#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wl6 s ILE 5 N 0.00 4.05 0.36 2.46 -1.09 -1.26 -0.45 121.20 125.28 2wl6 s ILE 5 Ca 0.00 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.13 2wl6 s ILE 5 Cb 0.00 -2.69 -0.07 0.00 -1.58 0.00 0.00 42.46 38.12 2wl6 s ILE 5 CO 0.00 0.60 0.04 0.68 -1.23 0.00 0.00 174.94 175.02 2wl6 s VAL 6 N -0.77 1.51 -0.42 2.92 -7.23 -1.05 -0.73 120.40 114.63 2wl6 s VAL 6 Ca 0.12 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.24 2wl6 s VAL 6 Cb -0.11 -2.87 0.11 0.00 0.56 0.00 0.00 36.38 34.07 2wl6 s VAL 6 CO 0.02 0.00 0.24 -0.63 -0.31 0.00 0.00 175.10 174.42 2wl6 s ILE 7 N -3.05 3.56 0.23 -0.62 1.01 -0.22 -3.29 121.20 118.82 2wl6 s ILE 7 Ca 0.35 -1.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.03 2wl6 s ILE 7 Cb 0.09 -3.40 0.05 0.00 0.01 0.00 0.00 42.46 39.22 2wl6 s ILE 7 CO 0.16 -0.70 1.66 0.00 0.00 0.00 0.00 174.94 176.07 2wl6 h ALA 8 N 8.17 0.95 -2.76 9.38 0.00 -1.80 0.24 119.26 133.44 2wl6 h ALA 8 Ca -0.16 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2wl6 h ALA 8 Cb 1.06 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 2wl6 h ALA 8 CO 0.74 0.61 -0.18 -1.54 0.00 0.00 0.00 179.25 178.88 2wl6 s SER 9 N -6.75 -0.07 0.28 0.00 1.04 -1.25 -3.92 113.70 103.02 2wl6 s SER 9 Ca -0.09 -0.84 -0.08 0.00 0.48 0.00 0.00 55.95 55.43 2wl6 s SER 9 Cb 0.13 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.77 2wl6 s SER 9 CO 0.82 -1.02 0.45 0.00 0.98 0.00 0.00 173.24 174.47 2wl6 s ALA 10 N -3.98 0.28 -0.24 5.32 0.00 -1.26 -1.43 121.76 120.45 2wl6 s ALA 10 Ca 0.19 -1.21 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 2wl6 s ALA 10 Cb 0.01 1.12 0.14 0.00 0.00 0.00 0.00 23.12 24.40 2wl6 s ALA 10 CO 0.04 -0.81 1.12 0.00 0.00 0.00 0.00 175.76 176.11 2wl6 s ALA 11 N -3.61 -2.01 0.01 0.00 0.00 0.08 -4.60 121.76 111.63 2wl6 s ALA 11 Ca 0.27 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.97 2wl6 s ALA 11 Cb 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 2wl6 s ALA 11 CO 0.14 -0.25 -0.02 -0.98 0.00 0.00 0.00 175.76 174.65 2wl6 s ARG 12 N -0.52 0.16 0.77 0.00 1.70 -1.08 -0.21 118.95 119.76 2wl6 s ARG 12 Ca 0.03 -0.21 -0.11 0.00 -0.47 0.00 0.00 55.73 54.96 2wl6 s ARG 12 Cb -0.03 -0.04 0.05 0.00 -0.57 0.00 0.00 34.95 34.37 2wl6 s ARG 12 CO -0.05 0.00 1.08 0.95 -1.08 0.00 0.00 175.30 176.21 2wl6 s THR 13 N -0.45 3.41 0.41 4.99 -4.23 0.55 -1.71 115.64 118.62 2wl6 s THR 13 Ca -0.04 0.46 -0.26 0.00 -1.18 0.00 0.00 61.69 60.67 2wl6 s THR 13 Cb -0.03 -3.12 -0.09 0.00 1.34 0.00 0.00 72.50 70.60 2wl6 s THR 13 CO -0.00 -0.60 1.33 0.00 -0.54 0.00 0.00 174.62 174.80 2wl6 s ALA 14 N -3.04 3.27 -0.12 3.99 0.00 -1.26 -4.74 121.76 119.86 2wl6 s ALA 14 Ca 0.60 1.28 -0.26 0.00 0.00 0.00 0.00 51.96 53.58 2wl6 s ALA 14 Cb -0.15 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 2wl6 s ALA 14 CO 0.55 -0.88 0.85 0.08 0.00 0.00 0.00 175.76 176.37 2wl6 s VAL 15 N -1.25 4.89 0.33 0.00 1.01 -1.26 -4.74 120.40 119.38 2wl6 s VAL 15 Ca 0.57 1.71 -0.06 0.00 0.00 0.00 0.00 61.98 64.20 2wl6 s VAL 15 Cb -0.39 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.77 2wl6 s VAL 15 CO 0.50 0.07 0.62 -0.83 0.00 0.00 0.00 175.10 175.47 2wl6 s GLY 16 N 1.07 1.82 0.80 4.51 0.00 0.20 -2.63 107.32 113.10 2wl6 s GLY 16 Ca 0.41 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.52 2wl6 s GLY 16 CO 0.16 -0.37 1.15 -0.56 0.00 0.00 0.00 173.10 173.48 2wl6 s SER 17 N -3.28 4.53 0.03 1.64 0.01 -1.26 -1.29 113.70 114.08 2wl6 s SER 17 Ca 0.46 0.92 -0.30 0.00 1.31 0.00 0.00 55.95 58.33 2wl6 s SER 17 Cb -0.10 -1.50 -0.07 0.00 0.21 0.00 0.00 66.02 64.56 2wl6 s SER 17 CO 0.32 -1.90 1.50 0.12 0.41 0.00 0.00 173.24 173.68 2wl6 s PHE 18 N -3.46 2.69 -1.45 2.43 5.36 -1.05 -1.92 117.98 120.57 2wl6 s PHE 18 Ca 0.61 0.63 -0.15 0.00 -0.96 0.00 0.00 56.93 57.06 2wl6 s PHE 18 Cb -0.12 -3.78 0.13 0.00 -0.34 0.00 0.00 43.02 38.91 2wl6 s PHE 18 CO 0.51 -2.99 0.60 0.09 -1.46 0.00 0.00 175.22 171.97 2wl6 n ASN 19 N 5.46 -3.10 0.00 6.13 3.02 -1.26 -4.92 115.26 120.58 2wl6 n ASN 19 Ca 0.14 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 2wl6 n ASN 19 Cb 0.42 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.02 2wl6 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wl6 n GLY 20 N -1.20 0.98 0.44 7.41 0.00 -0.81 -4.67 105.19 107.34 2wl6 n GLY 20 Ca 0.05 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.34 2wl6 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 h ALA 21 N -0.52 2.47 -0.32 4.61 0.00 -1.92 0.29 119.26 123.87 2wl6 h ALA 21 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2wl6 h ALA 21 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2wl6 h ALA 21 CO 0.00 -0.91 0.01 1.19 0.00 0.00 0.00 179.25 179.54 2wl6 n PHE 22 N -4.57 1.14 -0.27 0.00 3.72 -1.26 -4.85 117.46 111.37 2wl6 n PHE 22 Ca 0.28 -0.97 0.04 0.00 -0.05 0.00 0.00 57.45 56.75 2wl6 n PHE 22 Cb 1.04 -0.37 0.10 0.00 -0.94 0.00 0.00 39.48 39.31 2wl6 n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wl6 n ALA 23 N -0.48 0.16 -1.50 4.37 0.00 0.10 -0.29 120.51 122.86 2wl6 n ALA 23 Ca 0.24 0.83 -0.22 0.00 0.00 0.00 0.00 53.44 54.29 2wl6 n ALA 23 Cb 0.97 -0.49 0.12 0.00 0.00 0.00 0.00 19.45 20.05 2wl6 n ALA 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2wl6 n ASN 24 N -5.23 4.89 -4.35 0.00 3.02 -1.26 -4.15 115.26 108.18 2wl6 n ASN 24 Ca 0.12 -3.75 -0.34 0.00 -0.03 0.00 0.00 54.58 50.57 2wl6 n ASN 24 Cb 0.37 -0.72 -0.14 0.00 -0.61 0.00 0.00 39.78 38.69 2wl6 n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2wl6 s THR 25 N -4.06 3.40 -0.04 3.41 2.01 0.60 -5.07 115.64 115.90 2wl6 s THR 25 Ca 0.55 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 2wl6 s THR 25 Cb 0.45 -2.51 -0.06 0.00 0.01 0.00 0.00 72.50 70.39 2wl6 s THR 25 CO 0.02 0.45 1.64 -2.84 -0.69 0.00 0.00 174.62 173.21 2wl6 s PRO 26 N 1.08 4.19 0.48 4.92 0.02 -1.26 -4.76 135.00 139.67 2wl6 s PRO 26 Ca 0.01 2.20 0.33 0.00 0.02 0.00 0.00 61.00 63.55 2wl6 s PRO 26 Cb -0.15 -3.93 1.44 0.00 0.02 0.00 0.00 34.50 31.89 2wl6 s PRO 26 CO -0.00 -0.82 1.71 0.00 -0.33 0.00 0.00 177.00 177.55 2wl6 h ALA 27 N 9.34 2.93 0.00 -1.55 0.00 -1.91 0.30 119.26 128.37 2wl6 h ALA 27 Ca -0.40 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2wl6 h ALA 27 Cb 1.18 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2wl6 h ALA 27 CO 0.95 -1.40 -0.34 1.12 0.00 0.00 0.00 179.25 179.58 2wl6 h HIS 28 N 0.12 0.00 0.00 0.00 2.07 -1.91 0.64 115.15 116.07 2wl6 h HIS 28 Ca 0.70 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 58.09 2wl6 h HIS 28 Cb 2.42 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 32.38 2wl6 h HIS 28 CO -0.00 0.34 -0.63 0.93 -3.07 0.00 0.00 177.93 175.49 2wl6 h GLU 29 N 0.00 0.00 0.00 5.12 5.08 -0.76 0.14 114.58 124.16 2wl6 h GLU 29 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2wl6 h GLU 29 Cb 0.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2wl6 h GLU 29 CO 0.04 0.63 -0.63 -0.07 -1.00 0.00 0.00 179.01 177.98 2wl6 h LEU 30 N 0.00 0.00 0.87 1.33 3.38 -1.16 -3.26 115.31 116.47 2wl6 h LEU 30 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2wl6 h LEU 30 Cb 1.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 2wl6 h LEU 30 CO 0.08 0.63 -0.42 1.23 0.09 0.00 0.00 178.44 180.06 2wl6 h GLY 31 N 2.08 -1.22 -0.14 0.83 0.00 0.16 -2.84 103.07 101.96 2wl6 h GLY 31 Ca -0.01 0.45 0.15 0.00 0.00 0.00 0.00 47.33 47.92 2wl6 h GLY 31 CO 0.08 -0.44 0.04 0.00 0.00 0.00 0.00 176.54 176.22 2wl6 h ALA 32 N -1.44 0.72 -0.14 3.60 0.00 -0.90 -0.66 119.26 120.44 2wl6 h ALA 32 Ca -0.12 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2wl6 h ALA 32 Cb 0.89 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2wl6 h ALA 32 CO 0.20 -0.39 -0.35 1.15 0.00 0.00 0.00 179.25 179.86 2wl6 h THR 33 N 0.14 0.25 -0.99 0.00 2.02 -1.58 0.30 112.91 113.05 2wl6 h THR 33 Ca 0.36 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.63 2wl6 h THR 33 Cb 0.61 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.19 2wl6 h THR 33 CO -0.56 0.00 0.63 0.58 0.37 0.00 0.00 175.52 176.54 2wl6 h VAL 34 N -0.42 1.01 0.70 3.16 2.07 -1.04 -1.83 116.25 119.89 2wl6 h VAL 34 Ca 0.09 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2wl6 h VAL 34 Cb 0.57 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2wl6 h VAL 34 CO -0.37 0.20 -0.33 0.40 0.02 0.00 0.00 177.57 177.48 2wl6 h ILE 35 N 1.08 0.28 -1.05 4.57 2.04 0.45 -1.71 117.51 123.17 2wl6 h ILE 35 Ca 0.46 -0.09 0.30 0.00 1.00 0.00 0.00 64.86 66.52 2wl6 h ILE 35 Cb 0.31 0.31 -0.12 0.00 -0.74 0.00 0.00 36.82 36.57 2wl6 h ILE 35 CO -0.21 0.01 0.64 0.28 0.00 0.00 0.00 178.15 178.87 2wl6 h SER 36 N -1.01 0.51 0.70 1.72 0.02 -0.39 -2.59 113.55 112.51 2wl6 h SER 36 Ca -0.10 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2wl6 h SER 36 Cb 0.74 0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.35 2wl6 h SER 36 CO 0.16 -0.01 -0.34 0.00 -1.14 0.00 0.00 176.83 175.50 2wl6 h ALA 37 N 1.72 -0.94 -0.96 3.77 0.00 -0.92 -1.88 119.26 120.04 2wl6 h ALA 37 Ca 0.68 -0.22 0.24 0.00 0.00 0.00 0.00 54.91 55.62 2wl6 h ALA 37 Cb 1.61 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 19.64 2wl6 h ALA 37 CO -0.46 -0.90 0.52 -0.39 0.00 0.00 0.00 179.25 178.02 2wl6 h VAL 38 N -1.19 0.49 0.10 0.00 -1.51 -0.93 -1.82 116.25 111.39 2wl6 h VAL 38 Ca -0.10 -0.17 -0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2wl6 h VAL 38 Cb 0.74 -0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 29.86 2wl6 h VAL 38 CO 0.16 0.09 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.45 2wl6 h LEU 39 N 0.49 -0.18 -0.32 4.19 -0.00 -1.43 -2.75 115.31 115.31 2wl6 h LEU 39 Ca 0.62 0.01 0.04 0.00 -0.00 0.00 0.00 57.88 58.55 2wl6 h LEU 39 Cb 1.20 0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 41.85 2wl6 h LEU 39 CO -0.51 -0.10 -0.40 -0.33 -0.00 0.00 0.00 178.44 177.10 2wl6 h GLU 40 N -0.16 -0.26 -0.57 1.13 5.08 -0.53 0.13 114.58 119.40 2wl6 h GLU 40 Ca -0.01 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2wl6 h GLU 40 Cb 0.13 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.34 2wl6 h GLU 40 CO 0.01 -0.17 -0.46 0.00 -1.00 0.00 0.00 179.01 177.39 2wl6 h ARG 41 N -0.27 -0.23 0.00 2.33 3.08 -1.52 -1.71 114.38 116.06 2wl6 h ARG 41 Ca 0.06 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2wl6 h ARG 41 Cb 0.42 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2wl6 h ARG 41 CO -0.44 -0.16 0.00 0.00 -1.07 0.00 0.00 179.97 178.30 2wl6 h ALA 42 N 0.53 1.00 0.00 0.04 0.00 -0.96 -3.47 119.26 116.40 2wl6 h ALA 42 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2wl6 h ALA 42 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2wl6 h ALA 42 CO -0.69 0.00 0.00 0.41 0.00 0.00 0.00 179.25 178.97 2wl6 n GLY 43 N 0.17 0.40 3.79 0.00 0.00 0.34 -4.86 105.19 105.03 2wl6 n GLY 43 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2wl6 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wl6 s VAL 44 N -2.00 4.33 -0.15 1.61 1.01 -1.16 -4.99 120.40 119.06 2wl6 s VAL 44 Ca 0.00 1.66 -0.12 0.00 0.00 0.00 0.00 61.98 63.52 2wl6 s VAL 44 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2wl6 s VAL 44 CO 0.00 0.25 0.24 0.00 0.00 0.00 0.00 175.10 175.59 2wl6 s ALA 45 N -1.49 3.67 0.21 5.51 0.00 -1.26 -4.47 121.76 123.93 2wl6 s ALA 45 Ca 0.45 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 2wl6 s ALA 45 Cb -0.19 -2.27 0.46 0.00 0.00 0.00 0.00 23.12 21.12 2wl6 s ALA 45 CO 0.24 0.23 1.06 0.00 0.00 0.00 0.00 175.76 177.29 2wl6 n ALA 46 N 3.13 0.29 -0.22 0.00 0.00 -1.26 -1.01 120.51 121.45 2wl6 n ALA 46 Ca -0.14 0.73 0.01 0.00 0.00 0.00 0.00 53.44 54.04 2wl6 n ALA 46 Cb 0.52 -0.51 0.09 0.00 0.00 0.00 0.00 19.45 19.55 2wl6 n ALA 46 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2wl6 h GLY 47 N 0.00 0.57 1.43 0.00 0.00 -1.95 -2.54 103.07 100.57 2wl6 h GLY 47 Ca 0.39 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.88 2wl6 h GLY 47 CO -0.66 -0.24 0.00 1.18 0.00 0.00 0.00 176.54 176.83 2wl6 n GLU 48 N -5.38 0.48 -1.99 4.80 1.02 -0.18 -4.68 120.64 114.71 2wl6 n GLU 48 Ca 0.09 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.84 2wl6 n GLU 48 Cb 0.36 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2wl6 n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2wl6 s VAL 49 N -2.43 2.82 -0.12 2.62 1.01 -0.96 -4.30 120.40 119.04 2wl6 s VAL 49 Ca 0.28 0.57 -0.19 0.00 0.00 0.00 0.00 61.98 62.64 2wl6 s VAL 49 Cb 0.17 -3.36 -0.17 0.00 0.00 0.00 0.00 36.38 33.02 2wl6 s VAL 49 CO 0.37 0.04 0.50 0.78 0.00 0.00 0.00 175.10 176.79 2wl6 h ASN 50 N 6.92 -0.00 -4.98 3.32 4.21 -0.43 -3.42 115.58 121.20 2wl6 h ASN 50 Ca -0.42 -0.64 -0.13 0.00 1.21 0.00 0.00 56.30 56.32 2wl6 h ASN 50 Cb 1.20 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.20 2wl6 h ASN 50 CO 0.90 0.81 -0.38 -0.70 -1.29 0.00 0.00 177.43 176.78 2wl6 s GLU 51 N -2.01 0.58 -0.25 0.81 2.12 -1.24 -0.06 118.70 118.65 2wl6 s GLU 51 Ca -0.12 -0.29 0.03 0.00 0.36 0.00 0.00 54.97 54.95 2wl6 s GLU 51 Cb -0.02 0.25 0.06 0.00 0.26 0.00 0.00 34.13 34.68 2wl6 s GLU 51 CO 0.44 -0.15 -0.12 0.08 -0.54 0.00 0.00 175.26 174.98 2wl6 s VAL 52 N -1.35 2.12 -0.25 3.70 1.01 0.14 -1.41 120.40 124.36 2wl6 s VAL 52 Ca -0.14 -1.54 -0.09 0.00 0.00 0.00 0.00 61.98 60.20 2wl6 s VAL 52 Cb -0.06 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2wl6 s VAL 52 CO 0.03 0.02 0.13 -0.63 0.00 0.00 0.00 175.10 174.65 2wl6 s ILE 53 N 1.14 4.94 -0.03 2.22 1.01 -0.51 -1.50 121.20 128.47 2wl6 s ILE 53 Ca -0.07 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.64 2wl6 s ILE 53 Cb -0.19 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 38.97 2wl6 s ILE 53 CO -0.06 0.33 -0.09 -0.76 0.00 0.00 0.00 174.94 174.35 2wl6 s LEU 54 N 1.36 1.72 0.34 2.97 1.43 -0.58 -2.43 118.68 123.50 2wl6 s LEU 54 Ca 0.06 -0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.71 2wl6 s LEU 54 Cb -0.15 -0.60 -0.10 0.00 0.03 0.00 0.00 46.19 45.37 2wl6 s LEU 54 CO 0.06 0.05 0.93 -0.83 0.23 0.00 0.00 176.35 176.79 2wl6 s GLY 55 N 0.34 2.68 -0.30 -3.19 0.00 -0.95 -1.66 107.32 104.23 2wl6 s GLY 55 Ca -0.06 0.47 -0.12 0.00 0.00 0.00 0.00 44.72 45.01 2wl6 s GLY 55 CO 0.01 0.86 0.93 1.62 0.00 0.00 0.00 173.10 176.52 2wl6 s GLN 56 N -2.34 0.32 -0.22 2.90 0.74 -0.32 -1.06 119.66 119.69 2wl6 s GLN 56 Ca 0.53 0.71 -0.08 0.00 0.05 0.00 0.00 55.36 56.57 2wl6 s GLN 56 Cb -0.16 0.42 -0.19 0.00 1.10 0.00 0.00 33.01 34.18 2wl6 s GLN 56 CO 0.21 -0.21 -0.02 0.28 -0.55 0.00 0.00 175.29 175.00 2wl6 n VAL 57 N 5.20 1.59 -3.64 1.34 0.31 -1.26 -4.52 118.33 117.35 2wl6 n VAL 57 Ca -0.08 -0.45 -0.37 0.00 -0.01 0.00 0.00 64.34 63.43 2wl6 n VAL 57 Cb 0.52 -1.72 -0.07 0.00 -0.91 0.00 0.00 33.84 31.66 2wl6 n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2wl6 s LEU 58 N -7.14 5.53 -0.07 7.52 1.43 -1.26 -4.81 118.68 119.87 2wl6 s LEU 58 Ca -0.31 -3.37 0.16 0.00 -1.03 0.00 0.00 54.13 49.58 2wl6 s LEU 58 Cb 0.09 -1.91 0.60 0.00 0.03 0.00 0.00 46.19 45.00 2wl6 s LEU 58 CO 0.62 -0.27 1.49 -0.81 0.23 0.00 0.00 176.35 177.61 2wl6 n PRO 59 N 2.82 3.12 -1.62 1.29 -0.04 -1.26 -4.72 135.00 134.60 2wl6 n PRO 59 Ca 0.16 -2.39 -0.44 0.00 -0.04 0.00 0.00 63.50 60.80 2wl6 n PRO 59 Cb 0.38 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 2wl6 n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wl6 n ALA 60 N 1.02 1.56 -0.60 0.55 0.00 -1.26 -2.13 120.51 119.65 2wl6 n ALA 60 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2wl6 n ALA 60 Cb 0.72 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2wl6 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wl6 n GLY 61 N 5.23 1.03 0.23 0.00 0.00 -1.26 -4.56 105.19 105.86 2wl6 n GLY 61 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2wl6 n GLY 61 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2wl6 h GLU 62 N 3.46 0.00 0.00 1.61 4.81 -1.83 -3.49 114.58 119.14 2wl6 h GLU 62 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2wl6 h GLU 62 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2wl6 h GLU 62 CO 0.00 0.09 0.00 0.41 -0.73 0.00 0.00 179.01 178.78 2wl6 n GLY 63 N 0.73 2.85 3.61 1.92 0.00 -1.26 -4.96 105.19 108.07 2wl6 n GLY 63 Ca 0.02 -1.99 -0.48 0.00 0.00 0.00 0.00 46.02 43.58 2wl6 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2wl6 n GLN 64 N -0.23 1.46 -2.75 1.61 6.02 -1.26 -3.82 117.38 118.41 2wl6 n GLN 64 Ca 0.00 0.52 -0.23 0.00 -0.01 0.00 0.00 57.00 57.28 2wl6 n GLN 64 Cb 0.00 -2.08 0.02 0.00 1.02 0.00 0.00 30.24 29.20 2wl6 n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2wl6 n ASN 65 N 2.11 -3.34 0.21 1.08 2.85 -1.26 -4.69 115.26 112.22 2wl6 n ASN 65 Ca 0.14 -0.22 0.05 0.00 -0.11 0.00 0.00 54.58 54.44 2wl6 n ASN 65 Cb 0.27 -1.00 0.49 0.00 1.24 0.00 0.00 39.78 40.78 2wl6 n ASN 65 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2wl6 h PRO 66 N 1.07 0.03 -0.63 1.20 0.11 -1.94 -0.65 132.00 131.19 2wl6 h PRO 66 Ca -0.37 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.84 2wl6 h PRO 66 Cb 0.89 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.91 2wl6 h PRO 66 CO 0.16 0.20 0.18 0.00 -0.21 0.00 0.00 178.00 178.33 2wl6 h ALA 67 N 1.80 0.78 -1.00 -0.75 0.00 -1.88 0.99 119.26 119.20 2wl6 h ALA 67 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2wl6 h ALA 67 Cb 0.32 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2wl6 h ALA 67 CO 0.02 -0.27 0.65 -0.09 0.00 0.00 0.00 179.25 179.57 2wl6 h ARG 68 N 0.32 1.17 -0.18 0.00 9.65 -1.40 -1.11 114.38 122.82 2wl6 h ARG 68 Ca 0.33 -0.07 -0.14 0.00 -1.10 0.00 0.00 59.98 59.00 2wl6 h ARG 68 Cb 0.48 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2wl6 h ARG 68 CO -0.38 0.77 -0.46 1.96 2.80 0.00 0.00 179.97 184.66 2wl6 h GLN 69 N 1.20 0.46 0.22 0.20 4.20 -0.34 -2.06 115.11 118.99 2wl6 h GLN 69 Ca 0.42 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2wl6 h GLN 69 Cb 0.12 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2wl6 h GLN 69 CO -0.16 0.83 -0.11 0.00 -0.67 0.00 0.00 178.83 178.73 2wl6 h ALA 70 N 1.13 -0.30 -0.04 3.87 0.00 -0.72 -2.79 119.26 120.41 2wl6 h ALA 70 Ca 0.02 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2wl6 h ALA 70 Cb 0.96 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2wl6 h ALA 70 CO 0.08 -0.65 -0.49 0.00 0.00 0.00 0.00 179.25 178.20 2wl6 h ALA 71 N 0.45 -0.80 -0.24 0.00 0.00 -0.74 -1.36 119.26 116.57 2wl6 h ALA 71 Ca -0.03 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2wl6 h ALA 71 Cb 0.25 0.88 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2wl6 h ALA 71 CO 0.05 -1.04 -0.12 0.52 0.00 0.00 0.00 179.25 178.66 2wl6 h MET 72 N -0.61 -0.09 -0.17 0.00 2.07 -1.45 -2.23 114.93 112.46 2wl6 h MET 72 Ca 0.04 0.01 0.05 0.00 -2.07 0.00 0.00 59.70 57.72 2wl6 h MET 72 Cb 0.69 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.43 2wl6 h MET 72 CO -0.37 -0.06 0.17 -0.22 1.07 0.00 0.00 176.91 177.50 2wl6 h LYS 73 N -0.10 0.00 -0.34 1.72 3.64 -0.98 0.09 116.57 120.61 2wl6 h LYS 73 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2wl6 h LYS 73 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2wl6 h LYS 73 CO -0.30 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.88 2wl6 n ALA 74 N -2.36 2.46 -0.01 5.00 0.00 -0.81 -4.92 120.51 119.87 2wl6 n ALA 74 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2wl6 n ALA 74 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2wl6 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wl6 n GLY 75 N 1.21 0.42 3.66 0.00 0.00 0.02 -4.54 105.19 105.96 2wl6 n GLY 75 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2wl6 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wl6 s VAL 76 N -2.15 3.21 0.88 1.61 1.01 -0.94 -4.74 120.40 119.28 2wl6 s VAL 76 Ca 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 2wl6 s VAL 76 Cb 0.00 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 33.27 2wl6 s VAL 76 CO 0.00 -0.03 0.71 -0.81 0.00 0.00 0.00 175.10 174.97 2wl6 n PRO 77 N 7.45 -0.12 0.04 2.72 -0.04 -1.26 -4.15 135.00 139.64 2wl6 n PRO 77 Ca 0.19 0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.70 2wl6 n PRO 77 Cb 0.42 -2.05 0.13 0.00 -0.04 0.00 0.00 33.50 31.95 2wl6 n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wl6 n GLN 78 N -2.26 0.03 -0.02 0.54 10.64 -1.26 -2.56 117.38 122.50 2wl6 n GLN 78 Ca 0.09 0.47 -0.15 0.00 -1.83 0.00 0.00 57.00 55.58 2wl6 n GLN 78 Cb 0.52 -1.69 -0.14 0.00 -0.86 0.00 0.00 30.24 28.07 2wl6 n GLN 78 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2wl6 n GLU 79 N -1.62 0.70 -1.33 2.61 2.13 -1.26 -4.90 120.64 116.97 2wl6 n GLU 79 Ca -0.00 0.25 -0.35 0.00 0.66 0.00 0.00 57.16 57.71 2wl6 n GLU 79 Cb 0.09 -1.72 0.10 0.00 0.27 0.00 0.00 31.44 30.18 2wl6 n GLU 79 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2wl6 n ALA 80 N -2.83 -0.07 -2.92 4.31 0.00 -1.06 -5.00 120.51 112.95 2wl6 n ALA 80 Ca -0.27 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 52.74 2wl6 n ALA 80 Cb 1.05 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2wl6 n ALA 80 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2wl6 s THR 81 N -1.85 5.24 -0.08 0.00 -4.23 0.91 -4.93 115.64 110.70 2wl6 s THR 81 Ca 0.74 -0.88 -0.13 0.00 -1.18 0.00 0.00 61.69 60.24 2wl6 s THR 81 Cb -0.33 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 69.68 2wl6 s THR 81 CO 0.49 -0.35 0.33 0.00 -0.54 0.00 0.00 174.62 174.56 2wl6 s ALA 82 N -2.01 -0.81 0.03 3.99 0.00 -1.26 0.27 121.76 121.96 2wl6 s ALA 82 Ca 0.35 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.82 2wl6 s ALA 82 Cb -0.09 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.76 2wl6 s ALA 82 CO 0.30 -0.20 0.44 1.67 0.00 0.00 0.00 175.76 177.97 2wl6 s TRP 83 N -0.41 -0.31 0.23 0.00 1.48 -0.56 -4.66 118.94 114.71 2wl6 s TRP 83 Ca -0.05 0.34 0.08 0.00 -1.06 0.00 0.00 56.10 55.41 2wl6 s TRP 83 Cb -0.03 0.24 -0.04 0.00 -1.16 0.00 0.00 33.47 32.48 2wl6 s TRP 83 CO 0.02 -0.57 0.03 0.20 -4.06 0.00 0.00 176.95 172.57 2wl6 s GLY 84 N -1.87 1.64 0.23 3.67 0.00 -1.26 -1.53 107.32 108.21 2wl6 s GLY 84 Ca -0.07 -1.51 -0.17 0.00 0.00 0.00 0.00 44.72 42.97 2wl6 s GLY 84 CO -0.01 -1.55 0.57 -3.16 0.00 0.00 0.00 173.10 168.95 2wl6 s MET 85 N -3.44 1.54 -0.17 2.90 0.23 -0.67 -4.94 119.30 114.76 2wl6 s MET 85 Ca 0.30 -1.00 -0.08 0.00 -1.03 0.00 0.00 55.69 53.88 2wl6 s MET 85 Cb -0.08 0.53 0.06 0.00 -1.53 0.00 0.00 34.83 33.82 2wl6 s MET 85 CO 0.20 -0.67 0.39 1.21 -2.03 0.00 0.00 175.02 174.12 2wl6 s ASN 86 N -2.92 -0.40 -0.17 -1.18 2.47 -1.26 -1.17 114.94 110.30 2wl6 s ASN 86 Ca 0.13 0.86 0.15 0.00 0.42 0.00 0.00 52.86 54.42 2wl6 s ASN 86 Cb -0.02 0.84 0.33 0.00 -1.45 0.00 0.00 41.25 40.95 2wl6 s ASN 86 CO 0.03 -0.20 1.23 1.67 -3.72 0.00 0.00 177.10 176.11 2wl6 n GLN 87 N 4.52 0.84 0.00 0.43 7.27 -1.26 -4.97 117.38 124.22 2wl6 n GLN 87 Ca -0.20 -1.86 0.00 0.00 0.07 0.00 0.00 57.00 55.01 2wl6 n GLN 87 Cb 0.54 -0.12 0.00 0.00 2.41 0.00 0.00 30.24 33.06 2wl6 n GLN 87 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2wl6 n LEU 88 N -0.53 0.00 -0.43 1.69 4.77 -1.26 -3.05 117.00 118.19 2wl6 n LEU 88 Ca -0.10 0.00 0.39 0.00 -0.03 0.00 0.00 56.01 56.28 2wl6 n LEU 88 Cb 0.87 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 42.72 2wl6 n LEU 88 CO -0.08 0.00 1.36 0.00 -1.33 0.00 0.00 177.39 177.34 2wl6 n GLY 90 N -1.79 -1.03 0.09 0.00 0.00 -1.17 -3.55 105.19 97.73 2wl6 n GLY 90 Ca 0.31 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2wl6 n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2wl6 h SER 91 N 0.00 -0.14 0.24 1.61 0.02 1.00 -2.12 113.55 114.15 2wl6 h SER 91 Ca 0.00 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2wl6 h SER 91 Cb 0.08 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2wl6 h SER 91 CO 0.00 -0.05 -0.34 1.23 -1.14 0.00 0.00 176.83 176.53 2wl6 h GLY 92 N -0.01 0.18 0.00 -3.77 0.00 -1.68 0.16 103.07 97.95 2wl6 h GLY 92 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2wl6 h GLY 92 CO -0.14 0.14 -0.07 -2.00 0.00 0.00 0.00 176.54 174.46 2wl6 h LEU 93 N 0.14 0.00 -1.24 3.11 5.85 -1.70 -3.22 115.31 118.25 2wl6 h LEU 93 Ca 0.02 -0.88 0.21 0.00 0.84 0.00 0.00 57.88 58.07 2wl6 h LEU 93 Cb 0.68 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.62 2wl6 h LEU 93 CO 0.05 0.98 0.62 -0.09 -0.34 0.00 0.00 178.44 179.67 2wl6 h ARG 94 N -1.00 0.55 -0.97 1.25 9.65 -1.27 -0.04 114.38 122.55 2wl6 h ARG 94 Ca -0.02 -0.03 0.13 0.00 -1.10 0.00 0.00 59.98 58.95 2wl6 h ARG 94 Cb 0.93 -0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.30 2wl6 h ARG 94 CO -0.01 0.37 0.61 0.00 2.80 0.00 0.00 179.97 183.74 2wl6 h ALA 95 N 1.63 1.61 -0.33 2.80 0.00 -0.83 -1.71 119.26 122.43 2wl6 h ALA 95 Ca 0.55 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.49 2wl6 h ALA 95 Cb 1.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2wl6 h ALA 95 CO -0.30 0.14 0.21 0.28 0.00 0.00 0.00 179.25 179.58 2wl6 h VAL 96 N 0.91 1.07 -0.93 0.00 2.07 -1.14 -0.68 116.25 117.54 2wl6 h VAL 96 Ca 0.48 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.88 2wl6 h VAL 96 Cb 0.56 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2wl6 h VAL 96 CO -0.25 0.08 0.61 0.00 0.02 0.00 0.00 177.57 178.03 2wl6 h ALA 97 N 1.13 1.39 0.00 1.67 0.00 -1.33 0.31 119.26 122.43 2wl6 h ALA 97 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2wl6 h ALA 97 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2wl6 h ALA 97 CO -0.04 0.53 -0.31 -0.07 0.00 0.00 0.00 179.25 179.36 2wl6 h LEU 98 N 1.20 0.00 -0.14 0.00 3.38 -0.97 -1.11 115.31 117.66 2wl6 h LEU 98 Ca 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 2wl6 h LEU 98 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2wl6 h LEU 98 CO -0.10 0.31 -0.17 1.23 0.09 0.00 0.00 178.44 179.80 2wl6 h GLY 99 N 1.93 0.39 0.29 0.83 0.00 -0.06 -2.87 103.07 103.58 2wl6 h GLY 99 Ca -0.00 -0.41 0.11 0.00 0.00 0.00 0.00 47.33 47.02 2wl6 h GLY 99 CO 0.04 0.37 0.21 1.98 0.00 0.00 0.00 176.54 179.15 2wl6 h MET 100 N -0.04 0.36 0.00 4.80 1.85 0.06 -1.98 114.93 119.99 2wl6 h MET 100 Ca 0.02 -0.02 -0.07 0.00 -0.61 0.00 0.00 59.70 59.02 2wl6 h MET 100 Cb 0.72 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.66 2wl6 h MET 100 CO 0.04 0.24 -0.33 1.96 -0.40 0.00 0.00 176.91 178.42 2wl6 h GLN 101 N 0.37 0.00 -0.56 0.39 4.20 -1.25 -0.46 115.11 117.79 2wl6 h GLN 101 Ca 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.03 2wl6 h GLN 101 Cb 0.44 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2wl6 h GLN 101 CO -0.35 0.33 0.33 1.96 -0.67 0.00 0.00 178.83 180.44 2wl6 h GLN 102 N 0.00 0.77 0.17 1.46 1.08 -1.12 -2.90 115.11 114.57 2wl6 h GLN 102 Ca -0.00 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2wl6 h GLN 102 Cb 0.67 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2wl6 h GLN 102 CO 0.04 0.57 -0.08 0.82 -0.95 0.00 0.00 178.83 179.23 2wl6 h ILE 103 N 0.76 0.95 0.00 2.54 5.03 -1.30 -2.88 117.51 122.61 2wl6 h ILE 103 Ca 0.20 -0.78 0.00 0.00 -0.12 0.00 0.00 64.86 64.16 2wl6 h ILE 103 Cb -0.00 1.41 0.00 0.00 -3.03 0.00 0.00 36.82 35.20 2wl6 h ILE 103 CO -0.04 0.17 0.00 0.00 -0.68 0.00 0.00 178.15 177.61 2wl6 h ALA 104 N 0.10 1.00 0.00 1.87 0.00 -1.08 -3.22 119.26 117.92 2wl6 h ALA 104 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2wl6 h ALA 104 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2wl6 h ALA 104 CO 0.04 0.00 -1.87 0.25 0.00 0.00 0.00 179.25 177.67 2wl6 n THR 105 N -2.35 0.37 0.00 0.00 -2.24 -1.10 -5.00 114.28 103.96 2wl6 n THR 105 Ca -0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2wl6 n THR 105 Cb 0.05 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2wl6 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wl6 n GLY 106 N 1.72 1.44 0.00 3.38 0.00 -1.22 -5.05 105.19 105.46 2wl6 n GLY 106 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2wl6 n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wl6 n ASP 107 N 0.00 4.45 -3.60 1.61 8.00 -1.19 -5.07 116.55 120.75 2wl6 n ASP 107 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 2wl6 n ASP 107 Cb 0.00 0.90 -0.07 0.00 -0.02 0.00 0.00 41.12 41.93 2wl6 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wl6 s ALA 108 N -2.12 -1.78 -0.11 2.24 0.00 -1.09 -5.01 121.76 113.89 2wl6 s ALA 108 Ca -0.01 1.81 -0.27 0.00 0.00 0.00 0.00 51.96 53.49 2wl6 s ALA 108 Cb 0.01 -0.83 -0.27 0.00 0.00 0.00 0.00 23.12 22.04 2wl6 s ALA 108 CO 0.10 -0.35 0.83 0.77 0.00 0.00 0.00 175.76 177.11 2wl6 h SER 109 N 4.36 0.12 -3.09 0.00 0.02 -1.90 -3.35 113.55 109.71 2wl6 h SER 109 Ca -0.28 -0.96 -0.38 0.00 -0.84 0.00 0.00 61.79 59.33 2wl6 h SER 109 Cb 1.15 -0.04 -0.39 0.00 0.14 0.00 0.00 62.40 63.27 2wl6 h SER 109 CO 0.16 1.07 -0.71 -0.63 -1.14 0.00 0.00 176.83 175.57 2wl6 s ILE 110 N -2.38 -0.16 -0.05 3.27 1.01 -1.26 -4.40 121.20 117.22 2wl6 s ILE 110 Ca -0.18 0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.66 2wl6 s ILE 110 Cb -0.02 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 2wl6 s ILE 110 CO 0.72 -0.02 -0.13 -0.63 0.00 0.00 0.00 174.94 174.88 2wl6 s ILE 111 N 2.20 3.21 -0.21 2.92 -1.09 -1.07 0.30 121.20 127.46 2wl6 s ILE 111 Ca 0.04 -0.67 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 2wl6 s ILE 111 Cb -0.14 -2.27 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 2wl6 s ILE 111 CO -0.07 0.59 0.17 -0.69 -1.23 0.00 0.00 174.94 173.71 2wl6 s VAL 112 N -0.75 5.38 0.00 2.92 1.01 -0.50 -1.59 120.40 126.87 2wl6 s VAL 112 Ca 0.12 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.39 2wl6 s VAL 112 Cb -0.11 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2wl6 s VAL 112 CO 0.01 0.40 -0.14 0.00 0.00 0.00 0.00 175.10 175.36 2wl6 s ALA 113 N 0.61 1.20 0.00 5.51 0.00 -1.12 -1.42 121.76 126.55 2wl6 s ALA 113 Ca 0.09 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2wl6 s ALA 113 Cb -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2wl6 s ALA 113 CO 0.01 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2wl6 n GLY 114 N 2.50 1.95 3.65 0.00 0.00 -1.02 -0.73 105.19 111.54 2wl6 n GLY 114 Ca -0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 2wl6 n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wl6 s GLY 115 N 0.00 -0.34 0.06 -0.02 0.00 -0.70 -2.24 107.32 104.08 2wl6 s GLY 115 Ca 0.00 0.38 -0.16 0.00 0.00 0.00 0.00 44.72 44.94 2wl6 s GLY 115 CO 0.00 0.11 0.36 -3.16 0.00 0.00 0.00 173.10 170.41 2wl6 s MET 116 N -3.40 0.90 -0.30 2.90 0.23 -0.22 -2.41 119.30 117.00 2wl6 s MET 116 Ca 0.08 -0.48 -0.11 0.00 -1.03 0.00 0.00 55.69 54.15 2wl6 s MET 116 Cb -0.02 0.39 0.14 0.00 -1.53 0.00 0.00 34.83 33.81 2wl6 s MET 116 CO -0.03 -0.31 0.72 -2.00 -2.03 0.00 0.00 175.02 171.38 2wl6 s GLU 117 N -2.74 0.52 -0.76 3.16 2.56 -1.17 -4.31 118.70 115.96 2wl6 s GLU 117 Ca -0.04 1.29 0.00 0.00 0.00 0.00 0.00 54.97 56.22 2wl6 s GLU 117 Cb -0.00 0.77 0.19 0.00 2.00 0.00 0.00 34.13 37.09 2wl6 s GLU 117 CO -0.04 -0.19 0.59 0.45 -0.56 0.00 0.00 175.26 175.50 2wl6 s SER 118 N 2.80 5.39 0.53 -1.70 0.15 -1.26 -2.72 113.70 116.90 2wl6 s SER 118 Ca -0.04 -3.52 0.25 0.00 0.70 0.00 0.00 55.95 53.34 2wl6 s SER 118 Cb -0.11 -1.80 1.40 0.00 -1.71 0.00 0.00 66.02 63.80 2wl6 s SER 118 CO -0.19 -0.20 2.01 0.24 1.20 0.00 0.00 173.24 176.30 2wl6 h MET 119 N 6.11 0.00 0.53 5.44 0.00 -1.94 -2.76 114.93 122.31 2wl6 h MET 119 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 59.77 2wl6 h MET 119 Cb 0.83 0.00 0.01 0.00 0.00 0.00 0.00 31.60 32.44 2wl6 h MET 119 CO 0.77 0.00 -0.26 0.77 0.00 0.00 0.00 176.91 178.20 2wl6 h SER 120 N 0.00 -0.61 0.00 1.22 0.02 -1.85 -3.04 113.55 109.29 2wl6 h SER 120 Ca 0.23 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2wl6 h SER 120 Cb 0.93 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2wl6 h SER 120 CO -0.00 -0.42 0.00 0.23 -1.14 0.00 0.00 176.83 175.50 2wl6 n MET 121 N -5.39 0.58 -1.90 3.45 2.81 -1.04 -4.85 117.12 110.78 2wl6 n MET 121 Ca -0.12 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.35 2wl6 n MET 121 Cb 0.30 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.34 2wl6 n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2wl6 s ALA 122 N -2.00 3.68 0.75 3.04 0.00 -1.15 -4.96 121.76 121.12 2wl6 s ALA 122 Ca 0.25 1.21 -0.10 0.00 0.00 0.00 0.00 51.96 53.31 2wl6 s ALA 122 Cb 0.11 -3.71 0.05 0.00 0.00 0.00 0.00 23.12 19.57 2wl6 s ALA 122 CO 0.19 -1.16 1.11 -2.14 0.00 0.00 0.00 175.76 173.76 2wl6 s PRO 123 N 2.85 2.33 0.36 0.00 0.02 -1.26 -4.75 135.00 134.55 2wl6 s PRO 123 Ca 0.75 0.14 0.02 0.00 0.02 0.00 0.00 61.00 61.93 2wl6 s PRO 123 Cb -0.40 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.07 2wl6 s PRO 123 CO 0.33 -1.31 0.54 -1.01 -0.33 0.00 0.00 177.00 175.22 2wl6 s HIS 124 N -3.42 3.37 0.13 6.54 3.76 -1.26 -1.30 115.29 123.12 2wl6 s HIS 124 Ca 0.60 0.19 -0.24 0.00 -0.15 0.00 0.00 55.06 55.46 2wl6 s HIS 124 Cb -0.11 -1.97 0.07 0.00 1.11 0.00 0.00 32.58 31.68 2wl6 s HIS 124 CO 0.49 0.02 0.64 0.00 -0.85 0.00 0.00 174.74 175.04 2wl6 s ALA 126 N -3.60 -0.37 -0.34 0.00 0.00 -1.26 0.69 121.76 116.88 2wl6 s ALA 126 Ca 0.01 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.60 2wl6 s ALA 126 Cb -0.01 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2wl6 s ALA 126 CO -0.12 -0.22 1.01 -1.58 0.00 0.00 0.00 175.76 174.85 2wl6 s HIS 127 N -1.43 3.12 -0.29 0.00 2.46 -1.26 -4.91 115.29 112.99 2wl6 s HIS 127 Ca -0.14 1.03 0.19 0.00 0.47 0.00 0.00 55.06 56.61 2wl6 s HIS 127 Cb -0.07 -3.66 0.49 0.00 -0.13 0.00 0.00 32.58 29.21 2wl6 s HIS 127 CO 0.02 -0.78 1.08 1.28 -2.47 0.00 0.00 174.74 173.87 2wl6 n LEU 128 N 6.81 2.07 -0.09 8.88 4.77 -1.26 -4.86 117.00 133.32 2wl6 n LEU 128 Ca 0.10 -3.49 -0.14 0.00 -0.03 0.00 0.00 56.01 52.45 2wl6 n LEU 128 Cb 0.47 0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.83 2wl6 n LEU 128 CO 0.58 1.34 -0.53 0.54 -1.33 0.00 0.00 177.39 177.99 2wl6 n ARG 129 N -0.47 0.51 0.00 3.23 1.74 -1.26 -4.21 116.66 116.20 2wl6 n ARG 129 Ca 0.13 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 2wl6 n ARG 129 Cb 0.82 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 2wl6 n ARG 129 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2wl6 n GLY 130 N 1.50 0.86 1.11 -0.13 0.00 -1.26 -4.96 105.19 102.31 2wl6 n GLY 130 Ca -0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.94 2wl6 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wl6 n GLY 131 N 0.14 -2.80 3.14 -0.02 0.00 -1.26 -4.76 105.19 99.63 2wl6 n GLY 131 Ca 0.00 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 2wl6 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wl6 s VAL 132 N -3.40 3.43 0.11 1.61 1.01 -1.26 -4.96 120.40 116.94 2wl6 s VAL 132 Ca 0.00 -1.95 -0.32 0.00 0.00 0.00 0.00 61.98 59.71 2wl6 s VAL 132 Cb 0.00 -3.30 -0.11 0.00 0.00 0.00 0.00 36.38 32.96 2wl6 s VAL 132 CO 0.00 -0.66 1.58 0.11 0.00 0.00 0.00 175.10 176.13 2wl6 h LYS 133 N 8.11 -0.68 -1.16 2.72 1.79 -2.02 -3.45 116.57 121.89 2wl6 h LYS 133 Ca -0.15 0.05 0.16 0.00 -2.18 0.00 0.00 60.65 58.53 2wl6 h LYS 133 Cb 1.05 0.15 -0.27 0.00 -1.58 0.00 0.00 32.23 31.59 2wl6 h LYS 133 CO 0.71 -0.45 0.40 1.41 -1.08 0.00 0.00 179.45 180.44 2wl6 s MET 134 N -5.88 0.27 0.00 3.15 0.00 -1.26 -5.16 119.30 110.41 2wl6 s MET 134 Ca -0.16 0.55 0.00 0.00 0.00 0.00 0.00 55.69 56.07 2wl6 s MET 134 Cb 0.07 0.19 0.00 0.00 0.00 0.00 0.00 34.83 35.09 2wl6 s MET 134 CO 0.63 -0.07 0.00 0.41 0.00 0.00 0.00 175.02 175.98 2wl6 n GLY 135 N 4.11 0.99 3.85 2.11 0.00 -1.26 -5.09 105.19 109.91 2wl6 n GLY 135 Ca -0.14 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 2wl6 n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wl6 s ASP 136 N -1.31 6.76 0.26 1.61 1.01 -1.26 -5.12 116.67 118.62 2wl6 s ASP 136 Ca 0.00 1.19 0.02 0.00 0.71 0.00 0.00 52.55 54.47 2wl6 s ASP 136 Cb 0.00 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.54 2wl6 s ASP 136 CO 0.00 -0.15 0.08 0.72 0.21 0.00 0.00 175.17 176.04 2wl6 s PHE 137 N -1.89 1.56 -0.10 4.23 -0.12 -1.26 -5.15 117.98 115.25 2wl6 s PHE 137 Ca 0.51 -1.14 -0.03 0.00 -0.05 0.00 0.00 56.93 56.22 2wl6 s PHE 137 Cb -0.11 -0.92 -0.03 0.00 -0.63 0.00 0.00 43.02 41.32 2wl6 s PHE 137 CO 0.19 -0.28 0.03 0.15 -0.05 0.00 0.00 175.22 175.26 2wl6 s LYS 138 N -4.01 3.13 -0.33 1.99 1.02 -1.26 -5.07 119.74 115.21 2wl6 s LYS 138 Ca 0.36 -0.35 -0.19 0.00 0.02 0.00 0.00 55.97 55.81 2wl6 s LYS 138 Cb 0.08 -2.89 -0.01 0.00 -0.52 0.00 0.00 37.83 34.49 2wl6 s LYS 138 CO 0.13 0.69 0.57 -1.64 -0.92 0.00 0.00 175.35 174.19 2wl6 s MET 139 N -0.84 3.77 -0.02 1.68 -1.94 -1.26 -4.67 119.30 116.01 2wl6 s MET 139 Ca 0.13 0.07 -0.26 0.00 -1.71 0.00 0.00 55.69 53.92 2wl6 s MET 139 Cb -0.12 -3.77 -0.04 0.00 2.01 0.00 0.00 34.83 32.92 2wl6 s MET 139 CO 0.03 -0.61 0.81 0.42 -0.01 0.00 0.00 175.02 175.65 2wl6 s ILE 140 N 2.52 4.92 -0.51 2.53 1.09 0.22 -4.73 121.20 127.24 2wl6 s ILE 140 Ca 0.22 1.69 -0.28 0.00 -1.10 0.00 0.00 60.65 61.18 2wl6 s ILE 140 Cb -0.15 -4.15 0.01 0.00 -1.06 0.00 0.00 42.46 37.11 2wl6 s ILE 140 CO 0.13 0.24 1.45 -0.62 -0.10 0.00 0.00 174.94 176.04 2wl6 s ASP 141 N 0.69 6.15 0.34 3.58 -1.08 -1.26 -0.06 116.67 125.03 2wl6 s ASP 141 Ca 0.43 0.50 0.26 0.00 -0.52 0.00 0.00 52.55 53.22 2wl6 s ASP 141 Cb -0.19 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 39.84 2wl6 s ASP 141 CO 0.22 -1.65 1.79 0.71 0.52 0.00 0.00 175.17 176.77 2wl6 h THR 142 N 6.45 0.00 -0.34 1.71 1.35 -1.50 0.15 112.91 120.72 2wl6 h THR 142 Ca -0.27 -0.28 -0.15 0.00 -0.55 0.00 0.00 66.41 65.16 2wl6 h THR 142 Cb 1.10 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2wl6 h THR 142 CO 1.14 0.00 -0.38 -0.03 -0.25 0.00 0.00 175.52 176.00 2wl6 h MET 143 N 0.00 0.86 0.19 4.72 1.85 -1.85 -2.41 114.93 118.28 2wl6 h MET 143 Ca 0.00 -0.47 -0.35 0.00 -0.61 0.00 0.00 59.70 58.27 2wl6 h MET 143 Cb 0.37 0.02 0.01 0.00 0.43 0.00 0.00 31.60 32.44 2wl6 h MET 143 CO 0.00 1.11 -1.73 0.82 -0.40 0.00 0.00 176.91 176.72 2wl6 h ILE 144 N 0.65 0.97 0.60 1.77 2.04 -1.72 -2.69 117.51 119.13 2wl6 h ILE 144 Ca 0.05 -2.54 -0.03 0.00 1.00 0.00 0.00 64.86 63.34 2wl6 h ILE 144 Cb 0.97 2.79 0.01 0.00 -0.74 0.00 0.00 36.82 39.85 2wl6 h ILE 144 CO 0.09 0.85 -0.29 0.50 0.00 0.00 0.00 178.15 179.31 2wl6 h LYS 145 N 0.11 -0.77 0.00 2.37 1.63 -0.83 -0.33 116.57 118.76 2wl6 h LYS 145 Ca -0.33 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2wl6 h LYS 145 Cb 2.11 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 33.91 2wl6 h LYS 145 CO 0.19 -0.51 -0.42 -0.25 -3.45 0.00 0.00 179.45 175.01 2wl6 n ASP 146 N -4.17 0.71 -0.12 4.20 8.00 -0.91 -3.58 116.55 120.69 2wl6 n ASP 146 Ca -0.10 0.25 -0.21 0.00 0.71 0.00 0.00 54.79 55.44 2wl6 n ASP 146 Cb 0.32 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.20 2wl6 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wl6 n GLY 147 N 1.34 -0.48 0.01 0.44 0.00 -1.02 -4.86 105.19 100.62 2wl6 n GLY 147 Ca 0.04 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2wl6 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wl6 n LEU 148 N -4.32 0.39 -4.36 0.99 4.77 -1.05 -4.86 117.00 108.56 2wl6 n LEU 148 Ca -0.38 -0.52 -0.46 0.00 -0.03 0.00 0.00 56.01 54.62 2wl6 n LEU 148 Cb 0.74 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 2wl6 n LEU 148 CO 0.10 0.10 0.58 -0.89 -1.33 0.00 0.00 177.39 175.95 2wl6 s THR 149 N -1.66 5.42 -0.53 -5.08 2.01 -0.16 0.03 115.64 115.66 2wl6 s THR 149 Ca 0.03 -2.30 -0.31 0.00 0.31 0.00 0.00 61.69 59.41 2wl6 s THR 149 Cb 0.06 -4.55 -0.12 0.00 0.01 0.00 0.00 72.50 67.89 2wl6 s THR 149 CO 0.30 -1.16 2.37 -0.67 -0.69 0.00 0.00 174.62 174.77 2wl6 n ASP 150 N 4.54 1.80 -3.06 3.53 2.03 -1.25 -4.79 116.55 119.36 2wl6 n ASP 150 Ca 0.17 0.09 -0.33 0.00 0.52 0.00 0.00 54.79 55.24 2wl6 n ASP 150 Cb 0.47 -1.29 -0.05 0.00 -0.72 0.00 0.00 41.12 39.53 2wl6 n ASP 150 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2wl6 n ALA 151 N 11.81 7.16 0.00 -1.67 0.00 -1.26 -3.44 120.51 133.12 2wl6 n ALA 151 Ca 0.45 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.79 2wl6 n ALA 151 Cb 0.28 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.58 2wl6 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2wl6 n PHE 152 N 3.41 0.00 0.00 0.00 3.72 -1.26 -4.97 117.46 118.36 2wl6 n PHE 152 Ca 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 58.10 2wl6 n PHE 152 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2wl6 n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2wl6 n TYR 153 N -0.27 0.00 0.00 1.38 4.02 -1.22 -5.08 117.16 115.98 2wl6 n TYR 153 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2wl6 n TYR 153 Cb 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 2wl6 n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2wl6 n GLY 154 N 2.15 2.03 3.93 2.72 0.00 -1.25 -5.16 105.19 109.61 2wl6 n GLY 154 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 2wl6 n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2wl6 s TYR 155 N 0.00 3.48 0.68 1.61 -0.85 -1.26 -4.93 117.35 116.08 2wl6 s TYR 155 Ca 0.00 0.27 -0.17 0.00 -0.52 0.00 0.00 57.07 56.65 2wl6 s TYR 155 Cb 0.00 -1.80 -0.06 0.00 0.38 0.00 0.00 41.96 40.49 2wl6 s TYR 155 CO 0.00 0.41 0.47 1.58 -1.52 0.00 0.00 175.55 176.50 2wl6 n HIS 156 N -0.67 -0.94 -0.29 -3.49 -0.00 -1.26 -3.75 115.22 104.82 2wl6 n HIS 156 Ca -0.05 0.37 0.11 0.00 -0.00 0.00 0.00 57.72 58.15 2wl6 n HIS 156 Cb 0.54 -1.91 0.27 0.00 -0.00 0.00 0.00 29.99 28.89 2wl6 n HIS 156 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2wl6 h MET 157 N -0.19 0.35 -1.74 1.57 0.00 -0.80 -3.02 114.93 111.10 2wl6 h MET 157 Ca -0.45 -0.02 0.51 0.00 0.00 0.00 0.00 59.70 59.73 2wl6 h MET 157 Cb 1.37 -0.08 -0.07 0.00 0.00 0.00 0.00 31.60 32.81 2wl6 h MET 157 CO 0.43 0.23 1.25 0.41 0.00 0.00 0.00 176.91 179.23 2wl6 n GLY 158 N -1.35 -0.87 0.05 8.32 0.00 -1.26 -0.15 105.19 109.93 2wl6 n GLY 158 Ca 0.20 0.62 0.11 0.00 0.00 0.00 0.00 46.02 46.95 2wl6 n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2wl6 n THR 159 N -3.74 0.24 0.24 2.61 -1.04 -1.14 -2.68 114.28 108.77 2wl6 n THR 159 Ca 0.39 -0.49 0.09 0.00 -2.04 0.00 0.00 64.05 62.01 2wl6 n THR 159 Cb 1.78 -0.09 0.58 0.00 -1.82 0.00 0.00 70.33 70.79 2wl6 n THR 159 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2wl6 h THR 160 N 0.00 0.80 -0.00 12.58 1.35 -0.72 0.42 112.91 127.34 2wl6 h THR 160 Ca 0.00 -0.78 -0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2wl6 h THR 160 Cb 0.97 1.47 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2wl6 h THR 160 CO 0.00 0.19 -0.00 0.00 -0.25 0.00 0.00 175.52 175.46 2wl6 h ALA 161 N 1.80 0.00 -0.73 6.62 0.00 -1.52 -3.20 119.26 122.23 2wl6 h ALA 161 Ca -0.00 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.88 2wl6 h ALA 161 Cb 0.45 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 2wl6 h ALA 161 CO 0.03 -0.33 0.27 0.93 0.00 0.00 0.00 179.25 180.15 2wl6 h GLU 162 N -0.33 0.40 -0.23 0.00 4.39 -1.12 -1.85 114.58 115.84 2wl6 h GLU 162 Ca 0.00 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.74 2wl6 h GLU 162 Cb 0.34 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2wl6 h GLU 162 CO 0.00 0.26 0.29 -0.91 -1.16 0.00 0.00 179.01 177.49 2wl6 h ASN 163 N 0.41 0.00 0.00 1.42 4.21 -0.20 -0.14 115.58 121.28 2wl6 h ASN 163 Ca 0.40 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.79 2wl6 h ASN 163 Cb 0.61 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.79 2wl6 h ASN 163 CO -0.41 0.00 -0.78 0.58 -1.29 0.00 0.00 177.43 175.54 2wl6 h VAL 164 N 0.00 0.73 -0.98 2.81 2.07 -1.35 -3.36 116.25 116.18 2wl6 h VAL 164 Ca 0.11 -1.80 0.15 0.00 0.82 0.00 0.00 66.70 65.99 2wl6 h VAL 164 Cb 0.68 1.63 -0.16 0.00 -1.52 0.00 0.00 31.29 31.92 2wl6 h VAL 164 CO -0.00 0.25 -0.38 0.00 0.02 0.00 0.00 177.57 177.46 2wl6 h ALA 165 N -0.59 0.18 -0.87 1.67 0.00 -1.31 -1.20 119.26 117.13 2wl6 h ALA 165 Ca -0.18 0.28 0.14 0.00 0.00 0.00 0.00 54.91 55.15 2wl6 h ALA 165 Cb 0.95 0.99 -0.15 0.00 0.00 0.00 0.00 17.79 19.58 2wl6 h ALA 165 CO -0.11 -0.61 -0.37 0.87 0.00 0.00 0.00 179.25 179.03 2wl6 h LYS 166 N -0.01 -0.05 0.00 0.00 1.57 -1.19 2.56 116.57 119.46 2wl6 h LYS 166 Ca 0.35 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.01 2wl6 h LYS 166 Cb 0.60 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2wl6 h LYS 166 CO -0.98 -0.03 -0.59 1.96 -0.57 0.00 0.00 179.45 179.24 2wl6 h GLN 167 N -0.05 0.00 -0.26 3.15 4.20 -1.53 -3.10 115.11 117.51 2wl6 h GLN 167 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2wl6 h GLN 167 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2wl6 h GLN 167 CO -0.89 0.59 0.00 0.91 -0.67 0.00 0.00 178.83 178.76 2wl6 n TRP 168 N -3.34 0.32 -1.58 2.96 7.02 -0.43 -4.97 117.44 117.43 2wl6 n TRP 168 Ca 0.01 -0.16 -0.11 0.00 -1.02 0.00 0.00 57.50 56.22 2wl6 n TRP 168 Cb 0.73 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.58 2wl6 n TRP 168 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2wl6 n GLN 169 N 1.42 -1.50 -1.75 -0.99 6.02 0.85 -4.80 117.38 116.63 2wl6 n GLN 169 Ca 0.18 0.60 -0.22 0.00 -0.01 0.00 0.00 57.00 57.55 2wl6 n GLN 169 Cb 0.60 -4.89 -0.06 0.00 1.02 0.00 0.00 30.24 26.91 2wl6 n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2wl6 s LEU 170 N -3.92 3.04 0.68 1.08 1.43 -1.09 -4.90 118.68 115.00 2wl6 s LEU 170 Ca 0.00 -0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 52.88 2wl6 s LEU 170 Cb 0.00 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 2wl6 s LEU 170 CO 0.00 -3.33 0.88 -1.54 0.23 0.00 0.00 176.35 172.59 2wl6 n SER 171 N 16.54 0.23 -0.24 2.29 3.41 -1.26 -4.54 113.62 130.04 2wl6 n SER 171 Ca 0.42 0.70 0.26 0.00 -0.26 0.00 0.00 58.87 59.99 2wl6 n SER 171 Cb 0.46 -1.36 0.64 0.00 -0.26 0.00 0.00 64.21 63.69 2wl6 n SER 171 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2wl6 h ARG 172 N -0.02 0.16 -0.00 4.33 9.65 -1.90 0.14 114.38 126.74 2wl6 h ARG 172 Ca -0.47 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.25 2wl6 h ARG 172 Cb 1.35 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.87 2wl6 h ARG 172 CO 0.47 0.11 -0.71 -0.44 2.80 0.00 0.00 179.97 182.20 2wl6 h ASP 173 N 0.16 0.01 -0.03 -3.80 3.32 -1.97 0.34 116.42 114.45 2wl6 h ASP 173 Ca 0.49 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.29 2wl6 h ASP 173 Cb 1.64 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.20 2wl6 h ASP 173 CO -0.10 0.72 -0.93 -0.08 -1.72 0.00 0.00 179.24 177.13 2wl6 h GLU 174 N 0.01 0.68 -0.76 3.56 4.81 -1.07 0.65 114.58 122.46 2wl6 h GLU 174 Ca -0.01 -0.69 -0.01 0.00 -0.13 0.00 0.00 59.36 58.52 2wl6 h GLU 174 Cb 1.26 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.79 2wl6 h GLU 174 CO 0.09 1.28 0.44 1.96 -0.73 0.00 0.00 179.01 182.06 2wl6 h GLN 175 N 0.35 1.04 0.31 1.92 4.20 -1.28 0.82 115.11 122.46 2wl6 h GLN 175 Ca -0.11 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 2wl6 h GLN 175 Cb 1.58 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.15 2wl6 h GLN 175 CO 0.18 0.74 -0.15 -0.44 -0.67 0.00 0.00 178.83 178.49 2wl6 h ASP 176 N 1.05 -0.36 -0.97 1.46 3.32 -0.93 -3.23 116.42 116.76 2wl6 h ASP 176 Ca 0.27 -0.17 0.27 0.00 0.02 0.00 0.00 57.03 57.42 2wl6 h ASP 176 Cb -0.02 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 2wl6 h ASP 176 CO -0.05 0.11 0.68 0.00 -1.72 0.00 0.00 179.24 178.26 2wl6 h ALA 177 N -0.62 2.75 0.62 3.45 0.00 -0.79 0.16 119.26 124.83 2wl6 h ALA 177 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2wl6 h ALA 177 Cb 0.50 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2wl6 h ALA 177 CO 0.07 -1.04 -0.42 0.35 0.00 0.00 0.00 179.25 178.21 2wl6 h PHE 178 N 0.10 -1.11 0.25 0.00 3.04 -0.90 -2.72 116.94 115.61 2wl6 h PHE 178 Ca 0.48 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.43 2wl6 h PHE 178 Cb 1.73 0.40 -0.03 0.00 2.56 0.00 0.00 35.95 40.62 2wl6 h PHE 178 CO -0.00 -0.61 -0.32 0.00 -2.02 0.00 0.00 178.31 175.36 2wl6 h ALA 179 N -0.74 -0.63 -0.95 2.41 0.00 -0.72 0.59 119.26 119.22 2wl6 h ALA 179 Ca -0.08 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2wl6 h ALA 179 Cb 0.81 0.47 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 2wl6 h ALA 179 CO 0.05 -0.90 -0.56 0.28 0.00 0.00 0.00 179.25 178.12 2wl6 n VAL 180 N -5.43 -0.65 0.02 0.00 0.31 -0.77 0.11 118.33 111.93 2wl6 n VAL 180 Ca -0.08 2.32 -0.11 0.00 -0.01 0.00 0.00 64.34 66.46 2wl6 n VAL 180 Cb 0.33 -2.87 -0.04 0.00 -0.91 0.00 0.00 33.84 30.34 2wl6 n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2wl6 h ALA 181 N 0.47 -0.40 -0.14 3.52 0.00 -1.07 0.32 119.26 121.96 2wl6 h ALA 181 Ca 0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2wl6 h ALA 181 Cb 0.39 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2wl6 h ALA 181 CO -0.90 -0.81 0.07 1.03 0.00 0.00 0.00 179.25 178.65 2wl6 h SER 182 N -0.42 0.12 -0.36 0.00 0.87 0.13 0.41 113.55 114.29 2wl6 h SER 182 Ca 0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2wl6 h SER 182 Cb 0.55 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2wl6 h SER 182 CO -0.33 0.09 0.19 1.56 -0.53 0.00 0.00 176.83 177.81 2wl6 h GLN 183 N 0.16 0.54 0.27 2.24 1.08 0.12 0.32 115.11 119.84 2wl6 h GLN 183 Ca 0.05 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2wl6 h GLN 183 Cb 0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2wl6 h GLN 183 CO -0.03 0.42 -0.13 -0.91 -0.95 0.00 0.00 178.83 177.23 2wl6 h ASN 184 N 0.55 -0.31 -0.67 1.46 -0.26 0.11 -2.69 115.58 113.77 2wl6 h ASN 184 Ca 0.14 -0.17 0.07 0.00 -0.56 0.00 0.00 56.30 55.78 2wl6 h ASN 184 Cb 0.05 0.08 -0.06 0.00 -1.06 0.00 0.00 38.32 37.33 2wl6 h ASN 184 CO -0.02 0.01 0.35 0.11 -1.06 0.00 0.00 177.43 176.82 2wl6 h LYS 185 N -0.65 0.62 0.11 0.81 1.57 0.77 -0.10 116.57 119.69 2wl6 h LYS 185 Ca -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2wl6 h LYS 185 Cb 0.46 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2wl6 h LYS 185 CO 0.06 0.41 -0.05 0.00 -0.57 0.00 0.00 179.45 179.30 2wl6 h ALA 186 N 1.37 -0.14 -0.78 3.86 0.00 -0.45 -1.01 119.26 122.11 2wl6 h ALA 186 Ca 0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2wl6 h ALA 186 Cb 0.25 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2wl6 h ALA 186 CO -0.21 -0.41 0.36 1.49 0.00 0.00 0.00 179.25 180.47 2wl6 h GLU 187 N -0.47 1.13 0.33 0.00 4.81 -1.39 -2.15 114.58 116.83 2wl6 h GLU 187 Ca -0.01 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2wl6 h GLU 187 Cb 0.39 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2wl6 h GLU 187 CO 0.02 0.89 -0.48 0.00 -0.73 0.00 0.00 179.01 178.71 2wl6 h ALA 188 N 1.18 -1.06 -0.96 2.92 0.00 -0.99 -1.82 119.26 118.53 2wl6 h ALA 188 Ca 0.26 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.18 2wl6 h ALA 188 Cb 0.14 0.76 -0.16 0.00 0.00 0.00 0.00 17.79 18.53 2wl6 h ALA 188 CO -0.03 -1.13 -0.36 0.00 0.00 0.00 0.00 179.25 177.73 2wl6 h ALA 189 N -0.85 0.23 -0.38 0.00 0.00 -0.90 -0.47 119.26 116.90 2wl6 h ALA 189 Ca -0.04 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2wl6 h ALA 189 Cb 0.77 0.94 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 2wl6 h ALA 189 CO -0.14 -0.58 0.20 0.37 0.00 0.00 0.00 179.25 179.10 2wl6 h GLN 190 N -0.01 0.53 -0.22 0.00 4.15 -1.18 -1.73 115.11 116.65 2wl6 h GLN 190 Ca 0.36 -0.07 0.05 0.00 0.77 0.00 0.00 58.65 59.76 2wl6 h GLN 190 Cb 0.61 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 2wl6 h GLN 190 CO -0.97 0.45 -0.06 0.87 -1.93 0.00 0.00 178.83 177.19 2wl6 h LYS 191 N 0.48 -0.01 0.00 1.69 1.79 -0.25 0.68 116.57 120.94 2wl6 h LYS 191 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2wl6 h LYS 191 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2wl6 h LYS 191 CO -0.02 -0.01 0.00 -0.25 -1.08 0.00 0.00 179.45 178.09 2wl6 n ASP 192 N -5.22 0.00 0.00 0.86 8.00 -0.62 -4.82 116.55 114.76 2wl6 n ASP 192 Ca -0.02 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2wl6 n ASP 192 Cb 0.14 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2wl6 n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wl6 n GLY 193 N -0.62 0.65 0.34 0.44 0.00 0.24 -4.96 105.19 101.28 2wl6 n GLY 193 Ca 0.04 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.23 2wl6 n GLY 193 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2wl6 h ARG 194 N 4.07 0.00 -0.01 1.61 3.08 -1.44 0.98 114.38 122.67 2wl6 h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2wl6 h ARG 194 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2wl6 h ARG 194 CO 0.00 0.00 -0.17 1.19 -1.07 0.00 0.00 179.97 179.92 2wl6 n PHE 195 N -3.02 0.00 0.01 3.04 3.72 -1.26 -4.02 117.46 115.92 2wl6 n PHE 195 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 2wl6 n PHE 195 Cb 0.33 -0.08 0.19 0.00 -0.94 0.00 0.00 39.48 38.98 2wl6 n PHE 195 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2wl6 h LYS 196 N 1.60 0.50 0.22 -1.08 3.64 -1.15 -1.60 116.57 118.69 2wl6 h LYS 196 Ca 0.00 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 2wl6 h LYS 196 Cb 0.50 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2wl6 h LYS 196 CO 0.00 0.72 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.34 2wl6 h ASP 197 N 0.44 -0.27 -0.25 4.20 3.32 -1.74 -3.35 116.42 118.77 2wl6 h ASP 197 Ca 0.06 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.15 2wl6 h ASP 197 Cb 0.68 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 2wl6 h ASP 197 CO 0.05 -0.18 0.07 1.05 -1.72 0.00 0.00 179.24 178.51 2wl6 h GLU 198 N -0.30 0.17 -7.23 3.56 4.11 -1.76 -3.45 114.58 109.68 2wl6 h GLU 198 Ca -0.03 -0.01 -0.52 0.00 0.07 0.00 0.00 59.36 58.87 2wl6 h GLU 198 Cb 0.23 -0.04 0.15 0.00 0.50 0.00 0.00 28.75 29.59 2wl6 h GLU 198 CO 0.04 0.11 0.33 0.42 0.07 0.00 0.00 179.01 179.99 2wl6 s ILE 199 N -6.18 2.72 -0.17 -1.06 1.01 -0.61 -2.64 121.20 114.28 2wl6 s ILE 199 Ca -0.13 0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 2wl6 s ILE 199 Cb 0.10 -2.71 0.05 0.00 0.01 0.00 0.00 42.46 39.91 2wl6 s ILE 199 CO 0.70 -0.25 0.04 0.54 0.00 0.00 0.00 174.94 175.96 2wl6 s VAL 200 N -2.43 0.44 0.24 2.92 0.11 -0.69 -4.79 120.40 116.20 2wl6 s VAL 200 Ca 0.68 -0.41 -0.27 0.00 -2.93 0.00 0.00 61.98 59.04 2wl6 s VAL 200 Cb -0.23 -0.91 -0.16 0.00 -1.53 0.00 0.00 36.38 33.55 2wl6 s VAL 200 CO 0.50 -0.15 0.50 -2.65 -3.33 0.00 0.00 175.10 169.97 2wl6 n PRO 201 N 5.09 0.12 -4.40 1.54 -0.02 -1.26 -4.63 135.00 131.44 2wl6 n PRO 201 Ca -0.08 0.04 -0.27 0.00 -2.02 0.00 0.00 63.50 61.16 2wl6 n PRO 201 Cb 0.48 -1.08 -0.12 0.00 -0.02 0.00 0.00 33.50 32.76 2wl6 n PRO 201 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2wl6 s PHE 202 N -1.11 2.34 -0.30 6.00 5.36 0.74 -4.96 117.98 126.05 2wl6 s PHE 202 Ca 0.63 -0.35 -0.09 0.00 -0.96 0.00 0.00 56.93 56.16 2wl6 s PHE 202 Cb -0.86 -1.18 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 2wl6 s PHE 202 CO 0.57 0.46 0.13 0.42 -1.46 0.00 0.00 175.22 175.34 2wl6 s ILE 203 N -1.51 4.45 -0.62 3.12 -1.09 -1.26 -0.56 121.20 123.73 2wl6 s ILE 203 Ca 0.19 -0.43 -0.24 0.00 -2.23 0.00 0.00 60.65 57.94 2wl6 s ILE 203 Cb -0.09 -3.24 0.05 0.00 -1.58 0.00 0.00 42.46 37.60 2wl6 s ILE 203 CO 0.09 0.11 1.02 -0.69 -1.23 0.00 0.00 174.94 174.25 2wl6 s VAL 204 N 1.59 4.23 -1.06 2.92 1.01 0.30 -4.92 120.40 124.48 2wl6 s VAL 204 Ca 0.04 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 2wl6 s VAL 204 Cb -0.17 -4.66 -0.08 0.00 0.00 0.00 0.00 36.38 31.47 2wl6 s VAL 204 CO 0.05 -1.36 1.96 0.29 0.00 0.00 0.00 175.10 176.04 2wl6 n LYS 205 N 7.93 1.98 -0.61 2.72 4.76 -1.26 -0.41 118.16 133.27 2wl6 n LYS 205 Ca 0.01 -2.29 -0.30 0.00 -2.87 0.00 0.00 58.31 52.85 2wl6 n LYS 205 Cb 0.47 -3.24 0.27 0.00 -1.84 0.00 0.00 35.03 30.69 2wl6 n LYS 205 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2wl6 s GLY 206 N 4.89 1.48 -0.06 0.72 0.00 -1.08 -4.97 107.32 108.30 2wl6 s GLY 206 Ca 0.57 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 44.55 2wl6 s GLY 206 CO 0.08 0.20 -0.06 3.21 0.00 0.00 0.00 173.10 176.53 2wl6 h ARG 207 N -3.04 0.00 -2.01 2.90 2.47 -1.99 -3.38 114.38 109.34 2wl6 h ARG 207 Ca -0.48 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2wl6 h ARG 207 Cb 1.33 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.65 2wl6 h ARG 207 CO 0.35 0.00 -0.00 1.63 0.56 0.00 0.00 179.97 182.51 2wl6 n LYS 208 N -3.44 0.70 0.00 0.04 5.02 -1.26 -4.83 118.16 114.39 2wl6 n LYS 208 Ca -0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2wl6 n LYS 208 Cb 0.08 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2wl6 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wl6 n GLY 209 N 1.68 3.64 3.93 0.72 0.00 -1.26 -5.12 105.19 108.77 2wl6 n GLY 209 Ca 0.01 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 2wl6 n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wl6 s ASP 210 N 0.00 6.36 -0.07 1.61 1.11 -1.26 -2.63 116.67 121.79 2wl6 s ASP 210 Ca 0.00 0.52 0.01 0.00 0.18 0.00 0.00 52.55 53.27 2wl6 s ASP 210 Cb 0.00 -2.06 0.02 0.00 1.07 0.00 0.00 42.92 41.95 2wl6 s ASP 210 CO 0.00 -0.21 -0.10 -0.63 1.18 0.00 0.00 175.17 175.42 2wl6 s ILE 211 N -2.15 1.01 -0.19 0.77 1.01 0.46 -4.85 121.20 117.26 2wl6 s ILE 211 Ca 0.41 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 2wl6 s ILE 211 Cb -0.10 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 2wl6 s ILE 211 CO 0.33 0.34 0.63 -0.89 0.00 0.00 0.00 174.94 175.34 2wl6 s THR 212 N 1.00 5.02 -0.12 2.92 2.01 -1.26 0.11 115.64 125.33 2wl6 s THR 212 Ca -0.09 1.20 0.03 0.00 0.31 0.00 0.00 61.69 63.14 2wl6 s THR 212 Cb -0.15 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.42 2wl6 s THR 212 CO -0.00 0.12 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.16 2wl6 s VAL 213 N 1.83 1.84 0.00 3.82 1.01 0.27 -4.91 120.40 124.26 2wl6 s VAL 213 Ca 0.29 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2wl6 s VAL 213 Cb -0.16 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2wl6 s VAL 213 CO 0.11 0.51 0.26 -0.90 0.00 0.00 0.00 175.10 175.08 2wl6 n ASP 214 N 3.94 0.00 -4.32 3.32 5.68 -1.26 -0.18 116.55 123.73 2wl6 n ASP 214 Ca -0.20 -0.91 -0.32 0.00 -0.50 0.00 0.00 54.79 52.87 2wl6 n ASP 214 Cb 0.52 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.34 2wl6 n ASP 214 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2wl6 s ALA 215 N 0.00 2.37 -0.72 2.12 0.00 -1.26 -4.78 121.76 119.48 2wl6 s ALA 215 Ca 0.00 -0.98 -0.26 0.00 0.00 0.00 0.00 51.96 50.72 2wl6 s ALA 215 Cb 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2wl6 s ALA 215 CO 0.00 0.37 1.57 -0.51 0.00 0.00 0.00 175.76 177.19 2wl6 s ASP 216 N -0.02 5.76 0.47 0.00 1.01 -1.26 -4.64 116.67 117.99 2wl6 s ASP 216 Ca -0.06 -0.24 0.32 0.00 0.71 0.00 0.00 52.55 53.28 2wl6 s ASP 216 Cb -0.15 -2.55 1.59 0.00 1.01 0.00 0.00 42.92 42.82 2wl6 s ASP 216 CO 0.05 -2.09 1.97 1.05 0.21 0.00 0.00 175.17 176.35 2wl6 h GLU 217 N 12.05 0.00 0.00 8.23 4.11 -1.86 -2.86 114.58 134.26 2wl6 h GLU 217 Ca -0.20 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.11 2wl6 h GLU 217 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2wl6 h GLU 217 CO 1.26 0.00 -0.54 -0.92 0.07 0.00 0.00 179.01 178.89 2wl6 h TYR 218 N 0.00 0.00 -2.19 2.06 3.20 -1.80 -3.44 116.97 114.80 2wl6 h TYR 218 Ca 0.00 0.00 -0.56 0.00 3.14 0.00 0.00 58.73 61.31 2wl6 h TYR 218 Cb 0.17 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.45 2wl6 h TYR 218 CO 0.00 0.54 1.36 0.42 -1.64 0.00 0.00 178.16 178.84 2wl6 s ILE 219 N -3.63 3.03 0.75 1.81 1.01 -1.08 -4.86 121.20 118.22 2wl6 s ILE 219 Ca -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 2wl6 s ILE 219 Cb 0.12 -3.03 0.12 0.00 0.01 0.00 0.00 42.46 39.69 2wl6 s ILE 219 CO 0.74 -0.01 1.04 0.00 0.00 0.00 0.00 174.94 176.71 2wl6 s ARG 220 N 5.41 1.63 0.31 2.79 1.70 -1.26 -5.07 118.95 124.46 2wl6 s ARG 220 Ca 0.94 -0.82 0.11 0.00 -0.47 0.00 0.00 55.73 55.49 2wl6 s ARG 220 Cb -0.38 -2.23 -0.06 0.00 -0.57 0.00 0.00 34.95 31.72 2wl6 s ARG 220 CO 0.38 -1.54 -0.13 -1.01 -1.08 0.00 0.00 175.30 171.93 2wl6 s HIS 221 N -3.27 2.38 -1.37 5.89 3.76 -1.26 -4.79 115.29 116.63 2wl6 s HIS 221 Ca 0.66 -0.41 -0.06 0.00 -0.15 0.00 0.00 55.06 55.10 2wl6 s HIS 221 Cb -0.06 -1.21 0.04 0.00 1.11 0.00 0.00 32.58 32.45 2wl6 s HIS 221 CO 0.45 0.63 0.47 0.41 -0.85 0.00 0.00 174.74 175.86 2wl6 n GLY 222 N -0.74 -0.50 3.16 -2.22 0.00 -1.26 -4.73 105.19 98.90 2wl6 n GLY 222 Ca -0.05 0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2wl6 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 n ALA 223 N -3.37 0.34 -2.53 4.61 0.00 -1.26 -4.87 120.51 113.44 2wl6 n ALA 223 Ca -0.07 -1.28 -0.39 0.00 0.00 0.00 0.00 53.44 51.70 2wl6 n ALA 223 Cb 0.58 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 2wl6 n ALA 223 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2wl6 s THR 224 N 4.79 4.93 0.56 0.00 -1.32 -1.26 -4.77 115.64 118.58 2wl6 s THR 224 Ca 0.23 1.29 0.37 0.00 -1.21 0.00 0.00 61.69 62.37 2wl6 s THR 224 Cb 0.01 -3.96 0.55 0.00 -1.51 0.00 0.00 72.50 67.59 2wl6 s THR 224 CO 0.07 0.38 1.74 0.25 -2.21 0.00 0.00 174.62 174.85 2wl6 h LEU 225 N 5.90 0.00 0.38 9.08 5.85 -1.97 -2.87 115.31 131.67 2wl6 h LEU 225 Ca -0.44 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2wl6 h LEU 225 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2wl6 h LEU 225 CO 0.71 0.00 -0.21 -0.78 -0.34 0.00 0.00 178.44 177.82 2wl6 h ASP 226 N 0.00 -0.52 -1.00 1.25 3.58 -1.97 -2.51 116.42 115.25 2wl6 h ASP 226 Ca 0.58 0.03 0.07 0.00 0.42 0.00 0.00 57.03 58.13 2wl6 h ASP 226 Cb 2.45 0.15 -0.07 0.00 1.72 0.00 0.00 39.33 43.58 2wl6 h ASP 226 CO -0.01 -0.34 0.65 0.77 -2.88 0.00 0.00 179.24 177.43 2wl6 h SER 227 N -0.54 1.03 -0.86 2.28 4.64 -1.94 -3.03 113.55 115.13 2wl6 h SER 227 Ca -0.05 0.01 0.19 0.00 -0.47 0.00 0.00 61.79 61.47 2wl6 h SER 227 Cb 0.43 -0.21 -0.11 0.00 -0.31 0.00 0.00 62.40 62.20 2wl6 h SER 227 CO 0.06 0.65 0.38 -0.03 -0.87 0.00 0.00 176.83 177.02 2wl6 h MET 228 N 1.16 0.45 -0.01 4.77 1.85 -1.38 -3.12 114.93 118.65 2wl6 h MET 228 Ca 0.44 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.50 2wl6 h MET 228 Cb 0.20 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 32.13 2wl6 h MET 228 CO -0.18 0.30 -0.06 0.00 -0.40 0.00 0.00 176.91 176.57 2wl6 n ALA 229 N -2.49 2.70 -0.01 0.39 0.00 -0.96 -4.18 120.51 115.97 2wl6 n ALA 229 Ca 0.19 -0.33 0.09 0.00 0.00 0.00 0.00 53.44 53.40 2wl6 n ALA 229 Cb 0.55 -1.30 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 2wl6 n ALA 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2wl6 n LYS 230 N -0.51 0.66 -1.58 0.00 5.02 -1.18 -4.89 118.16 115.68 2wl6 n LYS 230 Ca 0.18 -0.15 -0.52 0.00 -2.02 0.00 0.00 58.31 55.80 2wl6 n LYS 230 Cb 0.27 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 2wl6 n LYS 230 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2wl6 n LEU 231 N -2.34 2.57 -4.74 -0.35 4.77 -1.26 -4.96 117.00 110.69 2wl6 n LEU 231 Ca -0.06 0.72 -0.30 0.00 -0.03 0.00 0.00 56.01 56.33 2wl6 n LEU 231 Cb 0.62 -1.27 0.11 0.00 -2.33 0.00 0.00 43.42 40.55 2wl6 n LEU 231 CO 0.45 -0.48 0.68 -0.13 -1.33 0.00 0.00 177.39 176.59 2wl6 s ARG 232 N 5.01 1.78 -0.25 3.23 3.00 -1.26 -4.87 118.95 125.58 2wl6 s ARG 232 Ca 1.02 1.00 -0.30 0.00 0.00 0.00 0.00 55.73 57.45 2wl6 s ARG 232 Cb -0.85 -1.85 -0.07 0.00 0.00 0.00 0.00 34.95 32.17 2wl6 s ARG 232 CO 0.54 -1.93 2.21 -2.30 0.00 0.00 0.00 175.30 173.81 2wl6 n PRO 233 N -3.70 1.70 0.01 3.54 -0.02 -1.26 -4.76 135.00 130.52 2wl6 n PRO 233 Ca 0.08 0.47 -0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2wl6 n PRO 233 Cb 0.54 -2.99 -0.00 0.00 -0.02 0.00 0.00 33.50 31.03 2wl6 n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wl6 h ALA 234 N 14.13 -0.94 0.17 3.55 0.00 -1.83 -3.39 119.26 130.95 2wl6 h ALA 234 Ca -0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2wl6 h ALA 234 Cb 1.27 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2wl6 h ALA 234 CO 0.98 -0.94 -0.08 0.74 0.00 0.00 0.00 179.25 179.95 2wl6 h PHE 235 N -0.02 -0.21 -3.54 0.00 0.04 -1.89 -3.42 116.94 107.91 2wl6 h PHE 235 Ca -0.00 -0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.14 2wl6 h PHE 235 Cb 0.01 0.07 -0.13 0.00 2.20 0.00 0.00 35.95 38.11 2wl6 h PHE 235 CO 0.15 0.20 0.19 0.34 -0.60 0.00 0.00 178.31 178.59 2wl6 s ASP 236 N -5.46 6.48 0.52 2.17 -1.08 -1.26 -4.92 116.67 113.12 2wl6 s ASP 236 Ca -0.12 0.28 0.26 0.00 -0.52 0.00 0.00 52.55 52.45 2wl6 s ASP 236 Cb 0.00 -2.34 1.40 0.00 -1.46 0.00 0.00 42.92 40.52 2wl6 s ASP 236 CO 0.43 -0.58 1.76 0.11 0.52 0.00 0.00 175.17 177.41 2wl6 h LYS 237 N 8.37 0.00 -1.92 4.34 6.56 -1.82 1.38 116.57 133.48 2wl6 h LYS 237 Ca -0.26 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 58.80 2wl6 h LYS 237 Cb 1.11 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.36 2wl6 h LYS 237 CO 0.84 0.00 -0.88 -0.85 -2.06 0.00 0.00 179.45 176.50 2wl6 n GLU 238 N -2.58 2.38 0.00 3.15 0.28 -1.26 -4.92 120.64 117.69 2wl6 n GLU 238 Ca -0.02 -4.19 0.00 0.00 -0.16 0.00 0.00 57.16 52.80 2wl6 n GLU 238 Cb 0.27 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.17 2wl6 n GLU 238 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2wl6 n GLY 239 N -0.12 4.24 0.00 -1.84 0.00 0.47 -5.11 105.19 102.84 2wl6 n GLY 239 Ca 0.28 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2wl6 n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2wl6 n THR 240 N 0.00 0.00 -3.24 2.61 5.66 -1.26 -4.71 114.28 113.33 2wl6 n THR 240 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 2wl6 n THR 240 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2wl6 n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2wl6 s VAL 241 N 0.00 4.99 0.33 1.08 1.01 -1.26 -4.88 120.40 121.67 2wl6 s VAL 241 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.00 2wl6 s VAL 241 Cb 0.00 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2wl6 s VAL 241 CO 0.00 -0.43 0.26 0.42 0.00 0.00 0.00 175.10 175.35 2wl6 s THR 242 N 2.40 3.55 0.43 3.92 -4.23 -1.26 -2.52 115.64 117.92 2wl6 s THR 242 Ca 0.17 -1.43 0.20 0.00 -1.18 0.00 0.00 61.69 59.45 2wl6 s THR 242 Cb -0.16 -3.17 0.41 0.00 1.34 0.00 0.00 72.50 70.92 2wl6 s THR 242 CO 0.15 -0.20 1.81 0.00 -0.54 0.00 0.00 174.62 175.85 2wl6 h ALA 243 N 1.33 2.34 -0.01 3.99 0.00 -1.86 0.19 119.26 125.24 2wl6 h ALA 243 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2wl6 h ALA 243 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2wl6 h ALA 243 CO 0.59 -0.68 -0.36 0.41 0.00 0.00 0.00 179.25 179.21 2wl6 n GLY 244 N -1.53 -0.66 0.04 0.00 0.00 -1.26 -3.61 105.19 98.17 2wl6 n GLY 244 Ca 0.23 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2wl6 n GLY 244 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2wl6 n ASN 245 N -0.76 2.19 -4.14 1.61 0.23 0.17 -4.91 115.26 109.65 2wl6 n ASN 245 Ca 0.10 -2.64 -0.29 0.00 -0.53 0.00 0.00 54.58 51.23 2wl6 n ASN 245 Cb 0.36 -0.25 -0.17 0.00 -2.08 0.00 0.00 39.78 37.64 2wl6 n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2wl6 s ALA 246 N -2.10 1.76 0.29 -2.53 0.00 0.43 -0.28 121.76 119.33 2wl6 s ALA 246 Ca 0.19 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 2wl6 s ALA 246 Cb 0.17 -0.69 -0.11 0.00 0.00 0.00 0.00 23.12 22.49 2wl6 s ALA 246 CO 0.02 0.22 1.55 -1.54 0.00 0.00 0.00 175.76 176.01 2wl6 s SER 247 N 0.43 6.44 0.15 0.00 1.04 0.63 -4.77 113.70 117.62 2wl6 s SER 247 Ca -0.16 2.88 0.00 0.00 0.48 0.00 0.00 55.95 59.16 2wl6 s SER 247 Cb -0.17 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2wl6 s SER 247 CO 0.06 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2wl6 n GLY 248 N 2.09 0.54 3.76 7.32 0.00 -1.26 -4.92 105.19 112.72 2wl6 n GLY 248 Ca 0.07 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.87 2wl6 n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wl6 s LEU 249 N 0.00 4.30 0.09 0.99 1.43 -1.26 -3.78 118.68 120.46 2wl6 s LEU 249 Ca 0.00 0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 53.69 2wl6 s LEU 249 Cb 0.00 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 2wl6 s LEU 249 CO 0.00 0.15 0.12 0.20 0.23 0.00 0.00 176.35 177.05 2wl6 s ASN 250 N 0.09 0.25 -0.10 2.29 -0.87 -1.17 -2.52 114.94 112.90 2wl6 s ASN 250 Ca 0.19 -0.85 0.01 0.00 -1.57 0.00 0.00 52.86 50.64 2wl6 s ASN 250 Cb -0.14 0.30 -0.02 0.00 -0.02 0.00 0.00 41.25 41.38 2wl6 s ASN 250 CO 0.07 -0.71 -0.14 -1.81 -2.57 0.00 0.00 177.10 171.93 2wl6 s ASP 251 N -2.91 3.94 -0.29 -1.22 1.11 -0.41 -3.79 116.67 113.09 2wl6 s ASP 251 Ca 0.09 -0.31 -0.24 0.00 0.18 0.00 0.00 52.55 52.28 2wl6 s ASP 251 Cb 0.06 -1.35 0.18 0.00 1.07 0.00 0.00 42.92 42.87 2wl6 s ASP 251 CO -0.08 0.22 1.32 -0.83 1.18 0.00 0.00 175.17 176.98 2wl6 s GLY 252 N 0.01 0.26 0.11 0.21 0.00 -1.10 0.63 107.32 107.44 2wl6 s GLY 252 Ca -0.05 3.35 0.05 0.00 0.00 0.00 0.00 44.72 48.08 2wl6 s GLY 252 CO 0.04 2.01 0.01 0.00 0.00 0.00 0.00 173.10 175.17 2wl6 s ALA 253 N 0.21 3.31 -0.10 3.20 0.00 -1.26 -3.07 121.76 124.05 2wl6 s ALA 253 Ca 0.05 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 2wl6 s ALA 253 Cb -0.05 -1.18 0.09 0.00 0.00 0.00 0.00 23.12 21.98 2wl6 s ALA 253 CO -0.13 0.65 0.81 0.00 0.00 0.00 0.00 175.76 177.08 2wl6 s ALA 254 N -1.42 -1.83 0.16 0.00 0.00 -1.01 -0.33 121.76 117.32 2wl6 s ALA 254 Ca 0.27 1.45 -0.24 0.00 0.00 0.00 0.00 51.96 53.44 2wl6 s ALA 254 Cb -0.11 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.74 2wl6 s ALA 254 CO 0.19 -0.34 0.74 0.00 0.00 0.00 0.00 175.76 176.35 2wl6 s ALA 255 N -1.08 -1.56 -0.01 0.00 0.00 0.70 -1.71 121.76 118.10 2wl6 s ALA 255 Ca -0.07 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.24 2wl6 s ALA 255 Cb -0.00 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2wl6 s ALA 255 CO 0.06 -0.86 -0.03 0.00 0.00 0.00 0.00 175.76 174.94 2wl6 s ALA 256 N -3.60 0.27 0.15 0.00 0.00 0.09 -0.74 121.76 117.94 2wl6 s ALA 256 Ca 0.06 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 2wl6 s ALA 256 Cb -0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 23.12 22.91 2wl6 s ALA 256 CO -0.05 0.04 0.77 -1.17 0.00 0.00 0.00 175.76 175.35 2wl6 s LEU 257 N 0.13 4.58 0.00 0.00 0.20 -0.51 -2.77 118.68 120.31 2wl6 s LEU 257 Ca -0.01 1.62 0.06 0.00 0.69 0.00 0.00 54.13 56.50 2wl6 s LEU 257 Cb -0.04 -3.28 -0.02 0.00 -0.43 0.00 0.00 46.19 42.42 2wl6 s LEU 257 CO -0.00 0.20 -0.20 -0.76 -0.29 0.00 0.00 176.35 175.30 2wl6 s LEU 258 N -1.06 2.07 0.13 -0.68 2.01 -0.62 -2.67 118.68 117.87 2wl6 s LEU 258 Ca 0.36 -0.40 -0.24 0.00 0.01 0.00 0.00 54.13 53.86 2wl6 s LEU 258 Cb -0.23 -0.98 0.07 0.00 0.01 0.00 0.00 46.19 45.06 2wl6 s LEU 258 CO 0.26 0.21 0.72 0.00 1.01 0.00 0.00 176.35 178.55 2wl6 s MET 259 N -0.66 1.21 0.72 1.70 0.23 -1.21 -2.59 119.30 118.71 2wl6 s MET 259 Ca 0.07 -0.50 -0.16 0.00 -1.03 0.00 0.00 55.69 54.07 2wl6 s MET 259 Cb -0.08 0.52 0.02 0.00 -1.53 0.00 0.00 34.83 33.77 2wl6 s MET 259 CO -0.00 -0.54 1.13 -1.13 -2.03 0.00 0.00 175.02 172.45 2wl6 n SER 260 N -0.36 1.09 -0.32 -1.18 3.41 -1.26 -2.52 113.62 112.48 2wl6 n SER 260 Ca -0.12 0.69 -0.01 0.00 -0.26 0.00 0.00 58.87 59.16 2wl6 n SER 260 Cb 0.63 -1.48 0.11 0.00 -0.26 0.00 0.00 64.21 63.21 2wl6 n SER 260 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2wl6 h GLU 261 N -0.20 1.08 -0.52 4.33 4.81 -1.09 -1.31 114.58 121.67 2wl6 h GLU 261 Ca -0.48 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 2wl6 h GLU 261 Cb 1.33 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2wl6 h GLU 261 CO 0.48 0.71 0.29 0.00 -0.73 0.00 0.00 179.01 179.77 2wl6 h ALA 262 N 1.36 0.67 -0.65 2.92 0.00 -1.90 -2.25 119.26 119.40 2wl6 h ALA 262 Ca 0.35 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2wl6 h ALA 262 Cb -0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2wl6 h ALA 262 CO -0.11 0.19 0.35 1.49 0.00 0.00 0.00 179.25 181.16 2wl6 h GLU 263 N 0.70 0.62 -0.28 0.00 4.57 -1.75 0.16 114.58 118.60 2wl6 h GLU 263 Ca 0.18 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2wl6 h GLU 263 Cb 0.05 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2wl6 h GLU 263 CO -0.03 0.41 0.17 0.00 -1.18 0.00 0.00 179.01 178.38 2wl6 h ALA 264 N 1.35 0.35 -0.28 2.92 0.00 -1.03 -1.09 119.26 121.49 2wl6 h ALA 264 Ca 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2wl6 h ALA 264 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2wl6 h ALA 264 CO -0.20 -0.14 0.06 1.03 0.00 0.00 0.00 179.25 180.00 2wl6 h SER 265 N 0.35 0.44 -1.18 0.00 0.87 -1.11 -0.92 113.55 112.00 2wl6 h SER 265 Ca 0.10 -0.24 0.34 0.00 -1.23 0.00 0.00 61.79 60.76 2wl6 h SER 265 Cb 0.01 -0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 61.77 2wl6 h SER 265 CO -0.02 0.56 0.79 0.03 -0.53 0.00 0.00 176.83 177.67 2wl6 h ARG 266 N 0.29 0.20 -0.19 2.24 3.08 -0.52 0.25 114.38 119.72 2wl6 h ARG 266 Ca 0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2wl6 h ARG 266 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2wl6 h ARG 266 CO 0.00 0.13 0.00 0.54 -1.07 0.00 0.00 179.97 179.57 2wl6 n ARG 267 N -4.50 2.15 -2.85 0.04 1.74 -0.43 -4.94 116.66 107.88 2wl6 n ARG 267 Ca 0.29 -1.71 -0.22 0.00 -0.77 0.00 0.00 57.85 55.44 2wl6 n ARG 267 Cb 1.15 -1.47 0.02 0.00 -1.02 0.00 0.00 32.46 31.15 2wl6 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2wl6 n GLY 268 N 1.33 -0.52 3.50 -0.13 0.00 0.87 -4.97 105.19 105.28 2wl6 n GLY 268 Ca 0.17 0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 2wl6 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wl6 s ILE 269 N -3.11 4.33 -1.00 -0.61 1.01 -0.59 -5.03 121.20 116.19 2wl6 s ILE 269 Ca 0.21 -0.18 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 2wl6 s ILE 269 Cb -0.10 -2.98 0.06 0.00 0.01 0.00 0.00 42.46 39.45 2wl6 s ILE 269 CO 0.27 0.40 1.41 -1.58 0.00 0.00 0.00 174.94 175.44 2wl6 s GLN 270 N 1.08 3.58 0.70 2.79 -0.44 -1.26 -4.54 119.66 121.57 2wl6 s GLN 270 Ca 0.03 -1.15 -0.16 0.00 -2.50 0.00 0.00 55.36 51.58 2wl6 s GLN 270 Cb -0.14 -5.28 0.02 0.00 -1.64 0.00 0.00 33.01 25.97 2wl6 s GLN 270 CO 0.03 -2.17 1.26 -1.25 0.50 0.00 0.00 175.29 173.66 2wl6 s PRO 271 N 4.80 2.23 0.30 1.67 0.04 -1.26 -4.91 135.00 137.86 2wl6 s PRO 271 Ca 0.44 1.96 0.12 0.00 0.04 0.00 0.00 61.00 63.56 2wl6 s PRO 271 Cb -0.01 -1.82 0.44 0.00 0.04 0.00 0.00 34.50 33.16 2wl6 s PRO 271 CO -0.09 -1.82 1.65 -0.07 0.04 0.00 0.00 177.00 176.71 2wl6 h LEU 272 N 0.03 0.00 0.00 -3.56 -0.00 -1.06 -3.46 115.31 107.27 2wl6 h LEU 272 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 2wl6 h LEU 272 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 2wl6 h LEU 272 CO 0.51 0.56 0.00 0.61 -0.00 0.00 0.00 178.44 180.11 2wl6 n GLY 273 N 0.16 -2.47 3.09 0.83 0.00 -1.24 -4.57 105.19 100.99 2wl6 n GLY 273 Ca -0.01 -1.25 -0.28 0.00 0.00 0.00 0.00 46.02 44.47 2wl6 n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2wl6 s ARG 274 N -1.97 2.29 -0.61 1.61 3.52 0.35 -1.06 118.95 123.08 2wl6 s ARG 274 Ca 0.00 -0.60 -0.28 0.00 -0.13 0.00 0.00 55.73 54.72 2wl6 s ARG 274 Cb 0.00 -1.86 0.02 0.00 -1.56 0.00 0.00 34.95 31.55 2wl6 s ARG 274 CO 0.00 0.03 1.34 0.42 -0.81 0.00 0.00 175.30 176.28 2wl6 s ILE 275 N 0.71 3.82 -0.08 4.11 1.01 0.09 -2.40 121.20 128.46 2wl6 s ILE 275 Ca -0.12 0.66 0.01 0.00 0.00 0.00 0.00 60.65 61.19 2wl6 s ILE 275 Cb -0.16 -4.60 -0.25 0.00 0.01 0.00 0.00 42.46 37.46 2wl6 s ILE 275 CO 0.03 -1.35 0.53 -0.37 0.00 0.00 0.00 174.94 173.77 2wl6 h VAL 276 N 6.26 0.76 -2.23 2.92 -1.51 -1.79 -3.42 116.25 117.25 2wl6 h VAL 276 Ca -0.26 -2.52 0.03 0.00 -1.23 0.00 0.00 66.70 62.71 2wl6 h VAL 276 Cb 1.08 2.50 -0.17 0.00 -2.13 0.00 0.00 31.29 32.57 2wl6 h VAL 276 CO 1.20 0.74 0.36 -0.94 -1.23 0.00 0.00 177.57 177.70 2wl6 s SER 277 N -6.69 -0.49 0.23 4.19 1.04 -1.24 -4.75 113.70 105.99 2wl6 s SER 277 Ca -0.14 0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 2wl6 s SER 277 Cb 0.07 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 2wl6 s SER 277 CO 0.80 -0.64 0.31 -1.66 0.98 0.00 0.00 173.24 173.03 2wl6 s TRP 278 N -2.35 0.79 -0.28 5.02 1.48 -1.26 -1.10 118.94 121.25 2wl6 s TRP 278 Ca -0.02 -1.07 -0.23 0.00 -1.06 0.00 0.00 56.10 53.73 2wl6 s TRP 278 Cb -0.01 -0.19 0.10 0.00 -1.16 0.00 0.00 33.47 32.22 2wl6 s TRP 278 CO -0.03 -0.83 0.89 0.00 -4.06 0.00 0.00 176.95 172.92 2wl6 s ALA 279 N -4.04 -1.94 -0.02 2.67 0.00 0.19 -4.53 121.76 114.10 2wl6 s ALA 279 Ca 0.31 2.03 0.02 0.00 0.00 0.00 0.00 51.96 54.32 2wl6 s ALA 279 Cb 0.03 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2wl6 s ALA 279 CO 0.11 -0.30 -0.06 -0.08 0.00 0.00 0.00 175.76 175.44 2wl6 s THR 280 N 0.58 0.50 0.02 0.00 -1.32 -1.26 -0.08 115.64 114.08 2wl6 s THR 280 Ca -0.01 -0.21 -0.07 0.00 -1.21 0.00 0.00 61.69 60.19 2wl6 s THR 280 Cb -0.05 -0.47 -0.00 0.00 -1.51 0.00 0.00 72.50 70.47 2wl6 s THR 280 CO -0.07 0.17 0.13 -0.69 -2.21 0.00 0.00 174.62 171.95 2wl6 s VAL 281 N 0.25 0.10 0.12 5.08 1.01 -0.85 -4.97 120.40 121.14 2wl6 s VAL 281 Ca -0.03 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2wl6 s VAL 281 Cb -0.07 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2wl6 s VAL 281 CO -0.00 -0.46 0.26 -0.83 0.00 0.00 0.00 175.10 174.07 2wl6 s GLY 282 N -1.68 1.88 0.11 4.51 0.00 -1.26 -1.25 107.32 109.63 2wl6 s GLY 282 Ca -0.11 -0.95 -0.06 0.00 0.00 0.00 0.00 44.72 43.60 2wl6 s GLY 282 CO -0.01 -0.94 0.15 -1.34 0.00 0.00 0.00 173.10 170.96 2wl6 s VAL 283 N -1.67 0.13 -0.37 1.40 -7.23 -0.69 -4.96 120.40 107.01 2wl6 s VAL 283 Ca 0.35 -1.49 -0.41 0.00 -1.81 0.00 0.00 61.98 58.63 2wl6 s VAL 283 Cb -0.12 -1.64 -0.16 0.00 0.56 0.00 0.00 36.38 35.03 2wl6 s VAL 283 CO 0.28 -0.58 1.93 -0.67 -0.31 0.00 0.00 175.10 175.75 2wl6 n ASP 284 N -0.08 1.83 -0.30 4.85 -0.08 -1.26 -4.45 116.55 117.07 2wl6 n ASP 284 Ca -0.11 0.83 0.09 0.00 -1.51 0.00 0.00 54.79 54.09 2wl6 n ASP 284 Cb 0.63 -1.09 0.24 0.00 2.34 0.00 0.00 41.12 43.24 2wl6 n ASP 284 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2wl6 h PRO 285 N 8.71 0.55 -0.53 -0.67 0.11 -1.89 -1.23 132.00 137.06 2wl6 h PRO 285 Ca -0.33 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.85 2wl6 h PRO 285 Cb 1.35 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 2wl6 h PRO 285 CO 1.01 0.37 -0.16 0.87 -0.21 0.00 0.00 178.00 179.87 2wl6 h LYS 286 N 0.57 -0.03 -2.98 1.05 1.57 -1.88 -1.75 116.57 113.13 2wl6 h LYS 286 Ca 0.49 0.00 -0.79 0.00 -1.87 0.00 0.00 60.65 58.47 2wl6 h LYS 286 Cb 0.75 0.01 -0.24 0.00 0.08 0.00 0.00 32.23 32.83 2wl6 h LYS 286 CO -0.40 -0.02 1.18 1.33 -0.57 0.00 0.00 179.45 180.97 2wl6 n VAL 287 N -5.39 5.18 -0.11 0.50 0.24 -0.46 -4.56 118.33 113.72 2wl6 n VAL 287 Ca 0.05 -5.51 -0.05 0.00 -2.04 0.00 0.00 64.34 56.79 2wl6 n VAL 287 Cb 0.30 -2.09 0.14 0.00 -1.47 0.00 0.00 33.84 30.72 2wl6 n VAL 287 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2wl6 h MET 288 N 5.34 0.80 -0.01 7.34 -0.00 -1.38 -3.23 114.93 123.80 2wl6 h MET 288 Ca 0.30 -0.24 0.00 0.00 -0.00 0.00 0.00 59.70 59.76 2wl6 h MET 288 Cb 0.57 -0.08 -0.00 0.00 -0.00 0.00 0.00 31.60 32.09 2wl6 h MET 288 CO 1.40 0.84 0.48 0.78 -0.00 0.00 0.00 176.91 180.41 2wl6 h GLY 289 N 0.98 0.00 0.72 -3.00 0.00 -1.84 -2.12 103.07 97.80 2wl6 h GLY 289 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2wl6 h GLY 289 CO 0.03 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.27 2wl6 n THR 290 N -2.82 0.00 -0.21 4.70 -2.24 -1.22 -4.24 114.28 108.25 2wl6 n THR 290 Ca -0.01 -0.01 -0.01 0.00 -2.27 0.00 0.00 64.05 61.74 2wl6 n THR 290 Cb 0.52 -0.36 0.06 0.00 -2.10 0.00 0.00 70.33 68.45 2wl6 n THR 290 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2wl6 h GLY 291 N 5.21 0.40 1.05 3.38 0.00 -1.54 -0.40 103.07 111.17 2wl6 h GLY 291 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.63 2wl6 h GLY 291 CO 0.00 -0.24 0.41 -2.55 0.00 0.00 0.00 176.54 174.16 2wl6 h PRO 292 N -0.02 0.00 0.28 4.80 0.11 -1.74 -2.30 132.00 133.13 2wl6 h PRO 292 Ca 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 2wl6 h PRO 292 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2wl6 h PRO 292 CO -0.65 0.00 -0.14 0.82 -0.21 0.00 0.00 178.00 177.83 2wl6 h ILE 293 N 0.00 0.63 0.06 4.15 2.04 -1.38 -2.90 117.51 120.11 2wl6 h ILE 293 Ca 0.11 -0.79 -0.24 0.00 1.00 0.00 0.00 64.86 64.94 2wl6 h ILE 293 Cb 0.93 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2wl6 h ILE 293 CO -0.00 0.14 -1.06 1.55 0.00 0.00 0.00 178.15 178.78 2wl6 h PRO 294 N -0.87 0.31 0.33 2.37 0.13 -1.62 -3.31 132.00 129.33 2wl6 h PRO 294 Ca -0.04 -0.41 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2wl6 h PRO 294 Cb 0.51 0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2wl6 h PRO 294 CO 0.06 1.13 -0.30 0.00 -0.23 0.00 0.00 178.00 178.66 2wl6 h ALA 295 N 0.72 -0.65 -0.60 -0.56 0.00 -1.57 -3.09 119.26 113.51 2wl6 h ALA 295 Ca -0.10 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2wl6 h ALA 295 Cb 1.73 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 19.86 2wl6 h ALA 295 CO 0.17 -0.90 -0.45 0.77 0.00 0.00 0.00 179.25 178.85 2wl6 h SER 296 N -0.65 -1.59 -0.85 0.00 0.02 -1.62 -1.06 113.55 107.80 2wl6 h SER 296 Ca -0.02 0.23 0.08 0.00 -0.84 0.00 0.00 61.79 61.24 2wl6 h SER 296 Cb 0.58 0.69 -0.10 0.00 0.14 0.00 0.00 62.40 63.71 2wl6 h SER 296 CO -0.04 -0.23 -0.50 0.54 -1.14 0.00 0.00 176.83 175.46 2wl6 n ARG 297 N -4.75 -0.38 0.05 3.45 1.74 -1.23 0.01 116.66 115.56 2wl6 n ARG 297 Ca -0.00 1.42 -0.12 0.00 -0.77 0.00 0.00 57.85 58.38 2wl6 n ARG 297 Cb 0.23 -2.10 -0.05 0.00 -1.02 0.00 0.00 32.46 29.52 2wl6 n ARG 297 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2wl6 h LYS 298 N 0.00 -0.46 -0.42 5.56 3.11 -1.26 1.61 116.57 124.72 2wl6 h LYS 298 Ca 0.14 0.03 0.09 0.00 -2.81 0.00 0.00 60.65 58.09 2wl6 h LYS 298 Cb 0.35 0.10 -0.09 0.00 -1.00 0.00 0.00 32.23 31.60 2wl6 h LYS 298 CO -0.80 -0.31 -0.16 0.00 -2.81 0.00 0.00 179.45 175.37 2wl6 h ALA 299 N 0.24 0.18 -0.79 5.00 0.00 -0.44 0.46 119.26 123.91 2wl6 h ALA 299 Ca 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2wl6 h ALA 299 Cb 0.57 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2wl6 h ALA 299 CO -0.28 -0.52 0.47 -0.07 0.00 0.00 0.00 179.25 178.85 2wl6 h LEU 300 N -0.08 0.95 -0.14 0.00 3.38 0.95 0.26 115.31 120.64 2wl6 h LEU 300 Ca 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2wl6 h LEU 300 Cb 0.39 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2wl6 h LEU 300 CO -0.47 0.74 0.06 -0.08 0.09 0.00 0.00 178.44 178.78 2wl6 h GLU 301 N 1.08 0.21 -0.49 1.13 4.81 0.33 0.80 114.58 122.44 2wl6 h GLU 301 Ca 0.28 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2wl6 h GLU 301 Cb -0.03 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2wl6 h GLU 301 CO -0.05 0.30 0.12 0.00 -0.73 0.00 0.00 179.01 178.65 2wl6 h ARG 302 N 0.07 0.74 0.00 1.92 3.08 0.23 -0.55 114.38 119.88 2wl6 h ARG 302 Ca 0.05 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2wl6 h ARG 302 Cb 0.17 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2wl6 h ARG 302 CO -0.00 0.67 0.00 0.00 -1.07 0.00 0.00 179.97 179.57 2wl6 h ALA 303 N 1.42 1.00 -0.02 0.04 0.00 -0.29 -3.47 119.26 117.93 2wl6 h ALA 303 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2wl6 h ALA 303 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2wl6 h ALA 303 CO -0.00 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.65 2wl6 n GLY 304 N 0.17 0.47 3.83 0.00 0.00 0.07 -5.03 105.19 104.69 2wl6 n GLY 304 Ca 0.01 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2wl6 n GLY 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2wl6 s TRP 305 N -1.96 3.60 0.44 1.61 0.51 -0.04 -5.00 118.94 118.11 2wl6 s TRP 305 Ca 0.00 0.68 -0.03 0.00 -2.12 0.00 0.00 56.10 54.63 2wl6 s TRP 305 Cb 0.00 -2.15 -0.03 0.00 -0.81 0.00 0.00 33.47 30.48 2wl6 s TRP 305 CO 0.00 0.58 0.71 0.15 -0.51 0.00 0.00 176.95 177.88 2wl6 s LYS 306 N -0.66 3.48 0.42 4.98 1.02 -1.26 -4.07 119.74 123.65 2wl6 s LYS 306 Ca 0.18 -0.01 0.24 0.00 0.02 0.00 0.00 55.97 56.40 2wl6 s LYS 306 Cb -0.14 -2.47 1.25 0.00 -0.52 0.00 0.00 37.83 35.96 2wl6 s LYS 306 CO 0.07 -0.11 1.71 0.82 -0.92 0.00 0.00 175.35 176.91 2wl6 h ILE 307 N 0.39 0.34 -0.97 2.17 5.03 -1.98 -2.42 117.51 120.07 2wl6 h ILE 307 Ca -0.48 -0.08 0.14 0.00 -0.12 0.00 0.00 64.86 64.31 2wl6 h ILE 307 Cb 1.21 0.08 -0.15 0.00 -3.03 0.00 0.00 36.82 34.93 2wl6 h ILE 307 CO 0.61 0.05 -0.43 1.23 -0.68 0.00 0.00 178.15 178.92 2wl6 h GLY 308 N 0.25 -0.15 1.97 5.37 0.00 -1.99 -1.65 103.07 106.86 2wl6 h GLY 308 Ca 0.69 0.58 0.00 0.00 0.00 0.00 0.00 47.33 48.60 2wl6 h GLY 308 CO -0.35 -0.15 0.01 1.22 0.00 0.00 0.00 176.54 177.28 2wl6 n ASP 309 N -5.42 0.43 -4.68 0.19 8.00 -0.91 -4.65 116.55 109.51 2wl6 n ASP 309 Ca 0.08 0.70 -0.42 0.00 0.71 0.00 0.00 54.79 55.85 2wl6 n ASP 309 Cb 0.37 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 2wl6 n ASP 309 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2wl6 s LEU 310 N -4.16 4.27 0.00 0.64 1.43 -0.62 -4.49 118.68 115.75 2wl6 s LEU 310 Ca -0.02 1.94 0.16 0.00 -1.03 0.00 0.00 54.13 55.18 2wl6 s LEU 310 Cb 0.05 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.58 2wl6 s LEU 310 CO 0.15 -0.71 0.71 0.47 0.23 0.00 0.00 176.35 177.20 2wl6 n ASP 311 N 5.79 0.92 -3.61 2.29 8.00 -0.96 -4.99 116.55 123.98 2wl6 n ASP 311 Ca 0.13 -0.96 -0.15 0.00 0.71 0.00 0.00 54.79 54.52 2wl6 n ASP 311 Cb 0.45 0.90 -0.07 0.00 -0.02 0.00 0.00 41.12 42.37 2wl6 n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2wl6 s LEU 312 N -2.61 -0.72 -0.02 0.64 2.96 -1.26 -4.86 118.68 112.80 2wl6 s LEU 312 Ca 0.07 1.31 -0.21 0.00 -0.22 0.00 0.00 54.13 55.09 2wl6 s LEU 312 Cb 0.12 2.47 0.04 0.00 0.50 0.00 0.00 46.19 49.33 2wl6 s LEU 312 CO 0.60 -0.31 0.44 -0.69 -1.32 0.00 0.00 176.35 175.07 2wl6 s VAL 313 N 0.10 0.04 -0.10 1.68 1.01 0.12 -1.85 120.40 121.39 2wl6 s VAL 313 Ca -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2wl6 s VAL 313 Cb -0.04 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.60 2wl6 s VAL 313 CO 0.03 -0.17 -0.06 -1.61 0.00 0.00 0.00 175.10 173.28 2wl6 s GLU 314 N -1.33 1.34 -0.08 2.72 0.41 -0.63 -0.18 118.70 120.96 2wl6 s GLU 314 Ca -0.12 -0.20 0.03 0.00 -0.41 0.00 0.00 54.97 54.27 2wl6 s GLU 314 Cb -0.03 -1.42 0.01 0.00 -1.78 0.00 0.00 34.13 30.91 2wl6 s GLU 314 CO 0.06 -0.24 -0.15 0.00 -0.49 0.00 0.00 175.26 174.44 2wl6 s ALA 315 N 1.62 1.51 -0.36 5.21 0.00 -1.26 -1.33 121.76 127.15 2wl6 s ALA 315 Ca 0.02 -0.57 -0.32 0.00 0.00 0.00 0.00 51.96 51.09 2wl6 s ALA 315 Cb -0.13 -0.64 -0.10 0.00 0.00 0.00 0.00 23.12 22.25 2wl6 s ALA 315 CO -0.06 0.14 2.25 1.58 0.00 0.00 0.00 175.76 179.67 2wl6 n HIS 316 N 3.78 1.62 -1.03 0.00 -0.00 -0.94 -4.79 115.22 113.86 2wl6 n HIS 316 Ca -0.22 0.16 -0.24 0.00 0.46 0.00 0.00 57.72 57.88 2wl6 n HIS 316 Cb 0.52 -2.59 -0.08 0.00 -0.12 0.00 0.00 29.99 27.73 2wl6 n HIS 316 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2wl6 n GLU 317 N 8.45 2.61 0.02 1.57 1.02 -1.26 -4.57 120.64 128.49 2wl6 n GLU 317 Ca 0.39 -1.52 -0.11 0.00 -0.02 0.00 0.00 57.16 55.90 2wl6 n GLU 317 Cb 0.31 -2.38 -0.05 0.00 -0.02 0.00 0.00 31.44 29.30 2wl6 n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wl6 h ALA 318 N 4.58 -0.43 -2.16 0.62 0.00 -1.96 -3.30 119.26 116.61 2wl6 h ALA 318 Ca 0.52 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 55.02 2wl6 h ALA 318 Cb 0.68 0.61 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 2wl6 h ALA 318 CO 1.10 -0.82 -0.67 -0.06 0.00 0.00 0.00 179.25 178.80 2wl6 s PHE 319 N -5.99 1.68 0.23 0.00 0.40 -1.26 -0.27 117.98 112.77 2wl6 s PHE 319 Ca -0.15 -0.84 -0.07 0.00 -0.60 0.00 0.00 56.93 55.27 2wl6 s PHE 319 Cb 0.10 -0.97 0.21 0.00 0.51 0.00 0.00 43.02 42.87 2wl6 s PHE 319 CO 0.65 0.08 1.83 0.00 0.70 0.00 0.00 175.22 178.48 2wl6 h ALA 320 N 2.42 1.12 -0.22 5.36 0.00 -0.93 -2.97 119.26 124.04 2wl6 h ALA 320 Ca -0.39 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2wl6 h ALA 320 Cb 1.22 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2wl6 h ALA 320 CO 0.65 0.66 -0.10 0.00 0.00 0.00 0.00 179.25 180.47 2wl6 h ALA 321 N 1.24 1.43 0.00 0.00 0.00 -1.85 -3.14 119.26 116.94 2wl6 h ALA 321 Ca 0.29 -0.21 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 2wl6 h ALA 321 Cb 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2wl6 h ALA 321 CO -0.04 0.39 -2.20 0.00 0.00 0.00 0.00 179.25 177.41 2wl6 n GLN 322 N -4.27 1.03 -0.12 0.00 -0.00 -1.24 -3.86 117.38 108.92 2wl6 n GLN 322 Ca 0.00 0.03 -0.12 0.00 -0.00 0.00 0.00 57.00 56.90 2wl6 n GLN 322 Cb 0.27 -1.44 -0.02 0.00 -0.00 0.00 0.00 30.24 29.04 2wl6 n GLN 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2wl6 h ALA 323 N 0.64 0.53 0.47 2.61 0.00 -1.62 -3.07 119.26 118.82 2wl6 h ALA 323 Ca -0.47 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 2wl6 h ALA 323 Cb 1.99 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2wl6 h ALA 323 CO -0.00 0.52 -0.23 0.00 0.00 0.00 0.00 179.25 179.54 2wl6 h ALA 325 N -0.10 0.66 -0.57 0.00 0.00 -1.73 -0.81 119.26 116.70 2wl6 h ALA 325 Ca -0.06 0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.11 2wl6 h ALA 325 Cb 0.49 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 2wl6 h ALA 325 CO 0.11 -0.35 -0.04 0.28 0.00 0.00 0.00 179.25 179.25 2wl6 h VAL 326 N 0.20 0.50 0.00 0.00 2.07 -1.50 0.69 116.25 118.21 2wl6 h VAL 326 Ca 0.31 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.74 2wl6 h VAL 326 Cb 0.49 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2wl6 h VAL 326 CO -0.45 0.02 -0.33 0.78 0.02 0.00 0.00 177.57 177.61 2wl6 h ASN 327 N 0.08 0.00 0.48 0.57 2.35 -1.28 -2.18 115.58 115.60 2wl6 h ASN 327 Ca 0.29 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.79 2wl6 h ASN 327 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2wl6 h ASN 327 CO -0.52 0.33 -1.10 0.50 -1.65 0.00 0.00 177.43 175.00 2wl6 h LYS 328 N 0.00 0.34 0.10 0.81 1.63 0.39 -2.69 116.57 117.15 2wl6 h LYS 328 Ca -0.00 -0.46 -0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2wl6 h LYS 328 Cb 0.93 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 2wl6 h LYS 328 CO 0.04 1.17 -0.05 0.22 -3.45 0.00 0.00 179.45 177.38 2wl6 h ASP 329 N 0.15 -0.11 -0.56 4.20 3.58 0.34 -3.37 116.42 120.64 2wl6 h ASP 329 Ca -0.11 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.35 2wl6 h ASP 329 Cb 1.78 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 42.83 2wl6 h ASP 329 CO 0.19 0.10 0.37 -0.07 -2.88 0.00 0.00 179.24 176.95 2wl6 h LEU 330 N -0.49 0.65 0.99 2.28 3.38 -1.58 -3.47 115.31 117.07 2wl6 h LEU 330 Ca -0.01 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2wl6 h LEU 330 Cb 0.10 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2wl6 h LEU 330 CO 0.02 0.47 -0.22 0.61 0.09 0.00 0.00 178.44 179.42 2wl6 n GLY 331 N -1.45 0.06 3.67 0.83 0.00 -1.01 -5.03 105.19 102.26 2wl6 n GLY 331 Ca 0.05 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2wl6 n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2wl6 s TRP 332 N -2.48 2.05 -0.17 1.61 -2.14 -1.26 -4.98 118.94 111.57 2wl6 s TRP 332 Ca 0.02 1.34 -0.28 0.00 2.66 0.00 0.00 56.10 59.84 2wl6 s TRP 332 Cb -0.01 -3.17 -0.00 0.00 -3.10 0.00 0.00 33.47 27.18 2wl6 s TRP 332 CO 0.03 -2.69 0.97 0.34 -2.66 0.00 0.00 176.95 172.94 2wl6 s ASP 333 N -3.14 7.12 0.34 -2.66 -1.08 -1.26 -4.94 116.67 111.04 2wl6 s ASP 333 Ca 0.65 1.38 0.03 0.00 -0.52 0.00 0.00 52.55 54.09 2wl6 s ASP 333 Cb -0.20 -2.52 0.65 0.00 -1.46 0.00 0.00 42.92 39.39 2wl6 s ASP 333 CO 0.58 -0.52 1.96 -0.65 0.52 0.00 0.00 175.17 177.06 2wl6 h PRO 334 N 7.29 0.84 0.00 4.34 0.11 -1.94 -3.00 132.00 139.65 2wl6 h PRO 334 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2wl6 h PRO 334 Cb 1.11 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2wl6 h PRO 334 CO 0.90 0.56 0.29 -1.13 -0.21 0.00 0.00 178.00 178.41 2wl6 n SER 335 N -4.47 0.05 -0.11 -2.05 3.41 -1.26 -0.04 113.62 109.14 2wl6 n SER 335 Ca 0.11 0.27 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 2wl6 n SER 335 Cb 0.17 -0.26 0.08 0.00 -0.26 0.00 0.00 64.21 63.95 2wl6 n SER 335 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2wl6 n ILE 336 N -1.36 1.30 -4.10 -1.33 -5.35 -1.13 -4.89 119.36 102.50 2wl6 n ILE 336 Ca -0.00 -1.51 -0.33 0.00 -0.27 0.00 0.00 62.75 60.63 2wl6 n ILE 336 Cb 0.30 0.11 -0.16 0.00 -1.74 0.00 0.00 39.64 38.15 2wl6 n ILE 336 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2wl6 s VAL 337 N -1.86 2.17 -1.44 7.28 1.01 0.94 0.13 120.40 128.63 2wl6 s VAL 337 Ca 0.18 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2wl6 s VAL 337 Cb 0.16 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.60 2wl6 s VAL 337 CO 0.02 0.46 0.97 0.59 0.00 0.00 0.00 175.10 177.13 2wl6 n ASN 338 N 4.61 -6.05 -0.26 3.32 4.13 0.75 -4.90 115.26 116.87 2wl6 n ASN 338 Ca -0.20 -0.49 0.07 0.00 1.68 0.00 0.00 54.58 55.64 2wl6 n ASN 338 Cb 0.49 -4.81 0.20 0.00 -1.54 0.00 0.00 39.78 34.12 2wl6 n ASN 338 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2wl6 h VAL 339 N -2.18 0.43 -0.41 2.41 2.07 -1.82 0.32 116.25 117.07 2wl6 h VAL 339 Ca -0.56 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2wl6 h VAL 339 Cb 1.37 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2wl6 h VAL 339 CO 0.58 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.80 2wl6 n ASN 340 N -5.22 2.21 0.00 0.57 3.02 -1.26 -4.64 115.26 109.94 2wl6 n ASN 340 Ca 0.15 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 2wl6 n ASN 340 Cb 0.50 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2wl6 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wl6 n GLY 341 N 1.16 2.81 0.63 7.41 0.00 0.11 -3.58 105.19 113.73 2wl6 n GLY 341 Ca 0.14 -1.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 2wl6 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wl6 n GLY 342 N 0.34 4.02 0.25 -0.02 0.00 -1.26 -4.80 105.19 103.71 2wl6 n GLY 342 Ca 0.00 -2.09 0.03 0.00 0.00 0.00 0.00 46.02 43.95 2wl6 n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 h ALA 343 N 1.09 0.85 -0.93 4.61 0.00 -1.78 -0.70 119.26 122.41 2wl6 h ALA 343 Ca -0.07 0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.23 2wl6 h ALA 343 Cb 0.22 0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.00 2wl6 h ALA 343 CO 0.11 -0.28 0.10 0.82 0.00 0.00 0.00 179.25 180.00 2wl6 h ILE 344 N 0.32 0.13 0.03 0.00 2.04 -1.81 0.74 117.51 118.96 2wl6 h ILE 344 Ca 0.36 -0.02 -0.37 0.00 1.00 0.00 0.00 64.86 65.82 2wl6 h ILE 344 Cb 0.54 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2wl6 h ILE 344 CO -0.41 0.01 -2.13 0.00 0.00 0.00 0.00 178.15 175.62 2wl6 n ALA 345 N -2.96 1.10 -0.10 1.87 0.00 -0.73 -4.48 120.51 115.22 2wl6 n ALA 345 Ca 0.22 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.68 2wl6 n ALA 345 Cb 0.73 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 2wl6 n ALA 345 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2wl6 h ILE 346 N -0.49 1.30 0.00 0.00 2.04 -1.01 -2.91 117.51 116.44 2wl6 h ILE 346 Ca -0.53 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2wl6 h ILE 346 Cb 1.72 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2wl6 h ILE 346 CO -0.17 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.03 2wl6 n GLY 347 N 0.09 0.85 2.89 5.37 0.00 0.26 -4.54 105.19 110.11 2wl6 n GLY 347 Ca -0.04 -2.29 -0.26 0.00 0.00 0.00 0.00 46.02 43.43 2wl6 n GLY 347 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2wl6 s ASN 348 N -0.32 2.11 -0.05 1.61 3.84 -1.25 -4.44 114.94 116.45 2wl6 s ASN 348 Ca 0.00 -0.28 0.00 0.00 0.21 0.00 0.00 52.86 52.80 2wl6 s ASN 348 Cb 0.00 -0.80 0.02 0.00 -0.55 0.00 0.00 41.25 39.92 2wl6 s ASN 348 CO 0.00 -0.12 -0.03 -2.84 -2.79 0.00 0.00 177.10 171.31 2wl6 s PRO 349 N 1.71 0.77 0.00 0.43 0.02 -1.26 -3.02 135.00 133.64 2wl6 s PRO 349 Ca 0.05 -0.05 0.00 0.00 0.02 0.00 0.00 61.00 61.01 2wl6 s PRO 349 Cb -0.13 -0.86 0.00 0.00 0.02 0.00 0.00 34.50 33.53 2wl6 s PRO 349 CO -0.08 -0.14 0.71 -0.89 -0.33 0.00 0.00 177.00 176.28 2wl6 n ILE 350 N 4.30 0.00 0.17 2.83 5.41 -1.26 0.32 119.36 131.13 2wl6 n ILE 350 Ca -0.21 1.21 0.11 0.00 1.00 0.00 0.00 62.75 64.85 2wl6 n ILE 350 Cb 0.51 -1.71 0.56 0.00 -0.71 0.00 0.00 39.64 38.29 2wl6 n ILE 350 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2wl6 h GLY 351 N 0.00 0.00 0.00 7.39 0.00 -1.82 -2.44 103.07 106.20 2wl6 h GLY 351 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2wl6 h GLY 351 CO 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 176.11 2wl6 n ALA 352 N -1.74 1.73 -0.37 3.60 0.00 -0.60 -2.92 120.51 120.20 2wl6 n ALA 352 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 2wl6 n ALA 352 Cb 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 2wl6 n ALA 352 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2wl6 n SER 353 N -1.08 -0.86 -0.21 0.00 7.64 0.15 0.22 113.62 119.48 2wl6 n SER 353 Ca 0.00 1.61 0.07 0.00 1.01 0.00 0.00 58.87 61.57 2wl6 n SER 353 Cb 0.00 -0.25 0.34 0.00 -1.01 0.00 0.00 64.21 63.29 2wl6 n SER 353 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2wl6 h GLY 354 N 0.00 1.04 1.55 0.23 0.00 -1.78 -1.12 103.07 103.00 2wl6 h GLY 354 Ca 0.19 -0.32 -0.20 0.00 0.00 0.00 0.00 47.33 47.01 2wl6 h GLY 354 CO -0.87 0.21 -0.82 0.00 0.00 0.00 0.00 176.54 175.06 2wl6 h ALA 355 N 1.59 0.49 0.38 3.60 0.00 -0.63 -2.53 119.26 122.16 2wl6 h ALA 355 Ca 0.35 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2wl6 h ALA 355 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2wl6 h ALA 355 CO -0.13 0.78 -0.18 -0.09 0.00 0.00 0.00 179.25 179.63 2wl6 h ARG 356 N 0.27 -0.49 0.00 0.00 1.12 0.73 -1.94 114.38 114.06 2wl6 h ARG 356 Ca -0.05 0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.85 2wl6 h ARG 356 Cb 1.42 0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 31.49 2wl6 h ARG 356 CO 0.14 -0.26 -0.03 -0.84 -3.11 0.00 0.00 179.97 175.87 2wl6 h ILE 357 N -0.63 0.32 0.61 1.20 3.07 -1.32 -1.30 117.51 119.46 2wl6 h ILE 357 Ca -0.05 -0.18 -0.02 0.00 1.55 0.00 0.00 64.86 66.16 2wl6 h ILE 357 Cb 0.46 1.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.13 2wl6 h ILE 357 CO 0.09 0.03 -0.45 0.25 -1.05 0.00 0.00 178.15 177.02 2wl6 h LEU 358 N 0.00 -1.16 -0.24 0.16 6.46 -0.91 -2.87 115.31 116.75 2wl6 h LEU 358 Ca -0.00 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.89 2wl6 h LEU 358 Cb 0.13 0.36 -0.07 0.00 -0.73 0.00 0.00 40.66 40.34 2wl6 h LEU 358 CO 0.00 -0.65 -0.48 0.78 -0.62 0.00 0.00 178.44 177.47 2wl6 h ASN 359 N -1.02 -1.54 -0.40 1.25 2.35 -0.83 -2.51 115.58 112.88 2wl6 h ASN 359 Ca -0.07 0.20 0.08 0.00 -0.55 0.00 0.00 56.30 55.96 2wl6 h ASN 359 Cb 0.85 0.63 -0.08 0.00 0.05 0.00 0.00 38.32 39.77 2wl6 h ASN 359 CO 0.03 -0.43 -0.14 0.74 -1.65 0.00 0.00 177.43 175.99 2wl6 h THR 360 N -0.46 0.53 -0.42 2.81 2.02 -1.58 -0.87 112.91 114.93 2wl6 h THR 360 Ca 0.08 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.35 2wl6 h THR 360 Cb 0.63 0.53 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 2wl6 h THR 360 CO -0.48 0.00 -0.14 0.25 0.37 0.00 0.00 175.52 175.51 2wl6 h LEU 361 N -0.05 -0.50 -0.46 2.58 6.46 -1.23 0.60 115.31 122.70 2wl6 h LEU 361 Ca 0.19 0.14 -0.14 0.00 -0.12 0.00 0.00 57.88 57.95 2wl6 h LEU 361 Cb 0.35 0.30 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2wl6 h LEU 361 CO -0.44 -0.18 -0.29 -0.07 -0.62 0.00 0.00 178.44 176.85 2wl6 h LEU 362 N -0.05 1.00 -0.40 2.25 3.38 -0.97 0.12 115.31 120.64 2wl6 h LEU 362 Ca 0.21 -0.41 -0.18 0.00 0.09 0.00 0.00 57.88 57.58 2wl6 h LEU 362 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2wl6 h LEU 362 CO -0.46 1.21 -0.78 -0.26 0.09 0.00 0.00 178.44 178.24 2wl6 h PHE 363 N 0.81 0.33 -0.25 1.13 -1.00 -0.73 -2.11 116.94 115.12 2wl6 h PHE 363 Ca 0.09 -0.16 -0.04 0.00 2.81 0.00 0.00 57.97 60.66 2wl6 h PHE 363 Cb 0.87 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 2wl6 h PHE 363 CO 0.06 0.92 -0.02 1.49 -1.61 0.00 0.00 178.31 179.15 2wl6 h GLU 364 N 0.15 0.45 -0.54 1.51 4.57 -0.81 -2.95 114.58 116.96 2wl6 h GLU 364 Ca -0.03 -0.15 0.11 0.00 -1.18 0.00 0.00 59.36 58.10 2wl6 h GLU 364 Cb 1.37 -0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 29.82 2wl6 h GLU 364 CO 0.12 0.64 -0.13 0.52 -1.18 0.00 0.00 179.01 178.98 2wl6 h MET 365 N 0.22 0.00 0.40 1.92 2.86 -0.51 -2.57 114.93 117.25 2wl6 h MET 365 Ca 0.07 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2wl6 h MET 365 Cb 0.45 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2wl6 h MET 365 CO 0.02 0.00 -0.28 -0.22 1.06 0.00 0.00 176.91 177.48 2wl6 h LYS 366 N 0.00 -0.65 -0.90 1.72 3.64 -1.41 -2.49 116.57 116.48 2wl6 h LYS 366 Ca 0.26 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 2wl6 h LYS 366 Cb 0.39 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2wl6 h LYS 366 CO -0.55 -0.43 0.05 -2.13 -2.27 0.00 0.00 179.45 174.12 2wl6 n ARG 367 N -5.41 2.03 0.00 1.90 0.63 -1.00 -3.80 116.66 111.00 2wl6 n ARG 367 Ca -0.10 -0.99 0.00 0.00 -0.92 0.00 0.00 57.85 55.84 2wl6 n ARG 367 Cb 0.31 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.57 2wl6 n ARG 367 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2wl6 n ARG 368 N 0.14 0.23 -1.59 -0.14 1.85 -1.02 -5.03 116.66 111.11 2wl6 n ARG 368 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2wl6 n ARG 368 Cb 0.63 -0.02 0.00 0.00 -1.05 0.00 0.00 32.46 32.02 2wl6 n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2wl6 n GLY 369 N 0.00 0.63 3.75 2.89 0.00 -0.95 -5.07 105.19 106.45 2wl6 n GLY 369 Ca 0.00 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2wl6 n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 s ALA 370 N -2.00 3.35 -0.22 4.61 0.00 -1.18 -4.97 121.76 121.35 2wl6 s ALA 370 Ca 0.00 0.59 0.09 0.00 0.00 0.00 0.00 51.96 52.64 2wl6 s ALA 370 Cb 0.00 -3.18 -0.20 0.00 0.00 0.00 0.00 23.12 19.74 2wl6 s ALA 370 CO 0.00 0.22 -0.08 0.54 0.00 0.00 0.00 175.76 176.44 2wl6 n ARG 371 N 1.47 0.73 -3.89 0.00 3.00 -1.26 -4.75 116.66 111.96 2wl6 n ARG 371 Ca -0.02 0.07 -0.30 0.00 -0.01 0.00 0.00 57.85 57.59 2wl6 n ARG 371 Cb 0.47 -1.49 -0.13 0.00 0.00 0.00 0.00 32.46 31.30 2wl6 n ARG 371 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2wl6 s LYS 372 N -2.48 1.94 0.41 5.56 1.02 -1.26 -0.03 119.74 124.91 2wl6 s LYS 372 Ca -0.22 -2.66 -0.10 0.00 0.02 0.00 0.00 55.97 53.02 2wl6 s LYS 372 Cb 0.07 -3.16 -0.06 0.00 -0.52 0.00 0.00 37.83 34.17 2wl6 s LYS 372 CO 0.68 -1.16 0.77 0.20 -0.92 0.00 0.00 175.35 174.92 2wl6 s GLY 373 N -0.41 1.88 -0.02 -3.33 0.00 0.97 -2.27 107.32 104.15 2wl6 s GLY 373 Ca 0.19 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.67 2wl6 s GLY 373 CO -0.03 -0.06 -0.05 -2.27 0.00 0.00 0.00 173.10 170.69 2wl6 s LEU 374 N -3.98 1.73 0.07 0.66 0.20 -0.77 0.53 118.68 117.12 2wl6 s LEU 374 Ca 0.51 -0.10 0.04 0.00 0.69 0.00 0.00 54.13 55.27 2wl6 s LEU 374 Cb -0.10 -0.32 -0.04 0.00 -0.43 0.00 0.00 46.19 45.30 2wl6 s LEU 374 CO 0.33 0.02 -0.03 0.00 -0.29 0.00 0.00 176.35 176.38 2wl6 s ALA 375 N 0.27 3.20 -0.06 5.97 0.00 -0.62 -1.61 121.76 128.92 2wl6 s ALA 375 Ca -0.03 -1.10 -0.19 0.00 0.00 0.00 0.00 51.96 50.64 2wl6 s ALA 375 Cb -0.07 -1.16 0.04 0.00 0.00 0.00 0.00 23.12 21.93 2wl6 s ALA 375 CO -0.00 0.67 0.43 -0.08 0.00 0.00 0.00 175.76 176.78 2wl6 s THR 376 N -1.22 0.03 0.03 0.00 -1.32 -0.44 -1.55 115.64 111.18 2wl6 s THR 376 Ca 0.23 -0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 2wl6 s THR 376 Cb -0.11 -0.72 -0.02 0.00 -1.51 0.00 0.00 72.50 70.14 2wl6 s THR 376 CO 0.15 -0.14 -0.06 -0.76 -2.21 0.00 0.00 174.62 171.60 2wl6 s LEU 377 N -0.97 2.25 0.33 9.08 1.02 -0.69 -2.21 118.68 127.49 2wl6 s LEU 377 Ca -0.10 -0.53 -0.07 0.00 0.02 0.00 0.00 54.13 53.45 2wl6 s LEU 377 Cb -0.03 -0.07 -0.06 0.00 0.02 0.00 0.00 46.19 46.04 2wl6 s LEU 377 CO 0.05 -0.23 0.63 0.00 0.02 0.00 0.00 176.35 176.81 2wl6 s ILE 379 N -2.19 -0.01 0.18 0.00 1.01 0.31 -4.42 121.20 116.09 2wl6 s ILE 379 Ca 0.46 0.03 -0.32 0.00 0.00 0.00 0.00 60.65 60.82 2wl6 s ILE 379 Cb -0.11 -0.07 -0.11 0.00 0.01 0.00 0.00 42.46 42.18 2wl6 s ILE 379 CO 0.31 0.01 1.76 -0.83 0.00 0.00 0.00 174.94 176.19 2wl6 s GLY 380 N 0.16 1.24 0.00 6.18 0.00 -1.26 -2.19 107.32 111.45 2wl6 s GLY 380 Ca -0.01 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.26 2wl6 s GLY 380 CO -0.00 2.97 0.00 0.61 0.00 0.00 0.00 173.10 176.67 2wl6 n GLY 381 N 4.06 0.54 0.48 0.20 0.00 -1.26 -4.74 105.19 104.48 2wl6 n GLY 381 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2wl6 n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wl6 n GLY 382 N -1.78 0.46 3.16 -0.02 0.00 -0.93 -4.08 105.19 102.00 2wl6 n GLY 382 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2wl6 n GLY 382 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2wl6 s MET 383 N -2.28 0.46 0.17 1.61 1.00 -1.01 -1.70 119.30 117.55 2wl6 s MET 383 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 55.69 55.79 2wl6 s MET 383 Cb 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 34.83 34.99 2wl6 s MET 383 CO 0.00 -0.10 -0.24 0.20 0.00 0.00 0.00 175.02 174.88 2wl6 s GLY 384 N -0.70 1.62 -0.00 -0.03 0.00 -0.38 -0.53 107.32 107.30 2wl6 s GLY 384 Ca -0.08 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2wl6 s GLY 384 CO 0.02 -1.58 -0.01 0.54 0.00 0.00 0.00 173.10 172.07 2wl6 s VAL 385 N -1.51 0.11 -0.03 1.40 0.11 -1.02 -2.00 120.40 117.46 2wl6 s VAL 385 Ca 0.18 -0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.11 2wl6 s VAL 385 Cb -0.08 -0.10 0.01 0.00 -1.53 0.00 0.00 36.38 34.67 2wl6 s VAL 385 CO 0.08 0.03 0.14 0.00 -3.33 0.00 0.00 175.10 172.03 2wl6 s ALA 386 N 0.01 -0.35 -0.11 1.54 0.00 0.88 -1.70 121.76 122.03 2wl6 s ALA 386 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.99 2wl6 s ALA 386 Cb -0.01 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.08 2wl6 s ALA 386 CO -0.00 -0.15 0.29 1.41 0.00 0.00 0.00 175.76 177.31 2wl6 s MET 387 N -0.71 0.32 -0.13 0.00 1.75 -0.59 -0.63 119.30 119.29 2wl6 s MET 387 Ca -0.08 0.46 -0.06 0.00 -1.25 0.00 0.00 55.69 54.76 2wl6 s MET 387 Cb -0.05 0.09 -0.04 0.00 2.84 0.00 0.00 34.83 37.68 2wl6 s MET 387 CO 0.01 -0.07 0.08 0.00 -0.65 0.00 0.00 175.02 174.38 2wl6 s ILE 389 N -0.53 0.87 -0.16 0.00 -1.09 0.19 -2.58 121.20 117.91 2wl6 s ILE 389 Ca 0.11 -0.24 -0.03 0.00 -2.23 0.00 0.00 60.65 58.26 2wl6 s ILE 389 Cb -0.12 -0.89 -0.02 0.00 -1.58 0.00 0.00 42.46 39.85 2wl6 s ILE 389 CO 0.02 0.33 -0.06 -0.70 -1.23 0.00 0.00 174.94 173.30 2wl6 s GLU 390 N 1.44 3.56 0.21 2.79 2.12 -1.01 -0.02 118.70 127.79 2wl6 s GLU 390 Ca -0.01 -0.57 -0.03 0.00 0.36 0.00 0.00 54.97 54.71 2wl6 s GLU 390 Cb -0.13 -2.86 -0.05 0.00 0.26 0.00 0.00 34.13 31.35 2wl6 s GLU 390 CO -0.04 0.18 0.43 -1.54 -0.54 0.00 0.00 175.26 173.75 2wl6 s SER 391 N 0.50 6.44 0.00 -1.70 1.04 0.96 0.13 113.70 121.07 2wl6 s SER 391 Ca -0.05 0.55 0.27 0.00 0.48 0.00 0.00 55.95 57.21 2wl6 s SER 391 Cb -0.15 -2.07 0.88 0.00 0.10 0.00 0.00 66.02 64.78 2wl6 s SER 391 CO 0.03 -0.06 1.65 0.18 0.98 0.00 0.00 173.24 176.02