#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 5.39 0.05 2.46 -1.09 -1.26 0.12 121.20 126.88 2wl6 s ILE 5 Ca 0.00 -0.04 -0.00 0.00 -2.23 0.00 0.00 60.65 58.38 2wl6 s ILE 5 Cb 0.00 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 2wl6 s ILE 5 CO 0.00 0.45 -0.04 0.68 -1.23 0.00 0.00 174.94 174.80 2wl6 s VAL 6 N -1.19 0.28 -0.42 2.92 -7.23 -0.19 -3.20 120.40 111.37 2wl6 s VAL 6 Ca 0.22 -1.62 -0.20 0.00 -1.81 0.00 0.00 61.98 58.57 2wl6 s VAL 6 Cb -0.12 -1.26 0.02 0.00 0.56 0.00 0.00 36.38 35.57 2wl6 s VAL 6 CO 0.12 -0.86 0.60 -0.63 -0.31 0.00 0.00 175.10 174.03 2wl6 s ILE 7 N -3.29 4.89 0.05 -0.62 1.01 -0.55 -2.43 121.20 120.26 2wl6 s ILE 7 Ca 0.03 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.64 2wl6 s ILE 7 Cb 0.03 -4.14 -0.27 0.00 0.01 0.00 0.00 42.46 38.09 2wl6 s ILE 7 CO -0.07 -0.50 1.11 0.00 0.00 0.00 0.00 174.94 175.48 2wl6 h ALA 8 N 8.77 0.03 -2.94 9.38 0.00 -1.49 0.26 119.26 133.28 2wl6 h ALA 8 Ca -0.26 -0.73 -0.15 0.00 0.00 0.00 0.00 54.91 53.77 2wl6 h ALA 8 Cb 1.10 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2wl6 h ALA 8 CO 0.86 0.63 -0.02 -1.54 0.00 0.00 0.00 179.25 179.18 2wl6 s SER 9 N -7.30 0.44 0.13 0.00 1.04 -1.24 -4.01 113.70 102.75 2wl6 s SER 9 Ca -0.10 -1.27 -0.23 0.00 0.48 0.00 0.00 55.95 54.83 2wl6 s SER 9 Cb 0.05 0.71 0.06 0.00 0.10 0.00 0.00 66.02 66.95 2wl6 s SER 9 CO 0.91 -1.40 0.58 0.00 0.98 0.00 0.00 173.24 174.32 2wl6 s ALA 10 N -3.01 -1.52 -0.07 5.32 0.00 -1.26 -2.31 121.76 118.91 2wl6 s ALA 10 Ca 0.24 0.53 -0.31 0.00 0.00 0.00 0.00 51.96 52.42 2wl6 s ALA 10 Cb -0.02 0.74 0.11 0.00 0.00 0.00 0.00 23.12 23.95 2wl6 s ALA 10 CO 0.15 -0.69 1.00 0.00 0.00 0.00 0.00 175.76 176.22 2wl6 s ALA 11 N -3.38 -1.91 0.12 0.00 0.00 -0.91 -4.77 121.76 110.91 2wl6 s ALA 11 Ca -0.01 1.22 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 2wl6 s ALA 11 Cb -0.01 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 2wl6 s ALA 11 CO -0.10 -0.65 0.23 -0.98 0.00 0.00 0.00 175.76 174.26 2wl6 s ARG 12 N -2.84 0.98 0.73 0.00 1.70 -1.13 -0.57 118.95 117.81 2wl6 s ARG 12 Ca 0.06 -1.05 -0.09 0.00 -0.47 0.00 0.00 55.73 54.18 2wl6 s ARG 12 Cb -0.01 0.36 0.06 0.00 -0.57 0.00 0.00 34.95 34.79 2wl6 s ARG 12 CO -0.07 -0.33 1.07 0.95 -1.08 0.00 0.00 175.30 175.83 2wl6 s THR 13 N -3.91 2.33 0.74 4.99 -4.23 -0.91 0.02 115.64 114.68 2wl6 s THR 13 Ca 0.10 -0.13 -0.15 0.00 -1.18 0.00 0.00 61.69 60.33 2wl6 s THR 13 Cb 0.04 -3.05 0.01 0.00 1.34 0.00 0.00 72.50 70.84 2wl6 s THR 13 CO -0.06 -0.06 0.91 0.00 -0.54 0.00 0.00 174.62 174.87 2wl6 n ALA 14 N -3.04 -0.51 -2.71 3.99 0.00 -1.25 -4.78 120.51 112.21 2wl6 n ALA 14 Ca 0.08 -0.24 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 2wl6 n ALA 14 Cb 0.60 -2.08 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2wl6 n ALA 14 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2wl6 s VAL 15 N -1.90 5.11 0.18 0.00 1.01 -1.26 -4.68 120.40 118.86 2wl6 s VAL 15 Ca 0.71 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.86 2wl6 s VAL 15 Cb -0.33 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2wl6 s VAL 15 CO 0.52 0.27 0.37 -0.83 0.00 0.00 0.00 175.10 175.43 2wl6 s GLY 16 N 0.76 1.88 0.82 4.51 0.00 -0.24 -2.32 107.32 112.73 2wl6 s GLY 16 Ca 0.31 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 44.11 2wl6 s GLY 16 CO 0.13 -0.76 1.09 -0.56 0.00 0.00 0.00 173.10 173.01 2wl6 s SER 17 N -3.01 4.29 0.27 1.64 0.01 -1.26 -2.41 113.70 113.22 2wl6 s SER 17 Ca 0.38 1.39 -0.30 0.00 1.31 0.00 0.00 55.95 58.73 2wl6 s SER 17 Cb -0.11 -2.12 -0.11 0.00 0.21 0.00 0.00 66.02 63.89 2wl6 s SER 17 CO 0.28 -2.11 1.59 0.12 0.41 0.00 0.00 173.24 173.54 2wl6 s PHE 18 N -3.08 2.82 -1.49 2.43 5.36 -0.94 -1.70 117.98 121.38 2wl6 s PHE 18 Ca 0.61 0.74 -0.06 0.00 -0.96 0.00 0.00 56.93 57.27 2wl6 s PHE 18 Cb -0.15 -4.05 0.01 0.00 -0.34 0.00 0.00 43.02 38.49 2wl6 s PHE 18 CO 0.55 -3.58 0.13 0.09 -1.46 0.00 0.00 175.22 170.94 2wl6 n ASN 19 N 2.52 0.09 0.00 6.13 3.02 -1.26 -4.89 115.26 120.87 2wl6 n ASN 19 Ca 0.09 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 2wl6 n ASN 19 Cb 0.37 -1.65 0.00 0.00 -0.61 0.00 0.00 39.78 37.89 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 -2.49 1.75 0.28 7.41 0.00 -0.69 -4.80 105.19 106.66 2wl6 n GLY 20 Ca -0.29 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.89 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 0.85 1.07 -0.10 4.61 0.00 -1.91 -2.85 119.26 120.94 2wl6 h ALA 21 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2wl6 h ALA 21 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2wl6 h ALA 21 CO 0.00 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.52 2wl6 n PHE 22 N -3.27 0.26 -0.30 0.00 3.72 -1.26 -4.81 117.46 111.80 2wl6 n PHE 22 Ca -0.01 -0.79 0.12 0.00 -0.05 0.00 0.00 57.45 56.72 2wl6 n PHE 22 Cb 0.27 -0.15 0.27 0.00 -0.94 0.00 0.00 39.48 38.93 2wl6 n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wl6 h ALA 23 N 0.64 1.16 -0.37 4.37 0.00 -1.81 0.26 119.26 123.52 2wl6 h ALA 23 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2wl6 h ALA 23 Cb 0.94 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2wl6 h ALA 23 CO 0.05 -0.50 0.00 0.09 0.00 0.00 0.00 179.25 178.89 2wl6 n ASN 24 N -5.33 4.47 -4.28 0.00 3.02 -1.26 -4.28 115.26 107.61 2wl6 n ASN 24 Ca 0.21 -3.01 -0.39 0.00 -0.03 0.00 0.00 54.58 51.36 2wl6 n ASN 24 Cb 0.67 -0.60 -0.12 0.00 -0.61 0.00 0.00 39.78 39.13 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 -2.83 3.98 0.46 3.41 2.01 0.91 -5.07 115.64 118.51 2wl6 s THR 25 Ca 0.46 -1.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.01 2wl6 s THR 25 Cb 0.37 -3.32 -0.08 0.00 0.01 0.00 0.00 72.50 69.48 2wl6 s THR 25 CO 0.11 -0.30 1.34 -2.65 -0.69 0.00 0.00 174.62 172.44 2wl6 n PRO 26 N 4.85 1.98 -0.17 4.92 -0.02 -1.26 -4.88 135.00 140.42 2wl6 n PRO 26 Ca -0.11 0.71 -0.03 0.00 -2.02 0.00 0.00 63.50 62.05 2wl6 n PRO 26 Cb 0.44 -2.51 0.07 0.00 -0.02 0.00 0.00 33.50 31.48 2wl6 n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wl6 h ALA 27 N 2.00 0.64 -0.01 3.55 0.00 -1.91 -1.55 119.26 121.98 2wl6 h ALA 27 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2wl6 h ALA 27 Cb 1.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2wl6 h ALA 27 CO 0.59 -0.19 0.05 1.12 0.00 0.00 0.00 179.25 180.83 2wl6 h HIS 28 N 0.39 0.00 -0.17 0.00 2.07 -1.92 0.21 115.15 115.73 2wl6 h HIS 28 Ca 0.24 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.57 2wl6 h HIS 28 Cb 0.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.23 2wl6 h HIS 28 CO -0.15 0.00 -0.67 0.93 -3.07 0.00 0.00 177.93 174.97 2wl6 h GLU 29 N 0.00 0.69 -0.33 5.12 5.08 -1.64 -1.50 114.58 121.99 2wl6 h GLU 29 Ca 0.00 -0.51 -0.15 0.00 -1.00 0.00 0.00 59.36 57.71 2wl6 h GLU 29 Cb 0.10 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2wl6 h GLU 29 CO -0.00 1.13 -0.38 -0.07 -1.00 0.00 0.00 179.01 178.68 2wl6 h LEU 30 N 0.49 0.84 -0.98 1.33 3.38 -0.72 -3.01 115.31 116.64 2wl6 h LEU 30 Ca -0.02 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 2wl6 h LEU 30 Cb 1.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2wl6 h LEU 30 CO 0.13 1.12 -0.20 1.23 0.09 0.00 0.00 178.44 180.82 2wl6 h GLY 31 N 0.90 0.55 0.82 0.83 0.00 -0.67 -3.00 103.07 102.51 2wl6 h GLY 31 Ca 0.06 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2wl6 h GLY 31 CO 0.09 0.39 -0.05 0.00 0.00 0.00 0.00 176.54 176.97 2wl6 h ALA 32 N 1.33 -0.13 -0.76 3.60 0.00 -1.14 0.10 119.26 122.26 2wl6 h ALA 32 Ca 0.07 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2wl6 h ALA 32 Cb 0.60 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 2wl6 h ALA 32 CO 0.04 -0.48 0.32 1.15 0.00 0.00 0.00 179.25 180.27 2wl6 h THR 33 N -0.32 0.67 -0.54 0.00 2.02 -1.54 -0.33 112.91 112.87 2wl6 h THR 33 Ca -0.01 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2wl6 h THR 33 Cb 0.26 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2wl6 h THR 33 CO 0.02 0.08 0.31 0.58 0.37 0.00 0.00 175.52 176.89 2wl6 h VAL 34 N 0.46 1.17 -0.21 3.16 2.07 -1.19 -0.29 116.25 121.43 2wl6 h VAL 34 Ca 0.42 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2wl6 h VAL 34 Cb 0.63 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2wl6 h VAL 34 CO -0.40 0.18 -0.06 0.40 0.02 0.00 0.00 177.57 177.72 2wl6 h ILE 35 N 0.72 0.77 -0.37 4.57 2.04 0.88 -1.18 117.51 124.94 2wl6 h ILE 35 Ca 0.19 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.09 2wl6 h ILE 35 Cb 0.02 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2wl6 h ILE 35 CO -0.03 0.00 0.13 0.28 0.00 0.00 0.00 178.15 178.53 2wl6 h SER 36 N -0.01 0.15 -0.50 1.72 0.02 -1.10 -1.88 113.55 111.95 2wl6 h SER 36 Ca 0.10 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 2wl6 h SER 36 Cb 0.17 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 2wl6 h SER 36 CO -0.22 0.12 0.18 0.00 -1.14 0.00 0.00 176.83 175.77 2wl6 h ALA 37 N 1.23 0.61 0.00 3.77 0.00 -0.05 0.31 119.26 125.13 2wl6 h ALA 37 Ca 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2wl6 h ALA 37 Cb 0.13 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2wl6 h ALA 37 CO -0.16 -0.21 -0.00 -0.39 0.00 0.00 0.00 179.25 178.48 2wl6 h VAL 38 N 0.36 0.01 -0.00 0.00 -1.51 -0.90 0.74 116.25 114.94 2wl6 h VAL 38 Ca 0.24 -0.71 -0.02 0.00 -1.23 0.00 0.00 66.70 64.97 2wl6 h VAL 38 Cb 0.25 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2wl6 h VAL 38 CO -0.24 0.00 -0.07 -0.07 -1.23 0.00 0.00 177.57 175.96 2wl6 h LEU 39 N 0.00 0.07 0.62 4.19 4.07 -0.14 -3.13 115.31 120.99 2wl6 h LEU 39 Ca -0.00 -0.77 -0.03 0.00 0.08 0.00 0.00 57.88 57.16 2wl6 h LEU 39 Cb 0.71 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.43 2wl6 h LEU 39 CO 0.00 0.83 -0.30 -0.08 -1.08 0.00 0.00 178.44 177.81 2wl6 h GLU 40 N -0.69 -0.81 0.00 1.13 4.22 0.10 -2.38 114.58 116.15 2wl6 h GLU 40 Ca -0.01 0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.49 2wl6 h GLU 40 Cb 0.84 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2wl6 h GLU 40 CO 0.01 -0.53 -0.01 0.00 -2.18 0.00 0.00 179.01 176.30 2wl6 h ARG 41 N -0.85 0.00 0.00 1.92 3.08 -0.99 -1.00 114.38 116.54 2wl6 h ARG 41 Ca -0.09 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.70 2wl6 h ARG 41 Cb 0.65 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 2wl6 h ARG 41 CO 0.14 0.01 -1.80 0.00 -1.07 0.00 0.00 179.97 177.25 2wl6 n ALA 42 N -2.13 1.65 -0.32 0.04 0.00 -1.12 -4.96 120.51 113.67 2wl6 n ALA 42 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2wl6 n ALA 42 Cb 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2wl6 n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wl6 n GLY 43 N 1.55 0.81 3.82 0.00 0.00 -0.38 -4.97 105.19 106.02 2wl6 n GLY 43 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.11 4.75 0.16 1.61 1.01 -1.11 -5.05 120.40 119.66 2wl6 s VAL 44 Ca 0.00 1.12 -0.23 0.00 0.00 0.00 0.00 61.98 62.87 2wl6 s VAL 44 Cb 0.00 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 2wl6 s VAL 44 CO 0.00 0.44 0.72 0.00 0.00 0.00 0.00 175.10 176.26 2wl6 s ALA 45 N -1.24 3.47 0.52 5.51 0.00 -1.26 -4.47 121.76 124.28 2wl6 s ALA 45 Ca 0.33 0.26 0.44 0.00 0.00 0.00 0.00 51.96 52.98 2wl6 s ALA 45 Cb -0.18 -2.86 1.66 0.00 0.00 0.00 0.00 23.12 21.74 2wl6 s ALA 45 CO 0.19 0.32 1.57 0.00 0.00 0.00 0.00 175.76 177.85 2wl6 h ALA 46 N 4.19 3.51 0.00 0.00 0.00 -1.92 0.35 119.26 125.39 2wl6 h ALA 46 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2wl6 h ALA 46 Cb 1.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2wl6 h ALA 46 CO 0.65 -2.13 0.00 0.41 0.00 0.00 0.00 179.25 178.18 2wl6 n GLY 47 N -1.78 -1.42 0.68 0.00 0.00 -1.26 -3.14 105.19 98.26 2wl6 n GLY 47 Ca 0.43 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.54 2wl6 n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wl6 n GLU 48 N -1.83 1.92 -2.48 1.61 1.02 0.12 -4.82 120.64 116.18 2wl6 n GLU 48 Ca 0.05 -1.36 -0.42 0.00 -0.02 0.00 0.00 57.16 55.41 2wl6 n GLU 48 Cb 0.31 -1.46 -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 -1.88 4.20 -0.01 2.62 1.01 -1.19 -4.76 120.40 120.39 2wl6 s VAL 49 Ca 0.35 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.93 2wl6 s VAL 49 Cb 0.20 -4.01 -0.25 0.00 0.00 0.00 0.00 36.38 32.32 2wl6 s VAL 49 CO 0.31 0.12 0.79 0.78 0.00 0.00 0.00 175.10 177.10 2wl6 h ASN 50 N 6.78 0.23 -3.29 3.32 -0.26 -1.58 -3.43 115.58 117.35 2wl6 h ASN 50 Ca -0.41 -0.36 0.08 0.00 -0.56 0.00 0.00 56.30 55.04 2wl6 h ASN 50 Cb 1.22 -0.07 -0.26 0.00 -1.06 0.00 0.00 38.32 38.14 2wl6 h ASN 50 CO 0.80 1.31 0.52 -0.70 -1.06 0.00 0.00 177.43 178.30 2wl6 s GLU 51 N -2.62 0.47 -0.18 0.81 2.12 -1.24 -2.78 118.70 115.28 2wl6 s GLU 51 Ca -0.08 0.44 -0.06 0.00 0.36 0.00 0.00 54.97 55.63 2wl6 s GLU 51 Cb 0.08 0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.66 2wl6 s GLU 51 CO 0.83 -0.08 0.01 0.08 -0.54 0.00 0.00 175.26 175.56 2wl6 s VAL 52 N -0.09 4.27 -0.18 3.70 1.01 0.37 -2.16 120.40 127.31 2wl6 s VAL 52 Ca 0.03 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2wl6 s VAL 52 Cb -0.04 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2wl6 s VAL 52 CO -0.06 0.46 -0.10 -0.63 0.00 0.00 0.00 175.10 174.77 2wl6 s ILE 53 N 0.53 1.54 -0.14 2.22 1.01 -0.51 -1.92 121.20 123.93 2wl6 s ILE 53 Ca -0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 2wl6 s ILE 53 Cb -0.14 -1.59 0.04 0.00 0.01 0.00 0.00 42.46 40.78 2wl6 s ILE 53 CO 0.02 0.23 -0.03 -0.76 0.00 0.00 0.00 174.94 174.40 2wl6 s LEU 54 N 1.46 1.24 0.26 2.97 1.43 -1.05 -1.12 118.68 123.87 2wl6 s LEU 54 Ca 0.01 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 2wl6 s LEU 54 Cb -0.15 -0.74 -0.09 0.00 0.03 0.00 0.00 46.19 45.24 2wl6 s LEU 54 CO -0.09 -0.20 1.20 -0.83 0.23 0.00 0.00 176.35 176.67 2wl6 s GLY 55 N 1.76 2.86 -0.14 -3.19 0.00 -0.79 -2.86 107.32 104.96 2wl6 s GLY 55 Ca 0.02 1.03 -0.08 0.00 0.00 0.00 0.00 44.72 45.68 2wl6 s GLY 55 CO -0.07 1.77 0.34 1.62 0.00 0.00 0.00 173.10 176.76 2wl6 s GLN 56 N -1.02 0.33 -0.20 2.90 0.74 -0.68 -1.77 119.66 119.96 2wl6 s GLN 56 Ca 0.49 0.65 0.13 0.00 0.05 0.00 0.00 55.36 56.68 2wl6 s GLN 56 Cb -0.35 -0.02 -0.21 0.00 1.10 0.00 0.00 33.01 33.54 2wl6 s GLN 56 CO 0.42 -0.14 -0.01 0.28 -0.55 0.00 0.00 175.29 175.29 2wl6 n VAL 57 N 4.01 1.31 -3.71 1.34 0.31 -1.26 -4.54 118.33 115.78 2wl6 n VAL 57 Ca -0.22 -0.72 -0.36 0.00 -0.01 0.00 0.00 64.34 63.03 2wl6 n VAL 57 Cb 0.55 -0.74 -0.09 0.00 -0.91 0.00 0.00 33.84 32.65 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 -5.66 5.28 0.00 7.52 1.43 -1.26 -4.87 118.68 121.12 2wl6 s LEU 58 Ca -0.16 -3.15 0.12 0.00 -1.03 0.00 0.00 54.13 49.92 2wl6 s LEU 58 Cb 0.06 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.46 2wl6 s LEU 58 CO 0.71 -0.30 0.78 -0.81 0.23 0.00 0.00 176.35 176.96 2wl6 n PRO 59 N 3.08 1.54 -1.57 1.29 -0.04 -1.26 -4.68 135.00 133.35 2wl6 n PRO 59 Ca 0.12 -0.88 -0.50 0.00 -0.04 0.00 0.00 63.50 62.20 2wl6 n PRO 59 Cb 0.37 -1.18 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 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 0.12 -1.05 0.00 0.55 0.00 -1.26 -2.16 120.51 116.70 2wl6 n ALA 60 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2wl6 n ALA 60 Cb 0.28 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 2.11 3.07 0.14 0.00 0.00 -1.26 -4.62 105.19 104.63 2wl6 n GLY 61 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 1.28 0.00 0.00 1.61 4.81 -1.82 -3.50 114.58 116.96 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 0.61 0.00 0.41 -0.73 0.00 0.00 179.01 179.30 2wl6 n GLY 63 N 0.28 2.25 3.70 1.92 0.00 -1.26 -4.93 105.19 107.15 2wl6 n GLY 63 Ca -0.01 -2.05 -0.62 0.00 0.00 0.00 0.00 46.02 43.33 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 0.22 0.48 -3.46 1.61 6.02 -1.26 -3.77 117.38 117.22 2wl6 n GLN 64 Ca 0.00 0.17 -0.29 0.00 -0.01 0.00 0.00 57.00 56.88 2wl6 n GLN 64 Cb 0.00 -1.75 0.02 0.00 1.02 0.00 0.00 30.24 29.54 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 4.05 -5.81 0.23 1.08 5.15 -1.26 -4.71 115.26 113.99 2wl6 n ASN 65 Ca 0.27 -0.27 0.09 0.00 -0.60 0.00 0.00 54.58 54.07 2wl6 n ASN 65 Cb 0.04 -2.40 0.56 0.00 -0.53 0.00 0.00 39.78 37.44 2wl6 n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2wl6 h PRO 66 N 1.36 0.00 -0.84 1.20 0.11 -1.92 0.04 132.00 131.95 2wl6 h PRO 66 Ca -0.47 0.00 0.21 0.00 0.11 0.00 0.00 66.00 65.84 2wl6 h PRO 66 Cb 1.33 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.31 2wl6 h PRO 66 CO 0.27 0.22 0.24 0.00 -0.21 0.00 0.00 178.00 178.52 2wl6 h ALA 67 N 1.78 1.20 -0.52 -0.75 0.00 -1.89 -1.79 119.26 117.29 2wl6 h ALA 67 Ca -0.00 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2wl6 h ALA 67 Cb 0.52 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2wl6 h ALA 67 CO 0.03 -0.40 -0.08 -0.09 0.00 0.00 0.00 179.25 178.71 2wl6 h ARG 68 N 0.26 0.96 0.00 0.00 9.65 -1.24 -1.67 114.38 122.34 2wl6 h ARG 68 Ca 0.51 -0.35 0.02 0.00 -1.10 0.00 0.00 59.98 59.06 2wl6 h ARG 68 Cb 0.97 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.47 2wl6 h ARG 68 CO -0.59 1.01 -0.10 1.96 2.80 0.00 0.00 179.97 185.05 2wl6 h GLN 69 N 0.83 -0.17 -0.01 0.20 4.20 -1.22 0.24 115.11 119.19 2wl6 h GLN 69 Ca 0.14 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.88 2wl6 h GLN 69 Cb 0.63 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2wl6 h GLN 69 CO 0.04 -0.11 -0.15 0.00 -0.67 0.00 0.00 178.83 177.94 2wl6 h ALA 70 N 0.80 -0.16 -0.51 3.87 0.00 -1.32 0.19 119.26 122.13 2wl6 h ALA 70 Ca 0.04 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2wl6 h ALA 70 Cb 0.22 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2wl6 h ALA 70 CO -0.10 -0.64 -0.03 0.00 0.00 0.00 0.00 179.25 178.48 2wl6 h ALA 71 N 0.71 0.44 0.03 0.00 0.00 -0.75 -1.10 119.26 118.59 2wl6 h ALA 71 Ca 0.05 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2wl6 h ALA 71 Cb 0.31 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2wl6 h ALA 71 CO -0.15 -0.40 -0.01 0.52 0.00 0.00 0.00 179.25 179.20 2wl6 h MET 72 N 0.08 -0.03 -0.02 0.00 2.86 -0.11 -1.81 114.93 115.90 2wl6 h MET 72 Ca 0.25 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.90 2wl6 h MET 72 Cb 0.39 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2wl6 h MET 72 CO -0.45 0.18 0.09 -0.22 1.06 0.00 0.00 176.91 177.57 2wl6 h LYS 73 N -0.25 0.00 -0.00 1.72 3.64 -0.13 0.50 116.57 122.05 2wl6 h LYS 73 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2wl6 h LYS 73 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2wl6 h LYS 73 CO 0.01 0.00 -0.32 0.00 -2.27 0.00 0.00 179.45 176.86 2wl6 n ALA 74 N -2.11 3.15 -0.09 5.00 0.00 -0.46 -4.93 120.51 121.06 2wl6 n ALA 74 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2wl6 n ALA 74 Cb 0.16 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.45 0.93 3.72 0.00 0.00 0.18 -4.77 105.19 106.70 2wl6 n GLY 75 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.01 2.29 0.63 1.61 1.01 -0.70 -4.61 120.40 118.62 2wl6 s VAL 76 Ca 0.00 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 2wl6 s VAL 76 Cb 0.00 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2wl6 s VAL 76 CO 0.00 0.02 1.10 -0.81 0.00 0.00 0.00 175.10 175.41 2wl6 n PRO 77 N 3.86 0.95 0.00 2.72 -0.04 -1.26 -4.56 135.00 136.66 2wl6 n PRO 77 Ca 0.14 0.37 0.05 0.00 -0.04 0.00 0.00 63.50 64.02 2wl6 n PRO 77 Cb 0.37 -2.33 0.28 0.00 -0.04 0.00 0.00 33.50 31.77 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 -1.48 0.83 0.16 0.54 10.64 -1.26 -2.36 117.38 124.44 2wl6 n GLN 78 Ca 0.15 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.42 2wl6 n GLN 78 Cb 0.48 -1.18 0.07 0.00 -0.86 0.00 0.00 30.24 28.76 2wl6 n GLN 78 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 2wl6 h GLU 79 N 0.00 0.00 -7.14 2.61 3.07 -1.97 -3.46 114.58 107.69 2wl6 h GLU 79 Ca 0.00 0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.41 2wl6 h GLU 79 Cb 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 27.98 2wl6 h GLU 79 CO 0.00 0.09 0.14 0.00 -1.40 0.00 0.00 179.01 177.84 2wl6 s ALA 80 N -3.21 3.39 0.27 3.43 0.00 -0.99 -5.10 121.76 119.55 2wl6 s ALA 80 Ca 0.03 -1.02 0.11 0.00 0.00 0.00 0.00 51.96 51.09 2wl6 s ALA 80 Cb 0.07 -2.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.70 2wl6 s ALA 80 CO 0.73 -1.08 -0.14 0.95 0.00 0.00 0.00 175.76 176.22 2wl6 s THR 81 N -3.07 2.79 -0.17 0.00 -4.23 -1.12 -5.00 115.64 104.84 2wl6 s THR 81 Ca 0.58 -2.23 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2wl6 s THR 81 Cb -0.11 -2.47 0.05 0.00 1.34 0.00 0.00 72.50 71.32 2wl6 s THR 81 CO 0.43 -0.38 0.42 0.00 -0.54 0.00 0.00 174.62 174.55 2wl6 s ALA 82 N -2.41 -1.06 0.12 3.99 0.00 -1.26 -0.48 121.76 120.65 2wl6 s ALA 82 Ca 0.30 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 2wl6 s ALA 82 Cb -0.06 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2wl6 s ALA 82 CO 0.16 -0.24 0.28 1.67 0.00 0.00 0.00 175.76 177.64 2wl6 s TRP 83 N 0.89 0.07 0.28 0.00 1.48 -0.81 -4.60 118.94 116.25 2wl6 s TRP 83 Ca -0.05 -0.45 0.09 0.00 -1.06 0.00 0.00 56.10 54.62 2wl6 s TRP 83 Cb -0.06 0.06 -0.04 0.00 -1.16 0.00 0.00 33.47 32.27 2wl6 s TRP 83 CO -0.07 -0.63 0.07 0.20 -4.06 0.00 0.00 176.95 172.46 2wl6 s GLY 84 N -2.86 1.68 0.17 3.67 0.00 -1.26 -2.52 107.32 106.19 2wl6 s GLY 84 Ca 0.06 -1.65 -0.08 0.00 0.00 0.00 0.00 44.72 43.05 2wl6 s GLY 84 CO -0.09 -1.68 0.27 -3.16 0.00 0.00 0.00 173.10 168.43 2wl6 s MET 85 N -3.75 1.15 -0.20 2.90 0.23 -1.14 -4.94 119.30 113.56 2wl6 s MET 85 Ca 0.33 -1.21 -0.04 0.00 -1.03 0.00 0.00 55.69 53.74 2wl6 s MET 85 Cb -0.06 0.37 0.08 0.00 -1.53 0.00 0.00 34.83 33.69 2wl6 s MET 85 CO 0.22 -0.42 0.14 1.21 -2.03 0.00 0.00 175.02 174.14 2wl6 s ASN 86 N -2.98 2.23 -0.22 -1.18 2.47 -1.26 -1.68 114.94 112.30 2wl6 s ASN 86 Ca 0.19 -0.61 0.15 0.00 0.42 0.00 0.00 52.86 53.00 2wl6 s ASN 86 Cb 0.04 -0.06 0.46 0.00 -1.45 0.00 0.00 41.25 40.24 2wl6 s ASN 86 CO 0.01 -0.36 1.17 1.67 -3.72 0.00 0.00 177.10 175.87 2wl6 n GLN 87 N 5.29 2.18 0.00 0.43 7.27 -1.26 -5.05 117.38 126.24 2wl6 n GLN 87 Ca -0.06 -3.51 0.00 0.00 0.07 0.00 0.00 57.00 53.50 2wl6 n GLN 87 Cb 0.48 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 31.49 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 -0.59 0.00 -0.33 1.69 4.77 -1.26 -3.12 117.00 118.16 2wl6 n LEU 88 Ca 0.23 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.42 2wl6 n LEU 88 Cb 0.89 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.41 2wl6 n LEU 88 CO 0.16 0.00 1.09 0.00 -1.33 0.00 0.00 177.39 177.31 2wl6 n GLY 90 N -1.31 -0.46 0.44 0.00 0.00 -1.18 -3.29 105.19 99.39 2wl6 n GLY 90 Ca 0.29 -0.07 -0.18 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 -0.94 -0.39 1.61 0.02 -0.25 0.10 113.55 113.71 2wl6 h SER 91 Ca 0.00 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 2wl6 h SER 91 Cb 0.00 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2wl6 h SER 91 CO 0.00 -0.62 0.50 1.23 -1.14 0.00 0.00 176.83 176.79 2wl6 h GLY 92 N -1.19 0.00 0.25 -3.77 0.00 -1.33 -1.39 103.07 95.64 2wl6 h GLY 92 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.84 2wl6 h GLY 92 CO 0.19 0.00 -2.27 -0.10 0.00 0.00 0.00 176.54 174.35 2wl6 n LEU 93 N -3.54 2.42 -0.30 3.11 7.94 -0.95 -3.76 117.00 121.92 2wl6 n LEU 93 Ca 0.07 0.02 0.07 0.00 -1.11 0.00 0.00 56.01 55.06 2wl6 n LEU 93 Cb 0.66 -0.76 0.29 0.00 0.53 0.00 0.00 43.42 44.14 2wl6 n LEU 93 CO 0.25 0.83 1.24 -0.09 -1.11 0.00 0.00 177.39 178.50 2wl6 h ARG 94 N 0.02 0.88 -0.66 1.96 9.65 -0.48 -2.31 114.38 123.44 2wl6 h ARG 94 Ca -0.51 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.36 2wl6 h ARG 94 Cb 1.99 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 30.32 2wl6 h ARG 94 CO -0.01 0.58 0.40 0.00 2.80 0.00 0.00 179.97 183.74 2wl6 h ALA 95 N 1.55 0.87 -0.10 2.80 0.00 -1.41 0.26 119.26 123.23 2wl6 h ALA 95 Ca 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2wl6 h ALA 95 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2wl6 h ALA 95 CO -0.19 0.13 0.04 0.28 0.00 0.00 0.00 179.25 179.51 2wl6 h VAL 96 N 0.77 1.04 0.02 0.00 2.07 -1.51 0.75 116.25 119.39 2wl6 h VAL 96 Ca 0.28 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.58 2wl6 h VAL 96 Cb 0.07 0.93 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2wl6 h VAL 96 CO -0.13 0.05 -0.34 0.00 0.02 0.00 0.00 177.57 177.17 2wl6 h ALA 97 N 1.91 0.01 -0.91 1.67 0.00 -0.47 -0.56 119.26 120.91 2wl6 h ALA 97 Ca 0.04 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2wl6 h ALA 97 Cb 0.03 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2wl6 h ALA 97 CO -0.00 0.15 0.60 -0.07 0.00 0.00 0.00 179.25 179.92 2wl6 h LEU 98 N -0.52 0.97 -0.12 0.00 3.38 -0.42 0.21 115.31 118.82 2wl6 h LEU 98 Ca -0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2wl6 h LEU 98 Cb 1.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2wl6 h LEU 98 CO 0.07 0.66 0.06 1.23 0.09 0.00 0.00 178.44 180.54 2wl6 h GLY 99 N 1.13 0.15 0.49 0.83 0.00 -0.86 -1.56 103.07 103.25 2wl6 h GLY 99 Ca 0.37 -0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.77 2wl6 h GLY 99 CO -0.12 0.04 0.59 1.98 0.00 0.00 0.00 176.54 179.03 2wl6 h MET 100 N 0.12 0.92 -0.71 4.80 1.85 0.68 -1.84 114.93 120.75 2wl6 h MET 100 Ca 0.05 -0.06 -0.03 0.00 -0.61 0.00 0.00 59.70 59.05 2wl6 h MET 100 Cb 0.01 -0.21 -0.03 0.00 0.43 0.00 0.00 31.60 31.80 2wl6 h MET 100 CO -0.03 0.61 0.31 1.96 -0.40 0.00 0.00 176.91 179.35 2wl6 h GLN 101 N 0.95 1.04 -0.32 0.39 4.20 0.19 -1.88 115.11 119.68 2wl6 h GLN 101 Ca 0.47 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 59.06 2wl6 h GLN 101 Cb 0.44 -0.18 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 2wl6 h GLN 101 CO -0.26 0.84 -0.51 1.96 -0.67 0.00 0.00 178.83 180.19 2wl6 h GLN 102 N 1.00 -0.42 -0.28 1.46 1.08 -0.44 -1.86 115.11 115.66 2wl6 h GLN 102 Ca 0.24 0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.44 2wl6 h GLN 102 Cb 0.17 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2wl6 h GLN 102 CO -0.02 -0.28 0.05 0.82 -0.95 0.00 0.00 178.83 178.44 2wl6 h ILE 103 N -0.43 1.23 -0.72 2.54 2.04 -1.48 -2.75 117.51 117.93 2wl6 h ILE 103 Ca 0.08 -0.79 0.12 0.00 1.00 0.00 0.00 64.86 65.28 2wl6 h ILE 103 Cb 0.62 1.20 -0.13 0.00 -0.74 0.00 0.00 36.82 37.77 2wl6 h ILE 103 CO -0.54 0.25 -0.35 0.00 0.00 0.00 0.00 178.15 177.51 2wl6 h ALA 104 N 0.87 0.03 0.00 1.87 0.00 -0.95 -0.50 119.26 120.58 2wl6 h ALA 104 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2wl6 h ALA 104 Cb 0.33 0.86 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2wl6 h ALA 104 CO 0.01 -0.66 0.00 0.25 0.00 0.00 0.00 179.25 178.85 2wl6 n THR 105 N -5.45 0.34 -1.41 0.00 -2.24 -0.73 -4.93 114.28 99.87 2wl6 n THR 105 Ca 0.06 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2wl6 n THR 105 Cb 0.37 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 1.37 0.67 0.00 3.38 0.00 -0.20 -4.98 105.19 105.43 2wl6 n GLY 106 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.30 0.00 -3.52 1.61 8.00 -1.06 -5.06 116.55 115.22 2wl6 n ASP 107 Ca 0.00 -1.00 -0.09 0.00 0.71 0.00 0.00 54.79 54.41 2wl6 n ASP 107 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.00 -1.70 -0.02 2.24 0.00 -1.22 -4.95 121.76 116.10 2wl6 s ALA 108 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.64 2wl6 s ALA 108 Cb 0.00 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 2wl6 s ALA 108 CO 0.00 -0.77 -0.01 0.43 0.00 0.00 0.00 175.76 175.41 2wl6 n SER 109 N -0.32 4.06 -3.59 0.00 7.64 -1.26 -3.98 113.62 116.18 2wl6 n SER 109 Ca -0.11 -0.01 -0.25 0.00 1.01 0.00 0.00 58.87 59.52 2wl6 n SER 109 Cb 0.63 0.19 -0.16 0.00 -1.01 0.00 0.00 64.21 63.85 2wl6 n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2wl6 s ILE 110 N -2.05 -0.14 0.00 0.44 1.01 -1.26 -4.18 121.20 115.02 2wl6 s ILE 110 Ca -0.03 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.54 2wl6 s ILE 110 Cb 0.01 -0.60 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 2wl6 s ILE 110 CO 0.07 -0.27 -0.22 -0.63 0.00 0.00 0.00 174.94 173.88 2wl6 s ILE 111 N 2.18 2.42 -0.19 2.92 -1.09 -0.69 -1.37 121.20 125.38 2wl6 s ILE 111 Ca 0.03 -1.12 -0.05 0.00 -2.23 0.00 0.00 60.65 57.28 2wl6 s ILE 111 Cb -0.16 -1.93 -0.03 0.00 -1.58 0.00 0.00 42.46 38.76 2wl6 s ILE 111 CO -0.10 0.48 0.00 -0.69 -1.23 0.00 0.00 174.94 173.40 2wl6 s VAL 112 N -0.75 4.12 0.01 2.92 1.01 -0.92 0.40 120.40 127.19 2wl6 s VAL 112 Ca 0.12 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2wl6 s VAL 112 Cb -0.10 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2wl6 s VAL 112 CO 0.01 0.45 -0.06 0.00 0.00 0.00 0.00 175.10 175.50 2wl6 s ALA 113 N 0.71 0.46 0.00 5.51 0.00 -0.34 -1.42 121.76 126.69 2wl6 s ALA 113 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2wl6 s ALA 113 Cb -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2wl6 s ALA 113 CO 0.02 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2wl6 n GLY 114 N 2.41 -0.93 3.52 0.00 0.00 -0.27 -0.27 105.19 109.64 2wl6 n GLY 114 Ca -0.16 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.48 0.03 -0.02 0.00 -0.70 -1.89 107.32 104.27 2wl6 s GLY 115 Ca 0.00 0.66 -0.10 0.00 0.00 0.00 0.00 44.72 45.28 2wl6 s GLY 115 CO 0.00 0.22 0.21 -3.16 0.00 0.00 0.00 173.10 170.36 2wl6 s MET 116 N -3.41 0.66 -0.17 2.90 0.23 -0.73 -1.57 119.30 117.21 2wl6 s MET 116 Ca 0.05 -0.52 -0.25 0.00 -1.03 0.00 0.00 55.69 53.93 2wl6 s MET 116 Cb -0.01 0.28 0.06 0.00 -1.53 0.00 0.00 34.83 33.63 2wl6 s MET 116 CO -0.08 -0.19 0.64 -2.00 -2.03 0.00 0.00 175.02 171.36 2wl6 s GLU 117 N -2.18 0.86 -0.40 3.16 2.56 -0.97 -4.33 118.70 117.40 2wl6 s GLU 117 Ca -0.08 0.62 0.02 0.00 0.00 0.00 0.00 54.97 55.53 2wl6 s GLU 117 Cb -0.03 0.41 0.12 0.00 2.00 0.00 0.00 34.13 36.64 2wl6 s GLU 117 CO -0.02 -0.18 0.19 0.45 -0.56 0.00 0.00 175.26 175.14 2wl6 s SER 118 N -0.28 3.88 0.36 -1.70 0.15 -1.26 -1.85 113.70 113.00 2wl6 s SER 118 Ca -0.05 -2.36 0.27 0.00 0.70 0.00 0.00 55.95 54.52 2wl6 s SER 118 Cb -0.03 -1.08 1.12 0.00 -1.71 0.00 0.00 66.02 64.32 2wl6 s SER 118 CO 0.04 -0.31 1.81 0.24 1.20 0.00 0.00 173.24 176.22 2wl6 h MET 119 N 7.14 0.00 0.02 5.44 2.86 -1.93 -2.31 114.93 126.15 2wl6 h MET 119 Ca -0.05 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.38 2wl6 h MET 119 Cb 0.96 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 2wl6 h MET 119 CO 0.49 0.00 -0.95 0.77 1.06 0.00 0.00 176.91 178.29 2wl6 h SER 120 N 0.00 0.33 -0.18 1.22 0.02 -1.88 -3.24 113.55 109.81 2wl6 h SER 120 Ca 0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2wl6 h SER 120 Cb 0.42 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2wl6 h SER 120 CO 0.00 1.10 0.00 0.23 -1.14 0.00 0.00 176.83 177.02 2wl6 n MET 121 N -3.65 1.58 -2.10 3.45 2.00 -0.87 -4.86 117.12 112.68 2wl6 n MET 121 Ca -0.05 -0.89 -0.38 0.00 0.00 0.00 0.00 57.70 56.38 2wl6 n MET 121 Cb 0.85 -1.31 0.00 0.00 0.00 0.00 0.00 33.22 32.76 2wl6 n MET 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2wl6 s ALA 122 N -1.76 3.07 0.36 3.04 0.00 -1.23 -5.01 121.76 120.23 2wl6 s ALA 122 Ca 0.26 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.42 2wl6 s ALA 122 Cb 0.14 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2wl6 s ALA 122 CO 0.20 -0.84 0.41 -1.25 0.00 0.00 0.00 175.76 174.28 2wl6 s PRO 123 N -2.53 2.85 0.15 0.00 0.04 -1.26 -4.96 135.00 129.29 2wl6 s PRO 123 Ca 0.62 -1.22 -0.10 0.00 0.04 0.00 0.00 61.00 60.34 2wl6 s PRO 123 Cb -0.35 -2.63 -0.06 0.00 0.04 0.00 0.00 34.50 31.50 2wl6 s PRO 123 CO 0.43 -0.02 0.48 -1.01 0.04 0.00 0.00 177.00 176.91 2wl6 s HIS 124 N -2.29 3.52 0.31 0.56 3.76 -1.26 -2.58 115.29 117.31 2wl6 s HIS 124 Ca 0.46 0.84 -0.00 0.00 -0.15 0.00 0.00 55.06 56.21 2wl6 s HIS 124 Cb -0.07 -2.21 0.00 0.00 1.11 0.00 0.00 32.58 31.40 2wl6 s HIS 124 CO 0.29 0.41 0.41 0.00 -0.85 0.00 0.00 174.74 175.00 2wl6 n ALA 126 N -0.95 0.00 -2.81 0.00 0.00 -1.26 0.56 120.51 116.06 2wl6 n ALA 126 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2wl6 n ALA 126 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2wl6 n ALA 126 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2wl6 s HIS 127 N -0.81 2.68 -0.40 0.00 2.46 -1.26 -4.90 115.29 113.05 2wl6 s HIS 127 Ca 0.00 -0.62 0.15 0.00 0.47 0.00 0.00 55.06 55.06 2wl6 s HIS 127 Cb 0.00 -4.36 0.54 0.00 -0.13 0.00 0.00 32.58 28.63 2wl6 s HIS 127 CO 0.00 -1.70 1.45 1.28 -2.47 0.00 0.00 174.74 173.30 2wl6 n LEU 128 N 7.83 4.02 0.20 8.88 4.77 -1.26 -4.59 117.00 136.86 2wl6 n LEU 128 Ca 0.03 -2.78 -0.09 0.00 -0.03 0.00 0.00 56.01 53.15 2wl6 n LEU 128 Cb 0.47 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2wl6 n LEU 128 CO 0.63 0.69 0.30 0.03 -1.33 0.00 0.00 177.39 177.71 2wl6 h ARG 129 N 2.31 -0.54 -0.48 3.23 3.08 -2.05 -3.15 114.38 116.79 2wl6 h ARG 129 Ca 0.00 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2wl6 h ARG 129 Cb 1.39 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.53 2wl6 h ARG 129 CO 0.22 -0.36 0.21 0.78 -1.07 0.00 0.00 179.97 179.75 2wl6 h GLY 130 N -0.87 0.73 -0.25 0.04 0.00 -2.03 -3.49 103.07 97.20 2wl6 h GLY 130 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2wl6 h GLY 130 CO 0.09 0.33 -0.07 0.61 0.00 0.00 0.00 176.54 177.51 2wl6 n GLY 131 N -1.17 -2.87 3.61 4.60 0.00 -1.19 -4.86 105.19 103.30 2wl6 n GLY 131 Ca 0.04 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 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 -4.08 5.10 0.28 1.61 1.01 -1.26 -4.96 120.40 118.10 2wl6 s VAL 132 Ca 0.00 0.71 0.01 0.00 0.00 0.00 0.00 61.98 62.71 2wl6 s VAL 132 Cb 0.00 -3.80 0.09 0.00 0.00 0.00 0.00 36.38 32.67 2wl6 s VAL 132 CO 0.00 0.07 1.75 0.11 0.00 0.00 0.00 175.10 177.03 2wl6 h LYS 133 N 8.12 0.58 -2.05 2.72 1.57 -2.03 -3.45 116.57 122.03 2wl6 h LYS 133 Ca -0.30 -0.19 0.08 0.00 -1.87 0.00 0.00 60.65 58.38 2wl6 h LYS 133 Cb 1.15 -0.05 -0.18 0.00 0.08 0.00 0.00 32.23 33.22 2wl6 h LYS 133 CO 0.70 0.71 0.48 0.00 -0.57 0.00 0.00 179.45 180.77 2wl6 s MET 134 N -4.70 0.78 0.00 3.15 0.23 -1.26 -5.15 119.30 112.35 2wl6 s MET 134 Ca -0.08 -0.12 0.00 0.00 -1.03 0.00 0.00 55.69 54.46 2wl6 s MET 134 Cb 0.14 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.80 2wl6 s MET 134 CO 0.79 -0.31 0.00 0.41 -2.03 0.00 0.00 175.02 173.89 2wl6 n GLY 135 N 0.15 -0.34 3.89 3.16 0.00 -1.26 -5.02 105.19 105.77 2wl6 n GLY 135 Ca -0.10 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.47 6.50 0.21 1.61 1.01 -1.26 -5.00 116.67 118.27 2wl6 s ASP 136 Ca 0.00 0.58 0.10 0.00 0.71 0.00 0.00 52.55 53.94 2wl6 s ASP 136 Cb 0.00 -2.09 -0.05 0.00 1.01 0.00 0.00 42.92 41.79 2wl6 s ASP 136 CO 0.00 0.16 -0.20 0.72 0.21 0.00 0.00 175.17 176.06 2wl6 s PHE 137 N -1.46 2.08 0.24 4.23 -0.71 -1.26 -5.14 117.98 115.95 2wl6 s PHE 137 Ca 0.34 -0.41 -0.17 0.00 -1.04 0.00 0.00 56.93 55.65 2wl6 s PHE 137 Cb -0.13 -0.99 -0.08 0.00 -1.21 0.00 0.00 43.02 40.61 2wl6 s PHE 137 CO 0.21 0.49 0.69 0.15 -1.34 0.00 0.00 175.22 175.42 2wl6 s LYS 138 N -3.06 4.12 -0.27 1.99 1.02 -1.26 -5.05 119.74 117.22 2wl6 s LYS 138 Ca 0.22 0.72 -0.19 0.00 0.02 0.00 0.00 55.97 56.74 2wl6 s LYS 138 Cb -0.06 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 2wl6 s LYS 138 CO 0.10 0.34 0.58 -1.64 -0.92 0.00 0.00 175.35 173.81 2wl6 s MET 139 N -2.30 4.03 0.10 1.68 -1.94 -1.26 -4.75 119.30 114.86 2wl6 s MET 139 Ca 0.45 0.37 -0.21 0.00 -1.71 0.00 0.00 55.69 54.59 2wl6 s MET 139 Cb -0.14 -3.68 -0.07 0.00 2.01 0.00 0.00 34.83 32.95 2wl6 s MET 139 CO 0.20 -0.43 0.64 0.42 -0.01 0.00 0.00 175.02 175.84 2wl6 s ILE 140 N 2.45 4.62 -0.29 2.53 -1.09 0.19 -4.76 121.20 124.85 2wl6 s ILE 140 Ca 0.24 1.39 -0.28 0.00 -2.23 0.00 0.00 60.65 59.76 2wl6 s ILE 140 Cb -0.15 -3.98 0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2wl6 s ILE 140 CO 0.10 0.53 1.03 -0.62 -1.23 0.00 0.00 174.94 174.76 2wl6 s ASP 141 N -1.06 6.96 0.46 3.58 -1.08 -1.26 -0.34 116.67 123.94 2wl6 s ASP 141 Ca 0.31 1.12 0.24 0.00 -0.52 0.00 0.00 52.55 53.70 2wl6 s ASP 141 Cb -0.21 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 39.82 2wl6 s ASP 141 CO 0.21 -0.79 1.91 0.71 0.52 0.00 0.00 175.17 177.74 2wl6 h THR 142 N 5.63 0.63 0.56 1.71 1.35 -1.87 -2.45 112.91 118.47 2wl6 h THR 142 Ca -0.20 -0.94 -0.03 0.00 -0.55 0.00 0.00 66.41 64.69 2wl6 h THR 142 Cb 1.06 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 69.10 2wl6 h THR 142 CO 1.00 0.20 -0.27 -0.03 -0.25 0.00 0.00 175.52 176.18 2wl6 h MET 143 N 0.00 -0.72 -0.21 4.72 -1.53 -1.91 0.11 114.93 115.39 2wl6 h MET 143 Ca -0.00 0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.30 2wl6 h MET 143 Cb 0.59 0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.80 2wl6 h MET 143 CO 0.03 -0.42 0.09 0.82 0.14 0.00 0.00 176.91 177.57 2wl6 h ILE 144 N -0.97 1.15 0.43 1.77 1.08 -1.93 0.39 117.51 119.43 2wl6 h ILE 144 Ca -0.08 -0.45 -0.02 0.00 -0.39 0.00 0.00 64.86 63.93 2wl6 h ILE 144 Cb 0.64 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 2wl6 h ILE 144 CO 0.13 0.15 -0.21 0.50 -0.69 0.00 0.00 178.15 178.03 2wl6 h LYS 145 N 0.19 -0.56 0.00 2.37 1.63 -1.44 -0.58 116.57 118.18 2wl6 h LYS 145 Ca 0.07 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2wl6 h LYS 145 Cb 0.15 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2wl6 h LYS 145 CO -0.01 -0.25 -0.57 -0.44 -3.45 0.00 0.00 179.45 174.73 2wl6 h ASP 146 N -0.91 0.00 0.00 4.20 3.32 -0.89 -3.37 116.42 118.77 2wl6 h ASP 146 Ca -0.06 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 2wl6 h ASP 146 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2wl6 h ASP 146 CO 0.10 0.07 -1.30 0.61 -1.72 0.00 0.00 179.24 177.00 2wl6 n GLY 147 N 1.29 -0.22 0.33 2.75 0.00 0.11 -4.84 105.19 104.61 2wl6 n GLY 147 Ca 0.03 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.12 1.24 -3.68 0.99 4.77 -0.26 -4.97 117.00 112.98 2wl6 n LEU 148 Ca -0.07 -2.13 -0.17 0.00 -0.03 0.00 0.00 56.01 53.61 2wl6 n LEU 148 Cb 0.60 -0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2wl6 n LEU 148 CO 0.10 0.52 -0.27 -0.89 -1.33 0.00 0.00 177.39 175.51 2wl6 s THR 149 N -1.48 -0.18 0.12 -5.08 2.01 -1.00 0.51 115.64 110.54 2wl6 s THR 149 Ca 0.18 0.35 -0.31 0.00 0.31 0.00 0.00 61.69 62.22 2wl6 s THR 149 Cb 0.16 -0.23 -0.07 0.00 0.01 0.00 0.00 72.50 72.36 2wl6 s THR 149 CO 0.01 0.15 1.31 -0.62 -0.69 0.00 0.00 174.62 174.77 2wl6 s ASP 150 N 2.08 6.93 0.09 3.53 2.15 -1.08 -4.89 116.67 125.49 2wl6 s ASP 150 Ca 0.02 2.25 0.27 0.00 0.43 0.00 0.00 52.55 55.52 2wl6 s ASP 150 Cb -0.12 -2.59 0.96 0.00 -0.30 0.00 0.00 42.92 40.87 2wl6 s ASP 150 CO -0.05 -0.55 1.80 0.00 -0.17 0.00 0.00 175.17 176.19 2wl6 n ALA 151 N 3.58 2.43 -0.05 3.66 0.00 -1.26 -2.52 120.51 126.34 2wl6 n ALA 151 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2wl6 n ALA 151 Cb 0.44 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2wl6 n ALA 151 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2wl6 h PHE 152 N 0.00 0.00 -0.02 0.00 0.04 -1.94 -3.36 116.94 111.66 2wl6 h PHE 152 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2wl6 h PHE 152 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2wl6 h PHE 152 CO 0.00 0.22 -0.07 0.66 -0.60 0.00 0.00 178.31 178.52 2wl6 n TYR 153 N -4.74 0.00 0.00 -0.55 4.01 -1.26 -4.97 117.16 109.65 2wl6 n TYR 153 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2wl6 n TYR 153 Cb 0.11 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2wl6 n TYR 153 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wl6 n GLY 154 N 1.27 2.41 3.92 2.72 0.00 -1.05 -4.98 105.19 109.50 2wl6 n GLY 154 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.53 2.89 1.12 1.61 -0.85 -1.25 -4.88 117.35 113.44 2wl6 s TYR 155 Ca 0.00 0.51 -0.13 0.00 -0.52 0.00 0.00 57.07 56.92 2wl6 s TYR 155 Cb 0.00 -3.29 0.23 0.00 0.38 0.00 0.00 41.96 39.28 2wl6 s TYR 155 CO 0.00 -1.53 0.84 1.58 -1.52 0.00 0.00 175.55 174.92 2wl6 n HIS 156 N -3.04 -0.96 0.30 -3.49 -0.00 -1.26 -2.63 115.22 104.14 2wl6 n HIS 156 Ca 0.08 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.96 2wl6 n HIS 156 Cb 0.61 -1.73 0.53 0.00 -0.00 0.00 0.00 29.99 29.40 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 -2.41 0.00 -0.45 1.57 0.00 -0.29 -3.15 114.93 110.20 2wl6 h MET 157 Ca -0.57 0.00 -0.06 0.00 0.00 0.00 0.00 59.70 59.07 2wl6 h MET 157 Cb 1.32 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 32.90 2wl6 h MET 157 CO 0.45 0.00 0.03 0.78 0.00 0.00 0.00 176.91 178.17 2wl6 h GLY 158 N 2.65 0.77 1.06 8.32 0.00 -1.92 -3.24 103.07 110.70 2wl6 h GLY 158 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 2wl6 h GLY 158 CO 0.00 0.45 -0.01 -0.84 0.00 0.00 0.00 176.54 176.14 2wl6 h THR 159 N 0.68 1.27 0.00 4.70 2.02 -1.90 -1.47 112.91 118.21 2wl6 h THR 159 Ca 0.14 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2wl6 h THR 159 Cb 0.38 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2wl6 h THR 159 CO 0.01 0.41 0.03 0.35 0.37 0.00 0.00 175.52 176.69 2wl6 n THR 160 N -4.22 1.27 0.12 3.16 -2.24 -1.22 0.21 114.28 111.35 2wl6 n THR 160 Ca 0.02 0.67 -0.23 0.00 -2.27 0.00 0.00 64.05 62.25 2wl6 n THR 160 Cb 0.34 -1.67 -0.15 0.00 -2.10 0.00 0.00 70.33 66.75 2wl6 n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wl6 h ALA 161 N 1.92 -0.03 -0.41 6.98 0.00 -1.35 -3.15 119.26 123.22 2wl6 h ALA 161 Ca 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 54.91 53.91 2wl6 h ALA 161 Cb 0.05 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2wl6 h ALA 161 CO 0.00 0.84 0.01 0.93 0.00 0.00 0.00 179.25 181.03 2wl6 h GLU 162 N 0.12 0.64 0.50 0.00 4.39 -0.11 -0.08 114.58 120.04 2wl6 h GLU 162 Ca -0.26 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 2wl6 h GLU 162 Cb 2.12 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.66 2wl6 h GLU 162 CO 0.24 0.65 -0.50 -0.91 -1.16 0.00 0.00 179.01 177.33 2wl6 h ASN 163 N 0.61 -1.38 -0.66 1.42 2.35 -1.27 0.15 115.58 116.80 2wl6 h ASN 163 Ca 0.13 0.11 0.08 0.00 -0.55 0.00 0.00 56.30 56.07 2wl6 h ASN 163 Cb 0.36 0.45 -0.06 0.00 0.05 0.00 0.00 38.32 39.12 2wl6 h ASN 163 CO 0.01 -0.66 0.33 0.58 -1.65 0.00 0.00 177.43 176.04 2wl6 h VAL 164 N -1.00 0.88 0.09 2.81 2.07 -1.49 0.27 116.25 119.89 2wl6 h VAL 164 Ca -0.06 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2wl6 h VAL 164 Cb 0.86 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2wl6 h VAL 164 CO -0.06 0.11 -0.43 0.00 0.02 0.00 0.00 177.57 177.20 2wl6 h ALA 165 N 1.39 -0.91 -0.09 1.67 0.00 -0.80 0.15 119.26 120.66 2wl6 h ALA 165 Ca 0.32 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2wl6 h ALA 165 Cb 0.30 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2wl6 h ALA 165 CO -0.24 -1.02 -0.11 0.87 0.00 0.00 0.00 179.25 178.75 2wl6 h LYS 166 N -0.61 -0.14 -0.35 0.00 1.57 -0.55 -1.67 116.57 114.83 2wl6 h LYS 166 Ca -0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2wl6 h LYS 166 Cb 0.61 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2wl6 h LYS 166 CO -0.24 -0.09 0.09 0.37 -0.57 0.00 0.00 179.45 179.01 2wl6 h GLN 167 N -0.14 0.55 -0.28 3.15 4.15 -0.21 -2.79 115.11 119.54 2wl6 h GLN 167 Ca 0.07 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2wl6 h GLN 167 Cb 0.24 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2wl6 h GLN 167 CO -0.18 0.59 0.00 0.91 -1.93 0.00 0.00 178.83 178.23 2wl6 n TRP 168 N -4.63 0.37 -3.53 3.99 7.02 0.51 -5.00 117.44 116.16 2wl6 n TRP 168 Ca -0.01 -0.18 -0.26 0.00 -1.02 0.00 0.00 57.50 56.03 2wl6 n TRP 168 Cb 0.19 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.13 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 0.67 -1.54 -3.86 -0.99 6.02 -0.68 -4.99 117.38 112.01 2wl6 n GLN 169 Ca 0.16 0.60 -0.35 0.00 -0.01 0.00 0.00 57.00 57.40 2wl6 n GLN 169 Cb 0.39 -4.68 -0.10 0.00 1.02 0.00 0.00 30.24 26.87 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 -6.08 3.86 0.80 1.08 1.43 -0.89 -5.06 118.68 113.82 2wl6 s LEU 170 Ca 0.46 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 2wl6 s LEU 170 Cb -0.13 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 44.16 2wl6 s LEU 170 CO 0.82 0.11 1.11 -0.94 0.23 0.00 0.00 176.35 177.68 2wl6 s SER 171 N 0.76 4.17 0.20 2.29 1.04 -1.26 -4.85 113.70 116.06 2wl6 s SER 171 Ca 0.05 1.92 -0.10 0.00 0.48 0.00 0.00 55.95 58.29 2wl6 s SER 171 Cb -0.13 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.64 2wl6 s SER 171 CO 0.02 -2.26 1.84 -0.09 0.98 0.00 0.00 173.24 173.73 2wl6 h ARG 172 N -1.24 0.79 0.16 4.02 9.65 -1.96 -2.67 114.38 123.13 2wl6 h ARG 172 Ca -0.44 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2wl6 h ARG 172 Cb 1.24 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.63 2wl6 h ARG 172 CO 0.49 0.52 -0.25 -0.44 2.80 0.00 0.00 179.97 183.09 2wl6 h ASP 173 N 0.81 -0.72 0.45 -3.80 3.32 -1.95 -1.63 116.42 112.90 2wl6 h ASP 173 Ca 0.28 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2wl6 h ASP 173 Cb 0.04 0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2wl6 h ASP 173 CO -0.12 -0.30 0.00 1.05 -1.72 0.00 0.00 179.24 178.15 2wl6 h GLU 174 N -0.44 0.00 0.03 3.56 4.11 -1.92 0.16 114.58 120.09 2wl6 h GLU 174 Ca -0.02 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.27 2wl6 h GLU 174 Cb 0.40 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2wl6 h GLU 174 CO -0.08 0.00 -0.59 1.96 0.07 0.00 0.00 179.01 180.37 2wl6 h GLN 175 N 0.00 0.35 -0.53 1.06 4.20 -1.33 -2.60 115.11 116.27 2wl6 h GLN 175 Ca 0.00 -0.41 0.02 0.00 0.06 0.00 0.00 58.65 58.32 2wl6 h GLN 175 Cb 0.23 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2wl6 h GLN 175 CO 0.00 1.11 0.35 -0.44 -0.67 0.00 0.00 178.83 179.17 2wl6 h ASP 176 N -0.22 0.54 -0.41 1.46 3.32 0.01 -0.69 116.42 120.43 2wl6 h ASP 176 Ca -0.08 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2wl6 h ASP 176 Cb 1.33 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2wl6 h ASP 176 CO 0.11 0.38 0.20 0.00 -1.72 0.00 0.00 179.24 178.21 2wl6 h ALA 177 N 1.69 0.54 -0.19 3.45 0.00 -0.77 -0.77 119.26 123.21 2wl6 h ALA 177 Ca 0.21 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2wl6 h ALA 177 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2wl6 h ALA 177 CO -0.05 0.10 0.11 0.35 0.00 0.00 0.00 179.25 179.76 2wl6 h PHE 178 N 0.53 0.21 -0.05 0.00 3.57 -0.90 0.13 116.94 120.42 2wl6 h PHE 178 Ca 0.14 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2wl6 h PHE 178 Cb 0.12 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2wl6 h PHE 178 CO -0.01 0.13 -0.13 0.00 -2.23 0.00 0.00 178.31 176.06 2wl6 h ALA 179 N 1.08 -0.11 -0.74 2.41 0.00 -0.78 0.94 119.26 122.06 2wl6 h ALA 179 Ca 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2wl6 h ALA 179 Cb -0.01 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2wl6 h ALA 179 CO -0.03 -0.61 0.30 0.28 0.00 0.00 0.00 179.25 179.19 2wl6 h VAL 180 N -0.20 1.25 -0.45 0.00 2.07 -0.96 0.97 116.25 118.93 2wl6 h VAL 180 Ca 0.06 -0.79 0.06 0.00 0.82 0.00 0.00 66.70 66.85 2wl6 h VAL 180 Cb 0.28 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2wl6 h VAL 180 CO -0.17 0.32 0.16 0.00 0.02 0.00 0.00 177.57 177.90 2wl6 h ALA 181 N 1.15 0.54 -0.38 1.67 0.00 -0.03 0.22 119.26 122.43 2wl6 h ALA 181 Ca 0.25 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2wl6 h ALA 181 Cb 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2wl6 h ALA 181 CO -0.02 -0.23 0.21 1.03 0.00 0.00 0.00 179.25 180.23 2wl6 h SER 182 N 0.33 0.48 0.25 0.00 0.87 -0.51 -0.45 113.55 114.51 2wl6 h SER 182 Ca 0.21 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2wl6 h SER 182 Cb 0.21 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2wl6 h SER 182 CO -0.22 0.43 -0.43 1.56 -0.53 0.00 0.00 176.83 177.64 2wl6 h GLN 183 N 0.48 -0.72 -0.83 2.24 1.08 -0.13 -2.15 115.11 115.08 2wl6 h GLN 183 Ca 0.13 0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.35 2wl6 h GLN 183 Cb 0.06 0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 2wl6 h GLN 183 CO -0.02 -0.48 0.37 -0.91 -0.95 0.00 0.00 178.83 176.84 2wl6 h ASN 184 N -0.75 1.11 -0.38 1.46 -0.26 -0.40 -1.37 115.58 114.98 2wl6 h ASN 184 Ca -0.01 -0.15 0.01 0.00 -0.56 0.00 0.00 56.30 55.59 2wl6 h ASN 184 Cb 0.72 -0.29 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 2wl6 h ASN 184 CO -0.17 0.95 0.25 0.11 -1.06 0.00 0.00 177.43 177.51 2wl6 h LYS 185 N 1.19 0.49 0.48 0.81 1.57 -1.01 -1.41 116.57 118.68 2wl6 h LYS 185 Ca 0.28 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2wl6 h LYS 185 Cb 0.16 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2wl6 h LYS 185 CO -0.03 0.32 -0.23 0.00 -0.57 0.00 0.00 179.45 178.94 2wl6 h ALA 186 N 1.15 -0.88 -0.61 3.86 0.00 -0.72 -1.13 119.26 120.93 2wl6 h ALA 186 Ca 0.14 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2wl6 h ALA 186 Cb -0.05 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 2wl6 h ALA 186 CO -0.04 -0.83 -0.21 -1.91 0.00 0.00 0.00 179.25 176.25 2wl6 n GLU 187 N -4.26 -0.12 0.22 0.00 0.00 -0.58 0.75 120.64 116.66 2wl6 n GLU 187 Ca -0.08 0.94 -0.15 0.00 0.00 0.00 0.00 57.16 57.88 2wl6 n GLU 187 Cb 0.25 -1.40 -0.08 0.00 0.00 0.00 0.00 31.44 30.21 2wl6 n GLU 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2wl6 h ALA 188 N 0.95 -1.06 -0.34 4.31 0.00 -1.01 -2.29 119.26 119.81 2wl6 h ALA 188 Ca 0.23 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2wl6 h ALA 188 Cb 0.39 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2wl6 h ALA 188 CO -0.61 -1.09 0.31 0.00 0.00 0.00 0.00 179.25 177.86 2wl6 h ALA 189 N -1.04 2.10 0.11 0.00 0.00 0.16 0.34 119.26 120.93 2wl6 h ALA 189 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2wl6 h ALA 189 Cb 0.70 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2wl6 h ALA 189 CO -0.07 -0.49 -0.05 0.37 0.00 0.00 0.00 179.25 179.01 2wl6 h GLN 190 N 0.00 -0.14 0.00 0.00 4.15 -0.39 0.42 115.11 119.15 2wl6 h GLN 190 Ca 0.16 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 2wl6 h GLN 190 Cb 0.78 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2wl6 h GLN 190 CO -0.00 0.17 -0.21 0.87 -1.93 0.00 0.00 178.83 177.72 2wl6 h LYS 191 N -0.46 0.00 -0.00 1.69 1.57 0.16 -0.75 116.57 118.78 2wl6 h LYS 191 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2wl6 h LYS 191 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2wl6 h LYS 191 CO 0.02 0.21 -0.22 -0.25 -0.57 0.00 0.00 179.45 178.65 2wl6 n ASP 192 N -3.68 0.58 0.00 0.86 8.00 -0.42 -4.92 116.55 116.98 2wl6 n ASP 192 Ca -0.01 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.00 2wl6 n ASP 192 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 1.36 0.51 0.00 0.44 0.00 -0.29 -4.95 105.19 102.26 2wl6 n GLY 193 Ca 0.11 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.39 2wl6 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wl6 n ARG 194 N -2.13 0.42 -0.00 1.61 1.74 0.14 -2.78 116.66 115.66 2wl6 n ARG 194 Ca 0.00 0.02 0.10 0.00 -0.77 0.00 0.00 57.85 57.20 2wl6 n ARG 194 Cb 0.17 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.99 2wl6 n ARG 194 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2wl6 n PHE 195 N -1.27 0.00 -0.36 -1.55 3.72 -1.26 -4.48 117.46 112.27 2wl6 n PHE 195 Ca 0.14 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.58 2wl6 n PHE 195 Cb 0.22 -0.12 0.21 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.00 1.06 0.21 -1.08 3.64 -1.86 -0.97 116.57 117.56 2wl6 h LYS 196 Ca 0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2wl6 h LYS 196 Cb 0.59 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2wl6 h LYS 196 CO 0.00 0.70 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.34 2wl6 h ASP 197 N 1.09 -0.24 -0.33 4.20 5.19 -1.80 -3.13 116.42 121.40 2wl6 h ASP 197 Ca 0.45 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.67 2wl6 h ASP 197 Cb 0.29 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 2wl6 h ASP 197 CO -0.20 0.05 0.16 1.05 -3.12 0.00 0.00 179.24 177.18 2wl6 h GLU 198 N -0.53 0.48 -6.62 3.56 4.11 -1.79 -3.44 114.58 110.35 2wl6 h GLU 198 Ca -0.03 -0.07 -0.53 0.00 0.07 0.00 0.00 59.36 58.80 2wl6 h GLU 198 Cb 0.40 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.59 2wl6 h GLU 198 CO 0.05 0.44 0.69 0.42 0.07 0.00 0.00 179.01 180.67 2wl6 s ILE 199 N -5.71 3.25 -0.11 -1.06 1.01 -0.39 -2.85 121.20 115.35 2wl6 s ILE 199 Ca -0.13 0.96 -0.03 0.00 0.00 0.00 0.00 60.65 61.45 2wl6 s ILE 199 Cb 0.09 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 2wl6 s ILE 199 CO 0.73 0.11 0.00 0.54 0.00 0.00 0.00 174.94 176.32 2wl6 s VAL 200 N 0.56 4.30 0.72 2.92 0.11 0.10 -4.89 120.40 124.22 2wl6 s VAL 200 Ca 0.60 -0.24 -0.12 0.00 -2.93 0.00 0.00 61.98 59.29 2wl6 s VAL 200 Cb -0.37 -2.83 0.03 0.00 -1.53 0.00 0.00 36.38 31.68 2wl6 s VAL 200 CO 0.35 0.57 1.10 -2.84 -3.33 0.00 0.00 175.10 170.95 2wl6 s PRO 201 N -0.55 2.52 -0.00 1.54 0.02 -1.26 -3.88 135.00 133.40 2wl6 s PRO 201 Ca 0.09 1.25 0.04 0.00 0.02 0.00 0.00 61.00 62.41 2wl6 s PRO 201 Cb -0.12 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 2wl6 s PRO 201 CO 0.02 -1.45 -0.13 0.12 -0.33 0.00 0.00 177.00 175.23 2wl6 s PHE 202 N -2.67 1.20 -0.58 6.54 5.36 -0.72 -4.98 117.98 122.14 2wl6 s PHE 202 Ca 0.63 -0.24 -0.19 0.00 -0.96 0.00 0.00 56.93 56.18 2wl6 s PHE 202 Cb -0.18 -0.77 0.10 0.00 -0.34 0.00 0.00 43.02 41.84 2wl6 s PHE 202 CO 0.50 -0.01 0.67 0.42 -1.46 0.00 0.00 175.22 175.34 2wl6 s ILE 203 N -0.39 4.87 -0.56 3.12 -1.09 -1.26 -1.03 121.20 124.86 2wl6 s ILE 203 Ca 0.05 -1.04 -0.27 0.00 -2.23 0.00 0.00 60.65 57.16 2wl6 s ILE 203 Cb -0.06 -4.46 -0.01 0.00 -1.58 0.00 0.00 42.46 36.36 2wl6 s ILE 203 CO -0.00 -1.08 1.69 -0.69 -1.23 0.00 0.00 174.94 173.63 2wl6 s VAL 204 N 2.54 3.52 0.37 2.92 1.01 0.70 -4.90 120.40 126.56 2wl6 s VAL 204 Ca 0.10 0.39 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 2wl6 s VAL 204 Cb -0.25 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 2wl6 s VAL 204 CO 0.06 -0.97 1.44 -0.54 0.00 0.00 0.00 175.10 175.09 2wl6 s LYS 205 N 6.32 4.15 0.02 2.72 -0.14 -1.26 -0.98 119.74 130.56 2wl6 s LYS 205 Ca 0.63 2.47 0.02 0.00 -1.36 0.00 0.00 55.97 57.73 2wl6 s LYS 205 Cb -0.13 -2.97 -0.01 0.00 -1.68 0.00 0.00 37.83 33.03 2wl6 s LYS 205 CO 0.23 -0.46 -0.06 0.20 -0.76 0.00 0.00 175.35 174.50 2wl6 s GLY 206 N -0.26 0.37 0.12 -3.33 0.00 -1.15 -4.89 107.32 98.19 2wl6 s GLY 206 Ca 0.52 -0.49 -0.20 0.00 0.00 0.00 0.00 44.72 44.55 2wl6 s GLY 206 CO 0.60 -0.50 1.72 0.07 0.00 0.00 0.00 173.10 174.99 2wl6 h ARG 207 N 5.25 0.05 -3.54 2.90 -0.00 -2.01 -3.05 114.38 113.97 2wl6 h ARG 207 Ca -0.32 -0.00 -0.75 0.00 -0.00 0.00 0.00 59.98 58.91 2wl6 h ARG 207 Cb 1.20 -0.01 -0.31 0.00 -0.00 0.00 0.00 29.97 30.84 2wl6 h ARG 207 CO 0.45 0.03 0.04 0.15 -0.00 0.00 0.00 179.97 180.65 2wl6 s LYS 208 N -6.19 3.46 0.00 0.08 1.02 -1.26 -5.01 119.74 111.84 2wl6 s LYS 208 Ca -0.13 -2.94 0.00 0.00 0.02 0.00 0.00 55.97 52.92 2wl6 s LYS 208 Cb 0.10 -4.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.23 2wl6 s LYS 208 CO 0.68 -1.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.28 2wl6 n GLY 209 N 3.01 -2.36 3.78 -3.33 0.00 -1.15 -4.97 105.19 100.17 2wl6 n GLY 209 Ca 0.18 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.49 5.46 -0.07 1.61 1.01 -1.26 -2.91 116.67 118.02 2wl6 s ASP 210 Ca 0.00 1.98 0.02 0.00 0.71 0.00 0.00 52.55 55.25 2wl6 s ASP 210 Cb 0.00 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.39 2wl6 s ASP 210 CO 0.00 -1.39 -0.11 -0.63 0.21 0.00 0.00 175.17 173.25 2wl6 s ILE 211 N -2.25 1.09 -0.23 0.77 1.01 -0.15 -4.90 121.20 116.54 2wl6 s ILE 211 Ca 0.67 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.75 2wl6 s ILE 211 Cb -0.20 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2wl6 s ILE 211 CO 0.37 0.35 0.30 -0.89 0.00 0.00 0.00 174.94 175.07 2wl6 s THR 212 N 0.85 5.26 -0.26 2.92 2.01 -1.26 -0.21 115.64 124.95 2wl6 s THR 212 Ca -0.11 0.47 -0.08 0.00 0.31 0.00 0.00 61.69 62.28 2wl6 s THR 212 Cb -0.15 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2wl6 s THR 212 CO 0.01 0.27 0.09 -0.69 -0.69 0.00 0.00 174.62 173.62 2wl6 s VAL 213 N 1.33 4.47 0.00 3.82 1.01 -0.20 -4.95 120.40 125.89 2wl6 s VAL 213 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2wl6 s VAL 213 Cb -0.14 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2wl6 s VAL 213 CO 0.07 0.31 0.17 -0.90 0.00 0.00 0.00 175.10 174.74 2wl6 n ASP 214 N 4.95 0.33 -3.94 3.32 5.75 -1.26 -1.76 116.55 123.94 2wl6 n ASP 214 Ca -0.16 -0.84 -0.14 0.00 -0.01 0.00 0.00 54.79 53.64 2wl6 n ASP 214 Cb 0.51 0.08 -0.14 0.00 -1.03 0.00 0.00 41.12 40.54 2wl6 n ASP 214 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2wl6 s ALA 215 N -0.08 0.28 -0.13 2.12 0.00 -1.26 -4.82 121.76 117.87 2wl6 s ALA 215 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.47 2wl6 s ALA 215 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2wl6 s ALA 215 CO 0.00 0.05 1.60 -0.51 0.00 0.00 0.00 175.76 176.90 2wl6 s ASP 216 N -0.23 6.58 -0.17 0.00 1.01 -1.26 -4.71 116.67 117.89 2wl6 s ASP 216 Ca -0.00 1.95 0.14 0.00 0.71 0.00 0.00 52.55 55.34 2wl6 s ASP 216 Cb -0.02 -2.53 0.69 0.00 1.01 0.00 0.00 42.92 42.07 2wl6 s ASP 216 CO -0.00 -1.04 1.57 -1.84 0.21 0.00 0.00 175.17 174.07 2wl6 n GLU 217 N 7.28 4.06 -0.01 8.23 0.28 -0.98 -3.85 120.64 135.66 2wl6 n GLU 217 Ca 0.18 -2.68 0.09 0.00 -0.16 0.00 0.00 57.16 54.59 2wl6 n GLU 217 Cb 0.44 -2.05 -0.13 0.00 1.43 0.00 0.00 31.44 31.13 2wl6 n GLU 217 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2wl6 n TYR 218 N 0.71 0.00 -2.36 -1.84 9.36 -1.26 -4.68 117.16 117.08 2wl6 n TYR 218 Ca 0.24 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 61.04 2wl6 n TYR 218 Cb 0.98 -0.26 -0.03 0.00 -0.63 0.00 0.00 39.34 39.40 2wl6 n TYR 218 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2wl6 s ILE 219 N -3.12 3.99 -0.00 2.97 1.01 -1.21 -4.92 121.20 119.92 2wl6 s ILE 219 Ca -0.01 1.37 -0.20 0.00 0.00 0.00 0.00 60.65 61.81 2wl6 s ILE 219 Cb 0.13 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 2wl6 s ILE 219 CO 0.80 0.03 0.58 -0.13 0.00 0.00 0.00 174.94 176.21 2wl6 s ARG 220 N 1.97 4.29 -0.07 2.79 0.52 -1.26 -5.03 118.95 122.15 2wl6 s ARG 220 Ca 0.59 0.71 -0.13 0.00 -0.52 0.00 0.00 55.73 56.38 2wl6 s ARG 220 Cb -0.28 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 2wl6 s ARG 220 CO 0.25 0.40 0.33 -1.01 0.02 0.00 0.00 175.30 175.30 2wl6 s HIS 221 N -0.29 3.63 -1.47 -0.53 3.76 -1.26 -4.22 115.29 114.90 2wl6 s HIS 221 Ca 0.30 0.80 -0.11 0.00 -0.15 0.00 0.00 55.06 55.90 2wl6 s HIS 221 Cb -0.18 -2.24 0.07 0.00 1.11 0.00 0.00 32.58 31.34 2wl6 s HIS 221 CO 0.17 0.54 0.81 0.41 -0.85 0.00 0.00 174.74 175.82 2wl6 n GLY 222 N 2.30 -0.50 3.69 -2.22 0.00 -1.26 -4.90 105.19 102.30 2wl6 n GLY 222 Ca -0.14 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2wl6 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 s ALA 223 N -3.19 3.65 0.42 4.61 0.00 -1.26 -4.97 121.76 121.03 2wl6 s ALA 223 Ca 0.55 1.11 -0.06 0.00 0.00 0.00 0.00 51.96 53.56 2wl6 s ALA 223 Cb -0.27 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 2wl6 s ALA 223 CO 0.68 -1.02 0.73 0.95 0.00 0.00 0.00 175.76 177.10 2wl6 s THR 224 N 2.45 4.91 0.13 0.00 -4.23 -1.26 -4.96 115.64 112.69 2wl6 s THR 224 Ca 0.70 0.22 -0.12 0.00 -1.18 0.00 0.00 61.69 61.31 2wl6 s THR 224 Cb -0.37 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.61 2wl6 s THR 224 CO 0.30 -0.67 1.48 0.25 -0.54 0.00 0.00 174.62 175.44 2wl6 h LEU 225 N 0.71 0.94 -0.82 4.79 5.85 -1.95 -3.08 115.31 121.76 2wl6 h LEU 225 Ca -0.47 -0.45 0.16 0.00 0.84 0.00 0.00 57.88 57.95 2wl6 h LEU 225 Cb 1.20 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.87 2wl6 h LEU 225 CO 0.63 1.20 0.38 0.44 -0.34 0.00 0.00 178.44 180.74 2wl6 h ASP 226 N 0.70 0.40 -0.04 1.25 3.32 -1.96 0.44 116.42 120.54 2wl6 h ASP 226 Ca 0.07 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2wl6 h ASP 226 Cb 0.91 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 2wl6 h ASP 226 CO 0.08 0.14 0.02 0.77 -1.72 0.00 0.00 179.24 178.54 2wl6 h SER 227 N 0.52 0.05 -0.81 6.45 4.64 -1.94 -2.81 113.55 119.64 2wl6 h SER 227 Ca 0.46 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.70 2wl6 h SER 227 Cb 0.71 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 2wl6 h SER 227 CO -0.41 0.07 0.35 -0.03 -0.87 0.00 0.00 176.83 175.95 2wl6 h MET 228 N 0.02 1.20 -0.00 4.77 -1.53 -1.21 -3.16 114.93 115.01 2wl6 h MET 228 Ca 0.01 -0.20 0.00 0.00 -3.44 0.00 0.00 59.70 56.08 2wl6 h MET 228 Cb 0.03 -0.20 0.00 0.00 -0.55 0.00 0.00 31.60 30.88 2wl6 h MET 228 CO -0.00 0.95 -0.01 0.00 0.14 0.00 0.00 176.91 177.99 2wl6 n ALA 229 N -2.43 2.61 0.47 0.39 0.00 0.15 -3.60 120.51 118.09 2wl6 n ALA 229 Ca 0.08 -0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.38 2wl6 n ALA 229 Cb 0.17 -1.49 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.07 3.29 -1.97 0.00 5.02 -1.08 -4.99 118.16 117.37 2wl6 n LYS 230 Ca 0.20 -0.16 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 2wl6 n LYS 230 Cb 0.17 -1.00 -0.01 0.00 -0.02 0.00 0.00 35.03 34.18 2wl6 n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2wl6 s LEU 231 N -2.25 4.32 0.22 -0.35 1.43 -1.24 -5.02 118.68 115.79 2wl6 s LEU 231 Ca 0.05 2.83 -0.23 0.00 -1.03 0.00 0.00 54.13 55.75 2wl6 s LEU 231 Cb 0.08 -3.74 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 2wl6 s LEU 231 CO 0.37 -0.78 0.78 -0.13 0.23 0.00 0.00 176.35 176.82 2wl6 s ARG 232 N -2.05 4.43 -0.30 1.70 0.52 -1.26 -4.98 118.95 117.01 2wl6 s ARG 232 Ca 0.53 1.05 -0.36 0.00 -0.52 0.00 0.00 55.73 56.43 2wl6 s ARG 232 Cb -0.42 -3.02 -0.12 0.00 0.52 0.00 0.00 34.95 31.91 2wl6 s ARG 232 CO 0.56 0.45 2.06 -2.30 0.02 0.00 0.00 175.30 176.08 2wl6 n PRO 233 N 1.04 1.25 0.28 3.54 -0.02 -1.26 -4.69 135.00 135.14 2wl6 n PRO 233 Ca -0.03 0.39 0.16 0.00 -2.02 0.00 0.00 63.50 62.00 2wl6 n PRO 233 Cb 0.50 -2.41 0.84 0.00 -0.02 0.00 0.00 33.50 32.41 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 10.89 1.19 -1.41 3.55 0.00 -0.86 -3.37 119.26 129.25 2wl6 h ALA 234 Ca -0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2wl6 h ALA 234 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2wl6 h ALA 234 CO 1.00 0.08 0.00 1.19 0.00 0.00 0.00 179.25 181.52 2wl6 n PHE 235 N -3.44 0.00 -2.31 0.00 3.72 -1.26 -4.93 117.46 109.25 2wl6 n PHE 235 Ca -0.02 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.02 2wl6 n PHE 235 Cb 0.20 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 2wl6 n PHE 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2wl6 s ASP 236 N -2.21 5.79 0.55 4.37 2.15 -1.26 -4.83 116.67 121.23 2wl6 s ASP 236 Ca 0.00 -0.67 0.14 0.00 0.43 0.00 0.00 52.55 52.45 2wl6 s ASP 236 Cb 0.00 -2.56 0.75 0.00 -0.30 0.00 0.00 42.92 40.81 2wl6 s ASP 236 CO 0.00 -2.11 1.37 0.11 -0.17 0.00 0.00 175.17 174.37 2wl6 h LYS 237 N 11.30 0.00 -1.43 4.34 6.56 -1.92 1.99 116.57 137.41 2wl6 h LYS 237 Ca -0.02 0.00 -0.65 0.00 -1.06 0.00 0.00 60.65 58.92 2wl6 h LYS 237 Cb 1.05 0.00 -0.36 0.00 -0.57 0.00 0.00 32.23 32.35 2wl6 h LYS 237 CO 1.29 0.00 0.02 -0.85 -2.06 0.00 0.00 179.45 177.85 2wl6 n GLU 238 N -2.46 3.16 0.00 3.15 0.28 -1.26 -4.83 120.64 118.68 2wl6 n GLU 238 Ca -0.01 -3.98 0.00 0.00 -0.16 0.00 0.00 57.16 53.02 2wl6 n GLU 238 Cb 0.60 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 31.20 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 -0.61 5.39 0.00 -1.84 0.00 0.68 -5.11 105.19 103.70 2wl6 n GLY 239 Ca 0.48 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.18 2.61 5.66 -1.26 -4.83 114.28 113.28 2wl6 n THR 240 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 2wl6 n THR 240 Cb 0.00 0.37 -0.06 0.00 -1.55 0.00 0.00 70.33 69.09 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 4.66 0.28 1.08 1.01 -1.26 -4.79 120.40 121.37 2wl6 s VAL 241 Ca 0.00 1.37 0.04 0.00 0.00 0.00 0.00 61.98 63.39 2wl6 s VAL 241 Cb 0.00 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2wl6 s VAL 241 CO 0.00 0.52 0.16 0.35 0.00 0.00 0.00 175.10 176.13 2wl6 n THR 242 N 1.85 0.00 0.41 3.92 -2.24 -1.26 -0.18 114.28 116.78 2wl6 n THR 242 Ca -0.08 -1.78 0.13 0.00 -2.27 0.00 0.00 64.05 60.05 2wl6 n THR 242 Cb 0.50 0.76 0.49 0.00 -2.10 0.00 0.00 70.33 69.98 2wl6 n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wl6 h ALA 243 N 1.64 1.00 0.00 6.98 0.00 -1.89 -2.91 119.26 124.08 2wl6 h ALA 243 Ca -0.21 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 2wl6 h ALA 243 Cb 0.89 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2wl6 h ALA 243 CO 0.31 0.00 -1.04 0.78 0.00 0.00 0.00 179.25 179.30 2wl6 h GLY 244 N 2.88 0.00 -2.20 0.00 0.00 -1.96 -3.32 103.07 98.47 2wl6 h GLY 244 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2wl6 h GLY 244 CO 0.00 0.00 -0.20 1.16 0.00 0.00 0.00 176.54 177.50 2wl6 n ASN 245 N -3.18 2.90 -4.03 0.19 0.23 -1.22 -4.86 115.26 105.30 2wl6 n ASN 245 Ca -0.04 -3.81 -0.19 0.00 -0.53 0.00 0.00 54.58 50.01 2wl6 n ASN 245 Cb 0.88 -0.60 -0.15 0.00 -2.08 0.00 0.00 39.78 37.83 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 -3.33 0.80 0.92 -2.53 0.00 -1.10 -1.92 121.76 114.60 2wl6 s ALA 246 Ca 0.45 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.91 2wl6 s ALA 246 Cb 0.41 -0.22 0.15 0.00 0.00 0.00 0.00 23.12 23.45 2wl6 s ALA 246 CO -0.01 0.19 1.12 0.45 0.00 0.00 0.00 175.76 177.51 2wl6 s SER 247 N -0.17 2.99 0.00 0.00 0.15 -1.12 -4.85 113.70 110.70 2wl6 s SER 247 Ca 0.03 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.72 2wl6 s SER 247 Cb -0.04 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2wl6 s SER 247 CO -0.00 -3.03 0.00 0.61 1.20 0.00 0.00 173.24 172.01 2wl6 n GLY 248 N -0.01 0.48 3.12 9.45 0.00 -1.26 -5.00 105.19 111.97 2wl6 n GLY 248 Ca 0.10 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 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 2.53 0.05 0.99 1.43 -1.26 -4.54 118.68 117.87 2wl6 s LEU 249 Ca 0.00 -0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2wl6 s LEU 249 Cb 0.00 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 2wl6 s LEU 249 CO 0.00 -0.05 -0.04 0.20 0.23 0.00 0.00 176.35 176.69 2wl6 s ASN 250 N 1.25 0.51 0.12 2.29 -0.87 -1.26 -2.22 114.94 114.77 2wl6 s ASN 250 Ca 0.01 -0.87 0.09 0.00 -1.57 0.00 0.00 52.86 50.52 2wl6 s ASN 250 Cb -0.15 0.16 -0.04 0.00 -0.02 0.00 0.00 41.25 41.20 2wl6 s ASN 250 CO -0.10 -0.51 -0.16 -1.81 -2.57 0.00 0.00 177.10 171.95 2wl6 s ASP 251 N -2.56 4.01 0.00 -1.22 1.01 -1.01 -3.32 116.67 113.58 2wl6 s ASP 251 Ca 0.02 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.74 2wl6 s ASP 251 Cb 0.03 -0.61 0.00 0.00 1.01 0.00 0.00 42.92 43.35 2wl6 s ASP 251 CO -0.07 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.09 2wl6 n GLY 252 N 0.68 3.38 3.39 0.21 0.00 -0.77 -1.08 105.19 110.99 2wl6 n GLY 252 Ca -0.15 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 2wl6 n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 s ALA 253 N -2.00 2.37 -0.26 4.61 0.00 -1.26 -2.28 121.76 122.93 2wl6 s ALA 253 Ca 0.00 -1.64 -0.28 0.00 0.00 0.00 0.00 51.96 50.04 2wl6 s ALA 253 Cb 0.00 1.13 0.17 0.00 0.00 0.00 0.00 23.12 24.42 2wl6 s ALA 253 CO 0.00 -0.50 1.28 0.00 0.00 0.00 0.00 175.76 176.53 2wl6 s ALA 254 N -3.35 -2.10 0.28 0.00 0.00 -0.61 -2.14 121.76 113.85 2wl6 s ALA 254 Ca 0.32 1.78 -0.15 0.00 0.00 0.00 0.00 51.96 53.91 2wl6 s ALA 254 Cb 0.02 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.73 2wl6 s ALA 254 CO 0.21 -0.22 0.58 0.00 0.00 0.00 0.00 175.76 176.33 2wl6 s ALA 255 N -0.64 -0.51 0.04 0.00 0.00 0.27 -1.72 121.76 119.20 2wl6 s ALA 255 Ca 0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2wl6 s ALA 255 Cb -0.02 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2wl6 s ALA 255 CO -0.08 -0.92 -0.01 0.00 0.00 0.00 0.00 175.76 174.75 2wl6 s ALA 256 N -3.76 0.30 -0.19 0.00 0.00 0.62 -2.14 121.76 116.60 2wl6 s ALA 256 Ca 0.19 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 2wl6 s ALA 256 Cb -0.03 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.33 2wl6 s ALA 256 CO 0.09 -0.29 -0.16 -1.17 0.00 0.00 0.00 175.76 174.23 2wl6 s LEU 257 N -2.31 2.33 0.05 0.00 0.20 -0.98 -1.19 118.68 116.78 2wl6 s LEU 257 Ca -0.03 -0.58 0.04 0.00 0.69 0.00 0.00 54.13 54.26 2wl6 s LEU 257 Cb 0.01 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.18 2wl6 s LEU 257 CO -0.06 0.00 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.21 2wl6 s LEU 258 N 1.28 3.35 0.00 -0.68 2.01 0.16 -1.25 118.68 123.56 2wl6 s LEU 258 Ca 0.04 -0.16 -0.03 0.00 0.01 0.00 0.00 54.13 53.99 2wl6 s LEU 258 Cb -0.14 -2.02 0.01 0.00 0.01 0.00 0.00 46.19 44.06 2wl6 s LEU 258 CO -0.09 0.22 0.32 1.15 1.01 0.00 0.00 176.35 178.96 2wl6 n MET 259 N 1.00 0.45 -2.08 1.70 0.00 -1.02 -1.71 117.12 115.47 2wl6 n MET 259 Ca -0.13 -1.38 -0.28 0.00 0.00 0.00 0.00 57.70 55.90 2wl6 n MET 259 Cb 0.52 1.45 0.05 0.00 0.00 0.00 0.00 33.22 35.24 2wl6 n MET 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2wl6 s SER 260 N -2.13 5.25 0.20 3.17 1.04 -1.26 -1.02 113.70 118.95 2wl6 s SER 260 Ca 0.13 0.86 -0.04 0.00 0.48 0.00 0.00 55.95 57.38 2wl6 s SER 260 Cb -0.01 -1.65 0.15 0.00 0.10 0.00 0.00 66.02 64.61 2wl6 s SER 260 CO 0.09 -1.39 1.57 -0.08 0.98 0.00 0.00 173.24 174.41 2wl6 h GLU 261 N -0.57 0.67 0.76 4.02 4.81 0.68 -1.58 114.58 123.37 2wl6 h GLU 261 Ca -0.45 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 58.40 2wl6 h GLU 261 Cb 1.27 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.67 2wl6 h GLU 261 CO 0.63 0.95 -0.37 0.00 -0.73 0.00 0.00 179.01 179.49 2wl6 h ALA 262 N 1.02 -1.02 -0.81 2.92 0.00 -1.94 -2.62 119.26 116.82 2wl6 h ALA 262 Ca 0.05 -0.23 0.18 0.00 0.00 0.00 0.00 54.91 54.90 2wl6 h ALA 262 Cb 0.91 0.40 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 2wl6 h ALA 262 CO 0.08 -1.03 0.30 1.49 0.00 0.00 0.00 179.25 180.09 2wl6 h GLU 263 N -1.10 0.37 -0.42 0.00 4.57 -1.94 -0.80 114.58 115.26 2wl6 h GLU 263 Ca -0.10 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.14 2wl6 h GLU 263 Cb 0.80 -0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 29.22 2wl6 h GLU 263 CO 0.17 0.24 -0.16 0.00 -1.18 0.00 0.00 179.01 178.09 2wl6 h ALA 264 N 1.63 0.18 -0.33 2.92 0.00 -1.15 -2.08 119.26 120.43 2wl6 h ALA 264 Ca 0.47 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.57 2wl6 h ALA 264 Cb 0.81 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2wl6 h ALA 264 CO -0.48 -0.51 0.11 1.03 0.00 0.00 0.00 179.25 179.40 2wl6 h SER 265 N -0.07 0.11 -0.94 0.00 0.87 -0.79 0.24 113.55 112.98 2wl6 h SER 265 Ca 0.20 0.04 0.24 0.00 -1.23 0.00 0.00 61.79 61.05 2wl6 h SER 265 Cb 0.38 0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 62.24 2wl6 h SER 265 CO -0.47 0.10 0.45 0.03 -0.53 0.00 0.00 176.83 176.41 2wl6 h ARG 266 N 0.25 0.40 -0.01 2.24 3.08 -0.86 0.28 114.38 119.76 2wl6 h ARG 266 Ca 0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2wl6 h ARG 266 Cb 0.13 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2wl6 h ARG 266 CO -0.16 0.27 -0.21 0.54 -1.07 0.00 0.00 179.97 179.34 2wl6 n ARG 267 N -5.03 0.93 -3.27 0.04 1.74 -0.50 -4.93 116.66 105.64 2wl6 n ARG 267 Ca 0.25 -0.52 -0.20 0.00 -0.77 0.00 0.00 57.85 56.60 2wl6 n ARG 267 Cb 0.73 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.74 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 1.31 -0.35 3.77 -0.13 0.00 0.98 -4.97 105.19 105.79 2wl6 n GLY 268 Ca 0.13 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.22 5.11 -0.84 -0.61 1.01 -0.65 -5.01 121.20 116.99 2wl6 s ILE 269 Ca 0.43 0.91 -0.16 0.00 0.00 0.00 0.00 60.65 61.82 2wl6 s ILE 269 Cb -0.19 -3.78 0.17 0.00 0.01 0.00 0.00 42.46 38.68 2wl6 s ILE 269 CO 0.53 0.43 0.89 -1.58 0.00 0.00 0.00 174.94 175.21 2wl6 s GLN 270 N -0.08 3.54 0.67 2.79 -0.44 -1.26 -4.61 119.66 120.27 2wl6 s GLN 270 Ca 0.25 -2.09 -0.15 0.00 -2.50 0.00 0.00 55.36 50.87 2wl6 s GLN 270 Cb -0.16 -4.59 0.00 0.00 -1.64 0.00 0.00 33.01 26.62 2wl6 s GLN 270 CO 0.12 -1.49 1.12 -2.14 0.50 0.00 0.00 175.29 173.39 2wl6 s PRO 271 N 1.34 2.73 0.00 1.67 0.02 -1.26 -4.91 135.00 134.58 2wl6 s PRO 271 Ca 0.22 1.42 0.15 0.00 0.02 0.00 0.00 61.00 62.81 2wl6 s PRO 271 Cb -0.10 -1.94 0.80 0.00 0.02 0.00 0.00 34.50 33.28 2wl6 s PRO 271 CO -0.08 -1.31 1.36 1.28 -0.33 0.00 0.00 177.00 177.92 2wl6 n LEU 272 N -2.47 0.00 0.00 -5.54 4.32 0.92 -4.72 117.00 109.51 2wl6 n LEU 272 Ca 0.11 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 2wl6 n LEU 272 Cb 0.52 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 2wl6 n LEU 272 CO 0.48 -0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.17 2wl6 n GLY 273 N -0.07 2.17 3.23 -0.72 0.00 -1.24 -4.79 105.19 103.77 2wl6 n GLY 273 Ca 0.09 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.53 3.14 -0.28 1.61 3.52 0.45 -1.48 118.95 124.38 2wl6 s ARG 274 Ca 0.00 -0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 54.52 2wl6 s ARG 274 Cb 0.00 -2.54 -0.02 0.00 -1.56 0.00 0.00 34.95 30.83 2wl6 s ARG 274 CO 0.00 0.01 1.59 0.42 -0.81 0.00 0.00 175.30 176.51 2wl6 s ILE 275 N 0.80 3.72 -0.31 4.11 1.01 -1.20 -0.72 121.20 128.62 2wl6 s ILE 275 Ca -0.06 0.79 0.20 0.00 0.00 0.00 0.00 60.65 61.57 2wl6 s ILE 275 Cb -0.15 -3.81 -0.28 0.00 0.01 0.00 0.00 42.46 38.22 2wl6 s ILE 275 CO -0.01 -0.41 0.56 1.33 0.00 0.00 0.00 174.94 176.42 2wl6 n VAL 276 N 6.72 0.00 -3.59 2.92 0.24 -0.81 -4.64 118.33 119.18 2wl6 n VAL 276 Ca 0.19 -0.32 -0.04 0.00 -2.04 0.00 0.00 64.34 62.12 2wl6 n VAL 276 Cb 0.46 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 33.17 2wl6 n VAL 276 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2wl6 s SER 277 N -3.83 -0.14 0.30 -1.34 1.04 -1.23 -4.63 113.70 103.87 2wl6 s SER 277 Ca -0.03 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.42 2wl6 s SER 277 Cb 0.13 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 2wl6 s SER 277 CO 0.82 -0.26 0.30 -1.66 0.98 0.00 0.00 173.24 173.42 2wl6 s TRP 278 N -2.46 1.43 -0.14 5.02 1.48 -1.26 -0.82 118.94 122.19 2wl6 s TRP 278 Ca 0.10 -1.49 -0.31 0.00 -1.06 0.00 0.00 56.10 53.34 2wl6 s TRP 278 Cb -0.01 -0.51 0.13 0.00 -1.16 0.00 0.00 33.47 31.93 2wl6 s TRP 278 CO -0.05 -0.89 1.06 0.00 -4.06 0.00 0.00 176.95 173.01 2wl6 s ALA 279 N -3.53 -1.96 0.01 2.67 0.00 0.49 -4.57 121.76 114.87 2wl6 s ALA 279 Ca 0.37 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.81 2wl6 s ALA 279 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2wl6 s ALA 279 CO 0.22 -0.47 -0.03 -0.08 0.00 0.00 0.00 175.76 175.40 2wl6 s THR 280 N -1.94 0.21 0.31 0.00 -1.32 -1.26 -0.68 115.64 110.96 2wl6 s THR 280 Ca 0.04 -0.46 0.04 0.00 -1.21 0.00 0.00 61.69 60.10 2wl6 s THR 280 Cb -0.01 -0.25 -0.03 0.00 -1.51 0.00 0.00 72.50 70.70 2wl6 s THR 280 CO -0.04 -0.16 0.18 -0.69 -2.21 0.00 0.00 174.62 171.70 2wl6 s VAL 281 N -0.62 0.27 0.16 5.08 1.01 -0.87 -4.97 120.40 120.45 2wl6 s VAL 281 Ca -0.05 -2.00 0.10 0.00 0.00 0.00 0.00 61.98 60.02 2wl6 s VAL 281 Cb -0.05 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2wl6 s VAL 281 CO -0.00 0.00 -0.21 -0.83 0.00 0.00 0.00 175.10 174.06 2wl6 s GLY 282 N -3.39 1.48 0.30 4.51 0.00 -1.26 -2.15 107.32 106.81 2wl6 s GLY 282 Ca 0.36 -1.49 0.03 0.00 0.00 0.00 0.00 44.72 43.62 2wl6 s GLY 282 CO 0.19 -1.52 0.27 -1.34 0.00 0.00 0.00 173.10 170.70 2wl6 s VAL 283 N -1.69 0.00 -0.06 1.40 -7.23 0.10 -4.90 120.40 108.03 2wl6 s VAL 283 Ca 0.15 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 2wl6 s VAL 283 Cb -0.08 -2.51 -0.07 0.00 0.56 0.00 0.00 36.38 34.28 2wl6 s VAL 283 CO 0.07 0.00 2.05 -0.62 -0.31 0.00 0.00 175.10 176.29 2wl6 s ASP 284 N -3.29 6.10 0.42 4.85 -1.08 -1.26 -4.26 116.67 118.15 2wl6 s ASP 284 Ca 0.38 2.38 0.23 0.00 -0.52 0.00 0.00 52.55 55.02 2wl6 s ASP 284 Cb 0.03 -2.52 1.22 0.00 -1.46 0.00 0.00 42.92 40.19 2wl6 s ASP 284 CO 0.22 -1.37 1.74 -0.65 0.52 0.00 0.00 175.17 175.63 2wl6 h PRO 285 N 12.15 0.27 -0.88 4.34 0.11 -1.89 -1.05 132.00 145.06 2wl6 h PRO 285 Ca -0.46 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.72 2wl6 h PRO 285 Cb 1.24 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 2wl6 h PRO 285 CO 0.95 0.18 0.57 0.87 -0.21 0.00 0.00 178.00 180.36 2wl6 h LYS 286 N 0.28 0.87 -1.24 1.05 1.57 -1.96 -3.03 116.57 114.12 2wl6 h LYS 286 Ca 0.65 -0.05 -0.60 0.00 -1.87 0.00 0.00 60.65 58.77 2wl6 h LYS 286 Cb 1.84 -0.20 -0.40 0.00 0.08 0.00 0.00 32.23 33.55 2wl6 h LYS 286 CO -0.30 0.58 -0.44 1.33 -0.57 0.00 0.00 179.45 180.05 2wl6 n VAL 287 N -4.51 2.66 0.16 0.50 0.24 -0.40 -4.30 118.33 112.68 2wl6 n VAL 287 Ca 0.14 -4.43 0.18 0.00 -2.04 0.00 0.00 64.34 58.19 2wl6 n VAL 287 Cb 0.28 -1.21 0.69 0.00 -1.47 0.00 0.00 33.84 32.12 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 2.42 0.00 0.00 7.34 -0.00 -1.55 -0.21 114.93 122.93 2wl6 h MET 288 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.08 2wl6 h MET 288 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.65 2wl6 h MET 288 CO 0.94 0.00 0.00 0.78 -0.00 0.00 0.00 176.91 178.63 2wl6 h GLY 289 N 0.00 0.00 2.00 -3.00 0.00 -1.86 -2.67 103.07 97.54 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 -0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2wl6 n THR 290 N -2.44 0.70 -0.28 4.70 -2.24 -0.09 -4.20 114.28 110.43 2wl6 n THR 290 Ca -0.01 0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.81 2wl6 n THR 290 Cb 0.11 -0.90 0.04 0.00 -2.10 0.00 0.00 70.33 67.47 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 3.23 0.08 0.80 3.38 0.00 -1.61 -0.35 103.07 108.60 2wl6 h GLY 291 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2wl6 h GLY 291 CO 0.00 -0.23 0.45 -2.55 0.00 0.00 0.00 176.54 174.22 2wl6 h PRO 292 N -0.08 0.00 0.00 4.80 0.11 -1.73 -2.66 132.00 132.44 2wl6 h PRO 292 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2wl6 h PRO 292 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2wl6 h PRO 292 CO -0.81 0.00 0.00 -0.89 -0.21 0.00 0.00 178.00 176.09 2wl6 n ILE 293 N -1.98 0.00 0.18 4.15 5.41 -0.14 -2.51 119.36 124.47 2wl6 n ILE 293 Ca -0.01 1.10 0.04 0.00 1.00 0.00 0.00 62.75 64.88 2wl6 n ILE 293 Cb 0.47 -2.06 0.31 0.00 -0.71 0.00 0.00 39.64 37.64 2wl6 n ILE 293 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2wl6 h PRO 294 N 0.00 0.00 0.60 0.38 0.13 -1.75 -1.71 132.00 129.65 2wl6 h PRO 294 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2wl6 h PRO 294 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2wl6 h PRO 294 CO 0.00 0.43 -0.38 0.00 -0.23 0.00 0.00 178.00 177.83 2wl6 h ALA 295 N 1.57 -0.95 -0.70 -0.56 0.00 -1.61 0.26 119.26 117.27 2wl6 h ALA 295 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2wl6 h ALA 295 Cb 0.90 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2wl6 h ALA 295 CO 0.06 -1.05 0.29 0.77 0.00 0.00 0.00 179.25 179.32 2wl6 h SER 296 N -0.93 0.95 -0.24 0.00 0.02 -1.44 0.52 113.55 112.43 2wl6 h SER 296 Ca -0.07 -0.16 0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2wl6 h SER 296 Cb 0.75 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 2wl6 h SER 296 CO 0.07 0.85 -0.40 0.03 -1.14 0.00 0.00 176.83 176.24 2wl6 h ARG 297 N 0.99 -0.39 -0.90 3.45 3.08 -1.19 0.26 114.38 119.69 2wl6 h ARG 297 Ca 0.23 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.36 2wl6 h ARG 297 Cb 0.19 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 2wl6 h ARG 297 CO -0.02 -0.26 0.57 -0.22 -1.07 0.00 0.00 179.97 178.97 2wl6 h LYS 298 N -0.40 1.05 -0.26 0.04 3.11 0.33 -0.27 116.57 120.16 2wl6 h LYS 298 Ca 0.11 -0.06 -0.16 0.00 -2.81 0.00 0.00 60.65 57.73 2wl6 h LYS 298 Cb 0.59 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.58 2wl6 h LYS 298 CO -0.46 0.69 -0.48 0.00 -2.81 0.00 0.00 179.45 176.39 2wl6 h ALA 299 N 1.39 0.66 -0.18 5.00 0.00 -0.38 -1.52 119.26 124.23 2wl6 h ALA 299 Ca 0.37 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2wl6 h ALA 299 Cb 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2wl6 h ALA 299 CO -0.14 0.68 -0.14 -0.07 0.00 0.00 0.00 179.25 179.57 2wl6 h LEU 300 N 0.56 0.44 -1.15 0.00 3.38 0.37 -2.14 115.31 116.75 2wl6 h LEU 300 Ca 0.03 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2wl6 h LEU 300 Cb 1.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2wl6 h LEU 300 CO 0.10 0.80 0.23 -0.08 0.09 0.00 0.00 178.44 179.58 2wl6 h GLU 301 N 0.08 0.83 -0.66 1.13 4.81 -1.00 0.58 114.58 120.34 2wl6 h GLU 301 Ca 0.03 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 2wl6 h GLU 301 Cb 0.66 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2wl6 h GLU 301 CO 0.04 0.67 0.10 0.00 -0.73 0.00 0.00 179.01 179.09 2wl6 h ARG 302 N 0.82 1.10 -0.00 1.92 3.08 -1.23 -2.89 114.38 117.18 2wl6 h ARG 302 Ca 0.20 -0.30 -0.17 0.00 0.07 0.00 0.00 59.98 59.78 2wl6 h ARG 302 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2wl6 h ARG 302 CO -0.02 1.01 -0.77 0.00 -1.07 0.00 0.00 179.97 179.12 2wl6 h ALA 303 N 1.07 0.70 -0.45 0.04 0.00 -0.59 -3.48 119.26 116.54 2wl6 h ALA 303 Ca 0.20 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2wl6 h ALA 303 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2wl6 h ALA 303 CO 0.01 0.93 0.00 0.41 0.00 0.00 0.00 179.25 180.60 2wl6 n GLY 304 N 0.68 0.94 3.08 0.00 0.00 0.19 -5.04 105.19 105.04 2wl6 n GLY 304 Ca -0.01 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.37 1.70 0.02 1.61 0.51 -0.62 -5.01 118.94 114.78 2wl6 s TRP 305 Ca 0.00 -0.61 -0.29 0.00 -2.12 0.00 0.00 56.10 53.08 2wl6 s TRP 305 Cb 0.00 -1.19 -0.04 0.00 -0.81 0.00 0.00 33.47 31.43 2wl6 s TRP 305 CO 0.00 -0.27 0.94 0.15 -0.51 0.00 0.00 176.95 177.26 2wl6 s LYS 306 N 0.45 4.58 0.28 4.98 1.02 -1.26 -4.50 119.74 125.29 2wl6 s LYS 306 Ca -0.13 1.36 0.11 0.00 0.02 0.00 0.00 55.97 57.34 2wl6 s LYS 306 Cb -0.15 -3.43 0.92 0.00 -0.52 0.00 0.00 37.83 34.64 2wl6 s LYS 306 CO 0.04 0.04 1.27 -0.89 -0.92 0.00 0.00 175.35 174.89 2wl6 n ILE 307 N 3.55 -0.34 0.21 2.17 5.41 -1.26 0.15 119.36 129.26 2wl6 n ILE 307 Ca 0.04 1.68 0.13 0.00 1.00 0.00 0.00 62.75 65.60 2wl6 n ILE 307 Cb 0.51 -2.63 0.65 0.00 -0.71 0.00 0.00 39.64 37.45 2wl6 n ILE 307 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2wl6 h GLY 308 N 0.00 0.00 0.52 7.39 0.00 -1.99 -2.46 103.07 106.53 2wl6 h GLY 308 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 2wl6 h GLY 308 CO -0.67 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.09 2wl6 n ASP 309 N -2.36 0.47 -4.72 0.19 8.00 0.39 -4.86 116.55 113.65 2wl6 n ASP 309 Ca -0.01 -1.18 -0.42 0.00 0.71 0.00 0.00 54.79 53.89 2wl6 n ASP 309 Cb 0.07 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.97 4.40 -0.09 0.64 1.43 -0.93 -4.68 118.68 117.49 2wl6 s LEU 310 Ca 0.44 2.14 0.15 0.00 -1.03 0.00 0.00 54.13 55.83 2wl6 s LEU 310 Cb 0.21 -3.59 -0.23 0.00 0.03 0.00 0.00 46.19 42.61 2wl6 s LEU 310 CO 0.35 -0.47 0.48 0.47 0.23 0.00 0.00 176.35 177.41 2wl6 n ASP 311 N 3.44 0.57 -3.69 2.29 8.00 -0.27 -4.96 116.55 121.93 2wl6 n ASP 311 Ca 0.08 0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.73 2wl6 n ASP 311 Cb 0.45 0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 41.80 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 -5.83 -0.12 0.03 0.64 2.96 -1.10 -4.86 118.68 110.40 2wl6 s LEU 312 Ca -0.06 1.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.93 2wl6 s LEU 312 Cb 0.08 1.65 -0.02 0.00 0.50 0.00 0.00 46.19 48.39 2wl6 s LEU 312 CO 0.83 -0.19 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.81 2wl6 s VAL 313 N 0.92 1.33 -0.14 1.68 1.01 0.12 -2.44 120.40 122.88 2wl6 s VAL 313 Ca -0.05 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2wl6 s VAL 313 Cb -0.06 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.17 2wl6 s VAL 313 CO -0.08 0.15 -0.19 -1.61 0.00 0.00 0.00 175.10 173.37 2wl6 s GLU 314 N -0.99 2.69 0.08 2.72 0.41 -0.27 -1.88 118.70 121.45 2wl6 s GLU 314 Ca 0.05 -0.73 0.08 0.00 -0.41 0.00 0.00 54.97 53.96 2wl6 s GLU 314 Cb -0.08 -2.26 -0.03 0.00 -1.78 0.00 0.00 34.13 29.98 2wl6 s GLU 314 CO 0.01 -0.09 -0.23 0.00 -0.49 0.00 0.00 175.26 174.46 2wl6 s ALA 315 N 1.04 1.94 -0.15 5.21 0.00 -1.26 -1.80 121.76 126.74 2wl6 s ALA 315 Ca -0.03 -1.22 -0.28 0.00 0.00 0.00 0.00 51.96 50.44 2wl6 s ALA 315 Cb -0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2wl6 s ALA 315 CO -0.05 0.43 0.94 -1.58 0.00 0.00 0.00 175.76 175.50 2wl6 s HIS 316 N -0.96 3.45 -1.26 0.00 2.46 -0.55 -4.81 115.29 113.62 2wl6 s HIS 316 Ca 0.09 1.43 -0.13 0.00 0.47 0.00 0.00 55.06 56.92 2wl6 s HIS 316 Cb -0.10 -3.13 0.15 0.00 -0.13 0.00 0.00 32.58 29.37 2wl6 s HIS 316 CO 0.03 -0.27 1.66 0.39 -2.47 0.00 0.00 174.74 174.08 2wl6 n GLU 317 N 5.31 3.38 0.26 2.88 1.02 -1.26 -4.65 120.64 127.58 2wl6 n GLU 317 Ca 0.07 -3.59 -0.16 0.00 -0.02 0.00 0.00 57.16 53.47 2wl6 n GLU 317 Cb 0.48 -3.09 -0.08 0.00 -0.02 0.00 0.00 31.44 28.73 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 6.72 -0.68 -2.33 0.62 0.00 -1.94 -3.34 119.26 118.32 2wl6 h ALA 318 Ca 0.38 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 2wl6 h ALA 318 Cb 0.79 0.33 -0.16 0.00 0.00 0.00 0.00 17.79 18.75 2wl6 h ALA 318 CO 1.43 -0.89 -0.69 -0.06 0.00 0.00 0.00 179.25 179.03 2wl6 s PHE 319 N -6.07 0.74 0.37 0.00 0.08 -1.26 -2.80 117.98 109.03 2wl6 s PHE 319 Ca -0.16 -0.92 0.07 0.00 0.12 0.00 0.00 56.93 56.04 2wl6 s PHE 319 Cb 0.05 -0.46 0.78 0.00 -0.57 0.00 0.00 43.02 42.82 2wl6 s PHE 319 CO 0.63 -0.22 1.94 0.00 -0.10 0.00 0.00 175.22 177.47 2wl6 h ALA 320 N 3.19 1.76 0.26 5.36 0.00 -1.68 -2.40 119.26 125.76 2wl6 h ALA 320 Ca -0.35 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2wl6 h ALA 320 Cb 1.16 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2wl6 h ALA 320 CO 0.63 0.09 -0.43 0.00 0.00 0.00 0.00 179.25 179.53 2wl6 h ALA 321 N 1.61 -0.86 -0.03 0.00 0.00 -1.89 -1.95 119.26 116.14 2wl6 h ALA 321 Ca 0.35 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2wl6 h ALA 321 Cb 0.41 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2wl6 h ALA 321 CO -0.13 -1.04 -0.39 -0.56 0.00 0.00 0.00 179.25 177.13 2wl6 h GLN 322 N -0.77 0.06 -0.73 0.00 -0.00 -1.83 -2.91 115.11 108.93 2wl6 h GLN 322 Ca -0.01 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.63 2wl6 h GLN 322 Cb 0.73 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.17 2wl6 h GLN 322 CO -0.17 0.45 0.48 0.00 -0.00 0.00 0.00 178.83 179.59 2wl6 h ALA 323 N 1.55 0.94 -0.25 0.06 0.00 -0.86 0.64 119.26 121.34 2wl6 h ALA 323 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 2wl6 h ALA 323 Cb 0.72 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2wl6 h ALA 323 CO 0.05 0.32 -0.58 0.00 0.00 0.00 0.00 179.25 179.04 2wl6 h ALA 325 N 0.74 0.34 -0.79 0.00 0.00 -1.04 0.19 119.26 118.70 2wl6 h ALA 325 Ca 0.00 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2wl6 h ALA 325 Cb 1.18 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2wl6 h ALA 325 CO 0.12 -0.17 0.43 0.28 0.00 0.00 0.00 179.25 179.91 2wl6 h VAL 326 N 0.35 0.87 0.43 0.00 2.07 0.17 -3.19 116.25 116.94 2wl6 h VAL 326 Ca 0.10 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2wl6 h VAL 326 Cb -0.01 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2wl6 h VAL 326 CO -0.02 0.13 -0.21 0.78 0.02 0.00 0.00 177.57 178.27 2wl6 h ASN 327 N 0.71 -0.49 -0.26 0.57 4.21 -0.41 -2.75 115.58 117.16 2wl6 h ASN 327 Ca 0.39 0.02 0.06 0.00 1.21 0.00 0.00 56.30 57.98 2wl6 h ASN 327 Cb 0.40 0.13 -0.07 0.00 -1.12 0.00 0.00 38.32 37.66 2wl6 h ASN 327 CO -0.27 -0.14 -0.21 0.11 -1.29 0.00 0.00 177.43 175.62 2wl6 h LYS 328 N -0.99 -0.20 -0.26 0.81 1.57 -0.88 0.78 116.57 117.39 2wl6 h LYS 328 Ca -0.06 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2wl6 h LYS 328 Cb 0.44 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2wl6 h LYS 328 CO 0.10 -0.13 -0.10 0.22 -0.57 0.00 0.00 179.45 178.96 2wl6 h ASP 329 N -0.21 -0.35 0.12 0.86 1.82 -1.70 -3.18 116.42 113.77 2wl6 h ASP 329 Ca 0.14 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.87 2wl6 h ASP 329 Cb 0.43 0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.65 2wl6 h ASP 329 CO -0.38 -0.13 -0.06 -0.07 -1.61 0.00 0.00 179.24 176.99 2wl6 h LEU 330 N -0.06 -0.14 0.00 2.28 3.38 -1.14 -3.49 115.31 116.15 2wl6 h LEU 330 Ca 0.13 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2wl6 h LEU 330 Cb 0.26 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2wl6 h LEU 330 CO -0.30 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2wl6 n GLY 331 N 0.68 0.65 3.56 0.83 0.00 0.27 -5.07 105.19 106.11 2wl6 n GLY 331 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2wl6 n GLY 331 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2wl6 n TRP 332 N -2.03 0.16 -1.84 1.61 2.14 -1.26 -4.84 117.44 111.38 2wl6 n TRP 332 Ca 0.00 0.37 -0.43 0.00 2.07 0.00 0.00 57.50 59.52 2wl6 n TRP 332 Cb 0.00 -2.02 -0.03 0.00 -0.81 0.00 0.00 31.31 28.46 2wl6 n TRP 332 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2wl6 s ASP 333 N -1.66 6.03 0.00 -0.67 2.15 -1.26 -4.79 116.67 116.47 2wl6 s ASP 333 Ca 0.70 1.90 0.02 0.00 0.43 0.00 0.00 52.55 55.60 2wl6 s ASP 333 Cb -0.33 -2.52 0.10 0.00 -0.30 0.00 0.00 42.92 39.86 2wl6 s ASP 333 CO 0.54 -1.50 0.42 -0.81 -0.17 0.00 0.00 175.17 173.65 2wl6 n PRO 334 N 8.09 0.29 0.00 4.34 -0.04 -1.26 -0.53 135.00 145.89 2wl6 n PRO 334 Ca 0.23 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.82 2wl6 n PRO 334 Cb 0.44 -1.09 0.40 0.00 -0.04 0.00 0.00 33.50 33.21 2wl6 n PRO 334 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2wl6 n SER 335 N -0.59 1.41 -0.23 3.54 3.41 -1.26 -3.37 113.62 116.53 2wl6 n SER 335 Ca 0.01 -1.25 0.07 0.00 -0.26 0.00 0.00 58.87 57.44 2wl6 n SER 335 Cb 0.01 0.09 0.13 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.14 1.67 -4.40 -1.33 -5.35 0.32 -4.88 119.36 105.25 2wl6 n ILE 336 Ca 0.15 -1.81 -0.34 0.00 -0.27 0.00 0.00 62.75 60.49 2wl6 n ILE 336 Cb 0.37 -0.01 -0.15 0.00 -1.74 0.00 0.00 39.64 38.12 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 -2.28 2.95 -1.36 7.28 1.01 -1.22 0.12 120.40 126.91 2wl6 s VAL 337 Ca 0.25 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2wl6 s VAL 337 Cb 0.21 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2wl6 s VAL 337 CO 0.04 0.49 0.70 0.59 0.00 0.00 0.00 175.10 176.93 2wl6 n ASN 338 N 4.12 -1.57 0.13 3.32 4.13 -0.79 -4.81 115.26 119.79 2wl6 n ASN 338 Ca -0.19 -0.84 0.19 0.00 1.68 0.00 0.00 54.58 55.43 2wl6 n ASN 338 Cb 0.52 -3.88 0.73 0.00 -1.54 0.00 0.00 39.78 35.61 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 -1.89 0.27 -0.19 2.41 2.07 -1.82 -2.18 116.25 114.92 2wl6 h VAL 339 Ca -0.61 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2wl6 h VAL 339 Cb 1.36 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2wl6 h VAL 339 CO 0.59 0.00 -0.02 0.59 0.02 0.00 0.00 177.57 178.75 2wl6 n ASN 340 N -3.50 3.21 0.00 0.57 3.02 -1.26 -4.93 115.26 112.37 2wl6 n ASN 340 Ca 0.06 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.44 2wl6 n ASN 340 Cb 0.63 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.87 0.57 0.37 7.41 0.00 -0.82 -3.69 105.19 108.17 2wl6 n GLY 341 Ca 0.21 -2.07 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 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 0.44 3.85 0.29 -0.02 0.00 -1.26 -4.68 105.19 103.81 2wl6 n GLY 342 Ca 0.00 -1.67 0.10 0.00 0.00 0.00 0.00 46.02 44.45 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 1.15 2.05 0.00 4.61 0.00 -1.79 0.61 119.26 125.88 2wl6 h ALA 343 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2wl6 h ALA 343 Cb 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2wl6 h ALA 343 CO 0.04 -0.08 -0.04 0.82 0.00 0.00 0.00 179.25 179.98 2wl6 h ILE 344 N 0.08 0.75 0.00 0.00 2.04 -1.81 -1.33 117.51 117.23 2wl6 h ILE 344 Ca 0.07 -0.17 -0.29 0.00 1.00 0.00 0.00 64.86 65.47 2wl6 h ILE 344 Cb 0.18 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2wl6 h ILE 344 CO -0.01 0.04 -2.02 0.00 0.00 0.00 0.00 178.15 176.17 2wl6 n ALA 345 N -2.40 1.71 0.09 1.87 0.00 -0.59 -4.62 120.51 116.56 2wl6 n ALA 345 Ca -0.03 -0.74 -0.06 0.00 0.00 0.00 0.00 53.44 52.61 2wl6 n ALA 345 Cb 0.13 0.17 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.32 1.58 0.00 0.00 2.04 -0.94 -3.21 117.51 116.65 2wl6 h ILE 346 Ca -0.43 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 62.57 2wl6 h ILE 346 Cb 1.51 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 40.16 2wl6 h ILE 346 CO -0.17 0.82 0.00 0.61 0.00 0.00 0.00 178.15 179.41 2wl6 n GLY 347 N 0.94 1.51 2.49 5.37 0.00 -0.50 -4.63 105.19 110.36 2wl6 n GLY 347 Ca -0.02 -2.10 -0.16 0.00 0.00 0.00 0.00 46.02 43.75 2wl6 n GLY 347 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2wl6 n ASN 348 N 0.00 -1.48 -4.55 1.61 5.15 -1.26 -4.50 115.26 110.23 2wl6 n ASN 348 Ca 0.00 -2.98 -0.35 0.00 -0.60 0.00 0.00 54.58 50.65 2wl6 n ASN 348 Cb 0.00 0.65 -0.04 0.00 -0.53 0.00 0.00 39.78 39.86 2wl6 n ASN 348 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2wl6 s PRO 349 N -0.15 2.78 0.01 1.20 0.04 -1.26 -4.14 135.00 133.49 2wl6 s PRO 349 Ca 0.33 -0.03 -0.02 0.00 0.04 0.00 0.00 61.00 61.32 2wl6 s PRO 349 Cb 0.19 -4.72 -0.01 0.00 0.04 0.00 0.00 34.50 30.00 2wl6 s PRO 349 CO -0.18 -2.84 0.73 -0.89 0.04 0.00 0.00 177.00 173.87 2wl6 n ILE 350 N 7.31 -0.05 0.15 0.56 5.41 -1.26 0.11 119.36 131.58 2wl6 n ILE 350 Ca 0.27 1.11 0.12 0.00 1.00 0.00 0.00 62.75 65.25 2wl6 n ILE 350 Cb 0.50 -1.46 0.64 0.00 -0.71 0.00 0.00 39.64 38.60 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 0.06 1.01 7.39 0.00 -1.84 -1.67 103.07 108.02 2wl6 h GLY 351 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2wl6 h GLY 351 CO -0.07 0.02 -1.00 0.00 0.00 0.00 0.00 176.54 175.49 2wl6 h ALA 352 N 1.89 0.50 -0.19 3.60 0.00 -0.52 -0.87 119.26 123.67 2wl6 h ALA 352 Ca 0.10 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2wl6 h ALA 352 Cb 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2wl6 h ALA 352 CO -0.01 0.01 -0.38 0.77 0.00 0.00 0.00 179.25 179.64 2wl6 h SER 353 N 0.00 -1.20 -0.59 0.00 0.02 -0.14 0.28 113.55 111.92 2wl6 h SER 353 Ca -0.00 0.17 0.17 0.00 -0.84 0.00 0.00 61.79 61.29 2wl6 h SER 353 Cb 1.01 0.51 -0.02 0.00 0.14 0.00 0.00 62.40 64.03 2wl6 h SER 353 CO 0.00 -0.39 0.50 1.23 -1.14 0.00 0.00 176.83 177.03 2wl6 h GLY 354 N -0.42 0.00 1.10 -3.77 0.00 -1.75 0.13 103.07 98.37 2wl6 h GLY 354 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.12 2wl6 h GLY 354 CO -0.42 0.00 -1.63 0.00 0.00 0.00 0.00 176.54 174.49 2wl6 h ALA 355 N 1.55 0.46 -0.32 3.60 0.00 -1.11 -3.27 119.26 120.18 2wl6 h ALA 355 Ca 0.28 -1.26 0.01 0.00 0.00 0.00 0.00 54.91 53.94 2wl6 h ALA 355 Cb 1.28 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 2wl6 h ALA 355 CO -0.00 1.32 0.20 -0.09 0.00 0.00 0.00 179.25 180.67 2wl6 h ARG 356 N 0.04 0.39 0.00 0.00 1.12 0.21 -0.55 114.38 115.59 2wl6 h ARG 356 Ca -0.27 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.51 2wl6 h ARG 356 Cb 2.00 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 31.86 2wl6 h ARG 356 CO 0.12 0.26 -0.32 -0.84 -3.11 0.00 0.00 179.97 176.08 2wl6 h ILE 357 N 0.40 1.14 -0.40 1.20 3.07 -1.43 -2.31 117.51 119.19 2wl6 h ILE 357 Ca 0.12 -1.12 -0.13 0.00 1.55 0.00 0.00 64.86 65.28 2wl6 h ILE 357 Cb -0.02 1.62 -0.01 0.00 -0.27 0.00 0.00 36.82 38.13 2wl6 h ILE 357 CO -0.04 0.31 -0.28 0.25 -1.05 0.00 0.00 178.15 177.34 2wl6 h LEU 358 N 0.00 0.89 0.04 0.16 6.46 -1.33 -0.30 115.31 121.23 2wl6 h LEU 358 Ca -0.00 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 2wl6 h LEU 358 Cb 0.59 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2wl6 h LEU 358 CO 0.04 1.11 -0.03 0.78 -0.62 0.00 0.00 178.44 179.73 2wl6 h ASN 359 N 0.73 -0.07 -0.71 1.25 2.35 -0.93 0.98 115.58 119.17 2wl6 h ASN 359 Ca 0.08 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2wl6 h ASN 359 Cb 0.84 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.18 2wl6 h ASN 359 CO 0.07 -0.05 0.43 0.74 -1.65 0.00 0.00 177.43 176.97 2wl6 h THR 360 N -0.07 1.04 0.47 2.81 2.02 -0.85 -0.98 112.91 117.35 2wl6 h THR 360 Ca -0.00 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2wl6 h THR 360 Cb 0.06 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2wl6 h THR 360 CO -0.00 0.15 -0.23 0.25 0.37 0.00 0.00 175.52 176.06 2wl6 h LEU 361 N 0.81 -0.54 -1.51 2.58 6.46 -0.85 -0.47 115.31 121.80 2wl6 h LEU 361 Ca 0.30 -0.01 0.10 0.00 -0.12 0.00 0.00 57.88 58.15 2wl6 h LEU 361 Cb 0.10 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.13 2wl6 h LEU 361 CO -0.14 -0.33 0.47 -0.07 -0.62 0.00 0.00 178.44 177.74 2wl6 h LEU 362 N -0.70 0.49 0.16 2.25 3.38 -0.28 0.55 115.31 121.17 2wl6 h LEU 362 Ca -0.06 0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.58 2wl6 h LEU 362 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2wl6 h LEU 362 CO 0.11 0.29 -1.74 -0.26 0.09 0.00 0.00 178.44 176.93 2wl6 h PHE 363 N 0.55 0.62 -0.18 1.13 0.04 -1.03 -2.86 116.94 115.20 2wl6 h PHE 363 Ca 0.33 -0.45 -0.15 0.00 2.80 0.00 0.00 57.97 60.49 2wl6 h PHE 363 Cb 0.55 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2wl6 h PHE 363 CO -0.00 1.62 -0.53 1.49 -0.60 0.00 0.00 178.31 180.29 2wl6 h GLU 364 N 0.09 0.53 -0.45 1.51 4.57 -0.86 -1.66 114.58 118.31 2wl6 h GLU 364 Ca -0.33 -0.32 0.09 0.00 -1.18 0.00 0.00 59.36 57.62 2wl6 h GLU 364 Cb 2.07 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 30.60 2wl6 h GLU 364 CO 0.16 0.92 -0.20 0.52 -1.18 0.00 0.00 179.01 179.23 2wl6 h MET 365 N 0.41 -0.10 0.02 1.92 2.86 0.04 -2.80 114.93 117.27 2wl6 h MET 365 Ca 0.01 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2wl6 h MET 365 Cb 1.06 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2wl6 h MET 365 CO 0.10 -0.07 -0.01 -0.22 1.06 0.00 0.00 176.91 177.77 2wl6 h LYS 366 N -0.11 -0.02 -1.14 1.72 3.64 -1.38 0.14 116.57 119.42 2wl6 h LYS 366 Ca 0.22 0.00 0.42 0.00 -1.27 0.00 0.00 60.65 60.02 2wl6 h LYS 366 Cb 0.44 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.11 2wl6 h LYS 366 CO -0.52 0.62 0.67 -0.09 -2.27 0.00 0.00 179.45 177.86 2wl6 h ARG 367 N -0.69 0.07 -0.01 1.90 2.43 -1.25 0.11 114.38 116.93 2wl6 h ARG 367 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2wl6 h ARG 367 Cb 0.65 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2wl6 h ARG 367 CO 0.00 0.04 -0.25 2.89 -1.51 0.00 0.00 179.97 181.15 2wl6 n ARG 368 N -5.01 2.12 -2.49 0.20 1.85 -1.06 -5.03 116.66 107.24 2wl6 n ARG 368 Ca 0.37 -0.59 -0.00 0.00 -1.00 0.00 0.00 57.85 56.63 2wl6 n ARG 368 Cb 1.33 -1.11 0.00 0.00 -1.05 0.00 0.00 32.46 31.63 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 0.96 -0.90 3.82 2.89 0.00 0.37 -5.04 105.19 107.29 2wl6 n GLY 369 Ca 0.04 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.98 3.70 -0.11 4.61 0.00 -0.19 -5.02 121.76 121.77 2wl6 s ALA 370 Ca 0.00 -0.89 -0.15 0.00 0.00 0.00 0.00 51.96 50.93 2wl6 s ALA 370 Cb -0.00 -1.62 -0.26 0.00 0.00 0.00 0.00 23.12 21.23 2wl6 s ALA 370 CO 0.48 0.74 0.50 0.00 0.00 0.00 0.00 175.76 177.47 2wl6 h ARG 371 N 3.67 0.23 -5.00 0.00 3.08 -1.95 -3.39 114.38 111.02 2wl6 h ARG 371 Ca -0.48 -0.40 -0.62 0.00 0.07 0.00 0.00 59.98 58.56 2wl6 h ARG 371 Cb 1.17 0.15 -0.34 0.00 0.08 0.00 0.00 29.97 31.03 2wl6 h ARG 371 CO 0.66 1.19 -0.85 0.15 -1.07 0.00 0.00 179.97 180.05 2wl6 s LYS 372 N -2.48 2.56 0.09 0.04 1.02 -1.26 -1.53 119.74 118.17 2wl6 s LYS 372 Ca -0.21 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.10 2wl6 s LYS 372 Cb 0.05 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2wl6 s LYS 372 CO 0.75 0.05 -0.07 0.20 -0.92 0.00 0.00 175.35 175.36 2wl6 s GLY 373 N 0.66 0.72 -0.09 -3.33 0.00 0.76 -1.11 107.32 104.94 2wl6 s GLY 373 Ca -0.13 -1.20 -0.05 0.00 0.00 0.00 0.00 44.72 43.34 2wl6 s GLY 373 CO 0.03 -1.29 0.20 -2.27 0.00 0.00 0.00 173.10 169.77 2wl6 s LEU 374 N -2.65 0.67 -0.01 0.66 0.20 -1.02 -0.59 118.68 115.94 2wl6 s LEU 374 Ca 0.06 0.42 0.05 0.00 0.69 0.00 0.00 54.13 55.35 2wl6 s LEU 374 Cb 0.01 0.59 -0.03 0.00 -0.43 0.00 0.00 46.19 46.33 2wl6 s LEU 374 CO -0.03 -0.14 -0.14 0.00 -0.29 0.00 0.00 176.35 175.75 2wl6 s ALA 375 N 1.04 2.73 -0.21 5.97 0.00 -0.80 -1.12 121.76 129.37 2wl6 s ALA 375 Ca -0.08 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2wl6 s ALA 375 Cb -0.09 -0.93 0.06 0.00 0.00 0.00 0.00 23.12 22.16 2wl6 s ALA 375 CO -0.06 0.58 0.54 -0.08 0.00 0.00 0.00 175.76 176.73 2wl6 s THR 376 N -0.86 -0.01 0.31 0.00 -1.32 -0.74 -1.63 115.64 111.39 2wl6 s THR 376 Ca 0.14 0.02 0.11 0.00 -1.21 0.00 0.00 61.69 60.75 2wl6 s THR 376 Cb -0.11 -0.77 -0.06 0.00 -1.51 0.00 0.00 72.50 70.06 2wl6 s THR 376 CO 0.04 0.01 -0.15 -0.76 -2.21 0.00 0.00 174.62 171.55 2wl6 s LEU 377 N 0.79 2.67 0.06 9.08 1.02 -0.89 -1.48 118.68 129.94 2wl6 s LEU 377 Ca -0.04 -1.09 0.02 0.00 0.02 0.00 0.00 54.13 53.04 2wl6 s LEU 377 Cb -0.05 -1.08 -0.04 0.00 0.02 0.00 0.00 46.19 45.04 2wl6 s LEU 377 CO -0.06 -0.07 0.07 0.00 0.02 0.00 0.00 176.35 176.30 2wl6 s ILE 379 N -1.33 0.47 0.41 0.00 1.01 -0.38 -4.65 121.20 116.74 2wl6 s ILE 379 Ca 0.27 -0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.53 2wl6 s ILE 379 Cb -0.12 -0.48 -0.10 0.00 0.01 0.00 0.00 42.46 41.77 2wl6 s ILE 379 CO 0.19 0.19 1.46 -0.83 0.00 0.00 0.00 174.94 175.96 2wl6 s GLY 380 N 0.68 2.93 -0.38 6.18 0.00 -1.26 -1.74 107.32 113.73 2wl6 s GLY 380 Ca -0.09 1.53 -0.02 0.00 0.00 0.00 0.00 44.72 46.14 2wl6 s GLY 380 CO -0.00 2.18 0.34 0.61 0.00 0.00 0.00 173.10 176.22 2wl6 n GLY 381 N 0.51 0.50 3.63 0.20 0.00 -1.26 -4.63 105.19 104.13 2wl6 n GLY 381 Ca 0.03 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.95 -0.48 3.50 -0.02 0.00 -0.78 -4.82 105.19 101.65 2wl6 n GLY 382 Ca -0.01 0.93 -0.11 0.00 0.00 0.00 0.00 46.02 46.83 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 -3.53 1.60 -0.11 1.61 1.00 -0.71 0.02 119.30 119.18 2wl6 s MET 383 Ca 0.22 -1.46 -0.30 0.00 0.00 0.00 0.00 55.69 54.15 2wl6 s MET 383 Cb -0.02 0.43 0.09 0.00 0.00 0.00 0.00 34.83 35.33 2wl6 s MET 383 CO 0.89 -0.65 0.81 0.20 0.00 0.00 0.00 175.02 176.27 2wl6 s GLY 384 N -3.10 -0.45 0.02 -0.03 0.00 -0.91 -1.24 107.32 101.60 2wl6 s GLY 384 Ca 0.27 1.68 0.03 0.00 0.00 0.00 0.00 44.72 46.71 2wl6 s GLY 384 CO 0.13 1.07 -0.11 0.54 0.00 0.00 0.00 173.10 174.74 2wl6 s VAL 385 N -1.00 0.82 -0.09 1.40 0.11 -1.17 -2.06 120.40 118.42 2wl6 s VAL 385 Ca -0.06 -0.71 -0.04 0.00 -2.93 0.00 0.00 61.98 58.23 2wl6 s VAL 385 Cb -0.01 -0.74 0.04 0.00 -1.53 0.00 0.00 36.38 34.14 2wl6 s VAL 385 CO 0.06 0.03 0.20 0.00 -3.33 0.00 0.00 175.10 172.06 2wl6 s ALA 386 N -0.63 -0.43 0.07 1.54 0.00 0.14 -2.10 121.76 120.36 2wl6 s ALA 386 Ca 0.01 0.85 0.08 0.00 0.00 0.00 0.00 51.96 52.90 2wl6 s ALA 386 Cb -0.06 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 2wl6 s ALA 386 CO 0.00 -0.18 -0.23 1.41 0.00 0.00 0.00 175.76 176.77 2wl6 s MET 387 N 1.20 1.40 -0.20 0.00 0.00 -0.65 -0.38 119.30 120.66 2wl6 s MET 387 Ca -0.09 -1.08 -0.06 0.00 0.00 0.00 0.00 55.69 54.46 2wl6 s MET 387 Cb -0.11 -1.62 -0.03 0.00 0.00 0.00 0.00 34.83 33.08 2wl6 s MET 387 CO -0.07 0.40 0.02 0.00 0.00 0.00 0.00 175.02 175.37 2wl6 s ILE 389 N 0.96 3.26 -0.01 0.00 -1.09 0.25 -1.92 121.20 122.65 2wl6 s ILE 389 Ca 0.02 -0.63 0.08 0.00 -2.23 0.00 0.00 60.65 57.89 2wl6 s ILE 389 Cb -0.14 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 2wl6 s ILE 389 CO 0.02 0.57 -0.26 -0.70 -1.23 0.00 0.00 174.94 173.34 2wl6 s GLU 390 N -0.41 2.05 0.76 2.79 2.12 0.11 -0.17 118.70 125.94 2wl6 s GLU 390 Ca 0.05 -0.97 -0.11 0.00 0.36 0.00 0.00 54.97 54.30 2wl6 s GLU 390 Cb -0.12 -2.03 0.05 0.00 0.26 0.00 0.00 34.13 32.28 2wl6 s GLU 390 CO 0.02 0.55 1.09 -1.54 -0.54 0.00 0.00 175.26 174.85 2wl6 s SER 391 N -0.75 4.87 0.00 -1.70 1.04 -0.58 0.17 113.70 116.74 2wl6 s SER 391 Ca 0.10 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.80 2wl6 s SER 391 Cb -0.10 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2wl6 s SER 391 CO -0.00 -1.73 0.26 0.18 0.98 0.00 0.00 173.24 172.93