#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 5.17 0.25 -1.33 -1.09 -1.26 -1.36 121.20 121.57 2wl6 s ILE 5 Ca 0.00 0.61 0.08 0.00 -2.23 0.00 0.00 60.65 59.11 2wl6 s ILE 5 Cb 0.00 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 2wl6 s ILE 5 CO 0.00 0.16 0.07 0.68 -1.23 0.00 0.00 174.94 174.62 2wl6 s VAL 6 N 2.02 3.88 -0.54 2.92 -7.23 -0.81 -0.66 120.40 119.98 2wl6 s VAL 6 Ca 0.16 -1.65 -0.19 0.00 -1.81 0.00 0.00 61.98 58.49 2wl6 s VAL 6 Cb -0.16 -3.06 0.08 0.00 0.56 0.00 0.00 36.38 33.80 2wl6 s VAL 6 CO 0.10 -0.33 0.66 -0.63 -0.31 0.00 0.00 175.10 174.59 2wl6 s ILE 7 N -2.17 4.85 0.07 -0.62 1.01 0.00 -2.80 121.20 121.54 2wl6 s ILE 7 Ca 0.31 -0.70 -0.34 0.00 0.00 0.00 0.00 60.65 59.93 2wl6 s ILE 7 Cb -0.07 -4.37 -0.18 0.00 0.01 0.00 0.00 42.46 37.84 2wl6 s ILE 7 CO 0.22 -0.93 1.60 0.00 0.00 0.00 0.00 174.94 175.83 2wl6 h ALA 8 N 9.07 -1.02 -2.41 9.38 0.00 -1.10 0.15 119.26 133.33 2wl6 h ALA 8 Ca -0.28 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 2wl6 h ALA 8 Cb 1.09 0.47 -0.16 0.00 0.00 0.00 0.00 17.79 19.18 2wl6 h ALA 8 CO 1.02 -1.09 -0.69 -1.54 0.00 0.00 0.00 179.25 176.95 2wl6 s SER 9 N -4.32 0.66 -0.05 0.00 1.04 -1.19 -3.76 113.70 106.07 2wl6 s SER 9 Ca -0.18 -0.90 -0.08 0.00 0.48 0.00 0.00 55.95 55.28 2wl6 s SER 9 Cb 0.04 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.32 2wl6 s SER 9 CO 0.62 -0.49 0.19 0.00 0.98 0.00 0.00 173.24 174.54 2wl6 s ALA 10 N -3.30 -0.48 -0.13 5.32 0.00 -1.26 -2.47 121.76 119.44 2wl6 s ALA 10 Ca 0.04 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.09 2wl6 s ALA 10 Cb 0.03 -0.21 0.10 0.00 0.00 0.00 0.00 23.12 23.05 2wl6 s ALA 10 CO -0.07 -0.13 0.85 0.00 0.00 0.00 0.00 175.76 176.41 2wl6 s ALA 11 N -0.32 -1.86 0.06 0.00 0.00 -0.84 -4.86 121.76 113.95 2wl6 s ALA 11 Ca -0.04 1.52 -0.05 0.00 0.00 0.00 0.00 51.96 53.39 2wl6 s ALA 11 Cb -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2wl6 s ALA 11 CO 0.01 -0.33 0.09 -0.98 0.00 0.00 0.00 175.76 174.55 2wl6 s ARG 12 N -0.95 0.71 0.84 0.00 1.70 -0.99 0.18 118.95 120.44 2wl6 s ARG 12 Ca -0.05 -1.01 -0.12 0.00 -0.47 0.00 0.00 55.73 54.07 2wl6 s ARG 12 Cb -0.01 0.27 0.11 0.00 -0.57 0.00 0.00 34.95 34.76 2wl6 s ARG 12 CO 0.05 -0.19 1.19 0.95 -1.08 0.00 0.00 175.30 176.22 2wl6 s THR 13 N -3.64 2.05 0.47 4.99 -4.23 -0.76 -1.23 115.64 113.29 2wl6 s THR 13 Ca 0.04 -0.06 -0.22 0.00 -1.18 0.00 0.00 61.69 60.27 2wl6 s THR 13 Cb 0.05 -2.98 -0.08 0.00 1.34 0.00 0.00 72.50 70.83 2wl6 s THR 13 CO -0.09 0.00 1.10 0.00 -0.54 0.00 0.00 174.62 175.09 2wl6 s ALA 14 N -3.61 2.91 -0.20 3.99 0.00 -1.26 -4.76 121.76 118.84 2wl6 s ALA 14 Ca 0.65 0.78 -0.20 0.00 0.00 0.00 0.00 51.96 53.19 2wl6 s ALA 14 Cb -0.09 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2wl6 s ALA 14 CO 0.49 -0.50 0.62 0.08 0.00 0.00 0.00 175.76 176.45 2wl6 s VAL 15 N -1.72 5.03 0.03 0.00 1.01 -1.26 -4.75 120.40 118.74 2wl6 s VAL 15 Ca 0.65 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.76 2wl6 s VAL 15 Cb -0.23 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2wl6 s VAL 15 CO 0.28 0.11 0.22 -0.83 0.00 0.00 0.00 175.10 174.88 2wl6 s GLY 16 N 1.21 2.20 0.93 4.51 0.00 -0.93 -2.81 107.32 112.44 2wl6 s GLY 16 Ca 0.28 -0.75 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 2wl6 s GLY 16 CO 0.10 -0.66 1.13 -0.56 0.00 0.00 0.00 173.10 173.11 2wl6 s SER 17 N -2.17 2.81 -0.05 1.64 0.01 -1.26 -2.39 113.70 112.29 2wl6 s SER 17 Ca 0.32 2.10 -0.30 0.00 1.31 0.00 0.00 55.95 59.38 2wl6 s SER 17 Cb -0.13 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.51 2wl6 s SER 17 CO 0.22 -3.16 1.65 0.12 0.41 0.00 0.00 173.24 172.49 2wl6 s PHE 18 N -2.65 2.00 -0.51 2.43 5.36 -1.17 -0.52 117.98 122.91 2wl6 s PHE 18 Ca 0.67 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 2wl6 s PHE 18 Cb -0.23 -3.92 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 2wl6 s PHE 18 CO 0.58 -3.86 0.00 0.09 -1.46 0.00 0.00 175.22 170.58 2wl6 n ASN 19 N 7.04 -4.61 0.00 6.13 3.02 -1.26 -4.99 115.26 120.59 2wl6 n ASN 19 Ca 0.17 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2wl6 n ASN 19 Cb 0.43 -2.54 0.00 0.00 -0.61 0.00 0.00 39.78 37.06 2wl6 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wl6 n GLY 20 N -1.02 1.24 0.29 7.41 0.00 0.32 -4.50 105.19 108.92 2wl6 n GLY 20 Ca -0.05 -1.45 0.20 0.00 0.00 0.00 0.00 46.02 44.72 2wl6 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 n ALA 21 N -3.00 0.65 -0.89 4.61 0.00 -1.26 -0.04 120.51 120.57 2wl6 n ALA 21 Ca 0.00 0.90 0.08 0.00 0.00 0.00 0.00 53.44 54.42 2wl6 n ALA 21 Cb 0.00 -0.77 0.26 0.00 0.00 0.00 0.00 19.45 18.94 2wl6 n ALA 21 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2wl6 n PHE 22 N -5.10 0.99 -0.31 0.00 3.72 -1.26 -4.74 117.46 110.76 2wl6 n PHE 22 Ca 0.26 -0.82 0.28 0.00 -0.05 0.00 0.00 57.45 57.12 2wl6 n PHE 22 Cb 0.87 -0.30 0.53 0.00 -0.94 0.00 0.00 39.48 39.64 2wl6 n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wl6 n ALA 23 N -0.29 0.92 -0.18 4.37 0.00 0.94 0.04 120.51 126.31 2wl6 n ALA 23 Ca 0.21 0.98 0.05 0.00 0.00 0.00 0.00 53.44 54.67 2wl6 n ALA 23 Cb 0.87 -0.94 0.12 0.00 0.00 0.00 0.00 19.45 19.50 2wl6 n ALA 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2wl6 n ASN 24 N -5.19 2.76 -4.60 0.00 3.02 -1.26 -4.28 115.26 105.71 2wl6 n ASN 24 Ca 0.35 -2.05 -0.41 0.00 -0.03 0.00 0.00 54.58 52.44 2wl6 n ASN 24 Cb 1.17 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 40.08 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 -1.08 4.91 0.36 3.41 2.01 0.11 -5.05 115.64 120.29 2wl6 s THR 25 Ca 0.19 0.94 -0.28 0.00 0.31 0.00 0.00 61.69 62.85 2wl6 s THR 25 Cb 0.10 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.48 2wl6 s THR 25 CO 0.12 -0.16 1.33 -2.84 -0.69 0.00 0.00 174.62 172.38 2wl6 s PRO 26 N 2.68 4.22 0.12 4.92 0.02 -1.26 -4.83 135.00 140.88 2wl6 s PRO 26 Ca 0.27 2.26 -0.31 0.00 0.02 0.00 0.00 61.00 63.24 2wl6 s PRO 26 Cb -0.15 -2.98 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 2wl6 s PRO 26 CO 0.12 -0.32 1.58 0.00 -0.33 0.00 0.00 177.00 178.05 2wl6 h ALA 27 N 3.14 -0.70 0.00 -1.55 0.00 -1.92 -0.91 119.26 117.33 2wl6 h ALA 27 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2wl6 h ALA 27 Cb 1.23 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2wl6 h ALA 27 CO 0.64 -0.98 0.32 1.12 0.00 0.00 0.00 179.25 180.36 2wl6 h HIS 28 N -0.57 0.00 -0.00 0.00 2.07 -1.94 0.21 115.15 114.92 2wl6 h HIS 28 Ca 0.05 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.54 2wl6 h HIS 28 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 2wl6 h HIS 28 CO -0.46 0.00 -0.10 0.93 -3.07 0.00 0.00 177.93 175.23 2wl6 h GLU 29 N 0.00 0.08 -0.20 5.12 5.08 -1.54 0.11 114.58 123.23 2wl6 h GLU 29 Ca 0.00 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2wl6 h GLU 29 Cb 0.64 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2wl6 h GLU 29 CO 0.00 0.82 0.04 -0.07 -1.00 0.00 0.00 179.01 178.79 2wl6 h LEU 30 N -0.64 0.25 0.67 1.33 3.38 -0.66 -2.57 115.31 117.08 2wl6 h LEU 30 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2wl6 h LEU 30 Cb 0.85 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.54 2wl6 h LEU 30 CO 0.02 0.27 -0.32 1.23 0.09 0.00 0.00 178.44 179.73 2wl6 h GLY 31 N 0.48 -0.94 -0.44 0.83 0.00 -0.72 -3.03 103.07 99.25 2wl6 h GLY 31 Ca 0.07 0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.81 2wl6 h GLY 31 CO -0.00 -0.34 -0.50 0.00 0.00 0.00 0.00 176.54 175.70 2wl6 h ALA 32 N -0.61 -0.57 -0.81 3.60 0.00 -0.46 -0.82 119.26 119.59 2wl6 h ALA 32 Ca -0.09 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.03 2wl6 h ALA 32 Cb 0.70 1.04 -0.15 0.00 0.00 0.00 0.00 17.79 19.38 2wl6 h ALA 32 CO 0.15 -0.95 -0.19 1.15 0.00 0.00 0.00 179.25 179.42 2wl6 h THR 33 N -0.32 0.20 0.00 0.00 2.02 -1.45 0.49 112.91 113.85 2wl6 h THR 33 Ca 0.12 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 2wl6 h THR 33 Cb 0.58 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2wl6 h THR 33 CO -0.63 0.00 -0.24 0.58 0.37 0.00 0.00 175.52 175.60 2wl6 h VAL 34 N 0.01 0.47 -0.31 3.16 2.07 -1.30 -1.99 116.25 118.35 2wl6 h VAL 34 Ca 0.39 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2wl6 h VAL 34 Cb 0.61 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2wl6 h VAL 34 CO -0.82 0.23 0.07 0.40 0.02 0.00 0.00 177.57 177.47 2wl6 h ILE 35 N 0.00 1.22 -0.27 4.57 2.04 0.14 -2.06 117.51 123.15 2wl6 h ILE 35 Ca -0.00 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 65.00 2wl6 h ILE 35 Cb 0.97 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2wl6 h ILE 35 CO 0.03 0.25 -0.30 0.28 0.00 0.00 0.00 178.15 178.41 2wl6 h SER 36 N 0.34 0.56 0.31 1.72 0.02 -1.31 -2.32 113.55 112.86 2wl6 h SER 36 Ca 0.10 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2wl6 h SER 36 Cb 0.31 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2wl6 h SER 36 CO 0.00 0.83 -0.32 0.00 -1.14 0.00 0.00 176.83 176.20 2wl6 h ALA 37 N 1.21 -0.66 0.00 3.77 0.00 -1.14 0.19 119.26 122.63 2wl6 h ALA 37 Ca 0.06 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2wl6 h ALA 37 Cb 0.75 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2wl6 h ALA 37 CO 0.06 -0.91 -0.33 -0.39 0.00 0.00 0.00 179.25 177.68 2wl6 h VAL 38 N -0.66 0.96 0.50 0.00 -1.51 -1.42 -0.90 116.25 113.22 2wl6 h VAL 38 Ca -0.01 -1.28 -0.02 0.00 -1.23 0.00 0.00 66.70 64.16 2wl6 h VAL 38 Cb 0.60 1.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 2wl6 h VAL 38 CO -0.07 0.33 -0.42 -0.07 -1.23 0.00 0.00 177.57 176.11 2wl6 h LEU 39 N 0.00 -1.13 -1.18 4.19 -0.00 -0.81 -2.73 115.31 113.65 2wl6 h LEU 39 Ca -0.00 0.08 -0.08 0.00 -0.00 0.00 0.00 57.88 57.87 2wl6 h LEU 39 Cb 0.72 0.36 -0.01 0.00 -0.00 0.00 0.00 40.66 41.73 2wl6 h LEU 39 CO 0.04 -0.58 -0.37 -0.08 -0.00 0.00 0.00 178.44 177.45 2wl6 h GLU 40 N -0.90 0.07 0.00 1.13 4.22 -0.45 0.17 114.58 118.82 2wl6 h GLU 40 Ca -0.06 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.28 2wl6 h GLU 40 Cb 0.76 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2wl6 h GLU 40 CO -0.01 0.44 -0.30 0.00 -2.18 0.00 0.00 179.01 176.96 2wl6 h ARG 41 N 0.06 0.00 0.00 1.92 3.08 -1.21 -2.13 114.38 116.11 2wl6 h ARG 41 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2wl6 h ARG 41 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2wl6 h ARG 41 CO 0.05 0.30 -0.45 0.00 -1.07 0.00 0.00 179.97 178.80 2wl6 n ALA 42 N -2.21 3.29 -1.08 0.04 0.00 -1.03 -4.92 120.51 114.61 2wl6 n ALA 42 Ca 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 2wl6 n ALA 42 Cb 0.56 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 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 1.48 0.60 3.86 0.00 0.00 -0.80 -4.86 105.19 105.46 2wl6 n GLY 43 Ca 0.05 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.04 5.12 -0.19 1.61 1.01 0.53 -4.94 120.40 121.51 2wl6 s VAL 44 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 2wl6 s VAL 44 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2wl6 s VAL 44 CO 0.00 0.26 0.25 0.00 0.00 0.00 0.00 175.10 175.60 2wl6 s ALA 45 N -1.35 3.61 0.51 5.51 0.00 -1.26 -4.04 121.76 124.74 2wl6 s ALA 45 Ca 0.28 -0.58 0.41 0.00 0.00 0.00 0.00 51.96 52.07 2wl6 s ALA 45 Cb -0.12 -2.36 1.59 0.00 0.00 0.00 0.00 23.12 22.23 2wl6 s ALA 45 CO 0.20 0.02 1.61 0.00 0.00 0.00 0.00 175.76 177.59 2wl6 h ALA 46 N 6.88 3.32 -0.99 0.00 0.00 -1.93 0.74 119.26 127.29 2wl6 h ALA 46 Ca -0.40 0.02 0.33 0.00 0.00 0.00 0.00 54.91 54.85 2wl6 h ALA 46 Cb 1.16 0.17 -0.18 0.00 0.00 0.00 0.00 17.79 18.95 2wl6 h ALA 46 CO 0.74 -1.90 0.25 0.78 0.00 0.00 0.00 179.25 179.12 2wl6 h GLY 47 N 0.03 1.67 -1.51 0.00 0.00 -1.92 -0.88 103.07 100.45 2wl6 h GLY 47 Ca 0.86 0.02 0.00 0.00 0.00 0.00 0.00 47.33 48.21 2wl6 h GLY 47 CO -0.20 -0.62 0.00 1.18 0.00 0.00 0.00 176.54 176.91 2wl6 n GLU 48 N -5.37 2.12 -2.39 4.80 1.02 0.26 -4.80 120.64 116.28 2wl6 n GLU 48 Ca 0.29 -1.66 -0.42 0.00 -0.02 0.00 0.00 57.16 55.35 2wl6 n GLU 48 Cb 0.96 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.89 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 -1.80 3.86 -0.07 2.62 1.01 -0.33 -4.73 120.40 120.96 2wl6 s VAL 49 Ca 0.34 1.38 -0.17 0.00 0.00 0.00 0.00 61.98 63.53 2wl6 s VAL 49 Cb 0.20 -3.89 -0.30 0.00 0.00 0.00 0.00 36.38 32.40 2wl6 s VAL 49 CO 0.30 0.13 0.71 0.78 0.00 0.00 0.00 175.10 177.03 2wl6 h ASN 50 N 6.44 0.47 -4.25 3.32 -0.26 -1.35 -3.40 115.58 116.56 2wl6 h ASN 50 Ca -0.42 -0.90 -0.06 0.00 -0.56 0.00 0.00 56.30 54.36 2wl6 h ASN 50 Cb 1.21 -0.15 -0.21 0.00 -1.06 0.00 0.00 38.32 38.11 2wl6 h ASN 50 CO 0.80 1.58 0.08 -0.70 -1.06 0.00 0.00 177.43 178.12 2wl6 s GLU 51 N -2.48 0.83 -0.26 0.81 2.12 -1.24 -1.60 118.70 116.88 2wl6 s GLU 51 Ca -0.17 0.73 -0.06 0.00 0.36 0.00 0.00 54.97 55.82 2wl6 s GLU 51 Cb 0.03 0.40 -0.01 0.00 0.26 0.00 0.00 34.13 34.82 2wl6 s GLU 51 CO 0.81 -0.15 0.05 0.08 -0.54 0.00 0.00 175.26 175.52 2wl6 s VAL 52 N -0.06 3.98 -0.35 3.70 1.01 -0.65 -2.09 120.40 125.93 2wl6 s VAL 52 Ca -0.03 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 2wl6 s VAL 52 Cb -0.04 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.47 2wl6 s VAL 52 CO 0.03 0.24 0.12 -0.63 0.00 0.00 0.00 175.10 174.86 2wl6 s ILE 53 N 1.54 3.51 -0.21 2.22 1.01 0.30 -2.20 121.20 127.36 2wl6 s ILE 53 Ca 0.05 -1.45 -0.02 0.00 0.00 0.00 0.00 60.65 59.22 2wl6 s ILE 53 Cb -0.16 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2wl6 s ILE 53 CO 0.02 -0.32 -0.09 -0.76 0.00 0.00 0.00 174.94 173.79 2wl6 s LEU 54 N 1.30 2.67 0.16 2.97 1.43 -1.04 -2.28 118.68 123.89 2wl6 s LEU 54 Ca 0.00 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.33 2wl6 s LEU 54 Cb -0.21 -1.66 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 2wl6 s LEU 54 CO 0.00 -0.01 1.36 -0.83 0.23 0.00 0.00 176.35 177.10 2wl6 s GLY 55 N 1.42 2.19 -0.04 -3.19 0.00 0.42 -0.99 107.32 107.12 2wl6 s GLY 55 Ca 0.05 1.14 -0.02 0.00 0.00 0.00 0.00 44.72 45.89 2wl6 s GLY 55 CO -0.06 2.23 0.09 1.62 0.00 0.00 0.00 173.10 176.98 2wl6 s GLN 56 N 0.49 0.05 -0.18 2.90 0.74 0.02 -0.75 119.66 122.93 2wl6 s GLN 56 Ca 0.61 0.24 -0.11 0.00 0.05 0.00 0.00 55.36 56.15 2wl6 s GLN 56 Cb -0.37 -0.14 -0.22 0.00 1.10 0.00 0.00 33.01 33.38 2wl6 s GLN 56 CO 0.34 -0.12 0.19 0.28 -0.55 0.00 0.00 175.29 175.43 2wl6 n VAL 57 N 3.89 1.65 -3.75 1.34 0.31 -1.26 -4.41 118.33 116.09 2wl6 n VAL 57 Ca -0.23 -0.41 -0.33 0.00 -0.01 0.00 0.00 64.34 63.36 2wl6 n VAL 57 Cb 0.53 -1.82 -0.09 0.00 -0.91 0.00 0.00 33.84 31.56 2wl6 n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2wl6 s LEU 58 N -7.31 5.25 0.00 7.52 1.43 -1.26 -4.90 118.68 119.40 2wl6 s LEU 58 Ca -0.27 -3.76 0.18 0.00 -1.03 0.00 0.00 54.13 49.25 2wl6 s LEU 58 Cb 0.07 -1.80 0.33 0.00 0.03 0.00 0.00 46.19 44.83 2wl6 s LEU 58 CO 0.67 -0.15 1.26 -0.81 0.23 0.00 0.00 176.35 177.55 2wl6 n PRO 59 N 2.21 2.19 -1.89 1.29 -0.04 -1.26 -4.79 135.00 132.71 2wl6 n PRO 59 Ca 0.20 -2.02 -0.42 0.00 -0.04 0.00 0.00 63.50 61.22 2wl6 n PRO 59 Cb 0.36 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 2wl6 n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wl6 s ALA 60 N -1.28 3.52 0.00 0.55 0.00 -1.26 -2.66 121.76 120.63 2wl6 s ALA 60 Ca 0.30 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2wl6 s ALA 60 Cb 0.18 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2wl6 s ALA 60 CO 0.25 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 174.84 2wl6 n GLY 61 N 4.40 1.61 0.36 0.00 0.00 -1.26 -4.36 105.19 105.94 2wl6 n GLY 61 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 2wl6 n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2wl6 n GLU 62 N -1.59 1.30 0.00 1.61 2.13 -1.09 -4.99 120.64 118.02 2wl6 n GLU 62 Ca 0.00 -0.34 0.00 0.00 0.66 0.00 0.00 57.16 57.48 2wl6 n GLU 62 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.43 2wl6 n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2wl6 n GLY 63 N 0.41 -1.28 3.71 8.31 0.00 -1.26 -4.78 105.19 110.31 2wl6 n GLY 63 Ca 0.03 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2wl6 n GLY 63 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2wl6 s GLN 64 N 0.00 4.32 -0.80 1.61 -0.21 -1.26 -4.52 119.66 118.80 2wl6 s GLN 64 Ca 0.00 2.04 -0.01 0.00 0.02 0.00 0.00 55.36 57.41 2wl6 s GLN 64 Cb 0.00 -3.31 0.00 0.00 1.00 0.00 0.00 33.01 30.70 2wl6 s GLN 64 CO 0.00 -0.45 0.62 -1.71 -2.12 0.00 0.00 175.29 171.63 2wl6 n ASN 65 N 4.20 -5.29 0.00 5.90 5.15 -1.26 -4.60 115.26 119.36 2wl6 n ASN 65 Ca 0.12 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 2wl6 n ASN 65 Cb 0.43 -2.18 0.02 0.00 -0.53 0.00 0.00 39.78 37.51 2wl6 n ASN 65 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2wl6 n PRO 66 N -2.42 0.01 -0.03 1.20 -0.02 -1.26 0.60 135.00 133.08 2wl6 n PRO 66 Ca -0.27 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.43 2wl6 n PRO 66 Cb 0.67 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.54 2wl6 n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wl6 h ALA 67 N 2.04 0.01 0.00 3.55 0.00 -1.91 -2.90 119.26 120.06 2wl6 h ALA 67 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2wl6 h ALA 67 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2wl6 h ALA 67 CO 0.00 -0.15 -0.10 -0.09 0.00 0.00 0.00 179.25 178.91 2wl6 h ARG 68 N -0.59 0.00 0.00 0.00 9.65 -0.08 -1.94 114.38 121.43 2wl6 h ARG 68 Ca -0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2wl6 h ARG 68 Cb 0.67 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 2wl6 h ARG 68 CO 0.01 0.10 -0.00 1.96 2.80 0.00 0.00 179.97 184.84 2wl6 h GLN 69 N 0.00 -0.00 -0.46 0.20 4.20 -1.58 -2.78 115.11 114.69 2wl6 h GLN 69 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2wl6 h GLN 69 Cb 0.18 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2wl6 h GLN 69 CO 0.01 0.72 0.30 0.00 -0.67 0.00 0.00 178.83 179.19 2wl6 h ALA 70 N 0.26 1.82 0.12 3.87 0.00 -1.28 -1.51 119.26 122.54 2wl6 h ALA 70 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2wl6 h ALA 70 Cb 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2wl6 h ALA 70 CO 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.32 2wl6 h ALA 71 N 1.74 -0.16 -0.30 0.00 0.00 -1.45 -2.73 119.26 116.35 2wl6 h ALA 71 Ca 0.19 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2wl6 h ALA 71 Cb 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2wl6 h ALA 71 CO -0.05 -0.22 0.20 0.52 0.00 0.00 0.00 179.25 179.71 2wl6 h MET 72 N -0.90 0.16 0.28 0.00 2.07 -1.40 -1.92 114.93 113.21 2wl6 h MET 72 Ca -0.02 -0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.59 2wl6 h MET 72 Cb 0.53 -0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.23 2wl6 h MET 72 CO 0.03 0.10 -0.13 -0.22 1.07 0.00 0.00 176.91 177.76 2wl6 h LYS 73 N 0.16 -0.36 0.00 1.72 1.63 -1.34 -3.18 116.57 115.20 2wl6 h LYS 73 Ca 0.13 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 2wl6 h LYS 73 Cb 0.32 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2wl6 h LYS 73 CO -0.02 -0.02 0.00 0.00 -3.45 0.00 0.00 179.45 175.96 2wl6 n ALA 74 N -2.50 1.96 0.00 5.00 0.00 -1.01 -4.82 120.51 119.15 2wl6 n ALA 74 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2wl6 n ALA 74 Cb 0.26 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.10 2.58 3.63 0.00 0.00 -1.07 -4.55 105.19 105.68 2wl6 n GLY 75 Ca 0.04 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.49 2wl6 n GLY 75 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wl6 n VAL 76 N -0.75 0.09 -1.46 1.61 0.31 -0.76 -4.70 118.33 112.66 2wl6 n VAL 76 Ca 0.00 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.02 2wl6 n VAL 76 Cb 0.00 -0.71 0.11 0.00 -0.91 0.00 0.00 33.84 32.34 2wl6 n VAL 76 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2wl6 s PRO 77 N 1.62 1.66 0.54 5.55 0.04 -1.26 -4.16 135.00 138.99 2wl6 s PRO 77 Ca 0.93 0.60 0.22 0.00 0.04 0.00 0.00 61.00 62.78 2wl6 s PRO 77 Cb -1.14 -1.87 1.42 0.00 0.04 0.00 0.00 34.50 32.95 2wl6 s PRO 77 CO 0.60 -1.91 2.12 -0.56 0.04 0.00 0.00 177.00 177.29 2wl6 h GLN 78 N -1.30 0.00 0.00 4.56 3.07 -1.97 -2.74 115.11 116.73 2wl6 h GLN 78 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 2wl6 h GLN 78 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.85 2wl6 h GLN 78 CO 0.59 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.90 2wl6 n GLU 79 N -4.31 0.04 -1.52 0.06 4.71 -1.26 -4.68 120.64 113.68 2wl6 n GLU 79 Ca 0.01 0.25 -0.30 0.00 -0.01 0.00 0.00 57.16 57.10 2wl6 n GLU 79 Cb 0.25 -1.57 0.22 0.00 -1.01 0.00 0.00 31.44 29.33 2wl6 n GLU 79 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2wl6 s ALA 80 N -3.06 1.41 0.29 0.62 0.00 -1.04 -5.03 121.76 114.95 2wl6 s ALA 80 Ca 0.08 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.92 2wl6 s ALA 80 Cb 0.11 -2.80 -0.06 0.00 0.00 0.00 0.00 23.12 20.37 2wl6 s ALA 80 CO 0.33 -3.09 0.03 0.95 0.00 0.00 0.00 175.76 173.99 2wl6 s THR 81 N -3.49 1.13 -0.16 0.00 -4.23 -0.63 -4.99 115.64 103.28 2wl6 s THR 81 Ca 0.74 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 59.14 2wl6 s THR 81 Cb -0.06 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 71.23 2wl6 s THR 81 CO 0.55 -0.12 0.37 0.00 -0.54 0.00 0.00 174.62 174.87 2wl6 s ALA 82 N -3.35 -0.94 -0.13 3.99 0.00 -1.26 -1.64 121.76 118.43 2wl6 s ALA 82 Ca 0.34 1.40 -0.10 0.00 0.00 0.00 0.00 51.96 53.60 2wl6 s ALA 82 Cb 0.07 -0.90 0.04 0.00 0.00 0.00 0.00 23.12 22.33 2wl6 s ALA 82 CO 0.13 -0.30 0.34 1.67 0.00 0.00 0.00 175.76 177.60 2wl6 s TRP 83 N 1.50 -0.41 0.51 0.00 1.48 -0.93 -4.55 118.94 116.53 2wl6 s TRP 83 Ca -0.09 0.95 0.03 0.00 -1.06 0.00 0.00 56.10 55.93 2wl6 s TRP 83 Cb -0.09 0.14 0.02 0.00 -1.16 0.00 0.00 33.47 32.38 2wl6 s TRP 83 CO -0.12 -0.22 0.71 0.20 -4.06 0.00 0.00 176.95 173.47 2wl6 s GLY 84 N 0.57 1.83 0.25 3.67 0.00 -1.25 -2.49 107.32 109.89 2wl6 s GLY 84 Ca -0.03 -1.38 -0.17 0.00 0.00 0.00 0.00 44.72 43.14 2wl6 s GLY 84 CO -0.03 -1.14 0.57 -3.16 0.00 0.00 0.00 173.10 169.34 2wl6 s MET 85 N -4.64 1.59 -0.05 2.90 0.23 -0.17 -4.89 119.30 114.28 2wl6 s MET 85 Ca 0.56 -1.08 -0.02 0.00 -1.03 0.00 0.00 55.69 54.12 2wl6 s MET 85 Cb -0.10 0.53 0.03 0.00 -1.53 0.00 0.00 34.83 33.76 2wl6 s MET 85 CO 0.37 -0.69 0.07 1.21 -2.03 0.00 0.00 175.02 173.96 2wl6 s ASN 86 N -2.95 1.00 -0.12 -1.18 2.47 -1.26 -0.80 114.94 112.09 2wl6 s ASN 86 Ca 0.16 0.12 0.20 0.00 0.42 0.00 0.00 52.86 53.75 2wl6 s ASN 86 Cb -0.02 -0.07 0.44 0.00 -1.45 0.00 0.00 41.25 40.14 2wl6 s ASN 86 CO 0.06 -0.24 1.18 1.67 -3.72 0.00 0.00 177.10 176.05 2wl6 n GLN 87 N 5.22 0.95 0.00 0.43 7.27 -1.26 -4.93 117.38 125.05 2wl6 n GLN 87 Ca -0.05 -2.73 0.00 0.00 0.07 0.00 0.00 57.00 54.28 2wl6 n GLN 87 Cb 0.50 -0.85 0.00 0.00 2.41 0.00 0.00 30.24 32.30 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 -0.22 0.00 -0.41 1.69 4.77 -1.26 -2.89 117.00 118.68 2wl6 n LEU 88 Ca 0.13 0.00 0.36 0.00 -0.03 0.00 0.00 56.01 56.47 2wl6 n LEU 88 Cb 0.95 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.75 2wl6 n LEU 88 CO 0.00 0.00 1.32 0.00 -1.33 0.00 0.00 177.39 177.38 2wl6 h GLY 90 N 0.08 0.00 -0.98 0.00 0.00 -1.75 -3.30 103.07 97.13 2wl6 h GLY 90 Ca 0.67 0.00 0.11 0.00 0.00 0.00 0.00 47.33 48.11 2wl6 h GLY 90 CO -0.12 0.00 -0.54 1.76 0.00 0.00 0.00 176.54 177.65 2wl6 h SER 91 N 0.00 -1.96 -0.86 0.19 0.02 -0.60 0.13 113.55 110.46 2wl6 h SER 91 Ca -0.00 0.32 0.21 0.00 -0.84 0.00 0.00 61.79 61.48 2wl6 h SER 91 Cb 0.63 0.90 -0.13 0.00 0.14 0.00 0.00 62.40 63.94 2wl6 h SER 91 CO 0.03 -0.25 0.31 1.23 -1.14 0.00 0.00 176.83 177.01 2wl6 h GLY 92 N -0.01 1.38 0.78 -3.77 0.00 -1.56 -1.29 103.07 98.60 2wl6 h GLY 92 Ca 0.21 -0.11 -0.35 0.00 0.00 0.00 0.00 47.33 47.08 2wl6 h GLY 92 CO -0.94 -0.28 -1.87 -2.00 0.00 0.00 0.00 176.54 171.45 2wl6 h LEU 93 N 0.33 0.41 -1.60 3.11 5.85 -1.46 -3.07 115.31 118.87 2wl6 h LEU 93 Ca 0.53 -0.81 0.02 0.00 0.84 0.00 0.00 57.88 58.46 2wl6 h LEU 93 Cb 1.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2wl6 h LEU 93 CO -0.56 1.71 0.29 -0.09 -0.34 0.00 0.00 178.44 179.46 2wl6 h ARG 94 N 0.07 0.52 -0.11 1.25 9.65 -0.09 0.54 114.38 126.21 2wl6 h ARG 94 Ca -0.37 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.51 2wl6 h ARG 94 Cb 2.05 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 30.46 2wl6 h ARG 94 CO 0.11 0.35 -0.18 0.00 2.80 0.00 0.00 179.97 183.06 2wl6 h ALA 95 N 1.74 -0.13 -0.35 2.80 0.00 -1.43 0.41 119.26 122.29 2wl6 h ALA 95 Ca 0.17 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2wl6 h ALA 95 Cb 0.02 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2wl6 h ALA 95 CO -0.04 -0.64 0.24 0.28 0.00 0.00 0.00 179.25 179.10 2wl6 h VAL 96 N -0.23 0.92 0.58 0.00 2.07 -1.09 0.13 116.25 118.63 2wl6 h VAL 96 Ca 0.09 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2wl6 h VAL 96 Cb 0.36 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2wl6 h VAL 96 CO -0.24 0.03 -0.28 0.00 0.02 0.00 0.00 177.57 177.10 2wl6 h ALA 97 N 1.82 -0.80 -0.88 1.67 0.00 -0.31 -3.21 119.26 117.54 2wl6 h ALA 97 Ca 0.16 -0.17 0.31 0.00 0.00 0.00 0.00 54.91 55.21 2wl6 h ALA 97 Cb 0.39 0.30 -0.16 0.00 0.00 0.00 0.00 17.79 18.32 2wl6 h ALA 97 CO -0.03 -0.75 0.27 1.28 0.00 0.00 0.00 179.25 180.03 2wl6 n LEU 98 N -5.18 0.13 0.14 0.00 4.77 0.13 0.12 117.00 117.12 2wl6 n LEU 98 Ca -0.10 1.48 0.01 0.00 -0.03 0.00 0.00 56.01 57.37 2wl6 n LEU 98 Cb 0.31 -0.64 0.30 0.00 -2.33 0.00 0.00 43.42 41.06 2wl6 n LEU 98 CO 0.23 -1.58 0.70 1.23 -1.33 0.00 0.00 177.39 176.64 2wl6 h GLY 99 N 0.00 0.12 1.03 -0.72 0.00 -0.82 -2.63 103.07 100.05 2wl6 h GLY 99 Ca 0.65 -0.10 -0.16 0.00 0.00 0.00 0.00 47.33 47.72 2wl6 h GLY 99 CO -0.75 0.10 -0.48 1.98 0.00 0.00 0.00 176.54 177.39 2wl6 h MET 100 N 0.10 0.73 0.00 4.80 1.85 -0.32 -2.88 114.93 119.21 2wl6 h MET 100 Ca 0.01 -0.48 0.00 0.00 -0.61 0.00 0.00 59.70 58.62 2wl6 h MET 100 Cb 0.71 0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.80 2wl6 h MET 100 CO 0.05 1.10 0.06 1.96 -0.40 0.00 0.00 176.91 179.68 2wl6 h GLN 101 N 0.45 0.00 0.05 0.39 4.20 -1.14 0.26 115.11 119.32 2wl6 h GLN 101 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 2wl6 h GLN 101 Cb 1.09 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.87 2wl6 h GLN 101 CO 0.11 0.00 -0.41 1.96 -0.67 0.00 0.00 178.83 179.82 2wl6 h GLN 102 N 0.00 0.11 -0.22 1.46 1.08 -1.36 -3.20 115.11 112.98 2wl6 h GLN 102 Ca 0.00 -0.19 -0.14 0.00 -1.45 0.00 0.00 58.65 56.87 2wl6 h GLN 102 Cb 0.12 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2wl6 h GLN 102 CO 0.00 1.09 -0.40 0.82 -0.95 0.00 0.00 178.83 179.39 2wl6 h ILE 103 N -0.76 1.32 0.00 2.54 5.03 -1.16 -2.37 117.51 122.11 2wl6 h ILE 103 Ca -0.08 -1.62 0.00 0.00 -0.12 0.00 0.00 64.86 63.04 2wl6 h ILE 103 Cb 1.27 1.80 0.00 0.00 -3.03 0.00 0.00 36.82 36.86 2wl6 h ILE 103 CO 0.04 0.51 0.00 0.00 -0.68 0.00 0.00 178.15 178.02 2wl6 n ALA 104 N -2.52 1.92 0.02 1.87 0.00 0.77 -1.53 120.51 121.04 2wl6 n ALA 104 Ca -0.05 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.34 2wl6 n ALA 104 Cb 0.54 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.85 2wl6 n ALA 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2wl6 n THR 105 N -1.08 0.67 -0.50 0.00 -2.24 -1.12 -4.98 114.28 105.03 2wl6 n THR 105 Ca 0.09 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2wl6 n THR 105 Cb 0.06 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.20 2.00 0.18 3.38 0.00 -0.58 -4.88 105.19 105.49 2wl6 n GLY 106 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2wl6 n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2wl6 h ASP 107 N 0.00 0.00 -4.90 1.61 3.32 -1.65 -3.46 116.42 111.35 2wl6 h ASP 107 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2wl6 h ASP 107 Cb 0.00 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.39 2wl6 h ASP 107 CO 0.00 0.00 0.26 0.00 -1.72 0.00 0.00 179.24 177.78 2wl6 s ALA 108 N -3.28 -1.71 -0.19 3.45 0.00 -1.06 -4.98 121.76 113.99 2wl6 s ALA 108 Ca 0.07 0.94 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 2wl6 s ALA 108 Cb 0.09 0.38 -0.21 0.00 0.00 0.00 0.00 23.12 23.38 2wl6 s ALA 108 CO 0.57 -0.57 0.08 0.45 0.00 0.00 0.00 175.76 176.29 2wl6 n SER 109 N 0.21 2.05 -3.72 0.00 2.88 -1.26 -3.77 113.62 110.00 2wl6 n SER 109 Ca -0.16 0.08 -0.14 0.00 -1.33 0.00 0.00 58.87 57.32 2wl6 n SER 109 Cb 0.61 -0.68 -0.15 0.00 -0.75 0.00 0.00 64.21 63.24 2wl6 n SER 109 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2wl6 s ILE 110 N -2.53 -0.11 0.02 2.46 1.01 -1.26 -4.30 121.20 116.49 2wl6 s ILE 110 Ca -0.29 0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.63 2wl6 s ILE 110 Cb 0.08 -0.27 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 2wl6 s ILE 110 CO 0.68 0.09 -0.13 -0.63 0.00 0.00 0.00 174.94 174.95 2wl6 s ILE 111 N 1.48 1.04 -0.04 2.92 -1.09 -0.86 -0.89 121.20 123.76 2wl6 s ILE 111 Ca -0.06 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 57.49 2wl6 s ILE 111 Cb -0.12 -0.93 -0.04 0.00 -1.58 0.00 0.00 42.46 39.80 2wl6 s ILE 111 CO -0.06 0.07 0.06 -0.69 -1.23 0.00 0.00 174.94 173.09 2wl6 s VAL 112 N -0.70 4.65 0.13 2.92 1.01 -0.89 0.95 120.40 128.47 2wl6 s VAL 112 Ca 0.02 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 2wl6 s VAL 112 Cb -0.07 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.30 2wl6 s VAL 112 CO 0.01 0.45 0.51 0.00 0.00 0.00 0.00 175.10 176.08 2wl6 s ALA 113 N -1.08 -1.31 0.00 5.51 0.00 -0.37 -0.54 121.76 123.97 2wl6 s ALA 113 Ca 0.19 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2wl6 s ALA 113 Cb -0.12 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.75 2wl6 s ALA 113 CO 0.09 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.57 2wl6 n GLY 114 N -0.22 0.44 3.66 0.00 0.00 -0.97 0.83 105.19 108.93 2wl6 n GLY 114 Ca -0.17 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 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 0.82 0.09 -0.02 0.00 -0.96 -0.43 107.32 106.81 2wl6 s GLY 115 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 44.72 43.51 2wl6 s GLY 115 CO 0.00 -0.61 0.38 -3.16 0.00 0.00 0.00 173.10 169.71 2wl6 s MET 116 N -2.89 0.98 -0.29 2.90 0.23 0.07 -2.31 119.30 117.99 2wl6 s MET 116 Ca 0.22 -0.60 -0.15 0.00 -1.03 0.00 0.00 55.69 54.13 2wl6 s MET 116 Cb -0.03 0.43 0.11 0.00 -1.53 0.00 0.00 34.83 33.81 2wl6 s MET 116 CO 0.15 -0.36 0.79 -2.00 -2.03 0.00 0.00 175.02 171.57 2wl6 s GLU 117 N -3.25 0.56 -0.54 3.16 2.56 -0.45 -4.36 118.70 116.38 2wl6 s GLU 117 Ca -0.00 1.07 -0.01 0.00 0.00 0.00 0.00 54.97 56.02 2wl6 s GLU 117 Cb 0.01 0.27 0.14 0.00 2.00 0.00 0.00 34.13 36.55 2wl6 s GLU 117 CO -0.08 -0.13 0.34 0.45 -0.56 0.00 0.00 175.26 175.27 2wl6 s SER 118 N 1.84 5.06 0.37 -1.70 0.15 -1.26 -2.16 113.70 115.99 2wl6 s SER 118 Ca -0.08 -2.67 0.07 0.00 0.70 0.00 0.00 55.95 53.97 2wl6 s SER 118 Cb -0.06 -1.80 0.72 0.00 -1.71 0.00 0.00 66.02 63.17 2wl6 s SER 118 CO -0.18 -0.38 1.91 0.24 1.20 0.00 0.00 173.24 176.02 2wl6 h MET 119 N 7.19 0.38 -0.58 5.44 0.00 -1.93 -2.86 114.93 122.56 2wl6 h MET 119 Ca -0.05 -0.08 -0.07 0.00 0.00 0.00 0.00 59.70 59.50 2wl6 h MET 119 Cb 0.97 -0.06 -0.03 0.00 0.00 0.00 0.00 31.60 32.48 2wl6 h MET 119 CO 0.70 0.45 0.10 0.77 0.00 0.00 0.00 176.91 178.92 2wl6 h SER 120 N 0.36 0.89 -0.31 1.22 0.02 -1.88 -3.08 113.55 110.77 2wl6 h SER 120 Ca 0.08 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2wl6 h SER 120 Cb 0.32 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2wl6 h SER 120 CO 0.01 0.90 0.00 0.23 -1.14 0.00 0.00 176.83 176.83 2wl6 n MET 121 N -4.23 1.88 -2.25 3.45 2.81 -1.09 -4.90 117.12 112.79 2wl6 n MET 121 Ca 0.04 -1.18 -0.42 0.00 -1.81 0.00 0.00 57.70 54.32 2wl6 n MET 121 Cb 0.27 -1.34 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 2wl6 n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2wl6 s ALA 122 N -1.60 3.58 0.50 3.04 0.00 -1.17 -5.00 121.76 121.11 2wl6 s ALA 122 Ca 0.22 0.82 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 2wl6 s ALA 122 Cb 0.12 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 2wl6 s ALA 122 CO 0.13 -0.96 0.98 -1.25 0.00 0.00 0.00 175.76 174.66 2wl6 s PRO 123 N 2.61 3.98 0.48 0.00 0.04 -1.26 -4.83 135.00 136.02 2wl6 s PRO 123 Ca 0.63 0.97 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 2wl6 s PRO 123 Cb -0.30 -2.14 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 2wl6 s PRO 123 CO 0.25 -0.24 0.93 -1.01 0.04 0.00 0.00 177.00 176.97 2wl6 s HIS 124 N -2.57 3.45 0.06 0.56 3.76 -1.26 -2.53 115.29 116.76 2wl6 s HIS 124 Ca 0.59 1.37 -0.08 0.00 -0.15 0.00 0.00 55.06 56.79 2wl6 s HIS 124 Cb -0.10 -2.70 -0.00 0.00 1.11 0.00 0.00 32.58 30.88 2wl6 s HIS 124 CO 0.29 -0.28 0.16 0.00 -0.85 0.00 0.00 174.74 174.06 2wl6 s ALA 126 N -3.26 -1.02 -0.53 0.00 0.00 -1.26 -0.64 121.76 115.04 2wl6 s ALA 126 Ca 0.00 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.85 2wl6 s ALA 126 Cb 0.02 -0.55 0.08 0.00 0.00 0.00 0.00 23.12 22.67 2wl6 s ALA 126 CO -0.08 -0.21 0.59 -1.58 0.00 0.00 0.00 175.76 174.48 2wl6 s HIS 127 N -0.05 3.09 -0.29 0.00 2.46 -1.26 -4.89 115.29 114.35 2wl6 s HIS 127 Ca -0.02 -0.83 0.11 0.00 0.47 0.00 0.00 55.06 54.79 2wl6 s HIS 127 Cb -0.03 -3.64 0.47 0.00 -0.13 0.00 0.00 32.58 29.25 2wl6 s HIS 127 CO 0.01 -1.07 1.17 1.28 -2.47 0.00 0.00 174.74 173.66 2wl6 n LEU 128 N 5.93 4.08 -0.04 8.88 4.77 -1.26 -4.69 117.00 134.68 2wl6 n LEU 128 Ca -0.09 -4.34 -0.13 0.00 -0.03 0.00 0.00 56.01 51.42 2wl6 n LEU 128 Cb 0.43 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 2wl6 n LEU 128 CO 0.54 1.85 0.65 0.03 -1.33 0.00 0.00 177.39 179.13 2wl6 h ARG 129 N 2.30 0.21 -0.44 3.23 3.08 -2.06 -3.19 114.38 117.52 2wl6 h ARG 129 Ca 0.24 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2wl6 h ARG 129 Cb 1.45 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 2wl6 h ARG 129 CO 0.62 0.59 0.25 0.78 -1.07 0.00 0.00 179.97 181.15 2wl6 h GLY 130 N -0.17 0.63 -0.97 0.04 0.00 -2.03 -3.48 103.07 97.08 2wl6 h GLY 130 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2wl6 h GLY 130 CO 0.02 0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.41 2wl6 n GLY 131 N -1.38 -3.12 3.60 4.60 0.00 -1.21 -4.92 105.19 102.76 2wl6 n GLY 131 Ca 0.03 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 4.15 -0.02 1.61 1.01 -1.26 -4.89 120.40 121.00 2wl6 s VAL 132 Ca 0.00 1.17 0.24 0.00 0.00 0.00 0.00 61.98 63.39 2wl6 s VAL 132 Cb 0.00 -4.57 0.25 0.00 0.00 0.00 0.00 36.38 32.07 2wl6 s VAL 132 CO 0.00 -1.00 1.75 0.11 0.00 0.00 0.00 175.10 175.96 2wl6 h LYS 133 N 9.44 0.00 -1.41 2.72 1.79 -2.02 -3.44 116.57 123.65 2wl6 h LYS 133 Ca -0.24 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.36 2wl6 h LYS 133 Cb 1.07 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.44 2wl6 h LYS 133 CO 1.13 0.19 0.39 1.41 -1.08 0.00 0.00 179.45 181.49 2wl6 s MET 134 N -3.46 0.33 0.00 3.15 0.00 -1.26 -5.18 119.30 112.89 2wl6 s MET 134 Ca 0.02 0.61 0.00 0.00 0.00 0.00 0.00 55.69 56.33 2wl6 s MET 134 Cb 0.09 0.12 0.00 0.00 0.00 0.00 0.00 34.83 35.04 2wl6 s MET 134 CO 0.64 -0.08 0.00 0.41 0.00 0.00 0.00 175.02 176.00 2wl6 n GLY 135 N 3.84 3.36 3.80 2.11 0.00 -1.26 -5.06 105.19 111.98 2wl6 n GLY 135 Ca -0.17 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 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 0.00 5.59 0.07 1.61 1.01 -1.26 -5.06 116.67 118.63 2wl6 s ASP 136 Ca 0.00 1.83 0.01 0.00 0.71 0.00 0.00 52.55 55.10 2wl6 s ASP 136 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2wl6 s ASP 136 CO 0.00 -1.30 -0.06 0.72 0.21 0.00 0.00 175.17 174.74 2wl6 s PHE 137 N -2.50 0.70 -0.06 4.23 -0.71 -1.26 -5.13 117.98 113.24 2wl6 s PHE 137 Ca 0.64 -0.80 -0.23 0.00 -1.04 0.00 0.00 56.93 55.50 2wl6 s PHE 137 Cb -0.17 -0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 2wl6 s PHE 137 CO 0.40 -0.18 0.67 0.15 -1.34 0.00 0.00 175.22 174.92 2wl6 s LYS 138 N -3.01 4.42 -0.41 1.99 1.02 -1.26 -5.01 119.74 117.47 2wl6 s LYS 138 Ca 0.02 0.82 -0.20 0.00 0.02 0.00 0.00 55.97 56.63 2wl6 s LYS 138 Cb 0.00 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2wl6 s LYS 138 CO -0.04 0.12 0.62 -1.64 -0.92 0.00 0.00 175.35 173.49 2wl6 s MET 139 N 0.62 3.38 -0.04 1.68 -1.94 -1.26 -4.78 119.30 116.94 2wl6 s MET 139 Ca 0.35 -0.29 -0.22 0.00 -1.71 0.00 0.00 55.69 53.83 2wl6 s MET 139 Cb -0.18 -3.91 -0.04 0.00 2.01 0.00 0.00 34.83 32.71 2wl6 s MET 139 CO 0.17 -0.92 0.63 0.42 -0.01 0.00 0.00 175.02 175.32 2wl6 s ILE 140 N 2.73 5.00 -0.59 2.53 -1.09 0.19 -4.76 121.20 125.20 2wl6 s ILE 140 Ca 0.22 1.31 -0.21 0.00 -2.23 0.00 0.00 60.65 59.74 2wl6 s ILE 140 Cb -0.14 -3.97 0.08 0.00 -1.58 0.00 0.00 42.46 36.84 2wl6 s ILE 140 CO 0.17 0.33 0.80 -0.62 -1.23 0.00 0.00 174.94 174.40 2wl6 s ASP 141 N 0.36 6.20 0.60 3.58 -1.08 -1.26 0.16 116.67 125.24 2wl6 s ASP 141 Ca 0.33 -1.06 0.32 0.00 -0.52 0.00 0.00 52.55 51.62 2wl6 s ASP 141 Cb -0.18 -2.35 1.87 0.00 -1.46 0.00 0.00 42.92 40.80 2wl6 s ASP 141 CO 0.17 -1.20 2.23 0.71 0.52 0.00 0.00 175.17 177.60 2wl6 h THR 142 N 5.94 0.42 -0.27 1.71 1.35 -1.81 0.74 112.91 120.98 2wl6 h THR 142 Ca -0.28 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.39 2wl6 h THR 142 Cb 1.08 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2wl6 h THR 142 CO 1.10 0.00 -0.54 -0.03 -0.25 0.00 0.00 175.52 175.80 2wl6 h MET 143 N 0.00 0.82 -0.17 4.72 1.85 -1.88 0.45 114.93 120.72 2wl6 h MET 143 Ca 0.02 -0.52 -0.22 0.00 -0.61 0.00 0.00 59.70 58.37 2wl6 h MET 143 Cb 0.14 0.06 0.01 0.00 0.43 0.00 0.00 31.60 32.24 2wl6 h MET 143 CO -0.00 1.15 -0.75 0.82 -0.40 0.00 0.00 176.91 177.73 2wl6 h ILE 144 N 0.63 1.28 0.09 1.77 1.08 -1.43 -2.59 117.51 118.34 2wl6 h ILE 144 Ca 0.01 -1.95 -0.00 0.00 -0.39 0.00 0.00 64.86 62.53 2wl6 h ILE 144 Cb 1.14 1.94 0.00 0.00 -3.07 0.00 0.00 36.82 36.83 2wl6 h ILE 144 CO 0.12 0.62 -0.04 0.50 -0.69 0.00 0.00 178.15 178.66 2wl6 h LYS 145 N 0.56 -0.11 0.00 2.37 1.63 -0.72 -2.15 116.57 118.14 2wl6 h LYS 145 Ca -0.04 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2wl6 h LYS 145 Cb 1.38 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 2wl6 h LYS 145 CO 0.16 -0.08 0.00 -0.25 -3.45 0.00 0.00 179.45 175.83 2wl6 n ASP 146 N -3.25 0.74 -0.07 4.20 8.00 0.15 -3.50 116.55 122.83 2wl6 n ASP 146 Ca -0.01 0.61 -0.11 0.00 0.71 0.00 0.00 54.79 55.99 2wl6 n ASP 146 Cb 0.05 -0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 40.29 2wl6 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wl6 n GLY 147 N 0.74 -0.21 0.07 0.44 0.00 -1.13 -4.83 105.19 100.27 2wl6 n GLY 147 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.10 0.77 -4.33 0.99 4.77 -0.95 -5.00 117.00 110.14 2wl6 n LEU 148 Ca -0.26 -0.78 -0.38 0.00 -0.03 0.00 0.00 56.01 54.55 2wl6 n LEU 148 Cb 0.75 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.72 2wl6 n LEU 148 CO 0.11 0.17 -0.25 -0.89 -1.33 0.00 0.00 177.39 175.21 2wl6 s THR 149 N -0.69 4.03 -0.23 -5.08 2.01 -0.85 -1.46 115.64 113.38 2wl6 s THR 149 Ca 0.02 -0.87 -0.34 0.00 0.31 0.00 0.00 61.69 60.82 2wl6 s THR 149 Cb 0.02 -3.18 -0.11 0.00 0.01 0.00 0.00 72.50 69.24 2wl6 s THR 149 CO 0.07 -0.07 2.05 -0.67 -0.69 0.00 0.00 174.62 175.31 2wl6 n ASP 150 N 4.87 2.81 0.00 3.53 2.03 -1.09 -4.79 116.55 123.92 2wl6 n ASP 150 Ca -0.13 0.64 0.03 0.00 0.52 0.00 0.00 54.79 55.84 2wl6 n ASP 150 Cb 0.46 -1.34 0.16 0.00 -0.72 0.00 0.00 41.12 39.69 2wl6 n ASP 150 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2wl6 n ALA 151 N 8.62 2.01 0.00 -1.67 0.00 -1.26 -2.94 120.51 125.26 2wl6 n ALA 151 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2wl6 n ALA 151 Cb 0.28 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2wl6 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2wl6 n PHE 152 N -0.68 0.00 -0.04 0.00 3.72 -1.26 -4.88 117.46 114.33 2wl6 n PHE 152 Ca 0.04 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.37 2wl6 n PHE 152 Cb 0.02 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 2wl6 n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2wl6 n TYR 153 N -1.51 0.00 0.00 1.38 4.02 -1.22 -5.06 117.16 114.77 2wl6 n TYR 153 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2wl6 n TYR 153 Cb 0.22 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 2wl6 n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2wl6 n GLY 154 N 2.64 1.52 3.92 2.72 0.00 -1.15 -5.11 105.19 109.72 2wl6 n GLY 154 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 2wl6 n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2wl6 s TYR 155 N -0.93 3.51 1.07 1.61 -0.85 -1.26 -4.86 117.35 115.64 2wl6 s TYR 155 Ca 0.00 0.55 -0.16 0.00 -0.52 0.00 0.00 57.07 56.94 2wl6 s TYR 155 Cb 0.00 -2.06 0.09 0.00 0.38 0.00 0.00 41.96 40.37 2wl6 s TYR 155 CO 0.00 0.03 0.19 1.58 -1.52 0.00 0.00 175.55 175.83 2wl6 n HIS 156 N -1.66 -1.41 -0.24 -3.49 -0.00 -1.26 -2.65 115.22 104.50 2wl6 n HIS 156 Ca -0.03 0.16 0.03 0.00 -0.00 0.00 0.00 57.72 57.88 2wl6 n HIS 156 Cb 0.55 -1.65 0.16 0.00 -0.00 0.00 0.00 29.99 29.06 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 -1.93 0.46 -1.35 1.57 0.00 -1.64 -3.14 114.93 108.89 2wl6 h MET 157 Ca -0.51 -0.03 0.44 0.00 0.00 0.00 0.00 59.70 59.60 2wl6 h MET 157 Cb 1.33 -0.10 -0.12 0.00 0.00 0.00 0.00 31.60 32.71 2wl6 h MET 157 CO 0.38 0.30 0.88 0.78 0.00 0.00 0.00 176.91 179.25 2wl6 h GLY 158 N 0.47 1.17 0.74 8.32 0.00 -1.91 0.46 103.07 112.32 2wl6 h GLY 158 Ca 0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 2wl6 h GLY 158 CO -0.35 -0.35 -0.10 -0.84 0.00 0.00 0.00 176.54 174.89 2wl6 h THR 159 N 0.09 1.33 -1.00 4.70 2.02 -1.90 -2.94 112.91 115.20 2wl6 h THR 159 Ca 0.81 -1.20 0.23 0.00 0.77 0.00 0.00 66.41 67.03 2wl6 h THR 159 Cb 2.61 1.81 -0.09 0.00 -1.74 0.00 0.00 68.15 70.73 2wl6 h THR 159 CO -0.37 0.35 0.64 0.71 0.37 0.00 0.00 175.52 177.21 2wl6 h THR 160 N -0.03 0.60 -0.30 3.16 1.35 -0.21 0.71 112.91 118.18 2wl6 h THR 160 Ca 0.03 -0.17 0.03 0.00 -0.55 0.00 0.00 66.41 65.75 2wl6 h THR 160 Cb 0.60 0.05 -0.03 0.00 -1.73 0.00 0.00 68.15 67.04 2wl6 h THR 160 CO 0.03 0.09 0.12 0.00 -0.25 0.00 0.00 175.52 175.51 2wl6 h ALA 161 N 1.63 0.35 -0.16 6.62 0.00 -1.47 -2.98 119.26 123.26 2wl6 h ALA 161 Ca 0.57 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.46 2wl6 h ALA 161 Cb 1.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2wl6 h ALA 161 CO -0.31 -0.28 -0.13 0.93 0.00 0.00 0.00 179.25 179.46 2wl6 h GLU 162 N 0.26 0.26 0.00 0.00 4.39 0.55 0.45 114.58 120.49 2wl6 h GLU 162 Ca 0.13 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 2wl6 h GLU 162 Cb 0.09 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2wl6 h GLU 162 CO -0.12 0.40 -0.47 -0.91 -1.16 0.00 0.00 179.01 176.75 2wl6 h ASN 163 N 0.25 0.00 0.40 1.42 2.35 -1.09 -1.06 115.58 117.84 2wl6 h ASN 163 Ca 0.05 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.49 2wl6 h ASN 163 Cb 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2wl6 h ASN 163 CO 0.02 0.47 -1.66 0.58 -1.65 0.00 0.00 177.43 175.19 2wl6 h VAL 164 N 0.00 0.98 0.00 2.81 2.07 -1.28 -2.57 116.25 118.25 2wl6 h VAL 164 Ca -0.00 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.83 2wl6 h VAL 164 Cb 0.85 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 2wl6 h VAL 164 CO 0.06 0.77 0.00 0.00 0.02 0.00 0.00 177.57 178.42 2wl6 n ALA 165 N -2.71 -0.14 -0.33 1.67 0.00 0.15 -0.43 120.51 118.73 2wl6 n ALA 165 Ca -0.20 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.42 2wl6 n ALA 165 Cb 1.04 0.29 0.38 0.00 0.00 0.00 0.00 19.45 21.16 2wl6 n ALA 165 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2wl6 h LYS 166 N 0.00 0.40 0.76 0.00 1.57 -1.34 1.44 116.57 119.41 2wl6 h LYS 166 Ca 0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2wl6 h LYS 166 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2wl6 h LYS 166 CO 0.00 0.27 -0.39 0.37 -0.57 0.00 0.00 179.45 179.13 2wl6 h GLN 167 N 0.42 -1.01 0.00 3.15 4.15 -1.02 -2.53 115.11 118.27 2wl6 h GLN 167 Ca 0.63 0.07 0.00 0.00 0.77 0.00 0.00 58.65 60.12 2wl6 h GLN 167 Cb 1.29 0.23 0.00 0.00 0.21 0.00 0.00 27.48 29.21 2wl6 h GLN 167 CO -0.55 -0.67 0.00 0.91 -1.93 0.00 0.00 178.83 176.59 2wl6 n TRP 168 N -4.90 0.00 -3.29 3.99 7.02 0.43 -4.91 117.44 115.77 2wl6 n TRP 168 Ca -0.13 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.12 2wl6 n TRP 168 Cb 0.42 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.36 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 -0.94 -5.90 -2.22 -0.99 6.02 0.49 -4.90 117.38 108.93 2wl6 n GLN 169 Ca 0.20 0.84 -0.41 0.00 -0.01 0.00 0.00 57.00 57.62 2wl6 n GLN 169 Cb 0.09 -5.77 -0.03 0.00 1.02 0.00 0.00 30.24 25.56 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 -6.93 3.38 0.68 1.08 1.43 -0.63 -4.97 118.68 112.72 2wl6 s LEU 170 Ca 0.43 0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 53.86 2wl6 s LEU 170 Cb -0.19 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.06 2wl6 s LEU 170 CO 0.53 -1.91 1.09 -0.94 0.23 0.00 0.00 176.35 175.35 2wl6 s SER 171 N 5.78 5.09 0.59 2.29 1.04 -1.26 -4.80 113.70 122.42 2wl6 s SER 171 Ca 0.61 1.90 0.31 0.00 0.48 0.00 0.00 55.95 59.25 2wl6 s SER 171 Cb -0.13 -2.54 1.82 0.00 0.10 0.00 0.00 66.02 65.27 2wl6 s SER 171 CO 0.25 -1.64 2.23 -0.09 0.98 0.00 0.00 173.24 174.97 2wl6 h ARG 172 N -0.24 0.00 -0.06 4.02 9.65 -1.92 -0.55 114.38 125.27 2wl6 h ARG 172 Ca -0.46 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.37 2wl6 h ARG 172 Cb 1.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 2wl6 h ARG 172 CO 0.54 0.03 -0.16 -0.44 2.80 0.00 0.00 179.97 182.74 2wl6 h ASP 173 N 0.00 0.25 -0.19 -3.80 3.32 -1.99 -2.54 116.42 111.47 2wl6 h ASP 173 Ca -0.00 -0.59 -0.04 0.00 0.02 0.00 0.00 57.03 56.42 2wl6 h ASP 173 Cb 0.08 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2wl6 h ASP 173 CO 0.00 0.80 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.22 2wl6 h GLU 174 N -0.28 0.34 0.17 3.56 4.81 -1.87 -2.21 114.58 119.11 2wl6 h GLU 174 Ca -0.00 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2wl6 h GLU 174 Cb 0.77 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2wl6 h GLU 174 CO 0.04 0.58 -0.21 1.96 -0.73 0.00 0.00 179.01 180.65 2wl6 h GLN 175 N 0.08 -0.41 -0.89 1.92 4.20 -1.18 -0.39 115.11 118.43 2wl6 h GLN 175 Ca 0.05 0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.91 2wl6 h GLN 175 Cb 0.44 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.24 2wl6 h GLN 175 CO 0.01 -0.27 0.57 -0.44 -0.67 0.00 0.00 178.83 178.03 2wl6 h ASP 176 N -0.43 0.71 -0.64 1.46 3.32 -1.53 -1.14 116.42 118.17 2wl6 h ASP 176 Ca 0.01 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.15 2wl6 h ASP 176 Cb 0.42 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 2wl6 h ASP 176 CO -0.07 0.38 0.34 0.00 -1.72 0.00 0.00 179.24 178.17 2wl6 h ALA 177 N 1.58 0.85 -0.30 3.45 0.00 -0.47 -2.02 119.26 122.35 2wl6 h ALA 177 Ca 0.44 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.39 2wl6 h ALA 177 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2wl6 h ALA 177 CO -0.20 0.00 0.17 0.35 0.00 0.00 0.00 179.25 179.57 2wl6 h PHE 178 N 0.63 0.32 0.08 0.00 3.04 0.09 -2.67 116.94 118.42 2wl6 h PHE 178 Ca 0.29 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.26 2wl6 h PHE 178 Cb 0.20 -0.10 -0.05 0.00 2.56 0.00 0.00 35.95 38.57 2wl6 h PHE 178 CO -0.09 0.18 -0.49 0.00 -2.02 0.00 0.00 178.31 175.89 2wl6 h ALA 179 N 1.14 -0.95 -0.49 2.41 0.00 -0.91 -2.24 119.26 118.22 2wl6 h ALA 179 Ca 0.12 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2wl6 h ALA 179 Cb 0.01 0.88 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 2wl6 h ALA 179 CO -0.07 -1.08 0.07 0.28 0.00 0.00 0.00 179.25 178.45 2wl6 h VAL 180 N -0.68 0.70 -0.67 0.00 2.07 -1.32 0.53 116.25 116.88 2wl6 h VAL 180 Ca -0.00 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2wl6 h VAL 180 Cb 0.69 0.48 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 2wl6 h VAL 180 CO -0.28 0.04 -0.56 0.00 0.02 0.00 0.00 177.57 176.78 2wl6 h ALA 181 N 1.39 -0.65 -0.57 1.67 0.00 -1.30 0.12 119.26 119.92 2wl6 h ALA 181 Ca 0.24 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2wl6 h ALA 181 Cb 0.34 1.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2wl6 h ALA 181 CO -0.34 -1.00 0.38 1.03 0.00 0.00 0.00 179.25 179.32 2wl6 h SER 182 N -0.22 0.58 0.53 0.00 0.87 -0.34 0.33 113.55 115.30 2wl6 h SER 182 Ca 0.12 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2wl6 h SER 182 Cb 0.52 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2wl6 h SER 182 CO -0.75 0.40 -0.25 1.56 -0.53 0.00 0.00 176.83 177.26 2wl6 h GLN 183 N 0.68 -0.68 -0.18 2.24 1.08 -0.23 -1.97 115.11 116.05 2wl6 h GLN 183 Ca 0.23 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.53 2wl6 h GLN 183 Cb 0.08 0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 2wl6 h GLN 183 CO -0.06 -0.38 -0.25 -0.91 -0.95 0.00 0.00 178.83 176.28 2wl6 h ASN 184 N -0.91 -0.79 -0.07 1.46 -0.26 -0.11 0.48 115.58 115.38 2wl6 h ASN 184 Ca -0.07 0.13 0.04 0.00 -0.56 0.00 0.00 56.30 55.84 2wl6 h ASN 184 Cb 0.61 0.36 -0.06 0.00 -1.06 0.00 0.00 38.32 38.17 2wl6 h ASN 184 CO 0.12 -0.29 -0.41 0.11 -1.06 0.00 0.00 177.43 175.89 2wl6 h LYS 185 N -0.29 -0.51 0.00 0.81 1.57 -0.43 0.78 116.57 118.51 2wl6 h LYS 185 Ca 0.12 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2wl6 h LYS 185 Cb 0.47 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2wl6 h LYS 185 CO -0.34 -0.34 -0.26 0.00 -0.57 0.00 0.00 179.45 177.94 2wl6 h ALA 186 N 0.06 1.50 -0.14 3.86 0.00 -1.05 0.99 119.26 124.48 2wl6 h ALA 186 Ca 0.06 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 2wl6 h ALA 186 Cb 0.63 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2wl6 h ALA 186 CO -0.36 0.32 -0.81 1.49 0.00 0.00 0.00 179.25 179.90 2wl6 h GLU 187 N 0.00 0.78 0.52 0.00 4.81 -0.33 -0.29 114.58 120.07 2wl6 h GLU 187 Ca -0.00 -0.65 -0.02 0.00 -0.13 0.00 0.00 59.36 58.56 2wl6 h GLU 187 Cb 0.48 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2wl6 h GLU 187 CO 0.03 1.26 -0.42 0.00 -0.73 0.00 0.00 179.01 179.15 2wl6 h ALA 188 N 0.55 -0.98 -0.81 2.92 0.00 -0.52 -2.51 119.26 117.92 2wl6 h ALA 188 Ca -0.06 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.84 2wl6 h ALA 188 Cb 1.44 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 19.69 2wl6 h ALA 188 CO 0.17 -1.08 0.35 0.00 0.00 0.00 0.00 179.25 178.69 2wl6 h ALA 189 N -0.63 1.19 0.24 0.00 0.00 -0.79 -2.41 119.26 116.85 2wl6 h ALA 189 Ca -0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2wl6 h ALA 189 Cb 0.79 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2wl6 h ALA 189 CO -0.00 -0.21 -0.11 0.37 0.00 0.00 0.00 179.25 179.29 2wl6 h GLN 190 N 0.47 -0.31 -0.24 0.00 4.15 -1.00 -2.80 115.11 115.39 2wl6 h GLN 190 Ca 0.46 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.97 2wl6 h GLN 190 Cb 0.73 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 2wl6 h GLN 190 CO -0.43 -0.14 0.26 0.87 -1.93 0.00 0.00 178.83 177.46 2wl6 h LYS 191 N -0.40 0.00 -0.38 1.69 1.57 -0.97 -2.46 116.57 115.62 2wl6 h LYS 191 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2wl6 h LYS 191 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2wl6 h LYS 191 CO 0.05 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.68 2wl6 n ASP 192 N -3.78 3.33 -0.07 0.86 8.00 -1.19 -4.93 116.55 118.76 2wl6 n ASP 192 Ca 0.03 -1.95 -0.01 0.00 0.71 0.00 0.00 54.79 53.57 2wl6 n ASP 192 Cb 0.40 -0.25 -0.00 0.00 -0.02 0.00 0.00 41.12 41.25 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 1.33 0.47 0.00 0.44 0.00 -0.93 -4.89 105.19 101.61 2wl6 n GLY 193 Ca 0.18 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.90 0.27 0.00 1.61 1.74 -1.06 -1.80 116.66 114.51 2wl6 n ARG 194 Ca -0.01 0.10 0.01 0.00 -0.77 0.00 0.00 57.85 57.18 2wl6 n ARG 194 Cb 0.04 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 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 -1.16 0.00 -0.29 -1.55 3.72 -1.26 -4.74 117.46 112.18 2wl6 n PHE 195 Ca 0.07 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.45 2wl6 n PHE 195 Cb 0.07 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.22 1.15 0.78 -1.08 3.64 -1.72 -2.55 116.57 117.01 2wl6 h LYS 196 Ca 0.00 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2wl6 h LYS 196 Cb 0.09 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2wl6 h LYS 196 CO 0.00 0.81 -0.37 -0.44 -2.27 0.00 0.00 179.45 177.17 2wl6 h ASP 197 N 1.17 -0.88 0.09 4.20 5.19 -1.85 -3.30 116.42 121.02 2wl6 h ASP 197 Ca 0.30 0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.64 2wl6 h ASP 197 Cb -0.04 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2wl6 h ASP 197 CO -0.06 -0.62 -0.35 1.05 -3.12 0.00 0.00 179.24 176.14 2wl6 h GLU 198 N -1.06 0.37 -6.98 3.56 4.11 -1.89 -3.44 114.58 109.24 2wl6 h GLU 198 Ca -0.11 -0.16 -0.53 0.00 0.07 0.00 0.00 59.36 58.63 2wl6 h GLU 198 Cb 0.80 -0.01 0.10 0.00 0.50 0.00 0.00 28.75 30.14 2wl6 h GLU 198 CO 0.18 0.67 0.62 0.42 0.07 0.00 0.00 179.01 180.97 2wl6 s ILE 199 N -4.30 2.43 -0.08 -1.06 1.01 -0.96 -2.33 121.20 115.90 2wl6 s ILE 199 Ca -0.06 0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.98 2wl6 s ILE 199 Cb 0.13 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 2wl6 s ILE 199 CO 0.78 0.04 -0.16 0.54 0.00 0.00 0.00 174.94 176.14 2wl6 s VAL 200 N -1.28 2.86 0.57 2.92 0.11 -0.36 -4.88 120.40 120.34 2wl6 s VAL 200 Ca 0.61 -0.77 -0.20 0.00 -2.93 0.00 0.00 61.98 58.69 2wl6 s VAL 200 Cb -0.39 -2.13 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 2wl6 s VAL 200 CO 0.49 0.57 1.26 -2.84 -3.33 0.00 0.00 175.10 171.25 2wl6 s PRO 201 N -0.28 3.05 -0.06 1.54 0.02 -1.26 -4.25 135.00 133.77 2wl6 s PRO 201 Ca 0.01 1.99 0.06 0.00 0.02 0.00 0.00 61.00 63.08 2wl6 s PRO 201 Cb -0.13 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.30 2wl6 s PRO 201 CO 0.03 -1.18 -0.24 0.12 -0.33 0.00 0.00 177.00 175.40 2wl6 s PHE 202 N -1.46 2.48 -0.50 6.54 5.36 -0.46 -4.96 117.98 124.98 2wl6 s PHE 202 Ca 0.75 -0.69 -0.17 0.00 -0.96 0.00 0.00 56.93 55.86 2wl6 s PHE 202 Cb -0.34 -1.62 0.08 0.00 -0.34 0.00 0.00 43.02 40.79 2wl6 s PHE 202 CO 0.39 -0.19 0.49 0.42 -1.46 0.00 0.00 175.22 174.86 2wl6 s ILE 203 N -0.17 5.11 -0.90 3.12 -1.09 -1.26 -1.32 121.20 124.68 2wl6 s ILE 203 Ca -0.03 -0.93 -0.24 0.00 -2.23 0.00 0.00 60.65 57.21 2wl6 s ILE 203 Cb -0.14 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.51 2wl6 s ILE 203 CO 0.04 -0.70 1.76 -0.69 -1.23 0.00 0.00 174.94 174.12 2wl6 s VAL 204 N 1.98 3.59 -0.07 2.92 1.01 -0.73 -4.93 120.40 124.18 2wl6 s VAL 204 Ca 0.08 -0.40 -0.38 0.00 0.00 0.00 0.00 61.98 61.27 2wl6 s VAL 204 Cb -0.23 -4.35 -0.16 0.00 0.00 0.00 0.00 36.38 31.63 2wl6 s VAL 204 CO 0.08 -1.28 1.52 0.29 0.00 0.00 0.00 175.10 175.71 2wl6 n LYS 205 N 8.92 1.16 -0.69 2.72 4.76 -1.26 -3.45 118.16 130.32 2wl6 n LYS 205 Ca 0.35 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 2wl6 n LYS 205 Cb 0.49 -2.08 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 2wl6 n LYS 205 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2wl6 n GLY 206 N 3.25 5.76 0.00 0.72 0.00 -1.25 -4.99 105.19 108.68 2wl6 n GLY 206 Ca 0.22 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2wl6 n GLY 206 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2wl6 n ARG 207 N 0.00 3.35 -0.46 1.61 0.00 -1.26 -4.76 116.66 115.14 2wl6 n ARG 207 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 2wl6 n ARG 207 Cb 0.00 -0.56 0.16 0.00 -0.00 0.00 0.00 32.46 32.06 2wl6 n ARG 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2wl6 n LYS 208 N -0.39 2.49 0.00 2.89 4.76 -1.26 -4.99 118.16 121.66 2wl6 n LYS 208 Ca 0.00 -1.45 0.00 0.00 -2.87 0.00 0.00 58.31 53.99 2wl6 n LYS 208 Cb 0.02 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.44 2wl6 n LYS 208 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2wl6 n GLY 209 N 0.14 2.13 3.85 0.72 0.00 -1.26 -5.06 105.19 105.71 2wl6 n GLY 209 Ca 0.17 -2.07 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 2wl6 n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wl6 s ASP 210 N 0.00 6.16 -0.07 1.61 1.11 -1.26 -3.86 116.67 120.36 2wl6 s ASP 210 Ca 0.00 0.38 0.02 0.00 0.18 0.00 0.00 52.55 53.13 2wl6 s ASP 210 Cb 0.00 -1.94 0.01 0.00 1.07 0.00 0.00 42.92 42.07 2wl6 s ASP 210 CO 0.00 0.38 -0.12 -0.63 1.18 0.00 0.00 175.17 175.98 2wl6 s ILE 211 N -1.06 1.12 -0.10 0.77 1.01 -1.22 -5.01 121.20 116.71 2wl6 s ILE 211 Ca 0.17 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 2wl6 s ILE 211 Cb -0.12 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2wl6 s ILE 211 CO 0.06 0.35 0.49 -0.89 0.00 0.00 0.00 174.94 174.95 2wl6 s THR 212 N 0.75 5.15 -0.25 2.92 2.01 -1.26 -1.77 115.64 123.19 2wl6 s THR 212 Ca -0.13 0.98 -0.04 0.00 0.31 0.00 0.00 61.69 62.80 2wl6 s THR 212 Cb -0.16 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.53 2wl6 s THR 212 CO 0.03 0.35 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.61 2wl6 s VAL 213 N 0.45 3.47 -0.13 3.82 1.01 -0.43 -4.94 120.40 123.65 2wl6 s VAL 213 Ca 0.26 -0.64 0.24 0.00 0.00 0.00 0.00 61.98 61.85 2wl6 s VAL 213 Cb -0.15 -2.68 0.46 0.00 0.00 0.00 0.00 36.38 34.01 2wl6 s VAL 213 CO 0.11 0.28 1.14 -0.90 0.00 0.00 0.00 175.10 175.74 2wl6 n ASP 214 N 4.80 1.23 -3.95 3.32 5.75 -1.26 -1.35 116.55 125.08 2wl6 n ASP 214 Ca -0.17 -2.01 -0.12 0.00 -0.01 0.00 0.00 54.79 52.48 2wl6 n ASP 214 Cb 0.49 -0.37 -0.13 0.00 -1.03 0.00 0.00 41.12 40.08 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 -1.79 0.24 -0.70 2.12 0.00 -1.26 -4.96 121.76 115.40 2wl6 s ALA 215 Ca 0.30 -0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.67 2wl6 s ALA 215 Cb 0.35 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.52 2wl6 s ALA 215 CO -0.11 -0.01 1.27 -0.51 0.00 0.00 0.00 175.76 176.41 2wl6 s ASP 216 N -0.64 6.20 -0.00 0.00 1.01 -1.26 -4.56 116.67 117.43 2wl6 s ASP 216 Ca -0.05 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 52.90 2wl6 s ASP 216 Cb -0.05 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.33 2wl6 s ASP 216 CO -0.00 -1.78 0.85 -1.84 0.21 0.00 0.00 175.17 172.61 2wl6 n GLU 217 N 9.18 1.02 -0.04 8.23 0.28 -1.12 -3.52 120.64 134.67 2wl6 n GLU 217 Ca 0.05 -0.03 0.03 0.00 -0.16 0.00 0.00 57.16 57.05 2wl6 n GLU 217 Cb 0.49 -1.16 -0.16 0.00 1.43 0.00 0.00 31.44 32.04 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 -0.33 0.00 -1.67 -1.84 9.36 -1.26 -4.69 117.16 116.73 2wl6 n TYR 218 Ca 0.00 0.00 -0.44 0.00 3.32 0.00 0.00 57.90 60.78 2wl6 n TYR 218 Cb 0.09 -0.66 -0.03 0.00 -0.63 0.00 0.00 39.34 38.10 2wl6 n TYR 218 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2wl6 n ILE 219 N -2.42 0.71 -3.14 2.97 5.41 -0.24 -4.78 119.36 117.88 2wl6 n ILE 219 Ca -0.14 -0.13 -0.43 0.00 1.00 0.00 0.00 62.75 63.05 2wl6 n ILE 219 Cb 0.77 -2.20 -0.07 0.00 -0.71 0.00 0.00 39.64 37.44 2wl6 n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2wl6 s ARG 220 N 4.30 3.22 0.26 0.38 1.70 -1.26 -5.03 118.95 122.51 2wl6 s ARG 220 Ca 0.90 -0.55 -0.30 0.00 -0.47 0.00 0.00 55.73 55.31 2wl6 s ARG 220 Cb -0.51 -3.99 -0.10 0.00 -0.57 0.00 0.00 34.95 29.78 2wl6 s ARG 220 CO 0.45 -1.06 1.48 -1.01 -1.08 0.00 0.00 175.30 174.07 2wl6 s HIS 221 N 2.73 2.95 0.00 5.89 3.76 -1.26 -3.03 115.29 126.34 2wl6 s HIS 221 Ca 0.20 0.96 0.00 0.00 -0.15 0.00 0.00 55.06 56.06 2wl6 s HIS 221 Cb -0.16 -3.88 0.00 0.00 1.11 0.00 0.00 32.58 29.65 2wl6 s HIS 221 CO 0.17 -2.91 0.00 0.41 -0.85 0.00 0.00 174.74 171.55 2wl6 n GLY 222 N 2.23 0.54 3.53 -2.22 0.00 -1.26 -4.92 105.19 103.09 2wl6 n GLY 222 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2wl6 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 n ALA 223 N 1.00 0.62 -1.78 4.61 0.00 -1.17 -4.90 120.51 118.88 2wl6 n ALA 223 Ca 0.00 -0.77 -0.36 0.00 0.00 0.00 0.00 53.44 52.31 2wl6 n ALA 223 Cb 0.07 -2.91 -0.03 0.00 0.00 0.00 0.00 19.45 16.57 2wl6 n ALA 223 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2wl6 s THR 224 N 11.08 3.64 0.65 0.00 -4.23 -1.26 -4.82 115.64 120.70 2wl6 s THR 224 Ca 1.10 1.18 0.40 0.00 -1.18 0.00 0.00 61.69 63.19 2wl6 s THR 224 Cb -0.52 -3.58 0.42 0.00 1.34 0.00 0.00 72.50 70.16 2wl6 s THR 224 CO 0.33 -0.06 2.32 0.25 -0.54 0.00 0.00 174.62 176.91 2wl6 h LEU 225 N 2.17 0.00 0.00 4.79 5.85 -1.94 -1.24 115.31 124.94 2wl6 h LEU 225 Ca -0.49 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2wl6 h LEU 225 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2wl6 h LEU 225 CO 0.61 0.00 -0.13 0.44 -0.34 0.00 0.00 178.44 179.02 2wl6 h ASP 226 N 0.00 0.00 -0.92 1.25 3.32 -1.97 -2.43 116.42 115.67 2wl6 h ASP 226 Ca 0.00 -0.78 0.24 0.00 0.02 0.00 0.00 57.03 56.51 2wl6 h ASP 226 Cb 0.05 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.47 2wl6 h ASP 226 CO -0.00 0.96 0.42 0.77 -1.72 0.00 0.00 179.24 179.68 2wl6 h SER 227 N -1.00 0.36 -0.08 6.45 4.64 -1.91 0.44 113.55 122.45 2wl6 h SER 227 Ca -0.03 0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.47 2wl6 h SER 227 Cb 0.87 0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2wl6 h SER 227 CO -0.02 -0.02 0.07 -0.03 -0.87 0.00 0.00 176.83 175.96 2wl6 h MET 228 N 0.39 0.00 -0.32 4.77 1.85 -1.30 -3.13 114.93 117.20 2wl6 h MET 228 Ca 0.59 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.68 2wl6 h MET 228 Cb 1.17 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.20 2wl6 h MET 228 CO -0.55 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 175.96 2wl6 n ALA 229 N -2.48 2.42 -0.28 0.39 0.00 0.15 -4.23 120.51 116.47 2wl6 n ALA 229 Ca -0.01 -0.94 0.11 0.00 0.00 0.00 0.00 53.44 52.60 2wl6 n ALA 229 Cb 0.18 -0.81 0.29 0.00 0.00 0.00 0.00 19.45 19.11 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 1.39 2.71 -3.31 0.00 5.02 -1.02 -5.00 118.16 117.96 2wl6 n LYS 230 Ca 0.18 -2.56 -0.30 0.00 -2.02 0.00 0.00 58.31 53.61 2wl6 n LYS 230 Cb 0.58 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.05 4.07 0.04 -0.35 1.43 -1.26 -5.10 118.68 116.47 2wl6 s LEU 231 Ca 0.45 0.86 -0.10 0.00 -1.03 0.00 0.00 54.13 54.31 2wl6 s LEU 231 Cb 0.24 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 2wl6 s LEU 231 CO 0.31 -0.17 0.36 -0.13 0.23 0.00 0.00 176.35 176.95 2wl6 s ARG 232 N -3.28 3.73 -0.25 1.70 3.00 -1.26 -5.02 118.95 117.56 2wl6 s ARG 232 Ca 0.46 0.13 -0.28 0.00 0.00 0.00 0.00 55.73 56.04 2wl6 s ARG 232 Cb -0.11 -3.05 -0.04 0.00 0.00 0.00 0.00 34.95 31.75 2wl6 s ARG 232 CO 0.26 0.61 2.02 -2.14 0.00 0.00 0.00 175.30 176.05 2wl6 s PRO 233 N -1.73 3.28 0.41 3.54 0.02 -1.26 -4.55 135.00 134.70 2wl6 s PRO 233 Ca 0.30 1.81 0.19 0.00 0.02 0.00 0.00 61.00 63.32 2wl6 s PRO 233 Cb -0.14 -4.28 1.04 0.00 0.02 0.00 0.00 34.50 31.14 2wl6 s PRO 233 CO 0.16 -1.93 1.53 0.00 -0.33 0.00 0.00 177.00 176.44 2wl6 h ALA 234 N 13.84 1.19 -3.00 -1.55 0.00 -0.56 -3.37 119.26 125.81 2wl6 h ALA 234 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2wl6 h ALA 234 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2wl6 h ALA 234 CO 0.99 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 181.24 2wl6 n PHE 235 N -2.30 0.00 -2.44 0.00 3.72 -1.25 -5.04 117.46 110.16 2wl6 n PHE 235 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2wl6 n PHE 235 Cb 0.28 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 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 1.00 6.34 0.00 4.37 -1.08 -1.26 -4.89 116.67 121.15 2wl6 s ASP 236 Ca 0.00 0.51 0.00 0.00 -0.52 0.00 0.00 52.55 52.54 2wl6 s ASP 236 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 2wl6 s ASP 236 CO 0.00 -1.49 0.87 0.29 0.52 0.00 0.00 175.17 175.36 2wl6 n LYS 237 N 8.25 0.00 -1.13 4.34 4.01 -1.26 0.12 118.16 132.49 2wl6 n LYS 237 Ca 0.14 0.37 -0.01 0.00 -0.51 0.00 0.00 58.31 58.30 2wl6 n LYS 237 Cb 0.49 -1.53 -0.02 0.00 -0.51 0.00 0.00 35.03 33.46 2wl6 n LYS 237 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2wl6 n GLU 238 N -1.37 0.00 0.00 1.97 0.28 -1.26 -4.74 120.64 115.52 2wl6 n GLU 238 Ca 0.00 -1.34 0.00 0.00 -0.16 0.00 0.00 57.16 55.66 2wl6 n GLU 238 Cb 0.03 0.16 0.00 0.00 1.43 0.00 0.00 31.44 33.06 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 0.21 0.53 0.29 -1.84 0.00 0.31 -5.08 105.19 99.62 2wl6 n GLY 239 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.06 2.61 5.66 -1.26 -4.90 114.28 114.33 2wl6 n THR 240 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 2wl6 n THR 240 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 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 -1.16 3.16 0.38 1.08 1.01 -1.26 -4.74 120.40 118.88 2wl6 s VAL 241 Ca 0.00 0.73 0.02 0.00 0.00 0.00 0.00 61.98 62.73 2wl6 s VAL 241 Cb 0.00 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.93 2wl6 s VAL 241 CO 0.00 0.03 0.14 0.35 0.00 0.00 0.00 175.10 175.62 2wl6 n THR 242 N 4.32 0.00 -0.07 3.92 -2.24 -1.26 0.17 114.28 119.13 2wl6 n THR 242 Ca 0.14 -1.66 -0.11 0.00 -2.27 0.00 0.00 64.05 60.15 2wl6 n THR 242 Cb 0.41 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.96 0.28 -0.79 6.98 0.00 -1.89 -3.32 119.26 121.48 2wl6 h ALA 243 Ca -0.28 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2wl6 h ALA 243 Cb 0.92 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2wl6 h ALA 243 CO 0.45 -0.05 -0.47 0.41 0.00 0.00 0.00 179.25 179.60 2wl6 n GLY 244 N -0.45 -2.61 2.12 0.00 0.00 -1.26 -1.92 105.19 101.06 2wl6 n GLY 244 Ca -0.04 1.04 -0.25 0.00 0.00 0.00 0.00 46.02 46.78 2wl6 n GLY 244 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2wl6 n ASN 245 N -4.80 5.48 -3.82 1.61 0.23 -1.26 -4.87 115.26 107.84 2wl6 n ASN 245 Ca 0.02 -3.46 -0.12 0.00 -0.53 0.00 0.00 54.58 50.48 2wl6 n ASN 245 Cb 0.21 -0.89 -0.12 0.00 -2.08 0.00 0.00 39.78 36.89 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 -3.00 -0.37 0.56 -2.53 0.00 -0.81 -1.62 121.76 113.99 2wl6 s ALA 246 Ca 0.51 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.67 2wl6 s ALA 246 Cb 0.42 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2wl6 s ALA 246 CO 0.04 -0.08 1.29 0.45 0.00 0.00 0.00 175.76 177.47 2wl6 n SER 247 N 2.94 2.31 0.00 0.00 2.88 -0.91 -4.86 113.62 115.98 2wl6 n SER 247 Ca -0.13 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 2wl6 n SER 247 Cb 0.59 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 2wl6 n SER 247 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2wl6 n GLY 248 N 0.86 1.23 3.09 0.46 0.00 -1.26 -5.04 105.19 104.53 2wl6 n GLY 248 Ca 0.12 -1.35 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 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 1.79 0.00 0.99 1.43 -1.26 -4.66 118.68 116.97 2wl6 s LEU 249 Ca 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2wl6 s LEU 249 Cb 0.00 -1.07 -0.00 0.00 0.03 0.00 0.00 46.19 45.15 2wl6 s LEU 249 CO 0.00 0.06 0.12 0.59 0.23 0.00 0.00 176.35 177.35 2wl6 n ASN 250 N 3.86 -0.32 -4.06 2.29 4.13 -1.26 -3.06 115.26 116.85 2wl6 n ASN 250 Ca -0.21 -1.55 -0.10 0.00 1.68 0.00 0.00 54.58 54.41 2wl6 n ASN 250 Cb 0.52 0.62 -0.11 0.00 -1.54 0.00 0.00 39.78 39.28 2wl6 n ASN 250 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2wl6 s ASP 251 N -1.61 0.61 0.00 6.41 1.01 -1.00 -2.70 116.67 119.38 2wl6 s ASP 251 Ca 0.09 -0.74 0.00 0.00 0.71 0.00 0.00 52.55 52.61 2wl6 s ASP 251 Cb 0.00 0.11 0.00 0.00 1.01 0.00 0.00 42.92 44.04 2wl6 s ASP 251 CO 0.06 -0.39 0.00 0.61 0.21 0.00 0.00 175.17 175.67 2wl6 n GLY 252 N 0.87 0.14 3.38 0.21 0.00 -0.92 -2.18 105.19 106.69 2wl6 n GLY 252 Ca -0.19 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 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 0.94 -0.29 4.61 0.00 -1.26 -1.34 121.76 122.42 2wl6 s ALA 253 Ca 0.00 -1.57 -0.20 0.00 0.00 0.00 0.00 51.96 50.18 2wl6 s ALA 253 Cb 0.00 1.28 0.16 0.00 0.00 0.00 0.00 23.12 24.55 2wl6 s ALA 253 CO 0.00 -0.72 1.12 0.00 0.00 0.00 0.00 175.76 176.16 2wl6 s ALA 254 N -3.64 -2.24 0.22 0.00 0.00 -0.98 -1.83 121.76 113.30 2wl6 s ALA 254 Ca 0.34 1.98 -0.03 0.00 0.00 0.00 0.00 51.96 54.26 2wl6 s ALA 254 Cb 0.02 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.43 2wl6 s ALA 254 CO 0.17 -0.27 0.22 0.00 0.00 0.00 0.00 175.76 175.89 2wl6 s ALA 255 N 0.74 0.95 -0.09 0.00 0.00 0.13 -2.27 121.76 121.22 2wl6 s ALA 255 Ca -0.02 -1.57 -0.07 0.00 0.00 0.00 0.00 51.96 50.29 2wl6 s ALA 255 Cb -0.04 1.33 0.03 0.00 0.00 0.00 0.00 23.12 24.44 2wl6 s ALA 255 CO -0.12 -0.65 0.23 0.00 0.00 0.00 0.00 175.76 175.22 2wl6 s ALA 256 N -4.03 -0.56 -0.20 0.00 0.00 0.25 -1.98 121.76 115.23 2wl6 s ALA 256 Ca 0.36 0.72 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 2wl6 s ALA 256 Cb 0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2wl6 s ALA 256 CO 0.13 -0.13 0.63 -1.17 0.00 0.00 0.00 175.76 175.22 2wl6 s LEU 257 N 0.35 4.14 0.07 0.00 0.20 -1.03 -1.24 118.68 121.18 2wl6 s LEU 257 Ca -0.02 0.82 0.06 0.00 0.69 0.00 0.00 54.13 55.68 2wl6 s LEU 257 Cb -0.03 -2.88 -0.04 0.00 -0.43 0.00 0.00 46.19 42.81 2wl6 s LEU 257 CO -0.01 -0.28 -0.09 -0.76 -0.29 0.00 0.00 176.35 174.92 2wl6 s LEU 258 N 1.95 3.06 0.34 -0.68 2.01 0.27 -0.52 118.68 125.11 2wl6 s LEU 258 Ca 0.28 -0.32 -0.18 0.00 0.01 0.00 0.00 54.13 53.93 2wl6 s LEU 258 Cb -0.16 -1.83 0.05 0.00 0.01 0.00 0.00 46.19 44.26 2wl6 s LEU 258 CO 0.10 0.21 0.80 0.00 1.01 0.00 0.00 176.35 178.47 2wl6 s MET 259 N -1.96 2.04 0.26 1.70 0.23 -1.12 -2.03 119.30 118.42 2wl6 s MET 259 Ca 0.20 -1.28 -0.30 0.00 -1.03 0.00 0.00 55.69 53.29 2wl6 s MET 259 Cb -0.11 0.60 -0.09 0.00 -1.53 0.00 0.00 34.83 33.69 2wl6 s MET 259 CO 0.12 -0.95 0.99 -1.54 -2.03 0.00 0.00 175.02 171.61 2wl6 s SER 260 N -3.06 7.51 0.45 -1.18 1.04 -1.26 -1.92 113.70 115.27 2wl6 s SER 260 Ca 0.15 2.04 0.23 0.00 0.48 0.00 0.00 55.95 58.85 2wl6 s SER 260 Cb -0.05 -2.61 1.23 0.00 0.10 0.00 0.00 66.02 64.69 2wl6 s SER 260 CO 0.10 0.05 1.81 -0.08 0.98 0.00 0.00 173.24 176.09 2wl6 h GLU 261 N 3.98 0.27 -0.35 4.02 4.81 -1.59 0.31 114.58 126.03 2wl6 h GLU 261 Ca -0.46 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.65 2wl6 h GLU 261 Cb 1.20 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2wl6 h GLU 261 CO 0.67 0.18 -0.24 0.00 -0.73 0.00 0.00 179.01 178.89 2wl6 h ALA 262 N 1.57 0.92 0.12 2.92 0.00 -1.91 -3.01 119.26 119.87 2wl6 h ALA 262 Ca 0.54 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2wl6 h ALA 262 Cb 1.61 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2wl6 h ALA 262 CO -0.18 0.62 -0.06 1.49 0.00 0.00 0.00 179.25 181.12 2wl6 h GLU 263 N 0.61 -0.15 -0.97 0.00 4.57 -0.82 -2.77 114.58 115.04 2wl6 h GLU 263 Ca 0.08 0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.43 2wl6 h GLU 263 Cb 0.73 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 29.27 2wl6 h GLU 263 CO 0.06 0.32 0.61 0.00 -1.18 0.00 0.00 179.01 178.82 2wl6 h ALA 264 N -0.01 1.71 0.28 2.92 0.00 -1.30 -1.94 119.26 120.92 2wl6 h ALA 264 Ca -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2wl6 h ALA 264 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2wl6 h ALA 264 CO 0.03 -0.00 -0.25 1.03 0.00 0.00 0.00 179.25 180.06 2wl6 h SER 265 N 0.79 -0.65 -1.11 0.00 0.87 -1.58 -2.11 113.55 109.76 2wl6 h SER 265 Ca 0.52 0.06 0.31 0.00 -1.23 0.00 0.00 61.79 61.44 2wl6 h SER 265 Cb 0.76 0.22 -0.09 0.00 -0.44 0.00 0.00 62.40 62.84 2wl6 h SER 265 CO -0.29 -0.37 0.73 0.03 -0.53 0.00 0.00 176.83 176.41 2wl6 h ARG 266 N -0.55 0.27 -0.16 2.24 3.08 -1.05 -3.01 114.38 115.20 2wl6 h ARG 266 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2wl6 h ARG 266 Cb 0.49 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2wl6 h ARG 266 CO -0.03 0.18 0.00 0.54 -1.07 0.00 0.00 179.97 179.58 2wl6 n ARG 267 N -4.55 2.25 -1.00 0.04 1.74 -0.99 -4.95 116.66 109.20 2wl6 n ARG 267 Ca 0.27 -1.99 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 2wl6 n ARG 267 Cb 1.03 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 2wl6 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2wl6 n GLY 268 N 1.33 0.84 3.70 -0.13 0.00 -1.09 -5.00 105.19 104.83 2wl6 n GLY 268 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.38 4.06 -0.93 -0.61 1.01 -0.83 -4.98 121.20 115.54 2wl6 s ILE 269 Ca 0.00 1.44 -0.14 0.00 0.00 0.00 0.00 60.65 61.94 2wl6 s ILE 269 Cb 0.00 -3.92 0.20 0.00 0.01 0.00 0.00 42.46 38.75 2wl6 s ILE 269 CO 0.00 0.04 0.97 -1.10 0.00 0.00 0.00 174.94 174.85 2wl6 s GLN 270 N 1.82 3.74 1.01 2.79 -1.52 -1.26 -4.50 119.66 121.75 2wl6 s GLN 270 Ca 0.58 -2.42 -0.18 0.00 -1.95 0.00 0.00 55.36 51.40 2wl6 s GLN 270 Cb -0.28 -4.63 -0.04 0.00 -0.22 0.00 0.00 33.01 27.84 2wl6 s GLN 270 CO 0.25 -1.45 -0.35 -2.30 -0.25 0.00 0.00 175.29 171.20 2wl6 n PRO 271 N 4.57 -0.42 0.05 2.91 -0.02 -1.26 -4.90 135.00 135.92 2wl6 n PRO 271 Ca 0.20 -0.11 0.11 0.00 -2.02 0.00 0.00 63.50 61.69 2wl6 n PRO 271 Cb 0.46 -1.44 -0.01 0.00 -0.02 0.00 0.00 33.50 32.50 2wl6 n PRO 271 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2wl6 n LEU 272 N 0.80 0.59 0.00 2.45 4.32 0.53 -4.81 117.00 120.89 2wl6 n LEU 272 Ca 0.02 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 2wl6 n LEU 272 Cb 0.60 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2wl6 n LEU 272 CO 0.50 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 2wl6 n GLY 273 N 1.29 -1.31 3.12 -0.72 0.00 -1.23 -4.72 105.19 101.62 2wl6 n GLY 273 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.68 0.25 -0.96 1.61 3.52 -0.67 -0.82 118.95 121.21 2wl6 s ARG 274 Ca 0.00 0.68 -0.24 0.00 -0.13 0.00 0.00 55.73 56.04 2wl6 s ARG 274 Cb 0.00 -0.05 0.04 0.00 -1.56 0.00 0.00 34.95 33.38 2wl6 s ARG 274 CO 0.00 -0.19 1.48 0.42 -0.81 0.00 0.00 175.30 176.20 2wl6 s ILE 275 N 1.62 3.83 0.30 4.11 1.01 0.17 -2.91 121.20 129.32 2wl6 s ILE 275 Ca -0.07 -0.53 0.13 0.00 0.00 0.00 0.00 60.65 60.18 2wl6 s ILE 275 Cb -0.10 -4.91 0.04 0.00 0.01 0.00 0.00 42.46 37.50 2wl6 s ILE 275 CO -0.10 -1.81 1.71 -0.37 0.00 0.00 0.00 174.94 174.37 2wl6 h VAL 276 N 6.74 1.30 -1.40 2.92 -1.51 -1.71 -3.45 116.25 119.14 2wl6 h VAL 276 Ca 0.11 -1.73 0.28 0.00 -1.23 0.00 0.00 66.70 64.13 2wl6 h VAL 276 Cb 1.02 1.95 -0.18 0.00 -2.13 0.00 0.00 31.29 31.95 2wl6 h VAL 276 CO 1.38 0.49 0.84 -0.94 -1.23 0.00 0.00 177.57 178.11 2wl6 s SER 277 N -6.81 -0.10 0.02 4.19 1.04 -1.23 -4.66 113.70 106.15 2wl6 s SER 277 Ca -0.02 -0.02 -0.02 0.00 0.48 0.00 0.00 55.95 56.37 2wl6 s SER 277 Cb 0.13 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 2wl6 s SER 277 CO 0.74 -0.21 0.01 -1.66 0.98 0.00 0.00 173.24 173.10 2wl6 s TRP 278 N -2.36 0.26 0.18 5.02 1.48 -1.26 0.14 118.94 122.40 2wl6 s TRP 278 Ca 0.11 -0.55 -0.09 0.00 -1.06 0.00 0.00 56.10 54.50 2wl6 s TRP 278 Cb 0.00 -0.19 -0.01 0.00 -1.16 0.00 0.00 33.47 32.11 2wl6 s TRP 278 CO -0.04 -0.26 0.32 0.00 -4.06 0.00 0.00 176.95 172.91 2wl6 s ALA 279 N -1.98 -0.00 -0.18 2.67 0.00 -0.69 -4.81 121.76 116.77 2wl6 s ALA 279 Ca -0.11 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 2wl6 s ALA 279 Cb -0.06 0.93 0.05 0.00 0.00 0.00 0.00 23.12 24.05 2wl6 s ALA 279 CO -0.02 -0.69 0.47 -0.08 0.00 0.00 0.00 175.76 175.44 2wl6 s THR 280 N -3.98 -0.01 0.01 0.00 -1.32 -1.26 -0.33 115.64 108.74 2wl6 s THR 280 Ca 0.19 0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 60.63 2wl6 s THR 280 Cb 0.03 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.35 2wl6 s THR 280 CO 0.02 0.02 0.15 -0.69 -2.21 0.00 0.00 174.62 171.91 2wl6 s VAL 281 N 0.87 0.09 0.01 5.08 1.01 -0.92 -4.98 120.40 121.55 2wl6 s VAL 281 Ca -0.05 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2wl6 s VAL 281 Cb -0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2wl6 s VAL 281 CO -0.07 -0.40 -0.14 -0.83 0.00 0.00 0.00 175.10 173.66 2wl6 s GLY 282 N -1.51 1.61 0.25 4.51 0.00 -1.26 -0.79 107.32 110.14 2wl6 s GLY 282 Ca -0.13 -1.09 0.05 0.00 0.00 0.00 0.00 44.72 43.56 2wl6 s GLY 282 CO 0.01 -0.94 0.19 3.33 0.00 0.00 0.00 173.10 175.69 2wl6 n VAL 283 N 1.75 0.00 -2.05 1.40 0.24 0.25 -4.92 118.33 115.00 2wl6 n VAL 283 Ca -0.16 -1.76 -0.42 0.00 -2.04 0.00 0.00 64.34 59.95 2wl6 n VAL 283 Cb 0.52 0.85 -0.03 0.00 -1.47 0.00 0.00 33.84 33.72 2wl6 n VAL 283 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2wl6 s ASP 284 N -2.71 6.71 0.54 -1.34 -1.08 -1.26 -4.27 116.67 113.25 2wl6 s ASP 284 Ca 0.27 2.27 0.27 0.00 -0.52 0.00 0.00 52.55 54.84 2wl6 s ASP 284 Cb 0.01 -2.55 1.42 0.00 -1.46 0.00 0.00 42.92 40.34 2wl6 s ASP 284 CO 0.19 -0.85 1.98 1.55 0.52 0.00 0.00 175.17 178.56 2wl6 h PRO 285 N 8.61 0.00 -0.38 4.34 0.13 -1.87 -1.23 132.00 141.59 2wl6 h PRO 285 Ca -0.40 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.71 2wl6 h PRO 285 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2wl6 h PRO 285 CO 0.93 0.00 0.11 0.87 -0.23 0.00 0.00 178.00 179.68 2wl6 h LYS 286 N 0.00 0.55 -0.84 0.86 1.57 -1.90 -3.08 116.57 113.72 2wl6 h LYS 286 Ca 0.27 -0.08 -0.54 0.00 -1.87 0.00 0.00 60.65 58.43 2wl6 h LYS 286 Cb 1.11 -0.10 -0.43 0.00 0.08 0.00 0.00 32.23 32.90 2wl6 h LYS 286 CO -0.00 0.49 -0.83 1.33 -0.57 0.00 0.00 179.45 179.87 2wl6 n VAL 287 N -4.35 2.43 0.06 0.50 0.24 -0.48 -4.30 118.33 112.42 2wl6 n VAL 287 Ca 0.02 -4.24 0.19 0.00 -2.04 0.00 0.00 64.34 58.28 2wl6 n VAL 287 Cb 0.17 -1.01 0.71 0.00 -1.47 0.00 0.00 33.84 32.25 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 2.26 0.00 0.00 7.34 -0.00 -1.43 -2.51 114.93 120.60 2wl6 h MET 288 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.03 2wl6 h MET 288 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.04 2wl6 h MET 288 CO 0.74 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 178.06 2wl6 n GLY 289 N -1.58 -0.91 0.96 -3.00 0.00 -1.26 -1.23 105.19 98.17 2wl6 n GLY 289 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2wl6 n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wl6 n THR 290 N -1.77 0.91 0.29 2.61 -2.24 -0.95 -4.19 114.28 108.95 2wl6 n THR 290 Ca 0.02 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.24 2wl6 n THR 290 Cb 0.12 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 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 4.44 -0.76 1.29 3.38 0.00 -1.30 -3.34 103.07 106.78 2wl6 h GLY 291 Ca 0.03 0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.74 2wl6 h GLY 291 CO 0.16 -0.28 0.27 -2.55 0.00 0.00 0.00 176.54 174.15 2wl6 h PRO 292 N -0.88 0.11 0.56 4.80 0.11 -1.74 -2.13 132.00 132.84 2wl6 h PRO 292 Ca -0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2wl6 h PRO 292 Cb 0.62 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 2wl6 h PRO 292 CO 0.12 0.07 -0.34 0.82 -0.21 0.00 0.00 178.00 178.47 2wl6 h ILE 293 N 0.11 0.00 -0.94 4.15 2.04 -1.88 0.55 117.51 121.55 2wl6 h ILE 293 Ca 0.18 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.10 2wl6 h ILE 293 Cb 0.57 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 2wl6 h ILE 293 CO -0.02 0.00 0.60 1.55 0.00 0.00 0.00 178.15 180.28 2wl6 h PRO 294 N -0.84 1.06 0.57 2.37 0.13 -1.74 -2.89 132.00 130.66 2wl6 h PRO 294 Ca -0.08 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 2wl6 h PRO 294 Cb 0.67 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 2wl6 h PRO 294 CO 0.08 0.70 -0.33 0.00 -0.23 0.00 0.00 178.00 178.22 2wl6 h ALA 295 N 1.43 -0.86 -0.65 -0.56 0.00 -1.06 -2.38 119.26 115.18 2wl6 h ALA 295 Ca 0.41 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2wl6 h ALA 295 Cb 0.16 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2wl6 h ALA 295 CO -0.17 -0.99 0.30 0.77 0.00 0.00 0.00 179.25 179.16 2wl6 h SER 296 N -0.85 0.38 0.68 0.00 0.02 0.14 -2.62 113.55 111.30 2wl6 h SER 296 Ca -0.07 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 2wl6 h SER 296 Cb 0.68 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2wl6 h SER 296 CO 0.09 0.23 -0.51 0.03 -1.14 0.00 0.00 176.83 175.52 2wl6 h ARG 297 N 0.53 0.00 -0.49 3.45 3.08 -1.47 -1.22 114.38 118.26 2wl6 h ARG 297 Ca 0.32 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 2wl6 h ARG 297 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2wl6 h ARG 297 CO -0.26 0.51 0.29 -0.22 -1.07 0.00 0.00 179.97 179.22 2wl6 h LYS 298 N 0.00 0.67 -0.42 0.04 3.11 -1.12 -2.59 116.57 116.26 2wl6 h LYS 298 Ca -0.01 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.79 2wl6 h LYS 298 Cb 0.99 -0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 32.05 2wl6 h LYS 298 CO 0.07 0.50 0.23 0.00 -2.81 0.00 0.00 179.45 177.44 2wl6 h ALA 299 N 1.13 0.53 0.00 5.00 0.00 -0.90 -2.35 119.26 122.68 2wl6 h ALA 299 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2wl6 h ALA 299 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2wl6 h ALA 299 CO -0.03 -0.10 -0.33 -0.07 0.00 0.00 0.00 179.25 178.72 2wl6 h LEU 300 N 0.47 0.00 -0.42 0.00 3.38 -1.22 0.67 115.31 118.20 2wl6 h LEU 300 Ca 0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2wl6 h LEU 300 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2wl6 h LEU 300 CO -0.09 0.33 -0.07 -0.08 0.09 0.00 0.00 178.44 178.61 2wl6 h GLU 301 N 0.00 0.79 -0.02 1.13 4.81 -1.20 -1.32 114.58 118.77 2wl6 h GLU 301 Ca -0.00 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 58.78 2wl6 h GLU 301 Cb 0.65 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2wl6 h GLU 301 CO 0.04 0.90 -0.69 0.00 -0.73 0.00 0.00 179.01 178.53 2wl6 h ARG 302 N 0.62 0.12 0.00 1.92 3.08 -0.67 -3.17 114.38 116.28 2wl6 h ARG 302 Ca 0.11 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2wl6 h ARG 302 Cb 0.59 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2wl6 h ARG 302 CO 0.04 0.77 -0.61 0.00 -1.07 0.00 0.00 179.97 179.09 2wl6 h ALA 303 N 1.20 0.63 0.00 0.04 0.00 0.30 -3.46 119.26 117.97 2wl6 h ALA 303 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2wl6 h ALA 303 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2wl6 h ALA 303 CO 0.10 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.52 2wl6 n GLY 304 N 1.15 0.90 3.94 0.00 0.00 -0.53 -4.99 105.19 105.66 2wl6 n GLY 304 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.76 3.26 0.24 1.61 0.51 -1.00 -5.00 118.94 115.80 2wl6 s TRP 305 Ca 0.00 0.41 0.07 0.00 -2.12 0.00 0.00 56.10 54.46 2wl6 s TRP 305 Cb 0.00 -2.45 -0.04 0.00 -0.81 0.00 0.00 33.47 30.18 2wl6 s TRP 305 CO 0.00 -0.50 0.17 0.15 -0.51 0.00 0.00 176.95 176.26 2wl6 s LYS 306 N -4.71 2.86 0.23 4.98 1.02 -1.26 -4.52 119.74 118.34 2wl6 s LYS 306 Ca 0.50 -1.06 -0.06 0.00 0.02 0.00 0.00 55.97 55.37 2wl6 s LYS 306 Cb -0.10 -2.54 0.41 0.00 -0.52 0.00 0.00 37.83 35.08 2wl6 s LYS 306 CO 0.41 0.41 1.73 0.82 -0.92 0.00 0.00 175.35 177.80 2wl6 h ILE 307 N 1.62 0.68 0.00 2.17 2.04 -1.99 0.10 117.51 122.14 2wl6 h ILE 307 Ca -0.48 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2wl6 h ILE 307 Cb 1.23 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2wl6 h ILE 307 CO 0.61 0.08 0.00 0.61 0.00 0.00 0.00 178.15 179.45 2wl6 n GLY 308 N -1.32 -0.40 0.19 5.37 0.00 -1.26 -2.10 105.19 105.66 2wl6 n GLY 308 Ca 0.13 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2wl6 n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2wl6 h ASP 309 N 0.00 0.00 -2.96 1.61 3.32 -1.18 -3.47 116.42 113.74 2wl6 h ASP 309 Ca 0.00 -0.01 -0.55 0.00 0.02 0.00 0.00 57.03 56.49 2wl6 h ASP 309 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2wl6 h ASP 309 CO 0.00 0.00 0.81 -0.76 -1.72 0.00 0.00 179.24 177.57 2wl6 s LEU 310 N -5.84 4.29 0.00 1.55 1.43 -0.89 -4.65 118.68 114.56 2wl6 s LEU 310 Ca 0.06 1.96 0.01 0.00 -1.03 0.00 0.00 54.13 55.13 2wl6 s LEU 310 Cb 0.07 -3.56 -0.26 0.00 0.03 0.00 0.00 46.19 42.47 2wl6 s LEU 310 CO 0.69 -0.69 0.85 0.44 0.23 0.00 0.00 176.35 177.87 2wl6 h ASP 311 N 7.83 0.26 -3.40 2.29 3.32 -0.76 -3.47 116.42 122.48 2wl6 h ASP 311 Ca -0.35 -0.38 -0.21 0.00 0.02 0.00 0.00 57.03 56.10 2wl6 h ASP 311 Cb 1.16 -0.09 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 2wl6 h ASP 311 CO 0.91 1.32 -0.53 -0.22 -1.72 0.00 0.00 179.24 179.00 2wl6 s LEU 312 N -6.78 0.57 -0.04 1.55 2.96 -0.96 -4.95 118.68 111.04 2wl6 s LEU 312 Ca -0.07 0.43 0.06 0.00 -0.22 0.00 0.00 54.13 54.33 2wl6 s LEU 312 Cb 0.07 0.58 -0.02 0.00 0.50 0.00 0.00 46.19 47.33 2wl6 s LEU 312 CO 0.84 -0.15 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.80 2wl6 s VAL 313 N 1.17 2.31 -0.29 1.68 1.01 -0.71 -2.64 120.40 122.93 2wl6 s VAL 313 Ca -0.09 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2wl6 s VAL 313 Cb -0.10 -1.84 0.08 0.00 0.00 0.00 0.00 36.38 34.52 2wl6 s VAL 313 CO -0.07 0.58 0.00 -1.61 0.00 0.00 0.00 175.10 174.00 2wl6 s GLU 314 N -0.52 1.53 -0.21 2.72 0.41 -1.17 -0.74 118.70 120.72 2wl6 s GLU 314 Ca 0.07 -1.43 -0.03 0.00 -0.41 0.00 0.00 54.97 53.17 2wl6 s GLU 314 Cb -0.11 -2.80 -0.00 0.00 -1.78 0.00 0.00 34.13 29.44 2wl6 s GLU 314 CO 0.00 -0.79 -0.08 0.00 -0.49 0.00 0.00 175.26 173.90 2wl6 s ALA 315 N 1.18 2.70 -0.15 5.21 0.00 -1.26 -2.06 121.76 127.37 2wl6 s ALA 315 Ca 0.03 -1.16 -0.36 0.00 0.00 0.00 0.00 51.96 50.47 2wl6 s ALA 315 Cb -0.19 -1.56 -0.13 0.00 0.00 0.00 0.00 23.12 21.24 2wl6 s ALA 315 CO -0.10 -0.36 1.84 1.58 0.00 0.00 0.00 175.76 178.72 2wl6 n HIS 316 N 4.66 2.24 -2.59 0.00 -0.00 -0.31 -4.85 115.22 114.37 2wl6 n HIS 316 Ca -0.19 0.17 -0.43 0.00 0.46 0.00 0.00 57.72 57.74 2wl6 n HIS 316 Cb 0.51 -2.60 0.01 0.00 -0.12 0.00 0.00 29.99 27.79 2wl6 n HIS 316 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2wl6 n GLU 317 N 6.24 3.83 0.10 1.57 1.02 -1.26 -4.68 120.64 127.46 2wl6 n GLU 317 Ca 0.24 -3.85 -0.12 0.00 -0.02 0.00 0.00 57.16 53.41 2wl6 n GLU 317 Cb 0.24 -2.81 -0.05 0.00 -0.02 0.00 0.00 31.44 28.79 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 5.79 -0.38 -3.47 0.62 0.00 -1.96 -3.10 119.26 116.76 2wl6 h ALA 318 Ca 0.33 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.85 2wl6 h ALA 318 Cb 0.65 0.38 -0.34 0.00 0.00 0.00 0.00 17.79 18.47 2wl6 h ALA 318 CO 1.50 -0.76 -0.75 -0.06 0.00 0.00 0.00 179.25 179.18 2wl6 s PHE 319 N -6.08 0.37 0.19 0.00 0.08 -1.26 -2.14 117.98 109.14 2wl6 s PHE 319 Ca -0.15 -0.02 -0.07 0.00 0.12 0.00 0.00 56.93 56.81 2wl6 s PHE 319 Cb 0.08 -0.46 0.30 0.00 -0.57 0.00 0.00 43.02 42.37 2wl6 s PHE 319 CO 0.65 -0.15 1.11 0.00 -0.10 0.00 0.00 175.22 176.73 2wl6 n ALA 320 N 4.25 0.13 -0.12 5.36 0.00 -0.64 -0.97 120.51 128.51 2wl6 n ALA 320 Ca -0.24 0.77 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 2wl6 n ALA 320 Cb 0.50 -0.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 2wl6 n ALA 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wl6 h ALA 321 N 1.36 -0.19 0.00 0.00 0.00 -1.92 0.01 119.26 118.51 2wl6 h ALA 321 Ca 0.33 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 2wl6 h ALA 321 Cb 0.51 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2wl6 h ALA 321 CO -0.73 -0.73 -0.66 -0.56 0.00 0.00 0.00 179.25 176.57 2wl6 h GLN 322 N -0.25 0.00 -0.38 0.00 -0.00 -1.37 -2.34 115.11 110.77 2wl6 h GLN 322 Ca 0.17 0.00 0.05 0.00 -0.00 0.00 0.00 58.65 58.88 2wl6 h GLN 322 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.97 2wl6 h GLN 322 CO -0.55 0.66 0.09 0.00 -0.00 0.00 0.00 178.83 179.03 2wl6 h ALA 323 N 1.34 0.42 -0.19 0.06 0.00 0.25 -1.93 119.26 119.21 2wl6 h ALA 323 Ca -0.01 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2wl6 h ALA 323 Cb 1.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2wl6 h ALA 323 CO 0.09 -0.31 -0.34 0.00 0.00 0.00 0.00 179.25 178.69 2wl6 h ALA 325 N 0.60 1.13 -0.66 0.00 0.00 -1.14 0.54 119.26 119.73 2wl6 h ALA 325 Ca 0.01 0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2wl6 h ALA 325 Cb 0.93 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2wl6 h ALA 325 CO 0.08 -0.47 0.16 0.28 0.00 0.00 0.00 179.25 179.29 2wl6 h VAL 326 N 0.15 1.26 0.34 0.00 2.07 -1.31 -3.02 116.25 115.74 2wl6 h VAL 326 Ca 0.52 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2wl6 h VAL 326 Cb 1.03 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2wl6 h VAL 326 CO -0.69 0.36 -0.16 0.78 0.02 0.00 0.00 177.57 177.88 2wl6 h ASN 327 N 0.99 -0.39 -0.07 0.57 2.35 -0.44 -2.53 115.58 116.07 2wl6 h ASN 327 Ca 0.21 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2wl6 h ASN 327 Cb 0.37 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 2wl6 h ASN 327 CO 0.00 0.04 -0.46 0.50 -1.65 0.00 0.00 177.43 175.86 2wl6 h LYS 328 N -0.94 -0.51 -0.92 0.81 3.64 -0.19 0.31 116.57 118.78 2wl6 h LYS 328 Ca -0.05 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2wl6 h LYS 328 Cb 0.52 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2wl6 h LYS 328 CO 0.08 -0.34 0.52 0.22 -2.27 0.00 0.00 179.45 177.66 2wl6 h ASP 329 N -0.53 1.13 0.00 4.20 1.82 -1.62 -3.01 116.42 118.41 2wl6 h ASP 329 Ca 0.02 -0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2wl6 h ASP 329 Cb 0.60 -0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.32 2wl6 h ASP 329 CO -0.35 0.89 -0.00 -0.07 -1.61 0.00 0.00 179.24 178.10 2wl6 h LEU 330 N 1.28 -0.00 -0.72 2.28 3.38 -1.28 -3.49 115.31 116.76 2wl6 h LEU 330 Ca 0.33 -0.87 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 2wl6 h LEU 330 Cb -0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2wl6 h LEU 330 CO -0.06 0.90 -0.04 0.61 0.09 0.00 0.00 178.44 179.94 2wl6 n GLY 331 N 1.44 0.74 3.63 0.83 0.00 0.11 -5.06 105.19 106.86 2wl6 n GLY 331 Ca -0.09 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 2wl6 n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2wl6 s TRP 332 N -2.81 1.66 -0.46 1.61 -2.14 -1.26 -4.93 118.94 110.61 2wl6 s TRP 332 Ca 0.03 0.89 -0.28 0.00 2.66 0.00 0.00 56.10 59.40 2wl6 s TRP 332 Cb -0.01 -3.28 -0.02 0.00 -3.10 0.00 0.00 33.47 27.06 2wl6 s TRP 332 CO 0.04 -3.28 1.80 0.34 -2.66 0.00 0.00 176.95 173.19 2wl6 s ASP 333 N -3.43 5.65 0.42 -2.66 2.15 -1.26 -4.87 116.67 112.67 2wl6 s ASP 333 Ca 0.67 0.85 0.18 0.00 0.43 0.00 0.00 52.55 54.67 2wl6 s ASP 333 Cb -0.18 -2.53 1.08 0.00 -0.30 0.00 0.00 42.92 41.00 2wl6 s ASP 333 CO 0.58 -1.98 1.85 -0.65 -0.17 0.00 0.00 175.17 174.80 2wl6 h PRO 334 N 13.65 0.40 0.00 4.34 0.11 -1.96 0.47 132.00 149.00 2wl6 h PRO 334 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2wl6 h PRO 334 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2wl6 h PRO 334 CO 1.12 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 178.04 2wl6 n SER 335 N -4.51 0.00 -0.26 -2.05 3.41 -1.26 -1.98 113.62 106.97 2wl6 n SER 335 Ca 0.19 -0.87 0.03 0.00 -0.26 0.00 0.00 58.87 57.97 2wl6 n SER 335 Cb 0.70 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.71 0.24 -3.67 -1.33 -5.35 0.16 -4.82 119.36 103.89 2wl6 n ILE 336 Ca 0.06 -0.62 -0.37 0.00 -0.27 0.00 0.00 62.75 61.55 2wl6 n ILE 336 Cb 0.03 0.97 -0.06 0.00 -1.74 0.00 0.00 39.64 38.84 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 -0.61 5.30 -1.38 7.28 1.01 -0.83 -1.73 120.40 129.44 2wl6 s VAL 337 Ca 0.08 0.50 -0.12 0.00 0.00 0.00 0.00 61.98 62.44 2wl6 s VAL 337 Cb 0.05 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.88 2wl6 s VAL 337 CO 0.07 0.54 0.37 0.59 0.00 0.00 0.00 175.10 176.68 2wl6 n ASN 338 N 2.38 -1.45 -0.21 3.32 3.02 0.08 -4.83 115.26 117.56 2wl6 n ASN 338 Ca -0.16 -1.20 -0.03 0.00 -0.03 0.00 0.00 54.58 53.17 2wl6 n ASN 338 Cb 0.53 -2.13 0.08 0.00 -0.61 0.00 0.00 39.78 37.65 2wl6 n ASN 338 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2wl6 h VAL 339 N -2.06 0.97 -0.23 2.41 2.07 -1.80 -0.38 116.25 117.23 2wl6 h VAL 339 Ca -0.67 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2wl6 h VAL 339 Cb 1.39 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2wl6 h VAL 339 CO 0.61 0.12 0.00 0.59 0.02 0.00 0.00 177.57 178.91 2wl6 n ASN 340 N -4.81 1.90 0.00 0.57 3.02 -1.26 -4.77 115.26 109.90 2wl6 n ASN 340 Ca 0.07 -1.80 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 2wl6 n ASN 340 Cb 0.15 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2wl6 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wl6 n GLY 341 N 1.16 3.21 0.84 7.41 0.00 -0.15 -3.10 105.19 114.56 2wl6 n GLY 341 Ca 0.16 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.68 2.77 0.29 -0.02 0.00 -1.26 -4.79 105.19 101.49 2wl6 n GLY 342 Ca 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 46.02 43.79 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 0.67 1.13 -1.57 4.61 0.00 -1.82 -2.26 119.26 120.01 2wl6 h ALA 343 Ca -0.07 -0.25 0.47 0.00 0.00 0.00 0.00 54.91 55.06 2wl6 h ALA 343 Cb 0.28 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2wl6 h ALA 343 CO 0.11 0.56 1.10 0.82 0.00 0.00 0.00 179.25 181.85 2wl6 h ILE 344 N 0.75 0.15 0.00 0.00 2.04 -1.81 0.88 117.51 119.53 2wl6 h ILE 344 Ca 0.15 -0.01 -0.30 0.00 1.00 0.00 0.00 64.86 65.70 2wl6 h ILE 344 Cb 0.41 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2wl6 h ILE 344 CO 0.01 0.01 -2.12 0.00 0.00 0.00 0.00 178.15 176.05 2wl6 n ALA 345 N -2.76 1.60 -0.07 1.87 0.00 -0.87 -4.60 120.51 115.68 2wl6 n ALA 345 Ca 0.37 -1.05 -0.02 0.00 0.00 0.00 0.00 53.44 52.74 2wl6 n ALA 345 Cb 1.63 -0.08 -0.16 0.00 0.00 0.00 0.00 19.45 20.83 2wl6 n ALA 345 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2wl6 n ILE 346 N -2.65 0.86 0.00 0.00 5.41 -0.79 -1.08 119.36 121.12 2wl6 n ILE 346 Ca -0.27 -0.72 0.00 0.00 1.00 0.00 0.00 62.75 62.76 2wl6 n ILE 346 Cb 1.01 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.66 2wl6 n ILE 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2wl6 n GLY 347 N 1.56 -0.39 0.00 7.39 0.00 0.30 -4.65 105.19 109.40 2wl6 n GLY 347 Ca -0.22 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2wl6 n GLY 347 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2wl6 n ASN 348 N 0.00 0.00 -4.05 1.61 0.23 -1.26 -4.62 115.26 107.17 2wl6 n ASN 348 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.63 2wl6 n ASN 348 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 2wl6 n ASN 348 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2wl6 n PRO 349 N -0.56 -0.30 0.00 -0.53 -0.04 -1.10 -3.54 135.00 128.93 2wl6 n PRO 349 Ca 0.00 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2wl6 n PRO 349 Cb 0.00 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 2wl6 n PRO 349 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2wl6 n ILE 350 N -4.60 0.00 0.04 0.52 5.41 -1.26 0.25 119.36 119.72 2wl6 n ILE 350 Ca -0.10 0.00 0.21 0.00 1.00 0.00 0.00 62.75 63.86 2wl6 n ILE 350 Cb 0.50 0.00 0.63 0.00 -0.71 0.00 0.00 39.64 40.06 2wl6 n ILE 350 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2wl6 h GLY 351 N 0.00 0.00 0.00 7.39 0.00 -1.79 0.28 103.07 108.95 2wl6 h GLY 351 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2wl6 h GLY 351 CO 0.00 0.00 -2.03 0.00 0.00 0.00 0.00 176.54 174.51 2wl6 n ALA 352 N -2.22 2.49 -0.09 3.60 0.00 0.14 -2.53 120.51 121.90 2wl6 n ALA 352 Ca 0.11 -0.66 0.24 0.00 0.00 0.00 0.00 53.44 53.12 2wl6 n ALA 352 Cb 0.87 -0.58 0.48 0.00 0.00 0.00 0.00 19.45 20.22 2wl6 n ALA 352 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2wl6 h SER 353 N 0.00 0.00 0.09 0.00 0.87 -0.55 0.27 113.55 114.23 2wl6 h SER 353 Ca -0.12 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.07 2wl6 h SER 353 Cb 1.22 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.15 2wl6 h SER 353 CO 0.01 0.00 -2.12 0.61 -0.53 0.00 0.00 176.83 174.80 2wl6 n GLY 354 N -1.64 -0.51 0.21 5.77 0.00 -1.25 -2.82 105.19 104.95 2wl6 n GLY 354 Ca 0.17 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2wl6 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 h ALA 355 N 0.05 0.99 0.89 4.61 0.00 -1.03 -2.41 119.26 122.35 2wl6 h ALA 355 Ca -0.46 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 2wl6 h ALA 355 Cb 2.00 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.75 2wl6 h ALA 355 CO 0.04 0.35 -0.43 -0.09 0.00 0.00 0.00 179.25 179.13 2wl6 h ARG 356 N 0.00 -1.15 0.00 0.00 1.12 -0.64 -1.82 114.38 111.90 2wl6 h ARG 356 Ca -0.00 0.08 -0.04 0.00 -1.11 0.00 0.00 59.98 58.91 2wl6 h ARG 356 Cb 0.84 0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 31.05 2wl6 h ARG 356 CO 0.04 -0.76 -0.18 -0.84 -3.11 0.00 0.00 179.97 175.12 2wl6 h ILE 357 N -1.25 0.59 -0.65 1.20 3.07 -1.54 -0.78 117.51 118.14 2wl6 h ILE 357 Ca -0.12 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.45 2wl6 h ILE 357 Cb 0.92 1.55 -0.03 0.00 -0.27 0.00 0.00 36.82 38.98 2wl6 h ILE 357 CO 0.20 0.18 0.42 0.25 -1.05 0.00 0.00 178.15 178.14 2wl6 h LEU 358 N 0.00 0.77 0.16 0.16 6.46 -1.29 0.77 115.31 122.34 2wl6 h LEU 358 Ca -0.00 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 2wl6 h LEU 358 Cb 0.54 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2wl6 h LEU 358 CO 0.02 0.58 -0.08 0.78 -0.62 0.00 0.00 178.44 179.12 2wl6 h ASN 359 N 0.89 -0.19 -0.23 1.25 2.35 -0.27 -0.59 115.58 118.79 2wl6 h ASN 359 Ca 0.24 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.04 2wl6 h ASN 359 Cb -0.07 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 2wl6 h ASN 359 CO -0.05 -0.13 -0.05 0.74 -1.65 0.00 0.00 177.43 176.29 2wl6 h THR 360 N -0.23 0.77 -0.14 2.81 2.02 -1.20 -2.34 112.91 114.61 2wl6 h THR 360 Ca -0.02 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2wl6 h THR 360 Cb 0.17 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2wl6 h THR 360 CO 0.04 0.00 -0.22 0.25 0.37 0.00 0.00 175.52 175.96 2wl6 h LEU 361 N 0.00 -0.73 0.47 2.58 7.12 -0.78 -2.76 115.31 121.21 2wl6 h LEU 361 Ca 0.11 0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.20 2wl6 h LEU 361 Cb 0.17 0.30 -0.02 0.00 -0.53 0.00 0.00 40.66 40.57 2wl6 h LEU 361 CO -0.23 -0.17 -0.41 -0.07 -0.13 0.00 0.00 178.44 177.43 2wl6 h LEU 362 N -0.17 -1.09 -2.54 2.25 3.38 -0.71 0.42 115.31 116.85 2wl6 h LEU 362 Ca 0.03 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2wl6 h LEU 362 Cb 0.24 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2wl6 h LEU 362 CO -0.22 -0.58 -0.01 -0.26 0.09 0.00 0.00 178.44 177.46 2wl6 h PHE 363 N -0.88 0.00 0.00 1.13 0.04 -1.54 0.57 116.94 116.26 2wl6 h PHE 363 Ca -0.05 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.54 2wl6 h PHE 363 Cb 0.76 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.88 2wl6 h PHE 363 CO -0.19 0.01 -1.03 1.49 -0.60 0.00 0.00 178.31 177.99 2wl6 h GLU 364 N 0.00 0.00 0.32 1.51 4.57 -0.94 -2.04 114.58 118.00 2wl6 h GLU 364 Ca -0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2wl6 h GLU 364 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2wl6 h GLU 364 CO 0.00 0.63 -0.15 0.52 -1.18 0.00 0.00 179.01 178.83 2wl6 h MET 365 N 0.00 -0.41 -1.00 1.92 2.86 0.56 -3.04 114.93 115.82 2wl6 h MET 365 Ca -0.08 0.03 0.20 0.00 -2.06 0.00 0.00 59.70 57.79 2wl6 h MET 365 Cb 1.65 0.09 -0.11 0.00 0.06 0.00 0.00 31.60 33.30 2wl6 h MET 365 CO 0.09 -0.09 0.61 -0.22 1.06 0.00 0.00 176.91 178.36 2wl6 h LYS 366 N -0.80 0.70 -0.01 1.72 3.64 -0.99 -1.65 116.57 119.17 2wl6 h LYS 366 Ca -0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2wl6 h LYS 366 Cb 0.52 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2wl6 h LYS 366 CO 0.07 0.46 -0.07 2.89 -2.27 0.00 0.00 179.45 180.54 2wl6 n ARG 367 N -4.75 1.13 -0.13 1.90 1.85 -0.77 -3.96 116.66 111.93 2wl6 n ARG 367 Ca 0.23 -0.49 0.02 0.00 -1.00 0.00 0.00 57.85 56.61 2wl6 n ARG 367 Cb 0.60 -1.49 0.02 0.00 -1.05 0.00 0.00 32.46 30.55 2wl6 n ARG 367 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2wl6 n ARG 368 N -0.50 0.94 -2.62 2.89 1.85 -0.67 -5.00 116.66 113.54 2wl6 n ARG 368 Ca 0.18 -1.19 -0.16 0.00 -1.00 0.00 0.00 57.85 55.68 2wl6 n ARG 368 Cb 0.28 -0.78 -0.00 0.00 -1.05 0.00 0.00 32.46 30.91 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 -0.35 -0.50 3.77 2.89 0.00 -0.92 -4.98 105.19 105.10 2wl6 n GLY 369 Ca 0.03 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.75 3.18 -0.01 4.61 0.00 -1.17 -4.98 121.76 120.64 2wl6 s ALA 370 Ca 0.09 1.05 0.05 0.00 0.00 0.00 0.00 51.96 53.14 2wl6 s ALA 370 Cb -0.04 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2wl6 s ALA 370 CO 0.10 -0.62 0.10 2.89 0.00 0.00 0.00 175.76 178.24 2wl6 n ARG 371 N 0.10 0.43 -4.41 0.00 -4.01 -1.26 -4.71 116.66 102.79 2wl6 n ARG 371 Ca 0.04 -0.04 -0.29 0.00 -1.04 0.00 0.00 57.85 56.52 2wl6 n ARG 371 Cb 0.46 -1.12 -0.17 0.00 -3.04 0.00 0.00 32.46 28.59 2wl6 n ARG 371 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 2wl6 s LYS 372 N -2.32 2.31 0.16 2.89 1.02 -1.26 -1.48 119.74 121.06 2wl6 s LYS 372 Ca -0.02 -0.59 -0.07 0.00 0.02 0.00 0.00 55.97 55.31 2wl6 s LYS 372 Cb 0.03 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 2wl6 s LYS 372 CO 0.20 -0.09 0.23 0.20 -0.92 0.00 0.00 175.35 174.97 2wl6 s GLY 373 N 1.05 0.63 -0.16 -3.33 0.00 0.65 0.02 107.32 106.18 2wl6 s GLY 373 Ca -0.05 -1.05 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 2wl6 s GLY 373 CO -0.03 -0.98 0.33 -2.27 0.00 0.00 0.00 173.10 170.15 2wl6 s LEU 374 N -2.99 -0.43 0.19 0.66 0.20 -1.08 -0.50 118.68 114.72 2wl6 s LEU 374 Ca 0.19 0.75 -0.21 0.00 0.69 0.00 0.00 54.13 55.56 2wl6 s LEU 374 Cb 0.04 0.97 -0.08 0.00 -0.43 0.00 0.00 46.19 46.69 2wl6 s LEU 374 CO 0.01 -0.24 0.71 0.00 -0.29 0.00 0.00 176.35 176.54 2wl6 s ALA 375 N 2.48 3.45 -0.16 5.97 0.00 -1.07 -3.03 121.76 129.40 2wl6 s ALA 375 Ca -0.00 0.19 -0.16 0.00 0.00 0.00 0.00 51.96 51.99 2wl6 s ALA 375 Cb -0.12 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.22 2wl6 s ALA 375 CO -0.10 0.33 0.44 -0.08 0.00 0.00 0.00 175.76 176.35 2wl6 s THR 376 N -1.37 0.00 0.04 0.00 -1.32 -0.88 -1.75 115.64 110.36 2wl6 s THR 376 Ca 0.39 -0.02 -0.07 0.00 -1.21 0.00 0.00 61.69 60.78 2wl6 s THR 376 Cb -0.19 -0.63 -0.01 0.00 -1.51 0.00 0.00 72.50 70.17 2wl6 s THR 376 CO 0.22 -0.01 0.12 -0.76 -2.21 0.00 0.00 174.62 171.98 2wl6 s LEU 377 N 0.13 1.69 0.64 9.08 1.02 -1.06 -1.17 118.68 129.01 2wl6 s LEU 377 Ca -0.01 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 53.63 2wl6 s LEU 377 Cb -0.03 0.70 0.07 0.00 0.02 0.00 0.00 46.19 46.94 2wl6 s LEU 377 CO 0.01 -0.52 0.91 0.00 0.02 0.00 0.00 176.35 176.76 2wl6 s ILE 379 N -3.02 -0.01 0.44 0.00 1.01 -0.63 -4.48 121.20 114.51 2wl6 s ILE 379 Ca 0.60 0.03 -0.24 0.00 0.00 0.00 0.00 60.65 61.05 2wl6 s ILE 379 Cb -0.09 -0.32 -0.08 0.00 0.01 0.00 0.00 42.46 41.98 2wl6 s ILE 379 CO 0.42 0.01 1.19 -0.83 0.00 0.00 0.00 174.94 175.74 2wl6 s GLY 380 N 0.36 2.83 0.00 6.18 0.00 -1.26 -2.55 107.32 112.88 2wl6 s GLY 380 Ca -0.02 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.70 2wl6 s GLY 380 CO -0.02 1.49 0.00 0.61 0.00 0.00 0.00 173.10 175.19 2wl6 n GLY 381 N 0.54 3.18 0.05 0.20 0.00 -1.26 -4.60 105.19 103.30 2wl6 n GLY 381 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2wl6 n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wl6 n GLY 382 N -1.00 0.71 2.60 -0.02 0.00 -1.06 -3.72 105.19 102.71 2wl6 n GLY 382 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 2wl6 n GLY 382 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2wl6 n MET 383 N -0.02 0.66 -3.65 1.61 2.00 -1.17 0.85 117.12 117.41 2wl6 n MET 383 Ca 0.00 -1.85 -0.09 0.00 0.00 0.00 0.00 57.70 55.76 2wl6 n MET 383 Cb 0.01 2.00 -0.02 0.00 0.00 0.00 0.00 33.22 35.21 2wl6 n MET 383 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2wl6 s GLY 384 N -2.55 -0.35 0.05 3.03 0.00 0.03 -1.60 107.32 105.94 2wl6 s GLY 384 Ca 0.17 0.17 0.01 0.00 0.00 0.00 0.00 44.72 45.06 2wl6 s GLY 384 CO 0.12 0.06 -0.05 0.54 0.00 0.00 0.00 173.10 173.77 2wl6 s VAL 385 N -3.71 0.37 0.09 1.40 0.11 -0.97 -2.16 120.40 115.53 2wl6 s VAL 385 Ca 0.07 -1.46 -0.10 0.00 -2.93 0.00 0.00 61.98 57.56 2wl6 s VAL 385 Cb -0.03 -1.05 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2wl6 s VAL 385 CO -0.03 -0.72 0.23 0.00 -3.33 0.00 0.00 175.10 171.26 2wl6 s ALA 386 N -2.70 -0.38 -0.15 1.54 0.00 0.55 -2.56 121.76 118.06 2wl6 s ALA 386 Ca -0.01 -0.48 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 2wl6 s ALA 386 Cb -0.01 0.52 0.04 0.00 0.00 0.00 0.00 23.12 23.67 2wl6 s ALA 386 CO -0.04 -0.53 0.40 1.41 0.00 0.00 0.00 175.76 177.00 2wl6 s MET 387 N -3.77 0.45 -0.17 0.00 1.75 -0.72 -1.70 119.30 115.15 2wl6 s MET 387 Ca 0.04 0.59 -0.06 0.00 -1.25 0.00 0.00 55.69 55.01 2wl6 s MET 387 Cb 0.04 0.19 -0.04 0.00 2.84 0.00 0.00 34.83 37.86 2wl6 s MET 387 CO -0.11 -0.07 0.03 0.00 -0.65 0.00 0.00 175.02 174.22 2wl6 s ILE 389 N 0.30 1.56 -0.09 0.00 -1.09 0.34 -2.01 121.20 120.22 2wl6 s ILE 389 Ca 0.01 -0.71 0.04 0.00 -2.23 0.00 0.00 60.65 57.77 2wl6 s ILE 389 Cb -0.13 -1.40 0.00 0.00 -1.58 0.00 0.00 42.46 39.36 2wl6 s ILE 389 CO 0.01 0.45 -0.21 -0.70 -1.23 0.00 0.00 174.94 173.26 2wl6 s GLU 390 N 0.71 2.61 0.16 2.79 2.12 -1.15 -0.25 118.70 125.70 2wl6 s GLU 390 Ca -0.12 -0.75 -0.30 0.00 0.36 0.00 0.00 54.97 54.16 2wl6 s GLU 390 Cb -0.16 -2.02 -0.08 0.00 0.26 0.00 0.00 34.13 32.13 2wl6 s GLU 390 CO 0.03 0.15 1.28 -1.54 -0.54 0.00 0.00 175.26 174.64 2wl6 s SER 391 N 0.39 6.95 0.00 -1.70 1.04 -0.55 -1.66 113.70 118.17 2wl6 s SER 391 Ca -0.16 2.29 0.19 0.00 0.48 0.00 0.00 55.95 58.75 2wl6 s SER 391 Cb -0.17 -2.60 1.16 0.00 0.10 0.00 0.00 66.02 64.51 2wl6 s SER 391 CO 0.07 -0.51 1.55 0.18 0.98 0.00 0.00 173.24 175.51