#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tws s TRP 3 N 0.00 3.64 -0.86 5.64 0.52 -1.26 -4.98 118.94 121.64 1tws s TRP 3 Ca 0.00 0.96 0.17 0.00 0.02 0.00 0.00 56.10 57.25 1tws s TRP 3 Cb 0.00 -2.41 0.66 0.00 -1.15 0.00 0.00 33.47 30.58 1tws s TRP 3 CO 0.00 0.44 1.58 -0.40 0.02 0.00 0.00 176.95 178.59 1tws n ASP 4 N 2.59 4.57 -3.94 2.95 3.85 -1.26 -4.89 116.55 120.43 1tws n ASP 4 Ca -0.11 -2.55 -0.09 0.00 -0.71 0.00 0.00 54.79 51.34 1tws n ASP 4 Cb 0.52 -0.55 -0.08 0.00 -1.35 0.00 0.00 41.12 39.66 1tws n ASP 4 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 1tws s TYR 5 N -2.02 0.32 0.21 2.11 -0.85 -1.26 -5.17 117.35 110.69 1tws s TYR 5 Ca 0.47 -0.75 0.05 0.00 -0.52 0.00 0.00 57.07 56.32 1tws s TYR 5 Cb 0.32 -0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.48 1tws s TYR 5 CO 0.20 -0.54 0.30 -0.51 -1.52 0.00 0.00 175.55 173.48 1tws s ASP 6 N -2.90 6.17 -0.22 -0.18 1.01 -1.26 -4.60 116.67 114.68 1tws s ASP 6 Ca 0.09 0.04 -0.23 0.00 0.71 0.00 0.00 52.55 53.16 1tws s ASP 6 Cb 0.05 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 42.18 1tws s ASP 6 CO -0.08 -0.02 0.76 -0.22 0.21 0.00 0.00 175.17 175.81 1tws s LEU 7 N -3.70 4.11 -0.15 1.23 0.20 -0.08 -4.95 118.68 115.35 1tws s LEU 7 Ca 0.34 0.98 -0.16 0.00 0.69 0.00 0.00 54.13 55.97 1tws s LEU 7 Cb -0.09 -3.09 -0.04 0.00 -0.43 0.00 0.00 46.19 42.54 1tws s LEU 7 CO 0.28 -0.41 0.39 -0.13 -0.29 0.00 0.00 176.35 176.19 1tws s ARG 8 N 2.43 4.28 -0.31 1.98 1.81 -1.26 -1.27 118.95 126.61 1tws s ARG 8 Ca 0.33 0.27 0.19 0.00 -1.72 0.00 0.00 55.73 54.80 1tws s ARG 8 Cb -0.16 -3.45 0.47 0.00 -0.45 0.00 0.00 34.95 31.37 1tws s ARG 8 CO 0.09 0.16 1.00 0.00 -0.68 0.00 0.00 175.30 175.87 1tws n GLY 10 N -0.23 1.38 0.00 0.00 0.00 -1.26 -2.24 105.19 102.85 1tws n GLY 10 Ca 0.10 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.68 1tws n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1tws n GLU 11 N 12.26 0.53 -4.16 1.61 0.28 -1.26 -4.79 120.64 125.12 1tws n GLU 11 Ca 0.00 0.02 -0.26 0.00 -0.16 0.00 0.00 57.16 56.76 1tws n GLU 11 Cb 0.00 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.30 1tws n GLU 11 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1tws s TYR 12 N -2.11 2.96 -0.06 -1.84 1.51 -0.95 -5.12 117.35 111.73 1tws s TYR 12 Ca 0.26 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 1tws s TYR 12 Cb 0.13 -1.43 0.01 0.00 -0.11 0.00 0.00 41.96 40.56 1tws s TYR 12 CO 0.23 0.52 -0.12 0.99 -1.11 0.00 0.00 175.55 176.06 1tws s THR 13 N -1.74 1.14 -0.29 -0.71 2.01 -1.26 -0.93 115.64 113.86 1tws s THR 13 Ca 0.29 -0.48 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 1tws s THR 13 Cb -0.10 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1tws s THR 13 CO 0.20 0.35 0.09 -0.76 -0.69 0.00 0.00 174.62 173.82 1tws s LEU 14 N 0.63 3.83 0.15 4.42 1.43 -0.39 -4.99 118.68 123.77 1tws s LEU 14 Ca -0.14 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 1tws s LEU 14 Cb -0.15 -1.91 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 1tws s LEU 14 CO 0.04 -0.17 1.01 0.21 0.23 0.00 0.00 176.35 177.66 1tws s ASN 15 N 1.54 7.44 0.00 2.29 3.84 -1.26 -0.90 114.94 127.89 1tws s ASN 15 Ca 0.04 1.92 0.23 0.00 0.21 0.00 0.00 52.86 55.25 1tws s ASN 15 Cb -0.17 -2.60 0.07 0.00 -0.55 0.00 0.00 41.25 38.00 1tws s ASN 15 CO 0.03 -0.08 1.11 0.18 -2.79 0.00 0.00 177.10 175.55 1tws n LEU 16 N 2.45 1.05 -0.03 3.21 4.77 -1.26 -4.34 117.00 122.84 1tws n LEU 16 Ca 0.02 -0.40 0.06 0.00 -0.03 0.00 0.00 56.01 55.65 1tws n LEU 16 Cb 0.48 -0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 41.33 1tws n LEU 16 CO 0.52 0.24 -0.86 0.59 -1.33 0.00 0.00 177.39 176.55 1tws n ASN 17 N -1.19 0.08 -0.03 -1.43 3.02 -1.26 -4.64 115.26 109.81 1tws n ASN 17 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.48 1tws n ASN 17 Cb 0.36 1.73 -0.09 0.00 -0.61 0.00 0.00 39.78 41.17 1tws n ASN 17 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1tws h GLU 18 N 0.00 0.14 -2.11 3.52 4.11 -1.82 -3.47 114.58 114.95 1tws h GLU 18 Ca -0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.23 1tws h GLU 18 Cb 1.30 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.37 1tws h GLU 18 CO 0.01 0.56 0.32 -1.59 0.07 0.00 0.00 179.01 178.38 1tws s LYS 19 N -4.36 0.95 0.11 1.06 -2.85 -1.26 -4.87 119.74 108.52 1tws s LYS 19 Ca -0.15 0.03 -0.31 0.00 -1.00 0.00 0.00 55.97 54.54 1tws s LYS 19 Cb 0.03 0.45 -0.09 0.00 -2.06 0.00 0.00 37.83 36.16 1tws s LYS 19 CO 0.70 -0.34 1.64 0.99 0.10 0.00 0.00 175.35 178.44 1tws s THR 20 N -1.88 2.82 -0.06 3.79 2.01 -1.26 -4.85 115.64 116.20 1tws s THR 20 Ca -0.05 0.42 -0.21 0.00 0.31 0.00 0.00 61.69 62.16 1tws s THR 20 Cb -0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1tws s THR 20 CO 0.01 0.01 0.62 -0.76 -0.69 0.00 0.00 174.62 173.82 1tws s LEU 21 N 2.06 4.33 -0.30 4.42 1.43 -0.40 -4.95 118.68 125.27 1tws s LEU 21 Ca 0.73 1.09 -0.13 0.00 -1.03 0.00 0.00 54.13 54.79 1tws s LEU 21 Cb -0.42 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 1tws s LEU 21 CO 0.32 -0.04 0.27 -0.63 0.23 0.00 0.00 176.35 176.51 1tws s ILE 22 N 0.52 5.25 -0.34 -0.59 -1.09 -1.26 -1.44 121.20 122.25 1tws s ILE 22 Ca 0.33 0.19 -0.10 0.00 -2.23 0.00 0.00 60.65 58.84 1tws s ILE 22 Cb -0.17 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.07 1tws s ILE 22 CO 0.16 0.13 0.17 -0.32 -1.23 0.00 0.00 174.94 173.85 1tws s MET 23 N 1.88 3.08 0.02 2.79 -2.45 0.48 -0.42 119.30 124.68 1tws s MET 23 Ca 0.10 -0.90 -0.21 0.00 -1.25 0.00 0.00 55.69 53.43 1tws s MET 23 Cb -0.16 -3.63 -0.06 0.00 1.25 0.00 0.00 34.83 32.23 1tws s MET 23 CO 0.11 -0.55 0.61 0.20 1.05 0.00 0.00 175.02 176.44 1tws s GLY 24 N 1.58 2.65 -0.18 2.11 0.00 -0.28 -0.90 107.32 112.31 1tws s GLY 24 Ca 0.03 0.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.62 1tws s GLY 24 CO 0.06 0.73 0.60 -0.42 0.00 0.00 0.00 173.10 174.07 1tws s ILE 25 N -0.41 5.06 -0.31 0.90 1.01 -0.74 -0.96 121.20 125.76 1tws s ILE 25 Ca 0.32 1.13 0.02 0.00 0.00 0.00 0.00 60.65 62.12 1tws s ILE 25 Cb -0.19 -3.92 0.08 0.00 0.01 0.00 0.00 42.46 38.44 1tws s ILE 25 CO 0.19 0.16 -0.01 -0.22 0.00 0.00 0.00 174.94 175.05 1tws s LEU 26 N 1.63 4.13 -0.10 2.97 0.20 0.22 -4.87 118.68 122.86 1tws s LEU 26 Ca 0.28 -1.72 -0.16 0.00 0.69 0.00 0.00 54.13 53.22 1tws s LEU 26 Cb -0.16 -1.62 -0.05 0.00 -0.43 0.00 0.00 46.19 43.94 1tws s LEU 26 CO 0.11 -0.30 0.40 0.20 -0.29 0.00 0.00 176.35 176.47 1tws s ASN 27 N 1.10 6.64 0.25 3.68 0.01 -1.26 -2.09 114.94 123.26 1tws s ASN 27 Ca 0.00 0.75 -0.31 0.00 -0.71 0.00 0.00 52.86 52.59 1tws s ASN 27 Cb -0.20 -2.24 -0.12 0.00 0.41 0.00 0.00 41.25 39.10 1tws s ASN 27 CO -0.06 0.12 1.66 0.54 -1.51 0.00 0.00 177.10 177.85 1tws s VAL 28 N 0.13 2.06 -0.61 1.60 0.11 -1.04 -4.98 120.40 117.67 1tws s VAL 28 Ca 0.22 0.04 -0.17 0.00 -2.93 0.00 0.00 61.98 59.15 1tws s VAL 28 Cb -0.15 -3.03 0.13 0.00 -1.53 0.00 0.00 36.38 31.81 1tws s VAL 28 CO 0.09 0.01 0.63 -0.89 -3.33 0.00 0.00 175.10 171.60 1tws s THR 29 N 0.64 5.12 0.29 5.04 2.01 -1.26 -4.98 115.64 122.50 1tws s THR 29 Ca 0.69 -1.48 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 1tws s THR 29 Cb -0.49 -4.43 -0.10 0.00 0.01 0.00 0.00 72.50 67.50 1tws s THR 29 CO 0.39 -1.00 1.27 -2.84 -0.69 0.00 0.00 174.62 171.75 1tws s PRO 30 N 1.78 4.42 0.15 4.92 0.02 -1.26 -4.61 135.00 140.41 1tws s PRO 30 Ca 0.09 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.92 1tws s PRO 30 Cb -0.24 -3.12 -0.07 0.00 0.02 0.00 0.00 34.50 31.09 1tws s PRO 30 CO 0.02 -0.13 1.12 -0.51 -0.33 0.00 0.00 177.00 177.17 1tws s ASP 31 N -0.37 7.23 0.81 2.53 1.01 -1.26 -5.03 116.67 121.59 1tws s ASP 31 Ca 0.50 2.06 -0.11 0.00 0.71 0.00 0.00 52.55 55.71 1tws s ASP 31 Cb -0.38 -2.60 0.08 0.00 1.01 0.00 0.00 42.92 41.04 1tws s ASP 31 CO 0.47 -0.28 1.12 -0.44 0.21 0.00 0.00 175.17 176.26 1tws s SER 32 N 0.17 3.94 0.00 0.27 0.01 -1.26 -3.37 113.70 113.47 1tws s SER 32 Ca 0.51 2.00 0.00 0.00 1.31 0.00 0.00 55.95 59.78 1tws s SER 32 Cb -0.29 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.39 1tws s SER 32 CO 0.34 -2.42 0.00 0.49 0.41 0.00 0.00 173.24 172.06 1tws n PHE 33 N -3.66 0.00 -4.29 2.43 0.99 -1.26 -4.97 117.46 106.70 1tws n PHE 33 Ca 0.10 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.36 1tws n PHE 33 Cb 0.52 -0.06 -0.11 0.00 -1.00 0.00 0.00 39.48 38.83 1tws n PHE 33 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1tws s SER 34 N -1.44 2.36 0.00 4.37 1.04 -1.22 -5.02 113.70 113.80 1tws s SER 34 Ca 0.00 -0.86 0.27 0.00 0.48 0.00 0.00 55.95 55.84 1tws s SER 34 Cb 0.00 -0.11 0.78 0.00 0.10 0.00 0.00 66.02 66.78 1tws s SER 34 CO 0.00 -0.10 1.58 0.47 0.98 0.00 0.00 173.24 176.17 1tws n ASP 35 N 0.32 1.12 0.00 7.02 8.00 -1.26 -4.70 116.55 127.05 1tws n ASP 35 Ca -0.14 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1tws n ASP 35 Cb 0.57 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 1tws n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tws n GLY 36 N 1.32 3.61 1.82 0.44 0.00 -1.26 -3.52 105.19 107.60 1tws n GLY 36 Ca 0.13 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1tws n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tws n GLY 37 N -1.69 0.61 3.77 -0.02 0.00 -1.24 -4.89 105.19 101.73 1tws n GLY 37 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1tws n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tws s SER 38 N -2.12 4.95 0.08 1.61 0.01 -1.26 -4.86 113.70 112.12 1tws s SER 38 Ca 0.00 1.93 -0.25 0.00 1.31 0.00 0.00 55.95 58.94 1tws s SER 38 Cb 0.00 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.53 1tws s SER 38 CO 0.00 -1.74 1.68 0.22 0.41 0.00 0.00 173.24 173.81 1tws h TYR 39 N -0.32 -0.16 -0.44 2.43 3.20 -1.98 -1.31 116.97 118.39 1tws h TYR 39 Ca -0.46 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.39 1tws h TYR 39 Cb 1.24 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 1tws h TYR 39 CO 0.56 -0.07 0.21 -0.91 -1.64 0.00 0.00 178.16 176.31 1tws h ASN 40 N -0.21 0.57 -0.15 -2.11 2.35 -1.98 0.03 115.58 114.08 1tws h ASN 40 Ca -0.02 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1tws h ASN 40 Cb 0.16 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1tws h ASN 40 CO 0.03 0.54 0.03 -0.08 -1.65 0.00 0.00 177.43 176.30 1tws h GLU 41 N 0.56 0.25 -0.14 0.81 4.81 -1.81 -2.10 114.58 116.96 1tws h GLU 41 Ca 0.15 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.11 1tws h GLU 41 Cb 0.12 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1tws h GLU 41 CO -0.02 0.41 -0.72 0.28 -0.73 0.00 0.00 179.01 178.23 1tws h VAL 42 N 0.04 1.31 -0.12 0.32 2.07 -1.10 -2.86 116.25 115.91 1tws h VAL 42 Ca 0.05 -1.99 -0.10 0.00 0.82 0.00 0.00 66.70 65.48 1tws h VAL 42 Cb 0.28 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1tws h VAL 42 CO 0.00 0.62 -0.36 -0.78 0.02 0.00 0.00 177.57 177.08 1tws h ASP 43 N 0.46 0.24 -0.22 0.57 3.58 -1.02 -1.21 116.42 118.81 1tws h ASP 43 Ca -0.03 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.27 1tws h ASP 43 Cb 1.33 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 1tws h ASP 43 CO 0.14 0.59 -0.06 0.00 -2.88 0.00 0.00 179.24 177.03 1tws h ALA 44 N 1.43 0.30 -0.39 -0.78 0.00 -1.36 -0.88 119.26 117.58 1tws h ALA 44 Ca 0.02 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1tws h ALA 44 Cb 0.73 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1tws h ALA 44 CO 0.06 0.09 -0.06 0.00 0.00 0.00 0.00 179.25 179.34 1tws h ALA 45 N 0.75 0.30 -0.44 0.00 0.00 -1.30 -1.07 119.26 117.50 1tws h ALA 45 Ca 0.06 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1tws h ALA 45 Cb 0.51 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1tws h ALA 45 CO 0.02 -0.43 0.09 0.28 0.00 0.00 0.00 179.25 179.21 1tws h VAL 46 N 0.04 1.24 -0.51 0.00 2.07 -1.13 -0.24 116.25 117.72 1tws h VAL 46 Ca 0.19 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1tws h VAL 46 Cb 0.28 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1tws h VAL 46 CO -0.37 0.29 0.26 0.03 0.02 0.00 0.00 177.57 177.80 1tws h ARG 47 N 0.57 0.72 -0.60 1.57 3.08 -0.98 -1.12 114.38 117.63 1tws h ARG 47 Ca 0.14 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1tws h ARG 47 Cb 0.34 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1tws h ARG 47 CO 0.00 0.59 0.30 1.25 -1.07 0.00 0.00 179.97 181.04 1tws h HIS 48 N 0.67 0.86 -0.22 3.04 2.76 -1.02 -0.73 115.15 120.50 1tws h HIS 48 Ca 0.18 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.23 1tws h HIS 48 Cb 0.09 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1tws h HIS 48 CO -0.01 0.64 -0.20 0.00 -1.30 0.00 0.00 177.93 177.06 1tws h ALA 49 N 1.13 1.26 -0.33 5.26 0.00 -0.67 -1.09 119.26 124.81 1tws h ALA 49 Ca 0.21 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1tws h ALA 49 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1tws h ALA 49 CO -0.03 0.49 -0.18 0.87 0.00 0.00 0.00 179.25 180.40 1tws h LYS 50 N 0.35 0.71 -0.36 0.00 1.57 -0.90 -0.51 116.57 117.43 1tws h LYS 50 Ca 0.06 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1tws h LYS 50 Cb 0.55 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1tws h LYS 50 CO 0.04 0.93 0.24 1.49 -0.57 0.00 0.00 179.45 181.57 1tws h GLU 51 N 0.48 0.48 -0.78 3.15 4.81 -0.55 -0.84 114.58 121.33 1tws h GLU 51 Ca 0.07 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1tws h GLU 51 Cb 0.73 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1tws h GLU 51 CO 0.05 0.32 0.31 0.52 -0.73 0.00 0.00 179.01 179.48 1tws h MET 52 N 0.49 1.16 0.03 1.92 2.86 -1.12 -1.22 114.93 119.06 1tws h MET 52 Ca 0.13 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1tws h MET 52 Cb -0.05 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.39 1tws h MET 52 CO -0.03 0.94 -0.15 -0.09 1.06 0.00 0.00 176.91 178.63 1tws h ARG 53 N 1.13 -0.26 -0.04 1.72 1.12 -0.91 -0.89 114.38 116.25 1tws h ARG 53 Ca 0.26 0.02 0.01 0.00 -1.11 0.00 0.00 59.98 59.16 1tws h ARG 53 Cb 0.21 0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.23 1tws h ARG 53 CO -0.02 -0.18 0.04 -0.44 -3.11 0.00 0.00 179.97 176.26 1tws h ASP 54 N -0.27 0.00 0.10 -3.80 3.32 -0.39 -1.82 116.42 113.56 1tws h ASP 54 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1tws h ASP 54 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1tws h ASP 54 CO -0.13 0.00 -0.12 -0.62 -1.72 0.00 0.00 179.24 176.65 1tws n GLU 55 N -4.17 1.29 0.00 3.56 -0.58 -0.53 -4.95 120.64 115.27 1tws n GLU 55 Ca -0.02 -0.77 0.00 0.00 -0.42 0.00 0.00 57.16 55.95 1tws n GLU 55 Cb 0.13 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1tws n GLU 55 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tws n GLY 56 N 1.26 1.42 3.77 0.62 0.00 -0.68 -4.24 105.19 107.34 1tws n GLY 56 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1tws n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tws s ALA 57 N -2.00 3.27 -0.13 4.61 0.00 -0.37 -4.70 121.76 122.45 1tws s ALA 57 Ca 0.00 0.83 0.18 0.00 0.00 0.00 0.00 51.96 52.97 1tws s ALA 57 Cb 0.00 -3.31 -0.27 0.00 0.00 0.00 0.00 23.12 19.54 1tws s ALA 57 CO 0.00 -0.21 0.44 0.72 0.00 0.00 0.00 175.76 176.71 1tws n HIS 58 N 0.64 0.00 -3.93 0.00 8.25 0.44 -4.69 115.22 115.92 1tws n HIS 58 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 1tws n HIS 58 Cb 0.47 -0.36 -0.11 0.00 1.12 0.00 0.00 29.99 31.10 1tws n HIS 58 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1tws s ILE 59 N -3.18 0.08 -0.19 1.59 1.01 -0.94 -4.21 121.20 115.35 1tws s ILE 59 Ca -0.05 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1tws s ILE 59 Cb 0.12 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.34 1tws s ILE 59 CO 0.75 -0.36 -0.07 -0.63 0.00 0.00 0.00 174.94 174.63 1tws s ILE 60 N -1.10 3.33 -0.29 2.92 -1.09 -0.52 -1.12 121.20 123.33 1tws s ILE 60 Ca -0.12 -0.52 -0.10 0.00 -2.23 0.00 0.00 60.65 57.67 1tws s ILE 60 Cb -0.07 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 1tws s ILE 60 CO -0.00 0.46 0.17 -0.62 -1.23 0.00 0.00 174.94 173.71 1tws s ASP 61 N 1.08 5.77 -0.16 3.58 3.68 -0.13 -0.91 116.67 129.58 1tws s ASP 61 Ca 0.01 -0.22 -0.03 0.00 2.13 0.00 0.00 52.55 54.44 1tws s ASP 61 Cb -0.15 -2.06 -0.02 0.00 -1.45 0.00 0.00 42.92 39.24 1tws s ASP 61 CO -0.01 -0.11 -0.06 -0.63 0.13 0.00 0.00 175.17 174.49 1tws s ILE 62 N 1.70 3.61 -0.08 4.11 1.01 0.67 -0.61 121.20 131.61 1tws s ILE 62 Ca 0.06 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1tws s ILE 62 Cb -0.16 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.75 1tws s ILE 62 CO 0.09 0.49 -0.11 -0.83 0.00 0.00 0.00 174.94 174.58 1tws s GLY 63 N 0.50 0.80 0.00 6.18 0.00 -0.89 -0.70 107.32 113.20 1tws s GLY 63 Ca -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1tws s GLY 63 CO 0.03 0.26 0.00 0.61 0.00 0.00 0.00 173.10 174.00 1tws n GLY 64 N 4.05 -1.01 0.09 0.20 0.00 -1.26 -2.49 105.19 104.77 1tws n GLY 64 Ca -0.21 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.15 1tws n GLY 64 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tws h GLU 65 N 0.00 0.02 0.00 1.61 5.08 -1.93 -3.28 114.58 116.08 1tws h GLU 65 Ca 0.00 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1tws h GLU 65 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1tws h GLU 65 CO 0.00 0.87 -0.27 1.03 -1.00 0.00 0.00 179.01 179.63 1tws h SER 66 N 0.01 0.00 -2.20 1.42 0.87 -1.93 -1.85 113.55 109.87 1tws h SER 66 Ca -0.01 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 60.10 1tws h SER 66 Cb 1.51 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 63.52 1tws h SER 66 CO 0.11 0.27 -0.05 0.28 -0.53 0.00 0.00 176.83 176.91 1tws s THR 67 N -4.09 2.61 0.32 2.23 -1.32 -1.24 -4.08 115.64 110.08 1tws s THR 67 Ca -0.02 -0.73 -0.25 0.00 -1.21 0.00 0.00 61.69 59.48 1tws s THR 67 Cb 0.13 -2.89 -0.15 0.00 -1.51 0.00 0.00 72.50 68.09 1tws s THR 67 CO 0.67 0.00 0.56 -2.11 -2.21 0.00 0.00 174.62 171.52 1tws n ARG 68 N -2.33 0.44 0.00 7.08 1.85 -1.26 -2.20 116.66 120.24 1tws n ARG 68 Ca 0.09 0.16 0.13 0.00 -1.00 0.00 0.00 57.85 57.23 1tws n ARG 68 Cb 0.60 -1.32 0.42 0.00 -1.05 0.00 0.00 32.46 31.10 1tws n ARG 68 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1tws n PRO 69 N 0.87 0.94 0.06 2.89 -0.04 -1.26 -4.88 135.00 133.58 1tws n PRO 69 Ca 0.13 -0.53 -0.18 0.00 -0.04 0.00 0.00 63.50 62.88 1tws n PRO 69 Cb 0.33 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.16 1tws n PRO 69 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tws h GLY 70 N 4.92 0.32 -6.41 0.55 0.00 -1.80 -3.49 103.07 97.16 1tws h GLY 70 Ca 0.00 -0.82 -0.49 0.00 0.00 0.00 0.00 47.33 46.02 1tws h GLY 70 CO 0.00 0.71 -0.78 0.69 0.00 0.00 0.00 176.54 177.16 1tws n PHE 71 N -3.47 -2.16 -1.86 5.60 3.01 -0.94 -4.93 117.46 112.72 1tws n PHE 71 Ca -0.19 0.88 -0.42 0.00 1.01 0.00 0.00 57.45 58.73 1tws n PHE 71 Cb 1.05 -3.74 -0.03 0.00 -0.01 0.00 0.00 39.48 36.75 1tws n PHE 71 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tws s ALA 72 N -3.32 3.78 -0.41 4.37 0.00 -0.70 -4.92 121.76 120.56 1tws s ALA 72 Ca 0.66 1.37 -0.28 0.00 0.00 0.00 0.00 51.96 53.72 1tws s ALA 72 Cb -0.34 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.08 1tws s ALA 72 CO 0.85 -0.97 1.84 -1.59 0.00 0.00 0.00 175.76 175.89 1tws s LYS 73 N 1.86 3.09 0.01 0.00 0.00 -1.26 -4.12 119.74 119.32 1tws s LYS 73 Ca 0.74 1.22 -0.00 0.00 0.00 0.00 0.00 55.97 57.92 1tws s LYS 73 Cb -0.44 -4.26 -0.01 0.00 0.00 0.00 0.00 37.83 33.12 1tws s LYS 73 CO 0.33 -2.15 -0.01 0.54 0.00 0.00 0.00 175.35 174.06 1tws s VAL 74 N 7.70 0.04 0.68 1.79 0.11 -1.26 -5.08 120.40 124.39 1tws s VAL 74 Ca 0.77 -0.33 -0.14 0.00 -2.93 0.00 0.00 61.98 59.35 1tws s VAL 74 Cb -0.20 -0.11 0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1tws s VAL 74 CO 0.30 -0.18 1.12 -0.94 -3.33 0.00 0.00 175.10 172.07 1tws s SER 75 N -0.52 4.89 0.24 3.54 1.04 -1.26 -4.84 113.70 116.79 1tws s SER 75 Ca -0.06 2.02 -0.06 0.00 0.48 0.00 0.00 55.95 58.33 1tws s SER 75 Cb -0.04 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 63.76 1tws s SER 75 CO -0.00 -1.78 1.83 -0.37 0.98 0.00 0.00 173.24 173.90 1tws h VAL 76 N -0.17 1.25 -0.45 5.02 -1.51 -2.01 -1.43 116.25 116.95 1tws h VAL 76 Ca -0.46 -0.73 -0.01 0.00 -1.23 0.00 0.00 66.70 64.26 1tws h VAL 76 Cb 1.25 0.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.62 1tws h VAL 76 CO 0.53 0.31 0.22 -0.33 -1.23 0.00 0.00 177.57 177.07 1tws h GLU 77 N 1.16 0.62 -0.05 5.19 4.39 -2.00 -1.28 114.58 122.61 1tws h GLU 77 Ca 0.28 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1tws h GLU 77 Cb 0.14 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1tws h GLU 77 CO -0.03 0.48 -0.08 0.93 -1.16 0.00 0.00 179.01 179.15 1tws h GLU 78 N 0.63 0.14 -0.20 2.33 5.08 -1.83 -3.18 114.58 117.55 1tws h GLU 78 Ca 0.16 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1tws h GLU 78 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1tws h GLU 78 CO -0.02 0.65 0.16 1.49 -1.00 0.00 0.00 179.01 180.30 1tws h GLU 79 N -0.36 0.00 0.08 2.33 4.81 -0.70 -2.16 114.58 118.58 1tws h GLU 79 Ca 0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 1tws h GLU 79 Cb 0.64 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1tws h GLU 79 CO 0.02 0.00 -1.25 0.82 -0.73 0.00 0.00 179.01 177.87 1tws h ILE 80 N 0.00 1.46 0.00 2.32 2.04 -1.31 -2.47 117.51 119.55 1tws h ILE 80 Ca 0.09 -3.10 -0.01 0.00 1.00 0.00 0.00 64.86 62.84 1tws h ILE 80 Cb 0.42 2.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1tws h ILE 80 CO -0.00 0.88 -0.06 0.11 0.00 0.00 0.00 178.15 179.08 1tws h LYS 81 N 0.05 0.00 0.02 2.37 1.57 -1.36 -2.46 116.57 116.76 1tws h LYS 81 Ca -0.13 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.37 1tws h LYS 81 Cb 1.92 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.20 1tws h LYS 81 CO 0.17 0.06 -1.56 -2.13 -0.57 0.00 0.00 179.45 175.42 1tws n ARG 82 N -3.64 0.60 0.11 3.15 3.00 -1.18 -3.67 116.66 115.03 1tws n ARG 82 Ca -0.02 0.48 -0.23 0.00 -0.00 0.00 0.00 57.85 58.08 1tws n ARG 82 Cb 0.17 -1.71 -0.15 0.00 0.00 0.00 0.00 32.46 30.76 1tws n ARG 82 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1tws h VAL 83 N -0.80 1.34 -0.05 5.15 3.04 -1.48 -3.27 116.25 120.17 1tws h VAL 83 Ca -0.41 -2.63 0.02 0.00 -1.01 0.00 0.00 66.70 62.68 1tws h VAL 83 Cb 1.48 3.08 -0.03 0.00 -2.01 0.00 0.00 31.29 33.81 1tws h VAL 83 CO -0.18 0.78 -0.11 0.58 -1.01 0.00 0.00 177.57 177.63 1tws h VAL 84 N -0.04 0.72 -0.71 1.51 2.07 -1.68 0.16 116.25 118.28 1tws h VAL 84 Ca -0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1tws h VAL 84 Cb 1.99 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1tws h VAL 84 CO 0.23 0.00 0.47 -0.65 0.02 0.00 0.00 177.57 177.64 1tws h PRO 85 N -0.16 0.74 -0.14 1.57 0.11 -1.77 0.13 132.00 132.48 1tws h PRO 85 Ca 0.06 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1tws h PRO 85 Cb 0.23 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1tws h PRO 85 CO -0.14 0.49 -0.02 0.52 -0.21 0.00 0.00 178.00 178.64 1tws h MET 86 N 0.76 0.27 -0.71 1.05 2.86 -1.36 -2.49 114.93 115.31 1tws h MET 86 Ca 0.30 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1tws h MET 86 Cb 0.22 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1tws h MET 86 CO -0.10 0.54 0.40 0.82 1.06 0.00 0.00 176.91 179.63 1tws h ILE 87 N -0.02 1.21 0.01 -1.22 2.04 0.13 -1.71 117.51 117.96 1tws h ILE 87 Ca 0.04 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1tws h ILE 87 Cb 0.43 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1tws h ILE 87 CO 0.01 0.23 -0.02 1.56 0.00 0.00 0.00 178.15 179.93 1tws h GLN 88 N 0.97 -0.04 -0.26 2.37 4.20 -0.72 -1.72 115.11 119.91 1tws h GLN 88 Ca 0.25 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 1tws h GLN 88 Cb 0.02 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1tws h GLN 88 CO -0.04 -0.03 0.06 0.00 -0.67 0.00 0.00 178.83 178.15 1tws h ALA 89 N 0.94 0.35 -0.37 3.87 0.00 -1.41 -2.58 119.26 120.06 1tws h ALA 89 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1tws h ALA 89 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1tws h ALA 89 CO -0.01 0.01 0.10 0.28 0.00 0.00 0.00 179.25 179.63 1tws h VAL 90 N 0.26 1.22 -0.74 0.00 2.07 -1.28 -1.79 116.25 115.99 1tws h VAL 90 Ca 0.08 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1tws h VAL 90 Cb 0.29 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1tws h VAL 90 CO 0.00 0.25 0.31 0.77 0.02 0.00 0.00 177.57 178.93 1tws h SER 91 N 0.45 1.00 -0.54 0.57 4.64 -1.33 0.42 113.55 118.77 1tws h SER 91 Ca 0.12 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 1tws h SER 91 Cb 0.29 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1tws h SER 91 CO -0.00 0.88 -0.09 0.50 -0.87 0.00 0.00 176.83 177.25 1tws h LYS 92 N 1.07 1.02 0.00 4.77 3.64 -1.41 -3.36 116.57 122.31 1tws h LYS 92 Ca 0.25 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1tws h LYS 92 Cb 0.18 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1tws h LYS 92 CO -0.02 1.05 -1.43 0.39 -2.27 0.00 0.00 179.45 177.17 1tws n GLU 93 N -4.15 0.48 -3.90 1.90 1.02 -0.68 -4.85 120.64 110.46 1tws n GLU 93 Ca 0.02 -0.06 -0.29 0.00 -0.02 0.00 0.00 57.16 56.81 1tws n GLU 93 Cb 0.39 -1.60 -0.16 0.00 -0.02 0.00 0.00 31.44 30.05 1tws n GLU 93 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1tws s VAL 94 N -3.35 1.17 -1.35 2.62 1.01 0.14 -5.03 120.40 115.62 1tws s VAL 94 Ca -0.02 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1tws s VAL 94 Cb 0.13 -1.37 0.09 0.00 0.00 0.00 0.00 36.38 35.23 1tws s VAL 94 CO 0.85 0.08 1.93 0.29 0.00 0.00 0.00 175.10 178.25 1tws n LYS 95 N 4.84 3.15 -3.66 2.72 4.76 -1.26 -4.47 118.16 124.24 1tws n LYS 95 Ca -0.12 -3.11 -0.15 0.00 -2.87 0.00 0.00 58.31 52.05 1tws n LYS 95 Cb 0.47 -3.27 -0.07 0.00 -1.84 0.00 0.00 35.03 30.32 1tws n LYS 95 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1tws s LEU 96 N 2.37 0.20 0.62 -0.35 1.02 -1.26 -5.12 118.68 116.16 1tws s LEU 96 Ca 0.47 0.36 -0.18 0.00 0.02 0.00 0.00 54.13 54.81 1tws s LEU 96 Cb 0.08 1.82 -0.02 0.00 0.02 0.00 0.00 46.19 48.09 1tws s LEU 96 CO -0.01 -0.52 1.20 -2.16 0.02 0.00 0.00 176.35 174.89 1tws s PRO 97 N -1.27 2.80 -0.13 1.29 0.04 -1.26 -4.82 135.00 131.66 1tws s PRO 97 Ca -0.12 1.79 0.02 0.00 0.04 0.00 0.00 61.00 62.73 1tws s PRO 97 Cb -0.03 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.60 1tws s PRO 97 CO 0.07 -1.33 -0.19 0.42 0.04 0.00 0.00 177.00 176.01 1tws s ILE 98 N -1.70 2.45 -0.03 0.56 1.01 -1.26 -1.44 121.20 120.79 1tws s ILE 98 Ca 0.76 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 1tws s ILE 98 Cb -0.30 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1tws s ILE 98 CO 0.36 0.54 0.21 -0.94 0.00 0.00 0.00 174.94 175.11 1tws s SER 99 N 0.52 6.45 -0.26 3.58 1.04 -0.09 0.29 113.70 125.24 1tws s SER 99 Ca -0.12 0.50 -0.09 0.00 0.48 0.00 0.00 55.95 56.71 1tws s SER 99 Cb -0.16 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 1tws s SER 99 CO 0.04 0.31 0.13 -0.51 0.98 0.00 0.00 173.24 174.19 1tws s ILE 100 N -1.22 4.91 -1.02 -1.02 1.10 0.17 -0.24 121.20 123.88 1tws s ILE 100 Ca 0.24 0.03 -0.17 0.00 -0.51 0.00 0.00 60.65 60.24 1tws s ILE 100 Cb -0.13 -3.31 0.14 0.00 0.15 0.00 0.00 42.46 39.32 1tws s ILE 100 CO 0.13 0.31 1.23 -0.62 -2.11 0.00 0.00 174.94 173.88 1tws s ASP 101 N 1.51 6.78 0.01 4.50 3.68 0.12 -0.83 116.67 132.44 1tws s ASP 101 Ca 0.06 -2.37 -0.12 0.00 2.13 0.00 0.00 52.55 52.26 1tws s ASP 101 Cb -0.15 -2.40 0.01 0.00 -1.45 0.00 0.00 42.92 38.93 1tws s ASP 101 CO 0.07 -0.95 0.24 0.28 0.13 0.00 0.00 175.17 174.93 1tws s THR 102 N 2.30 0.08 -1.86 1.71 -1.32 -0.65 -4.49 115.64 111.42 1tws s THR 102 Ca 0.36 -0.64 0.18 0.00 -1.21 0.00 0.00 61.69 60.38 1tws s THR 102 Cb -0.04 -0.66 0.35 0.00 -1.51 0.00 0.00 72.50 70.64 1tws s THR 102 CO -0.06 -0.35 1.27 0.00 -2.21 0.00 0.00 174.62 173.26 1tws n TYR 103 N 1.13 0.43 -3.82 9.09 0.18 -1.26 -4.00 117.16 118.91 1tws n TYR 103 Ca -0.21 -0.28 -0.35 0.00 1.88 0.00 0.00 57.90 58.93 1tws n TYR 103 Cb 0.57 -0.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.42 1tws n TYR 103 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1tws s LYS 104 N -1.23 4.01 0.20 -3.48 1.02 -1.26 -4.06 119.74 114.94 1tws s LYS 104 Ca 0.31 -0.31 -0.10 0.00 0.02 0.00 0.00 55.97 55.89 1tws s LYS 104 Cb 0.18 -3.37 0.14 0.00 -0.52 0.00 0.00 37.83 34.26 1tws s LYS 104 CO 0.25 0.16 1.80 0.00 -0.92 0.00 0.00 175.35 176.64 1tws h ALA 105 N 7.13 0.95 -0.05 5.17 0.00 -1.91 -1.22 119.26 129.33 1tws h ALA 105 Ca -0.38 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 1tws h ALA 105 Cb 1.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1tws h ALA 105 CO 0.68 0.49 -0.61 1.49 0.00 0.00 0.00 179.25 181.30 1tws h GLU 106 N 1.03 0.19 -0.50 0.00 4.57 -1.95 -0.49 114.58 117.44 1tws h GLU 106 Ca 0.26 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 58.19 1tws h GLU 106 Cb 0.08 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1tws h GLU 106 CO -0.04 0.75 -0.14 0.28 -1.18 0.00 0.00 179.01 178.68 1tws h VAL 107 N 0.14 1.27 -0.01 0.32 2.07 -1.84 -1.75 116.25 116.45 1tws h VAL 107 Ca -0.01 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1tws h VAL 107 Cb 1.11 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1tws h VAL 107 CO 0.09 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.13 1tws h ALA 108 N 0.89 0.01 0.33 1.67 0.00 -0.86 -0.79 119.26 120.51 1tws h ALA 108 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1tws h ALA 108 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1tws h ALA 108 CO 0.05 -0.50 -0.16 -0.22 0.00 0.00 0.00 179.25 178.42 1tws h LYS 109 N 0.00 -0.44 -0.90 0.00 3.64 -0.96 -1.03 116.57 116.89 1tws h LYS 109 Ca 0.00 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.56 1tws h LYS 109 Cb 0.00 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 31.83 1tws h LYS 109 CO -0.01 -0.29 0.50 1.96 -2.27 0.00 0.00 179.45 179.34 1tws h GLN 110 N -0.46 0.69 -0.70 1.90 1.08 -1.38 -2.31 115.11 113.93 1tws h GLN 110 Ca -0.04 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 1tws h GLN 110 Cb 0.35 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1tws h GLN 110 CO 0.07 0.46 0.19 0.00 -0.95 0.00 0.00 178.83 178.60 1tws h ALA 111 N 1.57 0.92 -0.46 3.87 0.00 -0.60 -1.27 119.26 123.29 1tws h ALA 111 Ca 0.49 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1tws h ALA 111 Cb 0.67 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1tws h ALA 111 CO -0.35 0.62 -0.15 0.82 0.00 0.00 0.00 179.25 180.19 1tws h ILE 112 N 1.04 1.27 0.00 0.00 2.04 -1.06 0.24 117.51 121.03 1tws h ILE 112 Ca 0.22 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 1tws h ILE 112 Cb 0.34 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1tws h ILE 112 CO -0.00 0.44 -0.31 -0.33 0.00 0.00 0.00 178.15 177.95 1tws h GLU 113 N 0.78 0.00 -0.01 2.37 5.08 -1.17 -1.51 114.58 120.11 1tws h GLU 113 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1tws h GLU 113 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1tws h GLU 113 CO 0.05 0.31 -0.03 0.00 -1.00 0.00 0.00 179.01 178.34 1tws n ALA 114 N -2.42 2.64 0.00 3.43 0.00 -0.50 -4.91 120.51 118.75 1tws n ALA 114 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1tws n ALA 114 Cb 0.37 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1tws n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tws n GLY 115 N 1.17 0.70 3.78 0.00 0.00 -0.57 -3.88 105.19 106.38 1tws n GLY 115 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1tws n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tws s ALA 116 N -1.52 3.00 -0.25 4.61 0.00 0.77 -4.76 121.76 123.60 1tws s ALA 116 Ca 0.00 0.84 0.11 0.00 0.00 0.00 0.00 51.96 52.91 1tws s ALA 116 Cb 0.00 -3.34 -0.15 0.00 0.00 0.00 0.00 23.12 19.63 1tws s ALA 116 CO 0.00 -0.50 0.35 0.72 0.00 0.00 0.00 175.76 176.33 1tws n HIS 117 N -0.40 0.00 -3.78 0.00 -0.00 0.15 -4.37 115.22 106.81 1tws n HIS 117 Ca 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.66 1tws n HIS 117 Cb 0.49 -0.14 -0.13 0.00 -0.00 0.00 0.00 29.99 30.21 1tws n HIS 117 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1tws s ILE 118 N -2.44 -0.02 -0.09 1.59 1.01 -0.86 -4.16 121.20 116.24 1tws s ILE 118 Ca -0.00 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.58 1tws s ILE 118 Cb 0.08 -0.27 -0.05 0.00 0.01 0.00 0.00 42.46 42.23 1tws s ILE 118 CO 0.46 0.03 0.34 -0.63 0.00 0.00 0.00 174.94 175.14 1tws s ILE 119 N 0.56 5.21 -0.29 2.92 1.01 -0.78 -0.66 121.20 129.17 1tws s ILE 119 Ca -0.04 0.67 0.03 0.00 0.00 0.00 0.00 60.65 61.31 1tws s ILE 119 Cb -0.05 -3.66 0.08 0.00 0.01 0.00 0.00 42.46 38.83 1tws s ILE 119 CO -0.03 0.48 -0.04 0.21 0.00 0.00 0.00 174.94 175.57 1tws s ASN 120 N -0.30 4.46 -0.32 3.58 2.47 -0.01 -0.54 114.94 124.29 1tws s ASN 120 Ca 0.20 -1.64 -0.03 0.00 0.42 0.00 0.00 52.86 51.81 1tws s ASN 120 Cb -0.15 -1.50 0.05 0.00 -1.45 0.00 0.00 41.25 38.21 1tws s ASN 120 CO 0.08 -0.27 0.04 -0.62 -3.72 0.00 0.00 177.10 172.61 1tws s ASP 121 N 1.09 5.00 0.00 -4.21 3.68 -0.52 -1.63 116.67 120.07 1tws s ASP 121 Ca -0.01 -1.32 0.15 0.00 2.13 0.00 0.00 52.55 53.50 1tws s ASP 121 Cb -0.19 -1.75 0.81 0.00 -1.45 0.00 0.00 42.92 40.33 1tws s ASP 121 CO -0.07 -0.30 1.39 2.30 0.13 0.00 0.00 175.17 178.62 1tws n ILE 122 N 4.65 0.40 0.21 4.11 -5.35 -1.26 -2.05 119.36 120.06 1tws n ILE 122 Ca -0.12 0.10 0.04 0.00 -0.27 0.00 0.00 62.75 62.50 1tws n ILE 122 Cb 0.43 -0.86 0.05 0.00 -1.74 0.00 0.00 39.64 37.53 1tws n ILE 122 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1tws n TRP 123 N -1.20 0.08 -3.73 4.28 7.02 -1.26 -4.53 117.44 118.10 1tws n TRP 123 Ca 0.08 -0.12 -0.26 0.00 -1.02 0.00 0.00 57.50 56.19 1tws n TRP 123 Cb 0.10 -0.01 0.05 0.00 -2.42 0.00 0.00 31.31 29.03 1tws n TRP 123 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1tws n GLY 124 N 0.36 -0.48 2.60 6.99 0.00 -0.91 -1.39 105.19 112.36 1tws n GLY 124 Ca 0.05 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 1tws n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tws n ALA 125 N -4.70 -0.13 -0.05 4.61 0.00 -1.26 -4.53 120.51 114.44 1tws n ALA 125 Ca -0.05 0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 1tws n ALA 125 Cb 0.57 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 1tws n ALA 125 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tws n LYS 126 N -1.36 0.67 -0.09 0.00 5.02 -0.49 -2.78 118.16 119.14 1tws n LYS 126 Ca -0.09 0.18 -0.15 0.00 -2.02 0.00 0.00 58.31 56.24 1tws n LYS 126 Cb 0.45 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 1tws n LYS 126 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tws h ALA 127 N 0.79 0.47 -2.32 7.82 0.00 -1.88 -3.39 119.26 120.74 1tws h ALA 127 Ca -0.42 -0.50 -0.53 0.00 0.00 0.00 0.00 54.91 53.46 1tws h ALA 127 Cb 2.08 -0.08 -0.36 0.00 0.00 0.00 0.00 17.79 19.43 1tws h ALA 127 CO 0.05 0.67 -0.86 -1.21 0.00 0.00 0.00 179.25 177.90 1tws s GLU 128 N -4.17 0.72 0.54 0.00 2.02 -1.26 -5.03 118.70 111.53 1tws s GLU 128 Ca -0.11 -1.56 0.39 0.00 0.02 0.00 0.00 54.97 53.71 1tws s GLU 128 Cb 0.10 -1.20 1.58 0.00 0.10 0.00 0.00 34.13 34.71 1tws s GLU 128 CO 0.89 -1.29 1.77 -1.35 0.02 0.00 0.00 175.26 175.30 1tws h PRO 129 N 6.38 0.01 0.00 0.39 0.11 -1.73 -0.72 132.00 136.43 1tws h PRO 129 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1tws h PRO 129 Cb 0.97 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1tws h PRO 129 CO 0.28 0.00 0.24 0.87 -0.21 0.00 0.00 178.00 179.19 1tws h LYS 130 N 0.01 0.00 -0.44 1.05 1.57 -1.96 -2.34 116.57 114.46 1tws h LYS 130 Ca 0.63 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.35 1tws h LYS 130 Cb 2.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.78 1tws h LYS 130 CO -0.01 0.00 0.04 0.97 -0.57 0.00 0.00 179.45 179.87 1tws h ILE 131 N 0.00 1.22 -0.17 1.86 2.10 -1.46 -0.25 117.51 120.81 1tws h ILE 131 Ca 0.00 -0.87 -0.07 0.00 1.08 0.00 0.00 64.86 65.00 1tws h ILE 131 Cb 0.48 0.84 -0.01 0.00 -1.09 0.00 0.00 36.82 37.04 1tws h ILE 131 CO 0.00 0.31 -0.22 0.00 -1.08 0.00 0.00 178.15 177.16 1tws h ALA 132 N 1.38 1.30 -0.48 0.18 0.00 -1.65 0.13 119.26 120.12 1tws h ALA 132 Ca 0.14 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1tws h ALA 132 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1tws h ALA 132 CO 0.01 0.47 -0.12 0.93 0.00 0.00 0.00 179.25 180.54 1tws h GLU 133 N 0.28 0.92 0.15 0.00 5.08 -1.36 0.15 114.58 119.80 1tws h GLU 133 Ca 0.05 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1tws h GLU 133 Cb 0.55 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1tws h GLU 133 CO 0.04 1.01 -0.22 0.28 -1.00 0.00 0.00 179.01 179.12 1tws h VAL 134 N 0.77 0.51 -0.73 3.13 2.07 -0.61 -0.94 116.25 120.45 1tws h VAL 134 Ca 0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.74 1tws h VAL 134 Cb 0.67 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1tws h VAL 134 CO 0.05 0.00 0.38 0.00 0.02 0.00 0.00 177.57 178.01 1tws h ALA 135 N 0.33 1.02 -0.11 1.67 0.00 -0.64 -2.45 119.26 119.09 1tws h ALA 135 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1tws h ALA 135 Cb 0.43 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1tws h ALA 135 CO -0.10 -0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.15 1tws h ALA 136 N 1.44 0.14 -0.31 0.00 0.00 -0.41 -0.32 119.26 119.80 1tws h ALA 136 Ca 0.36 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1tws h ALA 136 Cb 0.38 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1tws h ALA 136 CO -0.27 -0.23 -0.02 1.25 0.00 0.00 0.00 179.25 179.97 1tws h HIS 137 N -0.03 -0.06 0.00 0.00 2.76 -1.00 -2.76 115.15 114.06 1tws h HIS 137 Ca 0.03 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1tws h HIS 137 Cb 0.24 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1tws h HIS 137 CO 0.00 -0.08 -0.20 0.66 -1.30 0.00 0.00 177.93 177.02 1tws n TYR 138 N -5.19 0.41 -3.25 5.26 4.01 -0.94 -4.93 117.16 112.53 1tws n TYR 138 Ca 0.00 0.12 -0.18 0.00 -0.16 0.00 0.00 57.90 57.69 1tws n TYR 138 Cb 0.16 -0.64 0.05 0.00 -0.31 0.00 0.00 39.34 38.61 1tws n TYR 138 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1tws n ASP 139 N -1.87 -5.21 -4.79 7.72 2.03 -0.16 -5.02 116.55 109.25 1tws n ASP 139 Ca 0.06 -0.37 -0.26 0.00 0.52 0.00 0.00 54.79 54.74 1tws n ASP 139 Cb 0.39 -3.84 -0.05 0.00 -0.72 0.00 0.00 41.12 36.89 1tws n ASP 139 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1tws s VAL 140 N -3.21 4.43 0.37 5.18 -7.23 -1.04 -5.01 120.40 113.88 1tws s VAL 140 Ca 0.41 -1.15 -0.28 0.00 -1.81 0.00 0.00 61.98 59.14 1tws s VAL 140 Cb -0.18 -3.28 -0.11 0.00 0.56 0.00 0.00 36.38 33.37 1tws s VAL 140 CO 0.50 -0.14 1.46 -2.65 -0.31 0.00 0.00 175.10 173.96 1tws n PRO 141 N -0.45 2.58 -4.89 4.82 -0.02 -1.26 -4.79 135.00 130.99 1tws n PRO 141 Ca -0.08 0.91 -0.27 0.00 -2.02 0.00 0.00 63.50 62.03 1tws n PRO 141 Cb 0.55 -2.62 -0.16 0.00 -0.02 0.00 0.00 33.50 31.25 1tws n PRO 141 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1tws s ILE 142 N -1.04 1.52 -0.29 4.25 2.07 0.53 -1.86 121.20 126.37 1tws s ILE 142 Ca 0.54 -0.76 -0.13 0.00 -1.41 0.00 0.00 60.65 58.89 1tws s ILE 142 Cb -0.49 -1.31 -0.04 0.00 0.13 0.00 0.00 42.46 40.75 1tws s ILE 142 CO 0.63 0.44 0.28 -0.63 -1.91 0.00 0.00 174.94 173.74 1tws s ILE 143 N 0.07 5.24 -0.41 2.00 1.01 0.30 -1.08 121.20 128.34 1tws s ILE 143 Ca -0.05 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.68 1tws s ILE 143 Cb -0.12 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.72 1tws s ILE 143 CO 0.03 0.14 0.31 -0.76 0.00 0.00 0.00 174.94 174.65 1tws s LEU 144 N 1.90 5.14 0.11 2.97 1.43 0.57 -1.44 118.68 129.36 1tws s LEU 144 Ca 0.10 -0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 52.14 1tws s LEU 144 Cb -0.16 -2.16 -0.06 0.00 0.03 0.00 0.00 46.19 43.84 1tws s LEU 144 CO 0.11 -0.46 0.48 -0.32 0.23 0.00 0.00 176.35 176.39 1tws s MET 145 N 1.67 3.89 0.10 1.70 1.75 -0.87 -1.64 119.30 125.90 1tws s MET 145 Ca 0.05 0.36 -0.31 0.00 -1.25 0.00 0.00 55.69 54.53 1tws s MET 145 Cb -0.19 -2.97 -0.08 0.00 2.84 0.00 0.00 34.83 34.43 1tws s MET 145 CO 0.10 0.52 1.44 -1.58 -0.65 0.00 0.00 175.02 174.84 1tws s HIS 146 N -1.43 3.07 0.06 4.11 2.46 0.34 -3.38 115.29 120.52 1tws s HIS 146 Ca 0.35 0.83 -0.26 0.00 0.47 0.00 0.00 55.06 56.45 1tws s HIS 146 Cb -0.15 -3.74 0.07 0.00 -0.13 0.00 0.00 32.58 28.64 1tws s HIS 146 CO 0.19 -2.66 0.63 1.21 -2.47 0.00 0.00 174.74 171.63 1tws s ASN 147 N 1.38 -0.60 0.21 9.88 3.84 -1.26 -4.00 114.94 124.39 1tws s ASN 147 Ca 0.66 0.32 -0.19 0.00 0.21 0.00 0.00 52.86 53.86 1tws s ASN 147 Cb -0.37 0.57 0.03 0.00 -0.55 0.00 0.00 41.25 40.93 1tws s ASN 147 CO 0.30 -0.80 0.58 0.00 -2.79 0.00 0.00 177.10 174.39 1tws s ARG 148 N -2.57 1.47 -0.05 0.43 1.70 -1.26 -5.03 118.95 113.63 1tws s ARG 148 Ca -0.05 -0.86 0.07 0.00 -0.47 0.00 0.00 55.73 54.42 1tws s ARG 148 Cb -0.01 0.55 0.29 0.00 -0.57 0.00 0.00 34.95 35.21 1tws s ARG 148 CO -0.02 -0.64 1.07 -0.40 -1.08 0.00 0.00 175.30 174.22 1tws n ASP 149 N -0.38 2.29 -3.59 -2.89 5.68 -1.26 -4.62 116.55 111.78 1tws n ASP 149 Ca -0.09 -2.21 -0.10 0.00 -0.50 0.00 0.00 54.79 51.88 1tws n ASP 149 Cb 0.62 -0.42 -0.02 0.00 -1.14 0.00 0.00 41.12 40.16 1tws n ASP 149 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1tws s ASN 150 N -0.58 -0.43 -0.23 -1.12 2.20 -1.26 -5.06 114.94 108.45 1tws s ASN 150 Ca 0.20 -0.24 0.12 0.00 -0.94 0.00 0.00 52.86 52.00 1tws s ASN 150 Cb 0.13 0.62 0.46 0.00 -2.00 0.00 0.00 41.25 40.47 1tws s ASN 150 CO 0.09 -1.07 1.36 0.23 -2.94 0.00 0.00 177.10 174.76 1tws n MET 151 N -0.39 1.85 -2.47 3.55 2.81 -1.26 -4.87 117.12 116.34 1tws n MET 151 Ca -0.13 -3.10 -0.39 0.00 -1.81 0.00 0.00 57.70 52.28 1tws n MET 151 Cb 0.63 -1.73 -0.03 0.00 -0.71 0.00 0.00 33.22 31.38 1tws n MET 151 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1tws s ASN 152 N -2.68 6.30 -0.13 7.83 0.02 -1.26 -4.95 114.94 120.08 1tws s ASN 152 Ca 0.41 -1.54 -0.07 0.00 -1.02 0.00 0.00 52.86 50.64 1tws s ASN 152 Cb 0.37 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 39.03 1tws s ASN 152 CO -0.00 -1.69 0.14 -0.31 0.02 0.00 0.00 177.10 175.25 1tws s TYR 153 N 5.84 3.58 -0.09 2.20 1.51 -1.26 -5.01 117.35 124.12 1tws s TYR 153 Ca 0.52 0.51 -0.20 0.00 -1.01 0.00 0.00 57.07 56.90 1tws s TYR 153 Cb -0.00 -1.96 -0.16 0.00 -0.11 0.00 0.00 41.96 39.73 1tws s TYR 153 CO -0.04 0.70 0.66 -0.09 -1.11 0.00 0.00 175.55 175.67 1tws h ARG 154 N 5.12 -0.08 -2.20 -0.62 2.43 -2.02 -3.45 114.38 113.56 1tws h ARG 154 Ca -0.54 0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.30 1tws h ARG 154 Cb 1.22 0.02 -0.34 0.00 -0.42 0.00 0.00 29.97 30.45 1tws h ARG 154 CO 0.59 0.47 -0.64 1.21 -1.51 0.00 0.00 179.97 180.09 1tws s ASN 155 N -5.78 1.78 0.21 -3.80 3.04 -1.26 -5.07 114.94 104.07 1tws s ASN 155 Ca -0.12 -0.77 -0.21 0.00 0.04 0.00 0.00 52.86 51.80 1tws s ASN 155 Cb -0.01 0.45 0.16 0.00 -1.54 0.00 0.00 41.25 40.31 1tws s ASN 155 CO 0.46 -0.39 1.54 -0.11 -3.04 0.00 0.00 177.10 175.55 1tws n LEU 156 N 5.31 -0.75 0.00 3.21 7.94 -1.26 -0.69 117.00 130.75 1tws n LEU 156 Ca -0.02 1.74 -0.18 0.00 -1.11 0.00 0.00 56.01 56.44 1tws n LEU 156 Cb 0.46 -0.35 -0.10 0.00 0.53 0.00 0.00 43.42 43.96 1tws n LEU 156 CO 0.01 -1.52 0.25 0.24 -1.11 0.00 0.00 177.39 175.26 1tws h MET 157 N 0.00 0.52 -0.97 1.96 2.86 -1.97 -0.84 114.93 116.49 1tws h MET 157 Ca 0.29 -0.51 0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1tws h MET 157 Cb 0.54 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.28 1tws h MET 157 CO -0.97 1.14 0.64 0.00 1.06 0.00 0.00 176.91 178.78 1tws h ALA 158 N 0.39 1.39 -0.24 6.32 0.00 -1.89 -2.01 119.26 123.21 1tws h ALA 158 Ca -0.07 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1tws h ALA 158 Cb 1.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1tws h ALA 158 CO 0.13 0.50 -0.47 -0.44 0.00 0.00 0.00 179.25 178.98 1tws h ASP 159 N 1.20 0.69 -0.65 0.00 3.32 -0.74 -1.88 116.42 118.37 1tws h ASP 159 Ca 0.39 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1tws h ASP 159 Cb 0.05 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1tws h ASP 159 CO -0.13 1.05 0.43 0.24 -1.72 0.00 0.00 179.24 179.11 1tws h MET 160 N 0.51 0.85 -0.20 3.56 2.86 -0.92 0.11 114.93 121.70 1tws h MET 160 Ca 0.03 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1tws h MET 160 Cb 1.00 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1tws h MET 160 CO 0.09 0.56 -0.03 0.82 1.06 0.00 0.00 176.91 179.42 1tws h ILE 161 N 0.88 1.27 -0.47 -1.22 2.04 -1.26 0.22 117.51 118.97 1tws h ILE 161 Ca 0.24 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 65.19 1tws h ILE 161 Cb -0.10 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1tws h ILE 161 CO -0.05 0.30 0.15 0.00 0.00 0.00 0.00 178.15 178.54 1tws h ALA 162 N 0.76 0.56 -0.47 1.87 0.00 -1.24 -0.31 119.26 120.43 1tws h ALA 162 Ca 0.05 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1tws h ALA 162 Cb 0.46 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1tws h ALA 162 CO 0.02 -0.24 -0.16 -0.44 0.00 0.00 0.00 179.25 178.42 1tws h ASP 163 N 0.32 0.93 -0.51 0.00 3.32 -0.50 -1.92 116.42 118.04 1tws h ASP 163 Ca 0.23 -0.32 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1tws h ASP 163 Cb 0.25 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1tws h ASP 163 CO -0.25 1.07 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.11 1tws h LEU 164 N 0.81 1.04 -0.78 1.55 3.38 -0.78 -2.37 115.31 118.17 1tws h LEU 164 Ca 0.12 -0.38 0.14 0.00 0.09 0.00 0.00 57.88 57.85 1tws h LEU 164 Cb 0.70 -0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1tws h LEU 164 CO 0.05 1.18 0.35 1.88 0.09 0.00 0.00 178.44 182.00 1tws h TYR 165 N 0.89 0.61 -0.39 1.13 -1.99 -0.69 0.09 116.97 116.62 1tws h TYR 165 Ca 0.12 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.89 1tws h TYR 165 Cb 0.75 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.31 1tws h TYR 165 CO 0.05 0.13 0.26 -0.44 -0.00 0.00 0.00 178.16 178.16 1tws h ASP 166 N 0.53 0.44 -0.21 3.88 3.32 -0.85 0.20 116.42 123.72 1tws h ASP 166 Ca 0.42 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.36 1tws h ASP 166 Cb 0.59 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1tws h ASP 166 CO -0.37 0.32 -0.26 0.28 -1.72 0.00 0.00 179.24 177.50 1tws h SER 167 N 0.52 0.59 -1.01 6.45 0.02 -0.77 -2.65 113.55 116.70 1tws h SER 167 Ca 0.14 -0.50 0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1tws h SER 167 Cb -0.05 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.26 1tws h SER 167 CO -0.03 0.97 0.65 0.40 -1.14 0.00 0.00 176.83 177.68 1tws h ILE 168 N 0.23 1.11 -0.45 3.27 2.04 -0.45 -0.91 117.51 122.36 1tws h ILE 168 Ca 0.03 -0.42 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1tws h ILE 168 Cb 0.82 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1tws h ILE 168 CO 0.06 0.22 -0.12 0.50 0.00 0.00 0.00 178.15 178.81 1tws h LYS 169 N 1.21 0.87 -0.69 2.37 1.63 -0.94 0.12 116.57 121.14 1tws h LYS 169 Ca 0.43 -0.34 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1tws h LYS 169 Cb 0.12 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 1tws h LYS 169 CO -0.16 0.98 0.45 0.82 -3.45 0.00 0.00 179.45 178.09 1tws h ILE 170 N 0.71 1.14 -0.01 2.00 2.04 -1.05 -0.16 117.51 122.18 1tws h ILE 170 Ca 0.11 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1tws h ILE 170 Cb 0.67 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1tws h ILE 170 CO 0.05 0.16 -0.00 0.00 0.00 0.00 0.00 178.15 178.36 1tws h ALA 171 N 1.27 0.01 -0.57 1.87 0.00 -0.64 -2.78 119.26 118.43 1tws h ALA 171 Ca 0.27 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1tws h ALA 171 Cb -0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1tws h ALA 171 CO -0.08 -0.29 0.19 0.87 0.00 0.00 0.00 179.25 179.94 1tws h LYS 172 N -0.36 0.85 0.00 0.00 1.57 -0.68 -1.83 116.57 116.13 1tws h LYS 172 Ca 0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1tws h LYS 172 Cb 0.39 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1tws h LYS 172 CO 0.00 0.73 0.00 -0.44 -0.57 0.00 0.00 179.45 179.17 1tws h ASP 173 N 0.83 0.00 0.44 0.86 3.45 -0.92 -2.07 116.42 119.01 1tws h ASP 173 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1tws h ASP 173 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1tws h ASP 173 CO -0.01 0.00 -0.48 0.00 -1.57 0.00 0.00 179.24 177.18 1tws n ALA 174 N -2.07 3.52 0.00 3.45 0.00 -0.75 -4.94 120.51 119.72 1tws n ALA 174 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1tws n ALA 174 Cb 0.22 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1tws n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tws n GLY 175 N 1.48 1.16 3.68 0.00 0.00 -0.78 -4.70 105.19 106.03 1tws n GLY 175 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1tws n GLY 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tws s VAL 176 N -2.00 4.77 0.36 1.61 1.01 -0.81 -4.81 120.40 120.54 1tws s VAL 176 Ca 0.00 2.00 -0.26 0.00 0.00 0.00 0.00 61.98 63.73 1tws s VAL 176 Cb 0.00 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1tws s VAL 176 CO 0.00 -0.03 1.06 -0.13 0.00 0.00 0.00 175.10 175.99 1tws s ARG 177 N 2.27 4.31 0.34 2.72 0.52 -1.26 -4.21 118.95 123.65 1tws s ARG 177 Ca 0.46 1.58 0.13 0.00 -0.52 0.00 0.00 55.73 57.39 1tws s ARG 177 Cb -0.17 -2.73 1.10 0.00 0.52 0.00 0.00 34.95 33.66 1tws s ARG 177 CO 0.15 -0.02 1.59 -0.44 0.02 0.00 0.00 175.30 176.59 1tws h ASP 178 N 2.90 0.06 0.61 0.23 3.32 -1.96 -0.62 116.42 120.96 1tws h ASP 178 Ca -0.48 0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1tws h ASP 178 Cb 1.21 0.33 0.00 0.00 0.22 0.00 0.00 39.33 41.09 1tws h ASP 178 CO 0.64 -0.37 0.00 -0.62 -1.72 0.00 0.00 179.24 177.17 1tws n GLU 179 N -5.32 0.16 -0.47 3.56 1.02 -1.26 -1.57 120.64 116.76 1tws n GLU 179 Ca 0.32 0.42 0.08 0.00 -0.02 0.00 0.00 57.16 57.96 1tws n GLU 179 Cb 1.06 -1.82 0.28 0.00 -0.02 0.00 0.00 31.44 30.94 1tws n GLU 179 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1tws n ASN 180 N -2.12 4.11 -4.56 1.62 5.03 -0.24 -4.86 115.26 114.24 1tws n ASN 180 Ca 0.02 -2.49 -0.35 0.00 0.87 0.00 0.00 54.58 52.63 1tws n ASN 180 Cb 0.20 -0.49 -0.11 0.00 -1.02 0.00 0.00 39.78 38.36 1tws n ASN 180 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tws s ILE 181 N -1.90 4.58 0.04 2.41 1.01 -0.61 -0.35 121.20 126.39 1tws s ILE 181 Ca 0.42 -0.10 0.08 0.00 0.00 0.00 0.00 60.65 61.06 1tws s ILE 181 Cb 0.28 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1tws s ILE 181 CO 0.18 0.41 -0.23 -0.63 0.00 0.00 0.00 174.94 174.67 1tws s ILE 182 N 0.87 1.90 0.19 2.92 1.01 -0.24 -4.31 121.20 123.54 1tws s ILE 182 Ca 0.04 -1.28 0.08 0.00 0.00 0.00 0.00 60.65 59.48 1tws s ILE 182 Cb -0.14 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1tws s ILE 182 CO 0.02 0.30 0.01 -0.76 0.00 0.00 0.00 174.94 174.51 1tws s LEU 183 N -1.17 3.33 -0.08 2.97 1.02 0.17 -0.32 118.68 124.60 1tws s LEU 183 Ca 0.10 -0.43 -0.04 0.00 0.02 0.00 0.00 54.13 53.78 1tws s LEU 183 Cb -0.09 -1.95 0.04 0.00 0.02 0.00 0.00 46.19 44.20 1tws s LEU 183 CO 0.02 0.07 0.18 -0.62 0.02 0.00 0.00 176.35 176.01 1tws s ASP 184 N -3.13 -0.16 0.00 2.29 3.68 -0.65 -0.58 116.67 118.12 1tws s ASP 184 Ca 0.29 0.37 0.14 0.00 2.13 0.00 0.00 52.55 55.48 1tws s ASP 184 Cb -0.09 0.26 0.77 0.00 -1.45 0.00 0.00 42.92 42.42 1tws s ASP 184 CO 0.19 -0.15 1.31 -0.81 0.13 0.00 0.00 175.17 175.84 1tws n PRO 185 N 4.20 0.33 -3.87 4.34 -0.04 -1.26 -0.51 135.00 138.19 1tws n PRO 185 Ca -0.26 0.07 -0.24 0.00 -0.04 0.00 0.00 63.50 63.03 1tws n PRO 185 Cb 0.52 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1tws n PRO 185 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tws n GLY 186 N -0.12 -0.25 3.72 0.55 0.00 -1.26 -4.50 105.19 103.34 1tws n GLY 186 Ca 0.09 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1tws n GLY 186 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tws n ILE 187 N -4.36 0.10 -0.59 -0.61 2.08 -1.26 -1.69 119.36 113.03 1tws n ILE 187 Ca -0.30 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 62.99 1tws n ILE 187 Cb 0.68 -1.96 0.00 0.00 -0.75 0.00 0.00 39.64 37.61 1tws n ILE 187 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1tws n GLY 188 N 3.76 0.76 3.26 7.39 0.00 -1.26 -4.83 105.19 114.28 1tws n GLY 188 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1tws n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tws s PHE 189 N -2.70 2.72 -1.67 1.61 0.40 -0.68 -4.77 117.98 112.88 1tws s PHE 189 Ca 0.00 -0.99 -0.02 0.00 -0.60 0.00 0.00 56.93 55.32 1tws s PHE 189 Cb 0.00 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.71 1tws s PHE 189 CO 0.00 -0.42 0.23 0.00 0.70 0.00 0.00 175.22 175.73 1tws n ALA 190 N 3.81 -0.74 -3.00 5.36 0.00 -1.26 -4.84 120.51 119.84 1tws n ALA 190 Ca -0.19 0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 1tws n ALA 190 Cb 0.52 -2.83 -0.12 0.00 0.00 0.00 0.00 19.45 17.02 1tws n ALA 190 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tws s LYS 191 N -5.28 0.18 0.93 0.00 1.02 -1.26 -4.53 119.74 110.79 1tws s LYS 191 Ca 0.12 0.05 -0.11 0.00 0.02 0.00 0.00 55.97 56.04 1tws s LYS 191 Cb -0.05 0.08 0.15 0.00 -0.52 0.00 0.00 37.83 37.49 1tws s LYS 191 CO 0.14 -0.03 1.09 0.95 -0.92 0.00 0.00 175.35 176.59 1tws s THR 192 N -0.18 2.51 0.24 2.17 -4.23 -1.26 -4.76 115.64 110.12 1tws s THR 192 Ca -0.02 0.16 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 1tws s THR 192 Cb -0.02 -2.46 0.22 0.00 1.34 0.00 0.00 72.50 71.58 1tws s THR 192 CO 0.00 -0.21 1.71 -0.65 -0.54 0.00 0.00 174.62 174.93 1tws h PRO 193 N -1.75 0.36 -0.07 3.99 0.11 -1.99 -1.38 132.00 131.27 1tws h PRO 193 Ca -0.49 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 1tws h PRO 193 Cb 1.28 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1tws h PRO 193 CO 0.50 0.24 -0.43 0.93 -0.21 0.00 0.00 178.00 179.03 1tws h GLU 194 N 0.37 0.16 -0.20 1.05 3.07 -1.99 -2.54 114.58 114.52 1tws h GLU 194 Ca 0.41 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.36 59.03 1tws h GLU 194 Cb 0.64 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1tws h GLU 194 CO -0.43 0.57 -0.53 1.96 -1.40 0.00 0.00 179.01 179.17 1tws h GLN 195 N 0.14 0.57 -0.87 2.33 4.20 -1.77 -1.26 115.11 118.45 1tws h GLN 195 Ca 0.01 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.38 1tws h GLN 195 Cb 0.82 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 1tws h GLN 195 CO 0.06 0.96 0.57 -0.91 -0.67 0.00 0.00 178.83 178.84 1tws h ASN 196 N 0.44 0.99 -0.43 1.46 2.35 -0.86 0.11 115.58 119.64 1tws h ASN 196 Ca 0.01 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 1tws h ASN 196 Cb 1.07 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1tws h ASN 196 CO 0.10 0.72 -0.30 -0.07 -1.65 0.00 0.00 177.43 176.23 1tws h LEU 197 N 1.17 1.00 -0.72 1.61 4.07 -1.45 -1.73 115.31 119.26 1tws h LEU 197 Ca 0.32 -0.43 -0.03 0.00 0.08 0.00 0.00 57.88 57.82 1tws h LEU 197 Cb -0.13 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.30 1tws h LEU 197 CO -0.07 1.22 0.32 -0.08 -1.08 0.00 0.00 178.44 178.75 1tws h GLU 198 N 0.79 1.05 -0.68 1.13 4.81 -0.92 -0.85 114.58 119.92 1tws h GLU 198 Ca 0.08 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1tws h GLU 198 Cb 0.88 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1tws h GLU 198 CO 0.08 0.84 0.15 0.00 -0.73 0.00 0.00 179.01 179.35 1tws h ALA 199 N 1.15 0.89 -0.58 2.92 0.00 -0.73 -2.61 119.26 120.31 1tws h ALA 199 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tws h ALA 199 Cb 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1tws h ALA 199 CO -0.03 0.63 0.36 0.52 0.00 0.00 0.00 179.25 180.74 1tws h MET 200 N 1.02 0.77 0.00 0.00 2.86 -1.09 -0.82 114.93 117.67 1tws h MET 200 Ca 0.21 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1tws h MET 200 Cb 0.39 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1tws h MET 200 CO 0.01 0.54 -0.04 -0.09 1.06 0.00 0.00 176.91 178.39 1tws h ARG 201 N 0.78 0.00 0.00 1.72 2.43 -0.99 -3.14 114.38 115.18 1tws h ARG 201 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1tws h ARG 201 Cb -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1tws h ARG 201 CO -0.04 0.04 -0.12 0.09 -1.51 0.00 0.00 179.97 178.43 1tws n ASN 202 N -3.29 1.70 -0.18 -3.80 3.02 -0.91 -4.81 115.26 106.99 1tws n ASN 202 Ca -0.02 -2.69 0.14 0.00 -0.03 0.00 0.00 54.58 51.98 1tws n ASN 202 Cb 0.19 -0.33 0.47 0.00 -0.61 0.00 0.00 39.78 39.50 1tws n ASN 202 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1tws h LEU 203 N 0.00 0.45 -2.46 3.41 3.38 -1.12 -1.98 115.31 116.99 1tws h LEU 203 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1tws h LEU 203 Cb 1.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1tws h LEU 203 CO 0.00 0.24 0.00 1.05 0.09 0.00 0.00 178.44 179.82 1tws h GLU 204 N 0.49 0.00 -0.25 1.13 9.09 -1.87 -2.13 114.58 121.04 1tws h GLU 204 Ca 0.37 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.75 1tws h GLU 204 Cb 0.75 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.84 1tws h GLU 204 CO -0.13 0.00 0.01 1.96 0.05 0.00 0.00 179.01 180.90 1tws h GLN 205 N 0.00 0.37 -0.09 1.06 4.20 -1.71 -2.56 115.11 116.38 1tws h GLN 205 Ca 0.00 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1tws h GLN 205 Cb 0.02 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1tws h GLN 205 CO 0.00 0.39 0.11 -0.07 -0.67 0.00 0.00 178.83 178.59 1tws h LEU 206 N 0.36 0.00 -1.88 1.46 3.38 -1.60 -2.61 115.31 114.43 1tws h LEU 206 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1tws h LEU 206 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1tws h LEU 206 CO 0.00 0.00 -0.08 0.78 0.09 0.00 0.00 178.44 179.23 1tws h ASN 207 N 0.00 0.00 0.45 -0.43 2.35 -1.64 -2.51 115.58 113.80 1tws h ASN 207 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1tws h ASN 207 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1tws h ASN 207 CO -0.00 0.08 0.00 -0.37 -1.65 0.00 0.00 177.43 175.49 1tws h VAL 208 N 0.00 0.00 0.00 2.81 -1.51 -1.65 -1.88 116.25 114.03 1tws h VAL 208 Ca -0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1tws h VAL 208 Cb 0.38 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1tws h VAL 208 CO 0.01 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.28 1tws h LEU 209 N 0.00 0.00 0.00 4.19 3.38 -1.67 -3.47 115.31 117.74 1tws h LEU 209 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tws h LEU 209 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1tws h LEU 209 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1tws n GLY 210 N 0.15 0.73 3.45 0.83 0.00 -0.71 -5.07 105.19 104.58 1tws n GLY 210 Ca 0.02 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1tws n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tws s TYR 211 N -2.00 2.36 0.49 1.61 1.51 -1.26 -5.11 117.35 114.94 1tws s TYR 211 Ca 0.00 -0.33 -0.24 0.00 -1.01 0.00 0.00 57.07 55.49 1tws s TYR 211 Cb 0.00 -1.15 -0.07 0.00 -0.11 0.00 0.00 41.96 40.63 1tws s TYR 211 CO 0.00 0.52 1.40 -2.30 -1.11 0.00 0.00 175.55 174.06 1tws n PRO 212 N 0.14 2.04 -5.12 -1.71 -0.02 -1.26 -4.81 135.00 124.25 1tws n PRO 212 Ca -0.12 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 61.78 1tws n PRO 212 Cb 0.56 -2.60 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 1tws n PRO 212 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1tws s VAL 213 N -1.23 2.31 -0.16 -1.45 1.01 -1.26 -0.66 120.40 118.96 1tws s VAL 213 Ca 0.65 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1tws s VAL 213 Cb -0.44 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1tws s VAL 213 CO 0.54 0.56 -0.02 -0.22 0.00 0.00 0.00 175.10 175.96 1tws s LEU 214 N 0.20 3.35 -0.18 3.92 0.20 0.26 -0.86 118.68 125.57 1tws s LEU 214 Ca -0.13 -0.09 -0.07 0.00 0.69 0.00 0.00 54.13 54.53 1tws s LEU 214 Cb -0.16 -1.81 -0.04 0.00 -0.43 0.00 0.00 46.19 43.74 1tws s LEU 214 CO 0.07 0.18 0.05 -0.22 -0.29 0.00 0.00 176.35 176.14 1tws s LEU 215 N 0.32 3.73 -0.37 -0.68 2.96 -0.43 -4.11 118.68 120.11 1tws s LEU 215 Ca -0.03 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1tws s LEU 215 Cb -0.14 -1.94 0.12 0.00 0.50 0.00 0.00 46.19 44.73 1tws s LEU 215 CO 0.02 0.16 0.16 -0.83 -1.32 0.00 0.00 176.35 174.54 1tws s GLY 216 N 0.46 1.39 0.00 7.98 0.00 -1.26 -1.21 107.32 114.68 1tws s GLY 216 Ca 0.02 -2.14 0.02 0.00 0.00 0.00 0.00 44.72 42.62 1tws s GLY 216 CO 0.01 1.55 0.48 -1.30 0.00 0.00 0.00 173.10 173.84 1tws n THR 217 N 4.21 0.00 -1.67 0.90 -2.24 -1.26 -4.55 114.28 109.67 1tws n THR 217 Ca 0.03 -0.49 -0.45 0.00 -2.27 0.00 0.00 64.05 60.87 1tws n THR 217 Cb 0.38 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 1tws n THR 217 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1tws n SER 218 N -0.08 3.83 -1.03 3.42 2.88 -1.26 -2.11 113.62 119.27 1tws n SER 218 Ca 0.01 0.95 -0.13 0.00 -1.33 0.00 0.00 58.87 58.37 1tws n SER 218 Cb 0.04 -1.47 -0.06 0.00 -0.75 0.00 0.00 64.21 61.98 1tws n SER 218 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1tws n ARG 219 N 6.63 -1.61 -1.50 -1.46 1.74 -1.26 -4.92 116.66 114.29 1tws n ARG 219 Ca 0.20 0.97 -0.31 0.00 -0.77 0.00 0.00 57.85 57.94 1tws n ARG 219 Cb 0.35 -5.37 0.07 0.00 -1.02 0.00 0.00 32.46 26.49 1tws n ARG 219 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1tws s LYS 220 N -3.12 2.63 0.31 5.56 1.02 -0.90 -4.88 119.74 120.36 1tws s LYS 220 Ca 0.00 1.14 0.05 0.00 0.02 0.00 0.00 55.97 57.19 1tws s LYS 220 Cb 0.00 -1.94 0.71 0.00 -0.52 0.00 0.00 37.83 36.08 1tws s LYS 220 CO 0.00 -1.35 1.81 1.03 -0.92 0.00 0.00 175.35 175.92 1tws h SER 221 N -0.69 0.80 0.34 2.83 0.87 -1.92 -1.91 113.55 113.86 1tws h SER 221 Ca -0.44 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 1tws h SER 221 Cb 1.23 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1tws h SER 221 CO 0.54 0.34 -0.23 2.19 -0.53 0.00 0.00 176.83 179.15 1tws h PHE 222 N 0.81 0.00 -0.23 2.24 -5.15 -1.95 -0.09 116.94 112.58 1tws h PHE 222 Ca 0.54 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.30 1tws h PHE 222 Cb 0.77 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.93 1tws h PHE 222 CO -0.00 0.23 0.10 0.82 -2.00 0.00 0.00 178.31 177.45 1tws h ILE 223 N 0.00 1.16 -0.82 0.88 2.04 -1.71 -1.60 117.51 117.46 1tws h ILE 223 Ca -0.00 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1tws h ILE 223 Cb 0.46 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1tws h ILE 223 CO 0.03 0.16 0.54 1.23 0.00 0.00 0.00 178.15 180.11 1tws h GLY 224 N 0.22 1.16 0.99 5.37 0.00 -1.24 -0.60 103.07 108.97 1tws h GLY 224 Ca 0.08 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1tws h GLY 224 CO -0.01 0.38 0.16 0.84 0.00 0.00 0.00 176.54 177.91 1tws h HIS 225 N 1.06 0.90 -0.09 5.60 -0.00 -0.87 0.69 115.15 122.43 1tws h HIS 225 Ca 0.32 -0.10 -0.10 0.00 -0.00 0.00 0.00 60.37 60.49 1tws h HIS 225 Cb -0.03 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.13 1tws h HIS 225 CO -0.00 0.77 -0.33 0.28 -0.00 0.00 0.00 177.93 178.65 1tws h VAL 226 N 0.77 1.40 -0.00 5.26 2.07 -0.75 -3.33 116.25 121.67 1tws h VAL 226 Ca 0.18 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1tws h VAL 226 Cb 0.30 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1tws h VAL 226 CO -0.00 0.49 -0.58 0.18 0.02 0.00 0.00 177.57 177.68 1tws n LEU 227 N -4.40 0.75 -3.82 2.57 4.77 -0.28 -4.97 117.00 111.62 1tws n LEU 227 Ca -0.08 -0.18 -0.35 0.00 -0.03 0.00 0.00 56.01 55.37 1tws n LEU 227 Cb 0.50 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1tws n LEU 227 CO 0.42 0.17 -0.12 -0.67 -1.33 0.00 0.00 177.39 175.87 1tws n ASP 228 N -1.32 -4.35 -4.08 -1.43 2.03 0.24 -5.01 116.55 102.63 1tws n ASP 228 Ca 0.06 -1.09 -0.15 0.00 0.52 0.00 0.00 54.79 54.13 1tws n ASP 228 Cb 0.34 -2.90 -0.12 0.00 -0.72 0.00 0.00 41.12 37.72 1tws n ASP 228 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1tws s LEU 229 N -6.79 2.23 0.85 -2.67 1.43 -1.18 -5.06 118.68 107.49 1tws s LEU 229 Ca 0.42 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.89 1tws s LEU 229 Cb -0.17 -0.27 0.10 0.00 0.03 0.00 0.00 46.19 45.88 1tws s LEU 229 CO 0.89 -0.14 1.14 -2.16 0.23 0.00 0.00 176.35 176.32 1tws s PRO 230 N -1.44 1.62 0.55 1.29 0.04 -1.26 -4.34 135.00 131.47 1tws s PRO 230 Ca -0.07 0.28 0.28 0.00 0.04 0.00 0.00 61.00 61.54 1tws s PRO 230 Cb -0.09 -1.90 1.45 0.00 0.04 0.00 0.00 34.50 34.01 1tws s PRO 230 CO 0.01 -1.86 1.95 -0.24 0.04 0.00 0.00 177.00 176.89 1tws h VAL 231 N -1.26 0.59 -0.01 -0.36 3.04 -1.98 -0.48 116.25 115.79 1tws h VAL 231 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1tws h VAL 231 Cb 1.32 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1tws h VAL 231 CO 0.63 0.00 -0.15 -1.84 -1.01 0.00 0.00 177.57 175.20 1tws n GLU 232 N -4.17 1.09 -1.04 4.17 0.00 -1.26 -3.77 120.64 115.67 1tws n GLU 232 Ca 0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 57.16 56.63 1tws n GLU 232 Cb 0.71 -1.49 0.15 0.00 0.00 0.00 0.00 31.44 30.82 1tws n GLU 232 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1tws n GLU 233 N -0.43 2.21 -0.27 3.44 -0.58 -0.19 -4.71 120.64 120.10 1tws n GLU 233 Ca 0.15 -3.55 0.07 0.00 -0.42 0.00 0.00 57.16 53.40 1tws n GLU 233 Cb 0.34 -1.83 0.19 0.00 -0.57 0.00 0.00 31.44 29.57 1tws n GLU 233 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1tws n ARG 234 N -1.00 2.90 -0.12 3.49 1.74 -1.25 -4.66 116.66 117.77 1tws n ARG 234 Ca 0.28 -2.34 -0.07 0.00 -0.77 0.00 0.00 57.85 54.95 1tws n ARG 234 Cb 0.79 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.77 1tws n ARG 234 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1tws h LEU 235 N 1.91 0.30 -0.45 0.55 6.46 -1.87 -0.05 115.31 122.17 1tws h LEU 235 Ca 0.00 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.64 1tws h LEU 235 Cb 1.00 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.87 1tws h LEU 235 CO 0.08 0.22 -0.24 -0.33 -0.62 0.00 0.00 178.44 177.55 1tws h GLU 236 N 0.41 0.95 -0.49 1.25 3.07 -1.99 -1.02 114.58 116.76 1tws h GLU 236 Ca 0.16 -0.43 -0.13 0.00 -0.50 0.00 0.00 59.36 58.47 1tws h GLU 236 Cb 0.06 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1tws h GLU 236 CO -0.11 1.09 -0.20 0.78 -1.40 0.00 0.00 179.01 179.18 1tws h GLY 237 N 0.79 1.07 0.95 -3.84 0.00 -1.85 -1.75 103.07 98.45 1tws h GLY 237 Ca 0.10 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 1tws h GLY 237 CO 0.07 0.85 0.14 -0.84 0.00 0.00 0.00 176.54 176.76 1tws h THR 238 N 0.86 1.12 -0.58 4.70 2.02 -0.92 -2.71 112.91 117.41 1tws h THR 238 Ca 0.12 -0.33 0.12 0.00 0.77 0.00 0.00 66.41 67.08 1tws h THR 238 Cb 0.77 0.87 -0.09 0.00 -1.74 0.00 0.00 68.15 67.96 1tws h THR 238 CO 0.06 0.12 0.02 1.23 0.37 0.00 0.00 175.52 177.33 1tws h GLY 239 N 0.30 0.63 0.56 2.16 0.00 -0.97 -0.20 103.07 105.56 1tws h GLY 239 Ca 0.09 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.57 1tws h GLY 239 CO -0.01 -0.17 0.47 0.00 0.00 0.00 0.00 176.54 176.83 1tws h ALA 240 N 1.52 1.16 -0.15 3.60 0.00 -1.14 -0.91 119.26 123.32 1tws h ALA 240 Ca 0.30 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 1tws h ALA 240 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1tws h ALA 240 CO -0.48 0.12 -0.53 1.79 0.00 0.00 0.00 179.25 180.16 1tws h THR 241 N 0.81 1.33 -0.47 0.00 1.35 -1.00 -1.50 112.91 113.43 1tws h THR 241 Ca 0.39 -1.78 -0.04 0.00 -0.55 0.00 0.00 66.41 64.43 1tws h THR 241 Cb 0.33 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1tws h THR 241 CO -0.23 0.54 0.15 0.58 -0.25 0.00 0.00 175.52 176.31 1tws h VAL 242 N 0.34 1.22 -0.43 6.82 2.07 -0.68 -0.63 116.25 124.96 1tws h VAL 242 Ca 0.01 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 1tws h VAL 242 Cb 1.04 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1tws h VAL 242 CO 0.09 0.27 0.01 0.00 0.02 0.00 0.00 177.57 177.96 1tws h LEU 244 N 0.60 0.71 -0.25 0.00 5.85 -1.20 -1.69 115.31 119.34 1tws h LEU 244 Ca 0.12 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1tws h LEU 244 Cb 0.48 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1tws h LEU 244 CO 0.02 0.91 0.11 1.23 -0.34 0.00 0.00 178.44 180.37 1tws h GLY 245 N 0.98 0.32 1.04 3.75 0.00 -0.87 -1.89 103.07 106.40 1tws h GLY 245 Ca 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1tws h GLY 245 CO 0.05 0.06 0.29 -2.22 0.00 0.00 0.00 176.54 174.72 1tws h ILE 246 N 0.23 1.26 -0.33 2.60 2.04 -1.15 -1.23 117.51 120.93 1tws h ILE 246 Ca 0.10 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1tws h ILE 246 Cb 0.05 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1tws h ILE 246 CO -0.09 0.33 0.14 -0.08 0.00 0.00 0.00 178.15 178.46 1tws h GLU 247 N 1.10 0.45 -0.35 2.37 4.22 -1.08 -1.42 114.58 119.88 1tws h GLU 247 Ca 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.64 1tws h GLU 247 Cb 0.23 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1tws h GLU 247 CO -0.02 0.37 0.00 1.63 -2.18 0.00 0.00 179.01 178.81 1tws n LYS 248 N -4.42 2.03 0.00 1.92 5.02 -0.73 -4.94 118.16 117.04 1tws n LYS 248 Ca 0.02 -1.57 0.00 0.00 -2.02 0.00 0.00 58.31 54.74 1tws n LYS 248 Cb 0.12 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1tws n LYS 248 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tws n GLY 249 N 1.25 1.09 3.77 0.72 0.00 -0.53 -4.27 105.19 107.21 1tws n GLY 249 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1tws n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tws n GLU 251 N 0.39 0.65 -4.07 0.00 4.71 -0.04 -4.71 120.64 117.57 1tws n GLU 251 Ca 0.02 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.16 57.01 1tws n GLU 251 Cb 0.41 -1.63 -0.11 0.00 -1.01 0.00 0.00 31.44 29.10 1tws n GLU 251 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1tws s PHE 252 N -3.23 0.68 -0.01 -0.32 0.40 -1.06 -1.28 117.98 113.16 1tws s PHE 252 Ca -0.06 -0.51 0.05 0.00 -0.60 0.00 0.00 56.93 55.81 1tws s PHE 252 Cb 0.11 -0.41 -0.01 0.00 0.51 0.00 0.00 43.02 43.22 1tws s PHE 252 CO 0.86 -0.09 -0.15 0.14 0.70 0.00 0.00 175.22 176.68 1tws s VAL 253 N -1.45 1.21 -0.34 -0.44 -7.23 -0.52 -1.31 120.40 110.31 1tws s VAL 253 Ca -0.09 -0.67 -0.10 0.00 -1.81 0.00 0.00 61.98 59.31 1tws s VAL 253 Cb -0.10 -1.01 0.02 0.00 0.56 0.00 0.00 36.38 35.85 1tws s VAL 253 CO 0.00 0.33 0.16 -0.60 -0.31 0.00 0.00 175.10 174.69 1tws s ARG 254 N -0.39 2.96 0.06 4.82 3.52 -0.35 -0.38 118.95 129.19 1tws s ARG 254 Ca 0.06 -0.98 0.01 0.00 -0.13 0.00 0.00 55.73 54.69 1tws s ARG 254 Cb -0.06 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 1tws s ARG 254 CO -0.01 -0.59 -0.06 0.14 -0.81 0.00 0.00 175.30 173.98 1tws s VAL 255 N 1.54 0.44 0.02 7.11 -7.23 -0.08 -4.18 120.40 118.02 1tws s VAL 255 Ca 0.02 -1.43 -0.14 0.00 -1.81 0.00 0.00 61.98 58.62 1tws s VAL 255 Cb -0.18 -1.02 -0.34 0.00 0.56 0.00 0.00 36.38 35.39 1tws s VAL 255 CO 0.06 -0.67 0.93 0.45 -0.31 0.00 0.00 175.10 175.56 1tws h HIS 256 N 3.83 0.91 -3.30 2.82 3.86 -1.89 -1.96 115.15 119.41 1tws h HIS 256 Ca -0.35 -0.66 -0.79 0.00 -1.16 0.00 0.00 60.37 57.42 1tws h HIS 256 Cb 1.18 -0.04 -0.26 0.00 1.06 0.00 0.00 27.41 29.36 1tws h HIS 256 CO 0.61 1.58 0.61 -0.51 0.86 0.00 0.00 177.93 181.08 1tws s ASP 257 N -7.50 7.25 0.14 2.45 1.11 -1.26 -4.72 116.67 114.14 1tws s ASP 257 Ca -0.10 -3.44 -0.12 0.00 0.18 0.00 0.00 52.55 49.06 1tws s ASP 257 Cb 0.04 -2.25 0.01 0.00 1.07 0.00 0.00 42.92 41.79 1tws s ASP 257 CO 0.92 -0.39 1.58 0.58 1.18 0.00 0.00 175.17 179.05 1tws h VAL 258 N 3.91 1.27 0.19 -1.27 2.07 -1.93 -2.11 116.25 118.37 1tws h VAL 258 Ca 0.20 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1tws h VAL 258 Cb 0.88 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1tws h VAL 258 CO 1.05 0.39 -0.20 0.50 0.02 0.00 0.00 177.57 179.33 1tws h LYS 259 N 0.71 -0.40 -0.21 1.57 3.64 -1.91 -0.45 116.57 119.51 1tws h LYS 259 Ca 0.13 0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1tws h LYS 259 Cb 0.55 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1tws h LYS 259 CO 0.03 -0.27 -0.31 0.93 -2.27 0.00 0.00 179.45 177.56 1tws h GLU 260 N -0.42 0.57 0.00 1.90 3.07 -1.89 -2.70 114.58 115.12 1tws h GLU 260 Ca 0.00 -0.34 -0.08 0.00 -0.50 0.00 0.00 59.36 58.45 1tws h GLU 260 Cb 0.40 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1tws h GLU 260 CO -0.05 0.95 -0.36 0.52 -1.40 0.00 0.00 179.01 178.66 1tws h MET 261 N 0.25 0.00 -0.06 2.33 2.86 -1.35 -1.95 114.93 117.00 1tws h MET 261 Ca 0.02 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.47 1tws h MET 261 Cb 0.89 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 1tws h MET 261 CO 0.07 0.36 -0.75 1.03 1.06 0.00 0.00 176.91 178.69 1tws h SER 262 N 0.00 0.45 -0.34 1.22 0.87 -1.03 0.76 113.55 115.49 1tws h SER 262 Ca -0.00 -0.31 -0.15 0.00 -1.23 0.00 0.00 61.79 60.10 1tws h SER 262 Cb 1.03 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1tws h SER 262 CO 0.05 1.05 -0.37 0.03 -0.53 0.00 0.00 176.83 177.06 1tws h ARG 263 N 0.25 0.88 -0.31 2.24 3.08 -1.21 -2.08 114.38 117.24 1tws h ARG 263 Ca -0.03 -0.45 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 1tws h ARG 263 Cb 1.33 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1tws h ARG 263 CO 0.13 1.10 0.08 0.52 -1.07 0.00 0.00 179.97 180.73 1tws h MET 264 N 0.73 0.50 -0.81 0.04 2.86 -1.22 -1.75 114.93 115.27 1tws h MET 264 Ca 0.06 -0.12 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1tws h MET 264 Cb 0.95 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.48 1tws h MET 264 CO 0.09 0.56 0.48 0.00 1.06 0.00 0.00 176.91 179.10 1tws h ALA 265 N 0.92 1.12 -0.25 6.32 0.00 -0.85 -1.51 119.26 125.00 1tws h ALA 265 Ca 0.10 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1tws h ALA 265 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1tws h ALA 265 CO -0.00 0.17 -0.49 -0.22 0.00 0.00 0.00 179.25 178.72 1tws h LYS 266 N 0.85 0.67 -0.41 0.00 3.64 -1.13 0.35 116.57 120.55 1tws h LYS 266 Ca 0.36 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1tws h LYS 266 Cb 0.23 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1tws h LYS 266 CO -0.20 1.01 0.16 1.98 -2.27 0.00 0.00 179.45 180.13 1tws h MET 267 N 0.53 0.61 -0.31 1.90 4.05 -1.06 -2.10 114.93 118.55 1tws h MET 267 Ca 0.03 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1tws h MET 267 Cb 1.04 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.72 1tws h MET 267 CO 0.10 0.58 0.21 0.52 0.23 0.00 0.00 176.91 178.54 1tws h MET 268 N 0.51 0.41 -0.75 0.39 2.86 -0.99 -0.95 114.93 116.42 1tws h MET 268 Ca 0.14 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.86 1tws h MET 268 Cb 0.20 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.69 1tws h MET 268 CO -0.01 0.28 0.36 -0.44 1.06 0.00 0.00 176.91 178.16 1tws h ASP 269 N 0.42 0.45 -0.54 1.22 3.45 -0.81 0.21 116.42 120.81 1tws h ASP 269 Ca 0.11 0.07 -0.11 0.00 0.43 0.00 0.00 57.03 57.54 1tws h ASP 269 Cb -0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 1tws h ASP 269 CO -0.02 0.23 -0.09 0.00 -1.57 0.00 0.00 179.24 177.79 1tws h ALA 270 N 1.47 0.74 -0.39 3.45 0.00 -0.82 -0.31 119.26 123.40 1tws h ALA 270 Ca 0.38 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1tws h ALA 270 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1tws h ALA 270 CO -0.31 0.65 -0.06 0.52 0.00 0.00 0.00 179.25 180.05 1tws h MET 271 N 0.90 0.73 0.00 0.00 2.86 -0.03 -3.12 114.93 116.27 1tws h MET 271 Ca 0.14 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1tws h MET 271 Cb 0.66 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1tws h MET 271 CO 0.05 0.85 -0.22 0.44 1.06 0.00 0.00 176.91 179.09 1tws n ILE 272 N -4.39 0.06 -0.54 -1.22 -5.35 -0.05 -4.91 119.36 102.96 1tws n ILE 272 Ca -0.01 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1tws n ILE 272 Cb 0.33 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 1tws n ILE 272 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tws n GLY 273 N 1.48 0.92 0.00 3.28 0.00 -0.50 -5.08 105.19 105.29 1tws n GLY 273 Ca 0.06 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1tws n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49