#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwh n THR 2 N 0.00 4.41 -4.85 1.12 -2.24 -1.26 -4.97 114.28 106.49 2wwh n THR 2 Ca 0.00 -4.86 -0.33 0.00 -2.27 0.00 0.00 64.05 56.59 2wwh n THR 2 Cb 0.00 -2.44 -0.15 0.00 -2.10 0.00 0.00 70.33 65.64 2wwh n THR 2 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2wwh s ASP 3 N 1.80 3.63 -0.11 3.42 -1.08 -1.26 -5.02 116.67 118.05 2wwh s ASP 3 Ca 0.39 -0.44 0.16 0.00 -0.52 0.00 0.00 52.55 52.15 2wwh s ASP 3 Cb -0.01 -1.54 0.38 0.00 -1.46 0.00 0.00 42.92 40.30 2wwh s ASP 3 CO -0.00 0.14 1.18 -0.90 0.52 0.00 0.00 175.17 176.11 2wwh n ASP 4 N 3.66 1.40 -4.89 -0.34 5.75 -1.26 -5.08 116.55 115.79 2wwh n ASP 4 Ca -0.19 -3.03 -0.29 0.00 -0.01 0.00 0.00 54.79 51.28 2wwh n ASP 4 Cb 0.53 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 2wwh n ASP 4 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2wwh s LYS 5 N -1.84 3.68 -0.33 0.11 1.02 -1.26 -4.69 119.74 116.43 2wwh s LYS 5 Ca 0.33 0.28 -0.20 0.00 0.02 0.00 0.00 55.97 56.40 2wwh s LYS 5 Cb 0.34 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 2wwh s LYS 5 CO -0.09 -0.02 0.60 0.21 -0.92 0.00 0.00 175.35 175.13 2wwh s LYS 6 N -4.02 3.78 -0.00 1.68 2.20 0.27 -4.54 119.74 119.11 2wwh s LYS 6 Ca 0.48 0.12 0.10 0.00 -0.36 0.00 0.00 55.97 56.32 2wwh s LYS 6 Cb -0.10 -3.76 -0.12 0.00 -1.51 0.00 0.00 37.83 32.34 2wwh s LYS 6 CO 0.35 -0.62 0.40 1.63 -0.36 0.00 0.00 175.35 176.75 2wwh n LYS 7 N 5.88 3.22 -3.87 4.03 5.02 -0.53 -1.10 118.16 130.81 2wwh n LYS 7 Ca -0.02 -0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.05 2wwh n LYS 7 Cb 0.49 -1.01 -0.02 0.00 -0.02 0.00 0.00 35.03 34.47 2wwh n LYS 7 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2wwh s GLY 8 N -2.12 1.25 0.20 0.72 0.00 -0.70 -4.56 107.32 102.12 2wwh s GLY 8 Ca 0.03 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.54 2wwh s GLY 8 CO 0.42 -1.22 0.37 0.54 0.00 0.00 0.00 173.10 173.21 2wwh s LYS 9 N -4.03 3.49 -0.12 2.90 -0.14 -1.26 -4.93 119.74 115.65 2wwh s LYS 9 Ca 0.35 -0.44 -0.02 0.00 -1.36 0.00 0.00 55.97 54.51 2wwh s LYS 9 Cb -0.09 -2.87 0.04 0.00 -1.68 0.00 0.00 37.83 33.23 2wwh s LYS 9 CO 0.30 0.42 -0.00 0.12 -0.76 0.00 0.00 175.35 175.43 2wwh s PHE 10 N -1.87 0.95 -0.18 3.18 5.36 -1.26 -1.18 117.98 122.98 2wwh s PHE 10 Ca 0.37 -0.52 0.01 0.00 -0.96 0.00 0.00 56.93 55.83 2wwh s PHE 10 Cb -0.11 -0.96 0.03 0.00 -0.34 0.00 0.00 43.02 41.64 2wwh s PHE 10 CO 0.29 -0.46 -0.14 0.42 -1.46 0.00 0.00 175.22 173.87 2wwh s ILE 11 N 1.88 1.73 -0.11 3.12 1.01 0.74 0.17 121.20 129.75 2wwh s ILE 11 Ca 0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 2wwh s ILE 11 Cb -0.14 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2wwh s ILE 11 CO -0.07 0.35 0.19 -0.69 0.00 0.00 0.00 174.94 174.72 2wwh s VAL 12 N 1.39 5.42 -0.20 2.92 1.01 -0.97 0.35 120.40 130.32 2wwh s VAL 12 Ca 0.02 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 2wwh s VAL 12 Cb -0.14 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2wwh s VAL 12 CO -0.10 0.60 0.20 -0.36 0.00 0.00 0.00 175.10 175.44 2wwh s PHE 13 N -0.93 3.40 0.24 5.22 0.08 0.11 -0.02 117.98 126.08 2wwh s PHE 13 Ca 0.16 0.41 0.10 0.00 0.12 0.00 0.00 56.93 57.71 2wwh s PHE 13 Cb -0.13 -2.26 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 2wwh s PHE 13 CO 0.05 0.20 -0.06 -1.21 -0.10 0.00 0.00 175.22 174.11 2wwh s GLU 14 N 0.61 2.15 0.00 0.44 0.41 -0.11 -1.15 118.70 121.04 2wwh s GLU 14 Ca 0.11 -1.41 0.00 0.00 -0.41 0.00 0.00 54.97 53.26 2wwh s GLU 14 Cb -0.12 -2.11 0.00 0.00 -1.78 0.00 0.00 34.13 30.11 2wwh s GLU 14 CO 0.02 0.38 0.00 0.41 -0.49 0.00 0.00 175.26 175.58 2wwh n GLY 15 N -0.57 1.55 3.73 -1.39 0.00 -1.26 -0.66 105.19 106.58 2wwh n GLY 15 Ca -0.08 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 2wwh n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wwh s LEU 16 N 0.00 1.62 0.27 0.99 1.43 -1.26 -4.96 118.68 116.76 2wwh s LEU 16 Ca 0.00 0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 53.60 2wwh s LEU 16 Cb 0.00 -2.87 -0.10 0.00 0.03 0.00 0.00 46.19 43.25 2wwh s LEU 16 CO 0.00 -3.19 1.47 -1.81 0.23 0.00 0.00 176.35 173.06 2wwh s ASP 17 N -4.00 6.58 -1.55 2.29 1.01 -1.26 -2.68 116.67 117.06 2wwh s ASP 17 Ca 0.68 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.68 2wwh s ASP 17 Cb -0.12 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2wwh s ASP 17 CO 0.55 -0.75 0.00 0.54 0.21 0.00 0.00 175.17 175.72 2wwh n ARG 18 N 2.20 -1.39 0.12 8.23 1.74 -1.26 -4.86 116.66 121.44 2wwh n ARG 18 Ca 0.07 1.00 0.14 0.00 -0.77 0.00 0.00 57.85 58.29 2wwh n ARG 18 Cb 0.40 -5.30 0.65 0.00 -1.02 0.00 0.00 32.46 27.19 2wwh n ARG 18 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2wwh h SER 19 N 0.00 0.03 0.00 0.55 4.64 -1.88 -3.46 113.55 113.43 2wwh h SER 19 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2wwh h SER 19 Cb 1.14 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2wwh h SER 19 CO 0.44 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 2wwh n GLY 20 N -1.58 1.81 0.14 -0.77 0.00 -1.26 -4.99 105.19 98.53 2wwh n GLY 20 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2wwh n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wwh h LYS 21 N 0.05 -0.11 -0.12 1.61 1.57 -1.92 0.97 116.57 118.62 2wwh h LYS 21 Ca 0.00 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2wwh h LYS 21 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2wwh h LYS 21 CO 0.00 -0.07 -0.01 0.77 -0.57 0.00 0.00 179.45 179.56 2wwh h SER 22 N -0.11 -0.08 -0.26 0.86 0.02 -1.99 -2.62 113.55 109.37 2wwh h SER 22 Ca 0.07 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2wwh h SER 22 Cb 0.21 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 2wwh h SER 22 CO -0.16 -0.02 -0.13 0.74 -1.14 0.00 0.00 176.83 176.12 2wwh h THR 23 N 0.02 0.60 0.00 -2.27 2.02 -1.96 -1.25 112.91 110.07 2wwh h THR 23 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2wwh h THR 23 Cb 0.07 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2wwh h THR 23 CO -0.11 0.00 0.00 1.56 0.37 0.00 0.00 175.52 177.34 2wwh h GLN 24 N -0.10 0.00 0.00 6.66 1.08 -0.56 -2.83 115.11 119.37 2wwh h GLN 24 Ca 0.14 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.19 2wwh h GLN 24 Cb 0.30 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 2wwh h GLN 24 CO -0.32 0.00 -1.91 -1.13 -0.95 0.00 0.00 178.83 174.52 2wwh n SER 25 N -2.40 1.19 -0.14 1.46 3.41 -0.95 -2.46 113.62 113.73 2wwh n SER 25 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.57 2wwh n SER 25 Cb 0.20 1.32 0.14 0.00 -0.26 0.00 0.00 64.21 65.62 2wwh n SER 25 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2wwh h LYS 26 N 0.00 0.87 0.12 4.33 1.57 -1.06 -1.09 116.57 121.30 2wwh h LYS 26 Ca -0.21 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 2wwh h LYS 26 Cb 1.36 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2wwh h LYS 26 CO 0.01 0.83 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.60 2wwh h LEU 27 N 0.82 -0.13 -1.48 2.94 4.07 -1.60 -1.37 115.31 118.56 2wwh h LEU 27 Ca 0.17 -0.41 0.09 0.00 0.08 0.00 0.00 57.88 57.80 2wwh h LEU 27 Cb 0.41 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 2wwh h LEU 27 CO 0.01 0.40 0.45 0.25 -1.08 0.00 0.00 178.44 178.48 2wwh h LEU 28 N -0.72 0.54 -0.02 1.67 5.85 -1.45 0.11 115.31 121.29 2wwh h LEU 28 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2wwh h LEU 28 Cb 0.54 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2wwh h LEU 28 CO 0.03 0.33 -0.02 0.58 -0.34 0.00 0.00 178.44 179.02 2wwh h VAL 29 N 0.60 1.39 -0.27 1.05 2.07 -1.18 -1.41 116.25 118.49 2wwh h VAL 29 Ca 0.31 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.72 2wwh h VAL 29 Cb 0.43 2.14 -0.08 0.00 -1.52 0.00 0.00 31.29 32.26 2wwh h VAL 29 CO -0.10 0.31 -0.45 -0.08 0.02 0.00 0.00 177.57 177.26 2wwh h GLU 30 N -0.44 -0.41 -0.63 1.57 4.81 -0.69 -1.45 114.58 117.35 2wwh h GLU 30 Ca 0.00 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2wwh h GLU 30 Cb 0.51 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.90 2wwh h GLU 30 CO 0.00 -0.27 0.21 -0.92 -0.73 0.00 0.00 179.01 177.30 2wwh h TYR 31 N -0.43 0.36 -0.73 0.92 3.20 -0.78 -2.15 116.97 117.36 2wwh h TYR 31 Ca 0.10 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2wwh h TYR 31 Cb 0.61 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2wwh h TYR 31 CO -0.58 0.05 0.35 -0.07 -1.64 0.00 0.00 178.16 176.27 2wwh h LEU 32 N 0.37 0.93 -0.86 2.82 3.38 -0.59 -2.36 115.31 119.00 2wwh h LEU 32 Ca 0.33 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 2wwh h LEU 32 Cb 0.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2wwh h LEU 32 CO -0.35 0.79 -0.20 0.11 0.09 0.00 0.00 178.44 178.88 2wwh h LYS 33 N 1.03 0.63 0.62 1.13 1.57 -0.66 0.08 116.57 120.97 2wwh h LYS 33 Ca 0.25 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2wwh h LYS 33 Cb 0.10 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.37 2wwh h LYS 33 CO -0.03 0.79 -0.30 -0.91 -0.57 0.00 0.00 179.45 178.43 2wwh h ASN 34 N 0.56 -0.71 0.00 0.86 -0.26 -0.98 -2.90 115.58 112.15 2wwh h ASN 34 Ca 0.09 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2wwh h ASN 34 Cb 0.65 0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.09 2wwh h ASN 34 CO 0.05 -0.47 0.00 0.59 -1.06 0.00 0.00 177.43 176.54 2wwh n ASN 35 N -4.45 1.17 -0.44 5.81 3.02 -1.06 -4.80 115.26 114.50 2wwh n ASN 35 Ca -0.10 -0.97 -0.06 0.00 -0.03 0.00 0.00 54.58 53.42 2wwh n ASN 35 Cb 0.33 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 2wwh n ASN 35 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2wwh n ASN 36 N 0.61 -3.70 -4.76 6.41 5.15 -1.10 -5.03 115.26 112.84 2wwh n ASN 36 Ca 0.00 0.14 -0.38 0.00 -0.60 0.00 0.00 54.58 53.75 2wwh n ASN 36 Cb 0.21 -1.71 -0.06 0.00 -0.53 0.00 0.00 39.78 37.68 2wwh n ASN 36 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2wwh s VAL 37 N -2.21 5.17 0.03 3.44 -7.23 -0.00 -5.02 120.40 114.59 2wwh s VAL 37 Ca 0.00 0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 60.67 2wwh s VAL 37 Cb 0.00 -3.73 -0.05 0.00 0.56 0.00 0.00 36.38 33.16 2wwh s VAL 37 CO 0.00 0.43 1.15 -1.61 -0.31 0.00 0.00 175.10 174.76 2wwh s GLU 38 N 0.02 4.45 -0.09 4.82 2.02 -1.26 -3.92 118.70 124.73 2wwh s GLU 38 Ca 0.23 1.69 -0.08 0.00 0.02 0.00 0.00 54.97 56.82 2wwh s GLU 38 Cb -0.15 -3.40 0.02 0.00 0.10 0.00 0.00 34.13 30.71 2wwh s GLU 38 CO 0.10 -0.24 0.24 0.54 0.02 0.00 0.00 175.26 175.92 2wwh s VAL 39 N 1.19 -0.00 -0.11 2.63 0.11 -1.26 -0.14 120.40 122.83 2wwh s VAL 39 Ca 0.57 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.61 2wwh s VAL 39 Cb -0.27 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 2wwh s VAL 39 CO 0.28 0.00 -0.05 -0.75 -3.33 0.00 0.00 175.10 171.25 2wwh s LYS 40 N 0.18 3.15 -0.34 1.54 2.20 0.85 -4.93 119.74 122.39 2wwh s LYS 40 Ca -0.00 -0.53 -0.19 0.00 -0.36 0.00 0.00 55.97 54.89 2wwh s LYS 40 Cb -0.02 -2.74 -0.01 0.00 -1.51 0.00 0.00 37.83 33.56 2wwh s LYS 40 CO -0.00 0.49 0.55 -1.58 -0.36 0.00 0.00 175.35 174.45 2wwh s HIS 41 N -0.32 3.18 0.36 4.03 5.65 -1.26 -1.09 115.29 125.84 2wwh s HIS 41 Ca 0.05 0.31 0.08 0.00 0.25 0.00 0.00 55.06 55.75 2wwh s HIS 41 Cb -0.12 -2.96 -0.07 0.00 -1.18 0.00 0.00 32.58 28.25 2wwh s HIS 41 CO 0.02 -0.52 -0.04 -0.51 -0.65 0.00 0.00 174.74 173.04 2wwh s LEU 42 N 2.48 2.74 -0.00 8.88 1.43 0.18 -4.99 118.68 129.39 2wwh s LEU 42 Ca 0.21 -1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 51.85 2wwh s LEU 42 Cb -0.15 -0.89 0.03 0.00 0.03 0.00 0.00 46.19 45.21 2wwh s LEU 42 CO 0.13 -0.33 0.39 -0.72 0.23 0.00 0.00 176.35 176.05 2wwh s TYR 43 N -2.72 -0.27 -0.00 0.29 1.13 -1.26 -0.56 117.35 113.95 2wwh s TYR 43 Ca 0.33 0.38 0.03 0.00 -1.41 0.00 0.00 57.07 56.40 2wwh s TYR 43 Cb 0.06 0.17 -0.01 0.00 -1.10 0.00 0.00 41.96 41.08 2wwh s TYR 43 CO 0.17 -0.47 -0.09 -0.06 -2.51 0.00 0.00 175.55 172.58 2wwh s PHE 44 N -1.63 0.83 0.44 -3.49 0.08 0.46 -3.44 117.98 111.23 2wwh s PHE 44 Ca -0.11 -0.18 -0.23 0.00 0.12 0.00 0.00 56.93 56.53 2wwh s PHE 44 Cb -0.03 -0.53 -0.08 0.00 -0.57 0.00 0.00 43.02 41.81 2wwh s PHE 44 CO 0.03 -0.01 1.10 -1.25 -0.10 0.00 0.00 175.22 174.99 2wwh s PRO 45 N -0.34 3.93 -1.00 0.24 0.04 -1.26 -4.58 135.00 132.04 2wwh s PRO 45 Ca 0.03 1.63 -0.21 0.00 0.04 0.00 0.00 61.00 62.48 2wwh s PRO 45 Cb -0.04 -2.43 0.08 0.00 0.04 0.00 0.00 34.50 32.15 2wwh s PRO 45 CO -0.00 -0.37 1.33 1.21 0.04 0.00 0.00 177.00 179.21 2wwh s ASN 46 N -1.50 6.57 0.15 6.66 3.04 -1.22 -4.90 114.94 123.74 2wwh s ASN 46 Ca 0.61 -1.73 0.10 0.00 0.04 0.00 0.00 52.86 51.88 2wwh s ASN 46 Cb -0.25 -2.50 0.54 0.00 -1.54 0.00 0.00 41.25 37.51 2wwh s ASN 46 CO 0.30 -1.31 1.29 0.54 -3.04 0.00 0.00 177.10 174.88 2wwh n ARG 47 N 7.91 0.06 0.04 0.43 1.74 -1.26 -3.20 116.66 122.39 2wwh n ARG 47 Ca 0.30 0.55 0.14 0.00 -0.77 0.00 0.00 57.85 58.07 2wwh n ARG 47 Cb 0.50 -1.74 0.53 0.00 -1.02 0.00 0.00 32.46 30.73 2wwh n ARG 47 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2wwh n GLU 48 N -1.84 0.11 -3.16 5.56 4.07 -1.26 -1.40 120.64 122.72 2wwh n GLU 48 Ca -0.01 0.09 -0.20 0.00 -0.06 0.00 0.00 57.16 56.98 2wwh n GLU 48 Cb 0.04 -1.63 0.01 0.00 -0.06 0.00 0.00 31.44 29.80 2wwh n GLU 48 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2wwh s THR 49 N -3.04 3.77 0.33 6.31 -4.23 -1.19 -4.81 115.64 112.77 2wwh s THR 49 Ca 0.13 -0.78 0.11 0.00 -1.18 0.00 0.00 61.69 59.96 2wwh s THR 49 Cb 0.16 -3.34 0.32 0.00 1.34 0.00 0.00 72.50 70.98 2wwh s THR 49 CO 0.56 -0.18 1.66 1.23 -0.54 0.00 0.00 174.62 177.34 2wwh h GLY 50 N 0.60 1.86 0.32 3.99 0.00 -1.92 0.68 103.07 108.59 2wwh h GLY 50 Ca -0.45 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 2wwh h GLY 50 CO 0.53 -0.45 -0.43 -2.22 0.00 0.00 0.00 176.54 173.97 2wwh h ILE 51 N 0.30 1.63 -0.98 2.60 2.04 -1.93 -3.33 117.51 117.84 2wwh h ILE 51 Ca 0.68 -2.43 0.12 0.00 1.00 0.00 0.00 64.86 64.23 2wwh h ILE 51 Cb 1.50 3.27 -0.08 0.00 -0.74 0.00 0.00 36.82 40.76 2wwh h ILE 51 CO -0.62 0.65 0.61 1.23 0.00 0.00 0.00 178.15 180.02 2wwh h GLY 52 N -0.69 1.60 0.21 5.37 0.00 -1.23 0.84 103.07 109.17 2wwh h GLY 52 Ca -0.08 -0.40 0.16 0.00 0.00 0.00 0.00 47.33 47.01 2wwh h GLY 52 CO 0.06 0.14 0.53 1.46 0.00 0.00 0.00 176.54 178.73 2wwh h GLN 53 N 0.95 0.70 -0.13 4.80 4.20 0.15 0.27 115.11 126.06 2wwh h GLN 53 Ca 0.49 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 59.09 2wwh h GLN 53 Cb 0.50 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2wwh h GLN 53 CO -0.27 0.46 -0.20 0.82 -0.67 0.00 0.00 178.83 178.97 2wwh h ILE 54 N 0.72 1.37 -0.51 2.54 2.04 -0.97 -2.09 117.51 120.61 2wwh h ILE 54 Ca 0.51 -1.44 0.09 0.00 1.00 0.00 0.00 64.86 65.03 2wwh h ILE 54 Cb 0.73 2.01 -0.08 0.00 -0.74 0.00 0.00 36.82 38.74 2wwh h ILE 54 CO -0.36 0.42 0.07 0.40 0.00 0.00 0.00 178.15 178.68 2wwh h ILE 55 N -0.05 0.67 0.22 -0.67 2.04 -0.71 0.41 117.51 119.42 2wwh h ILE 55 Ca 0.01 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2wwh h ILE 55 Cb 0.77 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2wwh h ILE 55 CO 0.05 0.04 -0.49 -1.28 0.00 0.00 0.00 178.15 176.46 2wwh h SER 56 N 0.20 -1.43 -0.55 1.72 0.87 -0.42 -0.18 113.55 113.76 2wwh h SER 56 Ca 0.26 0.14 0.11 0.00 -1.23 0.00 0.00 61.79 61.07 2wwh h SER 56 Cb 0.37 0.51 -0.10 0.00 -0.44 0.00 0.00 62.40 62.75 2wwh h SER 56 CO -0.37 -0.57 -0.03 0.11 -0.53 0.00 0.00 176.83 175.44 2wwh h LYS 57 N -0.79 0.08 -0.74 2.24 1.57 -1.11 0.23 116.57 118.05 2wwh h LYS 57 Ca -0.01 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.90 2wwh h LYS 57 Cb 0.77 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.96 2wwh h LYS 57 CO -0.22 0.05 0.28 -0.92 -0.57 0.00 0.00 179.45 178.08 2wwh h TYR 58 N 0.08 0.47 0.00 -1.35 3.20 -0.30 -1.21 116.97 117.87 2wwh h TYR 58 Ca 0.28 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 62.06 2wwh h TYR 58 Cb 0.44 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2wwh h TYR 58 CO -0.37 0.04 -0.62 -0.07 -1.64 0.00 0.00 178.16 175.51 2wwh h LEU 59 N 0.41 0.00 -0.00 2.82 3.38 0.12 -2.73 115.31 119.31 2wwh h LEU 59 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2wwh h LEU 59 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2wwh h LEU 59 CO -0.41 0.62 -0.18 0.29 0.09 0.00 0.00 178.44 178.85 2wwh n LYS 60 N -3.43 0.01 -2.78 1.13 5.02 -0.37 0.05 118.16 117.80 2wwh n LYS 60 Ca 0.00 -0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2wwh n LYS 60 Cb 0.71 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.25 2wwh n LYS 60 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2wwh n MET 61 N -1.49 -2.93 0.03 1.97 2.81 -1.00 -4.91 117.12 111.59 2wwh n MET 61 Ca 0.07 0.42 0.11 0.00 -1.81 0.00 0.00 57.70 56.49 2wwh n MET 61 Cb 0.34 -4.24 -0.05 0.00 -0.71 0.00 0.00 33.22 28.56 2wwh n MET 61 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2wwh n GLU 62 N -2.45 0.48 -4.38 0.03 1.02 -0.49 -4.93 120.64 109.92 2wwh n GLU 62 Ca -0.03 -0.04 -0.21 0.00 -0.02 0.00 0.00 57.16 56.86 2wwh n GLU 62 Cb 0.55 -1.62 -0.09 0.00 -0.02 0.00 0.00 31.44 30.26 2wwh n GLU 62 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2wwh s ASN 63 N -4.45 1.96 0.30 1.62 6.03 -1.15 -4.96 114.94 114.30 2wwh s ASN 63 Ca -0.01 -1.64 0.07 0.00 -1.03 0.00 0.00 52.86 50.26 2wwh s ASN 63 Cb 0.13 0.46 -0.06 0.00 -3.03 0.00 0.00 41.25 38.75 2wwh s ASN 63 CO 0.84 -0.94 -0.07 -0.44 -2.03 0.00 0.00 177.10 174.46 2wwh s SER 64 N -3.45 3.03 0.10 3.54 0.01 -1.26 -4.61 113.70 111.06 2wwh s SER 64 Ca 0.33 -1.19 -0.17 0.00 1.31 0.00 0.00 55.95 56.23 2wwh s SER 64 Cb 0.04 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.09 2wwh s SER 64 CO 0.19 -0.30 0.41 -0.04 0.41 0.00 0.00 173.24 173.91 2wwh s MET 65 N -3.69 1.02 0.92 12.44 -1.94 -1.26 -5.03 119.30 121.76 2wwh s MET 65 Ca 0.30 -0.58 -0.11 0.00 -1.71 0.00 0.00 55.69 53.59 2wwh s MET 65 Cb 0.03 0.45 0.15 0.00 2.01 0.00 0.00 34.83 37.47 2wwh s MET 65 CO 0.13 -0.39 1.11 -1.54 -0.01 0.00 0.00 175.02 174.32 2wwh s SER 66 N -2.53 3.02 0.08 3.03 1.04 -1.26 -4.87 113.70 112.21 2wwh s SER 66 Ca 0.00 1.90 -0.25 0.00 0.48 0.00 0.00 55.95 58.08 2wwh s SER 66 Cb 0.01 -2.45 -0.16 0.00 0.10 0.00 0.00 66.02 63.52 2wwh s SER 66 CO -0.09 -2.99 1.71 0.78 0.98 0.00 0.00 173.24 173.64 2wwh h ASN 67 N -1.79 -0.15 -0.63 7.02 -0.26 -2.00 -2.87 115.58 114.89 2wwh h ASN 67 Ca -0.47 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.24 2wwh h ASN 67 Cb 1.27 0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 38.54 2wwh h ASN 67 CO 0.47 -0.11 0.28 -0.33 -1.06 0.00 0.00 177.43 176.68 2wwh h GLU 68 N -0.19 0.92 -0.74 0.81 3.07 -1.99 -1.61 114.58 114.85 2wwh h GLU 68 Ca -0.02 -0.15 0.17 0.00 -0.50 0.00 0.00 59.36 58.86 2wwh h GLU 68 Cb 0.14 -0.16 -0.12 0.00 -0.84 0.00 0.00 28.75 27.78 2wwh h GLU 68 CO 0.03 0.76 0.09 1.15 -1.40 0.00 0.00 179.01 179.64 2wwh h THR 69 N 0.87 0.42 0.11 1.13 2.02 -1.91 -2.51 112.91 113.04 2wwh h THR 69 Ca 0.21 -0.06 -0.27 0.00 0.77 0.00 0.00 66.41 67.06 2wwh h THR 69 Cb 0.16 0.23 0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2wwh h THR 69 CO -0.02 0.03 -1.14 -0.29 0.37 0.00 0.00 175.52 174.47 2wwh h ILE 70 N 0.17 1.32 -0.41 3.11 6.09 -1.10 -2.70 117.51 123.99 2wwh h ILE 70 Ca 0.41 -2.43 0.02 0.00 -1.37 0.00 0.00 64.86 61.50 2wwh h ILE 70 Cb 0.73 2.74 -0.03 0.00 0.47 0.00 0.00 36.82 40.73 2wwh h ILE 70 CO -0.59 0.73 0.24 -0.74 -3.07 0.00 0.00 178.15 174.72 2wwh h HIS 71 N 0.17 0.44 -0.19 2.19 2.76 -1.18 -0.39 115.15 118.96 2wwh h HIS 71 Ca -0.17 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 57.96 2wwh h HIS 71 Cb 1.83 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.64 2wwh h HIS 71 CO 0.13 0.26 -0.12 -0.07 -1.30 0.00 0.00 177.93 176.83 2wwh h LEU 72 N 0.48 0.29 -0.94 0.26 3.38 -1.47 -2.14 115.31 115.18 2wwh h LEU 72 Ca 0.16 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2wwh h LEU 72 Cb 0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2wwh h LEU 72 CO -0.08 0.44 0.31 -0.07 0.09 0.00 0.00 178.44 179.13 2wwh h LEU 73 N 0.29 0.99 -0.41 1.67 3.38 -0.79 0.35 115.31 120.79 2wwh h LEU 73 Ca 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2wwh h LEU 73 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2wwh h LEU 73 CO 0.02 0.87 0.17 -0.26 0.09 0.00 0.00 178.44 179.33 2wwh h PHE 74 N 1.06 0.61 -0.31 1.13 0.04 -0.62 -0.98 116.94 117.87 2wwh h PHE 74 Ca 0.25 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2wwh h PHE 74 Cb 0.17 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2wwh h PHE 74 CO 0.02 0.53 0.20 1.03 -0.60 0.00 0.00 178.31 179.49 2wwh h SER 75 N 0.52 0.36 -0.69 2.17 0.87 -1.07 -2.90 113.55 112.80 2wwh h SER 75 Ca 0.14 -0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.74 2wwh h SER 75 Cb 0.17 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 61.98 2wwh h SER 75 CO -0.01 0.27 0.38 0.00 -0.53 0.00 0.00 176.83 176.93 2wwh h ALA 76 N 1.10 0.93 -0.41 6.23 0.00 0.20 -1.04 119.26 126.27 2wwh h ALA 76 Ca 0.11 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2wwh h ALA 76 Cb -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2wwh h ALA 76 CO -0.02 0.04 0.28 -0.97 0.00 0.00 0.00 179.25 178.57 2wwh h ASN 77 N 0.68 0.30 0.15 0.00 -0.00 -0.99 0.12 115.58 115.84 2wwh h ASN 77 Ca 0.31 -0.00 -0.29 0.00 -0.00 0.00 0.00 56.30 56.32 2wwh h ASN 77 Cb 0.23 -0.07 0.03 0.00 -0.00 0.00 0.00 38.32 38.51 2wwh h ASN 77 CO -0.20 0.20 -1.20 0.03 -0.00 0.00 0.00 177.43 176.26 2wwh h ARG 78 N 0.34 0.61 -0.35 6.67 3.08 -1.10 -3.29 114.38 120.34 2wwh h ARG 78 Ca 0.18 -0.78 -0.04 0.00 0.07 0.00 0.00 59.98 59.41 2wwh h ARG 78 Cb 0.28 0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2wwh h ARG 78 CO -0.04 1.35 0.03 -1.49 -1.07 0.00 0.00 179.97 178.75 2wwh h TRP 79 N 0.28 0.54 0.00 3.04 4.06 -0.48 -1.03 115.95 122.36 2wwh h TRP 79 Ca -0.17 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.74 2wwh h TRP 79 Cb 1.86 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 29.86 2wwh h TRP 79 CO 0.11 0.51 0.00 -0.85 -3.56 0.00 0.00 178.44 174.64 2wwh n GLU 80 N -4.31 0.05 -0.01 0.49 0.28 -0.15 -2.75 120.64 114.24 2wwh n GLU 80 Ca 0.02 0.24 0.09 0.00 -0.16 0.00 0.00 57.16 57.35 2wwh n GLU 80 Cb 0.22 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.45 2wwh n GLU 80 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2wwh n HIS 81 N -1.45 0.00 -0.30 -1.84 8.25 -0.43 -4.63 115.22 114.82 2wwh n HIS 81 Ca 0.04 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.68 2wwh n HIS 81 Cb 0.15 -0.43 0.45 0.00 1.12 0.00 0.00 29.99 31.28 2wwh n HIS 81 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2wwh h MET 82 N 0.00 0.52 -0.78 -0.41 2.86 -1.25 -0.31 114.93 115.55 2wwh h MET 82 Ca -0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2wwh h MET 82 Cb 0.85 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 2wwh h MET 82 CO 0.00 0.34 0.37 -0.91 1.06 0.00 0.00 176.91 177.77 2wwh h ASN 83 N 0.53 1.03 0.47 1.22 4.21 -1.82 0.49 115.58 121.71 2wwh h ASN 83 Ca 0.53 -0.14 -0.02 0.00 1.21 0.00 0.00 56.30 57.88 2wwh h ASN 83 Cb 1.13 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 2wwh h ASN 83 CO -0.26 0.88 -0.22 -0.08 -1.29 0.00 0.00 177.43 176.45 2wwh h GLU 84 N 1.11 -0.61 0.00 0.81 4.81 -1.38 -2.39 114.58 116.93 2wwh h GLU 84 Ca 0.27 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 2wwh h GLU 84 Cb 0.13 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2wwh h GLU 84 CO -0.03 -0.30 -0.10 0.82 -0.73 0.00 0.00 179.01 178.66 2wwh h ILE 85 N -0.91 0.75 -0.03 2.32 2.04 -1.36 -0.71 117.51 119.61 2wwh h ILE 85 Ca -0.06 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 2wwh h ILE 85 Cb 0.58 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2wwh h ILE 85 CO 0.11 0.10 -0.23 0.50 0.00 0.00 0.00 178.15 178.62 2wwh h LYS 86 N 0.00 0.22 -0.73 2.37 3.64 -0.91 -1.92 116.57 119.24 2wwh h LYS 86 Ca -0.00 -0.19 0.13 0.00 -1.27 0.00 0.00 60.65 59.32 2wwh h LYS 86 Cb 0.23 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.00 2wwh h LYS 86 CO 0.01 0.86 0.29 0.77 -2.27 0.00 0.00 179.45 179.11 2wwh h SER 87 N -0.36 0.27 0.30 4.20 0.02 -1.08 0.44 113.55 117.34 2wwh h SER 87 Ca -0.02 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2wwh h SER 87 Cb 0.91 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2wwh h SER 87 CO 0.05 0.11 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.63 2wwh h LEU 88 N 0.44 -0.35 -1.31 5.07 3.38 -1.15 -2.47 115.31 118.92 2wwh h LEU 88 Ca 0.39 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2wwh h LEU 88 Cb 0.58 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2wwh h LEU 88 CO -0.39 -0.03 0.02 -0.07 0.09 0.00 0.00 178.44 178.06 2wwh h LEU 89 N -0.68 0.44 -0.56 1.67 3.38 -1.25 -1.18 115.31 117.13 2wwh h LEU 89 Ca -0.04 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2wwh h LEU 89 Cb 0.48 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2wwh h LEU 89 CO 0.07 0.50 0.26 -0.07 0.09 0.00 0.00 178.44 179.29 2wwh h LEU 90 N 0.46 0.35 -0.11 1.67 3.38 -0.05 -1.18 115.31 119.83 2wwh h LEU 90 Ca 0.10 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2wwh h LEU 90 Cb 0.28 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2wwh h LEU 90 CO 0.01 0.23 0.00 0.29 0.09 0.00 0.00 178.44 179.05 2wwh n LYS 91 N -4.91 0.12 -0.16 1.13 5.02 -0.78 -4.25 118.16 114.34 2wwh n LYS 91 Ca 0.06 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2wwh n LYS 91 Cb 0.19 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2wwh n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wwh n GLY 92 N 0.99 0.73 3.72 0.72 0.00 -0.97 -4.92 105.19 105.46 2wwh n GLY 92 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2wwh n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wwh s ILE 93 N -2.18 4.48 0.57 -0.61 1.09 -0.52 -4.39 121.20 119.64 2wwh s ILE 93 Ca 0.00 1.84 -0.18 0.00 -1.10 0.00 0.00 60.65 61.22 2wwh s ILE 93 Cb 0.00 -4.18 -0.05 0.00 -1.06 0.00 0.00 42.46 37.17 2wwh s ILE 93 CO 0.00 0.18 1.09 0.26 -0.10 0.00 0.00 174.94 176.36 2wwh s TRP 94 N 0.78 2.81 -0.19 3.97 0.52 0.81 -3.74 118.94 123.89 2wwh s TRP 94 Ca 0.53 1.54 0.01 0.00 0.02 0.00 0.00 56.10 58.21 2wwh s TRP 94 Cb -0.25 -3.14 0.03 0.00 -1.15 0.00 0.00 33.47 28.96 2wwh s TRP 94 CO 0.29 -1.32 -0.16 0.08 0.02 0.00 0.00 176.95 175.87 2wwh s VAL 95 N -2.12 1.93 -0.23 4.03 1.01 -0.33 -0.10 120.40 124.60 2wwh s VAL 95 Ca 0.68 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2wwh s VAL 95 Cb -0.19 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2wwh s VAL 95 CO 0.31 0.36 0.07 -0.69 0.00 0.00 0.00 175.10 175.15 2wwh s VAL 96 N 1.30 4.50 -0.15 2.92 1.01 -0.25 -0.18 120.40 129.54 2wwh s VAL 96 Ca 0.01 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2wwh s VAL 96 Cb -0.15 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.17 2wwh s VAL 96 CO -0.10 0.37 -0.17 0.00 0.00 0.00 0.00 175.10 175.20 2wwh s ASP 98 N 1.31 6.43 0.41 0.00 -1.08 0.27 0.07 116.67 124.09 2wwh s ASP 98 Ca 0.03 0.48 0.00 0.00 -0.52 0.00 0.00 52.55 52.54 2wwh s ASP 98 Cb -0.13 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 2wwh s ASP 98 CO -0.09 -1.42 0.00 0.54 0.52 0.00 0.00 175.17 174.71 2wwh n ARG 99 N 8.15 -3.02 0.00 4.34 1.74 -0.30 -0.40 116.66 127.16 2wwh n ARG 99 Ca 0.13 2.32 0.00 0.00 -0.77 0.00 0.00 57.85 59.53 2wwh n ARG 99 Cb 0.49 -2.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.09 2wwh n ARG 99 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2wwh n TYR 100 N -1.99 0.00 -0.15 -1.55 9.36 -1.26 -3.99 117.16 117.58 2wwh n TYR 100 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2wwh n TYR 100 Cb 0.27 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.03 2wwh n TYR 100 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2wwh h ALA 101 N 1.89 0.47 -0.80 2.98 0.00 -1.98 -2.54 119.26 119.28 2wwh h ALA 101 Ca 0.00 0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.23 2wwh h ALA 101 Cb 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 17.79 17.88 2wwh h ALA 101 CO 0.00 -0.38 -0.09 1.88 0.00 0.00 0.00 179.25 180.66 2wwh h TYR 102 N 0.13 -0.23 -0.54 0.00 0.05 -1.99 0.43 116.97 114.81 2wwh h TYR 102 Ca 0.25 0.06 0.10 0.00 0.05 0.00 0.00 58.73 59.19 2wwh h TYR 102 Cb 0.37 0.23 -0.11 0.00 1.01 0.00 0.00 36.73 38.22 2wwh h TYR 102 CO -0.30 -0.31 -0.30 0.77 -1.05 0.00 0.00 178.16 176.97 2wwh h SER 103 N 0.04 -1.04 -0.95 3.88 0.02 -1.85 0.10 113.55 113.76 2wwh h SER 103 Ca 0.42 0.21 0.17 0.00 -0.84 0.00 0.00 61.79 61.75 2wwh h SER 103 Cb 0.71 0.52 -0.10 0.00 0.14 0.00 0.00 62.40 63.67 2wwh h SER 103 CO -0.76 -0.29 0.55 1.23 -1.14 0.00 0.00 176.83 176.41 2wwh h GLY 104 N -0.16 1.64 0.17 -3.77 0.00 -0.14 0.11 103.07 100.90 2wwh h GLY 104 Ca 0.23 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2wwh h GLY 104 CO -0.63 -0.05 -0.04 -2.08 0.00 0.00 0.00 176.54 173.74 2wwh h VAL 105 N 0.72 0.80 -0.49 4.60 2.07 -0.55 -2.45 116.25 120.94 2wwh h VAL 105 Ca 0.53 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.76 2wwh h VAL 105 Cb 0.80 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 2wwh h VAL 105 CO -0.37 0.24 0.15 0.00 0.02 0.00 0.00 177.57 177.61 2wwh h ALA 106 N -0.47 0.59 0.35 1.67 0.00 -0.76 -2.02 119.26 118.61 2wwh h ALA 106 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2wwh h ALA 106 Cb 0.49 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2wwh h ALA 106 CO 0.02 -0.24 -0.17 1.88 0.00 0.00 0.00 179.25 180.74 2wwh h TYR 107 N 0.32 -0.44 -0.54 0.00 0.05 -0.92 -2.66 116.97 112.78 2wwh h TYR 107 Ca 0.24 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 59.03 2wwh h TYR 107 Cb 0.27 0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 2wwh h TYR 107 CO -0.18 -0.12 0.33 0.77 -1.05 0.00 0.00 178.16 177.92 2wwh h SER 108 N -0.78 0.54 1.46 3.88 0.02 -1.24 0.61 113.55 118.05 2wwh h SER 108 Ca -0.05 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.79 2wwh h SER 108 Cb 0.52 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2wwh h SER 108 CO 0.08 0.39 -0.54 0.77 -1.14 0.00 0.00 176.83 176.38 2wwh h SER 109 N 0.66 0.00 0.00 3.07 4.64 -1.51 -1.38 113.55 119.03 2wwh h SER 109 Ca 0.21 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 2wwh h SER 109 Cb -0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2wwh h SER 109 CO -0.08 0.51 -0.53 1.23 -0.87 0.00 0.00 176.83 177.08 2wwh h GLY 110 N 3.50 0.00 1.68 -0.77 0.00 -1.04 -3.03 103.07 103.41 2wwh h GLY 110 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.07 2wwh h GLY 110 CO 0.07 0.00 -1.22 0.00 0.00 0.00 0.00 176.54 175.39 2wwh h ALA 111 N -0.74 0.29 0.00 3.60 0.00 0.06 -3.37 119.26 119.09 2wwh h ALA 111 Ca -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2wwh h ALA 111 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2wwh h ALA 111 CO -0.06 1.17 -0.89 1.28 0.00 0.00 0.00 179.25 180.75 2wwh n LEU 112 N -3.40 0.38 -1.19 0.00 4.77 -0.74 -5.02 117.00 111.80 2wwh n LEU 112 Ca -0.07 -0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 55.51 2wwh n LEU 112 Cb 0.99 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.10 2wwh n LEU 112 CO 0.50 0.10 0.03 0.59 -1.33 0.00 0.00 177.39 177.27 2wwh n ASN 113 N -1.49 -3.03 -4.87 -1.43 3.02 -0.60 -4.95 115.26 101.91 2wwh n ASN 113 Ca 0.01 -0.11 -0.32 0.00 -0.03 0.00 0.00 54.58 54.13 2wwh n ASN 113 Cb 0.23 -1.81 -0.05 0.00 -0.61 0.00 0.00 39.78 37.54 2wwh n ASN 113 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2wwh s LEU 114 N -2.52 4.10 0.23 3.41 1.43 -1.04 -4.96 118.68 119.34 2wwh s LEU 114 Ca 0.12 1.04 -0.31 0.00 -1.03 0.00 0.00 54.13 53.95 2wwh s LEU 114 Cb -0.05 -3.82 -0.11 0.00 0.03 0.00 0.00 46.19 42.23 2wwh s LEU 114 CO 0.15 -0.14 1.60 0.21 0.23 0.00 0.00 176.35 178.40 2wwh s ASN 115 N -2.43 6.46 0.10 2.29 3.04 -1.26 -4.18 114.94 118.96 2wwh s ASN 115 Ca 0.50 2.81 -0.33 0.00 0.04 0.00 0.00 52.86 55.87 2wwh s ASN 115 Cb -0.11 -2.61 -0.14 0.00 -1.54 0.00 0.00 41.25 36.85 2wwh s ASN 115 CO 0.21 -0.88 1.58 0.11 -3.04 0.00 0.00 177.10 175.08 2wwh h LYS 116 N 5.87 -0.78 -0.10 0.43 1.57 -1.96 -1.00 116.57 120.61 2wwh h LYS 116 Ca -0.45 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.42 2wwh h LYS 116 Cb 1.21 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 33.63 2wwh h LYS 116 CO 0.87 -0.52 -0.46 1.15 -0.57 0.00 0.00 179.45 179.91 2wwh h THR 117 N -0.81 0.09 -1.06 -0.16 2.02 -2.00 0.13 112.91 111.13 2wwh h THR 117 Ca -0.02 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.44 2wwh h THR 117 Cb 0.76 0.09 -0.09 0.00 -1.74 0.00 0.00 68.15 67.18 2wwh h THR 117 CO -0.17 0.00 0.69 -0.25 0.37 0.00 0.00 175.52 176.16 2wwh h TRP 118 N -0.55 0.57 -0.37 3.16 7.01 -1.88 0.12 115.95 124.01 2wwh h TRP 118 Ca 0.06 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.93 2wwh h TRP 118 Cb 0.66 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 2wwh h TRP 118 CO -0.51 0.04 -0.34 0.00 -2.79 0.00 0.00 178.44 174.85 2wwh h MET 120 N 0.71 0.53 -0.99 0.00 2.86 0.03 -3.37 114.93 114.70 2wwh h MET 120 Ca 0.07 -0.35 0.23 0.00 -2.06 0.00 0.00 59.70 57.58 2wwh h MET 120 Cb 0.90 0.05 -0.19 0.00 0.06 0.00 0.00 31.60 32.42 2wwh h MET 120 CO 0.08 0.97 -0.13 -0.91 1.06 0.00 0.00 176.91 177.97 2wwh h ASN 121 N 0.17 -0.74 1.14 1.22 4.21 -1.39 0.39 115.58 120.57 2wwh h ASN 121 Ca 0.00 0.29 -0.01 0.00 1.21 0.00 0.00 56.30 57.79 2wwh h ASN 121 Cb 0.97 0.56 -0.00 0.00 -1.12 0.00 0.00 38.32 38.72 2wwh h ASN 121 CO 0.08 -0.34 -0.04 1.55 -1.29 0.00 0.00 177.43 177.39 2wwh h PRO 122 N 0.00 0.00 0.00 0.81 0.13 -1.76 -1.58 132.00 129.60 2wwh h PRO 122 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.65 2wwh h PRO 122 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2wwh h PRO 122 CO -0.98 0.04 -0.48 -0.25 -0.23 0.00 0.00 178.00 176.11 2wwh n ASP 123 N -3.14 0.54 -4.62 1.44 8.00 0.13 -4.84 116.55 114.06 2wwh n ASP 123 Ca 0.01 0.03 -0.47 0.00 0.71 0.00 0.00 54.79 55.07 2wwh n ASP 123 Cb 0.36 0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.49 2wwh n ASP 123 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2wwh n GLN 124 N -1.80 2.03 0.00 -1.24 7.27 -0.60 -2.10 117.38 120.95 2wwh n GLN 124 Ca 0.05 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.80 2wwh n GLN 124 Cb 0.38 -2.79 0.00 0.00 2.41 0.00 0.00 30.24 30.25 2wwh n GLN 124 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2wwh n GLY 125 N 5.09 1.16 3.76 1.69 0.00 0.20 -4.94 105.19 112.15 2wwh n GLY 125 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 2wwh n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wwh s LEU 126 N 0.00 3.25 0.26 0.99 1.43 -0.89 -4.68 118.68 119.03 2wwh s LEU 126 Ca 0.00 2.00 -0.30 0.00 -1.03 0.00 0.00 54.13 54.80 2wwh s LEU 126 Cb 0.00 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.56 2wwh s LEU 126 CO 0.00 -1.91 1.58 -0.63 0.23 0.00 0.00 176.35 175.61 2wwh s ILE 127 N -2.48 2.25 0.01 -0.59 1.01 -1.26 -0.40 121.20 119.74 2wwh s ILE 127 Ca 0.66 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 2wwh s ILE 127 Cb -0.21 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2wwh s ILE 127 CO 0.47 0.03 0.97 -0.75 0.00 0.00 0.00 174.94 175.66 2wwh s LYS 128 N -0.04 4.57 1.18 2.79 2.20 0.68 -4.66 119.74 126.47 2wwh s LYS 128 Ca 0.65 1.41 -0.19 0.00 -0.36 0.00 0.00 55.97 57.48 2wwh s LYS 128 Cb -0.46 -3.45 0.28 0.00 -1.51 0.00 0.00 37.83 32.68 2wwh s LYS 128 CO 0.43 -0.03 1.12 -1.25 -0.36 0.00 0.00 175.35 175.26 2wwh s PRO 129 N 0.92 -1.06 -0.25 4.03 0.04 -1.26 -4.73 135.00 132.68 2wwh s PRO 129 Ca 0.51 -0.05 -0.13 0.00 0.04 0.00 0.00 61.00 61.37 2wwh s PRO 129 Cb -0.21 -1.61 -0.16 0.00 0.04 0.00 0.00 34.50 32.56 2wwh s PRO 129 CO 0.28 -3.61 -0.14 -0.25 0.04 0.00 0.00 177.00 173.32 2wwh n ASP 130 N -4.69 1.95 -3.98 6.66 8.00 0.13 -4.93 116.55 119.69 2wwh n ASP 130 Ca 0.13 0.28 -0.17 0.00 0.71 0.00 0.00 54.79 55.73 2wwh n ASP 130 Cb 0.59 -0.80 -0.15 0.00 -0.02 0.00 0.00 41.12 40.75 2wwh n ASP 130 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2wwh s VAL 131 N -2.48 0.53 -0.22 2.53 0.11 -1.23 -4.70 120.40 114.94 2wwh s VAL 131 Ca -0.35 -0.28 -0.07 0.00 -2.93 0.00 0.00 61.98 58.36 2wwh s VAL 131 Cb 0.11 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 2wwh s VAL 131 CO 0.55 0.15 0.06 -0.69 -3.33 0.00 0.00 175.10 171.85 2wwh s VAL 132 N -0.10 4.48 -0.49 2.04 1.01 0.70 -2.30 120.40 125.75 2wwh s VAL 132 Ca 0.02 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2wwh s VAL 132 Cb -0.03 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.36 2wwh s VAL 132 CO -0.00 0.39 0.49 -0.36 0.00 0.00 0.00 175.10 175.61 2wwh s PHE 133 N 1.12 3.17 -0.38 5.22 0.08 0.97 -1.13 117.98 127.02 2wwh s PHE 133 Ca 0.04 -0.79 -0.25 0.00 0.12 0.00 0.00 56.93 56.05 2wwh s PHE 133 Cb -0.14 -3.34 0.02 0.00 -0.57 0.00 0.00 43.02 38.98 2wwh s PHE 133 CO 0.03 -0.90 0.89 -0.47 -0.10 0.00 0.00 175.22 174.67 2wwh s TYR 134 N 2.03 3.06 -1.29 0.36 5.04 -0.92 -0.94 117.35 124.69 2wwh s TYR 134 Ca 0.08 0.65 -0.13 0.00 -2.44 0.00 0.00 57.07 55.23 2wwh s TYR 134 Cb -0.23 -3.65 0.13 0.00 0.35 0.00 0.00 41.96 38.56 2wwh s TYR 134 CO 0.08 -0.85 1.76 1.28 -1.34 0.00 0.00 175.55 176.48 2wwh n LEU 135 N 6.76 5.84 -4.66 6.97 4.77 0.16 0.03 117.00 136.88 2wwh n LEU 135 Ca 0.06 -4.34 -0.43 0.00 -0.03 0.00 0.00 56.01 51.27 2wwh n LEU 135 Cb 0.48 -1.62 -0.03 0.00 -2.33 0.00 0.00 43.42 39.92 2wwh n LEU 135 CO 0.58 0.85 1.59 -3.20 -1.33 0.00 0.00 177.39 175.88 2wwh n ASN 136 N 5.82 4.10 -4.18 -1.43 5.15 0.80 -4.64 115.26 120.89 2wwh n ASN 136 Ca 0.43 0.91 -0.15 0.00 -0.60 0.00 0.00 54.58 55.17 2wwh n ASN 136 Cb 0.41 -1.51 -0.11 0.00 -0.53 0.00 0.00 39.78 38.04 2wwh n ASN 136 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2wwh s VAL 137 N 4.34 1.02 0.73 3.44 -7.23 -1.26 -1.51 120.40 119.92 2wwh s VAL 137 Ca 0.89 -1.59 -0.15 0.00 -1.81 0.00 0.00 61.98 59.32 2wwh s VAL 137 Cb -0.46 -1.33 0.04 0.00 0.56 0.00 0.00 36.38 35.19 2wwh s VAL 137 CO 0.43 -0.49 1.19 -2.16 -0.31 0.00 0.00 175.10 173.77 2wwh s PRO 138 N -2.60 2.19 0.45 4.82 0.04 -1.26 -4.90 135.00 133.74 2wwh s PRO 138 Ca 0.05 1.71 0.13 0.00 0.04 0.00 0.00 61.00 62.93 2wwh s PRO 138 Cb -0.04 -1.84 1.05 0.00 0.04 0.00 0.00 34.50 33.70 2wwh s PRO 138 CO 0.01 -1.79 2.04 -1.35 0.04 0.00 0.00 177.00 175.95 2wwh h PRO 139 N -0.29 0.34 -0.00 0.56 0.11 -1.96 -1.77 132.00 128.98 2wwh h PRO 139 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2wwh h PRO 139 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2wwh h PRO 139 CO 0.50 0.22 -0.47 0.27 -0.21 0.00 0.00 178.00 178.32 2wwh n ASN 140 N -4.48 0.89 -0.16 -2.05 6.94 -1.26 -4.50 115.26 110.64 2wwh n ASN 140 Ca 0.05 -0.69 -0.04 0.00 -0.02 0.00 0.00 54.58 53.88 2wwh n ASN 140 Cb 0.24 0.32 0.05 0.00 -2.36 0.00 0.00 39.78 38.02 2wwh n ASN 140 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 2wwh h TYR 141 N 0.67 0.43 -0.01 -2.53 3.20 -1.67 -3.23 116.97 113.82 2wwh h TYR 141 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2wwh h TYR 141 Cb 0.53 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2wwh h TYR 141 CO 0.00 0.20 -0.05 0.00 -1.64 0.00 0.00 178.16 176.67 2wwh n ALA 142 N -2.34 2.69 0.43 1.82 0.00 -1.26 -4.43 120.51 117.42 2wwh n ALA 142 Ca 0.04 -0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.24 2wwh n ALA 142 Cb 0.14 -1.35 0.23 0.00 0.00 0.00 0.00 19.45 18.47 2wwh n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wwh n GLN 143 N -0.70 0.14 0.00 0.00 10.64 -1.22 -2.07 117.38 124.16 2wwh n GLN 143 Ca 0.18 0.19 0.10 0.00 -1.83 0.00 0.00 57.00 55.64 2wwh n GLN 143 Cb 0.25 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 28.06 2wwh n GLN 143 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2wwh n ASN 144 N -1.26 0.97 -4.79 2.61 0.23 -1.26 -4.85 115.26 106.90 2wwh n ASN 144 Ca 0.04 -0.91 -0.34 0.00 -0.53 0.00 0.00 54.58 52.85 2wwh n ASN 144 Cb 0.07 0.87 0.01 0.00 -2.08 0.00 0.00 39.78 38.65 2wwh n ASN 144 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2wwh s ARG 145 N -2.98 3.27 0.23 -3.83 1.81 -0.88 -4.91 118.95 111.67 2wwh s ARG 145 Ca 0.09 1.37 -0.09 0.00 -1.72 0.00 0.00 55.73 55.38 2wwh s ARG 145 Cb 0.16 -2.02 0.34 0.00 -0.45 0.00 0.00 34.95 32.98 2wwh s ARG 145 CO 0.83 -0.87 1.34 -1.13 -0.68 0.00 0.00 175.30 174.79 2wwh n SER 146 N -1.78 -0.39 -0.40 0.23 3.41 -1.26 -2.30 113.62 111.13 2wwh n SER 146 Ca 0.10 1.49 0.05 0.00 -0.26 0.00 0.00 58.87 60.24 2wwh n SER 146 Cb 0.52 -0.42 0.05 0.00 -0.26 0.00 0.00 64.21 64.10 2wwh n SER 146 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2wwh n ASP 147 N -5.36 1.86 -4.51 4.04 8.00 -1.26 -5.04 116.55 114.29 2wwh n ASP 147 Ca 0.12 -1.44 -0.52 0.00 0.71 0.00 0.00 54.79 53.67 2wwh n ASP 147 Cb 0.40 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.44 2wwh n ASP 147 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wwh n TYR 148 N 0.53 0.63 0.00 1.24 9.36 -0.97 -1.21 117.16 126.74 2wwh n TYR 148 Ca 0.06 0.87 0.00 0.00 3.32 0.00 0.00 57.90 62.15 2wwh n TYR 148 Cb 0.25 -2.14 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 2wwh n TYR 148 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2wwh n GLY 149 N 1.84 2.46 0.26 2.98 0.00 -1.26 -4.91 105.19 106.57 2wwh n GLY 149 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2wwh n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2wwh h GLU 150 N 3.19 0.00 -5.71 1.61 5.08 -1.49 -3.46 114.58 113.79 2wwh h GLU 150 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 2wwh h GLU 150 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2wwh h GLU 150 CO 0.00 0.11 -0.75 -1.21 -1.00 0.00 0.00 179.01 176.16 2wwh s GLU 151 N -3.82 1.35 0.27 2.33 2.02 -1.26 -4.79 118.70 114.80 2wwh s GLU 151 Ca -0.00 -1.56 -0.00 0.00 0.02 0.00 0.00 54.97 53.42 2wwh s GLU 151 Cb 0.11 -1.23 0.57 0.00 0.10 0.00 0.00 34.13 33.67 2wwh s GLU 151 CO 0.57 0.22 1.74 0.97 0.02 0.00 0.00 175.26 178.78 2wwh h ILE 152 N 2.70 0.64 -0.00 -1.63 2.10 -0.70 -2.24 117.51 118.38 2wwh h ILE 152 Ca -0.39 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.37 2wwh h ILE 152 Cb 1.22 0.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 2wwh h ILE 152 CO 0.59 0.09 -0.50 -1.22 -1.08 0.00 0.00 178.15 176.04 2wwh n TYR 153 N -4.95 0.00 -0.40 2.19 4.01 -1.26 -4.57 117.16 112.18 2wwh n TYR 153 Ca 0.18 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.84 2wwh n TYR 153 Cb 0.49 -0.15 -0.04 0.00 -0.31 0.00 0.00 39.34 39.33 2wwh n TYR 153 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2wwh n GLU 154 N -1.11 0.93 -5.22 -0.72 1.02 -0.84 -4.08 120.64 110.61 2wwh n GLU 154 Ca 0.08 -0.62 -0.32 0.00 -0.02 0.00 0.00 57.16 56.28 2wwh n GLU 154 Cb 0.35 -1.89 -0.17 0.00 -0.02 0.00 0.00 31.44 29.71 2wwh n GLU 154 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2wwh s LYS 155 N 2.87 2.91 0.21 3.49 1.02 -1.26 -3.99 119.74 124.99 2wwh s LYS 155 Ca 0.24 -0.88 -0.17 0.00 0.02 0.00 0.00 55.97 55.19 2wwh s LYS 155 Cb 0.10 -2.27 0.22 0.00 -0.52 0.00 0.00 37.83 35.36 2wwh s LYS 155 CO -0.01 0.24 1.59 0.28 -0.92 0.00 0.00 175.35 176.53 2wwh h VAL 156 N 5.50 0.16 -0.77 3.17 2.07 -1.91 0.14 116.25 124.62 2wwh h VAL 156 Ca -0.23 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2wwh h VAL 156 Cb 1.22 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2wwh h VAL 156 CO 0.47 0.00 0.51 1.05 0.02 0.00 0.00 177.57 179.62 2wwh h GLU 157 N -0.08 1.00 -0.14 1.57 4.11 -1.96 -2.62 114.58 116.47 2wwh h GLU 157 Ca 0.30 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.62 2wwh h GLU 157 Cb 0.57 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2wwh h GLU 157 CO -0.77 0.66 -0.11 1.15 0.07 0.00 0.00 179.01 180.01 2wwh h THR 158 N 1.03 1.34 -1.00 -1.06 2.02 -1.37 -3.02 112.91 110.85 2wwh h THR 158 Ca 0.28 -1.22 0.19 0.00 0.77 0.00 0.00 66.41 66.43 2wwh h THR 158 Cb -0.11 1.84 -0.11 0.00 -1.74 0.00 0.00 68.15 68.03 2wwh h THR 158 CO -0.06 0.36 0.61 1.56 0.37 0.00 0.00 175.52 178.35 2wwh h GLN 159 N -0.04 0.73 -0.67 6.66 1.08 -0.53 -2.51 115.11 119.82 2wwh h GLN 159 Ca 0.03 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2wwh h GLN 159 Cb 0.61 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 2wwh h GLN 159 CO 0.03 0.48 0.38 0.87 -0.95 0.00 0.00 178.83 179.64 2wwh h LYS 160 N 0.75 0.93 0.00 1.46 1.57 -1.35 -0.25 116.57 119.68 2wwh h LYS 160 Ca 0.59 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 59.16 2wwh h LYS 160 Cb 0.93 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2wwh h LYS 160 CO -0.39 0.70 -0.47 0.87 -0.57 0.00 0.00 179.45 179.59 2wwh h LYS 161 N 0.92 0.00 0.00 3.15 1.57 -1.44 -2.37 116.57 118.40 2wwh h LYS 161 Ca 0.24 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2wwh h LYS 161 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2wwh h LYS 161 CO -0.04 0.47 -0.00 0.82 -0.57 0.00 0.00 179.45 180.13 2wwh h ILE 162 N 0.00 1.62 -0.96 1.86 2.04 -1.00 -2.98 117.51 118.09 2wwh h ILE 162 Ca -0.00 -1.83 0.29 0.00 1.00 0.00 0.00 64.86 64.32 2wwh h ILE 162 Cb 0.93 2.86 -0.15 0.00 -0.74 0.00 0.00 36.82 39.72 2wwh h ILE 162 CO 0.06 0.47 0.43 0.22 0.00 0.00 0.00 178.15 179.33 2wwh h TYR 163 N -0.78 0.68 -0.16 1.37 3.20 -0.99 0.24 116.97 120.53 2wwh h TYR 163 Ca -0.00 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 2wwh h TYR 163 Cb 0.78 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2wwh h TYR 163 CO 0.20 -0.20 -0.46 0.93 -1.64 0.00 0.00 178.16 176.98 2wwh h GLU 164 N 0.27 0.41 0.00 1.82 4.39 -1.41 -3.25 114.58 116.81 2wwh h GLU 164 Ca 0.66 -0.22 -0.11 0.00 0.34 0.00 0.00 59.36 60.03 2wwh h GLU 164 Cb 1.46 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.10 2wwh h GLU 164 CO -0.64 0.79 -0.78 1.79 -1.16 0.00 0.00 179.01 179.01 2wwh h THR 165 N 0.33 0.65 0.00 1.13 1.35 -1.01 -3.13 112.91 112.23 2wwh h THR 165 Ca 0.02 -2.00 -0.02 0.00 -0.55 0.00 0.00 66.41 63.87 2wwh h THR 165 Cb 0.94 2.22 -0.00 0.00 -1.73 0.00 0.00 68.15 69.58 2wwh h THR 165 CO 0.08 0.37 -0.08 1.88 -0.25 0.00 0.00 175.52 177.52 2wwh h TYR 166 N 0.00 0.00 0.00 4.73 0.05 -1.05 -2.57 116.97 118.13 2wwh h TYR 166 Ca -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2wwh h TYR 166 Cb 1.40 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.13 2wwh h TYR 166 CO 0.00 0.08 -0.05 0.87 -1.05 0.00 0.00 178.16 178.01 2wwh h LYS 167 N 0.00 0.00 0.00 4.88 1.57 -1.59 -1.53 116.57 119.90 2wwh h LYS 167 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2wwh h LYS 167 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2wwh h LYS 167 CO 0.01 0.05 0.02 1.58 -0.57 0.00 0.00 179.45 180.54 2wwh n HIS 168 N -3.76 0.00 -0.01 -1.35 -0.00 -0.97 -0.57 115.22 108.57 2wwh n HIS 168 Ca -0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.15 2wwh n HIS 168 Cb 0.14 -0.24 0.00 0.00 -0.12 0.00 0.00 29.99 29.77 2wwh n HIS 168 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2wwh n PHE 169 N -1.22 0.00 -0.25 1.57 3.72 -0.58 -4.90 117.46 115.79 2wwh n PHE 169 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 2wwh n PHE 169 Cb 0.02 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.00 2wwh n PHE 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wwh h ALA 170 N 0.00 1.97 -1.98 4.37 0.00 -0.90 -3.25 119.26 119.48 2wwh h ALA 170 Ca 0.00 0.02 -0.52 0.00 0.00 0.00 0.00 54.91 54.41 2wwh h ALA 170 Cb 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.30 2wwh h ALA 170 CO 0.00 -0.24 -0.96 0.72 0.00 0.00 0.00 179.25 178.78 2wwh n HIS 171 N -4.55 1.94 -4.09 0.00 8.25 -1.26 -4.86 115.22 110.64 2wwh n HIS 171 Ca 0.18 -3.74 -0.29 0.00 -0.26 0.00 0.00 57.72 53.61 2wwh n HIS 171 Cb 0.56 -0.42 -0.07 0.00 1.12 0.00 0.00 29.99 31.18 2wwh n HIS 171 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2wwh s GLU 172 N -2.96 2.73 0.07 -0.41 0.41 -1.23 -5.05 118.70 112.26 2wwh s GLU 172 Ca 0.43 -0.80 -0.14 0.00 -0.41 0.00 0.00 54.97 54.05 2wwh s GLU 172 Cb 0.34 -2.62 -0.03 0.00 -1.78 0.00 0.00 34.13 30.04 2wwh s GLU 172 CO -0.10 0.53 0.88 -0.25 -0.49 0.00 0.00 175.26 175.83 2wwh n ASP 173 N 0.32 -0.46 -0.24 -0.19 8.00 -1.26 -1.81 116.55 120.90 2wwh n ASP 173 Ca -0.09 0.98 0.14 0.00 0.71 0.00 0.00 54.79 56.53 2wwh n ASP 173 Cb 0.52 -0.20 0.59 0.00 -0.02 0.00 0.00 41.12 42.02 2wwh n ASP 173 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wwh n TYR 174 N -4.11 0.00 -3.30 1.24 4.11 -1.26 -4.87 117.16 108.96 2wwh n TYR 174 Ca 0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.52 2wwh n TYR 174 Cb 0.11 -0.08 -0.08 0.00 -0.00 0.00 0.00 39.34 39.29 2wwh n TYR 174 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.86 176.40 2wwh s TRP 175 N -2.25 3.30 -0.29 -3.48 -0.11 -0.75 -0.21 118.94 115.15 2wwh s TRP 175 Ca 0.34 0.61 0.01 0.00 1.22 0.00 0.00 56.10 58.28 2wwh s TRP 175 Cb 0.21 -2.64 0.09 0.00 -1.50 0.00 0.00 33.47 29.62 2wwh s TRP 175 CO 0.42 -0.18 0.04 0.42 -4.62 0.00 0.00 176.95 173.02 2wwh s ILE 176 N 1.93 1.47 -0.07 5.86 1.01 -0.28 -4.69 121.20 126.44 2wwh s ILE 176 Ca 0.20 -1.59 -0.30 0.00 0.00 0.00 0.00 60.65 58.96 2wwh s ILE 176 Cb -0.15 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2wwh s ILE 176 CO 0.09 -0.46 1.33 0.21 0.00 0.00 0.00 174.94 176.11 2wwh s ASN 177 N 1.35 6.92 -0.16 3.58 3.84 -1.26 -2.16 114.94 127.04 2wwh s ASN 177 Ca 0.05 1.92 0.01 0.00 0.21 0.00 0.00 52.86 55.05 2wwh s ASN 177 Cb -0.18 -2.55 0.01 0.00 -0.55 0.00 0.00 41.25 37.97 2wwh s ASN 177 CO -0.14 -0.71 -0.18 -0.63 -2.79 0.00 0.00 177.10 172.65 2wwh s ILE 178 N 2.82 2.41 -0.84 -5.21 -1.09 0.10 -4.96 121.20 114.43 2wwh s ILE 178 Ca 0.60 -0.85 -0.25 0.00 -2.23 0.00 0.00 60.65 57.92 2wwh s ILE 178 Cb -0.27 -2.01 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 2wwh s ILE 178 CO 0.22 0.52 1.96 -0.62 -1.23 0.00 0.00 174.94 175.79 2wwh s ASP 179 N 0.93 5.10 -0.10 3.58 2.15 -1.26 -0.14 116.67 126.93 2wwh s ASP 179 Ca -0.03 -0.45 0.08 0.00 0.43 0.00 0.00 52.55 52.58 2wwh s ASP 179 Cb -0.15 -2.55 0.41 0.00 -0.30 0.00 0.00 42.92 40.33 2wwh s ASP 179 CO -0.03 -2.73 1.17 0.00 -0.17 0.00 0.00 175.17 173.41 2wwh n ALA 180 N 13.99 3.08 0.95 3.66 0.00 -0.57 -3.89 120.51 137.73 2wwh n ALA 180 Ca 0.37 -0.93 0.13 0.00 0.00 0.00 0.00 53.44 53.01 2wwh n ALA 180 Cb 0.48 -1.05 0.59 0.00 0.00 0.00 0.00 19.45 19.46 2wwh n ALA 180 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2wwh n THR 181 N 0.38 0.11 -1.64 0.00 -2.24 -1.26 -4.90 114.28 104.72 2wwh n THR 181 Ca 0.14 0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.76 2wwh n THR 181 Cb 0.67 -0.55 0.13 0.00 -2.10 0.00 0.00 70.33 68.47 2wwh n THR 181 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2wwh n ARG 182 N -1.51 -0.79 -2.27 -0.78 1.74 -1.25 -5.03 116.66 106.78 2wwh n ARG 182 Ca 0.07 -1.35 -0.38 0.00 -0.77 0.00 0.00 57.85 55.42 2wwh n ARG 182 Cb 0.32 -0.86 -0.01 0.00 -1.02 0.00 0.00 32.46 30.89 2wwh n ARG 182 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2wwh s LYS 183 N -4.83 3.92 0.17 5.56 1.02 -1.26 -4.91 119.74 119.41 2wwh s LYS 183 Ca 0.48 1.83 -0.26 0.00 0.02 0.00 0.00 55.97 58.04 2wwh s LYS 183 Cb -0.01 -2.56 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 2wwh s LYS 183 CO 0.34 -0.43 1.56 0.82 -0.92 0.00 0.00 175.35 176.72 2wwh h ILE 184 N 2.14 0.06 -0.29 2.17 2.04 -1.95 -2.36 117.51 119.31 2wwh h ILE 184 Ca -0.49 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2wwh h ILE 184 Cb 1.24 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2wwh h ILE 184 CO 0.61 0.00 0.20 1.05 0.00 0.00 0.00 178.15 180.01 2wwh h GLU 185 N -0.19 0.22 -0.30 2.37 9.09 -1.99 0.82 114.58 124.60 2wwh h GLU 185 Ca 0.19 -0.01 -0.12 0.00 0.05 0.00 0.00 59.36 59.47 2wwh h GLU 185 Cb 0.55 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.60 2wwh h GLU 185 CO -0.74 0.15 -0.27 -0.44 0.05 0.00 0.00 179.01 177.76 2wwh h ASP 186 N 0.23 0.75 0.63 3.06 3.32 -1.82 -1.92 116.42 120.68 2wwh h ASP 186 Ca 0.13 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 2wwh h ASP 186 Cb 0.22 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2wwh h ASP 186 CO -0.02 1.06 -0.35 0.40 -1.72 0.00 0.00 179.24 178.60 2wwh h ILE 187 N 0.46 0.29 -0.97 0.35 2.04 -0.84 -2.43 117.51 116.40 2wwh h ILE 187 Ca 0.05 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.06 2wwh h ILE 187 Cb 0.83 0.29 -0.16 0.00 -0.74 0.00 0.00 36.82 37.04 2wwh h ILE 187 CO 0.07 0.00 -0.40 -0.74 0.00 0.00 0.00 178.15 177.08 2wwh h HIS 188 N -0.91 -1.13 -0.35 1.37 2.76 -0.93 -0.43 115.15 115.53 2wwh h HIS 188 Ca -0.08 0.11 0.07 0.00 -2.20 0.00 0.00 60.37 58.27 2wwh h HIS 188 Cb 0.72 0.64 -0.09 0.00 1.55 0.00 0.00 27.41 30.24 2wwh h HIS 188 CO -0.07 -0.40 -0.34 -0.91 -1.30 0.00 0.00 177.93 174.91 2wwh h ASN 189 N -0.01 -1.13 -0.48 3.26 4.21 -1.08 -0.51 115.58 119.84 2wwh h ASN 189 Ca 0.33 0.19 0.03 0.00 1.21 0.00 0.00 56.30 58.05 2wwh h ASN 189 Cb 0.59 0.51 -0.03 0.00 -1.12 0.00 0.00 38.32 38.27 2wwh h ASN 189 CO -0.97 -0.34 0.32 0.44 -1.29 0.00 0.00 177.43 175.59 2wwh h ASP 190 N -0.30 0.47 0.67 5.81 5.19 -0.63 -1.93 116.42 125.71 2wwh h ASP 190 Ca 0.15 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 2wwh h ASP 190 Cb 0.55 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.95 2wwh h ASP 190 CO -0.51 0.33 -0.32 0.40 -3.12 0.00 0.00 179.24 176.02 2wwh h ILE 191 N 0.55 0.00 -0.99 0.35 5.03 -0.22 -3.07 117.51 119.16 2wwh h ILE 191 Ca 0.19 -0.13 0.28 0.00 -0.12 0.00 0.00 64.86 65.08 2wwh h ILE 191 Cb 0.08 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 33.73 2wwh h ILE 191 CO -0.05 0.00 0.55 0.58 -0.68 0.00 0.00 178.15 178.56 2wwh h VAL 192 N -1.03 0.41 -0.54 1.67 2.07 -0.64 0.16 116.25 118.35 2wwh h VAL 192 Ca -0.09 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2wwh h VAL 192 Cb 0.69 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2wwh h VAL 192 CO 0.15 0.08 0.28 0.50 0.02 0.00 0.00 177.57 178.60 2wwh h LYS 193 N 0.43 0.52 0.00 1.57 3.64 -1.36 0.19 116.57 121.56 2wwh h LYS 193 Ca 0.68 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 60.03 2wwh h LYS 193 Cb 1.43 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2wwh h LYS 193 CO -0.55 0.34 -0.01 1.49 -2.27 0.00 0.00 179.45 178.45 2wwh h GLU 194 N 0.54 0.00 0.16 1.90 4.57 -0.64 -3.18 114.58 117.93 2wwh h GLU 194 Ca 0.24 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 58.11 2wwh h GLU 194 Cb 0.14 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2wwh h GLU 194 CO -0.16 0.01 -1.29 0.28 -1.18 0.00 0.00 179.01 176.67 2wwh h VAL 195 N 0.00 1.29 -0.10 0.32 2.07 0.01 -3.13 116.25 116.71 2wwh h VAL 195 Ca -0.00 -2.53 -0.00 0.00 0.82 0.00 0.00 66.70 64.99 2wwh h VAL 195 Cb 0.79 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 2wwh h VAL 195 CO 0.00 0.76 0.05 0.71 0.02 0.00 0.00 177.57 179.12 2wwh h THR 196 N 0.20 1.04 0.00 2.57 1.35 -0.75 -1.81 112.91 115.50 2wwh h THR 196 Ca -0.21 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2wwh h THR 196 Cb 1.98 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2wwh h THR 196 CO 0.25 0.04 0.04 0.50 -0.25 0.00 0.00 175.52 176.09 2wwh h LYS 197 N 0.14 0.00 -6.99 4.72 3.64 -1.52 -3.46 116.57 113.09 2wwh h LYS 197 Ca 0.04 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.90 2wwh h LYS 197 Cb 0.01 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 31.91 2wwh h LYS 197 CO -0.01 0.00 0.54 0.42 -2.27 0.00 0.00 179.45 178.14 2wwh s ILE 198 N -3.65 2.76 -0.22 2.00 1.01 -0.68 -5.01 121.20 117.41 2wwh s ILE 198 Ca -0.03 0.60 -0.13 0.00 0.00 0.00 0.00 60.65 61.09 2wwh s ILE 198 Cb 0.07 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 2wwh s ILE 198 CO 0.23 0.02 0.25 -0.54 0.00 0.00 0.00 174.94 174.90 2wwh s LYS 199 N -2.60 4.13 0.00 2.79 1.02 -1.26 -4.99 119.74 118.83 2wwh s LYS 199 Ca 0.63 -0.07 0.24 0.00 0.02 0.00 0.00 55.97 56.79 2wwh s LYS 199 Cb -0.34 -3.52 1.03 0.00 -0.52 0.00 0.00 37.83 34.48 2wwh s LYS 199 CO 0.41 0.06 1.77 0.28 -0.92 0.00 0.00 175.35 176.95 2wwh n VAL 200 N 4.19 0.35 -2.44 3.17 0.31 -1.26 -4.97 118.33 117.67 2wwh n VAL 200 Ca -0.12 0.09 -0.38 0.00 -0.01 0.00 0.00 64.34 63.91 2wwh n VAL 200 Cb 0.52 -0.68 -0.03 0.00 -0.91 0.00 0.00 33.84 32.74 2wwh n VAL 200 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2wwh s GLU 201 N -2.98 4.22 0.88 5.55 8.01 -1.26 -4.92 118.70 128.20 2wwh s GLU 201 Ca 0.12 1.69 -0.14 0.00 0.01 0.00 0.00 54.97 56.65 2wwh s GLU 201 Cb 0.16 -2.72 -0.01 0.00 -4.31 0.00 0.00 34.13 27.25 2wwh s GLU 201 CO 0.43 -0.13 0.33 -2.30 0.01 0.00 0.00 175.26 173.60 2wwh n PRO 202 N 0.24 -0.07 -3.81 0.39 -0.02 -1.26 -4.92 135.00 125.55 2wwh n PRO 202 Ca 0.03 0.02 -0.05 0.00 -2.02 0.00 0.00 63.50 61.48 2wwh n PRO 202 Cb 0.47 -1.76 -0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2wwh n PRO 202 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2wwh s GLU 203 N -3.18 1.56 0.49 -0.52 -1.05 -0.26 -4.96 118.70 110.78 2wwh s GLU 203 Ca 0.58 -0.92 -0.22 0.00 -0.15 0.00 0.00 54.97 54.26 2wwh s GLU 203 Cb -0.26 0.49 -0.07 0.00 -0.44 0.00 0.00 34.13 33.86 2wwh s GLU 203 CO 0.66 -0.72 1.16 -1.21 0.95 0.00 0.00 175.26 176.10 2wwh s GLU 204 N -3.07 3.59 0.35 -4.83 0.41 -1.26 0.96 118.70 114.85 2wwh s GLU 204 Ca 0.14 1.74 -0.28 0.00 -0.41 0.00 0.00 54.97 56.17 2wwh s GLU 204 Cb -0.03 -2.27 -0.10 0.00 -1.78 0.00 0.00 34.13 29.95 2wwh s GLU 204 CO 0.06 -0.68 1.25 -0.06 -0.49 0.00 0.00 175.26 175.34 2wwh s PHE 205 N -1.61 3.08 0.21 1.61 0.08 -1.26 -4.71 117.98 115.39 2wwh s PHE 205 Ca 0.67 1.48 0.09 0.00 0.12 0.00 0.00 56.93 59.29 2wwh s PHE 205 Cb -0.28 -3.58 -0.04 0.00 -0.57 0.00 0.00 43.02 38.56 2wwh s PHE 205 CO 0.33 -1.63 -0.06 -0.80 -0.10 0.00 0.00 175.22 172.96 2wwh s ASN 206 N -0.69 4.34 0.05 1.36 0.01 -1.26 -5.06 114.94 113.70 2wwh s ASN 206 Ca 0.51 -0.62 0.06 0.00 -0.71 0.00 0.00 52.86 52.10 2wwh s ASN 206 Cb -0.37 -0.76 -0.03 0.00 0.41 0.00 0.00 41.25 40.51 2wwh s ASN 206 CO 0.48 0.06 -0.16 -0.36 -1.51 0.00 0.00 177.10 175.62 2wwh s PHE 207 N -1.96 1.35 0.34 2.20 0.08 -1.26 -0.23 117.98 118.50 2wwh s PHE 207 Ca 0.28 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.65 2wwh s PHE 207 Cb -0.08 -0.79 -0.11 0.00 -0.57 0.00 0.00 43.02 41.48 2wwh s PHE 207 CO 0.17 0.07 1.48 -0.51 -0.10 0.00 0.00 175.22 176.33 2wwh s LEU 208 N -1.38 4.35 -0.13 -0.37 1.43 0.46 -1.66 118.68 121.38 2wwh s LEU 208 Ca 0.02 2.94 0.15 0.00 -1.03 0.00 0.00 54.13 56.21 2wwh s LEU 208 Cb -0.09 -3.65 0.45 0.00 0.03 0.00 0.00 46.19 42.93 2wwh s LEU 208 CO 0.02 -0.82 1.36 0.79 0.23 0.00 0.00 176.35 177.93 2wwh n TRP 209 N 1.08 0.76 0.00 0.29 7.02 -1.26 0.61 117.44 125.94 2wwh n TRP 209 Ca 0.03 -0.78 0.00 0.00 -1.02 0.00 0.00 57.50 55.73 2wwh n TRP 209 Cb 0.39 -0.23 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 2wwh n TRP 209 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54