 3feq h VAL 117 Ca 0.26 -2.87 -0.16 0.00 -1.23 0.00 0.00 66.70 62.70 3feq h VAL 117 Cb -0.00 2.70 -0.02 0.00 -2.13 0.00 0.00 31.29 31.84 3feq h VAL 117 CO -0.05 0.84 -0.74 -0.33 -1.23 0.00 0.00 177.57 176.06 3feq h GLU 118 N 0.10 0.00 -0.55 5.19 5.08 -1.11 -0.99 114.58 122.30 3feq h GLU 118 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3feq h GLU 118 Cb 1.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.99 3feq h GLU 118 CO 0.17 0.74 0.00 0.25 -1.00 0.00 0.00 179.01 179.17 3feq n THR 119 N -3.55 0.79 -2.63 1.13 -2.24 -0.11 -4.93 114.28 102.74 3feq n THR 119 Ca -0.00 -0.74 -0.18 0.00 -2.27 0.00 0.00 64.05 60.85 3feq n THR 119 Cb 0.75 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.33 -0.50 0.09 3.38 0.00 -0.38 -4.83 105.19 104.28 3feq n GLY 120 Ca 0.18 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.37 3feq n GLY 120 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3feq n LEU 121 N -3.20 0.68 -3.71 0.99 7.94 0.15 -4.86 117.00 114.99 3feq n LEU 121 Ca -0.16 0.57 -0.14 0.00 -1.11 0.00 0.00 56.01 55.17 3feq n LEU 121 Cb 0.63 -0.36 -0.09 0.00 0.53 0.00 0.00 43.42 44.13 3feq n LEU 121 CO 0.30 -0.18 0.13 -0.69 -1.11 0.00 0.00 177.39 175.84 3feq s VAL 122 N -3.10 0.01 -0.24 1.96 1.01 -0.66 -4.99 120.40 114.40 3feq s VAL 122 Ca 0.11 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 3feq s VAL 122 Cb 0.13 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 3feq s VAL 122 CO 0.57 -0.07 0.38 -0.55 0.00 0.00 0.00 175.10 175.43 3feq s SER 123 N -0.29 6.33 0.00 3.32 0.15 -1.26 -4.20 113.70 117.75 3feq s SER 123 Ca -0.04 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.00 3feq s SER 123 Cb -0.03 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 3feq s SER 123 CO 0.02 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.95 3feq n GLY 124 N 4.31 -0.67 3.75 9.45 0.00 -1.26 -3.12 105.19 117.65 3feq n GLY 124 Ca -0.09 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 3feq n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3feq s PRO 125 N -2.00 1.93 0.18 1.61 0.02 -1.26 -4.96 135.00 130.52 3feq s PRO 125 Ca 0.00 1.10 -0.32 0.00 0.02 0.00 0.00 61.00 61.80 3feq s PRO 125 Cb 0.00 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.54 3feq s PRO 125 CO 0.00 -1.85 1.72 0.50 -0.33 0.00 0.00 177.00 177.04 3feq s ARG 126 N -4.90 4.14 -0.16 5.54 3.52 0.35 -4.81 118.95 122.63 3feq s ARG 126 Ca 0.62 2.56 -0.09 0.00 -0.13 0.00 0.00 55.73 58.70 3feq s ARG 126 Cb -0.18 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 3feq s ARG 126 CO 0.56 -0.75 0.13 0.42 -0.81 0.00 0.00 175.30 174.86 3feq s ILE 127 N 1.53 5.44 -0.61 4.11 1.01 -1.26 -0.68 121.20 130.74 3feq s ILE 127 Ca 0.75 0.19 -0.12 0.00 0.00 0.00 0.00 60.65 61.48 3feq s ILE 127 Cb -0.48 -3.43 0.16 0.00 0.01 0.00 0.00 42.46 38.72 3feq s ILE 127 CO 0.33 0.52 0.52 -0.36 0.00 0.00 0.00 174.94 175.95 3feq s PHE 128 N -0.27 3.47 0.38 3.97 0.40 0.11 -4.84 117.98 121.20 3feq s PHE 128 Ca 0.11 -1.86 -0.24 0.00 -0.60 0.00 0.00 56.93 54.35 3feq s PHE 128 Cb -0.11 -3.64 -0.10 0.00 0.51 0.00 0.00 43.02 39.68 3feq s PHE 128 CO 0.01 -0.98 0.97 -1.25 0.70 0.00 0.00 175.22 174.67 3feq s PRO 129 N 0.90 4.36 0.00 0.24 0.04 -1.26 -1.73 135.00 137.55 3feq s PRO 129 Ca 0.10 1.31 0.22 0.00 0.04 0.00 0.00 61.00 62.67 3feq s PRO 129 Cb -0.22 -2.54 -0.08 0.00 0.04 0.00 0.00 34.50 31.70 3feq s PRO 129 CO -0.02 0.07 0.96 0.43 0.04 0.00 0.00 177.00 178.48 3feq n SER 130 N 0.03 0.77 0.00 6.66 7.64 -1.19 -0.99 113.62 126.54 3feq n SER 130 Ca 0.04 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.25 3feq n SER 130 Cb 0.51 0.94 0.00 0.00 -1.01 0.00 0.00 64.21 64.65 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 1.46 2.00 3.23 0.23 0.00 -0.99 -4.57 105.19 106.55 3feq n GLY 131 Ca 0.03 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 2.16 0.27 1.61 1.02 -1.26 -0.91 119.74 122.63 3feq s LYS 132 Ca 0.00 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 54.90 3feq s LYS 132 Cb 0.00 -1.90 -0.14 0.00 -0.52 0.00 0.00 37.83 35.27 3feq s LYS 132 CO 0.00 0.37 1.13 0.00 -0.92 0.00 0.00 175.35 175.94 3feq n ALA 133 N 2.89 0.12 -2.58 5.17 0.00 -0.87 -4.65 120.51 120.59 3feq n ALA 133 Ca -0.17 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 3feq n ALA 133 Cb 0.52 -2.09 -0.07 0.00 0.00 0.00 0.00 19.45 17.81 3feq n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3feq s LEU 134 N 0.19 4.21 -0.03 0.00 1.43 0.16 -0.45 118.68 124.19 3feq s LEU 134 Ca 0.62 0.26 0.07 0.00 -1.03 0.00 0.00 54.13 54.05 3feq s LEU 134 Cb -0.69 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 3feq s LEU 134 CO 0.58 -0.56 -0.24 -0.55 0.23 0.00 0.00 176.35 175.81 3feq s SER 135 N 1.74 3.21 1.18 2.29 0.15 -0.40 -1.68 113.70 120.18 3feq s SER 135 Ca 0.25 -0.43 -0.16 0.00 0.70 0.00 0.00 55.95 56.31 3feq s SER 135 Cb -0.15 -0.44 0.28 0.00 -1.71 0.00 0.00 66.02 64.00 3feq s SER 135 CO 0.14 0.32 1.05 0.00 1.20 0.00 0.00 173.24 175.95 3feq s GLN 136 N -0.61 -1.03 0.02 5.44 -2.07 -1.25 -0.88 119.66 119.28 3feq s GLN 136 Ca 0.10 0.32 -0.30 0.00 -1.82 0.00 0.00 55.36 53.65 3feq s GLN 136 Cb -0.10 -1.58 -0.05 0.00 -1.09 0.00 0.00 33.01 30.19 3feq s GLN 136 CO -0.01 -3.67 1.20 0.99 -1.32 0.00 0.00 175.29 172.49 3feq s THR 137 N -2.75 4.14 -1.06 3.63 2.01 -1.26 -1.92 115.64 118.44 3feq s THR 137 Ca 0.68 1.52 0.00 0.00 0.31 0.00 0.00 61.69 64.20 3feq s THR 137 Cb -0.16 -3.97 0.00 0.00 0.01 0.00 0.00 72.50 68.37 3feq s THR 137 CO 0.59 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.20 3feq n GLY 138 N 3.27 0.70 0.84 4.40 0.00 -1.26 -5.03 105.19 108.11 3feq n GLY 138 Ca 0.10 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 3feq n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3feq n GLY 139 N -1.40 0.62 0.11 -0.02 0.00 -0.81 -4.50 105.19 99.20 3feq n GLY 139 Ca -0.12 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 44.03 3feq n GLY 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3feq n HIS 140 N -1.74 0.51 0.52 1.61 -0.00 -1.26 -1.98 115.22 112.88 3feq n HIS 140 Ca 0.04 0.25 0.06 0.00 0.46 0.00 0.00 57.72 58.52 3feq n HIS 140 Cb 0.13 -0.90 -0.07 0.00 -0.12 0.00 0.00 29.99 29.02 3feq n HIS 140 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3feq n GLY 141 N -1.11 -0.18 3.59 1.57 0.00 -1.26 -4.51 105.19 103.29 3feq n GLY 141 Ca -0.00 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.25 6.61 -0.10 1.61 -1.08 -0.84 -4.72 116.67 115.90 3feq s ASP 142 Ca 0.04 0.40 0.19 0.00 -0.52 0.00 0.00 52.55 52.66 3feq s ASP 142 Cb 0.09 -2.48 0.72 0.00 -1.46 0.00 0.00 42.92 39.79 3feq s ASP 142 CO 0.50 -1.00 1.63 0.49 0.52 0.00 0.00 175.17 177.30 3feq n PHE 143 N 7.12 1.45 -2.36 -5.34 3.72 -1.26 -4.49 117.46 116.29 3feq n PHE 143 Ca 0.08 -0.60 -0.41 0.00 -0.05 0.00 0.00 57.45 56.46 3feq n PHE 143 Cb 0.48 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 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 -1.77 4.46 0.72 -1.08 0.52 -1.26 -4.85 118.95 115.68 3feq s ARG 144 Ca 0.51 1.88 -0.12 0.00 -0.52 0.00 0.00 55.73 57.47 3feq s ARG 144 Cb 0.32 -3.26 0.03 0.00 0.52 0.00 0.00 34.95 32.56 3feq s ARG 144 CO 0.26 -0.17 1.10 -1.25 0.02 0.00 0.00 175.30 175.26 3feq s PRO 145 N 0.20 2.52 -0.61 3.54 0.04 -1.26 -4.73 135.00 134.68 3feq s PRO 145 Ca 0.55 1.25 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 3feq s PRO 145 Cb -0.32 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.19 3feq s PRO 145 CO 0.34 -1.45 2.46 -2.13 0.04 0.00 0.00 177.00 176.26 3feq n ARG 146 N -3.03 0.80 0.00 4.56 0.63 -1.26 -5.09 116.66 113.27 3feq n ARG 146 Ca 0.10 -0.09 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 3feq n ARG 146 Cb 0.53 -3.11 0.00 0.00 0.45 0.00 0.00 32.46 30.32 3feq n ARG 146 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3feq n GLY 147 N 6.16 -0.19 1.37 5.14 0.00 -1.26 -5.22 105.19 111.18 3feq n GLY 147 Ca 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.32 3feq n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3feq n LEU 150 N 0.00 -1.14 -3.82 0.99 7.94 -1.26 -5.22 117.00 114.49 3feq n LEU 150 Ca 0.00 1.68 -0.28 0.00 -1.11 0.00 0.00 56.01 56.30 3feq n LEU 150 Cb 0.00 -2.46 -0.12 0.00 0.53 0.00 0.00 43.42 41.38 3feq n LEU 150 CO 0.00 0.09 -0.07 -0.62 -1.11 0.00 0.00 177.39 175.68 3feq n GLU 151 N -1.27 1.63 -2.53 1.96 -0.58 -1.26 -5.09 120.64 113.49 3feq n GLU 151 Ca 0.00 -4.31 -0.42 0.00 -0.42 0.00 0.00 57.16 52.00 3feq n GLU 151 Cb 0.06 -2.20 -0.03 0.00 -0.57 0.00 0.00 31.44 28.71 3feq n GLU 151 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 3feq s PRO 152 N -1.30 4.40 0.00 3.49 0.02 -1.26 -4.97 135.00 135.39 3feq s PRO 152 Ca 0.26 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.88 3feq s PRO 152 Cb -0.02 -3.51 0.00 0.00 0.02 0.00 0.00 34.50 30.99 3feq s PRO 152 CO -0.17 -0.34 0.24 0.00 -0.33 0.00 0.00 177.00 176.39 3feq n SER 154 N -1.50 0.00 -0.00 0.00 2.88 -1.26 -5.06 113.62 108.68 3feq n SER 154 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 3feq n SER 154 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 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 -0.91 2.87 0.02 0.00 2.99 -1.26 -4.99 117.98 116.70 3feq s PHE 157 Ca -0.05 0.24 -0.30 0.00 0.00 0.00 0.00 56.93 56.82 3feq s PHE 157 Cb -0.07 -4.01 -0.05 0.00 0.00 0.00 0.00 43.02 38.89 3feq s PHE 157 CO 0.00 -1.20 1.31 1.03 -0.00 0.00 0.00 175.22 176.36 3feq s ARG 158 N 3.84 4.34 0.18 0.44 1.81 -1.26 -4.90 118.95 123.39 3feq s ARG 158 Ca 0.35 1.86 0.19 0.00 -1.72 0.00 0.00 55.73 56.41 3feq s ARG 158 Cb -0.11 -3.48 0.84 0.00 -0.45 0.00 0.00 34.95 31.76 3feq s ARG 158 CO 0.24 -0.45 1.59 0.25 -0.68 0.00 0.00 175.30 176.24 3feq n THR 159 N 4.39 0.98 1.37 0.02 -2.24 -1.26 -0.77 114.28 116.77 3feq n THR 159 Ca 0.11 0.31 0.14 0.00 -2.27 0.00 0.00 64.05 62.35 3feq n THR 159 Cb 0.45 -1.21 0.66 0.00 -2.10 0.00 0.00 70.33 68.12 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 -0.26 -1.14 3.70 3.38 0.00 -1.26 -4.88 105.19 104.73 3feq n GLY 160 Ca 0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 3feq n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 161 N -2.58 3.37 0.17 4.61 0.00 0.05 -3.63 121.76 123.76 3feq s ALA 161 Ca 0.27 0.11 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 3feq s ALA 161 Cb 0.20 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 20.35 3feq s ALA 161 CO 0.48 -0.23 1.49 0.82 0.00 0.00 0.00 175.76 178.32 3feq h ILE 162 N 4.86 1.30 -4.00 0.00 1.08 -1.88 -3.37 117.51 115.51 3feq h ILE 162 Ca -0.38 -1.70 -0.46 0.00 -0.39 0.00 0.00 64.86 61.93 3feq h ILE 162 Cb 1.18 1.63 -0.14 0.00 -3.07 0.00 0.00 36.82 36.43 3feq h ILE 162 CO 0.77 0.54 -0.53 0.00 -0.69 0.00 0.00 178.15 178.24 3feq s ALA 163 N -4.14 2.12 0.03 1.87 0.00 -1.26 -2.04 121.76 118.33 3feq s ALA 163 Ca -0.09 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.15 3feq s ALA 163 Cb 0.11 1.18 -0.02 0.00 0.00 0.00 0.00 23.12 24.40 3feq s ALA 163 CO 0.86 -0.53 -0.06 -0.98 0.00 0.00 0.00 175.76 175.05 3feq s ARG 164 N -3.68 0.42 -0.33 0.00 1.70 0.40 -4.81 118.95 112.65 3feq s ARG 164 Ca 0.35 -0.56 -0.15 0.00 -0.47 0.00 0.00 55.73 54.90 3feq s ARG 164 Cb 0.04 -0.21 -0.01 0.00 -0.57 0.00 0.00 34.95 34.19 3feq s ARG 164 CO 0.20 0.04 0.36 0.08 -1.08 0.00 0.00 175.30 174.90 3feq s VAL 165 N -1.04 5.17 -0.01 4.99 1.01 -1.26 -1.28 120.40 127.98 3feq s VAL 165 Ca -0.08 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 3feq s VAL 165 Cb -0.08 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.49 3feq s VAL 165 CO -0.00 -0.07 0.03 0.68 0.00 0.00 0.00 175.10 175.74 3feq s VAL 166 N 2.03 0.01 0.21 2.92 -7.23 -0.05 -4.98 120.40 113.32 3feq s VAL 166 Ca 0.12 -0.11 0.04 0.00 -1.81 0.00 0.00 61.98 60.22 3feq s VAL 166 Cb -0.16 -0.08 -0.05 0.00 0.56 0.00 0.00 36.38 36.65 3feq s VAL 166 CO 0.12 -0.06 -0.03 -1.81 -0.31 0.00 0.00 175.10 173.00 3feq s ASP 167 N -0.17 1.90 0.00 4.85 1.01 -1.26 -3.87 116.67 119.13 3feq s ASP 167 Ca -0.02 -1.16 0.00 0.00 0.71 0.00 0.00 52.55 52.08 3feq s ASP 167 Cb -0.01 -0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.91 3feq s ASP 167 CO -0.00 -0.45 0.00 0.61 0.21 0.00 0.00 175.17 175.54 3feq n GLY 168 N -0.38 -1.58 0.22 0.21 0.00 -1.26 -3.78 105.19 98.63 3feq n GLY 168 Ca -0.06 -1.37 -0.05 0.00 0.00 0.00 0.00 46.02 44.54 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 1.04 -0.10 1.61 2.07 -1.93 0.16 116.25 119.10 3feq h VAL 169 Ca 0.00 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 3feq h VAL 169 Cb 0.00 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.12 3feq h VAL 169 CO 0.00 0.12 -0.49 -0.33 0.02 0.00 0.00 177.57 176.88 3feq h GLU 170 N 0.64 0.52 -0.59 1.57 4.39 -1.99 -0.81 114.58 118.32 3feq h GLU 170 Ca 0.23 -0.42 0.12 0.00 0.34 0.00 0.00 59.36 59.63 3feq h GLU 170 Cb 0.05 0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 28.67 3feq h GLU 170 CO -0.11 1.05 -0.14 0.78 -1.16 0.00 0.00 179.01 179.43 3feq h GLY 171 N 0.11 0.43 1.37 -3.84 0.00 -1.62 0.16 103.07 99.69 3feq h GLY 171 Ca -0.03 0.19 -0.21 0.00 0.00 0.00 0.00 47.33 47.27 3feq h GLY 171 CO 0.10 -0.22 -0.78 -0.39 0.00 0.00 0.00 176.54 175.25 3feq h VAL 172 N 0.01 1.32 -0.19 4.60 -1.51 -0.64 -1.37 116.25 118.47 3feq h VAL 172 Ca 0.28 -2.08 0.05 0.00 -1.23 0.00 0.00 66.70 63.73 3feq h VAL 172 Cb 0.43 2.08 -0.07 0.00 -2.13 0.00 0.00 31.29 31.60 3feq h VAL 172 CO -0.60 0.64 -0.28 0.03 -1.23 0.00 0.00 177.57 176.14 3feq h ARG 173 N 0.41 -0.31 -0.58 5.19 3.08 -0.90 -1.23 114.38 120.05 3feq h ARG 173 Ca -0.05 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 3feq h ARG 173 Cb 1.39 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.49 3feq h ARG 173 CO 0.15 -0.20 0.25 1.25 -1.07 0.00 0.00 179.97 180.34 3feq h LEU 174 N -0.32 0.79 -0.48 3.04 5.85 -0.95 -2.14 115.31 121.10 3feq h LEU 174 Ca 0.12 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.78 3feq h LEU 174 Cb 0.50 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 3feq h LEU 174 CO -0.37 0.73 -0.07 0.00 -0.34 0.00 0.00 178.44 178.39 3feq h ALA 175 N 1.09 0.38 0.08 1.25 0.00 -0.98 -0.10 119.26 120.98 3feq h ALA 175 Ca 0.20 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3feq h ALA 175 Cb 0.17 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3feq h ALA 175 CO -0.02 -0.42 -0.04 0.28 0.00 0.00 0.00 179.25 179.05 3feq h VAL 176 N 0.04 1.02 -0.92 0.00 2.07 -0.93 -0.01 116.25 117.53 3feq h VAL 176 Ca 0.24 -0.33 0.18 0.00 0.82 0.00 0.00 66.70 67.61 3feq h VAL 176 Cb 0.36 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 3feq h VAL 176 CO -0.46 0.08 0.59 0.03 0.02 0.00 0.00 177.57 177.83 3feq h ARG 177 N -0.25 0.56 0.14 1.57 3.08 -1.08 0.11 114.38 118.50 3feq h ARG 177 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3feq h ARG 177 Cb 0.21 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3feq h ARG 177 CO 0.02 0.37 -0.07 0.93 -1.07 0.00 0.00 179.97 180.15 3feq h GLU 178 N 0.57 -0.18 -0.47 0.04 5.08 -0.62 -1.82 114.58 117.18 3feq h GLU 178 Ca 0.48 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.81 3feq h GLU 178 Cb 0.97 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 3feq h GLU 178 CO -0.23 0.10 0.09 0.93 -1.00 0.00 0.00 179.01 178.91 3feq h GLU 179 N -0.46 0.72 -0.60 2.33 4.39 0.19 -0.31 114.58 120.84 3feq h GLU 179 Ca -0.02 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 3feq h GLU 179 Cb 0.37 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3feq h GLU 179 CO 0.03 0.67 0.08 0.82 -1.16 0.00 0.00 179.01 179.45 3feq h ILE 180 N 0.69 1.26 -0.63 3.13 2.04 -0.91 -0.30 117.51 122.80 3feq h ILE 180 Ca 0.15 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 3feq h ILE 180 Cb 0.29 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 3feq h ILE 180 CO 0.00 0.37 0.11 -0.61 0.00 0.00 0.00 178.15 178.02 3feq h GLN 181 N 0.91 1.02 0.00 2.37 -0.00 -0.42 -0.28 115.11 118.70 3feq h GLN 181 Ca 0.18 -0.26 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 3feq h GLN 181 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.80 3feq h GLN 181 CO 0.01 0.94 0.00 1.63 0.00 0.00 0.00 178.83 181.41 3feq n LYS 182 N -4.22 0.07 0.00 1.69 5.02 -0.21 -4.86 118.16 115.64 3feq n LYS 182 Ca 0.04 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 3feq n LYS 182 Cb 0.28 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3feq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3feq n GLY 183 N 0.39 1.81 3.75 0.72 0.00 -0.12 -4.36 105.19 107.39 3feq n GLY 183 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3feq n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 184 N -2.00 2.47 -0.09 4.61 0.00 -0.17 -4.54 121.76 122.05 3feq s ALA 184 Ca 0.00 0.94 0.22 0.00 0.00 0.00 0.00 51.96 53.12 3feq s ALA 184 Cb 0.00 -3.44 -0.25 0.00 0.00 0.00 0.00 23.12 19.43 3feq s ALA 184 CO 0.00 -1.27 0.61 0.25 0.00 0.00 0.00 175.76 175.35 3feq n THR 185 N -1.84 0.22 -3.87 0.00 -2.24 -0.16 -4.77 114.28 101.62 3feq n THR 185 Ca 0.13 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 3feq n THR 185 Cb 0.50 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3feq n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3feq s GLN 186 N -3.44 2.01 -0.11 -0.78 0.00 -1.20 -4.67 119.66 111.46 3feq s GLN 186 Ca -0.06 -1.31 0.03 0.00 -0.00 0.00 0.00 55.36 54.02 3feq s GLN 186 Cb 0.13 0.59 0.00 0.00 0.00 0.00 0.00 33.01 33.73 3feq s GLN 186 CO 0.88 -0.92 -0.23 0.42 0.00 0.00 0.00 175.29 175.44 3feq s ILE 187 N -3.03 2.09 -0.20 3.63 -1.09 -1.10 -4.31 121.20 117.19 3feq s ILE 187 Ca 0.16 -1.00 -0.06 0.00 -2.23 0.00 0.00 60.65 57.52 3feq s ILE 187 Cb -0.05 -1.81 -0.03 0.00 -1.58 0.00 0.00 42.46 38.99 3feq s ILE 187 CO 0.11 0.56 0.04 -0.75 -1.23 0.00 0.00 174.94 173.66 3feq s LYS 188 N 0.49 3.78 0.12 2.79 2.47 -1.26 0.11 119.74 128.23 3feq s LYS 188 Ca -0.15 -0.44 0.09 0.00 -1.56 0.00 0.00 55.97 53.91 3feq s LYS 188 Cb -0.17 -3.18 -0.04 0.00 -1.46 0.00 0.00 37.83 32.98 3feq s LYS 188 CO 0.06 0.10 -0.22 0.96 0.16 0.00 0.00 175.35 176.40 3feq s ILE 189 N 0.83 1.86 -0.40 5.43 -4.36 -0.44 0.41 121.20 124.52 3feq s ILE 189 Ca 0.02 -1.64 -0.19 0.00 -0.26 0.00 0.00 60.65 58.58 3feq s ILE 189 Cb -0.14 -1.69 0.01 0.00 1.25 0.00 0.00 42.46 41.89 3feq s ILE 189 CO 0.02 -0.06 0.56 -0.04 0.24 0.00 0.00 174.94 175.67 3feq s MET 190 N -2.05 3.36 0.00 0.37 -1.94 -0.67 -1.06 119.30 117.31 3feq s MET 190 Ca 0.09 -0.37 0.18 0.00 -1.71 0.00 0.00 55.69 53.88 3feq s MET 190 Cb -0.10 -3.90 -0.15 0.00 2.01 0.00 0.00 34.83 32.69 3feq s MET 190 CO 0.05 -0.86 0.80 0.00 -0.01 0.00 0.00 175.02 175.00 3feq n ALA 191 N 5.96 4.08 -2.29 3.03 0.00 -0.54 -4.59 120.51 126.16 3feq n ALA 191 Ca -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.80 3feq n ALA 191 Cb 0.48 -0.65 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.54 0.30 0.99 0.00 0.15 -1.06 0.13 113.70 111.67 3feq s SER 192 Ca 0.09 -0.95 -0.12 0.00 0.70 0.00 0.00 55.95 55.66 3feq s SER 192 Cb 0.14 0.29 0.12 0.00 -1.71 0.00 0.00 66.02 64.86 3feq s SER 192 CO 0.67 -0.70 0.73 0.61 1.20 0.00 0.00 173.24 175.74 3feq n GLY 193 N -0.02 -1.45 0.00 9.45 0.00 0.56 -4.44 105.19 109.28 3feq n GLY 193 Ca -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 1.03 5.52 0.57 -0.02 0.00 -1.25 -4.63 105.19 106.40 3feq n GLY 194 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3feq n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3feq n VAL 195 N 0.00 0.00 0.71 1.61 0.31 -1.26 -4.09 118.33 115.61 3feq n VAL 195 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 3feq n VAL 195 Cb 0.00 -1.00 0.16 0.00 -0.91 0.00 0.00 33.84 32.08 3feq n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 196 N -2.73 2.66 -2.40 3.52 0.00 -1.26 -4.54 120.51 115.75 3feq n ALA 196 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 53.44 52.50 3feq n ALA 196 Cb 0.47 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.80 3.06 0.11 0.00 1.04 -1.26 -4.78 113.70 111.08 3feq s SER 197 Ca 0.23 -0.65 -0.16 0.00 0.48 0.00 0.00 55.95 55.84 3feq s SER 197 Cb 0.14 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 3feq s SER 197 CO 0.12 0.19 1.57 1.55 0.98 0.00 0.00 173.24 177.66 3feq h PRO 198 N 4.37 0.60 0.00 4.02 0.13 -1.88 -3.38 132.00 135.86 3feq h PRO 198 Ca -0.48 -0.17 -0.13 0.00 -0.87 0.00 0.00 66.00 64.35 3feq h PRO 198 Cb 1.16 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 3feq h PRO 198 CO 0.41 0.69 -1.92 0.25 -0.23 0.00 0.00 178.00 177.21 3feq n THR 199 N -4.54 0.63 -3.38 1.56 -2.24 -1.26 -4.94 114.28 100.10 3feq n THR 199 Ca -0.02 -0.63 -0.40 0.00 -2.27 0.00 0.00 64.05 60.74 3feq n THR 199 Cb 0.25 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.11 3feq n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3feq s ASP 200 N -5.06 6.24 0.45 3.42 1.47 -1.26 -5.07 116.67 116.85 3feq s ASP 200 Ca -0.07 0.16 -0.25 0.00 1.18 0.00 0.00 52.55 53.58 3feq s ASP 200 Cb 0.11 -2.21 -0.08 0.00 -0.34 0.00 0.00 42.92 40.40 3feq s ASP 200 CO 0.86 -0.23 1.29 -2.16 0.68 0.00 0.00 175.17 175.61 3feq s PRO 201 N 2.08 3.75 0.46 2.11 0.04 -1.26 -3.94 135.00 138.24 3feq s PRO 201 Ca 0.15 2.11 0.22 0.00 0.04 0.00 0.00 61.00 63.51 3feq s PRO 201 Cb -0.16 -2.59 1.11 0.00 0.04 0.00 0.00 34.50 32.91 3feq s PRO 201 CO 0.11 -0.66 1.95 0.97 0.04 0.00 0.00 177.00 179.41 3feq h ILE 202 N 2.14 0.81 0.00 0.56 2.10 -1.82 -2.99 117.51 118.31 3feq h ILE 202 Ca -0.50 -0.87 -0.04 0.00 1.08 0.00 0.00 64.86 64.53 3feq h ILE 202 Cb 1.26 1.52 -0.01 0.00 -1.09 0.00 0.00 36.82 38.50 3feq h ILE 202 CO 0.61 0.21 -0.21 0.00 -1.08 0.00 0.00 178.15 177.68 3feq h ALA 203 N 1.78 1.29 -2.42 0.18 0.00 -1.92 -3.35 119.26 114.83 3feq h ALA 203 Ca -0.00 -0.19 -0.52 0.00 0.00 0.00 0.00 54.91 54.20 3feq h ALA 203 Cb 0.50 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3feq h ALA 203 CO 0.03 0.27 -0.03 0.54 0.00 0.00 0.00 179.25 180.05 3feq s ASN 204 N -6.44 6.59 0.24 0.00 6.03 -1.13 -4.91 114.94 115.33 3feq s ASN 204 Ca -0.02 0.99 -0.14 0.00 -1.03 0.00 0.00 52.86 52.65 3feq s ASN 204 Cb 0.13 -2.26 -0.08 0.00 -3.03 0.00 0.00 41.25 36.02 3feq s ASN 204 CO 0.64 -0.20 0.65 0.42 -2.03 0.00 0.00 177.10 176.58 3feq s THR 205 N -2.03 4.76 0.14 0.54 -4.23 -1.26 -0.32 115.64 113.24 3feq s THR 205 Ca 0.49 0.87 0.11 0.00 -1.18 0.00 0.00 61.69 61.97 3feq s THR 205 Cb -0.11 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 3feq s THR 205 CO 0.25 0.01 -0.26 -1.10 -0.54 0.00 0.00 174.62 172.99 3feq s GLN 206 N -2.52 1.39 0.37 3.99 -0.21 0.12 -4.83 119.66 117.97 3feq s GLN 206 Ca 0.47 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.48 3feq s GLN 206 Cb -0.13 -1.82 0.00 0.00 1.00 0.00 0.00 33.01 32.06 3feq s GLN 206 CO 0.19 0.42 0.00 0.66 -2.12 0.00 0.00 175.29 174.45 3feq n TYR 207 N 0.78 -2.93 -2.28 0.91 0.53 -1.26 -4.61 117.16 108.30 3feq n TYR 207 Ca -0.17 1.57 -0.32 0.00 -1.02 0.00 0.00 57.90 57.97 3feq n TYR 207 Cb 0.54 -2.65 -0.02 0.00 -1.03 0.00 0.00 39.34 36.18 3feq n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 3feq s SER 208 N -3.64 6.51 0.30 7.72 1.04 -1.26 -4.90 113.70 119.48 3feq s SER 208 Ca 0.00 1.50 0.01 0.00 0.48 0.00 0.00 55.95 57.94 3feq s SER 208 Cb 0.00 -2.49 0.55 0.00 0.10 0.00 0.00 66.02 64.18 3feq s SER 208 CO 0.00 -0.65 1.90 -0.33 0.98 0.00 0.00 173.24 175.14 3feq h GLU 209 N 0.59 0.98 -0.35 4.02 5.08 -1.96 -0.80 114.58 122.15 3feq h GLU 209 Ca -0.46 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 57.89 3feq h GLU 209 Cb 1.19 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 3feq h GLU 209 CO 0.62 0.65 0.05 -0.44 -1.00 0.00 0.00 179.01 178.89 3feq h ASP 210 N 1.01 -0.03 -0.23 1.42 3.32 -1.99 0.80 116.42 120.72 3feq h ASP 210 Ca 0.40 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.55 3feq h ASP 210 Cb 0.25 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3feq h ASP 210 CO -0.16 0.02 0.03 -0.33 -1.72 0.00 0.00 179.24 177.08 3feq h GLU 211 N 0.16 0.10 -0.48 3.56 5.08 -1.63 -0.78 114.58 120.60 3feq h GLU 211 Ca 0.17 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3feq h GLU 211 Cb 0.20 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3feq h GLU 211 CO -0.23 0.07 0.17 0.82 -1.00 0.00 0.00 179.01 178.83 3feq h ILE 212 N 0.11 1.22 -0.15 3.13 2.04 -0.99 -1.96 117.51 120.91 3feq h ILE 212 Ca 0.11 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.29 3feq h ILE 212 Cb 0.12 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3feq h ILE 212 CO -0.16 0.26 -0.11 0.03 0.00 0.00 0.00 178.15 178.18 3feq h ARG 213 N 0.64 -0.11 -0.93 2.37 3.08 -0.60 0.35 114.38 119.17 3feq h ARG 213 Ca 0.16 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.29 3feq h ARG 213 Cb 0.24 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 3feq h ARG 213 CO -0.01 -0.07 0.59 0.00 -1.07 0.00 0.00 179.97 179.40 3feq h ALA 214 N 1.00 1.32 -0.41 0.04 0.00 -0.93 0.22 119.26 120.51 3feq h ALA 214 Ca 0.09 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3feq h ALA 214 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3feq h ALA 214 CO -0.22 0.30 -0.10 0.82 0.00 0.00 0.00 179.25 180.05 3feq h ILE 215 N 1.03 1.27 -0.34 0.00 2.04 -0.73 -1.87 117.51 118.92 3feq h ILE 215 Ca 0.42 -1.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 3feq h ILE 215 Cb 0.26 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3feq h ILE 215 CO -0.20 0.40 -0.11 0.58 0.00 0.00 0.00 178.15 178.82 3feq h VAL 216 N 0.61 1.28 -0.74 1.67 2.07 0.25 -1.75 116.25 119.64 3feq h VAL 216 Ca 0.10 -1.20 0.16 0.00 0.82 0.00 0.00 66.70 66.59 3feq h VAL 216 Cb 0.63 1.36 -0.11 0.00 -1.52 0.00 0.00 31.29 31.65 3feq h VAL 216 CO 0.04 0.39 0.20 0.44 0.02 0.00 0.00 177.57 178.66 3feq h ASP 217 N 0.45 0.06 -0.04 0.57 3.32 -0.94 -1.38 116.42 118.47 3feq h ASP 217 Ca 0.08 0.14 -0.22 0.00 0.02 0.00 0.00 57.03 57.05 3feq h ASP 217 Cb 0.63 0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.36 3feq h ASP 217 CO 0.04 -0.01 -0.79 -0.33 -1.72 0.00 0.00 179.24 176.42 3feq h GLU 218 N 0.30 0.70 -0.35 3.56 4.39 -0.64 -0.31 114.58 122.23 3feq h GLU 218 Ca 0.42 -0.59 0.01 0.00 0.34 0.00 0.00 59.36 59.54 3feq h GLU 218 Cb 0.70 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 3feq h GLU 218 CO -0.49 1.20 0.20 0.00 -1.16 0.00 0.00 179.01 178.76 3feq h ALA 219 N 0.63 0.43 -0.36 3.43 0.00 -1.16 -2.61 119.26 119.63 3feq h ALA 219 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3feq h ALA 219 Cb 1.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 3feq h ALA 219 CO 0.16 -0.15 0.14 0.93 0.00 0.00 0.00 179.25 180.33 3feq h GLU 220 N 0.42 0.54 -0.65 0.00 5.08 -0.99 0.21 114.58 119.18 3feq h GLU 220 Ca 0.14 -0.10 0.19 0.00 -1.00 0.00 0.00 59.36 58.58 3feq h GLU 220 Cb -0.00 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3feq h GLU 220 CO -0.06 0.53 0.63 0.00 -1.00 0.00 0.00 179.01 179.11 3feq h ALA 221 N 0.98 2.45 -0.51 3.43 0.00 -0.85 0.49 119.26 125.25 3feq h ALA 221 Ca 0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3feq h ALA 221 Cb 0.20 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 3feq h ALA 221 CO -0.01 -0.96 0.11 0.00 0.00 0.00 0.00 179.25 178.39 3feq n ALA 222 N -2.43 3.98 -3.80 0.00 0.00 -0.57 -4.95 120.51 112.75 3feq n ALA 222 Ca 0.13 -2.45 -0.25 0.00 0.00 0.00 0.00 53.44 50.87 3feq n ALA 222 Cb 0.87 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.39 -2.43 -2.67 0.00 3.02 0.17 -4.99 115.26 107.97 3feq n ASN 223 Ca 0.33 -0.82 -0.13 0.00 -0.03 0.00 0.00 54.58 53.93 3feq n ASN 223 Cb 1.16 -3.91 -0.03 0.00 -0.61 0.00 0.00 39.78 36.39 3feq n ASN 223 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3feq n THR 224 N -4.44 0.00 -4.71 3.41 5.66 -0.04 -5.00 114.28 109.16 3feq n THR 224 Ca -0.18 -1.55 -0.32 0.00 -3.05 0.00 0.00 64.05 58.96 3feq n THR 224 Cb 0.62 0.91 -0.07 0.00 -1.55 0.00 0.00 70.33 70.24 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 -3.26 1.77 -0.13 1.09 -0.85 -1.26 -2.60 117.35 112.11 3feq s TYR 225 Ca 0.25 -1.09 -0.01 0.00 -0.52 0.00 0.00 57.07 55.69 3feq s TYR 225 Cb -0.00 -1.46 -0.02 0.00 0.38 0.00 0.00 41.96 40.85 3feq s TYR 225 CO 0.18 0.05 -0.08 0.08 -1.52 0.00 0.00 175.55 174.25 3feq s VAL 226 N -2.98 3.50 -0.09 -3.49 1.01 -1.26 -2.69 120.40 114.40 3feq s VAL 226 Ca 0.07 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 3feq s VAL 226 Cb 0.01 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 3feq s VAL 226 CO 0.05 0.52 0.32 0.00 0.00 0.00 0.00 175.10 175.99 3feq s MET 227 N 0.17 3.97 -0.04 2.72 0.23 0.12 -1.90 119.30 124.57 3feq s MET 227 Ca -0.04 0.21 0.05 0.00 -1.03 0.00 0.00 55.69 54.87 3feq s MET 227 Cb -0.14 -3.30 -0.01 0.00 -1.53 0.00 0.00 34.83 29.85 3feq s MET 227 CO 0.04 0.51 -0.20 0.00 -2.03 0.00 0.00 175.02 173.34 3feq s ALA 228 N -0.42 1.71 -0.26 3.16 0.00 0.04 -1.32 121.76 124.68 3feq s ALA 228 Ca 0.20 -0.82 -0.27 0.00 0.00 0.00 0.00 51.96 51.07 3feq s ALA 228 Cb -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.46 3feq s ALA 228 CO 0.08 0.35 0.93 -1.58 0.00 0.00 0.00 175.76 175.54 3feq s HIS 229 N -0.16 3.29 -0.21 0.00 2.46 -0.22 0.99 115.29 121.43 3feq s HIS 229 Ca -0.00 1.22 -0.19 0.00 0.47 0.00 0.00 55.06 56.56 3feq s HIS 229 Cb -0.11 -3.23 0.05 0.00 -0.13 0.00 0.00 32.58 29.16 3feq s HIS 229 CO 0.02 -0.50 0.55 0.00 -2.47 0.00 0.00 174.74 172.34 3feq s ALA 230 N 3.09 -1.37 -0.04 1.58 0.00 -0.99 -1.47 121.76 122.56 3feq s ALA 230 Ca 0.39 1.56 -0.04 0.00 0.00 0.00 0.00 51.96 53.87 3feq s ALA 230 Cb -0.15 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 3feq s ALA 230 CO 0.09 -0.26 -0.08 0.66 0.00 0.00 0.00 175.76 176.16 3feq n TYR 231 N 2.77 0.00 -1.65 0.00 4.01 -1.26 -1.29 117.16 119.75 3feq n TYR 231 Ca -0.14 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.29 3feq n TYR 231 Cb 0.56 -0.11 0.05 0.00 -0.31 0.00 0.00 39.34 39.52 3feq n TYR 231 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3feq s THR 232 N -1.46 3.81 0.28 -0.72 -4.23 -1.26 -1.71 115.64 110.34 3feq s THR 232 Ca -0.07 0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 61.09 3feq s THR 232 Cb 0.01 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.83 3feq s THR 232 CO 0.10 -0.69 1.91 1.23 -0.54 0.00 0.00 174.62 176.63 3feq h GLY 233 N -0.45 1.43 0.95 3.99 0.00 -1.67 -0.55 103.07 106.76 3feq h GLY 233 Ca -0.45 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.41 3feq h GLY 233 CO 0.56 0.37 0.15 -0.09 0.00 0.00 0.00 176.54 177.52 3feq h ARG 234 N 1.17 0.39 -0.52 4.80 2.43 -1.92 0.12 114.38 120.86 3feq h ARG 234 Ca 0.40 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 3feq h ARG 234 Cb 0.09 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3feq h ARG 234 CO -0.14 0.35 0.04 0.00 -1.51 0.00 0.00 179.97 178.71 3feq h ALA 235 N 1.02 0.69 -0.63 2.80 0.00 -1.82 -3.07 119.26 118.25 3feq h ALA 235 Ca 0.10 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3feq h ALA 235 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3feq h ALA 235 CO -0.01 0.47 0.03 0.82 0.00 0.00 0.00 179.25 180.56 3feq h ILE 236 N 0.76 1.26 -0.08 0.00 2.04 -0.48 -2.77 117.51 118.25 3feq h ILE 236 Ca 0.15 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 3feq h ILE 236 Cb 0.47 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3feq h ILE 236 CO 0.02 0.41 0.05 0.00 0.00 0.00 0.00 178.15 178.63 3feq h ALA 237 N 1.03 0.10 0.00 1.87 0.00 -0.72 -1.97 119.26 119.57 3feq h ALA 237 Ca 0.18 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3feq h ALA 237 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3feq h ALA 237 CO 0.03 -0.37 -0.66 0.07 0.00 0.00 0.00 179.25 178.31 3feq h ARG 238 N 0.06 0.00 0.36 0.00 0.11 -1.49 0.19 114.38 113.61 3feq h ARG 238 Ca 0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.11 3feq h ARG 238 Cb 0.05 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.11 3feq h ARG 238 CO -0.00 0.66 -0.38 0.00 0.10 0.00 0.00 179.97 180.34 3feq h ALA 239 N 1.34 -0.82 -0.48 0.08 0.00 -1.42 -2.30 119.26 115.66 3feq h ALA 239 Ca -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3feq h ALA 239 Cb 1.21 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 3feq h ALA 239 CO 0.09 -1.00 0.07 0.28 0.00 0.00 0.00 179.25 178.69 3feq h VAL 240 N -0.77 1.22 -0.21 0.00 2.07 -0.78 0.10 116.25 117.89 3feq h VAL 240 Ca -0.02 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 3feq h VAL 240 Cb 0.70 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3feq h VAL 240 CO -0.08 0.31 -0.02 -0.09 0.02 0.00 0.00 177.57 177.71 3feq h ARG 241 N 0.72 0.31 0.00 1.57 2.43 -0.99 -1.91 114.38 116.51 3feq h ARG 241 Ca 0.15 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3feq h ARG 241 Cb 0.34 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3feq h ARG 241 CO 0.01 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.82 3feq n GLY 243 N 0.99 1.83 3.77 0.00 0.00 -0.58 -4.59 105.19 106.61 3feq n GLY 243 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 3.30 -0.21 1.61 -7.23 -1.14 -4.81 120.40 109.92 3feq s VAL 244 Ca 0.00 1.01 0.09 0.00 -1.81 0.00 0.00 61.98 61.28 3feq s VAL 244 Cb 0.00 -3.53 -0.19 0.00 0.56 0.00 0.00 36.38 33.22 3feq s VAL 244 CO 0.00 0.02 -0.07 -1.14 -0.31 0.00 0.00 175.10 173.61 3feq n ARG 245 N -0.21 0.81 -5.03 4.82 0.63 -0.80 -4.68 116.66 112.20 3feq n ARG 245 Ca 0.06 0.06 -0.28 0.00 -0.92 0.00 0.00 57.85 56.77 3feq n ARG 245 Cb 0.48 -1.47 -0.16 0.00 0.45 0.00 0.00 32.46 31.77 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 -2.45 1.68 -0.18 5.15 -4.23 -1.10 -1.05 115.64 113.45 3feq s THR 246 Ca -0.20 -0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 59.38 3feq s THR 246 Cb 0.07 -1.40 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 3feq s THR 246 CO 0.65 0.47 -0.02 -0.63 -0.54 0.00 0.00 174.62 174.55 3feq s ILE 247 N -0.36 3.86 -0.03 2.99 -1.09 -0.94 -0.78 121.20 124.86 3feq s ILE 247 Ca 0.04 -0.35 -0.12 0.00 -2.23 0.00 0.00 60.65 57.99 3feq s ILE 247 Cb -0.09 -2.72 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 3feq s ILE 247 CO 0.00 0.46 0.32 -1.61 -1.23 0.00 0.00 174.94 172.88 3feq s GLU 248 N 0.76 3.75 1.58 2.79 0.41 0.28 0.06 118.70 128.34 3feq s GLU 248 Ca -0.01 0.22 0.00 0.00 -0.41 0.00 0.00 54.97 54.77 3feq s GLU 248 Cb -0.14 -3.19 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 3feq s GLU 248 CO 0.02 0.71 0.00 0.72 -0.49 0.00 0.00 175.26 176.22 3feq n HIS 249 N 1.76 0.00 -1.04 1.61 8.25 0.65 -2.34 115.22 124.11 3feq n HIS 249 Ca -0.15 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.29 3feq n HIS 249 Cb 0.53 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 3feq n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 250 N 0.00 0.51 0.32 -1.41 0.00 -0.41 -3.85 105.19 100.35 3feq n GLY 250 Ca 0.00 -0.60 0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.09 1.61 4.21 -1.76 -2.89 115.58 115.66 3feq h ASN 251 Ca -0.03 0.00 -0.59 0.00 1.21 0.00 0.00 56.30 56.89 3feq h ASN 251 Cb 0.13 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 36.93 3feq h ASN 251 CO 0.04 0.00 -0.45 0.18 -1.29 0.00 0.00 177.43 175.91 3feq n LEU 252 N -3.75 5.39 -4.77 1.61 4.77 -0.69 -4.27 117.00 115.29 3feq n LEU 252 Ca -0.00 -4.84 -0.39 0.00 -0.03 0.00 0.00 56.01 50.75 3feq n LEU 252 Cb 0.23 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3feq n LEU 252 CO 0.27 2.04 0.95 0.68 -1.33 0.00 0.00 177.39 180.00 3feq s VAL 253 N -4.93 2.65 0.46 4.08 -7.23 -1.09 -1.73 120.40 112.59 3feq s VAL 253 Ca 0.52 0.57 0.02 0.00 -1.81 0.00 0.00 61.98 61.28 3feq s VAL 253 Cb 0.42 -3.33 0.01 0.00 0.56 0.00 0.00 36.38 34.03 3feq s VAL 253 CO -0.06 0.08 0.66 1.51 -0.31 0.00 0.00 175.10 176.97 3feq s ASP 254 N -0.78 5.69 0.46 4.85 1.47 -1.26 -4.88 116.67 122.23 3feq s ASP 254 Ca 0.57 0.08 0.26 0.00 1.18 0.00 0.00 52.55 54.64 3feq s ASP 254 Cb -0.37 -1.24 1.00 0.00 -0.34 0.00 0.00 42.92 41.96 3feq s ASP 254 CO 0.48 -0.78 1.86 1.05 0.68 0.00 0.00 175.17 178.45 3feq h GLU 255 N 0.40 0.00 -0.76 2.11 9.09 -1.97 -2.34 114.58 121.10 3feq h GLU 255 Ca -0.45 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.00 3feq h GLU 255 Cb 1.27 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.32 3feq h GLU 255 CO 0.54 0.18 0.48 0.00 0.05 0.00 0.00 179.01 180.26 3feq h ALA 256 N 1.82 1.00 -0.08 1.06 0.00 -2.00 -0.14 119.26 120.93 3feq h ALA 256 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3feq h ALA 256 Cb 0.70 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3feq h ALA 256 CO 0.02 0.29 -0.08 0.00 0.00 0.00 0.00 179.25 179.48 3feq h ALA 257 N 1.32 0.12 -0.90 0.00 0.00 -1.81 -2.73 119.26 115.26 3feq h ALA 257 Ca 0.31 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3feq h ALA 257 Cb 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 3feq h ALA 257 CO -0.11 -0.06 0.57 0.00 0.00 0.00 0.00 179.25 179.65 3feq h ALA 258 N 0.57 1.23 -0.07 0.00 0.00 -1.29 0.98 119.26 120.69 3feq h ALA 258 Ca 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3feq h ALA 258 Cb 0.59 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3feq h ALA 258 CO 0.02 0.36 -0.17 -0.22 0.00 0.00 0.00 179.25 179.24 3feq h LYS 259 N 1.06 -0.23 -0.50 0.00 3.64 -1.00 0.29 116.57 119.83 3feq h LYS 259 Ca 0.38 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.82 3feq h LYS 259 Cb 0.13 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 3feq h LYS 259 CO -0.16 -0.15 0.27 1.25 -2.27 0.00 0.00 179.45 178.38 3feq h LEU 260 N -0.24 0.40 0.06 5.20 5.85 -1.07 0.27 115.31 125.79 3feq h LEU 260 Ca 0.08 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.84 3feq h LEU 260 Cb 0.35 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 3feq h LEU 260 CO -0.21 0.28 -0.30 0.24 -0.34 0.00 0.00 178.44 178.11 3feq h MET 261 N 0.53 -0.46 -0.18 1.25 2.86 -0.42 -0.15 114.93 118.35 3feq h MET 261 Ca 0.21 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.93 3feq h MET 261 Cb 0.09 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 3feq h MET 261 CO -0.13 -0.31 -0.14 1.25 1.06 0.00 0.00 176.91 178.64 3feq h HIS 262 N -0.48 -0.36 -1.01 -0.22 -0.00 0.25 -1.44 115.15 111.90 3feq h HIS 262 Ca 0.05 0.02 0.17 0.00 -0.00 0.00 0.00 60.37 60.61 3feq h HIS 262 Cb 0.54 0.19 -0.10 0.00 -0.00 0.00 0.00 27.41 28.03 3feq h HIS 262 CO -0.30 -0.21 0.62 1.49 -0.00 0.00 0.00 177.93 179.53 3feq h GLU 263 N -0.15 0.80 -0.00 5.26 4.81 -0.29 -2.34 114.58 122.66 3feq h GLU 263 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3feq h GLU 263 Cb 0.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3feq h GLU 263 CO -0.27 0.53 -0.26 0.72 -0.73 0.00 0.00 179.01 179.00 3feq n HIS 264 N -4.73 0.00 -2.27 0.92 8.25 -0.09 -4.94 115.22 112.36 3feq n HIS 264 Ca 0.22 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.63 3feq n HIS 264 Cb 0.52 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.38 3feq n HIS 264 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3feq n GLY 265 N 1.41 0.26 3.76 -1.41 0.00 -0.63 -5.04 105.19 103.55 3feq n GLY 265 Ca 0.09 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.47 3.63 0.93 4.61 0.00 -0.92 -5.01 121.76 122.53 3feq s ALA 266 Ca 0.04 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.43 3feq s ALA 266 Cb -0.02 -2.37 0.16 0.00 0.00 0.00 0.00 23.12 20.90 3feq s ALA 266 CO 0.05 0.19 1.24 -0.06 0.00 0.00 0.00 175.76 177.18 3feq s PHE 267 N 0.11 2.04 0.05 0.00 0.08 -0.21 -4.55 117.98 115.48 3feq s PHE 267 Ca 0.18 0.52 0.03 0.00 0.12 0.00 0.00 56.93 57.78 3feq s PHE 267 Cb -0.14 -3.80 -0.02 0.00 -0.57 0.00 0.00 43.02 38.49 3feq s PHE 267 CO 0.06 -2.44 -0.09 0.08 -0.10 0.00 0.00 175.22 172.72 3feq s VAL 268 N -3.66 0.67 -0.39 -0.44 1.01 -0.78 -2.22 120.40 114.59 3feq s VAL 268 Ca 0.69 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.61 3feq s VAL 268 Cb -0.08 -0.70 0.11 0.00 0.00 0.00 0.00 36.38 35.71 3feq s VAL 268 CO 0.52 -0.31 0.15 -0.69 0.00 0.00 0.00 175.10 174.77 3feq s VAL 269 N -1.27 1.65 0.76 2.92 1.01 0.11 -0.88 120.40 124.71 3feq s VAL 269 Ca -0.07 -2.27 -0.14 0.00 0.00 0.00 0.00 61.98 59.50 3feq s VAL 269 Cb -0.09 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.15 3feq s VAL 269 CO 0.01 -0.74 1.21 -2.84 0.00 0.00 0.00 175.10 172.74 3feq s PRO 270 N 0.78 1.92 -0.35 2.72 0.02 -1.25 -0.25 135.00 138.59 3feq s PRO 270 Ca 0.13 1.76 0.15 0.00 0.02 0.00 0.00 61.00 63.07 3feq s PRO 270 Cb -0.21 -1.81 0.42 0.00 0.02 0.00 0.00 34.50 32.92 3feq s PRO 270 CO -0.10 -2.00 0.90 0.25 -0.33 0.00 0.00 177.00 175.72 3feq n THR 271 N -2.97 0.78 0.22 0.99 -2.24 -1.26 -3.11 114.28 106.69 3feq n THR 271 Ca 0.13 -3.65 0.06 0.00 -2.27 0.00 0.00 64.05 58.32 3feq n THR 271 Cb 0.50 0.25 0.48 0.00 -2.10 0.00 0.00 70.33 69.47 3feq n THR 271 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3feq h LEU 272 N 2.98 0.00 -1.44 3.22 3.38 -1.85 -2.57 115.31 119.03 3feq h LEU 272 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3feq h LEU 272 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3feq h LEU 272 CO 0.53 0.24 0.00 1.62 0.09 0.00 0.00 178.44 180.92 3feq h VAL 273 N 0.00 1.15 0.00 1.22 3.04 -1.85 -2.97 116.25 116.84 3feq h VAL 273 Ca -0.00 -0.59 -0.03 0.00 -1.01 0.00 0.00 66.70 65.07 3feq h VAL 273 Cb 0.45 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 30.69 3feq h VAL 273 CO 0.03 0.20 -0.16 0.00 -1.01 0.00 0.00 177.57 176.63 3feq h THR 274 N 0.36 0.46 0.00 3.17 1.03 -1.56 -2.03 112.91 114.34 3feq h THR 274 Ca 0.08 -0.82 -0.26 0.00 -0.01 0.00 0.00 66.41 65.41 3feq h THR 274 Cb 0.23 1.57 -0.04 0.00 -1.07 0.00 0.00 68.15 68.85 3feq h THR 274 CO 0.01 0.15 -1.39 1.88 -0.01 0.00 0.00 175.52 176.16 3feq h TYR 275 N 0.00 0.01 -0.25 0.00 0.05 -1.68 -1.98 116.97 113.12 3feq h TYR 275 Ca -0.00 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.63 3feq h TYR 275 Cb 0.56 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 3feq h TYR 275 CO 0.00 1.01 -0.42 -0.44 -1.05 0.00 0.00 178.16 177.26 3feq h ASP 276 N 0.00 0.63 -0.29 3.88 3.45 -1.49 -1.06 116.42 121.54 3feq h ASP 276 Ca -0.16 -0.29 -0.09 0.00 0.43 0.00 0.00 57.03 56.92 3feq h ASP 276 Cb 1.90 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 40.49 3feq h ASP 276 CO 0.10 0.97 -0.18 0.00 -1.57 0.00 0.00 179.24 178.57 3feq h ALA 277 N 1.05 0.42 0.00 3.45 0.00 -1.42 -2.78 119.26 119.98 3feq h ALA 277 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3feq h ALA 277 Cb 0.93 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3feq h ALA 277 CO 0.08 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.95 3feq n LEU 278 N -4.37 0.22 -0.02 0.00 4.77 -0.75 -1.31 117.00 115.54 3feq n LEU 278 Ca -0.03 0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 56.35 3feq n LEU 278 Cb 0.40 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 3feq n LEU 278 CO 0.42 -0.18 0.50 0.00 -1.33 0.00 0.00 177.39 176.81 3feq h ALA 279 N 2.68 -0.04 -0.00 -1.18 0.00 -1.04 -3.07 119.26 116.60 3feq h ALA 279 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3feq h ALA 279 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3feq h ALA 279 CO 0.00 -0.18 -0.01 0.87 0.00 0.00 0.00 179.25 179.93 3feq h LYS 280 N -0.74 0.01 -0.78 0.00 6.56 -1.39 -3.39 116.57 116.85 3feq h LYS 280 Ca -0.00 -0.01 -0.54 0.00 -1.06 0.00 0.00 60.65 59.04 3feq h LYS 280 Cb 0.66 0.00 -0.43 0.00 -0.57 0.00 0.00 32.23 31.89 3feq h LYS 280 CO 0.01 0.72 -0.83 0.72 -2.06 0.00 0.00 179.45 178.01 3feq n HIS 281 N -4.74 2.73 0.00 -1.35 8.25 -0.43 -4.85 115.22 114.84 3feq n HIS 281 Ca -0.09 -2.26 0.00 0.00 -0.26 0.00 0.00 57.72 55.11 3feq n HIS 281 Cb 0.35 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 -0.69 -0.50 0.29 -1.41 0.00 -1.16 -2.62 105.19 99.09 3feq n GLY 282 Ca 0.42 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.63 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 -0.43 4.61 0.00 -1.83 -3.12 119.26 117.49 3feq h ALA 283 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3feq h ALA 283 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3feq h ALA 283 CO 0.00 0.00 -0.29 1.49 0.00 0.00 0.00 179.25 180.45 3feq h GLU 284 N 0.00 0.94 -0.63 0.00 4.81 -1.88 -3.16 114.58 114.66 3feq h GLU 284 Ca 0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3feq h GLU 284 Cb 0.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.64 3feq h GLU 284 CO 0.00 1.10 0.00 1.19 -0.73 0.00 0.00 179.01 180.57 3feq n PHE 285 N -4.09 1.21 -0.31 0.92 3.72 -1.08 -4.92 117.46 112.92 3feq n PHE 285 Ca -0.01 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 3feq n PHE 285 Cb 0.49 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 0.92 0.82 3.71 1.37 0.00 -1.19 -4.36 105.19 106.46 3feq n GLY 286 Ca 0.20 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3feq n GLY 286 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3feq s MET 287 N -0.65 4.50 0.15 1.61 0.00 -1.20 -4.32 119.30 119.38 3feq s MET 287 Ca 0.00 1.20 -0.32 0.00 0.00 0.00 0.00 55.69 56.57 3feq s MET 287 Cb 0.00 -3.46 -0.17 0.00 0.00 0.00 0.00 34.83 31.20 3feq s MET 287 CO 0.00 -0.01 0.80 -2.30 0.00 0.00 0.00 175.02 173.51 3feq n PRO 288 N 3.89 0.27 0.04 4.11 -0.01 -1.26 -4.30 135.00 137.73 3feq n PRO 288 Ca 0.03 0.10 0.19 0.00 -0.01 0.00 0.00 63.50 63.81 3feq n PRO 288 Cb 0.51 -1.34 0.70 0.00 -0.01 0.00 0.00 33.50 33.36 3feq n PRO 288 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 3feq h PRO 289 N 1.98 0.00 -0.00 0.52 0.11 -1.95 -1.10 132.00 131.56 3feq h PRO 289 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3feq h PRO 289 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 3feq h PRO 289 CO 0.61 0.00 -0.35 -0.85 -0.21 0.00 0.00 178.00 177.21 3feq n GLU 290 N -4.33 0.30 0.10 1.05 0.00 -1.26 -3.01 120.64 113.49 3feq n GLU 290 Ca 0.08 -0.16 -0.17 0.00 0.00 0.00 0.00 57.16 56.91 3feq n GLU 290 Cb 0.55 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.35 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 0.39 0.45 1.05 -1.84 0.02 -1.44 -3.28 113.55 108.91 3feq h SER 291 Ca 0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 3feq h SER 291 Cb 0.49 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3feq h SER 291 CO 0.00 1.40 0.00 0.58 -1.14 0.00 0.00 176.83 177.67 3feq h VAL 292 N 0.08 0.00 -0.33 2.27 2.07 -1.55 -2.59 116.25 116.20 3feq h VAL 292 Ca -0.17 -0.43 -0.13 0.00 0.82 0.00 0.00 66.70 66.80 3feq h VAL 292 Cb 2.00 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 3feq h VAL 292 CO 0.20 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.47 3feq h ALA 293 N 2.20 0.81 0.00 1.67 0.00 -1.60 -3.27 119.26 119.07 3feq h ALA 293 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3feq h ALA 293 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3feq h ALA 293 CO 0.00 0.64 0.00 1.63 0.00 0.00 0.00 179.25 181.52 3feq n LYS 294 N -4.07 0.26 0.16 0.00 5.02 -0.98 -3.87 118.16 114.68 3feq n LYS 294 Ca -0.01 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.67 3feq n LYS 294 Cb 0.49 -1.83 0.20 0.00 -0.02 0.00 0.00 35.03 33.86 3feq n LYS 294 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3feq h VAL 295 N 0.00 0.00 -0.80 -0.18 3.04 -1.59 -3.30 116.25 113.42 3feq h VAL 295 Ca 0.00 -0.82 -0.02 0.00 -1.01 0.00 0.00 66.70 64.85 3feq h VAL 295 Cb 0.67 1.69 -0.04 0.00 -2.01 0.00 0.00 31.29 31.61 3feq h VAL 295 CO 0.00 0.00 0.40 0.00 -1.01 0.00 0.00 177.57 176.96 3feq h ALA 296 N 2.18 1.20 0.13 3.17 0.00 -1.73 -3.31 119.26 120.91 3feq h ALA 296 Ca 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.49 3feq h ALA 296 Cb 0.91 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.39 3feq h ALA 296 CO 0.00 0.62 -1.26 0.66 0.00 0.00 0.00 179.25 179.27 3feq h SER 297 N 1.13 0.44 1.16 0.00 4.64 -1.83 -3.37 113.55 115.72 3feq h SER 297 Ca 0.28 -0.48 -0.15 0.00 -0.47 0.00 0.00 61.79 60.97 3feq h SER 297 Cb 0.09 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 3feq h SER 297 CO -0.04 1.37 -0.71 -0.37 -0.87 0.00 0.00 176.83 176.21 3feq h VAL 298 N 0.08 1.28 0.00 0.95 -1.51 -1.73 -3.23 116.25 112.09 3feq h VAL 298 Ca -0.14 -2.67 -0.04 0.00 -1.23 0.00 0.00 66.70 62.62 3feq h VAL 298 Cb 1.98 2.54 -0.01 0.00 -2.13 0.00 0.00 31.29 33.68 3feq h VAL 298 CO 0.21 0.70 -0.19 0.06 -1.23 0.00 0.00 177.57 177.12 3feq h GLN 299 N 0.00 0.00 0.00 5.19 3.07 -1.72 -2.99 115.11 118.66 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 1.48 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.04 3feq h GLN 299 CO 0.09 0.19 0.00 1.04 0.09 0.00 0.00 178.83 180.24 3feq n GLN 300 N -3.23 0.00 0.00 0.06 1.13 -1.22 -2.86 117.38 111.26 3feq n GLN 300 Ca 0.02 0.33 0.05 0.00 -1.94 0.00 0.00 57.00 55.45 3feq n GLN 300 Cb 0.49 -1.20 0.25 0.00 0.11 0.00 0.00 30.24 29.89 3feq n GLN 300 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3feq n LYS 301 N -1.29 0.20 -0.06 -1.09 4.01 -1.26 -3.60 118.16 115.07 3feq n LYS 301 Ca 0.00 0.12 -0.11 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 1.47 0.32 0.94 0.72 0.00 -1.37 0.19 103.07 105.34 3feq h GLY 302 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 3feq h GLY 302 CO 0.00 0.18 -0.20 -0.09 0.00 0.00 0.00 176.54 176.43 3feq h ARG 303 N 0.12 0.68 -0.51 4.80 2.43 -1.68 -3.19 114.38 117.02 3feq h ARG 303 Ca 0.06 -0.32 0.04 0.00 -0.81 0.00 0.00 59.98 58.95 3feq h ARG 303 Cb 0.26 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 3feq h ARG 303 CO 0.00 0.92 0.34 1.49 -1.51 0.00 0.00 179.97 181.21 3feq h GLU 304 N 0.43 0.54 -0.39 0.20 4.81 -1.65 -3.06 114.58 115.45 3feq h GLU 304 Ca 0.06 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 3feq h GLU 304 Cb 0.75 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3feq h GLU 304 CO 0.06 0.35 -0.37 0.66 -0.73 0.00 0.00 179.01 178.98 3feq h SER 305 N 0.55 1.01 -0.97 1.04 4.64 -0.62 -3.06 113.55 116.15 3feq h SER 305 Ca 0.21 -0.46 0.24 0.00 -0.47 0.00 0.00 61.79 61.31 3feq h SER 305 Cb 0.15 -0.28 -0.18 0.00 -0.31 0.00 0.00 62.40 61.77 3feq h SER 305 CO -0.06 1.26 -0.07 -0.07 -0.87 0.00 0.00 176.83 177.03 3feq h LEU 306 N 0.77 -0.62 -0.32 5.97 4.07 -1.62 0.25 115.31 123.81 3feq h LEU 306 Ca 0.07 0.28 -0.01 0.00 0.08 0.00 0.00 57.88 58.29 3feq h LEU 306 Cb 0.97 0.52 -0.01 0.00 1.08 0.00 0.00 40.66 43.21 3feq h LEU 306 CO 0.09 -0.33 0.15 -0.33 -1.08 0.00 0.00 178.44 176.94 3feq h GLU 307 N 0.01 0.47 -0.52 1.13 5.08 -1.67 -1.72 114.58 117.36 3feq h GLU 307 Ca 0.54 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.83 3feq h GLU 307 Cb 1.01 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 3feq h GLU 307 CO -0.93 0.45 0.35 0.82 -1.00 0.00 0.00 179.01 178.70 3feq h ILE 308 N 0.38 1.13 0.10 3.13 2.04 -0.57 0.17 117.51 123.88 3feq h ILE 308 Ca 0.11 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3feq h ILE 308 Cb 0.14 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3feq h ILE 308 CO -0.01 0.13 -0.05 1.88 0.00 0.00 0.00 178.15 180.10 3feq h TYR 309 N 0.70 -0.12 -0.59 1.37 0.05 -1.03 -2.20 116.97 115.14 3feq h TYR 309 Ca 0.19 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.09 3feq h TYR 309 Cb -0.06 0.04 -0.11 0.00 1.01 0.00 0.00 36.73 37.61 3feq h TYR 309 CO -0.00 0.29 -0.09 0.00 -1.05 0.00 0.00 178.16 177.31 3feq h ALA 310 N 0.25 0.47 -0.45 3.88 0.00 -0.79 0.04 119.26 122.66 3feq h ALA 310 Ca -0.01 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3feq h ALA 310 Cb 0.47 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3feq h ALA 310 CO 0.02 -0.42 0.27 -0.91 0.00 0.00 0.00 179.25 178.21 3feq h ASN 311 N 0.04 0.54 0.74 0.00 2.35 -0.68 -1.39 115.58 117.18 3feq h ASN 311 Ca 0.29 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3feq h ASN 311 Cb 0.46 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.70 3feq h ASN 311 CO -0.57 0.43 0.00 0.00 -1.65 0.00 0.00 177.43 175.64 3feq n ALA 312 N -2.24 2.23 -2.63 -0.83 0.00 -0.83 -4.94 120.51 111.26 3feq n ALA 312 Ca 0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 3feq n ALA 312 Cb 0.05 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.13 3feq n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3feq n GLY 313 N 1.08 -0.32 3.28 0.00 0.00 -0.25 -4.73 105.19 104.25 3feq n GLY 313 Ca 0.08 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.24 3.39 0.39 1.61 1.01 -0.17 -4.73 120.40 118.67 3feq s VAL 314 Ca 0.24 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 3feq s VAL 314 Cb -0.03 -2.67 -0.11 0.00 0.00 0.00 0.00 36.38 33.57 3feq s VAL 314 CO 0.46 0.25 1.16 0.29 0.00 0.00 0.00 175.10 177.26 3feq n LYS 315 N 4.78 1.72 -4.24 2.72 4.01 -1.26 -4.57 118.16 121.31 3feq n LYS 315 Ca -0.16 0.61 -0.28 0.00 -0.51 0.00 0.00 58.31 57.97 3feq n LYS 315 Cb 0.49 -2.21 -0.17 0.00 -0.51 0.00 0.00 35.03 32.63 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 -2.02 1.98 0.33 1.97 -1.94 -1.26 -1.87 119.30 116.50 3feq s MET 316 Ca 0.60 -0.46 0.06 0.00 -1.71 0.00 0.00 55.69 54.19 3feq s MET 316 Cb -0.56 -1.79 -0.01 0.00 2.01 0.00 0.00 34.83 34.49 3feq s MET 316 CO 0.59 -0.14 0.45 0.20 -0.01 0.00 0.00 175.02 176.11 3feq s GLY 317 N 1.23 1.57 -0.14 -0.03 0.00 -0.06 -4.24 107.32 105.66 3feq s GLY 317 Ca -0.02 -1.45 -0.23 0.00 0.00 0.00 0.00 44.72 43.02 3feq s GLY 317 CO -0.04 -1.38 0.69 -0.12 0.00 0.00 0.00 173.10 172.25 3feq s PHE 318 N -2.16 3.46 -0.01 1.90 5.36 -1.12 -4.07 117.98 121.35 3feq s PHE 318 Ca 0.44 1.11 0.01 0.00 -0.96 0.00 0.00 56.93 57.52 3feq s PHE 318 Cb -0.09 -2.83 0.00 0.00 -0.34 0.00 0.00 43.02 39.76 3feq s PHE 318 CO 0.31 -0.08 -0.02 0.20 -1.46 0.00 0.00 175.22 174.17 3feq s GLY 319 N 1.02 0.15 -0.03 13.12 0.00 -1.18 0.43 107.32 120.82 3feq s GLY 319 Ca 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 44.72 44.98 3feq s GLY 319 CO 0.13 0.04 -0.04 1.76 0.00 0.00 0.00 173.10 175.00 3feq h SER 320 N 6.31 0.00 -3.73 1.64 0.02 -1.69 -3.38 113.55 112.72 3feq h SER 320 Ca -0.29 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.35 3feq h SER 320 Cb 1.19 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.79 3feq h SER 320 CO 0.50 0.18 -0.47 -0.67 -1.14 0.00 0.00 176.83 175.23 3feq n ASP 321 N -2.82 -5.06 -4.79 3.07 2.03 -0.17 -3.87 116.55 104.94 3feq n ASP 321 Ca -0.02 -0.26 -0.38 0.00 0.52 0.00 0.00 54.79 54.65 3feq n ASP 321 Cb 0.06 -3.85 -0.06 0.00 -0.72 0.00 0.00 41.12 36.55 3feq n ASP 321 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3feq s LEU 322 N -5.25 4.45 0.04 -2.67 1.43 -1.26 -4.82 118.68 110.59 3feq s LEU 322 Ca 0.28 1.09 0.05 0.00 -1.03 0.00 0.00 54.13 54.52 3feq s LEU 322 Cb -0.12 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 3feq s LEU 322 CO 0.34 0.20 -0.10 -0.76 0.23 0.00 0.00 176.35 176.27 3feq s LEU 323 N -0.61 3.03 0.00 1.79 1.43 -1.26 -4.64 118.68 118.42 3feq s LEU 323 Ca 0.28 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 3feq s LEU 323 Cb -0.18 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.27 3feq s LEU 323 CO 0.16 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.60 3feq n GLY 324 N 1.33 1.81 0.25 -3.19 0.00 -0.75 -2.85 105.19 101.79 3feq n GLY 324 Ca -0.15 -0.53 0.17 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.89 -1.18 114.58 122.21 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 -2.81 0.16 0.28 1.06 2.81 -1.13 -2.80 117.12 114.68 3feq n MET 326 Ca -0.00 0.02 0.13 0.00 -1.81 0.00 0.00 57.70 56.04 3feq n MET 326 Cb 0.20 -1.50 0.82 0.00 -0.71 0.00 0.00 33.22 32.03 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 -0.72 2.03 3.86 -1.36 -2.68 115.15 116.28 3feq h HIS 327 Ca 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 3feq h HIS 327 Cb 0.00 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.41 3feq h HIS 327 CO 0.00 0.05 0.38 0.00 0.86 0.00 0.00 177.93 179.22 3feq h ALA 328 N 1.95 0.99 0.00 2.45 0.00 -1.80 -3.09 119.26 119.76 3feq h ALA 328 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3feq h ALA 328 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3feq h ALA 328 CO 0.01 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.45 3feq n PHE 329 N -4.82 0.00 -0.24 0.00 3.01 -1.01 -4.21 117.46 110.19 3feq n PHE 329 Ca 0.11 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.53 3feq n PHE 329 Cb 0.24 -0.05 0.14 0.00 -0.01 0.00 0.00 39.48 39.81 3feq n PHE 329 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 3feq h GLN 330 N 0.46 1.06 0.00 -1.08 4.15 -1.77 -2.00 115.11 115.92 3feq h GLN 330 Ca 0.00 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.22 3feq h GLN 330 Cb 0.23 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 3feq h GLN 330 CO 0.00 0.83 -0.21 0.77 -1.93 0.00 0.00 178.83 178.29 3feq h SER 331 N 1.05 0.00 -0.22 -0.69 0.02 -1.89 -3.27 113.55 108.56 3feq h SER 331 Ca 0.25 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.26 3feq h SER 331 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3feq h SER 331 CO -0.03 0.21 0.29 1.23 -1.14 0.00 0.00 176.83 177.39 3feq h GLY 332 N 3.21 0.00 1.93 -3.77 0.00 -1.52 0.49 103.07 103.41 3feq h GLY 332 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 3feq h GLY 332 CO 0.03 0.00 0.03 -2.09 0.00 0.00 0.00 176.54 174.50 3feq h GLU 333 N 0.00 0.00 0.05 4.80 4.57 -1.73 -2.74 114.58 119.54 3feq h GLU 333 Ca 0.10 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 3feq h GLU 333 Cb 0.68 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 3feq h GLU 333 CO -0.00 0.00 -0.09 0.74 -1.18 0.00 0.00 179.01 178.48 3feq h PHE 334 N 0.00 -0.23 -0.16 0.92 0.04 -1.17 -1.49 116.94 114.85 3feq h PHE 334 Ca 0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 3feq h PHE 334 Cb 0.07 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 3feq h PHE 334 CO 0.00 -0.14 0.06 0.00 -0.60 0.00 0.00 178.31 177.63 3feq h ARG 335 N -0.19 0.23 -0.95 1.51 3.08 -1.69 -1.04 114.38 115.34 3feq h ARG 335 Ca 0.02 -0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.19 3feq h ARG 335 Cb 0.20 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.11 3feq h ARG 335 CO -0.06 0.32 0.55 0.82 -1.07 0.00 0.00 179.97 180.54 3feq h ILE 336 N 0.10 0.75 0.11 2.04 2.04 -1.23 0.53 117.51 121.85 3feq h ILE 336 Ca 0.05 -0.26 -0.27 0.00 1.00 0.00 0.00 64.86 65.38 3feq h ILE 336 Cb 0.18 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.19 3feq h ILE 336 CO -0.00 0.14 -1.20 0.03 0.00 0.00 0.00 178.15 177.12 3feq h ARG 337 N 0.76 0.34 0.01 2.37 3.08 -1.15 -3.25 114.38 116.53 3feq h ARG 337 Ca 0.52 -0.51 0.02 0.00 0.07 0.00 0.00 59.98 60.08 3feq h ARG 337 Cb 0.74 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 3feq h ARG 337 CO -0.36 1.22 -0.10 0.00 -1.07 0.00 0.00 179.97 179.66 3feq h ALA 338 N 0.57 -0.13 -1.04 0.04 0.00 -0.08 0.81 119.26 119.44 3feq h ALA 338 Ca -0.13 0.00 0.29 0.00 0.00 0.00 0.00 54.91 55.07 3feq h ALA 338 Cb 1.90 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.81 3feq h ALA 338 CO 0.20 -0.60 0.72 0.93 0.00 0.00 0.00 179.25 180.51 3feq h GLU 339 N -0.18 0.14 0.06 0.00 5.08 -0.98 0.35 114.58 119.05 3feq h GLU 339 Ca 0.04 -0.01 -0.36 0.00 -1.00 0.00 0.00 59.36 58.02 3feq h GLU 339 Cb 0.23 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 3feq h GLU 339 CO -0.10 0.09 -2.09 0.28 -1.00 0.00 0.00 179.01 176.19 3feq n VAL 340 N -4.36 1.64 -2.23 3.13 0.31 -0.97 -4.75 118.33 111.11 3feq n VAL 340 Ca 0.23 -0.53 -0.06 0.00 -0.01 0.00 0.00 64.34 63.97 3feq n VAL 340 Cb 1.02 -1.70 0.07 0.00 -0.91 0.00 0.00 33.84 32.33 3feq n VAL 340 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3feq n LEU 341 N -3.61 2.88 -1.55 7.52 4.77 0.24 -5.00 117.00 122.24 3feq n LEU 341 Ca -0.38 -3.63 0.00 0.00 -0.03 0.00 0.00 56.01 51.96 3feq n LEU 341 Cb 0.97 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 3feq n LEU 341 CO 0.31 1.39 -0.40 0.61 -1.33 0.00 0.00 177.39 177.98 3feq n GLY 342 N -0.56 -4.77 0.00 -0.72 0.00 0.06 -4.24 105.19 94.96 3feq n GLY 342 Ca 0.22 -0.52 0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 0.34 0.00 0.11 1.61 0.23 -1.26 -1.56 115.26 114.74 3feq n ASN 343 Ca 0.00 -0.67 -0.12 0.00 -0.53 0.00 0.00 54.58 53.25 3feq n ASN 343 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 3feq n ASN 343 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3feq h LEU 344 N 0.00 -0.27 -1.27 -4.53 6.46 -1.86 -2.81 115.31 111.02 3feq h LEU 344 Ca 0.00 -0.25 0.01 0.00 -0.12 0.00 0.00 57.88 57.52 3feq h LEU 344 Cb 0.00 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 3feq h LEU 344 CO 0.00 0.16 0.49 -0.08 -0.62 0.00 0.00 178.44 178.40 3feq h GLU 345 N -0.78 0.97 -0.69 1.25 4.81 -1.46 -0.10 114.58 118.58 3feq h GLU 345 Ca -0.03 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3feq h GLU 345 Cb 0.51 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3feq h GLU 345 CO 0.05 0.65 0.46 0.00 -0.73 0.00 0.00 179.01 179.44 3feq h ALA 346 N 1.54 1.51 0.01 2.92 0.00 -1.58 -1.75 119.26 121.91 3feq h ALA 346 Ca 0.27 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 3feq h ALA 346 Cb -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 3feq h ALA 346 CO -0.06 0.46 -0.97 -0.07 0.00 0.00 0.00 179.25 178.60 3feq h LEU 347 N 0.94 0.04 -0.73 0.00 3.38 -0.94 -3.26 115.31 114.72 3feq h LEU 347 Ca 0.25 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3feq h LEU 347 Cb -0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3feq h LEU 347 CO -0.05 0.98 0.29 0.03 0.09 0.00 0.00 178.44 179.78 3feq h ARG 348 N 0.01 1.09 -0.66 1.13 3.08 -0.63 -2.88 114.38 115.52 3feq h ARG 348 Ca -0.02 -0.20 0.06 0.00 0.07 0.00 0.00 59.98 59.89 3feq h ARG 348 Cb 1.71 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.52 3feq h ARG 348 CO 0.13 0.90 0.36 0.66 -1.07 0.00 0.00 179.97 180.95 3feq h SER 349 N 1.05 0.54 -0.10 7.04 4.64 -1.38 -0.54 113.55 124.81 3feq h SER 349 Ca 0.24 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3feq h SER 349 Cb 0.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3feq h SER 349 CO -0.02 0.35 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 3feq n ALA 350 N -2.35 2.55 -1.09 5.18 0.00 -1.11 -2.52 120.51 121.18 3feq n ALA 350 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3feq n ALA 350 Cb 0.17 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3feq n ALA 350 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3feq n THR 351 N -0.19 0.00 -0.12 0.00 -2.24 -0.89 -0.79 114.28 110.05 3feq n THR 351 Ca 0.14 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.79 3feq n THR 351 Cb 0.19 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 3feq n THR 351 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3feq h THR 352 N 0.00 1.28 -0.07 4.28 1.35 -1.40 0.46 112.91 118.81 3feq h THR 352 Ca 0.00 -1.43 -0.06 0.00 -0.55 0.00 0.00 66.41 64.36 3feq h THR 352 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3feq h THR 352 CO 0.00 0.47 -0.20 0.58 -0.25 0.00 0.00 175.52 176.12 3feq h VAL 353 N 0.63 1.43 -0.53 6.82 2.07 -1.36 -2.87 116.25 122.44 3feq h VAL 353 Ca 0.07 -1.57 0.10 0.00 0.82 0.00 0.00 66.70 66.12 3feq h VAL 353 Cb 0.85 2.28 -0.11 0.00 -1.52 0.00 0.00 31.29 32.79 3feq h VAL 353 CO 0.07 0.44 -0.26 0.00 0.02 0.00 0.00 177.57 177.85 3feq h ALA 354 N 0.45 0.09 -0.18 1.67 0.00 -1.45 -1.05 119.26 118.79 3feq h ALA 354 Ca -0.01 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3feq h ALA 354 Cb 0.82 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3feq h ALA 354 CO 0.04 -0.59 0.05 0.00 0.00 0.00 0.00 179.25 178.75 3feq h ALA 355 N 1.16 1.76 -0.28 0.00 0.00 -0.90 -0.13 119.26 120.87 3feq h ALA 355 Ca 0.24 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 3feq h ALA 355 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3feq h ALA 355 CO -0.61 0.19 -0.42 1.49 0.00 0.00 0.00 179.25 179.90 3feq h GLU 356 N 0.25 0.68 -0.24 0.00 4.81 -1.04 0.38 114.58 119.43 3feq h GLU 356 Ca 0.06 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3feq h GLU 356 Cb 0.09 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3feq h GLU 356 CO -0.00 0.98 0.14 0.82 -0.73 0.00 0.00 179.01 180.21 3feq h ILE 357 N 0.56 1.10 -0.15 2.32 2.04 0.16 -1.77 117.51 121.77 3feq h ILE 357 Ca 0.04 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3feq h ILE 357 Cb 0.96 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 3feq h ILE 357 CO 0.09 0.10 0.01 1.33 0.00 0.00 0.00 178.15 179.69 3feq n VAL 358 N -4.87 0.74 -4.07 1.67 0.24 -0.83 -4.91 118.33 106.29 3feq n VAL 358 Ca -0.03 -0.34 -0.28 0.00 -2.04 0.00 0.00 64.34 61.65 3feq n VAL 358 Cb 0.06 -0.49 -0.04 0.00 -1.47 0.00 0.00 33.84 31.90 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 0.14 -0.31 -1.54 -1.34 3.02 -0.67 -4.88 115.26 109.69 3feq n ASN 359 Ca 0.07 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 3feq n ASN 359 Cb 0.50 -2.66 0.08 0.00 -0.61 0.00 0.00 39.78 37.10 3feq n ASN 359 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3feq n MET 360 N -4.44 1.20 -1.96 3.52 2.81 0.13 -5.02 117.12 113.35 3feq n MET 360 Ca -0.27 -2.90 -0.42 0.00 -1.81 0.00 0.00 57.70 52.29 3feq n MET 360 Cb 0.67 -1.02 -0.03 0.00 -0.71 0.00 0.00 33.22 32.13 3feq n MET 360 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 3feq s GLN 361 N -2.03 4.20 0.00 0.03 0.00 -1.10 -0.94 119.66 119.82 3feq s GLN 361 Ca 0.36 2.28 0.00 0.00 -0.00 0.00 0.00 55.36 58.00 3feq s GLN 361 Cb 0.37 -3.69 0.00 0.00 0.00 0.00 0.00 33.01 29.69 3feq s GLN 361 CO -0.09 -0.75 0.00 0.41 0.00 0.00 0.00 175.29 174.86 3feq n GLY 362 N 4.01 1.94 0.13 2.60 0.00 -1.26 -4.82 105.19 107.78 3feq n GLY 362 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 3feq n GLY 362 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3feq n GLN 363 N -2.00 0.64 -4.42 1.61 3.00 -0.12 -4.15 117.38 111.94 3feq n GLN 363 Ca 0.00 0.22 -0.21 0.00 -0.01 0.00 0.00 57.00 57.00 3feq n GLN 363 Cb 0.00 -1.54 -0.10 0.00 0.00 0.00 0.00 30.24 28.60 3feq n GLN 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3feq s LEU 364 N -6.97 1.94 0.00 1.08 1.43 -0.53 -0.30 118.68 115.33 3feq s LEU 364 Ca -0.35 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.29 3feq s LEU 364 Cb 0.11 -0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.17 3feq s LEU 364 CO 0.58 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 177.03 3feq n GLY 365 N -0.67 1.06 2.98 -3.19 0.00 -1.26 -4.67 105.19 99.44 3feq n GLY 365 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.64 -0.25 -0.63 1.61 0.11 -1.26 -3.67 120.40 112.66 3feq s VAL 366 Ca 0.00 0.25 -0.28 0.00 -2.93 0.00 0.00 61.98 59.03 3feq s VAL 366 Cb 0.00 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.50 3feq s VAL 366 CO 0.00 0.11 1.27 -0.63 -3.33 0.00 0.00 175.10 172.52 3feq s ILE 367 N 1.99 3.87 0.35 7.04 1.01 -1.26 -4.83 121.20 129.37 3feq s ILE 367 Ca -0.02 0.70 -0.02 0.00 0.00 0.00 0.00 60.65 61.30 3feq s ILE 367 Cb -0.12 -4.73 0.01 0.00 0.01 0.00 0.00 42.46 37.63 3feq s ILE 367 CO -0.08 -1.47 0.49 0.00 0.00 0.00 0.00 174.94 173.88 3feq s ALA 368 N 5.47 0.76 -0.11 9.38 0.00 -1.26 -5.03 121.76 130.97 3feq s ALA 368 Ca 0.42 -1.52 -0.28 0.00 0.00 0.00 0.00 51.96 50.59 3feq s ALA 368 Cb -0.08 1.14 -0.02 0.00 0.00 0.00 0.00 23.12 24.16 3feq s ALA 368 CO 0.22 -0.80 0.91 0.08 0.00 0.00 0.00 175.76 176.18 3feq s VAL 369 N -2.97 4.85 0.00 0.00 1.01 -1.26 -3.53 120.40 118.49 3feq s VAL 369 Ca 0.30 1.85 0.00 0.00 0.00 0.00 0.00 61.98 64.13 3feq s VAL 369 Cb -0.01 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.15 3feq s VAL 369 CO 0.21 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3feq n GLY 370 N 3.20 0.08 3.90 4.51 0.00 0.80 -5.01 105.19 112.65 3feq n GLY 370 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3feq n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq s ALA 371 N -2.00 3.10 0.19 4.61 0.00 -1.23 -4.81 121.76 121.62 3feq s ALA 371 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 3feq s ALA 371 Cb 0.00 -2.83 -0.08 0.00 0.00 0.00 0.00 23.12 20.21 3feq s ALA 371 CO 0.00 -0.94 0.93 0.42 0.00 0.00 0.00 175.76 176.17 3feq s ILE 372 N -3.17 4.23 -1.15 0.00 1.01 0.59 -0.66 121.20 122.05 3feq s ILE 372 Ca 0.56 2.04 -0.13 0.00 0.00 0.00 0.00 60.65 63.12 3feq s ILE 372 Cb -0.11 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 37.99 3feq s ILE 372 CO 0.49 0.45 2.27 0.00 0.00 0.00 0.00 174.94 178.15 3feq n ALA 373 N 1.89 5.15 -3.42 9.38 0.00 0.11 -4.79 120.51 128.83 3feq n ALA 373 Ca -0.01 -3.08 -0.44 0.00 0.00 0.00 0.00 53.44 49.90 3feq n ALA 373 Cb 0.48 -3.37 -0.05 0.00 0.00 0.00 0.00 19.45 16.52 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 3.51 6.28 -0.03 0.00 1.11 -1.26 -2.66 116.67 123.62 3feq s ASP 374 Ca 0.52 -2.46 0.07 0.00 0.18 0.00 0.00 52.55 50.86 3feq s ASP 374 Cb 0.14 -2.13 -0.02 0.00 1.07 0.00 0.00 42.92 41.98 3feq s ASP 374 CO -0.01 -0.61 -0.24 -0.76 1.18 0.00 0.00 175.17 174.73 3feq s LEU 375 N 0.53 2.15 -0.17 1.23 2.01 0.17 0.11 118.68 124.71 3feq s LEU 375 Ca 0.14 -0.44 -0.01 0.00 0.01 0.00 0.00 54.13 53.82 3feq s LEU 375 Cb -0.17 -1.37 -0.01 0.00 0.01 0.00 0.00 46.19 44.65 3feq s LEU 375 CO -0.05 0.31 -0.11 -0.69 1.01 0.00 0.00 176.35 176.83 3feq s VAL 376 N -0.57 3.02 -0.25 -1.59 1.01 0.62 -0.11 120.40 122.53 3feq s VAL 376 Ca 0.08 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 3feq s VAL 376 Cb -0.11 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 3feq s VAL 376 CO -0.00 0.49 0.26 -0.69 0.00 0.00 0.00 175.10 175.15 3feq s VAL 377 N 0.95 5.28 -0.12 2.92 1.01 -0.05 -0.87 120.40 129.52 3feq s VAL 377 Ca -0.02 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.34 3feq s VAL 377 Cb -0.15 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.65 3feq s VAL 377 CO -0.01 0.27 -0.19 -0.22 0.00 0.00 0.00 175.10 174.95 3feq s LEU 378 N 1.48 1.90 -1.27 3.92 2.96 0.39 -2.32 118.68 125.75 3feq s LEU 378 Ca 0.11 -0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 53.36 3feq s LEU 378 Cb -0.15 -1.24 0.11 0.00 0.50 0.00 0.00 46.19 45.41 3feq s LEU 378 CO 0.08 0.06 1.63 -0.67 -1.32 0.00 0.00 176.35 176.12 3feq n ASP 379 N 4.05 5.04 0.00 3.68 2.03 -0.31 -0.47 116.55 130.56 3feq n ASP 379 Ca -0.20 -2.95 0.00 0.00 0.52 0.00 0.00 54.79 52.17 3feq n ASP 379 Cb 0.52 -1.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.25 3feq n ASP 379 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3feq n GLY 380 N 4.79 0.81 3.06 0.27 0.00 -1.26 -4.98 105.19 107.88 3feq n GLY 380 Ca 0.44 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.31 4.50 0.53 1.61 2.47 -1.26 -3.79 114.94 116.69 3feq s ASN 381 Ca 0.00 -1.53 0.29 0.00 0.42 0.00 0.00 52.86 52.04 3feq s ASN 381 Cb 0.00 -1.56 1.48 0.00 -1.45 0.00 0.00 41.25 39.73 3feq s ASN 381 CO 0.00 -0.22 2.07 1.55 -3.72 0.00 0.00 177.10 176.78 3feq h PRO 382 N 7.74 0.00 0.00 0.43 0.13 -1.94 -1.13 132.00 137.23 3feq h PRO 382 Ca -0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 3feq h PRO 382 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 3feq h PRO 382 CO 0.47 0.11 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.23 3feq h LEU 383 N 0.00 0.00 0.00 1.56 4.07 -1.94 -3.30 115.31 115.70 3feq h LEU 383 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 3feq h LEU 383 Cb 0.35 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 3feq h LEU 383 CO 0.01 0.04 -1.05 -0.62 -1.08 0.00 0.00 178.44 175.74 3feq n GLU 384 N -3.23 0.02 -3.63 1.13 1.02 -0.94 -4.79 120.64 110.22 3feq n GLU 384 Ca -0.01 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 3feq n GLU 384 Cb 0.23 -0.86 -0.11 0.00 -0.02 0.00 0.00 31.44 30.68 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 -4.42 5.62 0.49 1.62 2.15 -0.47 -4.95 116.67 116.70 3feq s ASP 385 Ca -0.01 -1.27 0.18 0.00 0.43 0.00 0.00 52.55 51.88 3feq s ASP 385 Cb 0.00 -1.98 1.20 0.00 -0.30 0.00 0.00 42.92 41.84 3feq s ASP 385 CO 0.02 -0.45 2.06 -0.29 -0.17 0.00 0.00 175.17 176.34 3feq h ILE 386 N 6.02 0.98 0.00 4.11 6.09 -1.82 -3.11 117.51 129.78 3feq h ILE 386 Ca -0.24 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 3feq h ILE 386 Cb 1.09 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.61 3feq h ILE 386 CO 0.70 0.11 0.00 0.61 -3.07 0.00 0.00 178.15 176.50 3feq n GLY 387 N -1.12 -0.45 0.22 8.18 0.00 -1.26 -1.70 105.19 109.06 3feq n GLY 387 Ca -0.03 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.07 3feq n GLY 387 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3feq h VAL 388 N 0.00 0.29 0.00 1.61 -1.51 -1.89 -3.27 116.25 111.47 3feq h VAL 388 Ca 0.00 -1.09 -0.22 0.00 -1.23 0.00 0.00 66.70 64.16 3feq h VAL 388 Cb 0.05 1.87 -0.04 0.00 -2.13 0.00 0.00 31.29 31.04 3feq h VAL 388 CO 0.00 0.14 -1.83 0.52 -1.23 0.00 0.00 177.57 175.16 3feq n VAL 389 N -3.20 0.84 1.03 7.19 0.31 -0.69 -4.25 118.33 119.56 3feq n VAL 389 Ca 0.02 -0.36 0.03 0.00 -0.01 0.00 0.00 64.34 64.02 3feq n VAL 389 Cb 0.47 -0.96 0.10 0.00 -0.91 0.00 0.00 33.84 32.54 3feq n VAL 389 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3feq n ALA 390 N -2.83 2.62 -1.09 3.52 0.00 -0.89 -3.85 120.51 118.00 3feq n ALA 390 Ca -0.25 -0.42 -0.05 0.00 0.00 0.00 0.00 53.44 52.72 3feq n ALA 390 Cb 0.80 -1.00 0.29 0.00 0.00 0.00 0.00 19.45 19.54 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 0.12 4.51 -3.21 0.00 4.64 -1.23 -4.15 116.55 117.24 3feq n ASP 391 Ca 0.07 -3.27 -0.07 0.00 -1.38 0.00 0.00 54.79 50.15 3feq n ASP 391 Cb 0.30 -0.72 0.01 0.00 -1.04 0.00 0.00 41.12 39.67 3feq n ASP 391 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3feq n GLU 392 N -0.31 -1.46 -0.79 -0.67 2.13 -1.25 -3.49 120.64 114.80 3feq n GLU 392 Ca 0.39 1.27 0.00 0.00 0.66 0.00 0.00 57.16 59.48 3feq n GLU 392 Cb 1.32 -5.26 0.00 0.00 0.27 0.00 0.00 31.44 27.77 3feq n GLU 392 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3feq n GLY 393 N -1.68 0.94 0.29 8.31 0.00 -1.26 -4.89 105.19 106.89 3feq n GLY 393 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 3feq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3feq h ALA 394 N 0.00 0.90 -0.20 4.61 0.00 -1.89 -3.29 119.26 119.39 3feq h ALA 394 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3feq h ALA 394 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3feq h ALA 394 CO 0.00 0.39 -0.06 -2.13 0.00 0.00 0.00 179.25 177.45 3feq n ARG 395 N -4.52 2.13 -3.94 0.00 0.63 -1.26 -4.89 116.66 104.81 3feq n ARG 395 Ca 0.06 -2.90 -0.35 0.00 -0.92 0.00 0.00 57.85 53.74 3feq n ARG 395 Cb 0.07 -1.74 -0.14 0.00 0.45 0.00 0.00 32.46 31.10 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 -2.98 3.12 -0.33 5.15 0.11 -1.24 -1.16 120.40 123.06 3feq s VAL 396 Ca 0.40 -0.61 0.10 0.00 -2.93 0.00 0.00 61.98 58.94 3feq s VAL 396 Cb 0.35 -2.42 -0.13 0.00 -1.53 0.00 0.00 36.38 32.65 3feq s VAL 396 CO 0.04 0.42 0.37 -1.84 -3.33 0.00 0.00 175.10 170.76 3feq n GLU 397 N 4.76 2.64 -4.19 1.54 0.00 -0.98 -4.65 120.64 119.76 3feq n GLU 397 Ca -0.19 -0.03 -0.18 0.00 0.00 0.00 0.00 57.16 56.77 3feq n GLU 397 Cb 0.50 -1.06 -0.15 0.00 0.00 0.00 0.00 31.44 30.73 3feq n GLU 397 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 3feq s TYR 398 N -2.19 0.62 -0.13 -1.84 2.02 -1.21 -0.56 117.35 114.06 3feq s TYR 398 Ca 0.01 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 3feq s TYR 398 Cb 0.07 -0.47 0.03 0.00 -0.40 0.00 0.00 41.96 41.19 3feq s TYR 398 CO 0.42 -0.08 -0.06 0.08 -1.57 0.00 0.00 175.55 174.34 3feq s VAL 399 N 0.28 1.01 -0.15 0.71 1.01 -0.98 -0.87 120.40 121.41 3feq s VAL 399 Ca -0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 3feq s VAL 399 Cb -0.07 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 3feq s VAL 399 CO -0.00 0.26 -0.04 -0.76 0.00 0.00 0.00 175.10 174.56 3feq s LEU 400 N 1.70 3.23 -0.11 3.92 1.02 0.84 -0.18 118.68 129.09 3feq s LEU 400 Ca 0.03 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.06 3feq s LEU 400 Cb -0.14 -1.77 0.02 0.00 0.02 0.00 0.00 46.19 44.32 3feq s LEU 400 CO -0.08 0.18 -0.09 -1.58 0.02 0.00 0.00 176.35 174.80 3feq s GLN 401 N 0.28 1.69 -1.07 1.70 0.74 0.94 0.46 119.66 124.40 3feq s GLN 401 Ca -0.04 -0.33 -0.22 0.00 0.05 0.00 0.00 55.36 54.82 3feq s GLN 401 Cb -0.14 -1.66 0.03 0.00 1.10 0.00 0.00 33.01 32.34 3feq s GLN 401 CO 0.03 -0.22 0.66 0.54 -0.55 0.00 0.00 175.29 175.75 3feq n ARG 402 N 4.75 -0.74 0.00 1.67 1.74 -1.09 -1.73 116.66 121.26 3feq n ARG 402 Ca -0.15 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 3feq n ARG 402 Cb 0.50 -2.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 3feq n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3feq n GLY 403 N -1.92 1.99 3.87 -0.13 0.00 -1.18 -4.55 105.19 103.27 3feq n GLY 403 Ca -0.18 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 4.67 -0.21 2.61 -1.32 -0.70 -4.93 115.64 115.75 3feq s THR 404 Ca 0.00 0.89 -0.17 0.00 -1.21 0.00 0.00 61.69 61.20 3feq s THR 404 Cb 0.00 -3.84 -0.03 0.00 -1.51 0.00 0.00 72.50 67.12 3feq s THR 404 CO 0.00 -1.10 0.47 -0.22 -2.21 0.00 0.00 174.62 171.56 3feq s LEU 405 N -5.11 4.13 -0.07 9.08 2.96 -1.26 -0.04 118.68 128.36 3feq s LEU 405 Ca 0.55 0.58 0.08 0.00 -0.22 0.00 0.00 54.13 55.13 3feq s LEU 405 Cb -0.11 -2.62 -0.12 0.00 0.50 0.00 0.00 46.19 43.84 3feq s LEU 405 CO 0.52 -0.16 0.06 0.52 -1.32 0.00 0.00 176.35 175.98 3feq n VAL 406 N 4.59 0.49 -4.53 1.68 0.31 0.75 -4.97 118.33 116.66 3feq n VAL 406 Ca -0.06 -0.35 -0.24 0.00 -0.01 0.00 0.00 64.34 63.68 3feq n VAL 406 Cb 0.51 -0.57 -0.17 0.00 -0.91 0.00 0.00 33.84 32.70 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 -2.30 1.60 -0.26 5.55 -0.14 -1.13 -4.98 119.74 118.09 3feq s LYS 407 Ca -0.04 -0.38 0.02 0.00 -1.36 0.00 0.00 55.97 54.21 3feq s LYS 407 Cb 0.03 -1.35 0.06 0.00 -1.68 0.00 0.00 37.83 34.90 3feq s LYS 407 CO 0.37 0.01 -0.08 0.50 -0.76 0.00 0.00 175.35 175.39 3feq s ARG 408 N 0.71 1.94 0.00 1.68 3.52 -1.26 -2.32 118.95 123.22 3feq s ARG 408 Ca -0.14 -1.24 0.00 0.00 -0.13 0.00 0.00 55.73 54.22 3feq s ARG 408 Cb -0.16 -2.78 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 3feq s ARG 408 CO 0.03 -0.61 0.32 1.04 -0.81 0.00 0.00 175.30 175.27