#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sw1 s ARG 7 N 0.00 4.00 -0.20 5.31 3.52 -1.26 -2.16 118.95 128.16 1sw1 s ARG 7 Ca 0.00 -0.30 -0.01 0.00 -0.13 0.00 0.00 55.73 55.29 1sw1 s ARG 7 Cb 0.00 -3.57 0.01 0.00 -1.56 0.00 0.00 34.95 29.83 1sw1 s ARG 7 CO 0.00 -0.04 -0.14 0.08 -0.81 0.00 0.00 175.30 174.39 1sw1 s VAL 8 N 1.34 2.55 -0.24 7.11 1.01 0.59 -5.01 120.40 127.76 1sw1 s VAL 8 Ca 0.07 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 1sw1 s VAL 8 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1sw1 s VAL 8 CO 0.07 0.46 0.12 -0.69 0.00 0.00 0.00 175.10 175.06 1sw1 s VAL 9 N 1.35 4.95 -0.18 2.92 1.01 -1.26 -1.07 120.40 128.12 1sw1 s VAL 9 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1sw1 s VAL 9 Cb -0.14 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1sw1 s VAL 9 CO -0.09 0.35 -0.01 -0.63 0.00 0.00 0.00 175.10 174.72 1sw1 s ILE 10 N 1.16 3.98 0.94 2.22 1.01 -0.04 -0.60 121.20 129.87 1sw1 s ILE 10 Ca 0.06 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.25 1sw1 s ILE 10 Cb -0.14 -2.78 0.17 0.00 0.01 0.00 0.00 42.46 39.72 1sw1 s ILE 10 CO 0.05 0.45 1.28 -0.83 0.00 0.00 0.00 174.94 175.89 1sw1 s GLY 11 N 0.73 1.72 -0.28 6.18 0.00 -0.61 -0.17 107.32 114.90 1sw1 s GLY 11 Ca -0.00 -1.05 -0.24 0.00 0.00 0.00 0.00 44.72 43.43 1sw1 s GLY 11 CO 0.02 -0.34 0.87 -1.35 0.00 0.00 0.00 173.10 172.30 1sw1 s SER 12 N -4.75 -0.61 0.57 1.64 1.04 -1.21 -4.64 113.70 105.73 1sw1 s SER 12 Ca 0.71 1.16 -0.06 0.00 0.48 0.00 0.00 55.95 58.24 1sw1 s SER 12 Cb -0.06 1.19 -0.00 0.00 0.10 0.00 0.00 66.02 67.24 1sw1 s SER 12 CO 0.52 -0.20 0.88 -0.54 0.98 0.00 0.00 173.24 174.89 1sw1 s LYS 13 N 0.41 3.11 -1.33 4.02 1.02 -1.26 -4.53 119.74 121.19 1sw1 s LYS 13 Ca 0.01 0.10 -0.10 0.00 0.02 0.00 0.00 55.97 55.99 1sw1 s LYS 13 Cb -0.05 -2.28 0.13 0.00 -0.52 0.00 0.00 37.83 35.11 1sw1 s LYS 13 CO -0.04 -0.58 1.99 -0.35 -0.92 0.00 0.00 175.35 175.45 1sw1 n PRO 14 N -2.53 3.49 -3.45 -1.68 -0.04 -1.26 -4.60 135.00 124.93 1sw1 n PRO 14 Ca 0.04 -3.30 -0.11 0.00 -0.04 0.00 0.00 63.50 60.09 1sw1 n PRO 14 Cb 0.57 -2.99 -0.02 0.00 -0.04 0.00 0.00 33.50 31.02 1sw1 n PRO 14 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1sw1 s PHE 15 N 0.96 -0.47 0.03 0.54 -0.12 -1.26 -4.44 117.98 113.22 1sw1 s PHE 15 Ca 0.42 0.29 -0.05 0.00 -0.05 0.00 0.00 56.93 57.54 1sw1 s PHE 15 Cb 0.11 0.55 -0.01 0.00 -0.63 0.00 0.00 43.02 43.04 1sw1 s PHE 15 CO -0.02 -0.74 0.50 0.27 -0.05 0.00 0.00 175.22 175.18 1sw1 n ASN 16 N -0.32 -0.19 0.22 1.98 0.23 -1.26 -1.26 115.26 114.67 1sw1 n ASN 16 Ca -0.14 0.54 0.10 0.00 -0.53 0.00 0.00 54.58 54.56 1sw1 n ASN 16 Cb 0.64 -0.16 0.45 0.00 -2.08 0.00 0.00 39.78 38.63 1sw1 n ASN 16 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1sw1 h GLU 17 N 0.00 0.00 -0.13 -3.83 4.11 -1.96 -1.47 114.58 111.30 1sw1 h GLU 17 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.44 1sw1 h GLU 17 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1sw1 h GLU 17 CO -0.16 0.22 0.00 1.96 0.07 0.00 0.00 179.01 181.09 1sw1 h GLN 18 N 0.00 0.24 -0.39 1.06 1.08 -1.47 0.12 115.11 115.75 1sw1 h GLN 18 Ca -0.00 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1sw1 h GLN 18 Cb 0.76 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.13 1sw1 h GLN 18 CO 0.03 0.47 0.17 1.88 -0.95 0.00 0.00 178.83 180.43 1sw1 h TYR 19 N -0.03 0.30 -0.02 2.96 0.05 -1.30 -0.39 116.97 118.55 1sw1 h TYR 19 Ca 0.04 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 1sw1 h TYR 19 Cb 0.37 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 1sw1 h TYR 19 CO 0.03 0.14 -0.00 0.82 -1.05 0.00 0.00 178.16 178.10 1sw1 h ILE 20 N 0.34 1.26 -0.51 -2.88 2.04 -1.14 -2.10 117.51 114.52 1sw1 h ILE 20 Ca 0.17 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 65.15 1sw1 h ILE 20 Cb 0.12 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1sw1 h ILE 20 CO -0.15 0.20 -0.13 -0.07 0.00 0.00 0.00 178.15 178.01 1sw1 h LEU 21 N -0.27 1.00 -1.08 1.44 3.38 -0.73 -2.85 115.31 116.20 1sw1 h LEU 21 Ca 0.01 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.64 1sw1 h LEU 21 Cb 0.33 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1sw1 h LEU 21 CO 0.00 1.13 0.62 0.00 0.09 0.00 0.00 178.44 180.29 1sw1 h ALA 22 N 0.90 1.36 0.00 1.53 0.00 -1.05 -0.16 119.26 121.84 1sw1 h ALA 22 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sw1 h ALA 22 Cb 0.69 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1sw1 h ALA 22 CO 0.05 0.56 0.00 0.09 0.00 0.00 0.00 179.25 179.95 1sw1 n ASN 23 N -4.42 2.14 0.00 0.00 3.02 -0.79 -1.38 115.26 113.83 1sw1 n ASN 23 Ca 0.12 -1.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 1sw1 n ASN 23 Cb 0.06 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1sw1 n ASN 23 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1sw1 n ILE 25 N 0.79 0.00 -0.13 2.41 5.41 -0.07 -1.10 119.36 126.67 1sw1 n ILE 25 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1sw1 n ILE 25 Cb 0.33 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.30 1sw1 n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sw1 h ALA 26 N 0.00 0.44 -0.05 -1.39 0.00 -1.47 -1.08 119.26 115.71 1sw1 h ALA 26 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sw1 h ALA 26 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1sw1 h ALA 26 CO 0.00 -0.35 0.03 0.82 0.00 0.00 0.00 179.25 179.75 1sw1 h ILE 27 N 0.18 1.07 -0.88 0.00 2.04 -1.39 0.35 117.51 118.88 1sw1 h ILE 27 Ca 0.21 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1sw1 h ILE 27 Cb 0.28 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1sw1 h ILE 27 CO -0.30 0.06 0.57 -0.07 0.00 0.00 0.00 178.15 178.41 1sw1 h LEU 28 N -0.01 1.02 -0.32 1.44 3.38 -1.77 -0.47 115.31 118.59 1sw1 h LEU 28 Ca 0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1sw1 h LEU 28 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1sw1 h LEU 28 CO -0.00 0.75 0.04 -0.07 0.09 0.00 0.00 178.44 179.26 1sw1 h LEU 29 N 1.20 0.52 -1.31 1.67 3.38 -1.02 -2.79 115.31 116.96 1sw1 h LEU 29 Ca 0.32 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1sw1 h LEU 29 Cb -0.12 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1sw1 h LEU 29 CO -0.07 0.65 0.53 -0.33 0.09 0.00 0.00 178.44 179.31 1sw1 h GLU 30 N 0.36 0.76 0.00 1.13 5.08 -0.43 -0.04 114.58 121.45 1sw1 h GLU 30 Ca 0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1sw1 h GLU 30 Cb 0.36 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1sw1 h GLU 30 CO 0.01 0.50 0.00 0.39 -1.00 0.00 0.00 179.01 178.91 1sw1 n GLU 31 N -4.50 0.12 -0.48 2.33 -0.58 -0.23 -2.82 120.64 114.49 1sw1 n GLU 31 Ca 0.13 0.28 0.05 0.00 -0.42 0.00 0.00 57.16 57.20 1sw1 n GLU 31 Cb 0.30 -1.70 0.20 0.00 -0.57 0.00 0.00 31.44 29.67 1sw1 n GLU 31 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1sw1 n ASN 32 N -1.93 2.78 0.00 1.62 3.02 -0.10 -4.96 115.26 115.68 1sw1 n ASN 32 Ca 0.04 -3.38 0.00 0.00 -0.03 0.00 0.00 54.58 51.21 1sw1 n ASN 32 Cb 0.26 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1sw1 n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw1 n GLY 33 N -1.01 0.78 3.95 7.41 0.00 -1.04 -5.03 105.19 110.24 1sw1 n GLY 33 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 1sw1 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sw1 s TYR 34 N -2.18 3.48 -0.27 1.61 2.02 -0.74 -4.68 117.35 116.58 1sw1 s TYR 34 Ca 0.00 0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.79 1sw1 s TYR 34 Cb 0.00 -1.75 -0.05 0.00 -0.40 0.00 0.00 41.96 39.76 1sw1 s TYR 34 CO 0.00 0.31 0.17 0.15 -1.57 0.00 0.00 175.55 174.62 1sw1 s LYS 35 N -3.94 3.95 0.05 -0.62 1.02 -0.92 -3.87 119.74 115.41 1sw1 s LYS 35 Ca 0.37 -0.32 0.06 0.00 0.02 0.00 0.00 55.97 56.10 1sw1 s LYS 35 Cb -0.10 -3.61 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 1sw1 s LYS 35 CO 0.32 -0.13 -0.18 0.00 -0.92 0.00 0.00 175.35 174.44 1sw1 s ALA 36 N 1.61 1.50 0.01 5.17 0.00 -1.26 -0.30 121.76 128.49 1sw1 s ALA 36 Ca 0.07 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1sw1 s ALA 36 Cb -0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1sw1 s ALA 36 CO 0.09 0.31 -0.03 -1.83 0.00 0.00 0.00 175.76 174.31 1sw1 s GLU 37 N -1.24 0.24 -0.21 0.00 -1.05 -0.23 -4.94 118.70 111.27 1sw1 s GLU 37 Ca 0.05 -0.42 -0.16 0.00 -0.15 0.00 0.00 54.97 54.29 1sw1 s GLU 37 Cb -0.09 0.03 -0.04 0.00 -0.44 0.00 0.00 34.13 33.60 1sw1 s GLU 37 CO 0.02 -0.02 0.39 0.08 0.95 0.00 0.00 175.26 176.68 1sw1 s VAL 38 N -0.97 5.20 -0.30 1.83 1.01 -1.26 -0.86 120.40 125.05 1sw1 s VAL 38 Ca -0.10 0.68 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 1sw1 s VAL 38 Cb -0.07 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1sw1 s VAL 38 CO -0.01 0.25 0.34 -0.75 0.00 0.00 0.00 175.10 174.93 1sw1 s LYS 39 N 1.36 3.85 0.08 2.72 2.47 0.77 -4.93 119.74 126.06 1sw1 s LYS 39 Ca 0.18 -0.17 0.05 0.00 -1.56 0.00 0.00 55.97 54.47 1sw1 s LYS 39 Cb -0.15 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.48 1sw1 s LYS 39 CO 0.08 -0.34 -0.03 -1.21 0.16 0.00 0.00 175.35 174.00 1sw1 s GLU 40 N 2.00 2.46 0.00 4.03 2.02 -1.26 -3.30 118.70 124.65 1sw1 s GLU 40 Ca 0.13 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1sw1 s GLU 40 Cb -0.16 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1sw1 s GLU 40 CO 0.11 0.54 0.00 0.41 0.02 0.00 0.00 175.26 176.34 1sw1 n GLY 41 N 0.75 0.68 0.24 -1.39 0.00 -1.26 -4.95 105.19 99.26 1sw1 n GLY 41 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 1sw1 n GLY 41 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sw1 h LEU 42 N 0.00 0.49 0.00 0.99 3.38 -1.85 -3.49 115.31 114.82 1sw1 h LEU 42 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sw1 h LEU 42 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1sw1 h LEU 42 CO 0.00 0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.46 1sw1 n GLY 43 N -1.28 0.60 0.00 0.83 0.00 -1.26 -4.92 105.19 99.16 1sw1 n GLY 43 Ca 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1sw1 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sw1 n GLY 44 N 0.00 1.80 0.40 -0.02 0.00 -1.26 -4.27 105.19 101.84 1sw1 n GLY 44 Ca 0.00 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.99 1sw1 n GLY 44 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sw1 h THR 45 N 0.00 0.24 -0.76 2.61 2.02 -1.99 -2.20 112.91 112.82 1sw1 h THR 45 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1sw1 h THR 45 Cb 0.00 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1sw1 h THR 45 CO 0.00 0.00 0.27 -0.07 0.37 0.00 0.00 175.52 176.09 1sw1 h LEU 46 N -0.85 1.08 -0.52 2.58 3.38 -1.98 -0.80 115.31 118.22 1sw1 h LEU 46 Ca -0.05 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1sw1 h LEU 46 Cb 0.72 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1sw1 h LEU 46 CO 0.00 0.98 -0.47 0.58 0.09 0.00 0.00 178.44 179.62 1sw1 h VAL 47 N 1.12 1.30 -0.48 1.22 2.07 -1.92 -1.21 116.25 118.35 1sw1 h VAL 47 Ca 0.25 -1.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 1sw1 h VAL 47 Cb 0.27 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1sw1 h VAL 47 CO -0.01 0.53 0.00 0.78 0.02 0.00 0.00 177.57 178.89 1sw1 h ASN 48 N 0.53 0.83 -0.25 0.57 2.35 -1.10 -1.60 115.58 116.91 1sw1 h ASN 48 Ca 0.03 -0.31 -0.12 0.00 -0.55 0.00 0.00 56.30 55.35 1sw1 h ASN 48 Cb 1.02 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1sw1 h ASN 48 CO 0.10 0.93 -0.27 0.22 -1.65 0.00 0.00 177.43 176.76 1sw1 h TYR 49 N 0.70 0.85 -0.57 1.19 5.03 -0.94 -0.65 116.97 122.59 1sw1 h TYR 49 Ca 0.14 -0.21 -0.07 0.00 2.58 0.00 0.00 58.73 61.17 1sw1 h TYR 49 Cb 0.50 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 1sw1 h TYR 49 CO 0.04 0.93 0.10 0.93 -1.32 0.00 0.00 178.16 178.84 1sw1 h GLU 50 N 0.64 0.94 -0.45 1.82 4.39 -1.13 -1.68 114.58 119.10 1sw1 h GLU 50 Ca 0.08 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1sw1 h GLU 50 Cb 0.78 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1sw1 h GLU 50 CO 0.06 0.89 0.14 0.00 -1.16 0.00 0.00 179.01 178.94 1sw1 h ALA 51 N 1.00 1.39 -0.20 3.43 0.00 -0.99 -1.60 119.26 122.29 1sw1 h ALA 51 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1sw1 h ALA 51 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1sw1 h ALA 51 CO 0.01 0.45 -0.03 1.25 0.00 0.00 0.00 179.25 180.93 1sw1 h LEU 52 N 0.65 0.37 -1.34 0.00 5.85 -0.70 0.39 115.31 120.54 1sw1 h LEU 52 Ca 0.15 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1sw1 h LEU 52 Cb 0.21 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1sw1 h LEU 52 CO -0.01 0.63 0.16 0.11 -0.34 0.00 0.00 178.44 178.99 1sw1 h LYS 53 N 0.12 0.61 -0.32 1.25 1.57 -1.00 -2.48 116.57 116.32 1sw1 h LYS 53 Ca 0.05 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1sw1 h LYS 53 Cb 0.45 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1sw1 h LYS 53 CO 0.02 0.52 0.00 0.54 -0.57 0.00 0.00 179.45 179.95 1sw1 n ARG 54 N -4.36 2.07 -1.61 3.15 1.74 -0.63 -4.95 116.66 112.07 1sw1 n ARG 54 Ca 0.03 -1.63 -0.18 0.00 -0.77 0.00 0.00 57.85 55.30 1sw1 n ARG 54 Cb 0.16 -1.43 -0.07 0.00 -1.02 0.00 0.00 32.46 30.10 1sw1 n ARG 54 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1sw1 n ASN 55 N 0.84 -5.17 0.08 0.55 3.02 -0.79 -4.87 115.26 108.91 1sw1 n ASN 55 Ca 0.17 0.40 -0.02 0.00 -0.03 0.00 0.00 54.58 55.10 1sw1 n ASN 55 Cb 0.43 -4.25 0.24 0.00 -0.61 0.00 0.00 39.78 35.60 1sw1 n ASN 55 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1sw1 h ASP 56 N 0.00 0.30 -3.13 6.41 3.32 -1.20 -3.44 116.42 118.69 1sw1 h ASP 56 Ca -0.37 -0.11 -0.46 0.00 0.02 0.00 0.00 57.03 56.10 1sw1 h ASP 56 Cb 1.19 -0.08 -0.14 0.00 0.22 0.00 0.00 39.33 40.51 1sw1 h ASP 56 CO 0.53 0.63 -0.70 0.27 -1.72 0.00 0.00 179.24 178.25 1sw1 s ILE 57 N -4.30 1.65 -0.04 0.35 -4.36 -1.00 -4.89 121.20 108.61 1sw1 s ILE 57 Ca -0.05 -2.16 0.15 0.00 -0.26 0.00 0.00 60.65 58.33 1sw1 s ILE 57 Cb 0.14 -2.24 -0.23 0.00 1.25 0.00 0.00 42.46 41.38 1sw1 s ILE 57 CO 0.77 -0.45 0.29 0.00 0.24 0.00 0.00 174.94 175.79 1sw1 n GLN 58 N -0.47 0.68 -3.47 0.37 3.00 0.23 -4.33 117.38 113.39 1sw1 n GLN 58 Ca -0.07 -0.12 -0.10 0.00 -0.01 0.00 0.00 57.00 56.70 1sw1 n GLN 58 Cb 0.62 -1.37 -0.02 0.00 0.00 0.00 0.00 30.24 29.46 1sw1 n GLN 58 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1sw1 s LEU 59 N -4.26 -0.45 0.31 1.08 0.05 -1.22 -2.27 118.68 111.92 1sw1 s LEU 59 Ca -0.06 0.02 -0.17 0.00 0.05 0.00 0.00 54.13 53.98 1sw1 s LEU 59 Cb 0.09 2.25 0.02 0.00 -2.05 0.00 0.00 46.19 46.50 1sw1 s LEU 59 CO 0.64 -0.74 0.68 -0.72 -0.55 0.00 0.00 176.35 175.65 1sw1 s TYR 60 N -3.27 0.09 -0.33 3.48 -0.85 -0.79 -1.57 117.35 114.11 1sw1 s TYR 60 Ca 0.03 -0.58 -0.17 0.00 -0.52 0.00 0.00 57.07 55.83 1sw1 s TYR 60 Cb -0.01 0.59 -0.01 0.00 0.38 0.00 0.00 41.96 42.91 1sw1 s TYR 60 CO -0.10 -1.28 0.47 0.08 -1.52 0.00 0.00 175.55 173.20 1sw1 s VAL 61 N -3.42 5.07 0.51 -3.49 1.01 -1.26 -1.26 120.40 117.56 1sw1 s VAL 61 Ca 0.16 0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.56 1sw1 s VAL 61 Cb -0.04 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1sw1 s VAL 61 CO 0.10 -0.11 0.16 -0.70 0.00 0.00 0.00 175.10 174.55 1sw1 s GLU 62 N 2.28 2.21 -0.02 2.72 2.56 -0.22 -4.89 118.70 123.35 1sw1 s GLU 62 Ca 0.17 -2.21 0.04 0.00 0.00 0.00 0.00 54.97 52.97 1sw1 s GLU 62 Cb -0.16 -1.78 -0.00 0.00 2.00 0.00 0.00 34.13 34.19 1sw1 s GLU 62 CO 0.12 -0.43 -0.12 0.71 -0.56 0.00 0.00 175.26 174.98 1sw1 s TYR 63 N -2.81 1.17 0.16 5.30 2.02 -1.26 -0.77 117.35 121.15 1sw1 s TYR 63 Ca 0.20 -0.26 -0.18 0.00 -0.37 0.00 0.00 57.07 56.45 1sw1 s TYR 63 Cb 0.01 -0.78 0.07 0.00 -0.40 0.00 0.00 41.96 40.86 1sw1 s TYR 63 CO 0.12 -0.07 1.67 1.79 -1.57 0.00 0.00 175.55 177.49 1sw1 h THR 64 N 5.07 0.60 -0.23 -0.71 1.35 -1.30 -1.55 112.91 116.15 1sw1 h THR 64 Ca -0.33 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.50 1sw1 h THR 64 Cb 1.17 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1sw1 h THR 64 CO 0.49 0.00 0.04 1.23 -0.25 0.00 0.00 175.52 177.02 1sw1 h GLY 65 N -0.03 0.35 0.80 5.82 0.00 -1.60 -0.59 103.07 107.82 1sw1 h GLY 65 Ca 0.17 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1sw1 h GLY 65 CO -0.39 0.16 -0.17 -0.84 0.00 0.00 0.00 176.54 175.30 1sw1 h THR 66 N 0.32 1.33 -0.76 4.70 2.02 -1.64 -1.19 112.91 117.69 1sw1 h THR 66 Ca 0.08 -1.32 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 1sw1 h THR 66 Cb 0.16 1.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1sw1 h THR 66 CO -0.00 0.40 0.38 0.00 0.37 0.00 0.00 175.52 176.66 1sw1 h ALA 67 N 0.64 1.22 -0.05 6.16 0.00 -0.60 0.44 119.26 127.06 1sw1 h ALA 67 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1sw1 h ALA 67 Cb 0.71 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sw1 h ALA 67 CO 0.04 0.60 -0.00 -0.92 0.00 0.00 0.00 179.25 178.97 1sw1 h TYR 68 N 1.08 0.10 0.11 0.00 3.20 -1.08 0.64 116.97 121.02 1sw1 h TYR 68 Ca 0.27 -0.02 -0.34 0.00 3.14 0.00 0.00 58.73 61.77 1sw1 h TYR 68 Cb 0.09 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1sw1 h TYR 68 CO 0.01 0.37 -1.88 0.09 -1.64 0.00 0.00 178.16 175.12 1sw1 n ASN 69 N -4.87 2.09 -0.07 -2.11 3.02 -0.46 -1.10 115.26 111.75 1sw1 n ASN 69 Ca -0.07 0.25 -0.22 0.00 -0.03 0.00 0.00 54.58 54.51 1sw1 n ASN 69 Cb 0.19 -0.89 -0.12 0.00 -0.61 0.00 0.00 39.78 38.35 1sw1 n ASN 69 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1sw1 n VAL 70 N -3.65 1.62 -0.08 2.41 0.31 0.15 -3.22 118.33 115.87 1sw1 n VAL 70 Ca -0.32 -0.33 -0.13 0.00 -0.01 0.00 0.00 64.34 63.56 1sw1 n VAL 70 Cb 0.99 -1.87 -0.08 0.00 -0.91 0.00 0.00 33.84 31.96 1sw1 n VAL 70 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1sw1 h ILE 71 N -0.55 0.93 0.00 2.52 2.04 -1.46 -3.37 117.51 117.62 1sw1 h ILE 71 Ca -0.43 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 63.58 1sw1 h ILE 71 Cb 1.64 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1sw1 h ILE 71 CO -0.12 0.31 -0.26 -0.07 0.00 0.00 0.00 178.15 178.01 1sw1 h LEU 72 N -1.00 0.00 -1.46 1.44 3.38 -0.99 -3.48 115.31 113.20 1sw1 h LEU 72 Ca -0.11 -0.04 -0.46 0.00 0.09 0.00 0.00 57.88 57.35 1sw1 h LEU 72 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1sw1 h LEU 72 CO -0.07 0.02 -0.81 0.54 0.09 0.00 0.00 178.44 178.21 1sw1 n ARG 73 N -2.56 -4.76 -2.42 1.13 1.74 -1.04 -4.96 116.66 103.79 1sw1 n ARG 73 Ca 0.04 0.56 -0.28 0.00 -0.77 0.00 0.00 57.85 57.39 1sw1 n ARG 73 Cb 0.48 -5.18 0.00 0.00 -1.02 0.00 0.00 32.46 26.74 1sw1 n ARG 73 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1sw1 s LYS 74 N -6.37 3.56 0.03 5.56 1.02 -0.26 -5.01 119.74 118.27 1sw1 s LYS 74 Ca 0.29 0.37 -0.22 0.00 0.02 0.00 0.00 55.97 56.43 1sw1 s LYS 74 Cb -0.15 -2.29 -0.06 0.00 -0.52 0.00 0.00 37.83 34.81 1sw1 s LYS 74 CO 0.84 -0.31 0.65 -0.65 -0.92 0.00 0.00 175.35 174.96 1sw1 s GLN 75 N -4.85 4.37 0.24 1.68 -1.52 -1.26 -4.69 119.66 113.62 1sw1 s GLN 75 Ca 0.50 0.85 -0.31 0.00 -1.95 0.00 0.00 55.36 54.44 1sw1 s GLN 75 Cb -0.10 -3.33 -0.12 0.00 -0.22 0.00 0.00 33.01 29.23 1sw1 s GLN 75 CO 0.47 0.40 1.58 -2.30 -0.25 0.00 0.00 175.29 175.19 1sw1 n PRO 76 N 2.53 2.48 -1.62 2.91 -0.02 -1.26 -4.99 135.00 135.03 1sw1 n PRO 76 Ca -0.06 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 62.01 1sw1 n PRO 76 Cb 0.51 -2.66 0.17 0.00 -0.02 0.00 0.00 33.50 31.50 1sw1 n PRO 76 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1sw1 s PRO 77 N 0.17 0.57 0.31 0.52 0.04 -1.26 -4.95 135.00 130.40 1sw1 s PRO 77 Ca 0.70 -0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.71 1sw1 s PRO 77 Cb -0.56 -1.80 0.50 0.00 0.04 0.00 0.00 34.50 32.68 1sw1 s PRO 77 CO 0.43 -2.52 1.83 1.49 0.04 0.00 0.00 177.00 178.27 1sw1 h GLU 78 N -1.72 0.61 -4.08 4.56 4.81 -2.02 -3.42 114.58 113.33 1sw1 h GLU 78 Ca -0.47 -0.14 -0.39 0.00 -0.13 0.00 0.00 59.36 58.22 1sw1 h GLU 78 Cb 1.29 -0.08 -0.33 0.00 0.63 0.00 0.00 28.75 30.26 1sw1 h GLU 78 CO 0.48 0.64 -0.77 -1.17 -0.73 0.00 0.00 179.01 177.46 1sw1 s LEU 79 N -9.08 1.45 0.02 1.64 1.98 -1.26 -5.11 118.68 108.31 1sw1 s LEU 79 Ca -0.08 -0.12 -0.30 0.00 -2.89 0.00 0.00 54.13 50.73 1sw1 s LEU 79 Cb 0.15 -0.42 -0.05 0.00 0.66 0.00 0.00 46.19 46.54 1sw1 s LEU 79 CO 0.78 -0.03 1.21 0.26 -1.89 0.00 0.00 176.35 176.68 1sw1 s TRP 80 N 0.72 3.32 -0.15 5.38 0.52 -1.26 -5.02 118.94 122.45 1sw1 s TRP 80 Ca -0.09 1.25 0.00 0.00 0.02 0.00 0.00 56.10 57.28 1sw1 s TRP 80 Cb -0.13 -3.43 0.03 0.00 -1.15 0.00 0.00 33.47 28.80 1sw1 s TRP 80 CO 0.00 -1.33 -0.11 0.34 0.02 0.00 0.00 176.95 175.87 1sw1 s ASP 81 N 1.25 2.72 0.15 2.95 -1.08 -1.26 -5.01 116.67 116.39 1sw1 s ASP 81 Ca 0.58 -0.54 -0.18 0.00 -0.52 0.00 0.00 52.55 51.89 1sw1 s ASP 81 Cb -0.28 -1.08 0.04 0.00 -1.46 0.00 0.00 42.92 40.15 1sw1 s ASP 81 CO 0.27 -0.10 1.69 -0.61 0.52 0.00 0.00 175.17 176.93 1sw1 h GLN 82 N 8.07 0.02 -0.12 4.34 4.15 -1.97 -1.65 115.11 127.95 1sw1 h GLN 82 Ca -0.33 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 58.95 1sw1 h GLN 82 Cb 1.12 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 1sw1 h GLN 82 CO 0.48 0.01 -0.54 0.37 -1.93 0.00 0.00 178.83 177.22 1sw1 h GLN 83 N 0.02 0.35 -0.32 1.69 5.75 -1.99 -1.49 115.11 119.12 1sw1 h GLN 83 Ca 0.15 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1sw1 h GLN 83 Cb 0.23 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1sw1 h GLN 83 CO -0.31 0.80 0.20 -0.92 -2.65 0.00 0.00 178.83 175.96 1sw1 h TYR 84 N 0.27 0.41 -0.52 3.99 3.20 -1.91 -0.74 116.97 121.67 1sw1 h TYR 84 Ca 0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1sw1 h TYR 84 Cb 1.04 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 1sw1 h TYR 84 CO 0.03 0.28 0.31 0.82 -1.64 0.00 0.00 178.16 177.95 1sw1 h ILE 85 N 0.42 1.16 -0.16 1.81 1.08 -1.13 -0.30 117.51 120.40 1sw1 h ILE 85 Ca 0.12 -0.37 0.03 0.00 -0.39 0.00 0.00 64.86 64.24 1sw1 h ILE 85 Cb -0.02 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.17 1sw1 h ILE 85 CO -0.02 0.17 -0.02 0.15 -0.69 0.00 0.00 178.15 177.73 1sw1 h PHE 86 N 0.69 -0.05 -0.65 1.37 3.57 -0.93 -0.02 116.94 120.92 1sw1 h PHE 86 Ca 0.19 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1sw1 h PHE 86 Cb -0.00 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 1sw1 h PHE 86 CO -0.02 -0.05 0.39 -0.44 -2.23 0.00 0.00 178.31 175.96 1sw1 h ASP 87 N 0.02 0.62 0.01 0.41 3.32 -0.58 -0.88 116.42 119.34 1sw1 h ASP 87 Ca 0.07 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 1sw1 h ASP 87 Cb 0.10 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1sw1 h ASP 87 CO -0.15 0.42 -0.59 -0.33 -1.72 0.00 0.00 179.24 176.88 1sw1 h GLU 88 N 0.75 0.59 -0.21 3.56 4.39 -0.70 -1.89 114.58 121.08 1sw1 h GLU 88 Ca 0.27 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1sw1 h GLU 88 Cb 0.07 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1sw1 h GLU 88 CO -0.13 1.01 0.06 0.28 -1.16 0.00 0.00 179.01 179.07 1sw1 h VAL 89 N 0.45 1.19 -0.35 3.13 2.07 -0.66 0.21 116.25 122.29 1sw1 h VAL 89 Ca 0.00 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1sw1 h VAL 89 Cb 1.15 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1sw1 h VAL 89 CO 0.11 0.19 0.19 0.50 0.02 0.00 0.00 177.57 178.58 1sw1 h LYS 90 N 0.16 0.48 -0.28 1.57 3.64 -1.03 -0.16 116.57 120.95 1sw1 h LYS 90 Ca 0.07 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1sw1 h LYS 90 Cb 0.23 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1sw1 h LYS 90 CO -0.00 0.40 0.17 0.87 -2.27 0.00 0.00 179.45 178.62 1sw1 h LYS 91 N 0.44 0.39 -0.39 1.90 1.57 -1.35 -3.01 116.57 116.11 1sw1 h LYS 91 Ca 0.12 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1sw1 h LYS 91 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1sw1 h LYS 91 CO -0.02 0.31 -0.18 0.78 -0.57 0.00 0.00 179.45 179.77 1sw1 h GLY 92 N 0.36 0.89 1.53 3.86 0.00 -0.13 -1.53 103.07 108.06 1sw1 h GLY 92 Ca 0.10 -0.79 -0.14 0.00 0.00 0.00 0.00 47.33 46.49 1sw1 h GLY 92 CO -0.02 0.72 -0.49 1.41 0.00 0.00 0.00 176.54 178.16 1sw1 h LEU 93 N 0.63 0.54 -0.09 3.11 4.07 -1.10 -1.52 115.31 120.95 1sw1 h LEU 93 Ca 0.09 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.76 1sw1 h LEU 93 Cb 0.73 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1sw1 h LEU 93 CO 0.06 0.95 -0.04 0.25 -1.08 0.00 0.00 178.44 178.57 1sw1 h LEU 94 N 0.40 0.19 -0.59 1.67 5.85 -1.32 -1.88 115.31 119.62 1sw1 h LEU 94 Ca 0.02 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1sw1 h LEU 94 Cb 1.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1sw1 h LEU 94 CO 0.09 0.55 0.24 -0.33 -0.34 0.00 0.00 178.44 178.65 1sw1 h GLU 95 N -0.18 0.89 -0.01 1.25 5.08 -1.25 -1.38 114.58 118.98 1sw1 h GLU 95 Ca 0.02 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1sw1 h GLU 95 Cb 0.48 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1sw1 h GLU 95 CO 0.01 0.76 -0.29 0.00 -1.00 0.00 0.00 179.01 178.50 1sw1 h ALA 96 N 1.08 0.05 0.00 3.43 0.00 -1.32 -3.42 119.26 119.09 1sw1 h ALA 96 Ca 0.20 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1sw1 h ALA 96 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1sw1 h ALA 96 CO -0.02 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.10 1sw1 n ASP 97 N -4.48 0.41 0.00 0.00 10.43 -0.74 -5.00 116.55 117.18 1sw1 n ASP 97 Ca -0.10 -1.07 0.00 0.00 2.57 0.00 0.00 54.79 56.19 1sw1 n ASP 97 Cb 0.52 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.48 1sw1 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1sw1 n GLY 98 N -0.04 0.68 3.73 0.44 0.00 -0.52 -4.66 105.19 104.83 1sw1 n GLY 98 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1sw1 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw1 s VAL 99 N -2.87 3.95 -0.14 1.61 1.01 -1.02 -3.28 120.40 119.66 1sw1 s VAL 99 Ca 0.00 1.59 -0.03 0.00 0.00 0.00 0.00 61.98 63.54 1sw1 s VAL 99 Cb 0.00 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1sw1 s VAL 99 CO 0.00 0.23 -0.04 -0.69 0.00 0.00 0.00 175.10 174.60 1sw1 s VAL 100 N 0.15 3.88 -0.61 2.92 1.01 -0.18 -2.35 120.40 125.20 1sw1 s VAL 100 Ca 0.52 -0.37 -0.27 0.00 0.00 0.00 0.00 61.98 61.86 1sw1 s VAL 100 Cb -0.29 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.44 1sw1 s VAL 100 CO 0.33 0.51 1.17 -0.69 0.00 0.00 0.00 175.10 176.42 1sw1 s VAL 101 N 0.18 4.02 0.08 2.92 1.01 -1.26 -1.14 120.40 126.20 1sw1 s VAL 101 Ca -0.02 0.67 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 1sw1 s VAL 101 Cb -0.14 -4.74 -0.27 0.00 0.00 0.00 0.00 36.38 31.23 1sw1 s VAL 101 CO 0.03 -1.42 1.15 0.00 0.00 0.00 0.00 175.10 174.86 1sw1 h ALA 102 N 9.62 0.11 -2.32 5.51 0.00 -1.21 -3.48 119.26 127.48 1sw1 h ALA 102 Ca -0.26 -0.84 -0.05 0.00 0.00 0.00 0.00 54.91 53.77 1sw1 h ALA 102 Cb 1.06 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 1sw1 h ALA 102 CO 1.19 0.88 0.20 0.00 0.00 0.00 0.00 179.25 181.52 1sw1 s ALA 103 N -2.80 -1.71 -0.19 0.00 0.00 -1.23 -4.66 121.76 111.17 1sw1 s ALA 103 Ca -0.05 1.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.82 1sw1 s ALA 103 Cb 0.07 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1sw1 s ALA 103 CO 0.89 -0.50 0.30 0.21 0.00 0.00 0.00 175.76 176.67 1sw1 s LYS 104 N -2.02 4.20 0.22 0.00 2.20 -1.26 -0.94 119.74 122.13 1sw1 s LYS 104 Ca -0.07 0.07 0.08 0.00 -0.36 0.00 0.00 55.97 55.69 1sw1 s LYS 104 Cb -0.00 -3.48 0.15 0.00 -1.51 0.00 0.00 37.83 32.98 1sw1 s LYS 104 CO 0.03 0.12 1.49 -0.07 -0.36 0.00 0.00 175.35 176.55 1sw1 h LEU 105 N 7.14 0.05 0.00 5.43 3.38 -1.51 0.17 115.31 129.96 1sw1 h LEU 105 Ca -0.39 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1sw1 h LEU 105 Cb 1.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1sw1 h LEU 105 CO 0.73 0.78 0.00 0.61 0.09 0.00 0.00 178.44 180.65 1sw1 n GLY 106 N 0.63 1.06 3.05 0.83 0.00 -1.24 -0.82 105.19 108.69 1sw1 n GLY 106 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1sw1 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw1 s PHE 107 N -2.00 0.48 -0.12 1.61 -0.12 -0.96 -4.05 117.98 112.83 1sw1 s PHE 107 Ca 0.00 -0.71 -0.06 0.00 -0.05 0.00 0.00 56.93 56.11 1sw1 s PHE 107 Cb 0.00 -0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.03 1sw1 s PHE 107 CO 0.00 -0.21 0.09 1.03 -0.05 0.00 0.00 175.22 176.08 1sw1 s ARG 108 N -2.40 3.42 -0.48 1.99 0.52 -1.26 -1.33 118.95 119.41 1sw1 s ARG 108 Ca -0.06 -0.24 0.03 0.00 -0.52 0.00 0.00 55.73 54.95 1sw1 s ARG 108 Cb -0.04 -3.10 0.13 0.00 0.52 0.00 0.00 34.95 32.47 1sw1 s ARG 108 CO -0.04 0.67 0.23 0.34 0.02 0.00 0.00 175.30 176.53 1sw1 s ASP 109 N -0.75 4.18 0.35 0.23 2.15 -0.58 -4.69 116.67 117.56 1sw1 s ASP 109 Ca 0.13 -2.81 -0.11 0.00 0.43 0.00 0.00 52.55 50.18 1sw1 s ASP 109 Cb -0.12 -1.47 -0.07 0.00 -0.30 0.00 0.00 42.92 40.96 1sw1 s ASP 109 CO 0.03 -0.26 0.71 -1.81 -0.17 0.00 0.00 175.17 173.67 1sw1 s ASP 110 N 0.02 6.61 0.27 -0.34 1.01 -1.26 -4.72 116.67 118.26 1sw1 s ASP 110 Ca 0.16 1.12 -0.29 0.00 0.71 0.00 0.00 52.55 54.25 1sw1 s ASP 110 Cb -0.25 -2.31 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 1sw1 s ASP 110 CO -0.01 -0.28 1.25 -0.31 0.21 0.00 0.00 175.17 176.03 1sw1 s TYR 111 N -2.16 3.27 -0.13 4.23 2.02 -1.26 -1.17 117.35 122.16 1sw1 s TYR 111 Ca 0.51 1.42 -0.06 0.00 -0.37 0.00 0.00 57.07 58.58 1sw1 s TYR 111 Cb -0.10 -3.54 0.06 0.00 -0.40 0.00 0.00 41.96 37.97 1sw1 s TYR 111 CO 0.25 -1.51 0.28 0.00 -1.57 0.00 0.00 175.55 173.01 1sw1 s ALA 112 N -0.69 -0.66 0.13 3.71 0.00 -0.35 -4.93 121.76 118.97 1sw1 s ALA 112 Ca 0.50 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 53.25 1sw1 s ALA 112 Cb -0.36 -0.82 -0.08 0.00 0.00 0.00 0.00 23.12 21.86 1sw1 s ALA 112 CO 0.44 -0.36 1.30 -0.51 0.00 0.00 0.00 175.76 176.63 1sw1 s LEU 113 N 1.68 4.39 0.02 0.00 1.43 -1.26 -0.67 118.68 124.27 1sw1 s LEU 113 Ca -0.06 2.25 0.04 0.00 -1.03 0.00 0.00 54.13 55.34 1sw1 s LEU 113 Cb -0.11 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1sw1 s LEU 113 CO -0.09 -0.54 -0.13 0.00 0.23 0.00 0.00 176.35 175.82 1sw1 s ALA 114 N 0.72 1.06 0.35 4.21 0.00 -0.05 -0.88 121.76 127.18 1sw1 s ALA 114 Ca 0.60 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.87 1sw1 s ALA 114 Cb -0.34 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 1sw1 s ALA 114 CO 0.33 0.21 0.09 0.14 0.00 0.00 0.00 175.76 176.53 1sw1 s VAL 115 N -0.70 0.85 0.20 0.00 -7.23 -0.90 -1.79 120.40 110.82 1sw1 s VAL 115 Ca 0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 1sw1 s VAL 115 Cb -0.07 -2.59 -0.09 0.00 0.56 0.00 0.00 36.38 34.20 1sw1 s VAL 115 CO 0.01 0.00 1.27 -0.13 -0.31 0.00 0.00 175.10 175.94 1sw1 s ARG 116 N -3.84 4.42 0.30 4.82 0.52 -1.26 0.19 118.95 124.11 1sw1 s ARG 116 Ca 0.31 1.99 0.01 0.00 -0.52 0.00 0.00 55.73 57.52 1sw1 s ARG 116 Cb 0.06 -3.21 0.49 0.00 0.52 0.00 0.00 34.95 32.81 1sw1 s ARG 116 CO 0.15 -0.19 1.87 0.00 0.02 0.00 0.00 175.30 177.15 1sw1 h ALA 117 N 5.27 1.31 -0.38 2.13 0.00 -1.33 -1.82 119.26 124.43 1sw1 h ALA 117 Ca -0.45 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.16 1sw1 h ALA 117 Cb 1.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1sw1 h ALA 117 CO 0.76 0.50 -0.27 0.38 0.00 0.00 0.00 179.25 180.62 1sw1 h ASP 118 N 0.75 0.90 -0.39 0.00 3.04 -1.92 -0.09 116.42 118.72 1sw1 h ASP 118 Ca 0.17 -0.43 0.02 0.00 -3.24 0.00 0.00 57.03 53.55 1sw1 h ASP 118 Cb 0.23 -0.25 -0.03 0.00 -1.04 0.00 0.00 39.33 38.24 1sw1 h ASP 118 CO -0.01 1.14 0.21 -0.25 -2.04 0.00 0.00 179.24 178.29 1sw1 h TRP 119 N 0.66 0.39 -0.53 4.15 7.01 -1.93 -1.22 115.95 124.48 1sw1 h TRP 119 Ca 0.07 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1sw1 h TRP 119 Cb 0.84 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.75 1sw1 h TRP 119 CO 0.06 0.22 0.34 0.00 -2.79 0.00 0.00 178.44 176.27 1sw1 h ALA 120 N 1.19 0.67 -0.46 2.65 0.00 -1.05 -1.17 119.26 121.09 1sw1 h ALA 120 Ca 0.16 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1sw1 h ALA 120 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1sw1 h ALA 120 CO -0.09 0.08 -0.17 1.49 0.00 0.00 0.00 179.25 180.56 1sw1 h GLU 121 N 0.69 0.89 -0.11 0.00 4.57 -0.84 0.12 114.58 119.89 1sw1 h GLU 121 Ca 0.20 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 1sw1 h GLU 121 Cb -0.04 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1sw1 h GLU 121 CO -0.06 0.99 -0.22 1.49 -1.18 0.00 0.00 179.01 180.03 1sw1 h GLU 122 N 0.79 0.19 -0.43 1.92 4.81 -0.85 -3.06 114.58 117.94 1sw1 h GLU 122 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1sw1 h GLU 122 Cb 0.71 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1sw1 h GLU 122 CO 0.05 0.41 0.00 0.09 -0.73 0.00 0.00 179.01 178.83 1sw1 n ASN 123 N -4.21 3.33 -2.51 1.04 3.02 -0.47 -4.96 115.26 110.49 1sw1 n ASN 123 Ca -0.01 -1.94 -0.20 0.00 -0.03 0.00 0.00 54.58 52.40 1sw1 n ASN 123 Cb 0.33 -0.28 0.02 0.00 -0.61 0.00 0.00 39.78 39.23 1sw1 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw1 n GLY 124 N 1.22 -0.41 3.63 7.41 0.00 -0.21 -4.98 105.19 111.86 1sw1 n GLY 124 Ca 0.18 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1sw1 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw1 s VAL 125 N -3.05 5.06 0.00 1.61 1.01 0.24 -4.85 120.40 120.42 1sw1 s VAL 125 Ca 0.16 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1sw1 s VAL 125 Cb -0.07 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1sw1 s VAL 125 CO 0.20 0.10 0.00 -0.62 0.00 0.00 0.00 175.10 174.78 1sw1 n GLU 126 N 5.35 2.63 -4.31 2.72 1.02 -1.26 -4.66 120.64 122.14 1sw1 n GLU 126 Ca -0.03 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.94 1sw1 n GLU 126 Cb 0.50 -0.73 -0.10 0.00 -0.02 0.00 0.00 31.44 31.09 1sw1 n GLU 126 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1sw1 s LYS 127 N -1.15 1.27 0.28 3.49 -2.85 -1.26 -1.65 119.74 117.86 1sw1 s LYS 127 Ca 0.00 -1.62 -0.03 0.00 -1.00 0.00 0.00 55.97 53.31 1sw1 s LYS 127 Cb 0.00 -0.57 0.37 0.00 -2.06 0.00 0.00 37.83 35.57 1sw1 s LYS 127 CO 0.00 -0.08 1.91 0.82 0.10 0.00 0.00 175.35 178.10 1sw1 h ILE 128 N 2.55 1.23 0.00 3.79 2.04 -1.41 -1.01 117.51 124.69 1sw1 h ILE 128 Ca -0.38 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 1sw1 h ILE 128 Cb 1.22 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1sw1 h ILE 128 CO 0.64 0.25 -0.02 0.77 0.00 0.00 0.00 178.15 179.79 1sw1 h SER 129 N 1.09 0.00 0.83 1.72 4.64 -1.97 -0.46 113.55 119.40 1sw1 h SER 129 Ca 0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1sw1 h SER 129 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1sw1 h SER 129 CO -0.05 0.02 -0.06 0.44 -0.87 0.00 0.00 176.83 176.31 1sw1 h ASP 130 N 0.00 0.00 0.97 4.97 3.32 -1.57 -2.70 116.42 121.41 1sw1 h ASP 130 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sw1 h ASP 130 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1sw1 h ASP 130 CO 0.00 0.06 0.00 -0.07 -1.72 0.00 0.00 179.24 177.51 1sw1 h LEU 131 N 0.00 0.00 -0.66 1.55 3.38 -1.14 -3.34 115.31 115.09 1sw1 h LEU 131 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1sw1 h LEU 131 Cb 0.50 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 1sw1 h LEU 131 CO 0.01 0.00 0.17 0.00 0.09 0.00 0.00 178.44 178.70 1sw1 h ALA 132 N 2.06 0.82 -0.77 1.53 0.00 -1.62 0.13 119.26 121.40 1sw1 h ALA 132 Ca 0.00 0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.21 1sw1 h ALA 132 Cb 0.48 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1sw1 h ALA 132 CO 0.00 -0.30 0.52 1.49 0.00 0.00 0.00 179.25 180.96 1sw1 h GLU 133 N 0.29 0.37 0.00 0.00 4.81 -1.81 -3.09 114.58 115.14 1sw1 h GLU 133 Ca 0.35 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1sw1 h GLU 133 Cb 0.55 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1sw1 h GLU 133 CO -0.43 0.24 -0.84 1.19 -0.73 0.00 0.00 179.01 178.44 1sw1 n PHE 134 N -4.47 0.00 -0.23 0.92 3.72 0.21 -4.80 117.46 112.80 1sw1 n PHE 134 Ca 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.54 1sw1 n PHE 134 Cb 0.57 -0.06 0.10 0.00 -0.94 0.00 0.00 39.48 39.15 1sw1 n PHE 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sw1 h ALA 135 N 1.78 0.90 0.00 4.37 0.00 -0.81 0.78 119.26 126.28 1sw1 h ALA 135 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sw1 h ALA 135 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sw1 h ALA 135 CO 0.00 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 178.90 1sw1 n ASP 136 N -4.78 0.00 -0.20 0.00 5.68 -1.24 -1.51 116.55 114.50 1sw1 n ASP 136 Ca 0.09 -1.35 0.03 0.00 -0.50 0.00 0.00 54.79 53.05 1sw1 n ASP 136 Cb 0.17 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.17 1sw1 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sw1 n GLN 137 N -0.63 0.11 -4.08 0.11 6.02 0.26 -4.13 117.38 115.03 1sw1 n GLN 137 Ca 0.05 -0.76 -0.35 0.00 -0.01 0.00 0.00 57.00 55.93 1sw1 n GLN 137 Cb 0.02 -1.07 -0.07 0.00 1.02 0.00 0.00 30.24 30.14 1sw1 n GLN 137 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sw1 s LEU 138 N -0.56 4.03 -0.19 1.08 1.43 -0.57 -4.87 118.68 119.03 1sw1 s LEU 138 Ca 0.06 0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.27 1sw1 s LEU 138 Cb 0.04 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1sw1 s LEU 138 CO 0.07 0.35 0.44 -0.69 0.23 0.00 0.00 176.35 176.76 1sw1 s VAL 139 N -1.06 5.17 -0.20 -1.59 1.01 -1.26 -1.03 120.40 121.45 1sw1 s VAL 139 Ca 0.18 0.81 -0.14 0.00 0.00 0.00 0.00 61.98 62.82 1sw1 s VAL 139 Cb -0.12 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1sw1 s VAL 139 CO 0.07 0.23 0.30 0.12 0.00 0.00 0.00 175.10 175.83 1sw1 s PHE 140 N 1.35 3.39 -0.54 5.22 5.36 0.39 -0.00 117.98 133.15 1sw1 s PHE 140 Ca 0.21 0.51 -0.10 0.00 -0.96 0.00 0.00 56.93 56.59 1sw1 s PHE 140 Cb -0.15 -2.39 0.14 0.00 -0.34 0.00 0.00 43.02 40.27 1sw1 s PHE 140 CO 0.09 0.10 0.43 0.20 -1.46 0.00 0.00 175.22 174.58 1sw1 s GLY 141 N 0.83 2.15 0.41 13.12 0.00 0.99 -0.82 107.32 124.00 1sw1 s GLY 141 Ca 0.15 -2.68 -0.11 0.00 0.00 0.00 0.00 44.72 42.08 1sw1 s GLY 141 CO 0.05 1.14 0.78 -0.45 0.00 0.00 0.00 173.10 174.63 1sw1 s SER 142 N 2.64 6.53 1.10 1.64 0.15 0.78 -4.10 113.70 122.43 1sw1 s SER 142 Ca 0.07 1.16 -0.14 0.00 0.70 0.00 0.00 55.95 57.74 1sw1 s SER 142 Cb -0.25 -2.34 0.20 0.00 -1.71 0.00 0.00 66.02 61.93 1sw1 s SER 142 CO -0.01 -0.41 0.93 -0.90 1.20 0.00 0.00 173.24 174.05 1sw1 n ASP 143 N -1.30 -0.92 0.11 5.45 5.68 -1.26 -4.31 116.55 119.99 1sw1 n ASP 143 Ca 0.03 -1.18 0.09 0.00 -0.50 0.00 0.00 54.79 53.22 1sw1 n ASP 143 Cb 0.54 -0.77 0.42 0.00 -1.14 0.00 0.00 41.12 40.16 1sw1 n ASP 143 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1sw1 n PRO 144 N -3.63 0.11 0.00 0.11 -0.02 -1.26 -4.01 135.00 126.31 1sw1 n PRO 144 Ca 0.12 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1sw1 n PRO 144 Cb 0.45 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1sw1 n PRO 144 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1sw1 n GLU 145 N -2.02 2.11 0.16 -0.52 1.02 -1.26 -4.83 120.64 115.30 1sw1 n GLU 145 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1sw1 n GLU 145 Cb 0.09 -0.97 0.44 0.00 -0.02 0.00 0.00 31.44 30.99 1sw1 n GLU 145 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1sw1 h PHE 146 N 0.00 0.15 0.00 -0.32 3.57 -1.95 -0.72 116.94 117.67 1sw1 h PHE 146 Ca 0.00 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 1sw1 h PHE 146 Cb 0.94 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1sw1 h PHE 146 CO 0.00 0.28 -0.50 0.00 -2.23 0.00 0.00 178.31 175.86 1sw1 h ALA 147 N 1.73 1.16 0.00 2.41 0.00 -1.88 -1.74 119.26 120.94 1sw1 h ALA 147 Ca 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1sw1 h ALA 147 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sw1 h ALA 147 CO 0.02 0.62 -1.39 -1.13 0.00 0.00 0.00 179.25 177.37 1sw1 n SER 148 N -3.92 1.57 -4.75 0.00 3.41 -0.95 -4.28 113.62 104.71 1sw1 n SER 148 Ca -0.01 -0.19 -0.37 0.00 -0.26 0.00 0.00 58.87 58.03 1sw1 n SER 148 Cb 0.52 1.48 0.03 0.00 -0.26 0.00 0.00 64.21 65.98 1sw1 n SER 148 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1sw1 s ARG 149 N -2.79 3.14 0.52 4.33 0.52 -0.32 -4.91 118.95 119.45 1sw1 s ARG 149 Ca -0.03 2.03 0.28 0.00 -0.52 0.00 0.00 55.73 57.49 1sw1 s ARG 149 Cb 0.09 -2.15 1.44 0.00 0.52 0.00 0.00 34.95 34.85 1sw1 s ARG 149 CO 0.56 -1.13 2.06 -1.00 0.02 0.00 0.00 175.30 175.82 1sw1 h PRO 150 N 1.31 0.00 -0.64 3.54 0.13 -1.91 -2.09 132.00 132.34 1sw1 h PRO 150 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1sw1 h PRO 150 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1sw1 h PRO 150 CO 0.57 0.12 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 1sw1 n ASP 151 N -3.58 3.77 0.00 1.44 5.75 -1.26 -3.59 116.55 119.08 1sw1 n ASP 151 Ca -0.02 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 1sw1 n ASP 151 Cb 0.25 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1sw1 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sw1 n GLY 152 N 1.30 0.63 0.33 6.12 0.00 -0.79 -4.71 105.19 108.08 1sw1 n GLY 152 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.26 1sw1 n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sw1 h LEU 153 N 0.00 0.68 -0.88 0.99 3.38 -1.49 -0.57 115.31 117.42 1sw1 h LEU 153 Ca 0.00 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1sw1 h LEU 153 Cb 0.00 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1sw1 h LEU 153 CO 0.00 0.51 0.55 -0.65 0.09 0.00 0.00 178.44 178.95 1sw1 h PRO 154 N 0.80 1.00 -0.29 1.13 0.11 -1.76 -0.35 132.00 132.64 1sw1 h PRO 154 Ca 0.21 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.09 1sw1 h PRO 154 Cb -0.06 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 30.82 1sw1 h PRO 154 CO -0.04 0.66 -0.50 0.37 -0.21 0.00 0.00 178.00 178.28 1sw1 h GLN 155 N 1.03 0.79 -0.49 1.05 5.75 -1.22 -2.11 115.11 119.92 1sw1 h GLN 155 Ca 0.37 -0.47 0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1sw1 h GLN 155 Cb 0.12 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1sw1 h GLN 155 CO -0.16 1.10 0.24 0.82 -2.65 0.00 0.00 178.83 178.19 1sw1 h ILE 156 N 0.62 0.95 -0.20 2.39 1.08 -1.00 -0.66 117.51 120.70 1sw1 h ILE 156 Ca 0.03 -0.16 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1sw1 h ILE 156 Cb 1.08 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 1sw1 h ILE 156 CO 0.11 0.09 0.02 0.50 -0.69 0.00 0.00 178.15 178.17 1sw1 h LYS 157 N 0.47 0.08 -0.10 2.37 3.64 -0.97 0.82 116.57 122.90 1sw1 h LYS 157 Ca 0.21 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1sw1 h LYS 157 Cb 0.13 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1sw1 h LYS 157 CO -0.15 0.06 -0.04 -0.22 -2.27 0.00 0.00 179.45 176.82 1sw1 h LYS 158 N 0.09 0.20 -0.07 1.90 3.64 -1.30 0.10 116.57 121.12 1sw1 h LYS 158 Ca 0.09 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1sw1 h LYS 158 Cb 0.10 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1sw1 h LYS 158 CO -0.14 0.54 -0.46 0.28 -2.27 0.00 0.00 179.45 177.41 1sw1 h VAL 159 N -0.16 1.40 0.00 2.00 2.07 -1.09 -3.37 116.25 117.11 1sw1 h VAL 159 Ca 0.02 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1sw1 h VAL 159 Cb 0.48 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1sw1 h VAL 159 CO 0.01 0.54 -1.88 -1.22 0.02 0.00 0.00 177.57 175.04 1sw1 n TYR 160 N -4.30 0.11 -1.55 1.57 4.01 0.28 -5.01 117.16 112.27 1sw1 n TYR 160 Ca -0.09 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1sw1 n TYR 160 Cb 0.58 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1sw1 n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sw1 n GLY 161 N 1.25 0.52 3.18 2.72 0.00 0.35 -5.01 105.19 108.19 1sw1 n GLY 161 Ca -0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1sw1 n GLY 161 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw1 s PHE 162 N -2.00 0.19 0.10 1.61 -0.12 -1.21 -5.03 117.98 111.51 1sw1 s PHE 162 Ca 0.00 -0.60 0.06 0.00 -0.05 0.00 0.00 56.93 56.34 1sw1 s PHE 162 Cb 0.00 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 1sw1 s PHE 162 CO 0.00 -0.49 -0.16 -1.21 -0.05 0.00 0.00 175.22 173.31 1sw1 s GLU 163 N -3.58 0.98 0.60 1.99 2.02 -1.26 -3.70 118.70 115.75 1sw1 s GLU 163 Ca 0.03 -1.10 -0.08 0.00 0.02 0.00 0.00 54.97 53.83 1sw1 s GLU 163 Cb 0.04 -1.04 -0.01 0.00 0.10 0.00 0.00 34.13 33.22 1sw1 s GLU 163 CO -0.09 0.23 0.95 -0.06 0.02 0.00 0.00 175.26 176.30 1sw1 s PHE 164 N -1.48 3.41 0.22 1.61 0.08 -1.26 -3.70 117.98 116.86 1sw1 s PHE 164 Ca 0.04 0.91 -0.09 0.00 0.12 0.00 0.00 56.93 57.90 1sw1 s PHE 164 Cb -0.09 -2.72 0.19 0.00 -0.57 0.00 0.00 43.02 39.83 1sw1 s PHE 164 CO 0.03 -0.77 1.88 -0.22 -0.10 0.00 0.00 175.22 176.04 1sw1 h LYS 165 N -0.24 1.00 -2.55 0.44 3.64 -0.84 -3.45 116.57 114.58 1sw1 h LYS 165 Ca -0.45 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 58.77 1sw1 h LYS 165 Cb 1.23 -0.23 -0.21 0.00 -0.41 0.00 0.00 32.23 32.61 1sw1 h LYS 165 CO 0.62 0.66 -0.10 -2.00 -2.27 0.00 0.00 179.45 176.36 1sw1 s GLU 166 N -6.13 0.71 -0.18 1.90 2.12 -1.24 -5.03 118.70 110.85 1sw1 s GLU 166 Ca -0.13 0.37 -0.00 0.00 0.36 0.00 0.00 54.97 55.57 1sw1 s GLU 166 Cb 0.16 0.33 0.01 0.00 0.26 0.00 0.00 34.13 34.89 1sw1 s GLU 166 CO 0.78 -0.15 -0.15 0.08 -0.54 0.00 0.00 175.26 175.28 1sw1 s VAL 167 N -0.45 2.52 -0.01 3.70 1.01 -1.26 -0.46 120.40 125.44 1sw1 s VAL 167 Ca -0.06 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1sw1 s VAL 167 Cb -0.03 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1sw1 s VAL 167 CO 0.04 0.51 0.04 -0.54 0.00 0.00 0.00 175.10 175.14 1sw1 s LYS 168 N 1.22 2.95 0.30 2.72 1.02 -0.00 -4.99 119.74 122.95 1sw1 s LYS 168 Ca 0.02 -0.53 0.09 0.00 0.02 0.00 0.00 55.97 55.58 1sw1 s LYS 168 Cb -0.14 -2.78 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 1sw1 s LYS 168 CO -0.07 0.64 0.01 -0.65 -0.92 0.00 0.00 175.35 174.36 1sw1 s GLN 169 N -1.60 2.20 0.42 1.68 -0.21 -1.26 -0.16 119.66 120.73 1sw1 s GLN 169 Ca 0.21 -1.55 -0.23 0.00 0.02 0.00 0.00 55.36 53.81 1sw1 s GLN 169 Cb -0.12 -2.08 -0.09 0.00 1.00 0.00 0.00 33.01 31.72 1sw1 s GLN 169 CO 0.12 0.26 1.01 -1.21 -2.12 0.00 0.00 175.29 173.35 1sw1 s GLU 171 N -3.70 4.13 0.22 2.91 0.41 -1.26 -4.95 118.70 116.46 1sw1 s GLU 171 Ca 0.33 1.35 -0.10 0.00 -0.41 0.00 0.00 54.97 56.15 1sw1 s GLU 171 Cb -0.04 -2.37 0.31 0.00 -1.78 0.00 0.00 34.13 30.26 1sw1 s GLU 171 CO 0.20 -0.14 1.67 -1.35 -0.49 0.00 0.00 175.26 175.15 1sw1 h PRO 172 N 2.19 0.15 0.00 0.39 0.11 -1.92 -2.14 132.00 130.78 1sw1 h PRO 172 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1sw1 h PRO 172 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1sw1 h PRO 172 CO 0.61 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.50 1sw1 h THR 173 N 0.16 0.00 -0.02 -1.15 1.03 -2.02 -3.40 112.91 107.51 1sw1 h THR 173 Ca 0.33 -0.36 -0.63 0.00 -0.01 0.00 0.00 66.41 65.74 1sw1 h THR 173 Cb 0.54 1.21 0.02 0.00 -1.07 0.00 0.00 68.15 68.85 1sw1 h THR 173 CO -0.50 0.00 3.49 0.18 -0.01 0.00 0.00 175.52 178.68 1sw1 n LEU 174 N -2.56 8.48 0.00 0.00 4.77 -0.81 -4.56 117.00 122.33 1sw1 n LEU 174 Ca 0.02 -4.28 0.00 0.00 -0.03 0.00 0.00 56.01 51.72 1sw1 n LEU 174 Cb 0.28 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.82 1sw1 n LEU 174 CO 0.23 2.05 0.00 -1.22 -1.33 0.00 0.00 177.39 177.12 1sw1 n TYR 176 N 3.46 0.00 0.13 -1.77 4.01 -1.26 -2.13 117.16 119.59 1sw1 n TYR 176 Ca 0.76 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 58.49 1sw1 n TYR 176 Cb 0.29 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.44 1sw1 n TYR 176 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1sw1 h GLU 177 N 0.00 0.00 -0.56 -0.72 5.08 -1.97 -2.34 114.58 114.08 1sw1 h GLU 177 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1sw1 h GLU 177 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1sw1 h GLU 177 CO 0.00 0.63 0.10 0.00 -1.00 0.00 0.00 179.01 178.74 1sw1 h ALA 178 N 1.37 0.74 0.02 3.43 0.00 -1.80 -0.16 119.26 122.86 1sw1 h ALA 178 Ca -0.01 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.40 1sw1 h ALA 178 Cb 1.24 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.83 1sw1 h ALA 178 CO 0.08 0.48 -1.05 0.97 0.00 0.00 0.00 179.25 179.73 1sw1 h ILE 179 N 0.81 1.32 -0.92 0.00 2.10 -1.77 0.06 117.51 119.11 1sw1 h ILE 179 Ca 0.17 -2.35 0.03 0.00 1.08 0.00 0.00 64.86 63.79 1sw1 h ILE 179 Cb 0.40 2.44 -0.05 0.00 -1.09 0.00 0.00 36.82 38.52 1sw1 h ILE 179 CO 0.01 0.72 0.61 0.50 -1.08 0.00 0.00 178.15 178.90 1sw1 h LYS 180 N 0.33 1.16 -0.39 2.19 3.64 -1.26 -2.07 116.57 120.17 1sw1 h LYS 180 Ca -0.12 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1sw1 h LYS 180 Cb 1.70 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1sw1 h LYS 180 CO 0.20 0.77 0.00 0.09 -2.27 0.00 0.00 179.45 178.24 1sw1 n ASN 181 N -4.48 2.06 -0.89 4.20 5.03 -0.09 -4.92 115.26 116.17 1sw1 n ASN 181 Ca 0.11 -2.02 -0.12 0.00 0.87 0.00 0.00 54.58 53.43 1sw1 n ASN 181 Cb 0.06 -0.26 -0.05 0.00 -1.02 0.00 0.00 39.78 38.51 1sw1 n ASN 181 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1sw1 n LYS 182 N 0.59 -1.01 0.20 3.52 5.02 -0.78 -4.87 118.16 120.83 1sw1 n LYS 182 Ca 0.13 0.88 0.06 0.00 -2.02 0.00 0.00 58.31 57.36 1sw1 n LYS 182 Cb 0.33 -4.95 0.42 0.00 -0.02 0.00 0.00 35.03 30.81 1sw1 n LYS 182 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1sw1 h GLN 183 N 0.05 0.00 -4.70 1.97 4.20 -1.24 -3.45 115.11 111.94 1sw1 h GLN 183 Ca -0.24 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.19 1sw1 h GLN 183 Cb 0.86 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.49 1sw1 h GLN 183 CO 0.35 0.33 -0.62 0.14 -0.67 0.00 0.00 178.83 178.36 1sw1 s VAL 184 N -3.89 0.20 -0.01 -0.54 -7.23 -1.09 -5.00 120.40 102.84 1sw1 s VAL 184 Ca -0.01 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 1sw1 s VAL 184 Cb 0.12 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1sw1 s VAL 184 CO 0.68 0.00 0.06 0.47 -0.31 0.00 0.00 175.10 176.00 1sw1 n ASP 185 N -0.35 4.29 -3.86 4.85 8.00 1.00 -4.43 116.55 126.05 1sw1 n ASP 185 Ca 0.01 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.38 1sw1 n ASP 185 Cb 0.66 1.04 -0.15 0.00 -0.02 0.00 0.00 41.12 42.65 1sw1 n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sw1 s VAL 186 N -2.19 0.07 0.09 2.53 1.01 -0.94 -4.33 120.40 116.64 1sw1 s VAL 186 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1sw1 s VAL 186 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 1sw1 s VAL 186 CO 0.13 0.05 -0.10 0.27 0.00 0.00 0.00 175.10 175.44 1sw1 s ILE 187 N 0.28 0.93 -1.20 2.22 -4.36 -0.74 -0.01 121.20 118.33 1sw1 s ILE 187 Ca -0.02 -1.54 -0.16 0.00 -0.26 0.00 0.00 60.65 58.66 1sw1 s ILE 187 Cb -0.04 -1.25 0.12 0.00 1.25 0.00 0.00 42.46 42.54 1sw1 s ILE 187 CO -0.01 -0.49 1.51 -2.16 0.24 0.00 0.00 174.94 174.03 1sw1 s PRO 188 N -2.53 3.97 0.66 0.37 0.04 -1.26 -0.87 135.00 135.39 1sw1 s PRO 188 Ca 0.03 -2.19 -0.17 0.00 0.04 0.00 0.00 61.00 58.72 1sw1 s PRO 188 Cb -0.05 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.26 1sw1 s PRO 188 CO 0.00 -1.97 1.20 0.00 0.04 0.00 0.00 177.00 176.27 1sw1 s ALA 189 N 2.87 2.34 -0.17 8.56 0.00 0.15 -4.63 121.76 130.87 1sw1 s ALA 189 Ca 0.46 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 53.16 1sw1 s ALA 189 Cb -0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1sw1 s ALA 189 CO 0.01 -1.52 0.42 0.71 0.00 0.00 0.00 175.76 175.39 1sw1 s TYR 190 N -1.85 3.43 -0.65 0.00 1.51 -1.26 -1.22 117.35 117.31 1sw1 s TYR 190 Ca 0.75 0.72 0.18 0.00 -1.01 0.00 0.00 57.07 57.71 1sw1 s TYR 190 Cb -0.29 -2.52 0.80 0.00 -0.11 0.00 0.00 41.96 39.83 1sw1 s TYR 190 CO 0.40 0.07 1.55 0.25 -1.11 0.00 0.00 175.55 176.71 1sw1 n THR 191 N 4.05 1.04 1.03 -0.71 -2.24 -0.31 -1.36 114.28 115.78 1sw1 n THR 191 Ca -0.08 0.34 0.06 0.00 -2.27 0.00 0.00 64.05 62.10 1sw1 n THR 191 Cb 0.51 -1.24 0.18 0.00 -2.10 0.00 0.00 70.33 67.68 1sw1 n THR 191 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1sw1 n THR 192 N -1.94 0.39 -3.64 4.28 -2.24 -1.26 -4.84 114.28 105.03 1sw1 n THR 192 Ca 0.02 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 1sw1 n THR 192 Cb 0.16 0.22 -0.12 0.00 -2.10 0.00 0.00 70.33 68.50 1sw1 n THR 192 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sw1 s ASP 193 N -1.08 5.60 0.00 3.42 -1.08 -0.46 -4.06 116.67 119.01 1sw1 s ASP 193 Ca 0.23 -0.97 0.21 0.00 -0.52 0.00 0.00 52.55 51.49 1sw1 s ASP 193 Cb 0.12 -1.98 1.11 0.00 -1.46 0.00 0.00 42.92 40.71 1sw1 s ASP 193 CO 0.16 -0.35 1.64 -1.54 0.52 0.00 0.00 175.17 175.61 1sw1 n SER 194 N 4.95 0.00 0.32 -0.34 3.41 -1.26 -2.35 113.62 118.34 1sw1 n SER 194 Ca -0.12 -0.23 0.20 0.00 -0.26 0.00 0.00 58.87 58.45 1sw1 n SER 194 Cb 0.46 -0.19 1.04 0.00 -0.26 0.00 0.00 64.21 65.26 1sw1 n SER 194 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1sw1 h ARG 195 N 0.00 0.00 -0.23 4.33 3.08 -1.95 -1.48 114.38 118.13 1sw1 h ARG 195 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1sw1 h ARG 195 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1sw1 h ARG 195 CO 0.00 0.01 -0.05 0.28 -1.07 0.00 0.00 179.97 179.14 1sw1 h VAL 196 N 0.00 0.78 -0.22 2.04 2.07 -1.84 -0.46 116.25 118.61 1sw1 h VAL 196 Ca -0.00 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1sw1 h VAL 196 Cb 0.14 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1sw1 h VAL 196 CO 0.00 0.00 -0.19 -0.78 0.02 0.00 0.00 177.57 176.62 1sw1 h ASP 197 N 0.00 0.54 -0.72 0.57 3.58 -1.62 0.40 116.42 119.18 1sw1 h ASP 197 Ca 0.11 -0.46 -0.03 0.00 0.42 0.00 0.00 57.03 57.07 1sw1 h ASP 197 Cb 0.17 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 1sw1 h ASP 197 CO -0.23 0.89 0.34 -0.07 -2.88 0.00 0.00 179.24 177.29 1sw1 h LEU 198 N 0.20 0.96 -2.15 2.28 3.38 -1.08 -2.08 115.31 116.82 1sw1 h LEU 198 Ca 0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1sw1 h LEU 198 Cb 0.73 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1sw1 h LEU 198 CO 0.05 0.82 0.00 0.49 0.09 0.00 0.00 178.44 179.89 1sw1 n PHE 199 N -4.32 0.91 -3.40 1.13 3.72 -0.20 -4.96 117.46 110.35 1sw1 n PHE 199 Ca 0.07 -0.39 -0.18 0.00 -0.05 0.00 0.00 57.45 56.90 1sw1 n PHE 199 Cb 0.15 -0.12 0.08 0.00 -0.94 0.00 0.00 39.48 38.65 1sw1 n PHE 199 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1sw1 n ASN 200 N 0.82 -3.49 -4.97 4.37 4.13 -0.78 -4.87 115.26 110.46 1sw1 n ASN 200 Ca 0.18 -0.55 -0.20 0.00 1.68 0.00 0.00 54.58 55.68 1sw1 n ASN 200 Cb 0.58 -4.79 -0.01 0.00 -1.54 0.00 0.00 39.78 34.01 1sw1 n ASN 200 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1sw1 s LEU 201 N -6.36 4.16 -0.18 3.41 1.43 0.13 -1.03 118.68 120.23 1sw1 s LEU 201 Ca 0.20 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1sw1 s LEU 201 Cb -0.09 -2.80 0.04 0.00 0.03 0.00 0.00 46.19 43.37 1sw1 s LEU 201 CO 0.68 -0.21 -0.11 -0.75 0.23 0.00 0.00 176.35 176.19 1sw1 s LYS 202 N -4.05 2.08 0.22 1.70 2.20 0.13 -4.60 119.74 117.42 1sw1 s LYS 202 Ca 0.38 -0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 1sw1 s LYS 202 Cb -0.09 -2.29 -0.09 0.00 -1.51 0.00 0.00 37.83 33.85 1sw1 s LYS 202 CO 0.30 -0.37 1.17 0.42 -0.36 0.00 0.00 175.35 176.51 1sw1 s ILE 203 N 1.44 3.50 -0.00 5.43 1.01 -1.26 -2.12 121.20 129.19 1sw1 s ILE 203 Ca 0.01 1.35 -0.06 0.00 0.00 0.00 0.00 60.65 61.95 1sw1 s ILE 203 Cb -0.15 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 1sw1 s ILE 203 CO -0.09 0.26 0.25 -0.76 0.00 0.00 0.00 174.94 174.59 1sw1 s LEU 204 N -0.73 4.37 0.27 2.97 1.43 -0.06 -4.97 118.68 121.96 1sw1 s LEU 204 Ca 0.50 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.82 1sw1 s LEU 204 Cb -0.33 -2.62 -0.10 0.00 0.03 0.00 0.00 46.19 43.17 1sw1 s LEU 204 CO 0.39 0.27 1.47 -0.70 0.23 0.00 0.00 176.35 178.01 1sw1 s GLU 205 N -1.73 4.23 -1.24 1.70 2.12 -0.66 -4.60 118.70 118.53 1sw1 s GLU 205 Ca 0.26 2.38 -0.13 0.00 0.36 0.00 0.00 54.97 57.85 1sw1 s GLU 205 Cb -0.13 -3.08 0.17 0.00 0.26 0.00 0.00 34.13 31.34 1sw1 s GLU 205 CO 0.16 -0.47 1.58 -3.47 -0.54 0.00 0.00 175.26 172.52 1sw1 n ASP 206 N 2.16 5.16 0.24 -1.70 2.03 -1.26 -1.12 116.55 122.06 1sw1 n ASP 206 Ca 0.07 -3.01 0.11 0.00 0.52 0.00 0.00 54.79 52.48 1sw1 n ASP 206 Cb 0.40 -1.55 0.55 0.00 -0.72 0.00 0.00 41.12 39.79 1sw1 n ASP 206 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1sw1 h ASP 207 N 6.73 0.00 -0.58 1.67 2.03 -1.95 -1.62 116.42 122.70 1sw1 h ASP 207 Ca 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.65 1sw1 h ASP 207 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 1sw1 h ASP 207 CO 1.37 0.18 0.00 0.29 -1.03 0.00 0.00 179.24 180.05 1sw1 n LYS 208 N -3.41 2.61 -3.30 4.15 5.02 -1.26 -4.99 118.16 116.98 1sw1 n LYS 208 Ca -0.00 -2.47 -0.18 0.00 -2.02 0.00 0.00 58.31 53.64 1sw1 n LYS 208 Cb 0.37 -1.54 0.06 0.00 -0.02 0.00 0.00 35.03 33.90 1sw1 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sw1 n GLY 209 N 1.60 -0.20 0.19 0.72 0.00 -0.61 -4.94 105.19 101.95 1sw1 n GLY 209 Ca 0.22 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 1sw1 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw1 h ALA 210 N 0.77 0.63 -2.97 4.61 0.00 -1.94 -3.46 119.26 116.90 1sw1 h ALA 210 Ca -0.44 -0.57 -0.67 0.00 0.00 0.00 0.00 54.91 53.23 1sw1 h ALA 210 Cb 1.28 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 1sw1 h ALA 210 CO 0.42 0.73 -0.54 -0.51 0.00 0.00 0.00 179.25 179.35 1sw1 s LEU 211 N -8.11 4.02 0.88 0.00 1.43 -1.26 -4.98 118.68 110.66 1sw1 s LEU 211 Ca -0.06 0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 53.22 1sw1 s LEU 211 Cb 0.11 -1.96 0.13 0.00 0.03 0.00 0.00 46.19 44.49 1sw1 s LEU 211 CO 0.84 0.38 1.18 -2.16 0.23 0.00 0.00 176.35 176.82 1sw1 s PRO 212 N -0.86 1.34 0.35 1.29 0.04 -1.26 -5.01 135.00 130.89 1sw1 s PRO 212 Ca 0.13 0.11 -0.26 0.00 0.04 0.00 0.00 61.00 61.02 1sw1 s PRO 212 Cb -0.12 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 1sw1 s PRO 212 CO 0.03 -2.02 1.05 -1.25 0.04 0.00 0.00 177.00 174.84 1sw1 s PRO 213 N -5.49 4.37 -0.65 0.56 0.04 -1.26 -4.90 135.00 127.67 1sw1 s PRO 213 Ca 0.65 1.57 0.05 0.00 0.04 0.00 0.00 61.00 63.30 1sw1 s PRO 213 Cb -0.12 -2.78 0.16 0.00 0.04 0.00 0.00 34.50 31.81 1sw1 s PRO 213 CO 0.51 0.03 0.44 0.71 0.04 0.00 0.00 177.00 178.73 1sw1 s TYR 214 N -1.50 3.34 -0.08 0.56 2.02 -1.26 -1.60 117.35 118.83 1sw1 s TYR 214 Ca 0.53 -3.24 -0.25 0.00 -0.37 0.00 0.00 57.07 53.74 1sw1 s TYR 214 Cb -0.25 -2.62 -0.03 0.00 -0.40 0.00 0.00 41.96 38.66 1sw1 s TYR 214 CO 0.31 -0.60 0.77 0.34 -1.57 0.00 0.00 175.55 174.80 1sw1 s ASP 215 N -1.12 7.03 0.12 2.29 -1.08 -1.26 -1.53 116.67 121.12 1sw1 s ASP 215 Ca 0.24 1.25 -0.31 0.00 -0.52 0.00 0.00 52.55 53.21 1sw1 s ASP 215 Cb -0.09 -2.44 -0.07 0.00 -1.46 0.00 0.00 42.92 38.86 1sw1 s ASP 215 CO -0.13 -0.20 1.31 0.00 0.52 0.00 0.00 175.17 176.67 1sw1 s ALA 216 N 1.13 3.52 0.01 3.66 0.00 -0.44 -0.96 121.76 128.68 1sw1 s ALA 216 Ca 0.40 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.40 1sw1 s ALA 216 Cb -0.18 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 1sw1 s ALA 216 CO 0.18 -0.54 -0.04 0.96 0.00 0.00 0.00 175.76 176.33 1sw1 s ILE 217 N 0.86 0.26 -0.24 0.00 -4.36 0.05 -1.52 121.20 116.24 1sw1 s ILE 217 Ca 0.61 -0.47 -0.21 0.00 -0.26 0.00 0.00 60.65 60.32 1sw1 s ILE 217 Cb -0.35 -0.29 -0.02 0.00 1.25 0.00 0.00 42.46 43.06 1sw1 s ILE 217 CO 0.32 -0.14 0.67 -0.63 0.24 0.00 0.00 174.94 175.40 1sw1 s ILE 218 N -0.61 4.96 0.02 8.37 1.01 -0.11 -1.05 121.20 133.77 1sw1 s ILE 218 Ca -0.05 1.23 0.04 0.00 0.00 0.00 0.00 60.65 61.88 1sw1 s ILE 218 Cb -0.05 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1sw1 s ILE 218 CO -0.00 0.02 -0.10 0.27 0.00 0.00 0.00 174.94 175.13 1sw1 s ILE 219 N 2.49 3.39 0.01 2.92 -4.36 -0.39 -0.57 121.20 124.70 1sw1 s ILE 219 Ca 0.28 -0.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.80 1sw1 s ILE 219 Cb -0.15 -2.46 -0.01 0.00 1.25 0.00 0.00 42.46 41.08 1sw1 s ILE 219 CO 0.08 0.38 -0.08 -0.69 0.24 0.00 0.00 174.94 174.87 1sw1 s VAL 220 N -0.98 0.65 0.80 8.37 1.01 -0.29 -1.88 120.40 128.08 1sw1 s VAL 220 Ca 0.16 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1sw1 s VAL 220 Cb -0.11 -0.59 0.07 0.00 0.00 0.00 0.00 36.38 35.75 1sw1 s VAL 220 CO 0.07 0.00 1.10 0.54 0.00 0.00 0.00 175.10 176.81 1sw1 s ASN 221 N -0.67 4.43 0.23 3.32 2.20 -0.96 -1.01 114.94 122.47 1sw1 s ASN 221 Ca -0.00 1.31 -0.08 0.00 -0.94 0.00 0.00 52.86 53.15 1sw1 s ASN 221 Cb -0.05 -2.04 0.27 0.00 -2.00 0.00 0.00 41.25 37.42 1sw1 s ASN 221 CO 0.00 -2.01 1.85 1.23 -2.94 0.00 0.00 177.10 175.23 1sw1 h GLY 222 N -1.12 1.16 0.97 0.45 0.00 -1.82 -1.47 103.07 101.25 1sw1 h GLY 222 Ca -0.47 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.37 1sw1 h GLY 222 CO 0.59 0.27 -0.34 3.45 0.00 0.00 0.00 176.54 180.51 1sw1 h ASN 223 N 0.91 0.75 -0.18 0.19 7.08 -1.92 -2.82 115.58 119.59 1sw1 h ASN 223 Ca 0.33 -0.50 -0.05 0.00 -3.08 0.00 0.00 56.30 53.00 1sw1 h ASN 223 Cb 0.10 -0.21 -0.02 0.00 -2.08 0.00 0.00 38.32 36.11 1sw1 h ASN 223 CO -0.15 1.10 -0.03 0.74 -2.08 0.00 0.00 177.43 177.02 1sw1 h THR 224 N 0.42 1.19 0.00 6.14 2.02 -1.82 -2.82 112.91 118.04 1sw1 h THR 224 Ca 0.03 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1sw1 h THR 224 Cb 0.92 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1sw1 h THR 224 CO 0.08 0.26 0.00 0.00 0.37 0.00 0.00 175.52 176.23 1sw1 h ALA 225 N 1.53 1.00 0.00 6.16 0.00 -1.03 -1.40 119.26 125.53 1sw1 h ALA 225 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sw1 h ALA 225 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1sw1 h ALA 225 CO 0.01 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.13 1sw1 h LYS 226 N 0.00 0.00 -5.56 0.00 1.57 -1.36 -3.39 116.57 107.83 1sw1 h LYS 226 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1sw1 h LYS 226 Cb 0.54 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.72 1sw1 h LYS 226 CO 0.00 0.00 0.78 0.34 -0.57 0.00 0.00 179.45 180.00 1sw1 s ASP 227 N -4.75 6.30 0.32 0.86 -1.08 -0.53 -4.89 116.67 112.91 1sw1 s ASP 227 Ca -0.03 -1.18 0.05 0.00 -0.52 0.00 0.00 52.55 50.87 1sw1 s ASP 227 Cb 0.10 -2.45 0.56 0.00 -1.46 0.00 0.00 42.92 39.67 1sw1 s ASP 227 CO 0.35 -1.43 1.82 -0.33 0.52 0.00 0.00 175.17 176.10 1sw1 h GLU 228 N 9.51 0.43 -0.28 4.34 5.08 -1.87 -1.85 114.58 129.93 1sw1 h GLU 228 Ca -0.14 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1sw1 h GLU 228 Cb 1.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1sw1 h GLU 228 CO 1.21 0.57 0.02 -0.22 -1.00 0.00 0.00 179.01 179.59 1sw1 h LYS 229 N 0.40 0.48 -0.10 2.33 3.64 -1.96 -1.49 116.57 119.87 1sw1 h LYS 229 Ca 0.07 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1sw1 h LYS 229 Cb 0.49 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1sw1 h LYS 229 CO 0.03 0.62 -0.03 1.25 -2.27 0.00 0.00 179.45 179.04 1sw1 h LEU 230 N 0.29 -0.12 -0.72 5.20 7.12 -1.85 -2.21 115.31 123.02 1sw1 h LEU 230 Ca 0.08 0.03 0.05 0.00 0.13 0.00 0.00 57.88 58.17 1sw1 h LEU 230 Cb 0.38 0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 40.53 1sw1 h LEU 230 CO 0.01 -0.05 0.44 0.40 -0.13 0.00 0.00 178.44 179.11 1sw1 h ILE 231 N -0.02 1.04 0.00 4.05 1.08 -1.26 -1.95 117.51 120.45 1sw1 h ILE 231 Ca 0.05 -0.28 -0.04 0.00 -0.39 0.00 0.00 64.86 64.19 1sw1 h ILE 231 Cb 0.09 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 1sw1 h ILE 231 CO -0.11 0.15 -0.21 0.77 -0.69 0.00 0.00 178.15 178.06 1sw1 h SER 232 N 0.82 0.00 -0.28 1.72 4.64 -0.99 -1.66 113.55 117.80 1sw1 h SER 232 Ca 0.31 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.52 1sw1 h SER 232 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1sw1 h SER 232 CO -0.15 0.21 -0.25 0.58 -0.87 0.00 0.00 176.83 176.35 1sw1 h VAL 233 N 0.00 1.30 -0.02 0.95 2.07 -0.75 -3.04 116.25 116.76 1sw1 h VAL 233 Ca -0.00 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 1sw1 h VAL 233 Cb 0.44 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1sw1 h VAL 233 CO 0.03 0.45 -0.22 -0.07 0.02 0.00 0.00 177.57 177.77 1sw1 h LEU 234 N 0.40 0.03 -0.27 2.57 3.38 -0.78 -2.50 115.31 118.13 1sw1 h LEU 234 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1sw1 h LEU 234 Cb 0.81 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1sw1 h LEU 234 CO 0.06 0.26 0.00 0.29 0.09 0.00 0.00 178.44 179.14 1sw1 n LYS 235 N -4.26 0.17 0.30 1.13 5.02 -0.69 -2.32 118.16 117.50 1sw1 n LYS 235 Ca -0.02 0.27 0.16 0.00 -2.02 0.00 0.00 58.31 56.70 1sw1 n LYS 235 Cb 0.29 -1.75 0.94 0.00 -0.02 0.00 0.00 35.03 34.49 1sw1 n LYS 235 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1sw1 h LEU 236 N 0.00 0.00 -1.06 -0.35 3.38 -1.41 -1.89 115.31 113.98 1sw1 h LEU 236 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sw1 h LEU 236 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1sw1 h LEU 236 CO 0.00 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1sw1 n LEU 237 N -3.69 1.63 -4.69 1.67 4.77 -0.98 -4.85 117.00 110.87 1sw1 n LEU 237 Ca -0.03 -0.58 -0.53 0.00 -0.03 0.00 0.00 56.01 54.84 1sw1 n LEU 237 Cb 0.10 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1sw1 n LEU 237 CO 0.27 0.29 1.42 1.21 -1.33 0.00 0.00 177.39 179.25 1sw1 n GLU 238 N 0.28 1.67 -1.10 3.23 4.07 -0.71 -1.67 120.64 126.40 1sw1 n GLU 238 Ca 0.18 0.61 -0.08 0.00 -0.06 0.00 0.00 57.16 57.82 1sw1 n GLU 238 Cb 0.36 -2.38 -0.03 0.00 -0.06 0.00 0.00 31.44 29.33 1sw1 n GLU 238 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1sw1 n ASP 239 N 6.14 -4.51 0.18 4.31 8.00 0.58 -4.85 116.55 126.40 1sw1 n ASP 239 Ca 0.25 0.19 0.12 0.00 0.71 0.00 0.00 54.79 56.06 1sw1 n ASP 239 Cb 0.21 -3.34 0.26 0.00 -0.02 0.00 0.00 41.12 38.24 1sw1 n ASP 239 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1sw1 h ARG 240 N 0.00 0.00 -4.67 -1.24 2.47 -0.38 -3.42 114.38 107.13 1sw1 h ARG 240 Ca -0.16 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 57.89 1sw1 h ARG 240 Cb 0.91 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 28.88 1sw1 h ARG 240 CO 0.23 0.00 -0.67 0.42 0.56 0.00 0.00 179.97 180.51 1sw1 s ILE 241 N -3.18 2.81 0.84 2.04 1.01 0.00 -5.03 121.20 119.69 1sw1 s ILE 241 Ca 0.08 -1.86 -0.09 0.00 0.00 0.00 0.00 60.65 58.79 1sw1 s ILE 241 Cb 0.08 -2.83 0.16 0.00 0.01 0.00 0.00 42.46 39.88 1sw1 s ILE 241 CO 0.64 -0.40 1.16 1.51 0.00 0.00 0.00 174.94 177.85 1sw1 s ASP 242 N 1.33 3.73 0.19 3.58 1.47 -1.26 -2.25 116.67 123.46 1sw1 s ASP 242 Ca 0.02 -0.03 -0.09 0.00 1.18 0.00 0.00 52.55 53.63 1sw1 s ASP 242 Cb -0.21 -0.18 0.10 0.00 -0.34 0.00 0.00 42.92 42.29 1sw1 s ASP 242 CO -0.04 -2.30 1.69 0.71 0.68 0.00 0.00 175.17 175.91 1sw1 h THR 243 N -1.09 1.26 -0.12 2.11 1.35 -1.90 -2.76 112.91 111.76 1sw1 h THR 243 Ca -0.40 -1.03 -0.11 0.00 -0.55 0.00 0.00 66.41 64.31 1sw1 h THR 243 Cb 1.25 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 1sw1 h THR 243 CO 0.39 0.39 -0.40 -2.24 -0.25 0.00 0.00 175.52 173.42 1sw1 h ASP 244 N 1.04 0.28 0.00 5.36 2.03 -1.97 -0.46 116.42 122.70 1sw1 h ASP 244 Ca 0.21 -0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 1sw1 h ASP 244 Cb 0.44 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 1sw1 h ASP 244 CO 0.01 0.66 0.00 0.41 -1.03 0.00 0.00 179.24 179.29 1sw1 n THR 245 N -4.03 0.08 0.00 1.15 -1.04 -1.04 -1.89 114.28 107.51 1sw1 n THR 245 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1sw1 n THR 245 Cb 0.47 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 1sw1 n THR 245 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1sw1 n ARG 247 N 0.46 0.00 -0.25 -2.82 0.63 -0.18 -1.37 116.66 113.12 1sw1 n ARG 247 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 1sw1 n ARG 247 Cb 0.10 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.06 1sw1 n ARG 247 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sw1 h ALA 248 N 0.00 0.93 -0.57 5.13 0.00 -1.63 -1.31 119.26 121.81 1sw1 h ALA 248 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1sw1 h ALA 248 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1sw1 h ALA 248 CO 0.00 0.63 -0.07 -0.07 0.00 0.00 0.00 179.25 179.74 1sw1 h LEU 249 N 1.05 1.03 -0.92 0.00 3.38 -1.50 -2.42 115.31 115.94 1sw1 h LEU 249 Ca 0.23 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1sw1 h LEU 249 Cb 0.33 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1sw1 h LEU 249 CO -0.00 1.12 0.59 0.78 0.09 0.00 0.00 178.44 181.02 1sw1 h ASN 250 N 0.93 1.08 -0.87 -0.43 2.35 -1.78 -2.59 115.58 114.27 1sw1 h ASN 250 Ca 0.15 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1sw1 h ASN 250 Cb 0.64 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 1sw1 h ASN 250 CO 0.04 0.80 0.54 0.22 -1.65 0.00 0.00 177.43 177.39 1sw1 h TYR 251 N 1.26 1.13 -0.14 1.19 3.20 -1.00 0.17 116.97 122.78 1sw1 h TYR 251 Ca 0.33 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1sw1 h TYR 251 Cb -0.11 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 37.78 1sw1 h TYR 251 CO -0.00 0.74 -0.01 1.96 -1.64 0.00 0.00 178.16 179.21 1sw1 h GLN 252 N 1.19 0.20 0.00 1.82 4.20 -1.07 -0.53 115.11 120.92 1sw1 h GLN 252 Ca 0.31 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1sw1 h GLN 252 Cb -0.08 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1sw1 h GLN 252 CO -0.06 0.23 -0.08 -0.92 -0.67 0.00 0.00 178.83 177.33 1sw1 h TYR 253 N 0.20 0.00 0.09 2.96 3.20 -1.03 -1.31 116.97 121.08 1sw1 h TYR 253 Ca 0.05 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.66 1sw1 h TYR 253 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1sw1 h TYR 253 CO 0.00 0.75 -1.16 -0.44 -1.64 0.00 0.00 178.16 175.67 1sw1 h ASP 254 N -1.00 0.39 0.00 -2.11 3.32 -0.54 -2.97 116.42 113.50 1sw1 h ASP 254 Ca -0.02 -0.40 -0.37 0.00 0.02 0.00 0.00 57.03 56.26 1sw1 h ASP 254 Cb 0.75 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 1sw1 h ASP 254 CO -0.01 1.29 -2.29 0.52 -1.72 0.00 0.00 179.24 177.03 1sw1 n VAL 255 N -3.55 1.27 0.50 -1.35 0.31 -0.26 -4.55 118.33 110.70 1sw1 n VAL 255 Ca -0.07 -0.38 0.13 0.00 -0.01 0.00 0.00 64.34 64.01 1sw1 n VAL 255 Cb 0.98 -1.63 0.36 0.00 -0.91 0.00 0.00 33.84 32.63 1sw1 n VAL 255 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1sw1 h GLU 256 N -0.55 0.00 -2.77 5.55 5.08 -1.39 -3.47 114.58 117.03 1sw1 h GLU 256 Ca -0.56 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.48 1sw1 h GLU 256 Cb 1.60 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.86 1sw1 h GLU 256 CO -0.26 0.00 -0.44 1.63 -1.00 0.00 0.00 179.01 178.93 1sw1 n LYS 257 N -2.50 -2.16 -2.61 2.33 4.76 -0.90 -4.97 118.16 112.10 1sw1 n LYS 257 Ca 0.05 0.77 -0.33 0.00 -2.87 0.00 0.00 58.31 55.94 1sw1 n LYS 257 Cb 0.44 -5.20 -0.05 0.00 -1.84 0.00 0.00 35.03 28.38 1sw1 n LYS 257 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1sw1 s LYS 258 N -5.03 4.08 0.30 1.97 1.02 -0.54 -5.00 119.74 116.53 1sw1 s LYS 258 Ca 0.08 1.05 -0.29 0.00 0.02 0.00 0.00 55.97 56.83 1sw1 s LYS 258 Cb -0.03 -2.16 -0.10 0.00 -0.52 0.00 0.00 37.83 35.02 1sw1 s LYS 258 CO 0.10 -0.16 1.39 0.34 -0.92 0.00 0.00 175.35 176.09 1sw1 s ASP 259 N -2.59 6.67 0.24 2.83 2.15 -1.26 -4.52 116.67 120.20 1sw1 s ASP 259 Ca 0.61 2.71 -0.05 0.00 0.43 0.00 0.00 52.55 56.25 1sw1 s ASP 259 Cb -0.10 -2.64 0.35 0.00 -0.30 0.00 0.00 42.92 40.24 1sw1 s ASP 259 CO 0.22 -0.65 1.85 0.00 -0.17 0.00 0.00 175.17 176.42 1sw1 h ALA 260 N 4.10 1.21 -0.77 3.66 0.00 -1.95 -1.44 119.26 124.07 1sw1 h ALA 260 Ca -0.48 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1sw1 h ALA 260 Cb 1.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1sw1 h ALA 260 CO 0.71 0.26 0.28 -0.09 0.00 0.00 0.00 179.25 180.41 1sw1 h ARG 261 N 0.96 1.17 -0.18 0.00 2.43 -1.91 -2.07 114.38 114.78 1sw1 h ARG 261 Ca 0.39 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 1sw1 h ARG 261 Cb 0.21 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1sw1 h ARG 261 CO -0.19 0.97 -0.44 1.05 -1.51 0.00 0.00 179.97 179.85 1sw1 h GLU 262 N 1.13 0.45 -0.37 0.20 4.11 -1.80 -3.05 114.58 115.25 1sw1 h GLU 262 Ca 0.25 -0.24 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 1sw1 h GLU 262 Cb 0.26 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1sw1 h GLU 262 CO -0.01 0.81 0.10 0.82 0.07 0.00 0.00 179.01 180.79 1sw1 h ILE 263 N 0.36 1.22 0.00 -1.06 2.04 -1.08 -1.74 117.51 117.26 1sw1 h ILE 263 Ca 0.03 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1sw1 h ILE 263 Cb 0.93 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1sw1 h ILE 263 CO 0.08 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.48 1sw1 n ALA 264 N -2.33 1.70 0.00 1.87 0.00 -0.80 -2.29 120.51 118.66 1sw1 n ALA 264 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1sw1 n ALA 264 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1sw1 n ALA 264 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sw1 n SER 266 N 0.67 0.00 -0.09 0.00 7.64 -0.65 -1.33 113.62 119.85 1sw1 n SER 266 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1sw1 n SER 266 Cb 0.13 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 1sw1 n SER 266 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1sw1 h PHE 267 N 0.00 0.53 -0.80 1.43 3.57 -1.73 -2.10 116.94 117.85 1sw1 h PHE 267 Ca 0.00 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 1sw1 h PHE 267 Cb 0.00 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1sw1 h PHE 267 CO 0.00 0.67 0.41 -0.07 -2.23 0.00 0.00 178.31 177.09 1sw1 h LEU 268 N 0.24 1.02 -0.42 0.59 3.38 -1.49 -1.45 115.31 117.18 1sw1 h LEU 268 Ca 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1sw1 h LEU 268 Cb 0.49 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1sw1 h LEU 268 CO 0.02 0.84 0.10 0.11 0.09 0.00 0.00 178.44 179.61 1sw1 h LYS 269 N 1.12 0.67 -0.45 1.13 1.57 -1.73 0.37 116.57 119.25 1sw1 h LYS 269 Ca 0.28 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1sw1 h LYS 269 Cb 0.07 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1sw1 h LYS 269 CO -0.04 0.68 0.12 1.49 -0.57 0.00 0.00 179.45 181.13 1sw1 h GLU 270 N 0.54 0.67 -0.01 3.15 4.81 -1.08 -2.27 114.58 120.39 1sw1 h GLU 270 Ca 0.13 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1sw1 h GLU 270 Cb 0.31 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1sw1 h GLU 270 CO 0.00 0.60 -0.06 1.04 -0.73 0.00 0.00 179.01 179.87 1sw1 n GLN 271 N -4.31 1.00 -1.00 1.92 1.13 -0.57 -4.91 117.38 110.63 1sw1 n GLN 271 Ca 0.03 -0.35 0.00 0.00 -1.94 0.00 0.00 57.00 54.74 1sw1 n GLN 271 Cb 0.20 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.05 1sw1 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sw1 n GLY 272 N 1.18 0.55 0.19 1.08 0.00 -0.85 -4.91 105.19 102.43 1sw1 n GLY 272 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1sw1 n GLY 272 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sw1 h LEU 273 N 0.00 0.00 -8.31 0.99 3.38 -1.18 -3.45 115.31 106.74 1sw1 h LEU 273 Ca 0.00 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1sw1 h LEU 273 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 1sw1 h LEU 273 CO 0.00 0.00 -0.71 -0.69 0.09 0.00 0.00 178.44 177.13 1sw1 s VAL 274 N -3.20 0.61 0.00 1.22 1.01 -1.13 -4.98 120.40 113.93 1sw1 s VAL 274 Ca 0.07 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1sw1 s VAL 274 Cb 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1sw1 s VAL 274 CO 0.67 -0.66 0.00 1.17 0.00 0.00 0.00 175.10 176.28