#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 4.19 -0.23 3.49 3.52 -1.26 -2.09 118.95 126.57 1sw1 s ARG 7 Ca 0.00 0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.92 1sw1 s ARG 7 Cb 0.00 -3.54 0.05 0.00 -1.56 0.00 0.00 34.95 29.90 1sw1 s ARG 7 CO 0.00 -0.07 -0.13 0.08 -0.81 0.00 0.00 175.30 174.38 1sw1 s VAL 8 N 1.39 2.04 -0.19 7.11 1.01 0.16 -5.00 120.40 126.93 1sw1 s VAL 8 Ca 0.21 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 1sw1 s VAL 8 Cb -0.15 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1sw1 s VAL 8 CO 0.09 0.12 0.18 -0.69 0.00 0.00 0.00 175.10 174.80 1sw1 s VAL 9 N 1.20 5.38 -0.19 2.92 1.01 -1.26 -1.50 120.40 127.96 1sw1 s VAL 9 Ca -0.05 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 1sw1 s VAL 9 Cb -0.18 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1sw1 s VAL 9 CO -0.07 0.42 -0.04 -0.63 0.00 0.00 0.00 175.10 174.78 1sw1 s ILE 10 N 0.39 3.61 0.99 2.22 1.01 0.08 -0.59 121.20 128.91 1sw1 s ILE 10 Ca 0.11 -0.44 -0.15 0.00 0.00 0.00 0.00 60.65 60.17 1sw1 s ILE 10 Cb -0.12 -2.61 0.19 0.00 0.01 0.00 0.00 42.46 39.94 1sw1 s ILE 10 CO -0.00 0.45 1.21 -0.83 0.00 0.00 0.00 174.94 175.77 1sw1 s GLY 11 N 0.94 1.66 -0.28 6.18 0.00 -0.58 -0.32 107.32 114.92 1sw1 s GLY 11 Ca -0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 44.72 43.61 1sw1 s GLY 11 CO 0.01 -0.19 0.79 -1.35 0.00 0.00 0.00 173.10 172.37 1sw1 s SER 12 N -4.38 -0.73 0.52 1.64 1.04 -1.20 -4.65 113.70 105.94 1sw1 s SER 12 Ca 0.69 1.30 -0.06 0.00 0.48 0.00 0.00 55.95 58.37 1sw1 s SER 12 Cb -0.09 1.31 -0.02 0.00 0.10 0.00 0.00 66.02 67.32 1sw1 s SER 12 CO 0.53 -0.22 0.83 -0.54 0.98 0.00 0.00 173.24 174.83 1sw1 s LYS 13 N 0.84 3.35 -1.38 4.02 1.02 -1.26 -4.49 119.74 121.85 1sw1 s LYS 13 Ca -0.03 0.15 -0.11 0.00 0.02 0.00 0.00 55.97 55.99 1sw1 s LYS 13 Cb -0.05 -2.33 0.10 0.00 -0.52 0.00 0.00 37.83 35.02 1sw1 s LYS 13 CO -0.08 -0.37 2.10 -0.35 -0.92 0.00 0.00 175.35 175.73 1sw1 n PRO 14 N -2.37 3.32 -3.47 -1.68 -0.04 -1.26 -4.64 135.00 124.86 1sw1 n PRO 14 Ca 0.02 -3.05 -0.11 0.00 -0.04 0.00 0.00 63.50 60.32 1sw1 n PRO 14 Cb 0.56 -3.07 -0.02 0.00 -0.04 0.00 0.00 33.50 30.93 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 1.65 -0.47 0.02 0.54 -0.12 -1.26 -4.49 117.98 113.84 1sw1 s PHE 15 Ca 0.45 0.26 -0.03 0.00 -0.05 0.00 0.00 56.93 57.56 1sw1 s PHE 15 Cb 0.12 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 43.07 1sw1 s PHE 15 CO -0.04 -0.80 0.31 0.27 -0.05 0.00 0.00 175.22 174.91 1sw1 n ASN 16 N -0.36 -0.11 0.21 1.98 0.23 -1.26 -1.24 115.26 114.72 1sw1 n ASN 16 Ca -0.14 0.34 0.10 0.00 -0.53 0.00 0.00 54.58 54.34 1sw1 n ASN 16 Cb 0.64 -0.10 0.31 0.00 -2.08 0.00 0.00 39.78 38.55 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 -0.30 -3.83 4.11 -1.95 -1.54 114.58 111.07 1sw1 h GLU 17 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.41 1sw1 h GLU 17 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1sw1 h GLU 17 CO -0.10 0.21 0.04 1.96 0.07 0.00 0.00 179.01 181.19 1sw1 h GLN 18 N 0.00 0.50 -0.62 1.06 1.08 -1.46 0.33 115.11 116.00 1sw1 h GLN 18 Ca -0.00 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1sw1 h GLN 18 Cb 0.94 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.28 1sw1 h GLN 18 CO 0.03 0.61 0.29 1.88 -0.95 0.00 0.00 178.83 180.69 1sw1 h TYR 19 N 0.31 0.90 -0.03 2.96 0.05 -1.21 -0.93 116.97 119.03 1sw1 h TYR 19 Ca 0.09 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1sw1 h TYR 19 Cb 0.36 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 1sw1 h TYR 19 CO 0.03 0.69 -0.00 0.82 -1.05 0.00 0.00 178.16 178.64 1sw1 h ILE 20 N 0.86 1.28 -0.32 -2.88 2.04 -1.16 -2.44 117.51 114.89 1sw1 h ILE 20 Ca 0.21 -0.84 -0.14 0.00 1.00 0.00 0.00 64.86 65.09 1sw1 h ILE 20 Cb 0.13 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1sw1 h ILE 20 CO -0.03 0.23 -0.37 -0.07 0.00 0.00 0.00 178.15 177.92 1sw1 h LEU 21 N -0.28 0.77 -1.04 1.44 3.38 -0.90 -2.82 115.31 115.85 1sw1 h LEU 21 Ca 0.01 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1sw1 h LEU 21 Cb 0.37 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1sw1 h LEU 21 CO 0.00 1.06 0.63 0.00 0.09 0.00 0.00 178.44 180.22 1sw1 h ALA 22 N 0.98 1.30 0.00 1.53 0.00 -1.20 0.50 119.26 122.37 1sw1 h ALA 22 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sw1 h ALA 22 Cb 0.90 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1sw1 h ALA 22 CO 0.08 0.64 0.00 0.09 0.00 0.00 0.00 179.25 180.06 1sw1 n ASN 23 N -4.38 2.56 0.00 0.00 3.02 -0.92 -1.49 115.26 114.05 1sw1 n ASN 23 Ca 0.11 -1.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 1sw1 n ASN 23 Cb 0.02 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 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 0.90 0.00 -0.20 2.41 5.41 0.16 -1.43 119.36 126.61 1sw1 n ILE 25 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1sw1 n ILE 25 Cb 0.36 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.40 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 0.72 -0.43 -1.39 0.00 -1.51 -0.11 119.26 116.53 1sw1 h ALA 26 Ca 0.00 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1sw1 h ALA 26 Cb 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1sw1 h ALA 26 CO 0.00 -0.31 0.00 0.82 0.00 0.00 0.00 179.25 179.76 1sw1 h ILE 27 N 0.26 1.26 -0.56 0.00 2.04 -1.52 0.55 117.51 119.54 1sw1 h ILE 27 Ca 0.32 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 1sw1 h ILE 27 Cb 0.48 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1sw1 h ILE 27 CO -0.41 0.35 0.10 -0.07 0.00 0.00 0.00 178.15 178.12 1sw1 h LEU 28 N 0.59 0.88 -0.39 1.44 3.38 -1.68 -0.22 115.31 119.31 1sw1 h LEU 28 Ca 0.12 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1sw1 h LEU 28 Cb 0.48 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1sw1 h LEU 28 CO 0.02 0.91 0.04 -0.07 0.09 0.00 0.00 178.44 179.43 1sw1 h LEU 29 N 0.81 0.65 -1.46 1.67 3.38 -0.83 -2.64 115.31 116.90 1sw1 h LEU 29 Ca 0.17 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1sw1 h LEU 29 Cb 0.40 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1sw1 h LEU 29 CO 0.01 0.77 0.40 -0.33 0.09 0.00 0.00 178.44 179.38 1sw1 h GLU 30 N 0.51 0.68 0.00 1.13 5.08 -0.60 -0.61 114.58 120.76 1sw1 h GLU 30 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1sw1 h GLU 30 Cb 0.41 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1sw1 h GLU 30 CO 0.01 0.45 0.00 0.39 -1.00 0.00 0.00 179.01 178.86 1sw1 n GLU 31 N -4.47 0.18 -0.44 2.33 -0.58 -0.12 -2.85 120.64 114.69 1sw1 n GLU 31 Ca 0.08 0.39 0.06 0.00 -0.42 0.00 0.00 57.16 57.26 1sw1 n GLU 31 Cb 0.15 -1.84 0.20 0.00 -0.57 0.00 0.00 31.44 29.38 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 -2.18 2.80 0.00 1.62 3.02 -0.31 -4.96 115.26 115.25 1sw1 n ASN 32 Ca 0.02 -3.34 0.00 0.00 -0.03 0.00 0.00 54.58 51.23 1sw1 n ASN 32 Cb 0.24 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 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 -1.02 0.60 3.95 7.41 0.00 -1.09 -5.04 105.19 110.00 1sw1 n GLY 33 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 3.46 -0.34 1.61 2.02 -0.78 -4.66 117.35 116.67 1sw1 s TYR 34 Ca 0.00 0.26 -0.11 0.00 -0.37 0.00 0.00 57.07 56.85 1sw1 s TYR 34 Cb 0.00 -1.86 -0.00 0.00 -0.40 0.00 0.00 41.96 39.69 1sw1 s TYR 34 CO 0.00 0.15 0.19 0.15 -1.57 0.00 0.00 175.55 174.47 1sw1 s LYS 35 N -4.27 3.27 0.02 -0.62 1.02 -0.89 -4.00 119.74 114.28 1sw1 s LYS 35 Ca 0.40 -0.78 0.09 0.00 0.02 0.00 0.00 55.97 55.70 1sw1 s LYS 35 Cb -0.09 -3.68 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 1sw1 s LYS 35 CO 0.35 -0.49 -0.26 0.00 -0.92 0.00 0.00 175.35 174.02 1sw1 s ALA 36 N 1.64 2.23 0.02 5.17 0.00 -1.26 -0.66 121.76 128.89 1sw1 s ALA 36 Ca 0.05 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.80 1sw1 s ALA 36 Cb -0.18 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1sw1 s ALA 36 CO 0.08 0.53 -0.04 -1.83 0.00 0.00 0.00 175.76 174.50 1sw1 s GLU 37 N -1.01 0.33 -0.21 0.00 -1.05 -0.56 -4.95 118.70 111.25 1sw1 s GLU 37 Ca 0.11 -0.49 -0.14 0.00 -0.15 0.00 0.00 54.97 54.30 1sw1 s GLU 37 Cb -0.10 -0.09 -0.04 0.00 -0.44 0.00 0.00 34.13 33.46 1sw1 s GLU 37 CO 0.01 0.01 0.31 0.08 0.95 0.00 0.00 175.26 176.62 1sw1 s VAL 38 N -1.02 5.26 -0.28 1.83 1.01 -1.26 -0.74 120.40 125.20 1sw1 s VAL 38 Ca -0.09 0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 1sw1 s VAL 38 Cb -0.07 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1sw1 s VAL 38 CO -0.00 0.30 0.19 -0.75 0.00 0.00 0.00 175.10 174.83 1sw1 s LYS 39 N 1.14 3.90 0.06 2.72 2.47 0.56 -4.92 119.74 125.67 1sw1 s LYS 39 Ca 0.15 -0.36 0.05 0.00 -1.56 0.00 0.00 55.97 54.25 1sw1 s LYS 39 Cb -0.14 -3.66 -0.04 0.00 -1.46 0.00 0.00 37.83 32.53 1sw1 s LYS 39 CO 0.06 -0.21 -0.06 -1.21 0.16 0.00 0.00 175.35 174.09 1sw1 s GLU 40 N 1.75 2.39 0.00 4.03 2.02 -1.26 -3.23 118.70 124.40 1sw1 s GLU 40 Ca 0.07 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.20 1sw1 s GLU 40 Cb -0.16 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.63 1sw1 s GLU 40 CO 0.11 0.55 0.00 0.41 0.02 0.00 0.00 175.26 176.35 1sw1 n GLY 41 N 1.01 0.50 0.23 -1.39 0.00 -1.26 -4.96 105.19 99.32 1sw1 n GLY 41 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.45 0.00 0.99 3.38 -1.85 -3.49 115.31 114.79 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 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1sw1 n GLY 43 N -1.27 0.64 0.00 0.83 0.00 -1.26 -4.91 105.19 99.21 1sw1 n GLY 43 Ca 0.06 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 1.67 0.41 -0.02 0.00 -1.26 -4.23 105.19 101.76 1sw1 n GLY 44 Ca 0.00 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 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 0.17 -0.24 2.61 2.02 -1.99 -1.75 112.91 113.73 1sw1 h THR 45 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1sw1 h THR 45 Cb 0.00 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1sw1 h THR 45 CO 0.00 0.00 -0.38 -0.07 0.37 0.00 0.00 175.52 175.44 1sw1 h LEU 46 N -0.66 0.58 -0.54 2.58 3.38 -1.98 -0.95 115.31 117.71 1sw1 h LEU 46 Ca 0.02 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 1sw1 h LEU 46 Cb 0.68 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1sw1 h LEU 46 CO -0.22 0.91 -0.29 0.58 0.09 0.00 0.00 178.44 179.51 1sw1 h VAL 47 N 0.46 1.27 -0.33 1.22 2.07 -1.91 -0.63 116.25 118.41 1sw1 h VAL 47 Ca 0.04 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1sw1 h VAL 47 Cb 0.87 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1sw1 h VAL 47 CO 0.07 0.48 0.06 0.78 0.02 0.00 0.00 177.57 178.99 1sw1 h ASN 48 N 0.73 0.52 -0.66 0.57 2.35 -1.13 -1.21 115.58 116.75 1sw1 h ASN 48 Ca 0.08 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1sw1 h ASN 48 Cb 0.84 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 1sw1 h ASN 48 CO 0.07 0.64 0.19 0.22 -1.65 0.00 0.00 177.43 176.90 1sw1 h TYR 49 N 0.37 1.09 -0.83 1.19 5.03 -1.04 -0.23 116.97 122.55 1sw1 h TYR 49 Ca 0.10 -0.12 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 1sw1 h TYR 49 Cb 0.34 -0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.27 1sw1 h TYR 49 CO 0.02 0.88 0.47 0.93 -1.32 0.00 0.00 178.16 179.15 1sw1 h GLU 50 N 0.97 1.14 -0.21 1.82 4.39 -1.00 -1.56 114.58 120.13 1sw1 h GLU 50 Ca 0.21 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 1sw1 h GLU 50 Cb 0.32 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1sw1 h GLU 50 CO -0.00 0.82 -0.13 0.00 -1.16 0.00 0.00 179.01 178.54 1sw1 h ALA 51 N 1.25 1.38 -0.24 3.43 0.00 -0.79 -2.09 119.26 122.20 1sw1 h ALA 51 Ca 0.29 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1sw1 h ALA 51 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1sw1 h ALA 51 CO -0.05 0.42 -0.57 1.25 0.00 0.00 0.00 179.25 180.31 1sw1 h LEU 52 N 0.32 0.85 -0.58 0.00 5.85 -0.37 -0.12 115.31 121.27 1sw1 h LEU 52 Ca 0.06 -0.47 -0.10 0.00 0.84 0.00 0.00 57.88 58.22 1sw1 h LEU 52 Cb 0.44 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1sw1 h LEU 52 CO 0.03 1.24 -0.03 0.11 -0.34 0.00 0.00 178.44 179.45 1sw1 h LYS 53 N 0.58 1.04 -0.34 1.25 1.57 -1.02 -2.99 116.57 116.66 1sw1 h LYS 53 Ca 0.01 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1sw1 h LYS 53 Cb 1.16 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1sw1 h LYS 53 CO 0.12 1.04 0.00 2.89 -0.57 0.00 0.00 179.45 182.93 1sw1 n ARG 54 N -4.19 1.83 -1.42 3.15 1.85 -0.81 -4.93 116.66 112.14 1sw1 n ARG 54 Ca 0.02 -1.29 -0.15 0.00 -1.00 0.00 0.00 57.85 55.44 1sw1 n ARG 54 Cb 0.36 -1.30 -0.06 0.00 -1.05 0.00 0.00 32.46 30.40 1sw1 n ARG 54 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sw1 n ASN 55 N 0.54 -5.11 -0.26 2.89 5.15 -0.99 -4.88 115.26 112.60 1sw1 n ASN 55 Ca 0.13 0.36 -0.04 0.00 -0.60 0.00 0.00 54.58 54.43 1sw1 n ASN 55 Cb 0.31 -3.89 0.13 0.00 -0.53 0.00 0.00 39.78 35.80 1sw1 n ASN 55 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1sw1 h ASP 56 N 0.00 1.00 -3.13 1.20 5.19 -1.32 -3.43 116.42 115.94 1sw1 h ASP 56 Ca -0.30 -0.13 -0.53 0.00 -0.62 0.00 0.00 57.03 55.46 1sw1 h ASP 56 Cb 1.07 -0.26 -0.16 0.00 0.18 0.00 0.00 39.33 40.16 1sw1 h ASP 56 CO 0.44 0.86 -0.77 0.27 -3.12 0.00 0.00 179.24 176.92 1sw1 s ILE 57 N -5.59 1.98 -0.10 0.35 -4.36 -0.91 -4.86 121.20 107.71 1sw1 s ILE 57 Ca -0.12 -2.12 0.20 0.00 -0.26 0.00 0.00 60.65 58.36 1sw1 s ILE 57 Cb 0.16 -2.02 -0.28 0.00 1.25 0.00 0.00 42.46 41.56 1sw1 s ILE 57 CO 0.82 -0.40 0.38 0.00 0.24 0.00 0.00 174.94 175.98 1sw1 n GLN 58 N -0.11 0.67 -3.50 0.37 3.00 0.24 -4.29 117.38 113.76 1sw1 n GLN 58 Ca -0.10 -0.09 -0.09 0.00 -0.01 0.00 0.00 57.00 56.71 1sw1 n GLN 58 Cb 0.59 -1.55 -0.02 0.00 0.00 0.00 0.00 30.24 29.25 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 -4.97 -0.40 0.33 1.08 0.05 -1.21 -2.33 118.68 111.23 1sw1 s LEU 59 Ca -0.08 0.07 -0.17 0.00 0.05 0.00 0.00 54.13 54.00 1sw1 s LEU 59 Cb 0.11 2.08 0.03 0.00 -2.05 0.00 0.00 46.19 46.36 1sw1 s LEU 59 CO 0.87 -0.62 0.73 -0.72 -0.55 0.00 0.00 176.35 176.06 1sw1 s TYR 60 N -2.89 0.03 -0.33 3.48 -0.85 -0.74 -1.53 117.35 114.52 1sw1 s TYR 60 Ca 0.03 -0.58 -0.16 0.00 -0.52 0.00 0.00 57.07 55.85 1sw1 s TYR 60 Cb -0.01 0.71 -0.01 0.00 0.38 0.00 0.00 41.96 43.03 1sw1 s TYR 60 CO -0.08 -1.38 0.39 0.08 -1.52 0.00 0.00 175.55 173.05 1sw1 s VAL 61 N -3.15 5.14 0.50 -3.49 1.01 -1.26 -1.65 120.40 117.51 1sw1 s VAL 61 Ca 0.14 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1sw1 s VAL 61 Cb -0.05 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 1sw1 s VAL 61 CO 0.10 -0.08 0.16 -0.70 0.00 0.00 0.00 175.10 174.57 1sw1 s GLU 62 N 2.10 2.21 -0.02 2.72 2.56 -0.57 -4.89 118.70 122.81 1sw1 s GLU 62 Ca 0.14 -2.19 0.04 0.00 0.00 0.00 0.00 54.97 52.95 1sw1 s GLU 62 Cb -0.16 -1.78 -0.01 0.00 2.00 0.00 0.00 34.13 34.18 1sw1 s GLU 62 CO 0.12 -0.40 -0.14 0.71 -0.56 0.00 0.00 175.26 174.98 1sw1 s TYR 63 N -2.80 1.31 0.17 5.30 2.02 -1.26 -0.33 117.35 121.76 1sw1 s TYR 63 Ca 0.21 -0.27 -0.15 0.00 -0.37 0.00 0.00 57.07 56.48 1sw1 s TYR 63 Cb 0.01 -0.85 0.11 0.00 -0.40 0.00 0.00 41.96 40.83 1sw1 s TYR 63 CO 0.12 -0.05 1.71 1.79 -1.57 0.00 0.00 175.55 177.55 1sw1 h THR 64 N 4.90 0.73 -0.28 -0.71 1.35 -1.37 -1.46 112.91 116.07 1sw1 h THR 64 Ca -0.34 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 1sw1 h THR 64 Cb 1.16 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1sw1 h THR 64 CO 0.49 0.03 0.10 1.23 -0.25 0.00 0.00 175.52 177.11 1sw1 h GLY 65 N 0.14 0.41 0.77 5.82 0.00 -1.62 -0.48 103.07 108.11 1sw1 h GLY 65 Ca 0.20 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 1sw1 h GLY 65 CO -0.31 0.18 -0.27 -0.84 0.00 0.00 0.00 176.54 175.30 1sw1 h THR 66 N 0.39 1.37 -0.72 4.70 2.02 -1.64 -1.80 112.91 117.24 1sw1 h THR 66 Ca 0.10 -1.55 0.01 0.00 0.77 0.00 0.00 66.41 65.74 1sw1 h THR 66 Cb 0.10 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 1sw1 h THR 66 CO -0.01 0.46 0.47 0.00 0.37 0.00 0.00 175.52 176.81 1sw1 h ALA 67 N 0.53 0.91 0.17 6.16 0.00 -0.80 0.29 119.26 126.52 1sw1 h ALA 67 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1sw1 h ALA 67 Cb 0.87 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1sw1 h ALA 67 CO 0.06 0.32 -0.08 -0.92 0.00 0.00 0.00 179.25 178.63 1sw1 h TYR 68 N 0.97 -0.21 0.09 0.00 3.20 -1.12 0.28 116.97 120.17 1sw1 h TYR 68 Ca 0.26 -0.01 -0.34 0.00 3.14 0.00 0.00 58.73 61.79 1sw1 h TYR 68 Cb -0.11 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1sw1 h TYR 68 CO -0.02 -0.03 -1.83 -0.91 -1.64 0.00 0.00 178.16 173.72 1sw1 h ASN 69 N -0.36 0.31 0.02 -2.11 2.35 -1.24 -0.78 115.58 113.77 1sw1 h ASN 69 Ca -0.02 -0.63 -0.37 0.00 -0.55 0.00 0.00 56.30 54.73 1sw1 h ASN 69 Cb 0.28 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 1sw1 h ASN 69 CO 0.04 1.56 -2.07 0.52 -1.65 0.00 0.00 177.43 175.83 1sw1 n VAL 70 N -3.36 1.56 -0.08 2.81 0.31 0.10 -3.56 118.33 116.11 1sw1 n VAL 70 Ca -0.25 -0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 63.59 1sw1 n VAL 70 Cb 1.05 -1.83 -0.09 0.00 -0.91 0.00 0.00 33.84 32.07 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 -0.66 0.95 0.00 2.52 2.04 -1.40 -3.36 117.51 117.60 1sw1 h ILE 71 Ca -0.53 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 63.44 1sw1 h ILE 71 Cb 1.64 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1sw1 h ILE 71 CO -0.22 0.32 -0.26 0.18 0.00 0.00 0.00 178.15 178.17 1sw1 n LEU 72 N -4.57 0.45 -4.08 1.44 4.77 0.96 -4.94 117.00 111.04 1sw1 n LEU 72 Ca -0.16 0.33 -0.31 0.00 -0.03 0.00 0.00 56.01 55.84 1sw1 n LEU 72 Cb 0.45 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1sw1 n LEU 72 CO 0.20 -0.02 -0.09 0.54 -1.33 0.00 0.00 177.39 176.69 1sw1 n ARG 73 N -1.80 -3.51 -2.39 3.23 1.74 -1.07 -4.95 116.66 107.92 1sw1 n ARG 73 Ca 0.05 0.41 -0.30 0.00 -0.77 0.00 0.00 57.85 57.25 1sw1 n ARG 73 Cb 0.38 -4.92 -0.01 0.00 -1.02 0.00 0.00 32.46 26.89 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 -6.75 3.67 0.01 5.56 1.02 -0.32 -5.01 119.74 117.92 1sw1 s LYS 74 Ca 0.44 0.54 -0.24 0.00 0.02 0.00 0.00 55.97 56.74 1sw1 s LYS 74 Cb -0.24 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1sw1 s LYS 74 CO 0.90 -0.30 0.72 -0.65 -0.92 0.00 0.00 175.35 175.10 1sw1 s GLN 75 N -4.61 4.45 0.19 1.68 -1.52 -1.26 -4.69 119.66 113.89 1sw1 s GLN 75 Ca 0.52 0.96 -0.33 0.00 -1.95 0.00 0.00 55.36 54.56 1sw1 s GLN 75 Cb -0.10 -3.38 -0.14 0.00 -0.22 0.00 0.00 33.01 29.17 1sw1 s GLN 75 CO 0.43 0.25 1.45 -2.30 -0.25 0.00 0.00 175.29 174.87 1sw1 n PRO 76 N 3.02 1.91 -1.67 2.91 -0.02 -1.26 -4.99 135.00 134.90 1sw1 n PRO 76 Ca -0.03 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.84 1sw1 n PRO 76 Cb 0.51 -2.37 0.19 0.00 -0.02 0.00 0.00 33.50 31.81 1sw1 n PRO 76 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1sw1 s PRO 77 N 0.19 0.28 0.26 0.52 0.02 -1.26 -4.96 135.00 130.04 1sw1 s PRO 77 Ca 0.74 -0.22 -0.02 0.00 0.02 0.00 0.00 61.00 61.52 1sw1 s PRO 77 Cb -0.71 -1.79 0.32 0.00 0.02 0.00 0.00 34.50 32.35 1sw1 s PRO 77 CO 0.45 -2.69 1.76 0.93 -0.33 0.00 0.00 177.00 177.12 1sw1 h GLU 78 N -1.84 0.82 -4.51 5.54 4.39 -2.02 -3.42 114.58 113.54 1sw1 h GLU 78 Ca -0.45 -0.22 -0.41 0.00 0.34 0.00 0.00 59.36 58.62 1sw1 h GLU 78 Cb 1.27 -0.10 -0.31 0.00 -0.10 0.00 0.00 28.75 29.51 1sw1 h GLU 78 CO 0.41 0.81 -0.78 -0.51 -1.16 0.00 0.00 179.01 177.78 1sw1 s LEU 79 N -9.20 1.78 -0.03 1.33 1.43 -1.26 -5.11 118.68 107.61 1sw1 s LEU 79 Ca -0.10 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 1sw1 s LEU 79 Cb 0.15 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 1sw1 s LEU 79 CO 0.81 0.06 1.11 0.26 0.23 0.00 0.00 176.35 178.82 1sw1 s TRP 80 N 0.20 3.41 -0.14 0.29 0.52 -1.26 -5.02 118.94 116.95 1sw1 s TRP 80 Ca -0.03 1.41 0.00 0.00 0.02 0.00 0.00 56.10 57.51 1sw1 s TRP 80 Cb -0.08 -3.31 0.02 0.00 -1.15 0.00 0.00 33.47 28.95 1sw1 s TRP 80 CO 0.00 -0.81 -0.13 0.34 0.02 0.00 0.00 176.95 176.38 1sw1 s ASP 81 N 1.20 2.55 0.13 2.95 -1.08 -1.26 -5.01 116.67 116.16 1sw1 s ASP 81 Ca 0.54 -0.44 -0.19 0.00 -0.52 0.00 0.00 52.55 51.94 1sw1 s ASP 81 Cb -0.24 -1.10 -0.01 0.00 -1.46 0.00 0.00 42.92 40.12 1sw1 s ASP 81 CO 0.24 -0.06 1.71 -0.61 0.52 0.00 0.00 175.17 176.97 1sw1 h GLN 82 N 8.01 0.04 -0.07 4.34 4.15 -1.97 -1.40 115.11 128.20 1sw1 h GLN 82 Ca -0.36 -0.00 -0.16 0.00 0.77 0.00 0.00 58.65 58.90 1sw1 h GLN 82 Cb 1.14 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1sw1 h GLN 82 CO 0.50 0.02 -0.64 0.37 -1.93 0.00 0.00 178.83 177.15 1sw1 h GLN 83 N 0.04 0.27 -0.23 1.69 5.75 -1.99 -1.07 115.11 119.57 1sw1 h GLN 83 Ca 0.11 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1sw1 h GLN 83 Cb 0.15 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 1sw1 h GLN 83 CO -0.21 0.82 0.14 -0.92 -2.65 0.00 0.00 178.83 176.02 1sw1 h TYR 84 N 0.19 0.29 -0.72 3.99 3.20 -1.91 -0.74 116.97 121.28 1sw1 h TYR 84 Ca -0.01 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1sw1 h TYR 84 Cb 1.17 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.31 1sw1 h TYR 84 CO 0.03 0.21 0.33 0.82 -1.64 0.00 0.00 178.16 177.91 1sw1 h ILE 85 N 0.29 1.24 0.17 1.81 1.08 -0.99 -0.82 117.51 120.28 1sw1 h ILE 85 Ca 0.08 -0.68 0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1sw1 h ILE 85 Cb -0.00 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 1sw1 h ILE 85 CO -0.02 0.28 -0.23 0.15 -0.69 0.00 0.00 178.15 177.64 1sw1 h PHE 86 N 1.00 -0.62 -0.87 1.37 3.57 -0.96 -0.45 116.94 119.99 1sw1 h PHE 86 Ca 0.24 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.86 1sw1 h PHE 86 Cb 0.14 0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.05 1sw1 h PHE 86 CO 0.01 -0.34 0.51 -0.44 -2.23 0.00 0.00 178.31 175.82 1sw1 h ASP 87 N -0.46 0.73 0.59 0.41 3.32 -0.68 -0.36 116.42 119.96 1sw1 h ASP 87 Ca 0.01 0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.92 1sw1 h ASP 87 Cb 0.46 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1sw1 h ASP 87 CO -0.10 0.40 -0.88 -0.33 -1.72 0.00 0.00 179.24 176.62 1sw1 h GLU 88 N 0.83 0.19 -0.27 3.56 4.39 -0.94 -2.23 114.58 120.12 1sw1 h GLU 88 Ca 0.42 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 1sw1 h GLU 88 Cb 0.40 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1sw1 h GLU 88 CO -0.26 0.95 -0.07 0.28 -1.16 0.00 0.00 179.01 178.75 1sw1 h VAL 89 N 0.10 1.28 -0.21 3.13 2.07 -0.55 0.13 116.25 122.20 1sw1 h VAL 89 Ca -0.04 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1sw1 h VAL 89 Cb 1.51 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1sw1 h VAL 89 CO 0.13 0.34 0.12 0.50 0.02 0.00 0.00 177.57 178.68 1sw1 h LYS 90 N 0.28 0.29 -0.27 1.57 3.64 -1.03 0.04 116.57 121.10 1sw1 h LYS 90 Ca 0.07 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1sw1 h LYS 90 Cb 0.54 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1sw1 h LYS 90 CO 0.03 0.27 0.16 0.87 -2.27 0.00 0.00 179.45 178.51 1sw1 h LYS 91 N 0.24 0.36 -0.20 1.90 1.57 -1.45 -3.03 116.57 115.95 1sw1 h LYS 91 Ca 0.07 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 1sw1 h LYS 91 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1sw1 h LYS 91 CO -0.01 0.28 -0.50 0.78 -0.57 0.00 0.00 179.45 179.43 1sw1 h GLY 92 N 0.33 0.59 1.40 3.86 0.00 -0.38 -1.50 103.07 107.37 1sw1 h GLY 92 Ca 0.10 -0.65 -0.18 0.00 0.00 0.00 0.00 47.33 46.59 1sw1 h GLY 92 CO -0.02 0.59 -0.63 1.41 0.00 0.00 0.00 176.54 177.89 1sw1 h LEU 93 N 0.43 0.70 0.09 3.11 4.07 -1.06 -1.95 115.31 120.70 1sw1 h LEU 93 Ca 0.02 -0.41 -0.00 0.00 0.08 0.00 0.00 57.88 57.56 1sw1 h LEU 93 Cb 1.02 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1sw1 h LEU 93 CO 0.09 1.16 -0.04 0.25 -1.08 0.00 0.00 178.44 178.82 1sw1 h LEU 94 N 0.45 -0.11 -0.90 1.67 5.85 -1.35 -1.71 115.31 119.22 1sw1 h LEU 94 Ca -0.01 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1sw1 h LEU 94 Cb 1.21 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1sw1 h LEU 94 CO 0.12 0.18 0.41 -0.33 -0.34 0.00 0.00 178.44 178.49 1sw1 h GLU 95 N -0.40 1.20 0.18 1.25 3.07 -1.29 -1.15 114.58 117.45 1sw1 h GLU 95 Ca -0.01 -0.17 -0.28 0.00 -0.50 0.00 0.00 59.36 58.40 1sw1 h GLU 95 Cb 0.34 -0.22 0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1sw1 h GLU 95 CO 0.02 0.91 -1.31 0.00 -1.40 0.00 0.00 179.01 177.24 1sw1 h ALA 96 N 1.26 -0.01 0.00 3.43 0.00 -1.36 -3.42 119.26 119.16 1sw1 h ALA 96 Ca 0.29 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1sw1 h ALA 96 Cb 0.10 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1sw1 h ALA 96 CO -0.04 0.68 0.00 -0.25 0.00 0.00 0.00 179.25 179.64 1sw1 n ASP 97 N -3.87 0.39 0.00 0.00 9.92 -0.68 -5.00 116.55 117.32 1sw1 n ASP 97 Ca -0.19 -1.16 0.00 0.00 -0.53 0.00 0.00 54.79 52.90 1sw1 n ASP 97 Cb 0.96 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.44 1sw1 n ASP 97 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sw1 n GLY 98 N -0.08 0.69 3.73 0.44 0.00 -0.43 -4.62 105.19 104.91 1sw1 n GLY 98 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.95 3.30 -0.15 1.61 1.01 -1.02 -3.41 120.40 118.79 1sw1 s VAL 99 Ca 0.00 1.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.97 1sw1 s VAL 99 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1sw1 s VAL 99 CO 0.00 0.14 0.02 -0.69 0.00 0.00 0.00 175.10 174.56 1sw1 s VAL 100 N 0.35 4.41 -0.68 2.92 1.01 -0.25 -2.43 120.40 125.73 1sw1 s VAL 100 Ca 0.58 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.12 1sw1 s VAL 100 Cb -0.36 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.12 1sw1 s VAL 100 CO 0.36 0.51 1.17 -0.69 0.00 0.00 0.00 175.10 176.46 1sw1 s VAL 101 N -0.01 3.94 0.11 2.92 1.01 -1.26 -1.27 120.40 125.85 1sw1 s VAL 101 Ca 0.04 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 1sw1 s VAL 101 Cb -0.13 -4.81 -0.13 0.00 0.00 0.00 0.00 36.38 31.31 1sw1 s VAL 101 CO 0.02 -1.64 1.34 0.00 0.00 0.00 0.00 175.10 174.82 1sw1 h ALA 102 N 9.80 0.37 -2.07 5.51 0.00 -1.28 -3.47 119.26 128.11 1sw1 h ALA 102 Ca -0.28 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.02 1sw1 h ALA 102 Cb 1.06 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.62 1sw1 h ALA 102 CO 1.23 0.68 0.21 0.00 0.00 0.00 0.00 179.25 181.37 1sw1 s ALA 103 N -3.90 -1.76 -0.18 0.00 0.00 -1.23 -4.70 121.76 109.98 1sw1 s ALA 103 Ca -0.11 1.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.97 1sw1 s ALA 103 Cb 0.09 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1sw1 s ALA 103 CO 0.90 -0.40 0.32 0.21 0.00 0.00 0.00 175.76 176.78 1sw1 s LYS 104 N -1.42 4.21 0.24 0.00 2.20 -1.26 -0.58 119.74 123.14 1sw1 s LYS 104 Ca -0.09 0.09 0.11 0.00 -0.36 0.00 0.00 55.97 55.72 1sw1 s LYS 104 Cb -0.00 -3.48 0.18 0.00 -1.51 0.00 0.00 37.83 33.02 1sw1 s LYS 104 CO 0.08 0.12 1.50 -0.07 -0.36 0.00 0.00 175.35 176.61 1sw1 h LEU 105 N 7.11 0.00 0.00 5.43 3.38 -1.55 0.15 115.31 129.83 1sw1 h LEU 105 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1sw1 h LEU 105 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1sw1 h LEU 105 CO 0.73 0.69 0.00 0.61 0.09 0.00 0.00 178.44 180.56 1sw1 n GLY 106 N 0.77 1.05 3.01 0.83 0.00 -1.24 -0.90 105.19 108.71 1sw1 n GLY 106 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.34 -0.13 1.61 -0.12 -0.98 -4.10 117.98 112.60 1sw1 s PHE 107 Ca 0.00 -0.67 -0.07 0.00 -0.05 0.00 0.00 56.93 56.14 1sw1 s PHE 107 Cb 0.00 -0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 1sw1 s PHE 107 CO 0.00 -0.24 0.12 1.03 -0.05 0.00 0.00 175.22 176.08 1sw1 s ARG 108 N -2.11 3.52 -0.45 1.99 0.52 -1.26 -1.55 118.95 119.61 1sw1 s ARG 108 Ca -0.10 -0.19 0.03 0.00 -0.52 0.00 0.00 55.73 54.96 1sw1 s ARG 108 Cb -0.05 -3.18 0.12 0.00 0.52 0.00 0.00 34.95 32.36 1sw1 s ARG 108 CO -0.03 0.68 0.21 0.34 0.02 0.00 0.00 175.30 176.51 1sw1 s ASP 109 N -0.74 4.13 0.32 0.23 2.15 -0.84 -4.67 116.67 117.26 1sw1 s ASP 109 Ca 0.13 -2.64 -0.10 0.00 0.43 0.00 0.00 52.55 50.37 1sw1 s ASP 109 Cb -0.12 -1.37 -0.07 0.00 -0.30 0.00 0.00 42.92 41.07 1sw1 s ASP 109 CO 0.03 -0.28 0.66 -1.81 -0.17 0.00 0.00 175.17 173.60 1sw1 s ASP 110 N 0.26 6.58 0.20 -0.34 1.01 -1.26 -4.69 116.67 118.44 1sw1 s ASP 110 Ca 0.16 1.02 -0.30 0.00 0.71 0.00 0.00 52.55 54.13 1sw1 s ASP 110 Cb -0.24 -2.27 -0.09 0.00 1.01 0.00 0.00 42.92 41.33 1sw1 s ASP 110 CO -0.03 -0.24 1.33 -0.31 0.21 0.00 0.00 175.17 176.13 1sw1 s TYR 111 N -2.11 3.22 -0.08 4.23 2.02 -1.26 -0.90 117.35 122.48 1sw1 s TYR 111 Ca 0.49 1.18 -0.04 0.00 -0.37 0.00 0.00 57.07 58.33 1sw1 s TYR 111 Cb -0.11 -3.64 0.04 0.00 -0.40 0.00 0.00 41.96 37.85 1sw1 s TYR 111 CO 0.26 -2.03 0.18 0.00 -1.57 0.00 0.00 175.55 172.39 1sw1 s ALA 112 N 0.13 -0.38 0.12 3.71 0.00 -0.34 -4.93 121.76 120.06 1sw1 s ALA 112 Ca 0.57 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 53.00 1sw1 s ALA 112 Cb -0.37 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.18 1sw1 s ALA 112 CO 0.39 -0.16 1.24 -0.51 0.00 0.00 0.00 175.76 176.71 1sw1 s LEU 113 N 1.09 4.40 0.02 0.00 1.43 -1.26 -0.94 118.68 123.42 1sw1 s LEU 113 Ca -0.08 2.17 0.04 0.00 -1.03 0.00 0.00 54.13 55.22 1sw1 s LEU 113 Cb -0.10 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 1sw1 s LEU 113 CO -0.06 -0.47 -0.12 0.00 0.23 0.00 0.00 176.35 175.92 1sw1 s ALA 114 N 0.65 1.03 0.35 4.21 0.00 0.08 -0.64 121.76 127.44 1sw1 s ALA 114 Ca 0.58 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.91 1sw1 s ALA 114 Cb -0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1sw1 s ALA 114 CO 0.32 0.22 0.11 0.14 0.00 0.00 0.00 175.76 176.55 1sw1 s VAL 115 N -0.58 0.71 0.21 0.00 -7.23 -0.79 -1.58 120.40 111.15 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 -0.06 -2.55 -0.09 0.00 0.56 0.00 0.00 36.38 34.24 1sw1 s VAL 115 CO 0.00 0.00 1.32 -0.13 -0.31 0.00 0.00 175.10 175.98 1sw1 s ARG 116 N -3.83 4.38 0.32 4.82 0.52 -1.26 0.57 118.95 124.47 1sw1 s ARG 116 Ca 0.32 2.08 0.04 0.00 -0.52 0.00 0.00 55.73 57.65 1sw1 s ARG 116 Cb 0.05 -3.18 0.54 0.00 0.52 0.00 0.00 34.95 32.89 1sw1 s ARG 116 CO 0.15 -0.25 1.81 0.00 0.02 0.00 0.00 175.30 177.04 1sw1 h ALA 117 N 5.16 1.27 -0.23 2.13 0.00 -1.45 -1.55 119.26 124.59 1sw1 h ALA 117 Ca -0.45 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.03 1sw1 h ALA 117 Cb 1.22 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1sw1 h ALA 117 CO 0.76 0.48 -0.53 0.38 0.00 0.00 0.00 179.25 180.34 1sw1 h ASP 118 N 0.45 0.75 -0.32 0.00 3.04 -1.92 -0.58 116.42 117.84 1sw1 h ASP 118 Ca 0.08 -0.39 -0.02 0.00 -3.24 0.00 0.00 57.03 53.46 1sw1 h ASP 118 Cb 0.47 -0.21 -0.01 0.00 -1.04 0.00 0.00 39.33 38.53 1sw1 h ASP 118 CO 0.03 1.14 0.13 -0.25 -2.04 0.00 0.00 179.24 178.24 1sw1 h TRP 119 N 0.52 0.49 -0.71 4.15 7.01 -1.90 -1.76 115.95 123.75 1sw1 h TRP 119 Ca 0.02 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 60.99 1sw1 h TRP 119 Cb 1.10 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.97 1sw1 h TRP 119 CO 0.05 0.47 0.47 0.00 -2.79 0.00 0.00 178.44 176.64 1sw1 h ALA 120 N 0.97 0.91 -0.56 2.65 0.00 -1.09 -1.34 119.26 120.80 1sw1 h ALA 120 Ca 0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1sw1 h ALA 120 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1sw1 h ALA 120 CO -0.01 0.32 -0.07 1.49 0.00 0.00 0.00 179.25 180.99 1sw1 h GLU 121 N 0.96 1.02 0.00 0.00 4.57 -0.99 0.64 114.58 120.78 1sw1 h GLU 121 Ca 0.26 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 58.03 1sw1 h GLU 121 Cb -0.11 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 1sw1 h GLU 121 CO -0.06 1.03 -0.29 1.49 -1.18 0.00 0.00 179.01 180.00 1sw1 h GLU 122 N 0.91 0.00 -0.31 1.92 4.81 -0.95 -3.14 114.58 117.82 1sw1 h GLU 122 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1sw1 h GLU 122 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1sw1 h GLU 122 CO 0.04 0.29 0.00 0.09 -0.73 0.00 0.00 179.01 178.71 1sw1 n ASN 123 N -4.10 2.90 -2.32 1.04 3.02 -0.54 -4.97 115.26 110.29 1sw1 n ASN 123 Ca -0.02 -1.87 -0.19 0.00 -0.03 0.00 0.00 54.58 52.47 1sw1 n ASN 123 Cb 0.35 -0.21 0.01 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.84 -0.37 3.63 7.41 0.00 0.02 -4.98 105.19 111.74 1sw1 n GLY 124 Ca 0.13 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.99 5.05 0.00 1.61 1.01 -0.04 -4.87 120.40 120.17 1sw1 s VAL 125 Ca 0.11 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1sw1 s VAL 125 Cb -0.05 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1sw1 s VAL 125 CO 0.14 0.09 0.00 -0.62 0.00 0.00 0.00 175.10 174.71 1sw1 n GLU 126 N 5.40 2.49 -4.29 2.72 1.02 -1.26 -4.66 120.64 122.06 1sw1 n GLU 126 Ca -0.03 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.95 1sw1 n GLU 126 Cb 0.50 -0.78 -0.10 0.00 -0.02 0.00 0.00 31.44 31.03 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 -1.27 1.19 0.28 3.49 -2.85 -1.26 -1.52 119.74 117.79 1sw1 s LYS 127 Ca 0.00 -1.56 -0.03 0.00 -1.00 0.00 0.00 55.97 53.38 1sw1 s LYS 127 Cb 0.00 -0.62 0.38 0.00 -2.06 0.00 0.00 37.83 35.52 1sw1 s LYS 127 CO 0.00 -0.00 1.94 0.82 0.10 0.00 0.00 175.35 178.21 1sw1 h ILE 128 N 2.64 1.23 0.00 3.79 2.04 -1.38 -1.15 117.51 124.68 1sw1 h ILE 128 Ca -0.37 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1sw1 h ILE 128 Cb 1.21 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1sw1 h ILE 128 CO 0.64 0.23 -0.00 0.77 0.00 0.00 0.00 178.15 179.79 1sw1 h SER 129 N 1.17 0.00 0.83 1.72 4.64 -1.97 0.14 113.55 120.08 1sw1 h SER 129 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1sw1 h SER 129 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1sw1 h SER 129 CO -0.06 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.34 1sw1 h ASP 130 N 0.00 0.00 1.12 4.97 3.32 -1.60 -2.50 116.42 121.73 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 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1sw1 h ASP 130 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 1sw1 h LEU 131 N 0.00 0.00 -0.73 1.55 3.38 -0.78 -3.35 115.31 115.39 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 0.42 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1sw1 h LEU 131 CO 0.00 0.00 0.30 0.00 0.09 0.00 0.00 178.44 178.83 1sw1 h ALA 132 N 2.04 1.00 -0.81 1.53 0.00 -1.57 0.83 119.26 122.28 1sw1 h ALA 132 Ca 0.00 0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.19 1sw1 h ALA 132 Cb 0.56 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1sw1 h ALA 132 CO 0.00 -0.18 0.54 1.49 0.00 0.00 0.00 179.25 181.11 1sw1 h GLU 133 N 0.47 0.31 0.00 0.00 4.81 -1.81 -3.17 114.58 115.19 1sw1 h GLU 133 Ca 0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1sw1 h GLU 133 Cb 0.54 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1sw1 h GLU 133 CO -0.36 0.20 -0.61 1.19 -0.73 0.00 0.00 179.01 178.70 1sw1 n PHE 134 N -4.45 0.00 -0.28 0.92 3.72 0.08 -4.81 117.46 112.63 1sw1 n PHE 134 Ca 0.16 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.57 1sw1 n PHE 134 Cb 0.66 -0.04 0.13 0.00 -0.94 0.00 0.00 39.48 39.29 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 1.18 1.09 0.00 4.37 0.00 -0.96 0.07 119.26 125.01 1sw1 h ALA 135 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sw1 h ALA 135 Cb 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sw1 h ALA 135 CO 0.00 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.01 1sw1 n ASP 136 N -4.70 0.00 -0.26 0.00 5.68 -1.25 -1.73 116.55 114.28 1sw1 n ASP 136 Ca 0.11 -0.92 0.03 0.00 -0.50 0.00 0.00 54.79 53.51 1sw1 n ASP 136 Cb 0.20 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.20 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 -0.86 0.24 -4.08 0.11 6.02 -0.00 -4.16 117.38 114.66 1sw1 n GLN 137 Ca 0.12 -0.86 -0.33 0.00 -0.01 0.00 0.00 57.00 55.93 1sw1 n GLN 137 Cb 0.06 -1.11 -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 -0.67 3.95 -0.16 1.08 1.43 -0.71 -4.88 118.68 118.72 1sw1 s LEU 138 Ca 0.08 0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 53.19 1sw1 s LEU 138 Cb 0.06 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1sw1 s LEU 138 CO 0.10 0.27 0.39 -0.69 0.23 0.00 0.00 176.35 176.65 1sw1 s VAL 139 N -1.20 5.23 -0.20 -1.59 1.01 -1.26 -1.11 120.40 121.27 1sw1 s VAL 139 Ca 0.23 0.75 -0.12 0.00 0.00 0.00 0.00 61.98 62.84 1sw1 s VAL 139 Cb -0.12 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1sw1 s VAL 139 CO 0.14 0.32 0.20 0.12 0.00 0.00 0.00 175.10 175.88 1sw1 s PHE 140 N 0.79 3.39 -0.57 5.22 5.36 0.32 -0.07 117.98 132.43 1sw1 s PHE 140 Ca 0.21 0.39 -0.11 0.00 -0.96 0.00 0.00 56.93 56.45 1sw1 s PHE 140 Cb -0.14 -2.27 0.14 0.00 -0.34 0.00 0.00 43.02 40.41 1sw1 s PHE 140 CO 0.07 0.18 0.47 0.20 -1.46 0.00 0.00 175.22 174.69 1sw1 s GLY 141 N 0.65 2.21 0.48 13.12 0.00 0.80 -0.76 107.32 123.81 1sw1 s GLY 141 Ca 0.11 -2.75 -0.13 0.00 0.00 0.00 0.00 44.72 41.95 1sw1 s GLY 141 CO 0.02 1.16 0.90 -0.45 0.00 0.00 0.00 173.10 174.73 1sw1 s SER 142 N 2.62 6.55 1.10 1.64 0.15 0.13 -4.16 113.70 121.72 1sw1 s SER 142 Ca 0.08 1.37 -0.11 0.00 0.70 0.00 0.00 55.95 57.99 1sw1 s SER 142 Cb -0.24 -2.43 0.17 0.00 -1.71 0.00 0.00 66.02 61.81 1sw1 s SER 142 CO -0.01 -0.53 0.70 -0.90 1.20 0.00 0.00 173.24 173.69 1sw1 n ASP 143 N -1.57 -1.07 0.07 5.45 5.75 -1.26 -4.31 116.55 119.61 1sw1 n ASP 143 Ca 0.05 -1.03 0.07 0.00 -0.01 0.00 0.00 54.79 53.87 1sw1 n ASP 143 Cb 0.54 -0.60 0.34 0.00 -1.03 0.00 0.00 41.12 40.37 1sw1 n ASP 143 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1sw1 n PRO 144 N -3.21 0.08 0.00 0.11 -0.02 -1.26 -4.09 135.00 126.61 1sw1 n PRO 144 Ca 0.09 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1sw1 n PRO 144 Cb 0.35 -1.70 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 -1.85 2.54 0.10 -0.52 1.02 -1.26 -4.82 120.64 115.85 1sw1 n GLU 145 Ca 0.01 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.18 1sw1 n GLU 145 Cb 0.12 -0.95 0.39 0.00 -0.02 0.00 0.00 31.44 30.98 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 0.29 -0.13 -0.32 3.57 -1.95 -0.89 116.94 117.50 1sw1 h PHE 146 Ca 0.00 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1sw1 h PHE 146 Cb 0.89 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1sw1 h PHE 146 CO 0.00 0.37 -0.15 0.00 -2.23 0.00 0.00 178.31 176.30 1sw1 h ALA 147 N 1.65 1.51 0.00 2.41 0.00 -1.88 -1.94 119.26 121.01 1sw1 h ALA 147 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1sw1 h ALA 147 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1sw1 h ALA 147 CO 0.02 0.35 -1.23 -1.13 0.00 0.00 0.00 179.25 177.26 1sw1 n SER 148 N -4.26 1.78 -4.75 0.00 3.41 -0.76 -4.23 113.62 104.80 1sw1 n SER 148 Ca -0.01 -0.23 -0.36 0.00 -0.26 0.00 0.00 58.87 58.01 1sw1 n SER 148 Cb 0.28 1.37 0.04 0.00 -0.26 0.00 0.00 64.21 65.64 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 -2.59 2.93 0.51 4.33 0.52 -0.41 -4.90 118.95 119.33 1sw1 s ARG 149 Ca -0.02 1.83 0.24 0.00 -0.52 0.00 0.00 55.73 57.26 1sw1 s ARG 149 Cb 0.08 -1.92 1.37 0.00 0.52 0.00 0.00 34.95 35.00 1sw1 s ARG 149 CO 0.48 -1.24 2.08 -1.00 0.02 0.00 0.00 175.30 175.63 1sw1 h PRO 150 N 0.83 0.00 -0.66 3.54 0.13 -1.91 -1.99 132.00 131.93 1sw1 h PRO 150 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1sw1 h PRO 150 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1sw1 h PRO 150 CO 0.55 0.12 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 1sw1 n ASP 151 N -3.88 3.54 0.00 1.44 5.75 -1.26 -3.57 116.55 118.56 1sw1 n ASP 151 Ca -0.02 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1sw1 n ASP 151 Cb 0.22 -0.44 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 1.53 0.53 0.33 6.12 0.00 -0.75 -4.70 105.19 108.25 1sw1 n GLY 152 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.28 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 0.63 -1.19 0.99 3.38 -1.52 -0.68 115.31 116.92 1sw1 h LEU 153 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1sw1 h LEU 153 Cb 0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1sw1 h LEU 153 CO 0.00 0.44 0.56 -0.65 0.09 0.00 0.00 178.44 178.89 1sw1 h PRO 154 N 0.73 0.99 -0.21 1.13 0.11 -1.77 -0.28 132.00 132.71 1sw1 h PRO 154 Ca 0.22 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 66.07 1sw1 h PRO 154 Cb -0.01 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.88 1sw1 h PRO 154 CO -0.05 0.66 -0.66 0.37 -0.21 0.00 0.00 178.00 178.11 1sw1 h GLN 155 N 1.02 0.78 -0.45 1.05 5.75 -1.23 -2.21 115.11 119.82 1sw1 h GLN 155 Ca 0.35 -0.56 0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1sw1 h GLN 155 Cb 0.10 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1sw1 h GLN 155 CO -0.12 1.18 0.24 0.82 -2.65 0.00 0.00 178.83 178.31 1sw1 h ILE 156 N 0.57 1.00 -0.25 2.39 1.08 -0.95 -0.24 117.51 121.11 1sw1 h ILE 156 Ca -0.02 -0.16 0.04 0.00 -0.39 0.00 0.00 64.86 64.33 1sw1 h ILE 156 Cb 1.26 0.48 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 1sw1 h ILE 156 CO 0.14 0.09 -0.02 0.50 -0.69 0.00 0.00 178.15 178.17 1sw1 h LYS 157 N 0.48 0.05 -0.15 2.37 3.64 -1.02 -0.30 116.57 121.64 1sw1 h LYS 157 Ca 0.19 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1sw1 h LYS 157 Cb 0.07 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1sw1 h LYS 157 CO -0.11 0.04 -0.20 -0.22 -2.27 0.00 0.00 179.45 176.68 1sw1 h LYS 158 N 0.05 0.40 0.05 1.90 3.64 -1.30 0.74 116.57 122.04 1sw1 h LYS 158 Ca 0.12 -0.23 -0.20 0.00 -1.27 0.00 0.00 60.65 59.07 1sw1 h LYS 158 Cb 0.16 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1sw1 h LYS 158 CO -0.21 0.81 -0.79 0.28 -2.27 0.00 0.00 179.45 177.26 1sw1 h VAL 159 N 0.02 1.40 0.00 2.00 2.07 -1.03 -3.37 116.25 117.34 1sw1 h VAL 159 Ca 0.02 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1sw1 h VAL 159 Cb 0.76 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1sw1 h VAL 159 CO 0.05 0.66 -1.97 -1.22 0.02 0.00 0.00 177.57 175.11 1sw1 n TYR 160 N -4.09 0.00 -1.92 1.57 4.01 -0.13 -5.02 117.16 111.58 1sw1 n TYR 160 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1sw1 n TYR 160 Cb 0.77 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 1.30 0.49 3.22 2.72 0.00 0.25 -5.01 105.19 108.16 1sw1 n GLY 161 Ca -0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.06 0.15 0.08 1.61 -0.12 -1.23 -5.04 117.98 111.37 1sw1 s PHE 162 Ca 0.00 -0.57 0.06 0.00 -0.05 0.00 0.00 56.93 56.37 1sw1 s PHE 162 Cb 0.00 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1sw1 s PHE 162 CO 0.00 -0.57 -0.16 -1.21 -0.05 0.00 0.00 175.22 173.23 1sw1 s GLU 163 N -3.87 0.91 0.68 1.99 2.02 -1.26 -3.69 118.70 115.48 1sw1 s GLU 163 Ca 0.06 -0.99 -0.10 0.00 0.02 0.00 0.00 54.97 53.96 1sw1 s GLU 163 Cb 0.05 -0.98 0.01 0.00 0.10 0.00 0.00 34.13 33.31 1sw1 s GLU 163 CO -0.10 0.22 1.05 -0.06 0.02 0.00 0.00 175.26 176.39 1sw1 s PHE 164 N -1.20 3.31 0.22 1.61 0.08 -1.26 -3.80 117.98 116.93 1sw1 s PHE 164 Ca 0.00 0.94 -0.07 0.00 0.12 0.00 0.00 56.93 57.92 1sw1 s PHE 164 Cb -0.10 -2.99 0.18 0.00 -0.57 0.00 0.00 43.02 39.54 1sw1 s PHE 164 CO 0.03 -1.09 1.81 -0.22 -0.10 0.00 0.00 175.22 175.65 1sw1 h LYS 165 N -0.53 1.22 -2.72 0.44 3.64 -0.87 -3.46 116.57 114.28 1sw1 h LYS 165 Ca -0.45 -0.19 -0.11 0.00 -1.27 0.00 0.00 60.65 58.63 1sw1 h LYS 165 Cb 1.25 -0.22 -0.22 0.00 -0.41 0.00 0.00 32.23 32.64 1sw1 h LYS 165 CO 0.63 0.94 -0.19 -2.00 -2.27 0.00 0.00 179.45 176.56 1sw1 s GLU 166 N -5.68 0.61 -0.14 1.90 2.12 -1.22 -5.03 118.70 111.26 1sw1 s GLU 166 Ca -0.13 0.34 0.02 0.00 0.36 0.00 0.00 54.97 55.56 1sw1 s GLU 166 Cb 0.16 0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.84 1sw1 s GLU 166 CO 0.83 -0.12 -0.20 0.08 -0.54 0.00 0.00 175.26 175.31 1sw1 s VAL 167 N -0.36 2.24 -0.03 3.70 1.01 -1.26 -0.52 120.40 125.18 1sw1 s VAL 167 Ca -0.05 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1sw1 s VAL 167 Cb -0.03 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1sw1 s VAL 167 CO 0.03 0.54 -0.12 -0.54 0.00 0.00 0.00 175.10 175.00 1sw1 s LYS 168 N 0.80 2.48 0.32 2.72 1.02 0.06 -4.99 119.74 122.15 1sw1 s LYS 168 Ca -0.07 -0.72 0.09 0.00 0.02 0.00 0.00 55.97 55.29 1sw1 s LYS 168 Cb -0.16 -2.41 -0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1sw1 s LYS 168 CO -0.01 0.61 0.06 -0.65 -0.92 0.00 0.00 175.35 174.45 1sw1 s GLN 169 N -0.99 2.27 0.44 1.68 -0.21 -1.26 0.20 119.66 121.80 1sw1 s GLN 169 Ca 0.13 -1.56 -0.20 0.00 0.02 0.00 0.00 55.36 53.75 1sw1 s GLN 169 Cb -0.11 -2.11 -0.10 0.00 1.00 0.00 0.00 33.01 31.69 1sw1 s GLN 169 CO 0.03 0.19 0.95 -1.21 -2.12 0.00 0.00 175.29 173.13 1sw1 s GLU 171 N -3.76 4.17 0.24 2.91 0.41 -1.26 -4.94 118.70 116.46 1sw1 s GLU 171 Ca 0.35 1.08 -0.05 0.00 -0.41 0.00 0.00 54.97 55.94 1sw1 s GLU 171 Cb -0.03 -2.17 0.41 0.00 -1.78 0.00 0.00 34.13 30.56 1sw1 s GLU 171 CO 0.21 -0.07 1.74 -1.35 -0.49 0.00 0.00 175.26 175.30 1sw1 h PRO 172 N 1.72 0.46 0.00 0.39 0.11 -1.92 -2.61 132.00 130.15 1sw1 h PRO 172 Ca -0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1sw1 h PRO 172 Cb 1.18 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1sw1 h PRO 172 CO 0.61 0.30 -0.05 0.00 -0.21 0.00 0.00 178.00 178.65 1sw1 h THR 173 N 0.47 0.15 0.00 -1.15 1.03 -2.01 -3.40 112.91 107.99 1sw1 h THR 173 Ca 0.39 -0.61 -0.41 0.00 -0.01 0.00 0.00 66.41 65.77 1sw1 h THR 173 Cb 0.55 1.53 -0.00 0.00 -1.07 0.00 0.00 68.15 69.15 1sw1 h THR 173 CO -0.37 0.05 2.18 0.18 -0.01 0.00 0.00 175.52 177.56 1sw1 n LEU 174 N -3.18 6.08 0.00 0.00 4.77 -0.98 -4.51 117.00 119.18 1sw1 n LEU 174 Ca 0.00 -3.34 0.00 0.00 -0.03 0.00 0.00 56.01 52.64 1sw1 n LEU 174 Cb 0.32 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1sw1 n LEU 174 CO 0.28 1.34 0.00 -1.22 -1.33 0.00 0.00 177.39 176.47 1sw1 n TYR 176 N 3.47 0.00 0.05 -1.77 4.01 -1.26 -2.11 117.16 119.54 1sw1 n TYR 176 Ca 0.54 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 58.22 1sw1 n TYR 176 Cb 0.35 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.39 -0.58 -0.72 5.08 -1.96 -2.25 114.58 114.54 1sw1 h GLU 177 Ca 0.00 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1sw1 h GLU 177 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1sw1 h GLU 177 CO 0.00 0.78 0.24 0.00 -1.00 0.00 0.00 179.01 179.03 1sw1 h ALA 178 N 1.19 0.75 -0.06 3.43 0.00 -1.80 0.06 119.26 122.83 1sw1 h ALA 178 Ca 0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 1sw1 h ALA 178 Cb 0.95 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.52 1sw1 h ALA 178 CO 0.08 0.36 -0.94 0.97 0.00 0.00 0.00 179.25 179.72 1sw1 h ILE 179 N 0.80 1.28 -1.00 0.00 2.10 -1.77 0.19 117.51 119.10 1sw1 h ILE 179 Ca 0.19 -2.14 0.05 0.00 1.08 0.00 0.00 64.86 64.04 1sw1 h ILE 179 Cb 0.19 2.22 -0.06 0.00 -1.09 0.00 0.00 36.82 38.07 1sw1 h ILE 179 CO -0.02 0.67 0.65 0.50 -1.08 0.00 0.00 178.15 178.87 1sw1 h LYS 180 N 0.45 1.19 -0.43 2.19 3.64 -1.18 -1.81 116.57 120.63 1sw1 h LYS 180 Ca -0.10 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1sw1 h LYS 180 Cb 1.58 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1sw1 h LYS 180 CO 0.19 0.79 0.00 0.09 -2.27 0.00 0.00 179.45 178.25 1sw1 n ASN 181 N -4.47 2.26 -1.10 4.20 5.03 -0.01 -4.92 115.26 116.24 1sw1 n ASN 181 Ca 0.14 -2.03 -0.14 0.00 0.87 0.00 0.00 54.58 53.42 1sw1 n ASN 181 Cb 0.13 -0.29 -0.06 0.00 -1.02 0.00 0.00 39.78 38.54 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 0.68 -1.08 0.13 3.52 5.02 -0.68 -4.87 118.16 120.88 1sw1 n LYS 182 Ca 0.14 1.00 0.00 0.00 -2.02 0.00 0.00 58.31 57.43 1sw1 n LYS 182 Cb 0.37 -5.14 0.31 0.00 -0.02 0.00 0.00 35.03 30.54 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 0.01 0.16 -4.93 1.97 4.20 -1.22 -3.45 115.11 111.86 1sw1 h GLN 183 Ca -0.29 -0.06 -0.37 0.00 0.06 0.00 0.00 58.65 57.98 1sw1 h GLN 183 Cb 0.98 -0.01 -0.14 0.00 0.30 0.00 0.00 27.48 28.61 1sw1 h GLN 183 CO 0.43 0.48 -0.60 0.14 -0.67 0.00 0.00 178.83 178.61 1sw1 s VAL 184 N -4.30 0.60 -0.01 -0.54 -7.23 -1.10 -5.00 120.40 102.81 1sw1 s VAL 184 Ca -0.04 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.18 1sw1 s VAL 184 Cb 0.14 -2.63 -0.08 0.00 0.56 0.00 0.00 36.38 34.36 1sw1 s VAL 184 CO 0.75 0.00 0.11 0.47 -0.31 0.00 0.00 175.10 176.12 1sw1 n ASP 185 N -0.56 3.72 -3.85 4.85 8.00 0.90 -4.48 116.55 125.12 1sw1 n ASP 185 Ca -0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1sw1 n ASP 185 Cb 0.66 1.17 -0.14 0.00 -0.02 0.00 0.00 41.12 42.79 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 -2.35 -0.01 0.08 2.53 1.01 -0.79 -4.31 120.40 116.56 1sw1 s VAL 186 Ca -0.02 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1sw1 s VAL 186 Cb 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.32 1sw1 s VAL 186 CO 0.23 0.01 -0.08 0.27 0.00 0.00 0.00 175.10 175.53 1sw1 s ILE 187 N 0.15 0.71 -1.22 2.22 -4.36 -0.61 -0.14 121.20 117.94 1sw1 s ILE 187 Ca -0.01 -1.63 -0.13 0.00 -0.26 0.00 0.00 60.65 58.62 1sw1 s ILE 187 Cb -0.02 -1.31 0.18 0.00 1.25 0.00 0.00 42.46 42.56 1sw1 s ILE 187 CO -0.00 -0.66 1.48 -0.81 0.24 0.00 0.00 174.94 175.18 1sw1 n PRO 188 N 0.51 3.41 -1.66 0.37 -0.04 -1.26 -0.74 135.00 135.59 1sw1 n PRO 188 Ca -0.16 -3.84 -0.36 0.00 -0.04 0.00 0.00 63.50 59.10 1sw1 n PRO 188 Cb 0.58 -3.01 0.07 0.00 -0.04 0.00 0.00 33.50 31.11 1sw1 n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sw1 s ALA 189 N 1.31 2.30 -0.14 0.55 0.00 -0.11 -4.68 121.76 120.98 1sw1 s ALA 189 Ca 0.42 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 53.31 1sw1 s ALA 189 Cb -0.02 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1sw1 s ALA 189 CO 0.00 -1.67 0.48 0.71 0.00 0.00 0.00 175.76 175.28 1sw1 s TYR 190 N -1.57 3.47 -0.74 0.00 1.51 -1.26 -1.19 117.35 117.56 1sw1 s TYR 190 Ca 0.80 0.84 0.18 0.00 -1.01 0.00 0.00 57.07 57.88 1sw1 s TYR 190 Cb -0.35 -2.58 0.75 0.00 -0.11 0.00 0.00 41.96 39.68 1sw1 s TYR 190 CO 0.41 0.09 1.54 0.25 -1.11 0.00 0.00 175.55 176.73 1sw1 n THR 191 N 3.93 1.01 0.84 -0.71 -2.24 -0.07 -1.71 114.28 115.32 1sw1 n THR 191 Ca -0.07 0.29 0.05 0.00 -2.27 0.00 0.00 64.05 62.06 1sw1 n THR 191 Cb 0.51 -1.15 0.16 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.85 0.53 -3.66 4.28 -2.24 -1.26 -4.83 114.28 105.25 1sw1 n THR 192 Ca 0.02 -0.48 -0.39 0.00 -2.27 0.00 0.00 64.05 60.94 1sw1 n THR 192 Cb 0.17 0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.95 5.53 0.00 3.42 -1.08 -0.70 -4.07 116.67 118.82 1sw1 s ASP 193 Ca 0.23 -0.87 0.17 0.00 -0.52 0.00 0.00 52.55 51.56 1sw1 s ASP 193 Cb 0.13 -1.97 0.79 0.00 -1.46 0.00 0.00 42.92 40.40 1sw1 s ASP 193 CO 0.15 -0.30 1.50 -1.54 0.52 0.00 0.00 175.17 175.50 1sw1 n SER 194 N 4.94 0.00 0.26 -0.34 3.41 -1.26 -2.36 113.62 118.27 1sw1 n SER 194 Ca -0.13 0.21 0.17 0.00 -0.26 0.00 0.00 58.87 58.87 1sw1 n SER 194 Cb 0.47 -0.36 0.87 0.00 -0.26 0.00 0.00 64.21 64.92 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 -0.11 4.33 3.08 -1.95 -1.41 114.38 118.31 1sw1 h ARG 195 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1sw1 h ARG 195 Cb 0.20 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1sw1 h ARG 195 CO 0.00 0.00 -0.13 0.28 -1.07 0.00 0.00 179.97 179.05 1sw1 h VAL 196 N 0.00 0.64 -0.19 2.04 2.07 -1.84 -0.96 116.25 118.01 1sw1 h VAL 196 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1sw1 h VAL 196 Cb 0.15 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1sw1 h VAL 196 CO 0.00 0.00 -0.12 -0.78 0.02 0.00 0.00 177.57 176.69 1sw1 h ASP 197 N -0.17 0.44 -0.82 0.57 3.58 -1.64 0.57 116.42 118.96 1sw1 h ASP 197 Ca 0.08 -0.43 -0.01 0.00 0.42 0.00 0.00 57.03 57.09 1sw1 h ASP 197 Cb 0.29 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 1sw1 h ASP 197 CO -0.21 0.78 0.49 -0.07 -2.88 0.00 0.00 179.24 177.34 1sw1 h LEU 198 N 0.10 0.99 -2.30 2.28 3.38 -1.12 -2.31 115.31 116.33 1sw1 h LEU 198 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1sw1 h LEU 198 Cb 0.63 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1sw1 h LEU 198 CO 0.03 0.77 0.00 0.49 0.09 0.00 0.00 178.44 179.82 1sw1 n PHE 199 N -4.37 1.02 -3.29 1.13 3.72 -0.38 -4.95 117.46 110.34 1sw1 n PHE 199 Ca 0.09 -0.42 -0.16 0.00 -0.05 0.00 0.00 57.45 56.91 1sw1 n PHE 199 Cb 0.07 -0.15 0.08 0.00 -0.94 0.00 0.00 39.48 38.53 1sw1 n PHE 199 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1sw1 n ASN 200 N 0.82 -2.81 -4.95 4.37 5.15 -0.87 -4.87 115.26 112.11 1sw1 n ASN 200 Ca 0.19 -0.53 -0.21 0.00 -0.60 0.00 0.00 54.58 53.43 1sw1 n ASN 200 Cb 0.64 -4.51 -0.02 0.00 -0.53 0.00 0.00 39.78 35.35 1sw1 n ASN 200 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sw1 s LEU 201 N -5.94 4.18 -0.17 1.20 1.43 0.19 -1.29 118.68 118.28 1sw1 s LEU 201 Ca 0.10 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1sw1 s LEU 201 Cb -0.05 -2.75 0.03 0.00 0.03 0.00 0.00 46.19 43.45 1sw1 s LEU 201 CO 0.63 -0.12 -0.12 -0.75 0.23 0.00 0.00 176.35 176.22 1sw1 s LYS 202 N -3.99 2.11 0.15 1.70 2.20 0.19 -4.61 119.74 117.49 1sw1 s LYS 202 Ca 0.36 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 55.01 1sw1 s LYS 202 Cb -0.09 -2.20 -0.07 0.00 -1.51 0.00 0.00 37.83 33.96 1sw1 s LYS 202 CO 0.29 -0.32 1.17 0.42 -0.36 0.00 0.00 175.35 176.54 1sw1 s ILE 203 N 1.47 3.78 -0.01 5.43 1.09 -1.26 -1.88 121.20 129.82 1sw1 s ILE 203 Ca 0.02 1.44 -0.05 0.00 -1.10 0.00 0.00 60.65 60.96 1sw1 s ILE 203 Cb -0.14 -3.92 -0.04 0.00 -1.06 0.00 0.00 42.46 37.29 1sw1 s ILE 203 CO -0.09 0.21 0.23 -0.76 -0.10 0.00 0.00 174.94 174.42 1sw1 s LEU 204 N 0.06 4.37 0.21 2.97 1.43 0.19 -4.97 118.68 122.93 1sw1 s LEU 204 Ca 0.53 0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 53.80 1sw1 s LEU 204 Cb -0.31 -2.61 -0.10 0.00 0.03 0.00 0.00 46.19 43.20 1sw1 s LEU 204 CO 0.34 0.27 1.49 -0.70 0.23 0.00 0.00 176.35 177.98 1sw1 s GLU 205 N -1.77 4.25 -1.27 1.70 2.12 -0.58 -4.58 118.70 118.56 1sw1 s GLU 205 Ca 0.26 2.31 -0.13 0.00 0.36 0.00 0.00 54.97 57.77 1sw1 s GLU 205 Cb -0.13 -3.13 0.14 0.00 0.26 0.00 0.00 34.13 31.26 1sw1 s GLU 205 CO 0.16 -0.50 1.68 -3.47 -0.54 0.00 0.00 175.26 172.59 1sw1 n ASP 206 N 3.08 5.01 0.24 -1.70 2.03 -1.26 -1.05 116.55 122.89 1sw1 n ASP 206 Ca 0.10 -2.99 0.12 0.00 0.52 0.00 0.00 54.79 52.54 1sw1 n ASP 206 Cb 0.40 -1.59 0.52 0.00 -0.72 0.00 0.00 41.12 39.72 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 6.77 0.00 -0.55 1.67 2.03 -1.95 -1.83 116.42 122.55 1sw1 h ASP 207 Ca 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 1sw1 h ASP 207 Cb 0.79 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 1sw1 h ASP 207 CO 1.44 0.16 0.00 0.29 -1.03 0.00 0.00 179.24 180.10 1sw1 n LYS 208 N -3.32 2.61 -3.31 4.15 5.02 -1.26 -4.99 118.16 117.07 1sw1 n LYS 208 Ca 0.00 -2.47 -0.18 0.00 -2.02 0.00 0.00 58.31 53.65 1sw1 n LYS 208 Cb 0.39 -1.54 0.06 0.00 -0.02 0.00 0.00 35.03 33.93 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 1.56 -0.16 0.28 0.72 0.00 -0.69 -4.93 105.19 101.97 1sw1 n GLY 209 Ca 0.22 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.75 0.69 -2.97 4.61 0.00 -1.94 -3.46 119.26 116.95 1sw1 h ALA 210 Ca -0.42 -0.40 -0.67 0.00 0.00 0.00 0.00 54.91 53.41 1sw1 h ALA 210 Cb 1.27 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 1sw1 h ALA 210 CO 0.41 0.67 -0.54 -0.51 0.00 0.00 0.00 179.25 179.28 1sw1 s LEU 211 N -9.01 4.02 0.95 0.00 1.43 -1.26 -4.98 118.68 109.83 1sw1 s LEU 211 Ca -0.11 0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 53.16 1sw1 s LEU 211 Cb 0.12 -1.96 0.17 0.00 0.03 0.00 0.00 46.19 44.55 1sw1 s LEU 211 CO 0.87 0.38 1.17 -2.16 0.23 0.00 0.00 176.35 176.84 1sw1 s PRO 212 N -0.88 0.78 0.35 1.29 0.04 -1.26 -5.01 135.00 130.31 1sw1 s PRO 212 Ca 0.14 0.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.02 1sw1 s PRO 212 Cb -0.12 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 1sw1 s PRO 212 CO 0.03 -2.40 1.00 -1.25 0.04 0.00 0.00 177.00 174.42 1sw1 s PRO 213 N -5.43 4.42 -0.70 0.56 0.04 -1.26 -4.90 135.00 127.74 1sw1 s PRO 213 Ca 0.66 1.44 0.05 0.00 0.04 0.00 0.00 61.00 63.19 1sw1 s PRO 213 Cb -0.12 -2.72 0.17 0.00 0.04 0.00 0.00 34.50 31.87 1sw1 s PRO 213 CO 0.53 0.11 0.51 0.66 0.04 0.00 0.00 177.00 178.85 1sw1 n TYR 214 N 0.35 3.20 -2.83 0.56 4.01 -1.26 -1.67 117.16 119.51 1sw1 n TYR 214 Ca 0.03 -4.29 -0.41 0.00 -0.16 0.00 0.00 57.90 53.07 1sw1 n TYR 214 Cb 0.49 -0.60 -0.04 0.00 -0.31 0.00 0.00 39.34 38.88 1sw1 n TYR 214 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1sw1 s ASP 215 N -1.51 7.14 0.12 7.72 2.15 -1.26 -1.99 116.67 129.04 1sw1 s ASP 215 Ca 0.26 1.39 -0.31 0.00 0.43 0.00 0.00 52.55 54.32 1sw1 s ASP 215 Cb -0.03 -2.50 -0.07 0.00 -0.30 0.00 0.00 42.92 40.02 1sw1 s ASP 215 CO -0.16 -0.31 1.29 0.00 -0.17 0.00 0.00 175.17 175.81 1sw1 s ALA 216 N 1.51 3.49 0.01 3.66 0.00 -0.60 -1.13 121.76 128.72 1sw1 s ALA 216 Ca 0.44 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.41 1sw1 s ALA 216 Cb -0.18 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 1sw1 s ALA 216 CO 0.19 -0.51 -0.04 0.96 0.00 0.00 0.00 175.76 176.37 1sw1 s ILE 217 N 0.75 0.25 -0.27 0.00 -4.36 0.55 -1.65 121.20 116.46 1sw1 s ILE 217 Ca 0.60 -0.53 -0.22 0.00 -0.26 0.00 0.00 60.65 60.23 1sw1 s ILE 217 Cb -0.34 -0.29 -0.01 0.00 1.25 0.00 0.00 42.46 43.07 1sw1 s ILE 217 CO 0.32 -0.19 0.73 -0.63 0.24 0.00 0.00 174.94 175.41 1sw1 s ILE 218 N -0.71 4.88 -0.02 8.37 1.01 0.26 -1.51 121.20 133.48 1sw1 s ILE 218 Ca -0.06 1.22 0.03 0.00 0.00 0.00 0.00 60.65 61.84 1sw1 s ILE 218 Cb -0.05 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1sw1 s ILE 218 CO -0.00 -0.10 -0.09 0.27 0.00 0.00 0.00 174.94 175.02 1sw1 s ILE 219 N 2.74 3.51 -0.01 2.92 -4.36 -0.66 -0.70 121.20 124.64 1sw1 s ILE 219 Ca 0.30 -0.72 0.03 0.00 -0.26 0.00 0.00 60.65 60.00 1sw1 s ILE 219 Cb -0.15 -2.47 -0.01 0.00 1.25 0.00 0.00 42.46 41.08 1sw1 s ILE 219 CO 0.10 0.48 -0.10 -0.69 0.24 0.00 0.00 174.94 174.96 1sw1 s VAL 220 N -0.90 0.81 0.83 8.37 1.01 -0.39 -1.79 120.40 128.33 1sw1 s VAL 220 Ca 0.15 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 1sw1 s VAL 220 Cb -0.11 -0.69 0.09 0.00 0.00 0.00 0.00 36.38 35.68 1sw1 s VAL 220 CO 0.05 0.23 1.09 0.54 0.00 0.00 0.00 175.10 177.01 1sw1 s ASN 221 N -0.14 4.13 0.22 3.32 2.20 -0.99 -1.09 114.94 122.59 1sw1 s ASN 221 Ca 0.02 1.40 -0.09 0.00 -0.94 0.00 0.00 52.86 53.25 1sw1 s ASN 221 Cb -0.05 -2.12 0.18 0.00 -2.00 0.00 0.00 41.25 37.26 1sw1 s ASN 221 CO -0.00 -2.21 1.88 1.23 -2.94 0.00 0.00 177.10 175.06 1sw1 h GLY 222 N -1.25 1.14 1.15 0.45 0.00 -1.81 -1.58 103.07 101.16 1sw1 h GLY 222 Ca -0.48 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.22 1sw1 h GLY 222 CO 0.57 0.43 -0.65 3.43 0.00 0.00 0.00 176.54 180.32 1sw1 h ASN 223 N 1.09 0.96 -0.22 0.19 2.35 -1.92 -2.71 115.58 115.32 1sw1 h ASN 223 Ca 0.29 -0.58 -0.05 0.00 -0.55 0.00 0.00 56.30 55.42 1sw1 h ASN 223 Cb -0.11 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 37.96 1sw1 h ASN 223 CO -0.06 1.37 0.01 0.74 -1.65 0.00 0.00 177.43 177.83 1sw1 h THR 224 N 0.60 1.19 0.00 2.81 2.02 -1.85 -2.90 112.91 114.78 1sw1 h THR 224 Ca -0.02 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1sw1 h THR 224 Cb 1.27 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1sw1 h THR 224 CO 0.14 0.26 0.00 0.00 0.37 0.00 0.00 175.52 176.29 1sw1 h ALA 225 N 1.53 1.00 0.00 6.16 0.00 -0.97 -1.43 119.26 125.55 1sw1 h ALA 225 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sw1 h ALA 225 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 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 -5.69 0.00 1.57 -1.38 -3.39 116.57 107.69 1sw1 h LYS 226 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1sw1 h LYS 226 Cb 0.53 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.71 1sw1 h LYS 226 CO 0.00 0.00 0.82 0.34 -0.57 0.00 0.00 179.45 180.04 1sw1 s ASP 227 N -4.27 6.27 0.31 0.86 -1.08 -0.54 -4.90 116.67 113.32 1sw1 s ASP 227 Ca -0.01 -1.06 0.07 0.00 -0.52 0.00 0.00 52.55 51.03 1sw1 s ASP 227 Cb 0.08 -2.47 0.52 0.00 -1.46 0.00 0.00 42.92 39.59 1sw1 s ASP 227 CO 0.29 -1.50 1.76 -0.33 0.52 0.00 0.00 175.17 175.91 1sw1 h GLU 228 N 9.61 0.28 -0.19 4.34 5.08 -1.87 -1.60 114.58 130.23 1sw1 h GLU 228 Ca -0.17 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1sw1 h GLU 228 Cb 1.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1sw1 h GLU 228 CO 1.22 0.57 0.07 -0.22 -1.00 0.00 0.00 179.01 179.65 1sw1 h LYS 229 N 0.25 0.30 -0.14 2.33 3.64 -1.95 -1.69 116.57 119.29 1sw1 h LYS 229 Ca 0.03 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1sw1 h LYS 229 Cb 0.68 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1sw1 h LYS 229 CO 0.05 0.39 0.05 1.25 -2.27 0.00 0.00 179.45 178.91 1sw1 h LEU 230 N 0.15 0.05 -0.75 5.20 7.12 -1.84 -2.42 115.31 122.81 1sw1 h LEU 230 Ca 0.06 0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.18 1sw1 h LEU 230 Cb 0.21 0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 40.28 1sw1 h LEU 230 CO -0.00 0.05 0.40 0.40 -0.13 0.00 0.00 178.44 179.16 1sw1 h ILE 231 N 0.11 0.87 0.00 4.05 1.08 -1.25 -2.27 117.51 120.10 1sw1 h ILE 231 Ca 0.06 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.26 1sw1 h ILE 231 Cb 0.04 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.92 1sw1 h ILE 231 CO -0.07 0.12 -0.18 0.77 -0.69 0.00 0.00 178.15 178.11 1sw1 h SER 232 N 0.67 0.00 -0.15 1.72 4.64 -0.89 -1.92 113.55 117.63 1sw1 h SER 232 Ca 0.37 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.56 1sw1 h SER 232 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1sw1 h SER 232 CO -0.26 0.18 -0.41 0.58 -0.87 0.00 0.00 176.83 176.05 1sw1 h VAL 233 N 0.00 1.35 -0.77 0.95 2.07 -0.96 -3.09 116.25 115.80 1sw1 h VAL 233 Ca -0.00 -1.69 0.07 0.00 0.82 0.00 0.00 66.70 65.90 1sw1 h VAL 233 Cb 0.57 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 1sw1 h VAL 233 CO 0.02 0.51 0.50 -0.07 0.02 0.00 0.00 177.57 178.56 1sw1 h LEU 234 N 0.18 0.70 -0.08 2.57 4.07 -0.91 -2.14 115.31 119.70 1sw1 h LEU 234 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1sw1 h LEU 234 Cb 1.03 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1sw1 h LEU 234 CO 0.09 0.45 0.00 0.29 -1.08 0.00 0.00 178.44 178.19 1sw1 n LYS 235 N -4.49 0.06 0.29 1.13 5.02 -0.78 -2.03 118.16 117.36 1sw1 n LYS 235 Ca 0.12 0.16 0.15 0.00 -2.02 0.00 0.00 58.31 56.71 1sw1 n LYS 235 Cb 0.24 -1.58 0.87 0.00 -0.02 0.00 0.00 35.03 34.54 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 -0.92 -0.35 3.38 -1.35 -2.08 115.31 114.00 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 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1sw1 h LEU 236 CO 0.00 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.74 1sw1 n LEU 237 N -3.80 1.41 -4.67 1.67 4.77 -0.86 -4.85 117.00 110.66 1sw1 n LEU 237 Ca -0.03 -0.51 -0.52 0.00 -0.03 0.00 0.00 56.01 54.92 1sw1 n LEU 237 Cb 0.12 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1sw1 n LEU 237 CO 0.28 0.26 1.46 1.21 -1.33 0.00 0.00 177.39 179.27 1sw1 n GLU 238 N 0.11 1.65 -1.15 3.23 4.07 -0.78 -1.93 120.64 125.84 1sw1 n GLU 238 Ca 0.18 0.59 -0.07 0.00 -0.06 0.00 0.00 57.16 57.80 1sw1 n GLU 238 Cb 0.32 -2.41 -0.03 0.00 -0.06 0.00 0.00 31.44 29.26 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 6.52 -5.24 0.16 4.31 8.00 0.54 -4.85 116.55 125.99 1sw1 n ASP 239 Ca 0.26 0.18 0.13 0.00 0.71 0.00 0.00 54.79 56.07 1sw1 n ASP 239 Cb 0.22 -3.67 0.30 0.00 -0.02 0.00 0.00 41.12 37.95 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 -4.75 -1.24 2.47 -0.67 -3.42 114.38 106.76 1sw1 h ARG 240 Ca -0.15 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.90 1sw1 h ARG 240 Cb 1.03 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 28.97 1sw1 h ARG 240 CO 0.22 0.00 -0.74 0.42 0.56 0.00 0.00 179.97 180.43 1sw1 s ILE 241 N -3.15 2.38 0.73 2.04 1.01 -0.08 -5.03 121.20 119.09 1sw1 s ILE 241 Ca 0.09 -1.97 -0.05 0.00 0.00 0.00 0.00 60.65 58.72 1sw1 s ILE 241 Cb 0.09 -2.58 0.10 0.00 0.01 0.00 0.00 42.46 40.08 1sw1 s ILE 241 CO 0.63 -0.35 1.02 1.51 0.00 0.00 0.00 174.94 177.75 1sw1 s ASP 242 N 1.08 4.45 0.18 3.58 1.47 -1.26 -2.31 116.67 123.87 1sw1 s ASP 242 Ca 0.02 0.06 -0.11 0.00 1.18 0.00 0.00 52.55 53.69 1sw1 s ASP 242 Cb -0.20 -0.55 0.10 0.00 -0.34 0.00 0.00 42.92 41.93 1sw1 s ASP 242 CO -0.06 -1.80 1.76 0.71 0.68 0.00 0.00 175.17 176.46 1sw1 h THR 243 N -0.63 1.23 -0.28 2.11 1.35 -1.91 -2.64 112.91 112.14 1sw1 h THR 243 Ca -0.41 -0.67 -0.08 0.00 -0.55 0.00 0.00 66.41 64.70 1sw1 h THR 243 Cb 1.28 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 1sw1 h THR 243 CO 0.48 0.27 -0.16 -2.24 -0.25 0.00 0.00 175.52 173.63 1sw1 h ASP 244 N 0.89 0.49 0.00 5.36 2.03 -1.97 -0.41 116.42 122.81 1sw1 h ASP 244 Ca 0.22 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.38 1sw1 h ASP 244 Cb 0.16 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 1sw1 h ASP 244 CO -0.02 0.67 0.00 0.41 -1.03 0.00 0.00 179.24 179.26 1sw1 n THR 245 N -4.18 0.09 0.00 1.15 -1.04 -1.00 -1.79 114.28 107.50 1sw1 n THR 245 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1sw1 n THR 245 Cb 0.34 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 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 0.53 0.00 -0.14 -2.82 0.63 -0.16 -1.27 116.66 113.42 1sw1 n ARG 247 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 1sw1 n ARG 247 Cb 0.09 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.00 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 0.56 -0.46 5.13 0.00 -1.61 -1.37 119.26 121.51 1sw1 h ALA 248 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1sw1 h ALA 248 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1sw1 h ALA 248 CO 0.00 0.06 0.07 -0.07 0.00 0.00 0.00 179.25 179.31 1sw1 h LEU 249 N 0.58 0.73 -0.71 0.00 3.38 -1.46 -2.48 115.31 115.35 1sw1 h LEU 249 Ca 0.16 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1sw1 h LEU 249 Cb 0.01 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1sw1 h LEU 249 CO -0.03 0.80 0.42 0.78 0.09 0.00 0.00 178.44 180.50 1sw1 h ASN 250 N 0.63 0.65 -0.73 -0.43 2.35 -1.77 -2.06 115.58 114.22 1sw1 h ASN 250 Ca 0.14 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 1sw1 h ASN 250 Cb 0.38 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 1sw1 h ASN 250 CO 0.01 0.43 0.43 0.22 -1.65 0.00 0.00 177.43 176.86 1sw1 h TYR 251 N 0.79 0.78 -0.13 1.19 3.20 -1.01 0.17 116.97 121.97 1sw1 h TYR 251 Ca 0.30 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 1sw1 h TYR 251 Cb 0.13 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1sw1 h TYR 251 CO -0.06 0.39 0.06 1.96 -1.64 0.00 0.00 178.16 178.87 1sw1 h GLN 252 N 0.78 0.17 0.01 1.82 4.20 -0.93 -1.15 115.11 120.02 1sw1 h GLN 252 Ca 0.32 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 1sw1 h GLN 252 Cb 0.17 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1sw1 h GLN 252 CO -0.17 0.14 -0.00 -0.92 -0.67 0.00 0.00 178.83 177.20 1sw1 h TYR 253 N 0.17 -0.01 0.05 2.96 3.20 -0.89 -1.48 116.97 120.98 1sw1 h TYR 253 Ca 0.05 -0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.67 1sw1 h TYR 253 Cb 0.02 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1sw1 h TYR 253 CO 0.00 0.74 -1.17 -0.44 -1.64 0.00 0.00 178.16 175.65 1sw1 h ASP 254 N -0.98 0.18 0.00 -2.11 3.32 -0.58 -3.10 116.42 113.15 1sw1 h ASP 254 Ca -0.00 -0.20 -0.37 0.00 0.02 0.00 0.00 57.03 56.48 1sw1 h ASP 254 Cb 0.75 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.18 1sw1 h ASP 254 CO 0.00 1.16 -2.26 0.52 -1.72 0.00 0.00 179.24 176.93 1sw1 n VAL 255 N -3.40 1.25 0.46 -1.35 0.31 -0.47 -4.54 118.33 110.57 1sw1 n VAL 255 Ca -0.05 -0.34 0.13 0.00 -0.01 0.00 0.00 64.34 64.07 1sw1 n VAL 255 Cb 0.98 -1.72 0.40 0.00 -0.91 0.00 0.00 33.84 32.59 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 -0.69 0.00 -3.01 5.55 5.08 -1.46 -3.48 114.58 116.57 1sw1 h GLU 256 Ca -0.56 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.42 1sw1 h GLU 256 Cb 1.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.79 1sw1 h GLU 256 CO -0.31 0.00 -0.50 1.63 -1.00 0.00 0.00 179.01 178.83 1sw1 n LYS 257 N -2.53 -2.21 -2.49 2.33 4.76 -0.96 -4.97 118.16 112.10 1sw1 n LYS 257 Ca 0.04 0.89 -0.33 0.00 -2.87 0.00 0.00 58.31 56.04 1sw1 n LYS 257 Cb 0.40 -5.47 -0.04 0.00 -1.84 0.00 0.00 35.03 28.08 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 -5.09 3.90 0.27 1.97 1.02 -0.60 -5.00 119.74 116.20 1sw1 s LYS 258 Ca 0.07 1.12 -0.29 0.00 0.02 0.00 0.00 55.97 56.88 1sw1 s LYS 258 Cb -0.03 -2.12 -0.10 0.00 -0.52 0.00 0.00 37.83 35.06 1sw1 s LYS 258 CO 0.08 -0.32 1.30 -0.51 -0.92 0.00 0.00 175.35 174.99 1sw1 s ASP 259 N -2.57 6.85 0.27 2.83 1.01 -1.26 -4.55 116.67 119.25 1sw1 s ASP 259 Ca 0.62 2.54 -0.01 0.00 0.71 0.00 0.00 52.55 56.41 1sw1 s ASP 259 Cb -0.12 -2.63 0.46 0.00 1.01 0.00 0.00 42.92 41.64 1sw1 s ASP 259 CO 0.25 -0.51 1.86 0.00 0.21 0.00 0.00 175.17 176.97 1sw1 h ALA 260 N 4.34 1.42 -0.82 5.23 0.00 -1.95 -1.52 119.26 125.97 1sw1 h ALA 260 Ca -0.47 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1sw1 h ALA 260 Cb 1.22 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1sw1 h ALA 260 CO 0.71 0.33 0.51 -0.09 0.00 0.00 0.00 179.25 180.71 1sw1 h ARG 261 N 1.08 1.10 -0.16 0.00 2.43 -1.92 -2.02 114.38 114.89 1sw1 h ARG 261 Ca 0.46 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.38 1sw1 h ARG 261 Cb 0.31 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1sw1 h ARG 261 CO -0.21 0.77 -0.54 0.93 -1.51 0.00 0.00 179.97 179.40 1sw1 h GLU 262 N 1.12 0.48 -0.37 0.20 4.39 -1.70 -3.16 114.58 115.54 1sw1 h GLU 262 Ca 0.29 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1sw1 h GLU 262 Cb -0.06 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1sw1 h GLU 262 CO -0.06 0.90 0.13 0.82 -1.16 0.00 0.00 179.01 179.64 1sw1 h ILE 263 N 0.37 1.20 0.00 3.13 2.04 -1.13 -0.51 117.51 122.61 1sw1 h ILE 263 Ca 0.01 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1sw1 h ILE 263 Cb 1.07 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1sw1 h ILE 263 CO 0.10 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1sw1 n ALA 264 N -2.30 1.46 0.00 1.87 0.00 -0.78 -2.14 120.51 118.62 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 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.58 0.00 -0.13 0.00 7.64 -0.20 -1.48 113.62 120.02 1sw1 n SER 266 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1sw1 n SER 266 Cb 0.07 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.63 -0.89 1.43 3.57 -1.69 -2.02 116.94 117.98 1sw1 h PHE 267 Ca 0.00 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1sw1 h PHE 267 Cb 0.00 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1sw1 h PHE 267 CO 0.00 0.60 0.47 -0.07 -2.23 0.00 0.00 178.31 177.08 1sw1 h LEU 268 N 0.49 1.12 -0.29 0.59 3.38 -1.54 -1.45 115.31 117.60 1sw1 h LEU 268 Ca 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1sw1 h LEU 268 Cb 0.26 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1sw1 h LEU 268 CO -0.00 0.91 0.05 0.11 0.09 0.00 0.00 178.44 179.59 1sw1 h LYS 269 N 1.24 0.49 -0.41 1.13 1.57 -1.70 0.13 116.57 119.01 1sw1 h LYS 269 Ca 0.31 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1sw1 h LYS 269 Cb 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1sw1 h LYS 269 CO -0.05 0.59 0.10 0.93 -0.57 0.00 0.00 179.45 180.45 1sw1 h GLU 270 N 0.31 0.61 -0.01 3.15 5.08 -1.07 -2.48 114.58 120.17 1sw1 h GLU 270 Ca 0.09 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1sw1 h GLU 270 Cb 0.34 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1sw1 h GLU 270 CO 0.01 0.57 -0.07 1.04 -1.00 0.00 0.00 179.01 179.55 1sw1 n GLN 271 N -4.32 1.20 -1.00 2.33 1.13 -0.57 -4.92 117.38 111.24 1sw1 n GLN 271 Ca 0.03 -0.57 -0.00 0.00 -1.94 0.00 0.00 57.00 54.51 1sw1 n GLN 271 Cb 0.20 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.06 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 1.20 0.48 0.21 1.08 0.00 -0.89 -4.92 105.19 102.35 1sw1 n GLY 272 Ca 0.18 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -8.04 0.99 3.38 -1.01 -3.42 115.31 107.21 1sw1 h LEU 273 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1sw1 h LEU 273 Cb 0.02 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.50 1sw1 h LEU 273 CO 0.00 0.00 -0.77 0.68 0.09 0.00 0.00 178.44 178.44 1sw1 s VAL 274 N -3.21 0.65 -2.00 1.22 -7.23 -1.09 -4.98 120.40 103.75 1sw1 s VAL 274 Ca 0.07 -0.47 0.29 0.00 -1.81 0.00 0.00 61.98 60.06 1sw1 s VAL 274 Cb 0.06 -0.57 0.82 0.00 0.56 0.00 0.00 36.38 37.25 1sw1 s VAL 274 CO 0.66 0.10 2.06 2.29 -0.31 0.00 0.00 175.10 179.89