#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svg h GLN 12 N 0.00 1.11 -0.27 5.31 7.50 -2.05 -2.07 115.11 124.64 1svg h GLN 12 Ca 0.00 -0.07 -0.11 0.00 0.50 0.00 0.00 58.65 58.97 1svg h GLN 12 Cb 0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 27.48 27.27 1svg h GLN 12 CO 0.00 0.73 -0.30 0.93 -1.50 0.00 0.00 178.83 178.69 1svg h GLU 13 N 1.14 0.56 -0.52 1.46 4.39 -2.06 -2.32 114.58 117.23 1svg h GLU 13 Ca 0.35 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 1svg h GLU 13 Cb -0.02 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1svg h GLU 13 CO -0.11 0.80 0.00 1.03 -1.16 0.00 0.00 179.01 179.57 1svg h SER 14 N 0.48 0.84 -0.46 1.42 0.87 -1.89 -1.03 113.55 113.78 1svg h SER 14 Ca 0.06 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.33 1svg h SER 14 Cb 0.77 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1svg h SER 14 CO 0.06 0.91 -0.01 0.58 -0.53 0.00 0.00 176.83 177.84 1svg h VAL 15 N 0.81 1.26 -0.96 2.23 2.07 -1.36 -2.39 116.25 117.92 1svg h VAL 15 Ca 0.15 -1.07 0.08 0.00 0.82 0.00 0.00 66.70 66.68 1svg h VAL 15 Cb 0.48 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1svg h VAL 15 CO 0.02 0.37 0.62 0.11 0.02 0.00 0.00 177.57 178.71 1svg h LYS 16 N 0.67 1.04 -0.13 1.57 6.56 -0.91 -1.46 116.57 123.92 1svg h LYS 16 Ca 0.13 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.62 1svg h LYS 16 Cb 0.51 -0.23 -0.00 0.00 -0.57 0.00 0.00 32.23 31.94 1svg h LYS 16 CO 0.03 0.69 -0.09 1.49 -2.06 0.00 0.00 179.45 179.51 1svg h GLU 17 N 1.07 0.28 -0.63 3.15 4.81 -1.08 -2.86 114.58 119.32 1svg h GLU 17 Ca 0.42 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.57 1svg h GLU 17 Cb 0.25 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1svg h GLU 17 CO -0.18 0.65 0.35 0.35 -0.73 0.00 0.00 179.01 179.45 1svg h PHE 18 N -0.08 0.64 -0.48 0.92 3.57 -1.12 -2.72 116.94 117.67 1svg h PHE 18 Ca 0.03 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1svg h PHE 18 Cb 0.58 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1svg h PHE 18 CO 0.07 0.31 0.18 -0.07 -2.23 0.00 0.00 178.31 176.57 1svg h LEU 19 N 0.65 0.68 -0.97 0.59 3.38 -1.25 -0.51 115.31 117.88 1svg h LEU 19 Ca 0.28 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1svg h LEU 19 Cb 0.17 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1svg h LEU 19 CO -0.17 0.68 0.64 0.00 0.09 0.00 0.00 178.44 179.67 1svg h ALA 20 N 1.03 1.28 0.00 1.53 0.00 -1.35 0.23 119.26 121.97 1svg h ALA 20 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1svg h ALA 20 Cb 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1svg h ALA 20 CO -0.01 0.53 -0.00 -0.22 0.00 0.00 0.00 179.25 179.55 1svg h LYS 21 N 1.24 -0.00 -0.74 0.00 3.11 -1.26 -2.44 116.57 116.47 1svg h LYS 21 Ca 0.38 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 58.31 1svg h LYS 21 Cb -0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.14 1svg h LYS 21 CO -0.12 0.23 0.40 0.00 -2.81 0.00 0.00 179.45 177.15 1svg h ALA 22 N 0.76 1.03 -0.75 5.00 0.00 -0.45 -1.81 119.26 123.04 1svg h ALA 22 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1svg h ALA 22 Cb 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1svg h ALA 22 CO 0.00 0.02 0.45 -0.22 0.00 0.00 0.00 179.25 179.50 1svg h LYS 23 N 0.68 1.02 -0.64 0.00 3.64 -0.47 -1.04 116.57 119.77 1svg h LYS 23 Ca 0.36 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1svg h LYS 23 Cb 0.34 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1svg h LYS 23 CO -0.25 0.73 0.40 0.93 -2.27 0.00 0.00 179.45 178.99 1svg h GLU 24 N 1.03 0.85 -0.57 1.90 5.08 -0.85 -1.23 114.58 120.79 1svg h GLU 24 Ca 0.27 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1svg h GLU 24 Cb -0.03 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1svg h GLU 24 CO -0.05 0.59 0.35 -0.44 -1.00 0.00 0.00 179.01 178.47 1svg h ASP 25 N 0.86 0.67 -0.49 1.42 3.32 -1.08 -3.10 116.42 118.02 1svg h ASP 25 Ca 0.23 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1svg h ASP 25 Cb -0.05 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1svg h ASP 25 CO -0.05 0.52 -0.01 0.15 -1.72 0.00 0.00 179.24 178.13 1svg h PHE 26 N 0.76 0.95 -0.38 4.55 3.57 -0.75 -3.10 116.94 122.55 1svg h PHE 26 Ca 0.20 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1svg h PHE 26 Cb -0.04 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 1svg h PHE 26 CO -0.03 0.90 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.84 1svg h LEU 27 N 0.73 0.58 -0.46 0.59 3.38 -1.23 0.23 115.31 119.14 1svg h LEU 27 Ca 0.14 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1svg h LEU 27 Cb 0.52 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1svg h LEU 27 CO 0.03 0.68 0.30 0.11 0.09 0.00 0.00 178.44 179.64 1svg h LYS 28 N 0.58 0.59 0.02 1.13 1.57 -1.46 -0.84 116.57 118.14 1svg h LYS 28 Ca 0.12 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.63 1svg h LYS 28 Cb 0.42 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1svg h LYS 28 CO 0.02 0.39 -0.97 0.87 -0.57 0.00 0.00 179.45 179.19 1svg h LYS 29 N 0.61 0.38 -0.67 3.15 1.57 -1.45 -2.03 116.57 118.13 1svg h LYS 29 Ca 0.17 -0.43 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1svg h LYS 29 Cb -0.05 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1svg h LYS 29 CO -0.05 1.11 0.43 2.35 -0.57 0.00 0.00 179.45 182.72 1svg h TRP 30 N 0.20 0.80 0.00 -1.35 2.91 -0.26 -2.62 115.95 115.64 1svg h TRP 30 Ca -0.08 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.82 1svg h TRP 30 Cb 1.61 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 29.98 1svg h TRP 30 CO 0.06 0.48 -1.00 0.93 -1.03 0.00 0.00 178.44 177.88 1svg h GLU 31 N 0.85 0.00 -2.60 2.65 4.39 -1.20 -3.38 114.58 115.29 1svg h GLU 31 Ca 0.26 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.36 1svg h GLU 31 Cb -0.03 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.21 1svg h GLU 31 CO -0.08 0.38 -0.75 -1.71 -1.16 0.00 0.00 179.01 175.69 1svg n ASN 32 N -3.03 1.89 -4.76 1.42 5.15 -0.76 -5.10 115.26 110.07 1svg n ASN 32 Ca -0.04 -2.97 -0.40 0.00 -0.60 0.00 0.00 54.58 50.56 1svg n ASN 32 Cb 0.78 -0.67 -0.04 0.00 -0.53 0.00 0.00 39.78 39.32 1svg n ASN 32 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1svg s PRO 33 N -1.22 4.56 0.34 1.20 0.02 -1.00 -4.59 135.00 134.32 1svg s PRO 33 Ca 0.31 1.92 -0.28 0.00 0.02 0.00 0.00 61.00 62.97 1svg s PRO 33 Cb 0.04 -3.16 -0.10 0.00 0.02 0.00 0.00 34.50 31.30 1svg s PRO 33 CO -0.14 0.10 1.30 0.00 -0.33 0.00 0.00 177.00 177.93 1svg s ALA 34 N -1.15 3.45 0.00 -1.55 0.00 -1.26 -5.03 121.76 116.23 1svg s ALA 34 Ca 0.46 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.69 1svg s ALA 34 Cb -0.34 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.29 1svg s ALA 34 CO 0.44 -0.66 -0.08 -1.14 0.00 0.00 0.00 175.76 174.32 1svg s GLN 35 N -1.87 0.63 -1.24 0.00 0.74 -1.26 -4.96 119.66 111.70 1svg s GLN 35 Ca 0.50 -0.38 -0.01 0.00 0.05 0.00 0.00 55.36 55.52 1svg s GLN 35 Cb -0.39 -0.58 -0.01 0.00 1.10 0.00 0.00 33.01 33.13 1svg s GLN 35 CO 0.52 0.15 0.84 -1.71 -0.55 0.00 0.00 175.29 174.54 1svg n ASN 36 N 2.62 -2.05 -1.63 6.67 5.15 -1.11 -4.90 115.26 120.01 1svg n ASN 36 Ca -0.15 -0.74 0.07 0.00 -0.60 0.00 0.00 54.58 53.16 1svg n ASN 36 Cb 0.57 -4.55 0.35 0.00 -0.53 0.00 0.00 39.78 35.62 1svg n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1svg n THR 37 N -4.14 2.11 -3.70 -0.44 -2.24 -0.09 -4.96 114.28 100.83 1svg n THR 37 Ca -0.27 -1.16 -0.02 0.00 -2.27 0.00 0.00 64.05 60.32 1svg n THR 37 Cb 0.67 -0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.77 1svg n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1svg n ALA 38 N 0.75 -1.60 -3.10 6.98 0.00 -1.25 -4.78 120.51 117.50 1svg n ALA 38 Ca 0.24 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 1svg n ALA 38 Cb 0.98 0.37 -0.09 0.00 0.00 0.00 0.00 19.45 20.70 1svg n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1svg s HIS 39 N -3.71 -0.03 0.26 0.00 2.46 -1.26 -4.75 115.29 108.25 1svg s HIS 39 Ca 0.14 -0.03 -0.04 0.00 0.47 0.00 0.00 55.06 55.60 1svg s HIS 39 Cb -0.02 0.01 0.34 0.00 -0.13 0.00 0.00 32.58 32.78 1svg s HIS 39 CO 0.04 -0.35 1.90 1.25 -2.47 0.00 0.00 174.74 175.10 1svg h LEU 40 N 3.96 1.07 -0.22 8.88 6.46 -1.95 -2.12 115.31 131.39 1svg h LEU 40 Ca -0.31 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 1svg h LEU 40 Cb 1.19 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1svg h LEU 40 CO 0.42 0.73 0.00 -0.90 -0.62 0.00 0.00 178.44 178.06 1svg n ASP 41 N -4.46 0.34 0.00 1.25 5.68 -1.26 -2.08 116.55 116.01 1svg n ASP 41 Ca 0.14 -1.36 0.10 0.00 -0.50 0.00 0.00 54.79 53.17 1svg n ASP 41 Cb 0.11 -0.01 0.53 0.00 -1.14 0.00 0.00 41.12 40.61 1svg n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1svg n GLN 42 N -0.62 0.29 -4.77 0.11 6.02 -0.80 -4.87 117.38 112.75 1svg n GLN 42 Ca 0.17 0.09 -0.24 0.00 -0.01 0.00 0.00 57.00 57.01 1svg n GLN 42 Cb 0.13 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.74 1svg n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1svg s PHE 43 N -2.58 1.46 -0.17 1.08 0.08 -0.88 -1.45 117.98 115.50 1svg s PHE 43 Ca 0.20 -0.28 -0.13 0.00 0.12 0.00 0.00 56.93 56.84 1svg s PHE 43 Cb 0.14 -0.94 -0.05 0.00 -0.57 0.00 0.00 43.02 41.61 1svg s PHE 43 CO 0.33 -0.02 0.27 -2.00 -0.10 0.00 0.00 175.22 173.69 1svg s GLU 44 N -0.40 4.23 -0.23 0.44 2.12 0.04 -4.91 118.70 120.01 1svg s GLU 44 Ca 0.06 0.04 -0.15 0.00 0.36 0.00 0.00 54.97 55.28 1svg s GLU 44 Cb -0.06 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 1svg s GLU 44 CO -0.01 0.21 0.35 1.03 -0.54 0.00 0.00 175.26 176.31 1svg s ARG 45 N 0.56 4.11 -0.03 4.30 0.52 -1.26 -0.48 118.95 126.66 1svg s ARG 45 Ca 0.15 0.08 -0.04 0.00 -0.52 0.00 0.00 55.73 55.40 1svg s ARG 45 Cb -0.13 -3.57 -0.01 0.00 0.52 0.00 0.00 34.95 31.76 1svg s ARG 45 CO 0.03 -0.09 -0.07 -0.89 0.02 0.00 0.00 175.30 174.30 1svg n ILE 46 N 4.54 0.35 -3.78 1.52 5.41 -0.44 -5.02 119.36 121.96 1svg n ILE 46 Ca -0.09 0.37 -0.13 0.00 1.00 0.00 0.00 62.75 63.90 1svg n ILE 46 Cb 0.51 -1.63 -0.10 0.00 -0.71 0.00 0.00 39.64 37.71 1svg n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1svg s LYS 47 N -1.43 0.46 0.03 0.38 2.20 -1.21 -5.00 119.74 115.17 1svg s LYS 47 Ca -0.06 0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 55.40 1svg s LYS 47 Cb 0.01 0.21 -0.05 0.00 -1.51 0.00 0.00 37.83 36.49 1svg s LYS 47 CO 0.09 -0.09 1.22 0.99 -0.36 0.00 0.00 175.35 177.20 1svg s THR 48 N -0.45 4.04 -0.80 3.43 2.01 -1.26 -0.09 115.64 122.52 1svg s THR 48 Ca -0.06 1.45 0.17 0.00 0.31 0.00 0.00 61.69 63.56 1svg s THR 48 Cb -0.04 -3.93 -0.19 0.00 0.01 0.00 0.00 72.50 68.36 1svg s THR 48 CO 0.02 0.08 0.73 0.18 -0.69 0.00 0.00 174.62 174.93 1svg n LEU 49 N 4.30 0.80 0.00 4.42 4.77 0.40 -4.42 117.00 127.27 1svg n LEU 49 Ca 0.10 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1svg n LEU 49 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1svg n LEU 49 CO 0.56 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1svg n GLY 50 N 1.41 0.90 3.33 -0.72 0.00 -1.16 -4.83 105.19 104.11 1svg n GLY 50 Ca 0.03 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 1svg n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1svg s THR 51 N -2.00 0.70 0.14 2.61 -4.23 -1.26 -1.12 115.64 110.47 1svg s THR 51 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1svg s THR 51 Cb 0.00 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1svg s THR 51 CO 0.00 -0.06 0.23 0.61 -0.54 0.00 0.00 174.62 174.86 1svg n GLY 52 N -0.48 2.20 0.25 3.99 0.00 -0.63 -4.94 105.19 105.58 1svg n GLY 52 Ca -0.01 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1svg n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1svg h SER 53 N 0.72 0.39 -0.23 1.61 0.02 -2.02 -3.10 113.55 110.94 1svg h SER 53 Ca -0.11 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1svg h SER 53 Cb 0.44 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1svg h SER 53 CO 0.14 0.52 0.00 0.49 -1.14 0.00 0.00 176.83 176.84 1svg n PHE 54 N -4.25 0.44 0.00 3.45 3.72 -1.26 -5.03 117.46 114.53 1svg n PHE 54 Ca 0.00 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 1svg n PHE 54 Cb 0.28 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1svg n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svg n GLY 55 N -0.10 -0.52 3.65 1.37 0.00 -1.17 -0.80 105.19 107.62 1svg n GLY 55 Ca 0.12 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1svg n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1svg s ARG 56 N -1.87 1.55 -0.15 1.61 1.70 -0.55 -1.60 118.95 119.63 1svg s ARG 56 Ca 0.00 -0.83 -0.02 0.00 -0.47 0.00 0.00 55.73 54.42 1svg s ARG 56 Cb 0.00 0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 34.94 1svg s ARG 56 CO 0.00 -0.69 -0.10 0.08 -1.08 0.00 0.00 175.30 173.52 1svg s VAL 57 N -3.87 3.26 0.05 4.99 1.01 -0.27 -0.15 120.40 125.42 1svg s VAL 57 Ca 0.08 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1svg s VAL 57 Cb -0.03 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1svg s VAL 57 CO -0.01 0.50 -0.25 -0.04 0.00 0.00 0.00 175.10 175.30 1svg s MET 58 N 0.57 1.80 0.15 2.72 -1.94 0.54 -0.45 119.30 122.70 1svg s MET 58 Ca -0.06 -1.12 -0.30 0.00 -1.71 0.00 0.00 55.69 52.50 1svg s MET 58 Cb -0.15 -2.00 -0.08 0.00 2.01 0.00 0.00 34.83 34.61 1svg s MET 58 CO 0.03 0.51 1.30 -1.17 -0.01 0.00 0.00 175.02 175.68 1svg s LEU 59 N -1.34 4.40 0.12 -0.03 0.20 0.87 -0.06 118.68 122.84 1svg s LEU 59 Ca 0.12 2.30 0.04 0.00 0.69 0.00 0.00 54.13 57.28 1svg s LEU 59 Cb -0.10 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.02 1svg s LEU 59 CO 0.03 -0.54 -0.10 0.68 -0.29 0.00 0.00 176.35 176.13 1svg s VAL 60 N 0.53 1.02 -0.19 1.68 -7.23 -0.02 -1.32 120.40 114.87 1svg s VAL 60 Ca 0.59 -1.85 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1svg s VAL 60 Cb -0.35 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 1svg s VAL 60 CO 0.34 -0.67 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.63 1svg s LYS 61 N -3.29 3.33 -0.28 4.82 2.20 0.36 -1.63 119.74 125.26 1svg s LYS 61 Ca 0.11 -0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 54.77 1svg s LYS 61 Cb 0.00 -2.86 -0.02 0.00 -1.51 0.00 0.00 37.83 33.44 1svg s LYS 61 CO -0.00 -0.10 1.72 -1.58 -0.36 0.00 0.00 175.35 175.03 1svg s HIS 62 N 1.18 1.93 0.34 4.03 5.65 0.55 -0.78 115.29 128.19 1svg s HIS 62 Ca 0.02 0.57 0.03 0.00 0.25 0.00 0.00 55.06 55.92 1svg s HIS 62 Cb -0.14 -4.08 0.64 0.00 -1.18 0.00 0.00 32.58 27.81 1svg s HIS 62 CO -0.03 -2.97 1.96 0.52 -0.65 0.00 0.00 174.74 173.58 1svg h MET 63 N 11.89 0.86 0.00 2.88 0.00 -1.57 0.27 114.93 129.25 1svg h MET 63 Ca -0.34 -0.05 0.00 0.00 0.00 0.00 0.00 59.70 59.31 1svg h MET 63 Cb 1.16 -0.19 0.00 0.00 0.00 0.00 0.00 31.60 32.57 1svg h MET 63 CO 1.02 0.57 -0.75 1.05 0.00 0.00 0.00 176.91 178.80 1svg h GLU 64 N 0.88 0.00 0.00 1.72 9.09 -1.91 -3.34 114.58 121.01 1svg h GLU 64 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1svg h GLU 64 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1svg h GLU 64 CO -0.09 0.00 -0.96 0.25 0.05 0.00 0.00 179.01 178.25 1svg n THR 65 N -2.71 0.00 -0.96 -1.06 -2.24 -1.15 -5.00 114.28 101.17 1svg n THR 65 Ca 0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1svg n THR 65 Cb 0.53 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1svg n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svg n GLY 66 N 1.44 0.18 3.80 3.38 0.00 0.93 -5.00 105.19 109.92 1svg n GLY 66 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1svg n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1svg s ASN 67 N -2.04 7.13 0.04 1.61 0.01 -1.24 -4.80 114.94 115.66 1svg s ASN 67 Ca 0.00 1.79 -0.09 0.00 -0.71 0.00 0.00 52.86 53.86 1svg s ASN 67 Cb 0.00 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 1svg s ASN 67 CO 0.00 -0.22 0.34 -1.00 -1.51 0.00 0.00 177.10 174.72 1svg s HIS 68 N -1.84 3.59 0.21 2.20 3.76 -1.26 -0.33 115.29 121.61 1svg s HIS 68 Ca 0.55 0.71 -0.02 0.00 -0.15 0.00 0.00 55.06 56.15 1svg s HIS 68 Cb -0.15 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 1svg s HIS 68 CO 0.20 0.57 0.17 0.71 -0.85 0.00 0.00 174.74 175.54 1svg s TYR 69 N -1.33 1.09 -0.18 1.40 2.02 -0.64 -4.33 117.35 115.37 1svg s TYR 69 Ca 0.30 -1.32 -0.02 0.00 -0.37 0.00 0.00 57.07 55.66 1svg s TYR 69 Cb -0.14 -0.48 -0.01 0.00 -0.40 0.00 0.00 41.96 40.93 1svg s TYR 69 CO 0.17 -0.69 -0.08 0.00 -1.57 0.00 0.00 175.55 173.39 1svg s ALA 70 N -4.12 2.76 -0.21 3.71 0.00 -0.03 -0.84 121.76 123.03 1svg s ALA 70 Ca 0.37 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1svg s ALA 70 Cb 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1svg s ALA 70 CO 0.12 -0.11 -0.10 1.41 0.00 0.00 0.00 175.76 177.08 1svg s MET 71 N 0.94 3.22 0.01 0.00 1.75 0.91 -0.42 119.30 125.70 1svg s MET 71 Ca -0.01 -0.71 -0.28 0.00 -1.25 0.00 0.00 55.69 53.43 1svg s MET 71 Cb -0.15 -2.85 -0.04 0.00 2.84 0.00 0.00 34.83 34.63 1svg s MET 71 CO 0.00 -0.21 0.90 0.21 -0.65 0.00 0.00 175.02 175.27 1svg s LYS 72 N 1.41 4.56 -0.14 4.11 2.20 0.22 -0.34 119.74 131.76 1svg s LYS 72 Ca 0.05 1.29 0.02 0.00 -0.36 0.00 0.00 55.97 56.98 1svg s LYS 72 Cb -0.14 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1svg s LYS 72 CO -0.07 0.06 -0.21 0.42 -0.36 0.00 0.00 175.35 175.19 1svg s ILE 73 N 0.66 1.99 -0.05 5.43 1.01 0.78 -1.46 121.20 129.55 1svg s ILE 73 Ca 0.47 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 60.25 1svg s ILE 73 Cb -0.21 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1svg s ILE 73 CO 0.26 0.54 -0.25 -0.76 0.00 0.00 0.00 174.94 174.73 1svg s LEU 74 N 0.85 2.06 -0.36 2.97 1.43 -0.21 -1.49 118.68 123.94 1svg s LEU 74 Ca -0.07 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.30 1svg s LEU 74 Cb -0.15 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1svg s LEU 74 CO -0.02 0.24 0.78 -0.62 0.23 0.00 0.00 176.35 176.96 1svg s ASP 75 N -0.18 6.57 0.23 2.29 3.68 0.02 -0.46 116.67 128.81 1svg s ASP 75 Ca -0.03 0.40 -0.07 0.00 2.13 0.00 0.00 52.55 54.98 1svg s ASP 75 Cb -0.13 -2.40 0.33 0.00 -1.45 0.00 0.00 42.92 39.27 1svg s ASP 75 CO 0.03 -0.71 1.78 0.11 0.13 0.00 0.00 175.17 176.51 1svg h LYS 76 N 8.43 0.61 -0.61 4.34 1.57 -1.66 -2.42 116.57 126.82 1svg h LYS 76 Ca -0.25 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1svg h LYS 76 Cb 1.09 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1svg h LYS 76 CO 0.91 0.40 0.32 1.96 -0.57 0.00 0.00 179.45 182.47 1svg h GLN 77 N 0.62 0.86 -0.57 3.15 4.20 -1.92 -1.81 115.11 119.64 1svg h GLN 77 Ca 0.35 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.88 1svg h GLN 77 Cb 0.35 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1svg h GLN 77 CO -0.26 0.66 0.07 0.87 -0.67 0.00 0.00 178.83 179.51 1svg h LYS 78 N 0.82 0.96 -0.31 1.46 1.57 -1.87 0.36 116.57 119.56 1svg h LYS 78 Ca 0.21 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1svg h LYS 78 Cb 0.07 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1svg h LYS 78 CO -0.03 0.92 0.11 0.28 -0.57 0.00 0.00 179.45 180.16 1svg h VAL 79 N 0.85 0.91 -0.55 0.50 2.07 -1.13 -2.43 116.25 116.46 1svg h VAL 79 Ca 0.17 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 1svg h VAL 79 Cb 0.44 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1svg h VAL 79 CO 0.01 0.04 0.12 0.58 0.02 0.00 0.00 177.57 178.35 1svg h VAL 80 N 0.24 1.25 -0.92 2.57 2.07 -1.08 -0.90 116.25 119.47 1svg h VAL 80 Ca 0.14 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.86 1svg h VAL 80 Cb 0.11 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1svg h VAL 80 CO -0.15 0.33 0.59 0.11 0.02 0.00 0.00 177.57 178.48 1svg h LYS 81 N 0.79 0.90 -0.16 1.57 1.57 -0.47 -1.96 116.57 118.81 1svg h LYS 81 Ca 0.17 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1svg h LYS 81 Cb 0.36 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1svg h LYS 81 CO 0.00 0.60 0.00 1.28 -0.57 0.00 0.00 179.45 180.76 1svg n LEU 82 N -4.54 2.55 -1.98 2.94 4.77 -0.98 -4.96 117.00 114.80 1svg n LEU 82 Ca 0.16 -0.98 -0.12 0.00 -0.03 0.00 0.00 56.01 55.03 1svg n LEU 82 Cb 0.31 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1svg n LEU 82 CO 0.31 0.49 0.08 0.29 -1.33 0.00 0.00 177.39 177.23 1svg n LYS 83 N 0.94 -3.63 -0.73 3.23 5.02 -0.72 -4.92 118.16 117.35 1svg n LYS 83 Ca 0.17 0.45 -0.02 0.00 -2.02 0.00 0.00 58.31 56.90 1svg n LYS 83 Cb 0.49 -4.35 0.21 0.00 -0.02 0.00 0.00 35.03 31.37 1svg n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1svg n GLN 84 N -2.73 2.14 0.03 1.97 1.13 -0.42 -4.72 117.38 114.78 1svg n GLN 84 Ca -0.02 -3.08 -0.12 0.00 -1.94 0.00 0.00 57.00 51.85 1svg n GLN 84 Cb 0.54 -1.84 -0.06 0.00 0.11 0.00 0.00 30.24 28.99 1svg n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1svg h ILE 85 N 1.20 1.00 -0.68 5.09 2.04 -1.92 -2.44 117.51 121.80 1svg h ILE 85 Ca 0.18 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.96 1svg h ILE 85 Cb 1.67 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1svg h ILE 85 CO 0.38 0.01 0.12 -0.08 0.00 0.00 0.00 178.15 178.58 1svg h GLU 86 N 0.03 1.13 -0.53 2.37 4.57 -1.97 -0.24 114.58 119.94 1svg h GLU 86 Ca 0.01 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 57.80 1svg h GLU 86 Cb 0.00 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1svg h GLU 86 CO -0.01 1.02 -0.03 0.45 -1.18 0.00 0.00 179.01 179.27 1svg h HIS 87 N 1.06 1.01 -0.05 0.92 3.86 -1.85 0.69 115.15 120.79 1svg h HIS 87 Ca 0.21 -0.17 -0.16 0.00 -1.16 0.00 0.00 60.37 59.09 1svg h HIS 87 Cb 0.44 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1svg h HIS 87 CO 0.03 0.92 -0.67 1.79 0.86 0.00 0.00 177.93 180.86 1svg h THR 88 N 0.85 1.42 -0.38 2.45 1.35 -0.90 -1.64 112.91 116.06 1svg h THR 88 Ca 0.15 -2.15 -0.15 0.00 -0.55 0.00 0.00 66.41 63.71 1svg h THR 88 Cb 0.54 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 1svg h THR 88 CO 0.03 0.63 -0.35 -0.07 -0.25 0.00 0.00 175.52 175.51 1svg h LEU 89 N 0.14 0.97 -0.55 3.87 3.38 -0.76 -2.78 115.31 119.59 1svg h LEU 89 Ca -0.01 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.59 1svg h LEU 89 Cb 1.20 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1svg h LEU 89 CO 0.10 1.23 0.14 0.78 0.09 0.00 0.00 178.44 180.78 1svg h ASN 90 N 0.73 0.06 -0.00 -0.43 2.35 -0.77 -1.82 115.58 115.70 1svg h ASN 90 Ca 0.06 0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1svg h ASN 90 Cb 0.94 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.37 1svg h ASN 90 CO 0.09 0.05 -0.31 -0.08 -1.65 0.00 0.00 177.43 175.53 1svg h GLU 91 N 0.29 -0.44 -0.16 0.81 4.81 -1.03 -0.19 114.58 118.67 1svg h GLU 91 Ca 0.28 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1svg h GLU 91 Cb 0.38 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1svg h GLU 91 CO -0.34 -0.30 -0.13 -0.22 -0.73 0.00 0.00 179.01 177.30 1svg h LYS 92 N -0.46 0.37 -0.85 1.92 3.11 -1.49 -0.42 116.57 118.76 1svg h LYS 92 Ca 0.06 -0.19 0.04 0.00 -2.81 0.00 0.00 60.65 57.75 1svg h LYS 92 Cb 0.55 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.73 1svg h LYS 92 CO -0.26 0.73 0.54 -0.09 -2.81 0.00 0.00 179.45 177.56 1svg h ARG 93 N 0.02 1.02 -0.07 1.90 2.43 -1.22 -1.12 114.38 117.34 1svg h ARG 93 Ca 0.03 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1svg h ARG 93 Cb 0.65 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1svg h ARG 93 CO 0.03 0.67 -0.26 0.82 -1.51 0.00 0.00 179.97 179.73 1svg h ILE 94 N 1.05 1.42 -0.75 1.20 2.04 -0.99 -3.24 117.51 118.24 1svg h ILE 94 Ca 0.34 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 1svg h ILE 94 Cb 0.03 2.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 1svg h ILE 94 CO -0.12 0.47 0.39 0.25 0.00 0.00 0.00 178.15 179.13 1svg h LEU 95 N -0.19 0.96 -1.89 1.44 6.46 -0.79 -0.82 115.31 120.50 1svg h LEU 95 Ca -0.01 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 1svg h LEU 95 Cb 0.89 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1svg h LEU 95 CO 0.05 0.80 0.00 0.06 -0.62 0.00 0.00 178.44 178.74 1svg h GLN 96 N 1.05 0.00 0.00 1.25 -0.00 -1.31 -3.20 115.11 112.90 1svg h GLN 96 Ca 0.26 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.87 1svg h GLN 96 Cb 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.55 1svg h GLN 96 CO -0.04 0.00 -1.94 0.00 -0.00 0.00 0.00 178.83 176.85 1svg n ALA 97 N -2.01 2.61 -2.36 0.06 0.00 -0.36 -4.95 120.51 113.49 1svg n ALA 97 Ca -0.01 -0.59 -0.26 0.00 0.00 0.00 0.00 53.44 52.58 1svg n ALA 97 Cb 0.19 -0.72 -0.00 0.00 0.00 0.00 0.00 19.45 18.91 1svg n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1svg s VAL 98 N -3.37 4.84 -0.28 0.00 -7.23 -0.88 -4.47 120.40 109.01 1svg s VAL 98 Ca -0.07 -0.01 0.01 0.00 -1.81 0.00 0.00 61.98 60.09 1svg s VAL 98 Cb 0.13 -3.82 0.17 0.00 0.56 0.00 0.00 36.38 33.41 1svg s VAL 98 CO 0.89 -0.73 0.49 0.21 -0.31 0.00 0.00 175.10 175.65 1svg s ASN 99 N -4.11 -0.56 -0.12 4.85 2.47 -1.26 -4.96 114.94 111.25 1svg s ASN 99 Ca 0.46 0.25 -0.23 0.00 0.42 0.00 0.00 52.86 53.76 1svg s ASN 99 Cb -0.10 1.60 0.05 0.00 -1.45 0.00 0.00 41.25 41.35 1svg s ASN 99 CO 0.42 -0.30 0.56 0.12 -3.72 0.00 0.00 177.10 174.18 1svg s PHE 100 N 2.69 -0.56 0.57 0.43 5.36 -1.26 -5.05 117.98 120.17 1svg s PHE 100 Ca 0.14 1.16 0.34 0.00 -0.96 0.00 0.00 56.93 57.61 1svg s PHE 100 Cb -0.13 0.26 1.94 0.00 -0.34 0.00 0.00 43.02 44.75 1svg s PHE 100 CO -0.23 -0.42 2.26 -1.35 -1.46 0.00 0.00 175.22 174.01 1svg h PRO 101 N 4.21 0.00 -0.35 10.12 0.11 -1.98 -2.53 132.00 141.58 1svg h PRO 101 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1svg h PRO 101 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1svg h PRO 101 CO 0.27 0.02 0.00 1.19 -0.21 0.00 0.00 178.00 179.27 1svg n PHE 102 N -3.57 1.01 -4.77 0.65 3.72 -1.26 -4.89 117.46 108.35 1svg n PHE 102 Ca -0.03 -0.75 -0.33 0.00 -0.05 0.00 0.00 57.45 56.29 1svg n PHE 102 Cb 0.11 -0.27 -0.13 0.00 -0.94 0.00 0.00 39.48 38.26 1svg n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1svg s LEU 103 N -2.32 2.90 0.32 4.37 1.43 -0.96 -0.15 118.68 124.28 1svg s LEU 103 Ca 0.40 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 1svg s LEU 103 Cb 0.30 -1.61 -0.10 0.00 0.03 0.00 0.00 46.19 44.80 1svg s LEU 103 CO 0.13 0.33 1.32 0.54 0.23 0.00 0.00 176.35 178.89 1svg s VAL 104 N -0.61 2.71 -0.07 -1.59 0.11 -0.90 -4.70 120.40 115.35 1svg s VAL 104 Ca 0.09 0.71 -0.22 0.00 -2.93 0.00 0.00 61.98 59.63 1svg s VAL 104 Cb -0.11 -3.45 -0.04 0.00 -1.53 0.00 0.00 36.38 31.24 1svg s VAL 104 CO 0.01 0.16 0.64 -0.54 -3.33 0.00 0.00 175.10 172.05 1svg s LYS 105 N -1.67 4.40 -0.24 1.54 1.02 -1.26 -4.95 119.74 118.58 1svg s LYS 105 Ca 0.50 0.77 -0.22 0.00 0.02 0.00 0.00 55.97 57.04 1svg s LYS 105 Cb -0.40 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 1svg s LYS 105 CO 0.52 0.13 0.69 -1.17 -0.92 0.00 0.00 175.35 174.60 1svg s LEU 106 N 0.61 4.08 -0.17 3.17 2.96 -1.26 -1.48 118.68 126.59 1svg s LEU 106 Ca 0.34 0.83 -0.18 0.00 -0.22 0.00 0.00 54.13 54.90 1svg s LEU 106 Cb -0.17 -2.96 -0.22 0.00 0.50 0.00 0.00 46.19 43.34 1svg s LEU 106 CO 0.16 -0.40 0.31 -0.33 -1.32 0.00 0.00 176.35 174.77 1svg h GLU 107 N 7.78 0.09 -3.96 1.98 4.39 -0.85 -3.48 114.58 120.53 1svg h GLU 107 Ca -0.26 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.15 1svg h GLU 107 Cb 1.12 0.06 -0.17 0.00 -0.10 0.00 0.00 28.75 29.66 1svg h GLU 107 CO 0.80 1.08 -0.58 -0.06 -1.16 0.00 0.00 179.01 179.09 1svg s PHE 108 N -2.42 0.30 0.05 4.33 0.08 -0.64 -5.00 117.98 114.68 1svg s PHE 108 Ca -0.26 -0.69 -0.13 0.00 0.12 0.00 0.00 56.93 55.97 1svg s PHE 108 Cb 0.06 -0.22 0.02 0.00 -0.57 0.00 0.00 43.02 42.30 1svg s PHE 108 CO 0.66 -0.36 0.29 -1.54 -0.10 0.00 0.00 175.22 174.16 1svg s SER 109 N -2.35 -0.09 0.16 1.36 1.04 -1.26 -0.24 113.70 112.32 1svg s SER 109 Ca -0.02 -0.24 -0.24 0.00 0.48 0.00 0.00 55.95 55.93 1svg s SER 109 Cb 0.01 0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.55 1svg s SER 109 CO -0.06 -0.62 1.02 0.72 0.98 0.00 0.00 173.24 175.27 1svg s PHE 110 N -2.66 -0.02 0.10 5.02 -0.71 -0.94 -0.92 117.98 117.86 1svg s PHE 110 Ca -0.04 -0.33 -0.03 0.00 -1.04 0.00 0.00 56.93 55.49 1svg s PHE 110 Cb -0.01 0.67 -0.03 0.00 -1.21 0.00 0.00 43.02 42.44 1svg s PHE 110 CO -0.04 -0.86 0.07 -1.59 -1.34 0.00 0.00 175.22 171.46 1svg s LYS 111 N -2.65 0.84 0.00 1.99 -2.85 -1.26 -0.29 119.74 115.52 1svg s LYS 111 Ca 0.17 -1.29 0.00 0.00 -1.00 0.00 0.00 55.97 53.85 1svg s LYS 111 Cb -0.02 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 1svg s LYS 111 CO 0.04 -0.23 0.00 -0.40 0.10 0.00 0.00 175.35 174.86 1svg n ASP 112 N -0.04 0.61 0.06 0.03 5.68 -0.84 -5.01 116.55 117.04 1svg n ASP 112 Ca -0.09 -0.47 0.13 0.00 -0.50 0.00 0.00 54.79 53.86 1svg n ASP 112 Cb 0.63 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.22 1svg n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1svg h ASN 113 N 0.00 0.12 0.00 -1.12 -0.26 -1.92 -3.28 115.58 109.11 1svg h ASN 113 Ca 0.00 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.55 1svg h ASN 113 Cb 0.00 -0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.20 1svg h ASN 113 CO 0.00 0.07 -1.73 -1.20 -1.06 0.00 0.00 177.43 173.52 1svg n SER 114 N -4.46 2.58 -4.20 5.81 7.64 -1.26 -0.21 113.62 119.53 1svg n SER 114 Ca 0.05 -0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 1svg n SER 114 Cb 0.36 0.48 -0.10 0.00 -1.01 0.00 0.00 64.21 63.93 1svg n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1svg s ASN 115 N -4.58 1.51 -0.03 6.43 0.01 -1.24 -1.69 114.94 115.35 1svg s ASN 115 Ca -0.09 -0.90 -0.01 0.00 -0.71 0.00 0.00 52.86 51.15 1svg s ASN 115 Cb 0.04 0.01 -0.04 0.00 0.41 0.00 0.00 41.25 41.67 1svg s ASN 115 CO 0.39 -0.31 0.06 -0.76 -1.51 0.00 0.00 177.10 174.97 1svg s LEU 116 N -2.75 3.85 -0.03 0.60 1.43 0.39 -1.99 118.68 120.17 1svg s LEU 116 Ca 0.10 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 1svg s LEU 116 Cb -0.00 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1svg s LEU 116 CO -0.01 0.31 -0.10 -0.31 0.23 0.00 0.00 176.35 176.48 1svg s TYR 117 N -1.11 1.04 -0.10 0.29 1.51 0.60 -1.04 117.35 118.55 1svg s TYR 117 Ca 0.20 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1svg s TYR 117 Cb -0.12 -0.76 0.02 0.00 -0.11 0.00 0.00 41.96 40.99 1svg s TYR 117 CO 0.10 -0.13 -0.12 -1.64 -1.11 0.00 0.00 175.55 172.64 1svg s MET 118 N 0.31 1.91 -0.29 -0.62 -1.94 -0.54 -2.21 119.30 115.92 1svg s MET 118 Ca -0.05 -0.45 -0.06 0.00 -1.71 0.00 0.00 55.69 53.42 1svg s MET 118 Cb -0.10 -1.69 0.01 0.00 2.01 0.00 0.00 34.83 35.06 1svg s MET 118 CO 0.01 -0.10 0.05 0.08 -0.01 0.00 0.00 175.02 175.05 1svg s VAL 119 N 1.10 3.71 0.40 -6.03 1.01 0.66 -0.61 120.40 120.65 1svg s VAL 119 Ca -0.05 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1svg s VAL 119 Cb -0.14 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1svg s VAL 119 CO -0.02 0.09 0.20 -0.04 0.00 0.00 0.00 175.10 175.33 1svg s MET 120 N 1.45 2.31 0.32 2.72 -1.94 0.43 -0.12 119.30 124.47 1svg s MET 120 Ca 0.02 -1.72 -0.29 0.00 -1.71 0.00 0.00 55.69 51.98 1svg s MET 120 Cb -0.17 -2.09 -0.11 0.00 2.01 0.00 0.00 34.83 34.46 1svg s MET 120 CO 0.01 -0.07 1.52 -2.00 -0.01 0.00 0.00 175.02 174.47 1svg s GLU 121 N -3.93 4.15 -0.02 2.03 2.12 -0.55 -0.85 118.70 121.66 1svg s GLU 121 Ca 0.41 2.52 -0.26 0.00 0.36 0.00 0.00 54.97 58.00 1svg s GLU 121 Cb 0.01 -3.02 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 1svg s GLU 121 CO 0.23 -0.54 0.80 -0.47 -0.54 0.00 0.00 175.26 174.75 1svg s TYR 122 N -0.45 3.64 -0.35 5.30 5.04 -1.26 -4.40 117.35 124.86 1svg s TYR 122 Ca 0.58 1.44 0.03 0.00 -2.44 0.00 0.00 57.07 56.68 1svg s TYR 122 Cb -0.46 -2.91 0.10 0.00 0.35 0.00 0.00 41.96 39.04 1svg s TYR 122 CO 0.53 0.09 0.08 0.08 -1.34 0.00 0.00 175.55 174.99 1svg s VAL 123 N 0.70 2.49 -0.79 3.14 1.01 -1.26 -4.96 120.40 120.71 1svg s VAL 123 Ca 0.42 -2.29 0.26 0.00 0.00 0.00 0.00 61.98 60.38 1svg s VAL 123 Cb -0.19 -2.80 0.21 0.00 0.00 0.00 0.00 36.38 33.59 1svg s VAL 123 CO 0.22 -0.61 1.69 -0.81 0.00 0.00 0.00 175.10 175.59 1svg n PRO 124 N 4.32 0.19 0.03 2.72 -0.04 -1.26 -3.69 135.00 137.27 1svg n PRO 124 Ca 0.03 0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.68 1svg n PRO 124 Cb 0.42 -1.69 0.29 0.00 -0.04 0.00 0.00 33.50 32.48 1svg n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1svg n GLY 125 N 1.37 -0.94 0.00 0.55 0.00 -0.06 -4.54 105.19 101.56 1svg n GLY 125 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1svg n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svg n GLY 126 N -0.34 -0.37 3.76 -0.02 0.00 -1.24 -4.65 105.19 102.33 1svg n GLY 126 Ca 0.02 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 1svg n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svg s GLU 127 N -1.28 4.80 0.29 1.61 2.02 -1.26 -0.87 118.70 124.01 1svg s GLU 127 Ca 0.00 1.45 0.03 0.00 0.02 0.00 0.00 54.97 56.46 1svg s GLU 127 Cb 0.00 -3.21 0.67 0.00 0.10 0.00 0.00 34.13 31.70 1svg s GLU 127 CO 0.00 0.49 1.74 1.98 0.02 0.00 0.00 175.26 179.49 1svg h MET 128 N 4.02 0.55 -0.72 1.61 1.85 -0.66 -0.82 114.93 120.75 1svg h MET 128 Ca -0.45 -0.03 0.16 0.00 -0.61 0.00 0.00 59.70 58.76 1svg h MET 128 Cb 1.20 -0.12 -0.11 0.00 0.43 0.00 0.00 31.60 33.00 1svg h MET 128 CO 0.67 0.36 0.16 0.35 -0.40 0.00 0.00 176.91 178.05 1svg h PHE 129 N 0.56 0.24 -0.41 1.39 3.57 -1.69 -0.04 116.94 120.56 1svg h PHE 129 Ca 0.54 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 62.07 1svg h PHE 129 Cb 0.90 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1svg h PHE 129 CO -0.08 -0.09 0.23 0.77 -2.23 0.00 0.00 178.31 176.90 1svg h SER 130 N 0.25 0.50 -0.11 0.41 0.02 -1.47 -1.55 113.55 111.61 1svg h SER 130 Ca 0.41 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 61.10 1svg h SER 130 Cb 0.69 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1svg h SER 130 CO -0.51 0.44 -0.56 0.45 -1.14 0.00 0.00 176.83 175.50 1svg h HIS 131 N 0.53 0.88 -0.31 3.45 3.86 -1.34 -2.21 115.15 120.01 1svg h HIS 131 Ca 0.14 -0.32 -0.07 0.00 -1.16 0.00 0.00 60.37 58.97 1svg h HIS 131 Cb 0.04 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1svg h HIS 131 CO -0.03 1.10 -0.07 1.25 0.86 0.00 0.00 177.93 181.04 1svg h LEU 132 N 0.53 0.60 -0.54 2.43 5.85 -0.93 -0.73 115.31 122.52 1svg h LEU 132 Ca 0.01 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1svg h LEU 132 Cb 1.14 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1svg h LEU 132 CO 0.11 0.82 0.32 0.03 -0.34 0.00 0.00 178.44 179.38 1svg h ARG 133 N 0.37 0.74 -0.02 1.25 2.47 -1.25 0.13 114.38 118.07 1svg h ARG 133 Ca 0.08 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1svg h ARG 133 Cb 0.55 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1svg h ARG 133 CO 0.03 0.55 -0.01 -0.09 0.56 0.00 0.00 179.97 181.00 1svg h ARG 134 N 0.73 0.05 -0.04 0.04 2.43 -1.19 -3.14 114.38 113.25 1svg h ARG 134 Ca 0.19 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1svg h ARG 134 Cb 0.00 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1svg h ARG 134 CO -0.04 0.46 -0.61 0.82 -1.51 0.00 0.00 179.97 179.10 1svg h ILE 135 N -0.36 1.41 0.00 1.20 2.04 -1.18 -3.48 117.51 117.13 1svg h ILE 135 Ca 0.01 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1svg h ILE 135 Cb 0.45 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1svg h ILE 135 CO 0.00 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.35 1svg n GLY 136 N 0.26 2.81 3.43 5.37 0.00 0.46 -4.97 105.19 112.54 1svg n GLY 136 Ca -0.02 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1svg n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1svg s ARG 137 N 0.00 1.22 0.13 1.61 1.70 -1.25 -3.87 118.95 118.49 1svg s ARG 137 Ca 0.00 -0.43 -0.00 0.00 -0.47 0.00 0.00 55.73 54.82 1svg s ARG 137 Cb 0.00 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 1svg s ARG 137 CO 0.00 -0.53 0.29 -0.06 -1.08 0.00 0.00 175.30 173.92 1svg s PHE 138 N -3.62 3.50 0.65 5.89 0.08 0.45 -4.98 117.98 119.94 1svg s PHE 138 Ca 0.01 0.27 -0.13 0.00 0.12 0.00 0.00 56.93 57.20 1svg s PHE 138 Cb -0.01 -1.79 -0.01 0.00 -0.57 0.00 0.00 43.02 40.64 1svg s PHE 138 CO -0.12 0.50 1.06 -1.54 -0.10 0.00 0.00 175.22 175.02 1svg s SER 139 N -2.85 5.54 0.22 1.36 1.04 -1.26 -4.29 113.70 113.46 1svg s SER 139 Ca 0.36 1.74 -0.08 0.00 0.48 0.00 0.00 55.95 58.45 1svg s SER 139 Cb -0.12 -2.52 0.33 0.00 0.10 0.00 0.00 66.02 63.82 1svg s SER 139 CO 0.28 -1.33 1.73 -0.33 0.98 0.00 0.00 173.24 174.57 1svg h GLU 140 N -0.12 0.38 -0.69 4.02 5.08 -1.96 -0.15 114.58 121.14 1svg h GLU 140 Ca -0.45 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1svg h GLU 140 Cb 1.22 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1svg h GLU 140 CO 0.57 0.25 0.46 -1.35 -1.00 0.00 0.00 179.01 177.94 1svg h PRO 141 N 0.39 0.75 -0.07 2.33 0.11 -1.98 0.63 132.00 134.17 1svg h PRO 141 Ca 0.34 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.31 1svg h PRO 141 Cb 0.47 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1svg h PRO 141 CO -0.35 0.50 -0.32 1.25 -0.21 0.00 0.00 178.00 178.86 1svg h HIS 142 N 0.77 0.45 -0.91 0.65 6.17 -1.57 -2.24 115.15 118.47 1svg h HIS 142 Ca 0.29 -0.20 0.01 0.00 0.71 0.00 0.00 60.37 61.18 1svg h HIS 142 Cb 0.16 -0.07 -0.05 0.00 2.52 0.00 0.00 27.41 29.97 1svg h HIS 142 CO -0.00 0.94 0.61 0.00 0.71 0.00 0.00 177.93 180.18 1svg h ALA 143 N 0.42 1.16 -0.62 5.26 0.00 -0.93 -2.89 119.26 121.67 1svg h ALA 143 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1svg h ALA 143 Cb 0.98 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1svg h ALA 143 CO 0.07 0.55 0.26 -0.09 0.00 0.00 0.00 179.25 180.04 1svg h ARG 144 N 1.24 0.92 -0.58 0.00 2.43 -0.87 0.15 114.38 117.66 1svg h ARG 144 Ca 0.34 -0.16 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 1svg h ARG 144 Cb -0.14 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.17 1svg h ARG 144 CO -0.07 0.76 0.11 0.35 -1.51 0.00 0.00 179.97 179.61 1svg h PHE 145 N 0.86 0.17 -0.07 2.20 3.57 -1.20 -0.83 116.94 121.63 1svg h PHE 145 Ca 0.21 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 1svg h PHE 145 Cb 0.18 0.01 0.01 0.00 2.79 0.00 0.00 35.95 38.94 1svg h PHE 145 CO 0.01 -0.04 -0.53 1.88 -2.23 0.00 0.00 178.31 177.40 1svg h TYR 146 N 0.24 0.67 -0.98 0.41 0.05 -1.16 -3.16 116.97 113.04 1svg h TYR 146 Ca 0.30 -0.32 0.17 0.00 0.05 0.00 0.00 58.73 58.94 1svg h TYR 146 Cb 0.45 -0.10 -0.09 0.00 1.01 0.00 0.00 36.73 38.00 1svg h TYR 146 CO -0.25 1.10 0.61 0.00 -1.05 0.00 0.00 178.16 178.57 1svg h ALA 147 N 0.43 1.75 -0.60 3.88 0.00 -0.48 -1.89 119.26 122.34 1svg h ALA 147 Ca -0.05 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1svg h ALA 147 Cb 1.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1svg h ALA 147 CO 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 179.25 179.28 1svg h ALA 148 N 1.61 0.84 -0.23 0.00 0.00 -1.13 -0.22 119.26 120.13 1svg h ALA 148 Ca 0.53 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1svg h ALA 148 Cb 0.83 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1svg h ALA 148 CO -0.30 0.67 -0.05 1.96 0.00 0.00 0.00 179.25 181.53 1svg h GLN 149 N 0.97 0.36 0.01 0.00 4.20 -1.35 -2.20 115.11 117.10 1svg h GLN 149 Ca 0.17 -0.07 -0.27 0.00 0.06 0.00 0.00 58.65 58.54 1svg h GLN 149 Cb 0.57 -0.05 0.02 0.00 0.30 0.00 0.00 27.48 28.32 1svg h GLN 149 CO 0.03 0.43 -1.06 0.82 -0.67 0.00 0.00 178.83 178.38 1svg h ILE 150 N 0.34 1.29 -0.28 2.54 1.08 -0.98 -2.16 117.51 119.34 1svg h ILE 150 Ca 0.07 -2.28 0.06 0.00 -0.39 0.00 0.00 64.86 62.33 1svg h ILE 150 Cb 0.31 2.41 -0.07 0.00 -3.07 0.00 0.00 36.82 36.41 1svg h ILE 150 CO 0.01 0.70 -0.17 0.58 -0.69 0.00 0.00 178.15 178.59 1svg h VAL 151 N 0.37 0.51 -0.37 1.67 2.07 -0.88 0.82 116.25 120.45 1svg h VAL 151 Ca -0.13 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1svg h VAL 151 Cb 1.71 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1svg h VAL 151 CO 0.21 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.69 1svg h LEU 152 N -0.15 0.57 -0.21 2.57 3.38 -1.40 -0.94 115.31 119.14 1svg h LEU 152 Ca 0.15 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1svg h LEU 152 Cb 0.37 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1svg h LEU 152 CO -0.37 0.67 -0.14 0.74 0.09 0.00 0.00 178.44 179.43 1svg h THR 153 N 0.56 1.32 -0.22 0.22 2.02 -0.70 -0.35 112.91 115.76 1svg h THR 153 Ca 0.11 -1.26 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 1svg h THR 153 Cb 0.42 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1svg h THR 153 CO 0.02 0.38 -0.20 -0.26 0.37 0.00 0.00 175.52 175.83 1svg h PHE 154 N 0.15 0.43 -0.25 3.16 0.04 -0.76 0.17 116.94 119.88 1svg h PHE 154 Ca 0.04 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.74 1svg h PHE 154 Cb 0.66 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 1svg h PHE 154 CO 0.07 0.57 0.15 1.49 -0.60 0.00 0.00 178.31 179.99 1svg h GLU 155 N 0.36 0.30 0.79 1.51 4.81 -0.96 0.83 114.58 122.22 1svg h GLU 155 Ca 0.06 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1svg h GLU 155 Cb 0.56 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1svg h GLU 155 CO 0.04 0.20 -0.44 -0.92 -0.73 0.00 0.00 179.01 177.16 1svg h TYR 156 N 0.31 -1.15 -0.69 0.92 3.20 -0.73 -2.79 116.97 116.03 1svg h TYR 156 Ca 0.10 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.04 1svg h TYR 156 Cb -0.01 0.40 -0.07 0.00 1.54 0.00 0.00 36.73 38.59 1svg h TYR 156 CO -0.08 -0.67 0.34 -0.07 -1.64 0.00 0.00 178.16 176.04 1svg h LEU 157 N -1.13 0.45 -1.04 2.82 3.38 -0.53 -2.44 115.31 116.82 1svg h LEU 157 Ca -0.11 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1svg h LEU 157 Cb 0.89 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1svg h LEU 157 CO 0.14 0.27 -0.38 0.45 0.09 0.00 0.00 178.44 179.00 1svg h HIS 158 N 0.59 0.22 0.00 1.13 3.86 -0.87 -1.06 115.15 119.02 1svg h HIS 158 Ca 0.33 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.48 1svg h HIS 158 Cb 0.34 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1svg h HIS 158 CO -0.11 0.55 -0.05 0.66 0.86 0.00 0.00 177.93 179.84 1svg h SER 159 N 0.16 0.00 -0.43 2.45 4.64 -1.15 -1.14 113.55 118.08 1svg h SER 159 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1svg h SER 159 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1svg h SER 159 CO 0.06 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.25 1svg n LEU 160 N -3.38 2.37 -2.49 5.97 4.32 -0.72 -4.91 117.00 118.15 1svg n LEU 160 Ca -0.02 -1.17 -0.20 0.00 -0.02 0.00 0.00 56.01 54.60 1svg n LEU 160 Cb 0.20 -0.29 -0.00 0.00 -1.62 0.00 0.00 43.42 41.70 1svg n LEU 160 CO 0.26 0.59 -0.22 0.47 -1.22 0.00 0.00 177.39 177.27 1svg n ASP 161 N 0.79 -5.68 -4.87 -1.43 8.00 -0.43 -4.91 116.55 108.03 1svg n ASP 161 Ca 0.15 -0.03 -0.37 0.00 0.71 0.00 0.00 54.79 55.25 1svg n ASP 161 Cb 0.38 -4.72 -0.06 0.00 -0.02 0.00 0.00 41.12 36.70 1svg n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svg s LEU 162 N -6.08 4.38 -0.06 0.64 1.43 -0.48 -1.61 118.68 116.90 1svg s LEU 162 Ca 0.04 0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1svg s LEU 162 Cb -0.02 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1svg s LEU 162 CO 0.05 0.39 -0.20 0.27 0.23 0.00 0.00 176.35 177.09 1svg s ILE 163 N -0.91 2.53 -0.20 -0.59 -4.36 -0.77 -3.49 121.20 113.42 1svg s ILE 163 Ca 0.15 -0.90 -0.16 0.00 -0.26 0.00 0.00 60.65 59.47 1svg s ILE 163 Cb -0.12 -1.96 -0.12 0.00 1.25 0.00 0.00 42.46 41.51 1svg s ILE 163 CO 0.04 0.57 -0.06 0.00 0.24 0.00 0.00 174.94 175.73 1svg n TYR 164 N 2.70 0.72 -0.98 1.37 9.36 -1.26 -1.17 117.16 127.90 1svg n TYR 164 Ca -0.17 0.31 0.00 0.00 3.32 0.00 0.00 57.90 61.36 1svg n TYR 164 Cb 0.52 -0.93 0.00 0.00 -0.63 0.00 0.00 39.34 38.30 1svg n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1svg n ARG 165 N -4.46 -0.61 -2.72 2.98 1.74 -1.26 -2.95 116.66 109.39 1svg n ARG 165 Ca -0.27 0.15 -0.05 0.00 -0.77 0.00 0.00 57.85 56.91 1svg n ARG 165 Cb 0.58 -3.63 0.07 0.00 -1.02 0.00 0.00 32.46 28.46 1svg n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1svg n ASP 166 N -0.30 0.45 -4.70 0.55 2.03 -1.26 -4.38 116.55 108.94 1svg n ASP 166 Ca 0.00 -2.38 -0.42 0.00 0.52 0.00 0.00 54.79 52.51 1svg n ASP 166 Cb 0.15 -0.06 -0.03 0.00 -0.72 0.00 0.00 41.12 40.47 1svg n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1svg s LEU 167 N -3.49 4.35 -0.06 -2.67 2.96 -1.26 -4.83 118.68 113.67 1svg s LEU 167 Ca 0.23 2.32 -0.30 0.00 -0.22 0.00 0.00 54.13 56.17 1svg s LEU 167 Cb 0.41 -3.57 0.11 0.00 0.50 0.00 0.00 46.19 43.64 1svg s LEU 167 CO -0.03 -0.77 0.95 -1.59 -1.32 0.00 0.00 176.35 173.58 1svg s LYS 168 N 2.16 0.71 0.56 1.98 -2.85 -1.26 -4.88 119.74 116.16 1svg s LYS 168 Ca 0.68 -0.18 0.25 0.00 -1.00 0.00 0.00 55.97 55.73 1svg s LYS 168 Cb -0.36 0.33 1.54 0.00 -2.06 0.00 0.00 37.83 37.27 1svg s LYS 168 CO 0.30 -0.29 2.10 -1.35 0.10 0.00 0.00 175.35 176.21 1svg h PRO 169 N 2.13 0.00 0.00 1.78 0.11 -1.93 -1.12 132.00 132.97 1svg h PRO 169 Ca -0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 1svg h PRO 169 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1svg h PRO 169 CO 0.30 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 178.98 1svg h GLU 170 N 0.00 0.00 -0.55 1.05 3.07 -1.95 -2.42 114.58 113.78 1svg h GLU 170 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1svg h GLU 170 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1svg h GLU 170 CO -0.00 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 177.74 1svg n ASN 171 N -3.87 3.52 -4.20 1.42 3.02 -0.43 -4.86 115.26 109.86 1svg n ASN 171 Ca -0.03 -1.98 -0.36 0.00 -0.03 0.00 0.00 54.58 52.18 1svg n ASN 171 Cb 0.13 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 38.80 1svg n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1svg s LEU 172 N -1.06 4.03 0.17 3.41 1.43 -1.10 -0.60 118.68 124.96 1svg s LEU 172 Ca 0.39 -1.24 -0.07 0.00 -1.03 0.00 0.00 54.13 52.18 1svg s LEU 172 Cb 0.21 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 1svg s LEU 172 CO 0.27 -0.28 0.44 -0.76 0.23 0.00 0.00 176.35 176.25 1svg s LEU 173 N 1.30 4.24 -0.22 1.79 1.43 -0.36 -0.32 118.68 126.54 1svg s LEU 173 Ca -0.04 0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 1svg s LEU 173 Cb -0.20 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1svg s LEU 173 CO 0.00 0.02 0.12 -0.63 0.23 0.00 0.00 176.35 176.08 1svg s ILE 174 N -1.70 5.03 0.86 -0.59 -1.09 -0.05 -0.62 121.20 123.04 1svg s ILE 174 Ca 0.43 0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.83 1svg s ILE 174 Cb -0.12 -3.32 0.18 0.00 -1.58 0.00 0.00 42.46 37.62 1svg s ILE 174 CO 0.23 0.38 1.18 1.51 -1.23 0.00 0.00 174.94 177.01 1svg s ASP 175 N 0.91 3.54 0.56 3.58 1.47 0.27 -0.88 116.67 126.12 1svg s ASP 175 Ca 0.06 -0.17 0.28 0.00 1.18 0.00 0.00 52.55 53.89 1svg s ASP 175 Cb -0.13 0.05 1.63 0.00 -0.34 0.00 0.00 42.92 44.13 1svg s ASP 175 CO 0.03 -2.42 2.17 1.56 0.68 0.00 0.00 175.17 177.19 1svg h GLN 176 N -1.16 0.00 -0.22 2.11 4.20 -1.94 -0.45 115.11 117.64 1svg h GLN 176 Ca -0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1svg h GLN 176 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1svg h GLN 176 CO 0.35 0.05 0.00 1.04 -0.67 0.00 0.00 178.83 179.60 1svg n GLN 177 N -3.81 1.98 -0.82 1.46 3.00 -1.26 -4.71 117.38 113.22 1svg n GLN 177 Ca -0.03 -1.47 0.00 0.00 -0.01 0.00 0.00 57.00 55.50 1svg n GLN 177 Cb 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 30.24 28.96 1svg n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1svg n GLY 178 N 1.25 0.63 3.93 1.08 0.00 -0.18 -4.46 105.19 107.44 1svg n GLY 178 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1svg n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1svg s TYR 179 N -2.18 3.43 0.24 1.61 1.51 -1.26 -4.78 117.35 115.92 1svg s TYR 179 Ca 0.00 0.48 -0.26 0.00 -1.01 0.00 0.00 57.07 56.28 1svg s TYR 179 Cb 0.00 -2.18 -0.09 0.00 -0.11 0.00 0.00 41.96 39.58 1svg s TYR 179 CO 0.00 -0.18 0.87 0.42 -1.11 0.00 0.00 175.55 175.55 1svg s ILE 180 N -2.55 4.25 -0.19 2.71 -1.09 -1.26 -0.56 121.20 122.50 1svg s ILE 180 Ca 0.45 1.81 0.01 0.00 -2.23 0.00 0.00 60.65 60.69 1svg s ILE 180 Cb -0.10 -4.13 0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1svg s ILE 180 CO 0.40 0.37 -0.12 -1.10 -1.23 0.00 0.00 174.94 173.25 1svg s GLN 181 N -1.52 2.19 0.09 2.79 -1.52 0.20 -4.47 119.66 117.42 1svg s GLN 181 Ca 0.43 -0.82 -0.30 0.00 -1.95 0.00 0.00 55.36 52.71 1svg s GLN 181 Cb -0.22 -2.41 -0.06 0.00 -0.22 0.00 0.00 33.01 30.10 1svg s GLN 181 CO 0.27 -0.38 1.17 0.08 -0.25 0.00 0.00 175.29 176.18 1svg s VAL 182 N 1.38 4.00 0.43 1.09 1.01 0.79 -1.22 120.40 127.89 1svg s VAL 182 Ca 0.00 1.51 0.03 0.00 0.00 0.00 0.00 61.98 63.52 1svg s VAL 182 Cb -0.16 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1svg s VAL 182 CO -0.09 0.16 0.08 0.28 0.00 0.00 0.00 175.10 175.53 1svg s THR 183 N 0.71 0.86 -0.49 3.92 -1.32 0.23 -2.13 115.64 117.43 1svg s THR 183 Ca 0.56 -2.00 -0.05 0.00 -1.21 0.00 0.00 61.69 58.99 1svg s THR 183 Cb -0.29 -2.35 0.01 0.00 -1.51 0.00 0.00 72.50 68.35 1svg s THR 183 CO 0.31 0.00 0.52 0.47 -2.21 0.00 0.00 174.62 173.71 1svg n ASP 184 N -1.23 -6.62 -1.37 8.08 8.00 -1.26 -4.88 116.55 117.27 1svg n ASP 184 Ca -0.09 0.13 0.02 0.00 0.71 0.00 0.00 54.79 55.56 1svg n ASP 184 Cb 0.66 -4.43 0.22 0.00 -0.02 0.00 0.00 41.12 37.55 1svg n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1svg n PHE 185 N -1.11 1.29 0.31 1.24 3.01 -1.26 -4.55 117.46 116.39 1svg n PHE 185 Ca 0.04 -0.54 0.20 0.00 1.01 0.00 0.00 57.45 58.16 1svg n PHE 185 Cb 0.45 -0.38 1.05 0.00 -0.01 0.00 0.00 39.48 40.59 1svg n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1svg h GLY 186 N 4.15 0.00 -0.68 1.37 0.00 -1.91 -1.31 103.07 104.68 1svg h GLY 186 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1svg h GLY 186 CO 0.34 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.57 1svg n PHE 187 N -2.94 0.20 -2.14 5.60 3.72 -1.26 -4.58 117.46 116.06 1svg n PHE 187 Ca -0.02 -0.37 -0.37 0.00 -0.05 0.00 0.00 57.45 56.64 1svg n PHE 187 Cb 0.10 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1svg n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1svg s ALA 188 N -0.88 2.96 -0.18 4.37 0.00 -0.49 -4.64 121.76 122.90 1svg s ALA 188 Ca 0.12 1.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 1svg s ALA 188 Cb 0.07 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.81 1svg s ALA 188 CO 0.09 -0.82 0.46 0.21 0.00 0.00 0.00 175.76 175.70 1svg s LYS 189 N -2.70 0.48 -0.30 0.00 2.20 -0.31 -4.63 119.74 114.47 1svg s LYS 189 Ca 0.65 0.77 -0.20 0.00 -0.36 0.00 0.00 55.97 56.83 1svg s LYS 189 Cb -0.32 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.10 1svg s LYS 189 CO 0.38 -0.12 0.62 0.50 -0.36 0.00 0.00 175.35 176.37 1svg s ARG 190 N 0.96 3.90 -0.19 4.03 3.52 -1.26 -1.84 118.95 128.06 1svg s ARG 190 Ca -0.06 0.28 -0.09 0.00 -0.13 0.00 0.00 55.73 55.74 1svg s ARG 190 Cb -0.06 -3.73 0.07 0.00 -1.56 0.00 0.00 34.95 29.68 1svg s ARG 190 CO -0.08 -0.56 0.43 0.54 -0.81 0.00 0.00 175.30 174.82 1svg s VAL 191 N 2.59 -0.27 0.04 7.11 0.11 -0.63 -5.02 120.40 124.32 1svg s VAL 191 Ca 0.25 0.12 -0.11 0.00 -2.93 0.00 0.00 61.98 59.30 1svg s VAL 191 Cb -0.15 -0.66 -0.33 0.00 -1.53 0.00 0.00 36.38 33.71 1svg s VAL 191 CO 0.12 0.05 1.02 0.11 -3.33 0.00 0.00 175.10 173.06 1svg h LYS 192 N 7.52 0.43 0.00 1.54 1.79 -1.96 -3.44 116.57 122.45 1svg h LYS 192 Ca -0.28 -0.74 0.00 0.00 -2.18 0.00 0.00 60.65 57.45 1svg h LYS 192 Cb 1.16 0.27 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1svg h LYS 192 CO 0.22 1.35 0.00 0.41 -1.08 0.00 0.00 179.45 180.35 1svg n GLY 193 N 1.66 0.75 3.95 3.86 0.00 -1.26 -5.10 105.19 109.05 1svg n GLY 193 Ca -0.15 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 1svg n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svg s ARG 194 N 3.33 3.37 0.22 1.61 0.52 -1.26 -4.79 118.95 121.95 1svg s ARG 194 Ca 0.00 -0.48 -0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1svg s ARG 194 Cb 0.00 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 1svg s ARG 194 CO 0.00 0.11 0.13 -0.08 0.02 0.00 0.00 175.30 175.47 1svg s THR 195 N -2.30 0.14 -0.12 0.02 -1.32 -0.34 -4.88 115.64 106.83 1svg s THR 195 Ca 0.41 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.88 1svg s THR 195 Cb -0.10 -2.53 0.03 0.00 -1.51 0.00 0.00 72.50 68.39 1svg s THR 195 CO 0.35 0.00 -0.06 0.26 -2.21 0.00 0.00 174.62 172.96 1svg s TRP 196 N -4.04 1.46 -0.28 9.09 0.51 -1.26 -1.27 118.94 123.15 1svg s TRP 196 Ca 0.39 -0.78 -0.03 0.00 -2.12 0.00 0.00 56.10 53.55 1svg s TRP 196 Cb 0.07 -1.21 0.10 0.00 -0.81 0.00 0.00 33.47 31.61 1svg s TRP 196 CO 0.13 -0.53 0.12 -1.17 -0.51 0.00 0.00 176.95 174.99 1svg s LEU 198 N 1.72 0.92 0.16 2.99 0.20 -1.26 -4.88 118.68 118.52 1svg s LEU 198 Ca 0.04 -1.31 -0.20 0.00 0.69 0.00 0.00 54.13 53.35 1svg s LEU 198 Cb -0.13 -0.46 0.05 0.00 -0.43 0.00 0.00 46.19 45.21 1svg s LEU 198 CO -0.08 -0.42 0.52 0.00 -0.29 0.00 0.00 176.35 176.08 1svg n GLY 200 N -0.32 0.37 3.52 0.00 0.00 -1.26 -5.01 105.19 102.49 1svg n GLY 200 Ca -0.15 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.29 1svg n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svg s THR 201 N -0.37 3.98 0.28 2.61 2.01 -1.26 -5.01 115.64 117.87 1svg s THR 201 Ca 0.00 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 1svg s THR 201 Cb 0.00 -2.74 0.34 0.00 0.01 0.00 0.00 72.50 70.11 1svg s THR 201 CO 0.00 0.50 1.61 -0.65 -0.69 0.00 0.00 174.62 175.39 1svg h PRO 202 N 6.59 0.08 0.00 4.92 0.11 -1.98 0.32 132.00 142.04 1svg h PRO 202 Ca -0.33 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1svg h PRO 202 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1svg h PRO 202 CO 0.63 0.05 -0.16 0.93 -0.21 0.00 0.00 178.00 179.25 1svg h GLU 203 N 0.08 0.00 -0.08 1.05 3.07 -1.95 -2.86 114.58 113.89 1svg h GLU 203 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1svg h GLU 203 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1svg h GLU 203 CO -0.77 0.16 0.00 0.66 -1.40 0.00 0.00 179.01 177.65 1svg n TYR 204 N -3.55 0.08 -2.38 4.33 4.02 0.08 -4.78 117.16 114.95 1svg n TYR 204 Ca -0.01 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.90 57.41 1svg n TYR 204 Cb 0.30 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 1svg n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1svg s LEU 205 N -1.66 4.33 0.62 7.72 1.43 -1.08 -4.48 118.68 125.57 1svg s LEU 205 Ca 0.26 1.99 -0.17 0.00 -1.03 0.00 0.00 54.13 55.18 1svg s LEU 205 Cb 0.18 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 1svg s LEU 205 CO 0.26 -0.56 1.16 0.00 0.23 0.00 0.00 176.35 177.44 1svg s ALA 206 N 1.64 2.50 0.24 4.21 0.00 -1.26 -4.91 121.76 124.17 1svg s ALA 206 Ca 0.59 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.29 1svg s ALA 206 Cb -0.29 -3.39 0.35 0.00 0.00 0.00 0.00 23.12 19.80 1svg s ALA 206 CO 0.27 -1.19 1.82 -1.35 0.00 0.00 0.00 175.76 175.30 1svg h PRO 207 N 0.53 0.81 0.00 0.00 0.11 -1.93 -1.63 132.00 129.89 1svg h PRO 207 Ca -0.49 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1svg h PRO 207 Cb 1.27 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1svg h PRO 207 CO 0.54 0.54 -0.05 1.05 -0.21 0.00 0.00 178.00 179.87 1svg h GLU 208 N 0.84 0.00 -0.01 1.05 9.09 -1.92 -0.16 114.58 123.46 1svg h GLU 208 Ca 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.77 1svg h GLU 208 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 1svg h GLU 208 CO -0.21 0.05 -0.05 0.82 0.05 0.00 0.00 179.01 179.67 1svg h ILE 209 N 0.00 1.49 -0.72 -1.06 2.04 -1.66 -2.30 117.51 115.30 1svg h ILE 209 Ca -0.00 -1.53 0.10 0.00 1.00 0.00 0.00 64.86 64.43 1svg h ILE 209 Cb 0.14 2.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.65 1svg h ILE 209 CO 0.01 0.41 0.48 0.40 0.00 0.00 0.00 178.15 179.44 1svg h ILE 210 N -0.55 0.91 -0.24 -0.67 2.04 -1.30 -2.61 117.51 115.10 1svg h ILE 210 Ca -0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1svg h ILE 210 Cb 0.69 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1svg h ILE 210 CO 0.01 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.45 1svg n LEU 211 N -4.49 1.64 -3.75 1.44 4.77 -0.13 -4.91 117.00 111.57 1svg n LEU 211 Ca 0.12 -0.75 -0.26 0.00 -0.03 0.00 0.00 56.01 55.09 1svg n LEU 211 Cb 0.37 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1svg n LEU 211 CO 0.33 0.38 0.11 -1.20 -1.33 0.00 0.00 177.39 175.67 1svg n SER 212 N 0.34 -4.19 0.04 -1.43 7.64 -0.98 -4.90 113.62 110.13 1svg n SER 212 Ca 0.14 -0.71 0.11 0.00 1.01 0.00 0.00 58.87 59.42 1svg n SER 212 Cb 0.29 -4.32 0.04 0.00 -1.01 0.00 0.00 64.21 59.21 1svg n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1svg n LYS 213 N -4.64 0.33 -0.13 1.43 5.02 -0.87 -5.06 118.16 114.25 1svg n LYS 213 Ca -0.07 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1svg n LYS 213 Cb 0.58 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1svg n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1svg n GLY 214 N 1.34 -3.38 3.53 0.72 0.00 -1.26 -5.08 105.19 101.05 1svg n GLY 214 Ca 0.02 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1svg n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1svg s TYR 215 N -1.26 0.60 0.00 1.61 1.13 -0.39 -4.90 117.35 114.14 1svg s TYR 215 Ca 0.00 -0.93 0.00 0.00 -1.41 0.00 0.00 57.07 54.73 1svg s TYR 215 Cb 0.00 0.06 0.00 0.00 -1.10 0.00 0.00 41.96 40.92 1svg s TYR 215 CO 0.00 -1.00 0.00 0.27 -2.51 0.00 0.00 175.55 172.31 1svg n ASN 216 N -0.63 0.18 0.21 -0.18 6.94 -1.26 -1.20 115.26 119.31 1svg n ASN 216 Ca -0.01 0.00 0.18 0.00 -0.02 0.00 0.00 54.58 54.73 1svg n ASN 216 Cb 0.62 0.00 0.83 0.00 -2.36 0.00 0.00 39.78 38.87 1svg n ASN 216 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1svg h LYS 217 N 0.00 0.00 0.00 -3.83 1.79 -1.94 -2.29 116.57 110.30 1svg h LYS 217 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1svg h LYS 217 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1svg h LYS 217 CO 0.00 0.00 -0.02 0.00 -1.08 0.00 0.00 179.45 178.35 1svg h ALA 218 N 1.62 1.31 0.00 3.86 0.00 -1.95 -0.50 119.26 123.59 1svg h ALA 218 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1svg h ALA 218 Cb 0.67 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1svg h ALA 218 CO -0.00 0.03 -0.07 -0.39 0.00 0.00 0.00 179.25 178.81 1svg h VAL 219 N 0.00 1.02 -0.15 0.00 -1.51 -1.83 -1.85 116.25 111.93 1svg h VAL 219 Ca -0.00 -0.25 -0.12 0.00 -1.23 0.00 0.00 66.70 65.10 1svg h VAL 219 Cb 0.07 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1svg h VAL 219 CO 0.00 0.07 -0.43 0.44 -1.23 0.00 0.00 177.57 176.42 1svg h ASP 220 N 0.00 0.37 0.00 4.19 3.32 -1.32 -2.21 116.42 120.77 1svg h ASP 220 Ca -0.00 -0.16 -0.24 0.00 0.02 0.00 0.00 57.03 56.65 1svg h ASP 220 Cb 0.13 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1svg h ASP 220 CO 0.01 0.76 -0.90 -0.50 -1.72 0.00 0.00 179.24 176.89 1svg h TRP 221 N 0.28 0.96 -0.44 4.55 4.06 -1.45 -1.20 115.95 122.72 1svg h TRP 221 Ca 0.02 -0.48 0.07 0.00 2.06 0.00 0.00 58.89 60.57 1svg h TRP 221 Cb 0.88 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 28.85 1svg h TRP 221 CO 0.02 1.30 0.07 2.35 -3.56 0.00 0.00 178.44 178.63 1svg h TRP 222 N 0.43 0.11 -0.20 0.49 2.91 -1.37 -2.47 115.95 115.85 1svg h TRP 222 Ca -0.08 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.92 1svg h TRP 222 Cb 1.53 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 30.19 1svg h TRP 222 CO 0.09 -0.01 -0.07 0.00 -1.03 0.00 0.00 178.44 177.42 1svg h ALA 223 N 1.34 1.53 -0.63 2.65 0.00 -1.03 -0.35 119.26 122.77 1svg h ALA 223 Ca 0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1svg h ALA 223 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1svg h ALA 223 CO -0.30 0.34 0.11 1.25 0.00 0.00 0.00 179.25 180.66 1svg h LEU 224 N 0.29 0.96 -0.26 0.00 5.85 -0.87 -0.55 115.31 120.73 1svg h LEU 224 Ca 0.06 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1svg h LEU 224 Cb 0.31 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1svg h LEU 224 CO 0.01 0.95 -0.03 1.23 -0.34 0.00 0.00 178.44 180.26 1svg h GLY 225 N 1.04 0.22 1.01 3.75 0.00 -0.65 -0.72 103.07 107.72 1svg h GLY 225 Ca 0.20 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.59 1svg h GLY 225 CO 0.01 -0.08 0.41 -2.08 0.00 0.00 0.00 176.54 174.80 1svg h VAL 226 N 0.04 1.16 -0.25 4.60 2.07 -0.96 -2.19 116.25 120.71 1svg h VAL 226 Ca 0.13 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1svg h VAL 226 Cb 0.18 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1svg h VAL 226 CO -0.24 0.15 0.13 0.25 0.02 0.00 0.00 177.57 177.88 1svg h LEU 227 N 0.83 0.32 -0.59 2.57 5.85 -0.71 -1.60 115.31 121.98 1svg h LEU 227 Ca 0.22 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1svg h LEU 227 Cb -0.10 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1svg h LEU 227 CO -0.05 0.33 0.12 0.40 -0.34 0.00 0.00 178.44 178.90 1svg h ILE 228 N 0.28 1.25 -0.41 4.05 2.04 -1.03 0.30 117.51 124.00 1svg h ILE 228 Ca 0.09 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 65.06 1svg h ILE 228 Cb 0.09 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1svg h ILE 228 CO -0.01 0.35 0.14 0.22 0.00 0.00 0.00 178.15 178.84 1svg h TYR 229 N 0.86 0.25 -0.30 1.37 5.03 -1.28 -1.55 116.97 121.34 1svg h TYR 229 Ca 0.18 0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.36 1svg h TYR 229 Cb 0.38 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.61 1svg h TYR 229 CO 0.03 0.09 -0.42 1.49 -1.32 0.00 0.00 178.16 178.03 1svg h GLU 230 N 0.30 0.75 -0.23 1.82 4.81 -0.86 0.45 114.58 121.62 1svg h GLU 230 Ca 0.19 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1svg h GLU 230 Cb 0.19 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1svg h GLU 230 CO -0.20 1.03 0.14 0.52 -0.73 0.00 0.00 179.01 179.76 1svg h MET 231 N 0.61 0.31 0.00 1.92 2.86 -0.76 0.26 114.93 120.13 1svg h MET 231 Ca 0.05 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1svg h MET 231 Cb 0.98 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 1svg h MET 231 CO 0.09 0.24 -0.72 0.00 1.06 0.00 0.00 176.91 177.58 1svg h ALA 232 N 1.05 0.66 0.00 6.32 0.00 -1.05 0.13 119.26 126.37 1svg h ALA 232 Ca 0.08 -0.54 -0.21 0.00 0.00 0.00 0.00 54.91 54.25 1svg h ALA 232 Cb 0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1svg h ALA 232 CO -0.02 0.68 -1.78 0.00 0.00 0.00 0.00 179.25 178.14 1svg n ALA 233 N -2.26 1.91 -0.36 0.00 0.00 0.16 -4.63 120.51 115.32 1svg n ALA 233 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1svg n ALA 233 Cb 0.76 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1svg n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svg n GLY 234 N 1.48 1.73 3.10 0.00 0.00 0.08 -4.82 105.19 106.77 1svg n GLY 234 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1svg n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1svg s TYR 235 N -3.16 0.23 0.72 1.61 -0.85 -1.23 -4.90 117.35 109.77 1svg s TYR 235 Ca 0.00 -0.55 -0.11 0.00 -0.52 0.00 0.00 57.07 55.89 1svg s TYR 235 Cb 0.00 -0.17 0.02 0.00 0.38 0.00 0.00 41.96 42.19 1svg s TYR 235 CO 0.00 -0.35 1.07 -1.25 -1.52 0.00 0.00 175.55 173.50 1svg s PRO 236 N -2.57 2.74 0.47 -3.49 0.04 -1.26 -3.83 135.00 127.11 1svg s PRO 236 Ca -0.05 0.96 0.19 0.00 0.04 0.00 0.00 61.00 62.14 1svg s PRO 236 Cb -0.01 -1.97 1.17 0.00 0.04 0.00 0.00 34.50 33.73 1svg s PRO 236 CO -0.05 -1.24 2.02 -1.00 0.04 0.00 0.00 177.00 176.78 1svg h PRO 237 N -0.82 0.00 -3.90 0.56 0.13 -1.91 -3.40 132.00 122.66 1svg h PRO 237 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1svg h PRO 237 Cb 1.22 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.96 1svg h PRO 237 CO 0.56 0.16 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.66 1svg s PHE 238 N -4.48 1.38 0.04 1.56 0.08 -1.26 -4.83 117.98 110.47 1svg s PHE 238 Ca -0.04 -0.93 -0.08 0.00 0.12 0.00 0.00 56.93 56.00 1svg s PHE 238 Cb 0.15 -1.17 -0.00 0.00 -0.57 0.00 0.00 43.02 41.43 1svg s PHE 238 CO 0.66 -0.59 0.16 -0.59 -0.10 0.00 0.00 175.22 174.76 1svg s PHE 239 N 1.74 0.11 0.10 0.36 -0.12 -1.26 -4.78 117.98 114.11 1svg s PHE 239 Ca 0.00 -0.35 -0.25 0.00 -0.05 0.00 0.00 56.93 56.28 1svg s PHE 239 Cb -0.16 -0.07 0.09 0.00 -0.63 0.00 0.00 43.02 42.25 1svg s PHE 239 CO -0.07 -0.40 1.13 0.00 -0.05 0.00 0.00 175.22 175.83 1svg s ALA 240 N -2.53 -1.93 0.21 1.99 0.00 -1.26 -4.85 121.76 113.40 1svg s ALA 240 Ca -0.05 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 51.96 1svg s ALA 240 Cb -0.01 0.71 0.13 0.00 0.00 0.00 0.00 23.12 23.95 1svg s ALA 240 CO -0.04 -1.08 1.47 -0.44 0.00 0.00 0.00 175.76 175.67 1svg h ASP 241 N 2.00 0.07 -4.38 0.00 3.32 -2.02 -3.45 116.42 111.97 1svg h ASP 241 Ca -0.26 -0.06 -0.65 0.00 0.02 0.00 0.00 57.03 56.08 1svg h ASP 241 Cb 1.21 -0.02 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 1svg h ASP 241 CO 0.32 0.81 -0.87 -1.10 -1.72 0.00 0.00 179.24 176.69 1svg s GLN 242 N -3.31 1.73 0.30 3.56 -1.52 -1.26 -5.05 119.66 114.12 1svg s GLN 242 Ca -0.01 -0.96 0.01 0.00 -1.95 0.00 0.00 55.36 52.45 1svg s GLN 242 Cb 0.11 -1.80 0.72 0.00 -0.22 0.00 0.00 33.01 31.83 1svg s GLN 242 CO 0.79 0.48 1.60 -1.35 -0.25 0.00 0.00 175.29 176.56 1svg h PRO 243 N 5.11 0.07 -0.87 2.91 0.11 -2.00 -2.28 132.00 135.06 1svg h PRO 243 Ca -0.43 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.70 1svg h PRO 243 Cb 1.14 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1svg h PRO 243 CO 0.45 0.05 0.57 0.97 -0.21 0.00 0.00 178.00 179.83 1svg h ILE 244 N 0.08 1.16 -0.13 4.15 2.10 -1.99 -0.03 117.51 122.84 1svg h ILE 244 Ca 0.57 -0.38 -0.12 0.00 1.08 0.00 0.00 64.86 66.01 1svg h ILE 244 Cb 1.17 -0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 36.86 1svg h ILE 244 CO -0.80 0.20 -0.45 1.56 -1.08 0.00 0.00 178.15 177.58 1svg h GLN 245 N 1.10 0.32 -0.33 2.19 4.20 -1.83 -2.20 115.11 118.56 1svg h GLN 245 Ca 0.34 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 1svg h GLN 245 Cb -0.00 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1svg h GLN 245 CO -0.10 0.71 0.12 0.82 -0.67 0.00 0.00 178.83 179.72 1svg h ILE 246 N 0.26 1.19 -0.81 2.54 2.04 -0.88 -2.75 117.51 119.10 1svg h ILE 246 Ca 0.02 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.30 1svg h ILE 246 Cb 0.90 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1svg h ILE 246 CO 0.07 0.21 0.53 1.88 0.00 0.00 0.00 178.15 180.84 1svg h TYR 247 N 0.38 1.00 -0.30 1.37 0.05 -0.80 -1.96 116.97 116.72 1svg h TYR 247 Ca 0.11 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.93 1svg h TYR 247 Cb 0.20 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1svg h TYR 247 CO -0.00 0.60 0.16 0.93 -1.05 0.00 0.00 178.16 178.80 1svg h GLU 248 N 1.06 0.32 -0.80 4.88 5.08 -1.35 -1.59 114.58 122.18 1svg h GLU 248 Ca 0.31 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1svg h GLU 248 Cb -0.06 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1svg h GLU 248 CO -0.09 0.21 0.52 0.87 -1.00 0.00 0.00 179.01 179.52 1svg h LYS 249 N 0.33 1.00 -0.28 2.33 1.57 -1.18 -2.05 116.57 118.29 1svg h LYS 249 Ca 0.12 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1svg h LYS 249 Cb 0.02 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1svg h LYS 249 CO -0.07 0.66 0.06 0.82 -0.57 0.00 0.00 179.45 180.34 1svg h ILE 250 N 1.03 1.22 -0.01 1.86 2.04 -1.05 -3.14 117.51 119.46 1svg h ILE 250 Ca 0.31 -0.75 -0.12 0.00 1.00 0.00 0.00 64.86 65.30 1svg h ILE 250 Cb -0.04 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1svg h ILE 250 CO -0.09 0.24 -0.54 -0.37 0.00 0.00 0.00 178.15 177.39 1svg h VAL 251 N 0.28 1.39 -0.23 1.67 -1.51 -1.26 -3.08 116.25 113.51 1svg h VAL 251 Ca 0.09 -1.87 0.07 0.00 -1.23 0.00 0.00 66.70 63.76 1svg h VAL 251 Cb 0.31 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.46 1svg h VAL 251 CO 0.00 0.54 0.20 0.77 -1.23 0.00 0.00 177.57 177.85 1svg h SER 252 N 0.03 0.00 -2.09 4.19 4.64 -1.32 -3.46 113.55 115.54 1svg h SER 252 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1svg h SER 252 Cb 0.97 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1svg h SER 252 CO 0.07 0.00 -0.22 0.61 -0.87 0.00 0.00 176.83 176.42 1svg n GLY 253 N -1.49 0.29 2.96 -0.77 0.00 -1.17 -5.03 105.19 99.98 1svg n GLY 253 Ca 0.03 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1svg n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svg s LYS 254 N -5.05 1.82 -0.06 1.61 1.02 -1.26 -5.02 119.74 112.79 1svg s LYS 254 Ca 0.13 -0.74 0.05 0.00 0.02 0.00 0.00 55.97 55.43 1svg s LYS 254 Cb -0.06 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1svg s LYS 254 CO 0.16 -0.44 -0.23 0.08 -0.92 0.00 0.00 175.35 174.01 1svg s VAL 255 N 1.47 1.87 -0.06 3.17 1.01 -1.26 -4.97 120.40 121.64 1svg s VAL 255 Ca -0.01 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1svg s VAL 255 Cb -0.16 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1svg s VAL 255 CO -0.08 0.52 -0.01 -0.13 0.00 0.00 0.00 175.10 175.40 1svg s ARG 256 N -0.00 2.89 -0.06 2.72 0.52 -1.26 -5.12 118.95 118.63 1svg s ARG 256 Ca -0.07 -0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1svg s ARG 256 Cb -0.14 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.57 1svg s ARG 256 CO 0.04 0.67 0.01 -0.06 0.02 0.00 0.00 175.30 175.99 1svg s PHE 257 N -0.93 3.16 0.40 -0.53 0.08 -1.26 -5.00 117.98 113.90 1svg s PHE 257 Ca 0.15 0.18 -0.25 0.00 0.12 0.00 0.00 56.93 57.13 1svg s PHE 257 Cb -0.11 -1.76 -0.11 0.00 -0.57 0.00 0.00 43.02 40.46 1svg s PHE 257 CO 0.05 0.48 1.06 -2.30 -0.10 0.00 0.00 175.22 174.40 1svg n PRO 258 N 1.91 1.47 0.14 0.24 -0.02 -1.26 -4.87 135.00 132.61 1svg n PRO 258 Ca -0.17 0.52 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 1svg n PRO 258 Cb 0.53 -2.07 0.78 0.00 -0.02 0.00 0.00 33.50 32.72 1svg n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1svg h SER 259 N 1.73 0.00 0.60 2.55 4.64 -2.03 -1.98 113.55 119.06 1svg h SER 259 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1svg h SER 259 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1svg h SER 259 CO 0.58 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 176.44 1svg n HIS 260 N -3.86 0.00 -2.08 4.77 1.44 -1.26 -4.86 115.22 109.36 1svg n HIS 260 Ca 0.05 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.34 1svg n HIS 260 Cb 0.46 -0.30 -0.03 0.00 0.12 0.00 0.00 29.99 30.24 1svg n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1svg s PHE 261 N -2.70 3.16 0.60 -1.40 0.40 -0.75 -4.98 117.98 112.31 1svg s PHE 261 Ca 0.23 0.91 -0.18 0.00 -0.60 0.00 0.00 56.93 57.28 1svg s PHE 261 Cb 0.20 -3.77 -0.03 0.00 0.51 0.00 0.00 43.02 39.93 1svg s PHE 261 CO 0.51 -2.66 1.19 -1.54 0.70 0.00 0.00 175.22 173.42 1svg s SER 262 N 0.89 5.16 0.42 1.36 1.04 -1.26 -4.81 113.70 116.49 1svg s SER 262 Ca 0.64 2.33 0.19 0.00 0.48 0.00 0.00 55.95 59.59 1svg s SER 262 Cb -0.40 -2.59 0.95 0.00 0.10 0.00 0.00 66.02 64.08 1svg s SER 262 CO 0.34 -1.61 1.88 0.77 0.98 0.00 0.00 173.24 175.60 1svg h SER 263 N 0.75 0.00 -0.47 7.02 4.64 -1.98 -0.50 113.55 123.01 1svg h SER 263 Ca -0.50 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.73 1svg h SER 263 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1svg h SER 263 CO 0.55 0.28 -0.08 0.44 -0.87 0.00 0.00 176.83 177.15 1svg h ASP 264 N 0.00 0.88 -0.41 4.97 3.32 -1.98 -2.11 116.42 121.09 1svg h ASP 264 Ca -0.00 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 1svg h ASP 264 Cb 0.61 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1svg h ASP 264 CO 0.04 1.02 0.05 0.25 -1.72 0.00 0.00 179.24 178.88 1svg h LEU 265 N 0.73 0.66 -1.11 1.55 5.85 -1.49 -2.12 115.31 119.38 1svg h LEU 265 Ca 0.12 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1svg h LEU 265 Cb 0.61 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1svg h LEU 265 CO 0.04 0.76 0.44 0.11 -0.34 0.00 0.00 178.44 179.45 1svg h LYS 266 N 0.53 1.06 -0.34 1.25 1.57 -1.28 -1.89 116.57 117.45 1svg h LYS 266 Ca 0.12 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1svg h LYS 266 Cb 0.39 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1svg h LYS 266 CO 0.01 0.76 -0.41 0.22 -0.57 0.00 0.00 179.45 179.46 1svg h ASP 267 N 1.07 0.92 -0.10 0.86 3.58 -1.19 -1.04 116.42 120.52 1svg h ASP 267 Ca 0.27 -0.43 0.02 0.00 0.42 0.00 0.00 57.03 57.31 1svg h ASP 267 Cb -0.01 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1svg h ASP 267 CO -0.05 1.21 -0.01 0.25 -2.88 0.00 0.00 179.24 177.76 1svg h LEU 268 N 0.69 -0.05 -0.97 2.28 6.46 -1.04 -2.57 115.31 120.11 1svg h LEU 268 Ca 0.05 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.74 1svg h LEU 268 Cb 0.99 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 1svg h LEU 268 CO 0.10 -0.01 -0.33 -0.07 -0.62 0.00 0.00 178.44 177.50 1svg h LEU 269 N 0.02 0.34 -1.34 2.25 3.38 -1.23 -0.54 115.31 118.20 1svg h LEU 269 Ca 0.05 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1svg h LEU 269 Cb 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1svg h LEU 269 CO -0.08 0.66 -0.09 -0.09 0.09 0.00 0.00 178.44 178.93 1svg h ARG 270 N 0.29 0.34 0.00 1.13 2.43 -1.01 0.43 114.38 117.99 1svg h ARG 270 Ca 0.04 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1svg h ARG 270 Cb 0.73 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1svg h ARG 270 CO 0.06 0.44 -0.83 -0.91 -1.51 0.00 0.00 179.97 177.22 1svg h ASN 271 N 0.32 0.00 0.24 -3.80 -0.26 -0.83 -3.30 115.58 107.95 1svg h ASN 271 Ca 0.07 0.00 -0.34 0.00 -0.56 0.00 0.00 56.30 55.46 1svg h ASN 271 Cb 0.36 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.62 1svg h ASN 271 CO 0.02 0.71 -1.79 -0.07 -1.06 0.00 0.00 177.43 175.23 1svg h LEU 272 N 0.00 0.47 -3.68 1.61 3.38 -0.78 -0.63 115.31 115.69 1svg h LEU 272 Ca -0.04 -0.81 -0.37 0.00 0.09 0.00 0.00 57.88 56.76 1svg h LEU 272 Cb 1.57 -0.15 -0.15 0.00 0.09 0.00 0.00 40.66 42.02 1svg h LEU 272 CO 0.09 1.70 0.42 0.18 0.09 0.00 0.00 178.44 180.92 1svg n LEU 273 N -3.50 6.51 -4.62 1.67 4.77 0.15 -4.15 117.00 117.83 1svg n LEU 273 Ca -0.25 -3.47 -0.41 0.00 -0.03 0.00 0.00 56.01 51.85 1svg n LEU 273 Cb 1.06 -1.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 1svg n LEU 273 CO 0.48 1.33 0.50 -1.58 -1.33 0.00 0.00 177.39 176.79 1svg s GLN 274 N -1.85 4.01 0.16 3.23 2.00 -1.24 -4.93 119.66 121.04 1svg s GLN 274 Ca 0.37 0.55 -0.12 0.00 -2.00 0.00 0.00 55.36 54.17 1svg s GLN 274 Cb 0.28 -3.70 0.04 0.00 0.80 0.00 0.00 33.01 30.43 1svg s GLN 274 CO -0.04 -0.57 1.65 0.28 -0.50 0.00 0.00 175.29 176.11 1svg h VAL 275 N 5.52 1.25 -2.27 1.34 2.07 -1.91 -3.40 116.25 118.85 1svg h VAL 275 Ca -0.25 -0.97 -0.55 0.00 0.82 0.00 0.00 66.70 65.75 1svg h VAL 275 Cb 1.11 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1svg h VAL 275 CO 0.84 0.35 1.38 -0.62 0.02 0.00 0.00 177.57 179.54 1svg s ASP 276 N -6.31 5.49 0.58 0.57 -1.08 -1.26 -4.90 116.67 109.77 1svg s ASP 276 Ca -0.12 1.19 0.28 0.00 -0.52 0.00 0.00 52.55 53.37 1svg s ASP 276 Cb 0.12 -2.52 1.75 0.00 -1.46 0.00 0.00 42.92 40.81 1svg s ASP 276 CO 0.82 -2.05 2.23 -0.07 0.52 0.00 0.00 175.17 176.63 1svg h LEU 277 N 15.28 0.00 -0.04 -1.34 3.38 -1.97 -1.32 115.31 129.29 1svg h LEU 277 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1svg h LEU 277 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1svg h LEU 277 CO 1.07 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.95 1svg n THR 278 N -3.93 0.50 0.74 0.22 -2.24 -1.26 -3.41 114.28 104.89 1svg n THR 278 Ca -0.03 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.64 1svg n THR 278 Cb 0.10 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 67.70 1svg n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1svg n LYS 279 N -2.11 1.69 -2.68 -0.78 5.02 -0.53 -4.85 118.16 113.93 1svg n LYS 279 Ca 0.06 -0.58 -0.42 0.00 -2.02 0.00 0.00 58.31 55.34 1svg n LYS 279 Cb 0.40 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 1svg n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1svg s ARG 280 N -2.10 4.50 0.36 1.97 3.52 -1.03 -4.94 118.95 121.22 1svg s ARG 280 Ca 0.11 1.44 -0.27 0.00 -0.13 0.00 0.00 55.73 56.88 1svg s ARG 280 Cb 0.13 -3.49 -0.12 0.00 -1.56 0.00 0.00 34.95 29.91 1svg s ARG 280 CO 0.49 -0.17 1.23 1.19 -0.81 0.00 0.00 175.30 177.22 1svg n PHE 281 N 4.35 2.03 0.00 5.12 3.01 -0.24 -1.28 117.46 130.44 1svg n PHE 281 Ca 0.07 0.56 0.00 0.00 1.01 0.00 0.00 57.45 59.09 1svg n PHE 281 Cb 0.50 -2.37 0.00 0.00 -0.01 0.00 0.00 39.48 37.60 1svg n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1svg n GLY 282 N 0.87 2.72 1.60 1.37 0.00 -1.24 -4.81 105.19 105.69 1svg n GLY 282 Ca 0.06 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.94 1svg n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1svg n ASN 283 N 0.66 4.75 -4.98 1.61 5.15 -0.41 -4.43 115.26 117.61 1svg n ASN 283 Ca 0.00 -2.53 -0.18 0.00 -0.60 0.00 0.00 54.58 51.27 1svg n ASN 283 Cb 0.00 -0.59 -0.00 0.00 -0.53 0.00 0.00 39.78 38.66 1svg n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1svg s LEU 284 N -1.95 3.80 0.39 1.20 1.43 -1.25 -4.89 118.68 117.41 1svg s LEU 284 Ca 0.49 -0.33 0.18 0.00 -1.03 0.00 0.00 54.13 53.44 1svg s LEU 284 Cb 0.33 -2.64 1.08 0.00 0.03 0.00 0.00 46.19 45.00 1svg s LEU 284 CO 0.21 -0.56 1.77 0.07 0.23 0.00 0.00 176.35 178.08 1svg h LYS 285 N 0.84 0.40 0.00 1.70 -0.00 -1.96 0.29 116.57 117.84 1svg h LYS 285 Ca -0.43 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.19 1svg h LYS 285 Cb 1.27 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 33.41 1svg h LYS 285 CO 0.51 0.26 0.00 0.09 -0.00 0.00 0.00 179.45 180.31 1svg n ASN 286 N -4.63 0.11 0.00 7.07 4.13 -1.26 -4.98 115.26 115.70 1svg n ASN 286 Ca 0.25 0.52 0.00 0.00 1.68 0.00 0.00 54.58 57.03 1svg n ASN 286 Cb 0.86 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 1svg n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1svg n GLY 287 N 0.96 2.19 0.27 7.41 0.00 0.10 -2.42 105.19 113.70 1svg n GLY 287 Ca 0.06 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.74 1svg n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svg h VAL 288 N 0.00 0.41 0.00 1.61 3.04 -1.88 -2.89 116.25 116.54 1svg h VAL 288 Ca 0.00 -0.53 -0.02 0.00 -1.01 0.00 0.00 66.70 65.13 1svg h VAL 288 Cb 0.00 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1svg h VAL 288 CO 0.00 0.10 -0.11 0.78 -1.01 0.00 0.00 177.57 177.33 1svg h ASN 289 N 0.00 0.00 -0.91 3.17 -0.26 -1.89 -0.16 115.58 115.53 1svg h ASN 289 Ca -0.00 0.00 0.12 0.00 -0.56 0.00 0.00 56.30 55.85 1svg h ASN 289 Cb 0.37 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.56 1svg h ASN 289 CO 0.01 0.11 0.59 0.44 -1.06 0.00 0.00 177.43 177.52 1svg h ASP 290 N 0.00 0.78 0.02 5.81 3.32 -1.64 -1.52 116.42 123.18 1svg h ASP 290 Ca -0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1svg h ASP 290 Cb 0.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1svg h ASP 290 CO 0.01 0.43 -0.01 0.40 -1.72 0.00 0.00 179.24 178.36 1svg h ILE 291 N 0.85 1.49 0.00 0.35 2.04 -1.26 -2.92 117.51 118.05 1svg h ILE 291 Ca 0.44 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 1svg h ILE 291 Cb 0.52 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1svg h ILE 291 CO -0.20 0.46 -0.03 0.11 0.00 0.00 0.00 178.15 178.48 1svg h LYS 292 N -0.88 0.00 -0.02 2.37 1.57 -1.17 -2.18 116.57 116.25 1svg h LYS 292 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1svg h LYS 292 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1svg h LYS 292 CO 0.00 0.03 -0.17 0.09 -0.57 0.00 0.00 179.45 178.84 1svg n ASN 293 N -3.44 2.60 -4.75 0.86 3.02 -0.58 -4.84 115.26 108.14 1svg n ASN 293 Ca -0.02 -1.80 -0.35 0.00 -0.03 0.00 0.00 54.58 52.38 1svg n ASN 293 Cb 0.15 0.18 0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1svg n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1svg s HIS 294 N -2.12 2.35 0.36 3.10 2.46 -0.82 -4.93 115.29 115.68 1svg s HIS 294 Ca 0.24 1.55 0.06 0.00 0.47 0.00 0.00 55.06 57.38 1svg s HIS 294 Cb 0.19 -3.40 0.68 0.00 -0.13 0.00 0.00 32.58 29.91 1svg s HIS 294 CO 0.39 -2.19 1.91 0.87 -2.47 0.00 0.00 174.74 173.25 1svg h LYS 295 N 0.36 0.47 -0.17 2.88 1.57 -1.92 -2.24 116.57 117.52 1svg h LYS 295 Ca -0.49 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.25 1svg h LYS 295 Cb 1.28 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1svg h LYS 295 CO 0.53 0.49 0.13 2.35 -0.57 0.00 0.00 179.45 182.38 1svg h TRP 296 N 0.45 0.00 -0.53 -1.35 7.01 -1.92 -1.65 115.95 117.96 1svg h TRP 296 Ca 0.10 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1svg h TRP 296 Cb 0.28 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 1svg h TRP 296 CO 0.01 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.85 1svg n PHE 297 N -4.29 1.60 -0.00 2.65 3.72 -0.85 -4.70 117.46 115.59 1svg n PHE 297 Ca 0.01 -0.58 -0.00 0.00 -0.05 0.00 0.00 57.45 56.83 1svg n PHE 297 Cb 0.26 -0.36 0.30 0.00 -0.94 0.00 0.00 39.48 38.74 1svg n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1svg h ALA 298 N 3.85 1.38 -0.00 4.37 0.00 -1.32 -0.66 119.26 126.87 1svg h ALA 298 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svg h ALA 298 Cb 1.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1svg h ALA 298 CO 0.33 0.43 -0.03 0.25 0.00 0.00 0.00 179.25 180.23 1svg n THR 299 N -4.29 0.00 -2.55 0.00 -2.24 -1.26 -4.80 114.28 99.14 1svg n THR 299 Ca 0.02 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1svg n THR 299 Cb 0.24 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 1svg n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1svg s THR 300 N -2.28 4.49 -0.55 4.28 2.01 -0.26 -4.99 115.64 118.34 1svg s THR 300 Ca 0.36 1.79 -0.19 0.00 0.31 0.00 0.00 61.69 63.97 1svg s THR 300 Cb 0.21 -4.16 0.08 0.00 0.01 0.00 0.00 72.50 68.64 1svg s THR 300 CO 0.42 -0.09 0.68 -0.62 -0.69 0.00 0.00 174.62 174.32 1svg s ASP 301 N 1.47 6.20 0.37 3.53 2.15 -1.26 -4.95 116.67 124.18 1svg s ASP 301 Ca 0.51 -1.18 0.05 0.00 0.43 0.00 0.00 52.55 52.35 1svg s ASP 301 Cb -0.20 -2.30 0.73 0.00 -0.30 0.00 0.00 42.92 40.85 1svg s ASP 301 CO 0.14 -1.03 2.02 -0.50 -0.17 0.00 0.00 175.17 175.64 1svg h TRP 302 N 9.11 0.69 0.08 -5.34 4.06 -1.96 -2.14 115.95 120.46 1svg h TRP 302 Ca -0.29 0.02 -0.26 0.00 2.06 0.00 0.00 58.89 60.42 1svg h TRP 302 Cb 1.09 -0.23 0.01 0.00 -1.00 0.00 0.00 29.16 29.03 1svg h TRP 302 CO 0.80 0.42 -1.14 0.82 -3.56 0.00 0.00 178.44 175.79 1svg h ILE 303 N 0.74 1.40 -0.85 1.49 5.03 -1.99 -2.21 117.51 121.11 1svg h ILE 303 Ca 0.22 -2.66 -0.00 0.00 -0.12 0.00 0.00 64.86 62.29 1svg h ILE 303 Cb -0.03 2.68 -0.04 0.00 -3.03 0.00 0.00 36.82 36.40 1svg h ILE 303 CO -0.05 0.79 0.52 0.00 -0.68 0.00 0.00 178.15 178.73 1svg h ALA 304 N 0.55 1.08 0.46 1.87 0.00 -1.89 -0.35 119.26 120.99 1svg h ALA 304 Ca -0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1svg h ALA 304 Cb 1.81 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1svg h ALA 304 CO 0.20 0.54 -0.30 0.82 0.00 0.00 0.00 179.25 180.51 1svg h ILE 305 N 1.17 0.38 -0.77 0.00 1.08 -1.33 0.11 117.51 118.15 1svg h ILE 305 Ca 0.31 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.94 1svg h ILE 305 Cb -0.05 0.38 -0.11 0.00 -3.07 0.00 0.00 36.82 33.97 1svg h ILE 305 CO -0.06 0.00 0.24 0.22 -0.69 0.00 0.00 178.15 177.87 1svg h TYR 306 N -0.73 0.39 0.00 1.37 3.20 -1.17 -0.69 116.97 119.34 1svg h TYR 306 Ca -0.05 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1svg h TYR 306 Cb 0.60 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1svg h TYR 306 CO -0.11 -0.05 0.00 1.96 -1.64 0.00 0.00 178.16 178.33 1svg h GLN 307 N 0.33 0.00 -3.02 1.82 4.20 -0.96 -3.48 115.11 114.00 1svg h GLN 307 Ca 0.44 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.99 1svg h GLN 307 Cb 0.75 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.59 1svg h GLN 307 CO -0.49 0.00 -0.28 0.54 -0.67 0.00 0.00 178.83 177.93 1svg n ARG 308 N -2.40 -3.32 0.01 1.46 1.74 0.28 -4.95 116.66 109.48 1svg n ARG 308 Ca 0.05 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.58 1svg n ARG 308 Cb 0.41 -3.91 -0.11 0.00 -1.02 0.00 0.00 32.46 27.84 1svg n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1svg n LYS 309 N -2.38 0.42 -2.31 5.56 5.02 -0.47 -4.93 118.16 119.07 1svg n LYS 309 Ca 0.00 -0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 55.82 1svg n LYS 309 Cb 0.53 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1svg n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1svg s VAL 310 N -3.32 3.20 -0.17 -0.18 1.01 -1.25 -5.00 120.40 114.69 1svg s VAL 310 Ca -0.01 0.99 -0.21 0.00 0.00 0.00 0.00 61.98 62.75 1svg s VAL 310 Cb 0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1svg s VAL 310 CO 0.87 0.08 0.63 -1.61 0.00 0.00 0.00 175.10 175.06 1svg s GLU 311 N -2.34 4.26 0.24 2.72 2.02 -1.26 -5.01 118.70 119.33 1svg s GLU 311 Ca 0.57 0.65 -0.30 0.00 0.02 0.00 0.00 54.97 55.91 1svg s GLU 311 Cb -0.30 -3.54 -0.09 0.00 0.10 0.00 0.00 34.13 30.30 1svg s GLU 311 CO 0.37 -0.16 1.28 0.00 0.02 0.00 0.00 175.26 176.77 1svg s ALA 312 N 1.63 3.50 0.11 5.21 0.00 -1.26 -4.89 121.76 126.06 1svg s ALA 312 Ca 0.30 1.11 0.32 0.00 0.00 0.00 0.00 51.96 53.69 1svg s ALA 312 Cb -0.16 -3.46 1.61 0.00 0.00 0.00 0.00 23.12 21.11 1svg s ALA 312 CO 0.11 -0.51 1.98 -1.00 0.00 0.00 0.00 175.76 176.34 1svg h PRO 313 N 4.74 0.00 -2.47 0.00 0.13 -1.93 -3.42 132.00 129.05 1svg h PRO 313 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1svg h PRO 313 Cb 1.22 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.09 1svg h PRO 313 CO 0.73 0.00 -0.28 0.12 -0.23 0.00 0.00 178.00 178.34 1svg s PHE 314 N -3.74 -0.80 -0.14 1.56 5.36 -1.26 -5.13 117.98 113.84 1svg s PHE 314 Ca -0.01 1.56 0.02 0.00 -0.96 0.00 0.00 56.93 57.54 1svg s PHE 314 Cb 0.10 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 43.15 1svg s PHE 314 CO 0.37 -0.45 -0.22 0.42 -1.46 0.00 0.00 175.22 173.88 1svg s ILE 315 N 2.07 2.09 0.52 3.12 1.01 -1.26 -4.44 121.20 124.31 1svg s ILE 315 Ca -0.06 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 1svg s ILE 315 Cb -0.10 -1.83 -0.07 0.00 0.01 0.00 0.00 42.46 40.47 1svg s ILE 315 CO -0.14 0.55 1.06 -2.16 0.00 0.00 0.00 174.94 174.25 1svg s PRO 316 N 0.82 3.60 0.10 2.79 0.04 -1.26 -5.02 135.00 136.05 1svg s PRO 316 Ca -0.07 1.37 -0.10 0.00 0.04 0.00 0.00 61.00 62.24 1svg s PRO 316 Cb -0.15 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1svg s PRO 316 CO -0.02 -0.60 0.42 -1.59 0.04 0.00 0.00 177.00 175.25 1svg s LYS 317 N -3.45 3.77 -0.26 4.56 -2.85 -1.26 -5.00 119.74 115.25 1svg s LYS 317 Ca 0.67 0.19 -0.15 0.00 -1.00 0.00 0.00 55.97 55.69 1svg s LYS 317 Cb -0.18 -2.97 0.08 0.00 -2.06 0.00 0.00 37.83 32.71 1svg s LYS 317 CO 0.25 0.54 0.64 -0.59 0.10 0.00 0.00 175.35 176.28 1svg s PHE 318 N -1.44 -0.99 -1.28 1.78 -0.00 -1.26 -4.83 117.98 109.96 1svg s PHE 318 Ca 0.35 1.98 -0.15 0.00 -0.00 0.00 0.00 56.93 59.11 1svg s PHE 318 Cb -0.14 0.57 0.12 0.00 -0.00 0.00 0.00 43.02 43.57 1svg s PHE 318 CO 0.19 -0.50 1.67 1.63 -0.00 0.00 0.00 175.22 178.21 1svg n LYS 319 N 4.34 3.27 0.00 1.99 4.01 -1.26 -4.95 118.16 125.57 1svg n LYS 319 Ca -0.20 -3.47 0.00 0.00 -0.51 0.00 0.00 58.31 54.13 1svg n LYS 319 Cb 0.58 -3.25 0.00 0.00 -0.51 0.00 0.00 35.03 31.85 1svg n LYS 319 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1svg n GLY 320 N 4.56 -1.59 3.78 0.72 0.00 -1.26 -4.52 105.19 106.88 1svg n GLY 320 Ca 0.44 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 1svg n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1svg s PRO 321 N -1.59 3.38 0.00 1.61 0.04 -1.26 -2.56 135.00 134.61 1svg s PRO 321 Ca 0.00 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1svg s PRO 321 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1svg s PRO 321 CO 0.00 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.63 1svg n GLY 322 N 0.12 2.30 3.70 0.56 0.00 -1.26 -5.01 105.19 105.60 1svg n GLY 322 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1svg n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1svg s ASP 323 N -3.59 6.85 -0.16 1.61 2.15 -1.06 -4.92 116.67 117.55 1svg s ASP 323 Ca 0.00 2.17 0.17 0.00 0.43 0.00 0.00 52.55 55.32 1svg s ASP 323 Cb 0.00 -2.57 0.46 0.00 -0.30 0.00 0.00 42.92 40.51 1svg s ASP 323 CO 0.00 -0.69 1.34 0.35 -0.17 0.00 0.00 175.17 176.00 1svg n THR 324 N 4.44 2.14 0.47 1.71 -2.24 -1.26 -4.78 114.28 114.76 1svg n THR 324 Ca 0.13 -1.96 0.11 0.00 -2.27 0.00 0.00 64.05 60.05 1svg n THR 324 Cb 0.43 -0.23 0.43 0.00 -2.10 0.00 0.00 70.33 68.87 1svg n THR 324 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1svg n SER 325 N -0.74 0.45 -0.51 3.42 3.41 -1.26 -1.23 113.62 117.15 1svg n SER 325 Ca 0.19 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.50 1svg n SER 325 Cb 0.81 -0.70 0.33 0.00 -0.26 0.00 0.00 64.21 64.39 1svg n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1svg n ASN 326 N -1.99 1.52 -4.45 4.04 3.02 -1.26 -4.85 115.26 111.30 1svg n ASN 326 Ca 0.03 -1.75 -0.31 0.00 -0.03 0.00 0.00 54.58 52.52 1svg n ASN 326 Cb 0.23 -0.12 -0.13 0.00 -0.61 0.00 0.00 39.78 39.15 1svg n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1svg s PHE 327 N -1.76 2.54 0.83 3.10 0.08 -0.37 -4.33 117.98 118.07 1svg s PHE 327 Ca 0.29 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.97 1svg s PHE 327 Cb 0.15 -1.46 0.09 0.00 -0.57 0.00 0.00 43.02 41.23 1svg s PHE 327 CO 0.23 0.24 1.10 -0.51 -0.10 0.00 0.00 175.22 176.18 1svg s ASP 328 N -1.40 3.97 0.03 1.36 1.01 -1.26 -5.03 116.67 115.35 1svg s ASP 328 Ca 0.14 1.84 -0.18 0.00 0.71 0.00 0.00 52.55 55.06 1svg s ASP 328 Cb -0.10 -2.48 -0.06 0.00 1.01 0.00 0.00 42.92 41.29 1svg s ASP 328 CO 0.05 -2.38 0.53 -1.81 0.21 0.00 0.00 175.17 171.77 1svg s ASP 329 N -3.24 6.97 0.15 0.27 1.01 -1.26 -4.84 116.67 115.73 1svg s ASP 329 Ca 0.63 1.15 0.08 0.00 0.71 0.00 0.00 52.55 55.12 1svg s ASP 329 Cb -0.19 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1svg s ASP 329 CO 0.57 0.24 -0.17 -0.31 0.21 0.00 0.00 175.17 175.70 1svg s TYR 330 N -0.83 1.70 0.28 4.23 1.51 -1.26 -5.11 117.35 117.87 1svg s TYR 330 Ca 0.28 -0.49 -0.29 0.00 -1.01 0.00 0.00 57.07 55.55 1svg s TYR 330 Cb -0.18 -0.86 -0.10 0.00 -0.11 0.00 0.00 41.96 40.71 1svg s TYR 330 CO 0.17 0.28 1.34 -1.21 -1.11 0.00 0.00 175.55 175.01 1svg s GLU 331 N -2.76 4.35 0.25 -0.62 2.02 -1.26 -4.84 118.70 115.84 1svg s GLU 331 Ca 0.14 2.19 -0.08 0.00 0.02 0.00 0.00 54.97 57.23 1svg s GLU 331 Cb -0.05 -3.11 -0.06 0.00 0.10 0.00 0.00 34.13 31.00 1svg s GLU 331 CO 0.06 -0.25 0.55 -1.21 0.02 0.00 0.00 175.26 174.43 1svg s GLU 332 N -1.01 3.74 -0.02 1.61 0.41 -1.26 -4.97 118.70 117.20 1svg s GLU 332 Ca 0.53 0.18 0.01 0.00 -0.41 0.00 0.00 54.97 55.28 1svg s GLU 332 Cb -0.39 -2.64 0.01 0.00 -1.78 0.00 0.00 34.13 29.32 1svg s GLU 332 CO 0.46 0.27 -0.04 -1.21 -0.49 0.00 0.00 175.26 174.26 1svg s GLU 333 N -3.09 0.44 0.25 1.61 2.02 -1.26 -5.13 118.70 113.54 1svg s GLU 333 Ca 0.46 -0.10 -0.30 0.00 0.02 0.00 0.00 54.97 55.05 1svg s GLU 333 Cb -0.11 -0.48 -0.09 0.00 0.10 0.00 0.00 34.13 33.55 1svg s GLU 333 CO 0.25 0.02 1.33 -1.21 0.02 0.00 0.00 175.26 175.67 1svg s GLU 334 N 0.32 4.36 -0.50 1.61 0.41 -1.26 -4.96 118.70 118.68 1svg s GLU 334 Ca -0.03 2.14 -0.25 0.00 -0.41 0.00 0.00 54.97 56.42 1svg s GLU 334 Cb -0.07 -3.14 0.03 0.00 -1.78 0.00 0.00 34.13 29.17 1svg s GLU 334 CO -0.00 -0.26 0.93 0.42 -0.49 0.00 0.00 175.26 175.86 1svg s ILE 335 N -0.28 4.43 -0.10 -1.63 -1.09 -1.26 -5.03 121.20 116.24 1svg s ILE 335 Ca 0.55 0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 59.38 1svg s ILE 335 Cb -0.38 -4.48 -0.05 0.00 -1.58 0.00 0.00 42.46 35.97 1svg s ILE 335 CO 0.43 -0.95 0.37 -0.13 -1.23 0.00 0.00 174.94 173.43 1svg s ARG 336 N 3.85 4.15 0.55 2.79 0.52 -1.26 -5.23 118.95 124.32 1svg s ARG 336 Ca 0.34 0.28 0.03 0.00 -0.52 0.00 0.00 55.73 55.86 1svg s ARG 336 Cb -0.11 -3.36 0.03 0.00 0.52 0.00 0.00 34.95 32.03 1svg s ARG 336 CO 0.24 0.37 0.24 0.08 0.02 0.00 0.00 175.30 176.24 1svg s VAL 337 N 0.02 1.30 -0.12 3.52 1.01 -1.26 -4.90 120.40 119.97 1svg s VAL 337 Ca 0.21 -1.71 0.08 0.00 0.00 0.00 0.00 61.98 60.56 1svg s VAL 337 Cb -0.15 -2.01 -0.11 0.00 0.00 0.00 0.00 36.38 34.12 1svg s VAL 337 CO 0.08 0.00 0.22 2.30 0.00 0.00 0.00 175.10 177.70 1svg n ILE 339 N -1.60 0.00 -4.86 2.22 -5.35 -1.26 -4.99 119.36 103.52 1svg n ILE 339 Ca -0.11 -0.22 -0.33 0.00 -0.27 0.00 0.00 62.75 61.82 1svg n ILE 339 Cb 0.66 0.53 -0.13 0.00 -1.74 0.00 0.00 39.64 38.95 1svg n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1svg s ASN 340 N -2.54 4.10 0.01 7.28 0.01 -1.26 -5.08 114.94 117.46 1svg s ASN 340 Ca -0.01 -0.18 -0.30 0.00 -0.71 0.00 0.00 52.86 51.66 1svg s ASN 340 Cb 0.05 -0.88 -0.05 0.00 0.41 0.00 0.00 41.25 40.77 1svg s ASN 340 CO 0.32 0.35 1.38 -0.70 -1.51 0.00 0.00 177.10 176.94 1svg s GLU 341 N -0.74 4.29 -0.17 -0.60 2.12 -1.26 -4.69 118.70 117.66 1svg s GLU 341 Ca 0.11 1.95 -0.07 0.00 0.36 0.00 0.00 54.97 57.32 1svg s GLU 341 Cb -0.11 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1svg s GLU 341 CO 0.01 -0.55 0.07 0.15 -0.54 0.00 0.00 175.26 174.40 1svg s LYS 342 N 2.26 3.84 -1.26 4.30 -0.14 0.71 -4.70 119.74 124.76 1svg s LYS 342 Ca 0.63 -0.31 -0.05 0.00 -1.36 0.00 0.00 55.97 54.88 1svg s LYS 342 Cb -0.31 -3.19 -0.01 0.00 -1.68 0.00 0.00 37.83 32.64 1svg s LYS 342 CO 0.26 0.38 0.71 0.00 -0.76 0.00 0.00 175.35 175.94 1svg h GLY 344 N -1.79 0.38 1.34 0.00 0.00 -1.94 -3.14 103.07 97.92 1svg h GLY 344 Ca -0.62 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.23 1svg h GLY 344 CO 0.54 0.33 -0.19 0.07 0.00 0.00 0.00 176.54 177.29 1svg h LYS 345 N 0.01 0.76 -0.88 4.80 -0.00 -1.99 -2.41 116.57 116.86 1svg h LYS 345 Ca 0.03 -0.29 -0.02 0.00 -0.00 0.00 0.00 60.65 60.37 1svg h LYS 345 Cb 0.61 -0.05 -0.04 0.00 -0.00 0.00 0.00 32.23 32.75 1svg h LYS 345 CO 0.03 0.90 0.46 0.93 -0.00 0.00 0.00 179.45 181.76 1svg h GLU 346 N 0.67 1.24 -0.51 0.07 3.07 -1.96 -3.06 114.58 114.10 1svg h GLU 346 Ca 0.10 -0.16 -0.19 0.00 -0.50 0.00 0.00 59.36 58.61 1svg h GLU 346 Cb 0.68 -0.24 -0.11 0.00 -0.84 0.00 0.00 28.75 28.25 1svg h GLU 346 CO 0.05 0.92 0.12 1.19 -1.40 0.00 0.00 179.01 179.90 1svg n PHE 347 N -4.32 1.64 -0.01 4.33 3.72 -1.12 -4.74 117.46 116.96 1svg n PHE 347 Ca 0.09 -1.37 -0.01 0.00 -0.05 0.00 0.00 57.45 56.11 1svg n PHE 347 Cb 0.11 -0.56 0.28 0.00 -0.94 0.00 0.00 39.48 38.38 1svg n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1svg h SER 348 N 1.56 0.51 1.09 4.37 4.64 -1.33 -2.04 113.55 122.35 1svg h SER 348 Ca 0.24 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1svg h SER 348 Cb 1.93 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1svg h SER 348 CO 0.53 0.60 0.00 -1.84 -0.87 0.00 0.00 176.83 175.24 1svg n GLU 349 N -4.26 0.22 0.00 4.77 0.28 -1.26 -5.11 120.64 115.28 1svg n GLU 349 Ca 0.01 0.31 0.09 0.00 -0.16 0.00 0.00 57.16 57.41 1svg n GLU 349 Cb 0.26 -1.82 0.52 0.00 1.43 0.00 0.00 31.44 31.83 1svg n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31