#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svv s TYR 16 N 0.00 3.41 -0.17 6.00 5.04 -0.88 -4.69 117.35 126.06 1svv s TYR 16 Ca 0.00 1.40 -0.14 0.00 -2.44 0.00 0.00 57.07 55.88 1svv s TYR 16 Cb 0.00 -3.45 -0.05 0.00 0.35 0.00 0.00 41.96 38.82 1svv s TYR 16 CO 0.00 -1.28 0.32 0.45 -1.34 0.00 0.00 175.55 173.70 1svv s SER 17 N 0.20 6.44 -0.23 4.32 0.15 -1.26 -0.75 113.70 122.57 1svv s SER 17 Ca 0.54 0.52 0.11 0.00 0.70 0.00 0.00 55.95 57.81 1svv s SER 17 Cb -0.33 -2.19 0.44 0.00 -1.71 0.00 0.00 66.02 62.23 1svv s SER 17 CO 0.36 0.07 1.29 0.49 1.20 0.00 0.00 173.24 176.65 1svv n PHE 18 N 3.73 0.30 -0.05 3.44 3.72 0.26 -4.83 117.46 124.03 1svv n PHE 18 Ca -0.11 -1.52 -0.15 0.00 -0.05 0.00 0.00 57.45 55.62 1svv n PHE 18 Cb 0.52 -0.31 -0.07 0.00 -0.94 0.00 0.00 39.48 38.67 1svv n PHE 18 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1svv h VAL 19 N 0.98 1.35 -3.14 -4.37 2.07 -1.76 -1.02 116.25 110.36 1svv h VAL 19 Ca 0.06 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 65.88 1svv h VAL 19 Cb 1.18 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1svv h VAL 19 CO 0.11 0.50 0.22 0.54 0.02 0.00 0.00 177.57 178.95 1svv s ASN 20 N -6.53 0.12 -0.39 0.57 2.20 -1.26 -4.64 114.94 105.01 1svv s ASN 20 Ca -0.13 -1.20 0.06 0.00 -0.94 0.00 0.00 52.86 50.65 1svv s ASN 20 Cb 0.06 0.83 0.60 0.00 -2.00 0.00 0.00 41.25 40.74 1svv s ASN 20 CO 0.81 -1.65 1.73 -0.90 -2.94 0.00 0.00 177.10 174.15 1svv n ASP 21 N -1.43 3.28 -2.70 3.54 5.68 -1.26 -4.40 116.55 119.26 1svv n ASP 21 Ca -0.07 -3.69 -0.06 0.00 -0.50 0.00 0.00 54.79 50.46 1svv n ASP 21 Cb 0.60 -0.76 0.06 0.00 -1.14 0.00 0.00 41.12 39.88 1svv n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1svv n TYR 22 N -1.14 0.34 0.63 2.11 4.11 -1.26 -4.32 117.16 117.64 1svv n TYR 22 Ca 0.49 -2.44 0.10 0.00 -0.00 0.00 0.00 57.90 56.05 1svv n TYR 22 Cb 1.39 0.12 -0.14 0.00 -0.00 0.00 0.00 39.34 40.71 1svv n TYR 22 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1svv n SER 23 N -0.36 0.65 -4.40 9.48 7.64 -1.26 -4.96 113.62 120.41 1svv n SER 23 Ca 0.05 -0.64 -0.29 0.00 1.01 0.00 0.00 58.87 59.00 1svv n SER 23 Cb 0.82 1.36 -0.13 0.00 -1.01 0.00 0.00 64.21 65.25 1svv n SER 23 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1svv s VAL 24 N -3.18 2.29 0.05 0.44 1.01 -1.26 -5.19 120.40 114.57 1svv s VAL 24 Ca 0.02 -1.77 -0.29 0.00 0.00 0.00 0.00 61.98 59.94 1svv s VAL 24 Cb 0.15 -2.02 -0.18 0.00 0.00 0.00 0.00 36.38 34.33 1svv s VAL 24 CO 0.88 0.08 1.47 1.23 0.00 0.00 0.00 175.10 178.75 1svv h GLY 25 N 3.83 -0.75 -4.35 4.51 0.00 -1.94 -3.50 103.07 100.87 1svv h GLY 25 Ca -0.51 0.28 -0.54 0.00 0.00 0.00 0.00 47.33 46.56 1svv h GLY 25 CO 0.40 -0.27 0.17 -1.58 0.00 0.00 0.00 176.54 175.26 1svv s HIS 27 N -5.52 3.82 0.47 5.60 2.46 0.18 -4.74 115.29 117.56 1svv s HIS 27 Ca -0.16 1.55 0.27 0.00 0.47 0.00 0.00 55.06 57.19 1svv s HIS 27 Cb 0.03 -2.80 1.33 0.00 -0.13 0.00 0.00 32.58 31.01 1svv s HIS 27 CO 0.58 0.39 1.80 -1.35 -2.47 0.00 0.00 174.74 173.69 1svv h PRO 28 N 5.03 0.18 -0.33 2.88 0.11 -1.99 -1.59 132.00 136.30 1svv h PRO 28 Ca -0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1svv h PRO 28 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1svv h PRO 28 CO 0.68 0.12 -0.23 0.87 -0.21 0.00 0.00 178.00 179.23 1svv h LYS 29 N 0.19 0.64 -0.01 1.05 1.57 -1.98 -0.36 116.57 117.66 1svv h LYS 29 Ca 0.56 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1svv h LYS 29 Cb 1.83 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.10 1svv h LYS 29 CO -0.15 0.82 0.00 0.82 -0.57 0.00 0.00 179.45 180.37 1svv h ILE 30 N 0.56 1.22 -0.85 1.86 2.04 -1.68 -2.50 117.51 118.17 1svv h ILE 30 Ca 0.08 -0.67 0.12 0.00 1.00 0.00 0.00 64.86 65.40 1svv h ILE 30 Cb 0.70 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.37 1svv h ILE 30 CO 0.05 0.18 0.55 0.25 0.00 0.00 0.00 178.15 179.18 1svv h LEU 31 N -0.25 0.64 -0.55 1.44 5.85 -1.44 -2.41 115.31 118.60 1svv h LEU 31 Ca 0.00 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1svv h LEU 31 Cb 0.28 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1svv h LEU 31 CO 0.00 0.35 0.10 -0.78 -0.34 0.00 0.00 178.44 177.78 1svv h ASP 32 N 0.70 0.85 0.00 1.25 3.58 -0.87 -1.69 116.42 120.24 1svv h ASP 32 Ca 0.41 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1svv h ASP 32 Cb 0.61 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1svv h ASP 32 CO -0.17 0.89 0.00 -0.11 -2.88 0.00 0.00 179.24 176.96 1svv n LEU 33 N -4.38 1.34 0.00 2.28 7.94 -0.91 -1.96 117.00 121.32 1svv n LEU 33 Ca 0.02 -0.67 0.00 0.00 -1.11 0.00 0.00 56.01 54.25 1svv n LEU 33 Cb 0.25 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 43.97 1svv n LEU 33 CO 0.41 0.23 0.00 0.00 -1.11 0.00 0.00 177.39 176.91 1svv n ALA 35 N 0.73 0.00 0.07 1.96 0.00 -0.64 -1.01 120.51 121.63 1svv n ALA 35 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1svv n ALA 35 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 1svv n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svv h ARG 36 N 0.00 0.34 0.00 0.00 3.08 -1.67 -3.17 114.38 112.96 1svv h ARG 36 Ca 0.00 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 1svv h ARG 36 Cb 0.00 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1svv h ARG 36 CO 0.00 1.06 -0.22 0.22 -1.07 0.00 0.00 179.97 179.96 1svv h ASP 37 N 0.19 0.00 -0.03 7.04 3.58 -1.34 -3.47 116.42 122.39 1svv h ASP 37 Ca -0.07 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.10 1svv h ASP 37 Cb 1.56 0.00 0.07 0.00 1.72 0.00 0.00 39.33 42.68 1svv h ASP 37 CO 0.15 0.22 0.74 -3.20 -2.88 0.00 0.00 179.24 174.27 1svv n ASN 38 N -3.30 0.84 0.00 2.28 5.15 -1.20 -4.86 115.26 114.17 1svv n ASN 38 Ca 0.01 -2.31 0.00 0.00 -0.60 0.00 0.00 54.58 51.68 1svv n ASN 38 Cb 0.48 -0.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 1svv n ASN 38 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1svv n THR 40 N 7.51 0.00 -2.99 -0.44 -1.04 -1.26 -5.06 114.28 111.00 1svv n THR 40 Ca 0.39 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 62.01 1svv n THR 40 Cb 0.43 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.88 1svv n THR 40 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1svv s GLN 41 N -5.08 4.55 0.05 -2.82 -0.21 -1.26 -5.08 119.66 109.82 1svv s GLN 41 Ca 0.00 1.14 0.01 0.00 0.02 0.00 0.00 55.36 56.53 1svv s GLN 41 Cb 0.00 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.71 1svv s GLN 41 CO 0.00 0.55 -0.06 -1.01 -2.12 0.00 0.00 175.29 172.64 1svv s HIS 42 N -1.04 0.65 0.51 0.91 3.76 -1.26 -5.12 115.29 113.70 1svv s HIS 42 Ca 0.36 -0.66 -0.19 0.00 -0.15 0.00 0.00 55.06 54.41 1svv s HIS 42 Cb -0.23 -0.40 -0.07 0.00 1.11 0.00 0.00 32.58 32.99 1svv s HIS 42 CO 0.26 -0.14 1.04 0.00 -0.85 0.00 0.00 174.74 175.05 1svv s ALA 43 N -2.21 2.84 0.71 -1.40 0.00 -1.26 -5.05 121.76 115.40 1svv s ALA 43 Ca -0.04 0.57 -0.05 0.00 0.00 0.00 0.00 51.96 52.44 1svv s ALA 43 Cb -0.04 -3.25 0.09 0.00 0.00 0.00 0.00 23.12 19.91 1svv s ALA 43 CO -0.02 -0.42 1.00 0.20 0.00 0.00 0.00 175.76 176.52 1svv s GLY 44 N -2.14 1.74 -1.09 0.00 0.00 -1.26 -4.34 107.32 100.23 1svv s GLY 44 Ca 0.67 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.14 1svv s GLY 44 CO 0.23 -0.75 0.39 -1.72 0.00 0.00 0.00 173.10 171.26 1svv n TYR 45 N -2.90 -1.31 -0.99 1.90 4.01 -0.12 -2.21 117.16 115.55 1svv n TYR 45 Ca 0.10 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 58.18 1svv n TYR 45 Cb 0.60 -3.40 0.00 0.00 -0.31 0.00 0.00 39.34 36.23 1svv n TYR 45 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1svv n GLY 46 N -1.27 0.43 1.82 2.72 0.00 -1.26 -4.92 105.19 102.72 1svv n GLY 46 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1svv n GLY 46 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svv n GLN 47 N -2.18 1.84 -4.07 1.61 1.13 -0.94 -4.78 117.38 109.99 1svv n GLN 47 Ca 0.00 -1.92 -0.27 0.00 -1.94 0.00 0.00 57.00 52.87 1svv n GLN 47 Cb 0.09 -1.75 -0.04 0.00 0.11 0.00 0.00 30.24 28.65 1svv n GLN 47 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1svv s ASP 48 N -0.43 4.52 0.17 1.08 -4.77 -1.26 -4.74 116.67 111.24 1svv s ASP 48 Ca 0.37 -1.25 -0.10 0.00 -3.30 0.00 0.00 52.55 48.27 1svv s ASP 48 Cb 0.30 0.17 0.04 0.00 -1.09 0.00 0.00 42.92 42.34 1svv s ASP 48 CO 0.05 -0.90 1.60 0.28 0.70 0.00 0.00 175.17 176.89 1svv h SER 49 N 1.03 1.05 -0.51 2.11 0.02 -1.92 -2.81 113.55 112.51 1svv h SER 49 Ca -0.40 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.10 1svv h SER 49 Cb 1.29 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1svv h SER 49 CO 0.63 1.15 -0.07 0.45 -1.14 0.00 0.00 176.83 177.85 1svv h HIS 50 N 0.93 1.06 -0.27 3.45 3.86 -1.94 -1.69 115.15 120.55 1svv h HIS 50 Ca 0.14 -0.21 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 1svv h HIS 50 Cb 0.68 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1svv h HIS 50 CO 0.05 1.00 -0.22 0.00 0.86 0.00 0.00 177.93 179.61 1svv h ALA 52 N 1.31 0.26 -0.27 0.00 0.00 -1.35 -1.07 119.26 118.13 1svv h ALA 52 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1svv h ALA 52 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1svv h ALA 52 CO 0.05 -0.09 0.07 -0.22 0.00 0.00 0.00 179.25 179.05 1svv h LYS 53 N 0.13 0.44 -0.26 0.00 3.64 -1.09 -2.21 116.57 117.23 1svv h LYS 53 Ca 0.06 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1svv h LYS 53 Cb 0.28 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1svv h LYS 53 CO 0.00 0.53 0.04 0.00 -2.27 0.00 0.00 179.45 177.75 1svv h ALA 54 N 0.89 0.26 -0.65 5.00 0.00 -1.13 -1.78 119.26 121.86 1svv h ALA 54 Ca 0.09 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1svv h ALA 54 Cb 0.29 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1svv h ALA 54 CO 0.00 -0.38 0.43 0.00 0.00 0.00 0.00 179.25 179.31 1svv h ALA 55 N 1.19 1.93 -0.03 0.00 0.00 -1.12 -1.18 119.26 120.06 1svv h ALA 55 Ca 0.12 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 1svv h ALA 55 Cb 0.13 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.82 1svv h ALA 55 CO -0.16 -0.07 -0.86 -0.09 0.00 0.00 0.00 179.25 178.06 1svv h ARG 56 N 0.51 0.63 -0.85 0.00 2.43 -0.80 -1.81 114.38 114.49 1svv h ARG 56 Ca 0.30 -0.64 -0.03 0.00 -0.81 0.00 0.00 59.98 58.79 1svv h ARG 56 Cb 0.49 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 1svv h ARG 56 CO -0.09 1.25 0.42 -0.07 -1.51 0.00 0.00 179.97 179.96 1svv h LEU 57 N 0.27 1.10 -0.22 3.80 3.38 -1.01 -2.17 115.31 120.46 1svv h LEU 57 Ca -0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1svv h LEU 57 Cb 1.53 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1svv h LEU 57 CO 0.17 0.92 0.01 0.40 0.09 0.00 0.00 178.44 180.03 1svv h ILE 58 N 1.20 1.25 -0.94 1.22 2.04 -1.21 -1.82 117.51 119.24 1svv h ILE 58 Ca 0.29 -0.85 0.17 0.00 1.00 0.00 0.00 64.86 65.47 1svv h ILE 58 Cb 0.11 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 1svv h ILE 58 CO -0.04 0.26 0.60 1.23 0.00 0.00 0.00 178.15 180.20 1svv h GLY 59 N 0.16 1.36 1.63 5.37 0.00 -1.08 -1.54 103.07 108.97 1svv h GLY 59 Ca 0.06 -0.31 -0.25 0.00 0.00 0.00 0.00 47.33 46.84 1svv h GLY 59 CO 0.01 0.04 -1.08 1.05 0.00 0.00 0.00 176.54 176.55 1svv h GLU 60 N 0.70 0.31 -0.21 4.80 9.09 -1.05 -1.21 114.58 127.00 1svv h GLU 60 Ca 0.50 -0.42 -0.09 0.00 0.05 0.00 0.00 59.36 59.40 1svv h GLU 60 Cb 0.84 0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 28.06 1svv h GLU 60 CO -0.26 1.14 -0.25 -0.07 0.05 0.00 0.00 179.01 179.62 1svv h LEU 61 N 0.13 0.39 0.00 3.06 3.38 -0.69 -2.82 115.31 118.78 1svv h LEU 61 Ca -0.10 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1svv h LEU 61 Cb 1.77 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1svv h LEU 61 CO 0.18 0.65 -0.22 0.18 0.09 0.00 0.00 178.44 179.32 1svv n LEU 62 N -4.13 0.68 -2.62 1.67 4.77 -0.64 -3.89 117.00 112.84 1svv n LEU 62 Ca -0.01 0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 56.20 1svv n LEU 62 Cb 0.39 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1svv n LEU 62 CO 0.41 -0.11 -0.17 -0.62 -1.33 0.00 0.00 177.39 175.57 1svv n GLU 63 N -2.09 -2.74 -3.53 3.23 1.02 -0.69 -4.36 120.64 111.49 1svv n GLU 63 Ca 0.05 0.92 -0.28 0.00 -0.02 0.00 0.00 57.16 57.83 1svv n GLU 63 Cb 0.42 -5.64 -0.11 0.00 -0.02 0.00 0.00 31.44 26.08 1svv n GLU 63 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1svv s ARG 64 N -5.27 1.00 0.13 3.49 1.81 -0.54 -4.97 118.95 114.59 1svv s ARG 64 Ca 0.10 -1.93 0.20 0.00 -1.72 0.00 0.00 55.73 52.38 1svv s ARG 64 Cb -0.05 -1.74 0.82 0.00 -0.45 0.00 0.00 34.95 33.53 1svv s ARG 64 CO 0.13 -1.27 1.61 -0.35 -0.68 0.00 0.00 175.30 174.74 1svv n PRO 65 N 3.33 0.10 0.00 3.54 -0.04 -1.24 -2.73 135.00 137.95 1svv n PRO 65 Ca 0.18 0.31 0.14 0.00 -0.04 0.00 0.00 63.50 64.10 1svv n PRO 65 Cb 0.40 -1.68 0.67 0.00 -0.04 0.00 0.00 33.50 32.85 1svv n PRO 65 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1svv n ASP 66 N -1.87 0.15 -4.76 3.54 5.75 -1.26 -4.90 116.55 113.20 1svv n ASP 66 Ca 0.03 -0.14 -0.40 0.00 -0.01 0.00 0.00 54.79 54.27 1svv n ASP 66 Cb 0.22 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 1svv n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1svv s ALA 67 N -2.65 3.41 -0.07 2.12 0.00 -1.11 -5.00 121.76 118.45 1svv s ALA 67 Ca 0.25 1.05 -0.26 0.00 0.00 0.00 0.00 51.96 52.99 1svv s ALA 67 Cb 0.20 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 1svv s ALA 67 CO 0.49 -0.40 0.84 -0.51 0.00 0.00 0.00 175.76 176.18 1svv s ASP 68 N -0.77 7.12 -0.15 0.00 1.11 -0.73 -4.93 116.67 118.32 1svv s ASP 68 Ca 0.48 1.35 -0.00 0.00 0.18 0.00 0.00 52.55 54.56 1svv s ASP 68 Cb -0.35 -2.48 -0.01 0.00 1.07 0.00 0.00 42.92 41.16 1svv s ASP 68 CO 0.45 -0.25 -0.14 -0.69 1.18 0.00 0.00 175.17 175.73 1svv s VAL 69 N 1.27 2.87 -0.07 -1.27 1.01 -1.26 -0.68 120.40 122.27 1svv s VAL 69 Ca 0.43 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1svv s VAL 69 Cb -0.18 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1svv s VAL 69 CO 0.20 0.51 -0.17 -1.00 0.00 0.00 0.00 175.10 174.64 1svv s HIS 70 N 0.69 1.82 -0.21 5.22 3.76 0.12 -4.98 115.29 121.71 1svv s HIS 70 Ca -0.07 -0.64 -0.12 0.00 -0.15 0.00 0.00 55.06 54.08 1svv s HIS 70 Cb -0.15 -1.26 -0.05 0.00 1.11 0.00 0.00 32.58 32.23 1svv s HIS 70 CO 0.02 -0.27 0.23 -0.06 -0.85 0.00 0.00 174.74 173.80 1svv s PHE 71 N 0.36 3.38 0.03 1.40 0.08 -1.26 -0.43 117.98 121.54 1svv s PHE 71 Ca -0.12 0.40 0.01 0.00 0.12 0.00 0.00 56.93 57.35 1svv s PHE 71 Cb -0.15 -2.31 -0.02 0.00 -0.57 0.00 0.00 43.02 39.98 1svv s PHE 71 CO 0.04 0.14 -0.06 0.42 -0.10 0.00 0.00 175.22 175.67 1svv s ILE 72 N 0.81 0.36 0.09 0.64 1.01 -0.48 -4.96 121.20 118.66 1svv s ILE 72 Ca 0.12 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 1svv s ILE 72 Cb -0.13 -0.44 -0.24 0.00 0.01 0.00 0.00 42.46 41.66 1svv s ILE 72 CO 0.03 -0.35 1.20 -1.28 0.00 0.00 0.00 174.94 174.54 1svv h SER 73 N 4.80 0.73 -4.83 3.58 0.87 -1.84 0.58 113.55 117.43 1svv h SER 73 Ca -0.33 -0.63 -0.26 0.00 -1.23 0.00 0.00 61.79 59.34 1svv h SER 73 Cb 1.20 -0.23 -0.15 0.00 -0.44 0.00 0.00 62.40 62.79 1svv h SER 73 CO 0.42 1.44 -0.65 -0.83 -0.53 0.00 0.00 176.83 176.68 1svv s GLY 74 N -4.42 1.24 0.10 5.77 0.00 -1.26 -1.92 107.32 106.83 1svv s GLY 74 Ca -0.08 -1.60 -0.10 0.00 0.00 0.00 0.00 44.72 42.94 1svv s GLY 74 CO 0.90 -1.48 1.23 -1.33 0.00 0.00 0.00 173.10 172.42 1svv h GLY 75 N 2.69 0.64 1.04 0.20 0.00 -1.94 -1.59 103.07 104.11 1svv h GLY 75 Ca -0.36 -1.13 -0.07 0.00 0.00 0.00 0.00 47.33 45.76 1svv h GLY 75 CO 0.61 1.00 0.13 -0.84 0.00 0.00 0.00 176.54 177.44 1svv h THR 76 N 0.32 1.26 -0.34 4.70 2.02 -1.97 -0.73 112.91 118.16 1svv h THR 76 Ca -0.11 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.13 1svv h THR 76 Cb 1.66 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1svv h THR 76 CO 0.19 0.36 0.15 -0.61 0.37 0.00 0.00 175.52 175.98 1svv h GLN 77 N 0.96 0.30 -0.41 6.66 4.15 -1.98 -1.74 115.11 123.06 1svv h GLN 77 Ca 0.20 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.52 1svv h GLN 77 Cb 0.39 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1svv h GLN 77 CO 0.01 0.20 -0.05 1.15 -1.93 0.00 0.00 178.83 178.21 1svv h THR 78 N 0.31 1.27 -0.61 2.39 2.02 -0.98 -2.24 112.91 115.08 1svv h THR 78 Ca 0.15 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 1svv h THR 78 Cb 0.09 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1svv h THR 78 CO -0.13 0.37 0.25 0.78 0.37 0.00 0.00 175.52 177.16 1svv h ASN 79 N 0.57 0.83 0.08 4.18 2.35 -0.94 -1.49 115.58 121.17 1svv h ASN 79 Ca 0.11 -0.17 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 1svv h ASN 79 Cb 0.55 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1svv h ASN 79 CO 0.03 0.77 -0.55 0.17 -1.65 0.00 0.00 177.43 176.21 1svv h LEU 80 N 0.84 0.56 -0.30 1.61 8.10 -1.28 -1.83 115.31 123.02 1svv h LEU 80 Ca 0.20 -0.30 -0.03 0.00 0.11 0.00 0.00 57.88 57.87 1svv h LEU 80 Cb 0.20 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.25 1svv h LEU 80 CO -0.02 0.99 0.06 0.40 -4.11 0.00 0.00 178.44 175.77 1svv h ILE 81 N 0.39 1.22 -0.39 0.15 2.04 -1.28 -2.20 117.51 117.44 1svv h ILE 81 Ca 0.01 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1svv h ILE 81 Cb 1.08 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1svv h ILE 81 CO 0.10 0.25 0.24 0.00 0.00 0.00 0.00 178.15 178.74 1svv h ALA 82 N 0.89 0.50 -0.86 1.87 0.00 -1.12 -0.96 119.26 119.59 1svv h ALA 82 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1svv h ALA 82 Cb 0.31 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1svv h ALA 82 CO 0.00 -0.02 0.51 0.00 0.00 0.00 0.00 179.25 179.74 1svv h SER 84 N 1.18 0.17 -0.04 0.00 0.02 -1.03 -1.91 113.55 111.94 1svv h SER 84 Ca 0.31 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 61.02 1svv h SER 84 Cb -0.03 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1svv h SER 84 CO -0.06 0.50 -0.59 -0.07 -1.14 0.00 0.00 176.83 175.47 1svv h LEU 85 N 0.15 0.73 0.00 5.07 3.38 -0.96 -3.34 115.31 120.33 1svv h LEU 85 Ca 0.02 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1svv h LEU 85 Cb 0.67 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1svv h LEU 85 CO 0.05 1.16 -1.15 0.00 0.09 0.00 0.00 178.44 178.59 1svv n ALA 86 N -2.54 2.69 -2.71 1.53 0.00 -0.92 -4.94 120.51 113.62 1svv n ALA 86 Ca -0.04 -0.30 -0.32 0.00 0.00 0.00 0.00 53.44 52.78 1svv n ALA 86 Cb 0.64 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 18.91 1svv n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1svv s LEU 87 N -4.99 2.56 0.74 0.00 1.43 -0.75 -4.94 118.68 112.73 1svv s LEU 87 Ca -0.01 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 1svv s LEU 87 Cb 0.11 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.84 1svv s LEU 87 CO 0.81 0.27 1.12 -0.13 0.23 0.00 0.00 176.35 178.64 1svv s ARG 88 N -0.27 2.58 0.53 1.70 1.81 -1.26 -4.88 118.95 119.16 1svv s ARG 88 Ca 0.01 0.38 0.20 0.00 -1.72 0.00 0.00 55.73 54.60 1svv s ARG 88 Cb -0.13 -2.00 1.37 0.00 -0.45 0.00 0.00 34.95 33.75 1svv s ARG 88 CO 0.03 -1.22 2.13 -1.35 -0.68 0.00 0.00 175.30 174.21 1svv h PRO 89 N -0.79 0.00 -0.36 3.54 0.11 -1.98 -1.54 132.00 130.98 1svv h PRO 89 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1svv h PRO 89 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1svv h PRO 89 CO 0.64 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.76 1svv n TRP 90 N -4.40 0.47 -3.65 0.65 2.14 -1.26 -4.80 117.44 106.59 1svv n TRP 90 Ca -0.01 -0.23 -0.22 0.00 2.07 0.00 0.00 57.50 59.11 1svv n TRP 90 Cb 0.19 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.68 1svv n TRP 90 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1svv s GLU 91 N -1.53 3.43 0.12 -2.67 2.02 -0.58 -1.74 118.70 117.74 1svv s GLU 91 Ca 0.37 -0.58 -0.01 0.00 0.02 0.00 0.00 54.97 54.78 1svv s GLU 91 Cb 0.21 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.63 1svv s GLU 91 CO 0.30 0.26 0.04 0.00 0.02 0.00 0.00 175.26 175.88 1svv s ALA 92 N -2.16 0.84 -0.10 5.21 0.00 -0.30 -4.32 121.76 120.93 1svv s ALA 92 Ca 0.38 -1.44 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1svv s ALA 92 Cb -0.09 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1svv s ALA 92 CO 0.33 -0.46 -0.06 0.54 0.00 0.00 0.00 175.76 176.11 1svv s VAL 93 N -4.00 3.77 -0.12 0.00 0.11 -0.88 -1.14 120.40 118.14 1svv s VAL 93 Ca 0.22 -0.44 -0.12 0.00 -2.93 0.00 0.00 61.98 58.71 1svv s VAL 93 Cb 0.07 -2.58 -0.05 0.00 -1.53 0.00 0.00 36.38 32.30 1svv s VAL 93 CO 0.00 0.57 0.26 -0.63 -3.33 0.00 0.00 175.10 171.97 1svv s ILE 94 N -0.45 5.31 0.20 7.04 1.01 0.31 -0.44 121.20 134.16 1svv s ILE 94 Ca 0.07 0.49 -0.15 0.00 0.00 0.00 0.00 60.65 61.06 1svv s ILE 94 Cb -0.12 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1svv s ILE 94 CO 0.02 0.49 0.47 0.00 0.00 0.00 0.00 174.94 175.92 1svv s ALA 95 N -0.22 -0.66 0.74 9.38 0.00 -0.66 -0.77 121.76 129.58 1svv s ALA 95 Ca 0.17 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 1svv s ALA 95 Cb -0.13 0.88 0.04 0.00 0.00 0.00 0.00 23.12 23.90 1svv s ALA 95 CO 0.05 -0.78 1.09 0.95 0.00 0.00 0.00 175.76 177.07 1svv s THR 96 N -3.91 3.46 0.41 0.00 -4.23 -1.26 -1.25 115.64 108.86 1svv s THR 96 Ca 0.12 0.47 0.29 0.00 -1.18 0.00 0.00 61.69 61.40 1svv s THR 96 Cb -0.00 -3.30 0.31 0.00 1.34 0.00 0.00 72.50 70.85 1svv s THR 96 CO -0.01 -0.62 2.09 1.56 -0.54 0.00 0.00 174.62 177.11 1svv h GLN 97 N -0.85 0.00 -0.01 3.99 4.20 -1.67 -2.36 115.11 118.41 1svv h GLN 97 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1svv h GLN 97 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1svv h GLN 97 CO 0.60 0.10 -0.29 1.28 -0.67 0.00 0.00 178.83 179.85 1svv n LEU 98 N -3.56 1.30 -4.68 1.46 4.77 -1.26 -4.69 117.00 110.34 1svv n LEU 98 Ca -0.02 -0.39 -0.36 0.00 -0.03 0.00 0.00 56.01 55.21 1svv n LEU 98 Cb 0.22 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1svv n LEU 98 CO 0.29 0.24 0.73 0.61 -1.33 0.00 0.00 177.39 177.93 1svv n GLY 99 N 1.35 0.09 0.25 -0.72 0.00 -0.89 -4.69 105.19 100.58 1svv n GLY 99 Ca 0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 1svv n GLY 99 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1svv h HIS 100 N 0.15 0.81 0.00 1.61 2.76 -1.93 -2.13 115.15 116.42 1svv h HIS 100 Ca -0.49 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.66 1svv h HIS 100 Cb 1.34 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 30.04 1svv h HIS 100 CO 0.41 0.58 0.00 0.44 -1.30 0.00 0.00 177.93 178.06 1svv n ILE 101 N -4.58 0.89 0.72 6.26 -5.35 -1.26 -1.67 119.36 114.37 1svv n ILE 101 Ca 0.04 0.27 0.11 0.00 -0.27 0.00 0.00 62.75 62.90 1svv n ILE 101 Cb 0.08 -1.18 0.10 0.00 -1.74 0.00 0.00 39.64 36.90 1svv n ILE 101 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1svv n SER 102 N -2.11 0.63 0.05 7.28 7.64 -0.81 -4.78 113.62 121.51 1svv n SER 102 Ca 0.02 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1svv n SER 102 Cb 0.20 0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1svv n SER 102 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1svv n THR 103 N -1.82 0.25 -1.83 0.44 -2.24 -1.06 -4.98 114.28 103.03 1svv n THR 103 Ca 0.03 0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 1svv n THR 103 Cb 0.40 -0.97 0.10 0.00 -2.10 0.00 0.00 70.33 67.76 1svv n THR 103 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1svv n HIS 104 N -3.07 1.73 -0.84 4.78 8.25 -0.67 -4.50 115.22 120.90 1svv n HIS 104 Ca 0.00 -1.96 0.03 0.00 -0.26 0.00 0.00 57.72 55.53 1svv n HIS 104 Cb 0.13 -0.34 0.04 0.00 1.12 0.00 0.00 29.99 30.93 1svv n HIS 104 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1svv n GLU 105 N -0.88 1.38 -4.12 -0.41 1.02 -1.25 -4.97 120.64 111.41 1svv n GLU 105 Ca 0.35 -1.48 -0.34 0.00 -0.02 0.00 0.00 57.16 55.67 1svv n GLU 105 Cb 0.87 -0.94 -0.01 0.00 -0.02 0.00 0.00 31.44 31.34 1svv n GLU 105 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1svv n THR 106 N -0.55 -1.38 -2.57 2.62 -1.04 -1.26 -1.85 114.28 108.25 1svv n THR 106 Ca 0.04 -0.01 -0.13 0.00 -2.04 0.00 0.00 64.05 61.91 1svv n THR 106 Cb 0.48 -2.08 0.01 0.00 -1.82 0.00 0.00 70.33 66.92 1svv n THR 106 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1svv n GLY 107 N -1.50 -0.06 0.31 3.41 0.00 -1.26 -4.93 105.19 101.16 1svv n GLY 107 Ca 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 1svv n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svv h ALA 108 N 0.59 1.03 -0.31 4.61 0.00 -1.71 -0.23 119.26 123.24 1svv h ALA 108 Ca -0.31 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1svv h ALA 108 Cb 1.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1svv h ALA 108 CO 0.34 0.37 -0.08 0.82 0.00 0.00 0.00 179.25 180.71 1svv h ILE 109 N 1.04 1.28 -0.39 0.00 1.08 -1.87 -2.45 117.51 116.21 1svv h ILE 109 Ca 0.31 -1.12 0.03 0.00 -0.39 0.00 0.00 64.86 63.69 1svv h ILE 109 Cb -0.05 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1svv h ILE 109 CO -0.09 0.36 0.26 -0.33 -0.69 0.00 0.00 178.15 177.66 1svv h GLU 110 N 0.38 0.38 0.00 2.37 3.07 -1.46 -1.47 114.58 117.85 1svv h GLU 110 Ca 0.08 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1svv h GLU 110 Cb 0.57 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1svv h GLU 110 CO 0.03 0.25 0.00 0.00 -1.40 0.00 0.00 179.01 177.89 1svv h ALA 111 N 1.78 1.00 -0.00 3.43 0.00 -0.58 -1.22 119.26 123.67 1svv h ALA 111 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1svv h ALA 111 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1svv h ALA 111 CO -0.04 0.00 -0.07 0.25 0.00 0.00 0.00 179.25 179.40 1svv n THR 112 N -2.97 0.00 0.00 0.00 -2.24 -0.57 -4.93 114.28 103.57 1svv n THR 112 Ca 0.01 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1svv n THR 112 Cb 0.33 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1svv n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svv n GLY 113 N 1.22 1.03 3.37 3.38 0.00 -0.46 -5.03 105.19 108.70 1svv n GLY 113 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1svv n GLY 113 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1svv s HIS 114 N -2.00 2.18 0.10 1.61 3.76 -1.13 -4.90 115.29 114.91 1svv s HIS 114 Ca 0.00 -0.39 -0.13 0.00 -0.15 0.00 0.00 55.06 54.39 1svv s HIS 114 Cb 0.00 -1.17 -0.06 0.00 1.11 0.00 0.00 32.58 32.46 1svv s HIS 114 CO 0.00 0.33 0.48 0.21 -0.85 0.00 0.00 174.74 174.90 1svv s LYS 115 N -2.11 3.90 -0.38 1.40 2.20 -1.26 -3.17 119.74 120.31 1svv s LYS 115 Ca 0.13 0.37 -0.13 0.00 -0.36 0.00 0.00 55.97 55.98 1svv s LYS 115 Cb -0.10 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.22 1svv s LYS 115 CO 0.06 0.55 0.25 0.08 -0.36 0.00 0.00 175.35 175.93 1svv s VAL 116 N -1.37 5.05 -0.24 4.02 1.01 -1.26 -2.07 120.40 125.54 1svv s VAL 116 Ca 0.34 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1svv s VAL 116 Cb -0.15 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1svv s VAL 116 CO 0.18 -0.18 0.57 -0.69 0.00 0.00 0.00 175.10 174.97 1svv s VAL 117 N 1.66 5.04 0.23 2.92 1.01 0.41 -4.98 120.40 126.68 1svv s VAL 117 Ca 0.05 1.01 0.06 0.00 0.00 0.00 0.00 61.98 63.10 1svv s VAL 117 Cb -0.18 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1svv s VAL 117 CO 0.09 0.08 0.24 0.42 0.00 0.00 0.00 175.10 175.93 1svv s THR 118 N 2.21 4.75 -0.04 3.92 -4.23 -1.26 -1.65 115.64 119.35 1svv s THR 118 Ca 0.24 -1.18 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1svv s THR 118 Cb -0.16 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1svv s THR 118 CO 0.09 -0.29 -0.12 0.00 -0.54 0.00 0.00 174.62 173.76 1svv s ALA 119 N -2.00 1.13 -0.62 3.99 0.00 -0.38 -4.92 121.76 118.96 1svv s ALA 119 Ca 0.33 -0.45 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 1svv s ALA 119 Cb -0.09 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1svv s ALA 119 CO 0.26 0.18 1.41 -1.25 0.00 0.00 0.00 175.76 176.35 1svv s PRO 120 N 0.23 3.22 -0.38 0.00 0.04 -1.26 -1.75 135.00 135.10 1svv s PRO 120 Ca -0.05 0.26 0.02 0.00 0.04 0.00 0.00 61.00 61.27 1svv s PRO 120 Cb -0.11 -4.16 0.11 0.00 0.04 0.00 0.00 34.50 30.39 1svv s PRO 120 CO 0.01 -2.06 0.15 0.00 0.04 0.00 0.00 177.00 175.14 1svv h PRO 122 N 7.38 0.00 -0.59 0.00 0.11 -1.92 -1.19 132.00 135.80 1svv h PRO 122 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1svv h PRO 122 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1svv h PRO 122 CO 0.51 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 1svv n ASP 123 N -3.52 4.67 0.00 -2.05 5.75 -1.26 -4.96 116.55 115.18 1svv n ASP 123 Ca -0.02 -2.52 0.00 0.00 -0.01 0.00 0.00 54.79 52.24 1svv n ASP 123 Cb 0.17 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1svv n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1svv n GLY 124 N 0.88 0.60 3.48 6.12 0.00 -0.45 -4.74 105.19 111.08 1svv n GLY 124 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 1svv n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svv s LYS 125 N -0.34 3.59 0.45 1.61 1.02 -1.26 -4.81 119.74 119.99 1svv s LYS 125 Ca 0.00 -0.55 -0.23 0.00 0.02 0.00 0.00 55.97 55.21 1svv s LYS 125 Cb 0.00 -2.85 -0.08 0.00 -0.52 0.00 0.00 37.83 34.38 1svv s LYS 125 CO 0.00 0.25 1.10 -0.51 -0.92 0.00 0.00 175.35 175.27 1svv s LEU 126 N 0.32 4.02 0.35 3.17 1.43 -1.26 -4.85 118.68 121.85 1svv s LEU 126 Ca -0.05 2.14 0.05 0.00 -1.03 0.00 0.00 54.13 55.24 1svv s LEU 126 Cb -0.14 -4.29 -0.07 0.00 0.03 0.00 0.00 46.19 41.72 1svv s LEU 126 CO 0.04 -0.76 0.02 -0.13 0.23 0.00 0.00 176.35 175.75 1svv s ARG 127 N -2.74 1.74 0.21 1.70 0.52 -1.26 -5.05 118.95 114.06 1svv s ARG 127 Ca 0.63 -1.96 -0.08 0.00 -0.52 0.00 0.00 55.73 53.80 1svv s ARG 127 Cb -0.24 -1.17 0.15 0.00 0.52 0.00 0.00 34.95 34.21 1svv s ARG 127 CO 0.29 -0.10 1.77 0.28 0.02 0.00 0.00 175.30 177.56 1svv h VAL 128 N 2.03 1.26 -0.63 3.52 2.07 -1.95 -2.35 116.25 120.21 1svv h VAL 128 Ca -0.42 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.34 1svv h VAL 128 Cb 1.24 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1svv h VAL 128 CO 0.73 0.34 0.42 0.00 0.02 0.00 0.00 177.57 179.07 1svv h ALA 129 N 1.16 1.79 -0.39 1.67 0.00 -1.99 -1.05 119.26 120.46 1svv h ALA 129 Ca 0.26 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1svv h ALA 129 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1svv h ALA 129 CO -0.02 0.10 -0.07 -0.44 0.00 0.00 0.00 179.25 178.82 1svv h ASP 130 N 0.62 0.74 0.20 0.00 3.32 -1.84 -1.32 116.42 118.13 1svv h ASP 130 Ca 0.27 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1svv h ASP 130 Cb 0.28 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1svv h ASP 130 CO -0.08 0.92 -0.10 0.40 -1.72 0.00 0.00 179.24 178.66 1svv h ILE 131 N 0.55 0.85 -0.77 0.35 2.04 -1.15 -0.99 117.51 118.40 1svv h ILE 131 Ca 0.10 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.84 1svv h ILE 131 Cb 0.58 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 1svv h ILE 131 CO 0.03 0.05 0.38 -0.33 0.00 0.00 0.00 178.15 178.29 1svv h GLU 132 N -0.38 0.59 -0.06 2.37 5.08 -1.23 -1.34 114.58 119.61 1svv h GLU 132 Ca -0.03 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1svv h GLU 132 Cb 0.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1svv h GLU 132 CO 0.04 0.39 -0.58 1.03 -1.00 0.00 0.00 179.01 178.90 1svv h SER 133 N 0.61 0.20 -0.06 1.42 0.87 -1.09 -1.55 113.55 113.95 1svv h SER 133 Ca 0.40 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.75 1svv h SER 133 Cb 0.48 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1svv h SER 133 CO -0.31 0.73 -0.25 0.00 -0.53 0.00 0.00 176.83 176.47 1svv h ALA 134 N 1.27 1.11 0.00 6.23 0.00 -0.38 -2.16 119.26 125.33 1svv h ALA 134 Ca -0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1svv h ALA 134 Cb 1.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1svv h ALA 134 CO 0.09 0.56 -0.73 -0.07 0.00 0.00 0.00 179.25 179.09 1svv h LEU 135 N 0.43 0.00 -0.03 0.00 3.38 -0.79 -2.89 115.31 115.40 1svv h LEU 135 Ca 0.06 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 1svv h LEU 135 Cb 0.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.43 1svv h LEU 135 CO 0.05 0.73 -0.77 -0.74 0.09 0.00 0.00 178.44 177.79 1svv h HIS 136 N 0.00 0.84 0.00 1.13 2.76 -1.21 -3.30 115.15 115.38 1svv h HIS 136 Ca -0.01 -0.44 -0.06 0.00 -2.20 0.00 0.00 60.37 57.66 1svv h HIS 136 Cb 1.34 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 1svv h HIS 136 CO 0.00 1.26 -0.31 0.93 -1.30 0.00 0.00 177.93 178.51 1svv h GLU 137 N 0.19 0.00 -3.80 5.26 3.07 -1.38 -3.39 114.58 114.53 1svv h GLU 137 Ca -0.09 0.00 -0.73 0.00 -0.50 0.00 0.00 59.36 58.05 1svv h GLU 137 Cb 1.44 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 29.04 1svv h GLU 137 CO 0.15 0.31 -0.25 -0.80 -1.40 0.00 0.00 179.01 177.02 1svv s ASN 138 N -6.42 5.74 0.06 1.42 0.01 -1.09 -5.04 114.94 109.62 1svv s ASN 138 Ca -0.01 -2.63 0.00 0.00 -0.71 0.00 0.00 52.86 49.52 1svv s ASN 138 Cb 0.12 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.76 1svv s ASN 138 CO 0.67 -0.49 -0.05 0.00 -1.51 0.00 0.00 177.10 175.72 1svv s ARG 139 N 0.27 0.64 0.00 -0.60 1.70 -1.26 -4.84 118.95 114.87 1svv s ARG 139 Ca 0.15 -1.13 0.00 0.00 -0.47 0.00 0.00 55.73 54.28 1svv s ARG 139 Cb -0.19 -0.01 0.00 0.00 -0.57 0.00 0.00 34.95 34.18 1svv s ARG 139 CO -0.04 -0.05 0.00 -1.13 -1.08 0.00 0.00 175.30 172.99 1svv n SER 140 N 0.41 0.00 0.00 -2.89 3.41 -1.26 -4.49 113.62 108.80 1svv n SER 140 Ca -0.16 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.51 1svv n SER 140 Cb 0.59 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.82 1svv n SER 140 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1svv n GLU 141 N -1.62 0.05 -0.79 4.33 0.00 -1.26 -4.76 120.64 116.59 1svv n GLU 141 Ca 0.00 0.26 -0.16 0.00 0.00 0.00 0.00 57.16 57.26 1svv n GLU 141 Cb 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.01 1svv n GLU 141 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1svv n HIS 142 N -1.44 1.70 -3.14 -1.84 8.25 -1.26 -5.12 115.22 112.37 1svv n HIS 142 Ca 0.04 -1.61 -0.27 0.00 -0.26 0.00 0.00 57.72 55.62 1svv n HIS 142 Cb 0.13 -0.80 -0.02 0.00 1.12 0.00 0.00 29.99 30.43 1svv n HIS 142 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1svv s VAL 144 N -2.14 5.00 -0.31 1.59 -7.23 -1.26 -5.07 120.40 110.97 1svv s VAL 144 Ca 0.33 -0.02 -0.09 0.00 -1.81 0.00 0.00 61.98 60.38 1svv s VAL 144 Cb 0.27 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.40 1svv s VAL 144 CO 0.03 -0.54 0.14 -0.63 -0.31 0.00 0.00 175.10 173.79 1svv s ILE 145 N -2.34 4.43 0.15 -0.62 1.01 -0.71 -4.59 121.20 118.53 1svv s ILE 145 Ca 0.44 -0.54 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 1svv s ILE 145 Cb -0.10 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.99 1svv s ILE 145 CO 0.36 0.04 1.50 -2.84 0.00 0.00 0.00 174.94 174.00 1svv s PRO 146 N 1.58 4.25 0.00 2.79 0.02 -1.26 -1.15 135.00 141.23 1svv s PRO 146 Ca 0.04 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1svv s PRO 146 Cb -0.17 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.17 1svv s PRO 146 CO 0.05 -0.54 0.00 1.17 -0.33 0.00 0.00 177.00 177.35 1svv n LYS 147 N 3.87 4.14 -4.75 5.54 3.00 -0.29 -4.84 118.16 124.83 1svv n LYS 147 Ca 0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.20 1svv n LYS 147 Cb 0.40 -0.64 -0.15 0.00 0.00 0.00 0.00 35.03 34.64 1svv n LYS 147 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1svv s LEU 148 N -0.88 2.00 -0.12 3.14 2.96 -1.10 -0.83 118.68 123.84 1svv s LEU 148 Ca 0.00 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1svv s LEU 148 Cb 0.00 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 1svv s LEU 148 CO 0.00 0.18 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.44 1svv s VAL 149 N -0.29 3.46 -0.18 1.68 1.01 0.25 -0.53 120.40 125.80 1svv s VAL 149 Ca 0.04 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1svv s VAL 149 Cb -0.07 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1svv s VAL 149 CO -0.00 0.53 -0.12 -0.47 0.00 0.00 0.00 175.10 175.03 1svv s TYR 150 N 0.10 2.85 0.16 5.22 6.14 0.05 -1.01 117.35 130.85 1svv s TYR 150 Ca -0.03 -1.12 0.06 0.00 0.64 0.00 0.00 57.07 56.62 1svv s TYR 150 Cb -0.14 -1.97 -0.04 0.00 0.42 0.00 0.00 41.96 40.23 1svv s TYR 150 CO 0.04 -0.56 -0.13 0.96 0.64 0.00 0.00 175.55 176.50 1svv s ILE 151 N 1.13 1.40 -0.03 3.14 -4.36 -0.87 -4.51 121.20 117.09 1svv s ILE 151 Ca 0.01 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.46 1svv s ILE 151 Cb -0.14 -1.80 -0.01 0.00 1.25 0.00 0.00 42.46 41.76 1svv s ILE 151 CO -0.04 -0.59 -0.19 -0.44 0.24 0.00 0.00 174.94 173.92 1svv s SER 152 N -2.97 2.29 -0.21 4.36 0.01 -1.26 -0.05 113.70 115.86 1svv s SER 152 Ca 0.16 -0.37 -0.04 0.00 1.31 0.00 0.00 55.95 57.01 1svv s SER 152 Cb -0.01 -0.48 0.07 0.00 0.21 0.00 0.00 66.02 65.81 1svv s SER 152 CO 0.03 0.20 0.09 0.21 0.41 0.00 0.00 173.24 174.18 1svv s ASN 153 N -0.18 2.86 0.98 2.44 2.47 -0.83 -3.10 114.94 119.58 1svv s ASN 153 Ca 0.01 -0.88 -0.12 0.00 0.42 0.00 0.00 52.86 52.28 1svv s ASN 153 Cb -0.10 -0.39 0.18 0.00 -1.45 0.00 0.00 41.25 39.49 1svv s ASN 153 CO 0.01 -0.37 1.09 0.42 -3.72 0.00 0.00 177.10 174.54 1svv s THR 154 N 2.03 2.19 0.95 -5.21 -4.23 -1.10 -2.75 115.64 107.52 1svv s THR 154 Ca 0.03 0.06 -0.15 0.00 -1.18 0.00 0.00 61.69 60.46 1svv s THR 154 Cb -0.16 -2.54 0.20 0.00 1.34 0.00 0.00 72.50 71.33 1svv s THR 154 CO -0.16 -0.08 1.30 0.42 -0.54 0.00 0.00 174.62 175.56 1svv s THR 155 N -2.95 2.01 -1.06 3.99 -4.23 -0.15 -4.70 115.64 108.55 1svv s THR 155 Ca 0.65 -0.05 0.23 0.00 -1.18 0.00 0.00 61.69 61.34 1svv s THR 155 Cb -0.19 -2.96 0.22 0.00 1.34 0.00 0.00 72.50 70.91 1svv s THR 155 CO 0.58 0.00 1.73 -0.62 -0.54 0.00 0.00 174.62 175.77 1svv n GLU 156 N -3.71 0.05 -0.25 3.99 4.71 -1.26 -2.41 120.64 121.76 1svv n GLU 156 Ca 0.15 0.10 0.07 0.00 -0.01 0.00 0.00 57.16 57.48 1svv n GLU 156 Cb 0.59 -1.50 0.18 0.00 -1.01 0.00 0.00 31.44 29.70 1svv n GLU 156 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1svv n VAL 157 N -1.47 1.72 0.00 2.62 0.24 -1.26 -5.00 118.33 115.18 1svv n VAL 157 Ca 0.06 -1.62 0.00 0.00 -2.04 0.00 0.00 64.34 60.74 1svv n VAL 157 Cb 0.25 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 1svv n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1svv n GLY 158 N -0.43 2.06 3.74 7.63 0.00 -1.01 -4.85 105.19 112.33 1svv n GLY 158 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1svv n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1svv s THR 159 N -2.67 1.90 0.15 2.61 -4.23 -1.26 -4.41 115.64 107.72 1svv s THR 159 Ca 0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.33 1svv s THR 159 Cb 0.00 -2.67 0.04 0.00 1.34 0.00 0.00 72.50 71.21 1svv s THR 159 CO 0.00 0.00 0.47 0.00 -0.54 0.00 0.00 174.62 174.55 1svv s GLN 160 N -5.33 1.18 0.10 3.99 -2.07 -1.26 -0.98 119.66 115.29 1svv s GLN 160 Ca 0.67 -0.69 -0.17 0.00 -1.82 0.00 0.00 55.36 53.35 1svv s GLN 160 Cb -0.13 0.51 -0.07 0.00 -1.09 0.00 0.00 33.01 32.23 1svv s GLN 160 CO 0.55 -0.49 0.56 0.71 -1.32 0.00 0.00 175.29 175.30 1svv s TYR 161 N -3.81 3.73 0.71 9.60 1.51 -1.26 -5.04 117.35 122.80 1svv s TYR 161 Ca 0.04 1.19 -0.07 0.00 -1.01 0.00 0.00 57.07 57.22 1svv s TYR 161 Cb 0.01 -2.44 0.07 0.00 -0.11 0.00 0.00 41.96 39.48 1svv s TYR 161 CO -0.10 0.53 1.02 0.95 -1.11 0.00 0.00 175.55 176.84 1svv s THR 162 N -1.24 2.26 0.34 -0.71 -4.23 -1.26 -4.84 115.64 105.96 1svv s THR 162 Ca 0.32 -0.29 0.09 0.00 -1.18 0.00 0.00 61.69 60.64 1svv s THR 162 Cb -0.18 -2.98 0.07 0.00 1.34 0.00 0.00 72.50 70.76 1svv s THR 162 CO 0.19 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 176.54 1svv h LYS 163 N -0.63 0.14 -0.11 3.99 3.64 -1.96 -2.22 116.57 119.42 1svv h LYS 163 Ca -0.44 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 58.72 1svv h LYS 163 Cb 1.31 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1svv h LYS 163 CO 0.58 0.49 -0.56 0.37 -2.27 0.00 0.00 179.45 178.06 1svv h GLN 164 N 0.13 0.57 -0.51 1.90 5.75 -1.96 -1.84 115.11 119.14 1svv h GLN 164 Ca 0.01 -0.47 0.05 0.00 -0.15 0.00 0.00 58.65 58.09 1svv h GLN 164 Cb 0.70 0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.30 1svv h GLN 164 CO 0.05 1.10 0.26 0.93 -2.65 0.00 0.00 178.83 178.51 1svv h GLU 165 N 0.20 0.48 0.00 1.69 5.08 -1.91 -1.85 114.58 118.26 1svv h GLU 165 Ca -0.04 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1svv h GLU 165 Cb 1.21 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1svv h GLU 165 CO 0.12 0.32 -0.37 1.25 -1.00 0.00 0.00 179.01 179.32 1svv h LEU 166 N 0.50 0.00 -0.38 1.33 5.85 -1.40 -2.06 115.31 119.14 1svv h LEU 166 Ca 0.23 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.77 1svv h LEU 166 Cb 0.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1svv h LEU 166 CO -0.16 0.37 -0.81 -0.08 -0.34 0.00 0.00 178.44 177.42 1svv h GLU 167 N 0.00 0.13 -0.14 1.25 4.57 -0.72 -1.61 114.58 118.06 1svv h GLU 167 Ca -0.00 -0.13 -0.14 0.00 -1.18 0.00 0.00 59.36 57.90 1svv h GLU 167 Cb 0.67 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1svv h GLU 167 CO 0.05 0.87 -0.46 -0.44 -1.18 0.00 0.00 179.01 177.84 1svv h ASP 168 N 0.08 0.65 -0.12 1.04 3.32 -1.21 -1.89 116.42 118.29 1svv h ASP 168 Ca -0.03 -0.60 -0.00 0.00 0.02 0.00 0.00 57.03 56.42 1svv h ASP 168 Cb 1.41 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1svv h ASP 168 CO 0.12 1.14 0.07 0.40 -1.72 0.00 0.00 179.24 179.25 1svv h ILE 169 N 0.19 1.07 -0.60 0.35 2.04 -1.39 -1.78 117.51 117.40 1svv h ILE 169 Ca -0.02 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1svv h ILE 169 Cb 1.09 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1svv h ILE 169 CO 0.10 0.06 0.37 -1.28 0.00 0.00 0.00 178.15 177.40 1svv h SER 170 N 0.13 0.60 -0.37 1.72 0.87 -1.32 -1.88 113.55 113.30 1svv h SER 170 Ca 0.04 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 1svv h SER 170 Cb 0.04 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1svv h SER 170 CO -0.01 0.42 -0.25 0.00 -0.53 0.00 0.00 176.83 176.47 1svv h ALA 171 N 1.26 0.76 -0.88 6.23 0.00 -1.21 -2.12 119.26 123.30 1svv h ALA 171 Ca 0.24 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1svv h ALA 171 Cb 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1svv h ALA 171 CO -0.10 0.66 0.58 1.03 0.00 0.00 0.00 179.25 181.42 1svv h SER 172 N 0.76 1.01 -0.52 0.00 0.87 -1.05 -1.38 113.55 113.24 1svv h SER 172 Ca 0.09 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1svv h SER 172 Cb 0.80 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1svv h SER 172 CO 0.07 0.73 0.16 0.00 -0.53 0.00 0.00 176.83 177.25 1svv h LYS 174 N 0.71 0.76 -0.63 0.00 1.63 -1.05 -0.42 116.57 117.57 1svv h LYS 174 Ca 0.17 -0.19 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 1svv h LYS 174 Cb 0.28 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1svv h LYS 174 CO -0.00 0.75 0.16 1.49 -3.45 0.00 0.00 179.45 178.40 1svv h GLU 175 N 0.72 1.01 -0.30 1.90 4.81 -1.02 -3.23 114.58 118.47 1svv h GLU 175 Ca 0.15 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1svv h GLU 175 Cb 0.40 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1svv h GLU 175 CO 0.01 0.91 0.00 0.72 -0.73 0.00 0.00 179.01 179.92 1svv n HIS 176 N -4.32 0.38 -2.90 0.92 8.25 -0.78 -4.97 115.22 111.80 1svv n HIS 176 Ca 0.04 -0.19 -0.13 0.00 -0.26 0.00 0.00 57.72 57.18 1svv n HIS 176 Cb 0.24 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.38 1svv n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1svv n GLY 177 N 1.48 0.06 3.87 -1.41 0.00 -0.63 -5.05 105.19 103.51 1svv n GLY 177 Ca 0.18 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1svv n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1svv s LEU 178 N -4.24 4.09 0.24 0.99 1.43 -0.26 -4.96 118.68 115.96 1svv s LEU 178 Ca 0.25 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 1svv s LEU 178 Cb -0.11 -2.69 -0.08 0.00 0.03 0.00 0.00 46.19 43.34 1svv s LEU 178 CO 0.31 0.10 0.60 -0.31 0.23 0.00 0.00 176.35 177.28 1svv s TYR 179 N -1.64 3.45 -0.12 0.29 2.02 -0.01 -4.50 117.35 116.83 1svv s TYR 179 Ca 0.33 1.00 0.02 0.00 -0.37 0.00 0.00 57.07 58.05 1svv s TYR 179 Cb -0.11 -2.36 -0.00 0.00 -0.40 0.00 0.00 41.96 39.09 1svv s TYR 179 CO 0.26 0.25 -0.19 -1.17 -1.57 0.00 0.00 175.55 173.13 1svv s LEU 180 N -2.69 2.36 -0.08 -1.29 2.96 -1.26 -0.58 118.68 118.10 1svv s LEU 180 Ca 0.47 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1svv s LEU 180 Cb -0.12 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1svv s LEU 180 CO 0.20 0.14 -0.16 0.12 -1.32 0.00 0.00 176.35 175.33 1svv s PHE 181 N 0.47 1.82 -0.16 5.38 5.36 -0.18 -1.41 117.98 129.26 1svv s PHE 181 Ca -0.13 -0.70 -0.01 0.00 -0.96 0.00 0.00 56.93 55.13 1svv s PHE 181 Cb -0.17 -1.28 -0.01 0.00 -0.34 0.00 0.00 43.02 41.23 1svv s PHE 181 CO 0.05 -0.32 -0.13 -1.17 -1.46 0.00 0.00 175.22 172.20 1svv s LEU 182 N 0.55 2.62 -0.45 6.12 0.20 -1.26 -2.06 118.68 124.40 1svv s LEU 182 Ca -0.16 -0.42 -0.24 0.00 0.69 0.00 0.00 54.13 54.00 1svv s LEU 182 Cb -0.17 -1.61 0.03 0.00 -0.43 0.00 0.00 46.19 44.01 1svv s LEU 182 CO 0.05 0.08 0.87 -0.62 -0.29 0.00 0.00 176.35 176.45 1svv s ASP 183 N 0.83 6.47 -0.49 3.68 -1.08 0.93 -2.07 116.67 124.94 1svv s ASP 183 Ca -0.04 0.05 0.03 0.00 -0.52 0.00 0.00 52.55 52.07 1svv s ASP 183 Cb -0.15 -2.43 0.51 0.00 -1.46 0.00 0.00 42.92 39.39 1svv s ASP 183 CO 0.00 -0.99 1.76 0.61 0.52 0.00 0.00 175.17 177.07 1svv n GLY 184 N 4.92 5.53 0.31 2.66 0.00 -0.77 -1.97 105.19 115.87 1svv n GLY 184 Ca 0.05 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.26 1svv n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svv h ALA 185 N 1.65 1.27 -0.77 4.61 0.00 -1.82 -0.49 119.26 123.72 1svv h ALA 185 Ca 0.50 0.23 -0.56 0.00 0.00 0.00 0.00 54.91 55.08 1svv h ALA 185 Cb 1.52 0.33 -0.42 0.00 0.00 0.00 0.00 17.79 19.22 1svv h ALA 185 CO 1.13 -0.47 -0.70 0.54 0.00 0.00 0.00 179.25 179.75 1svv n ARG 186 N -5.24 3.55 0.19 0.00 1.74 -1.26 -4.43 116.66 111.21 1svv n ARG 186 Ca 0.21 -4.11 0.04 0.00 -0.77 0.00 0.00 57.85 53.23 1svv n ARG 186 Cb 0.69 -2.28 0.37 0.00 -1.02 0.00 0.00 32.46 30.22 1svv n ARG 186 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1svv h LEU 187 N 2.17 0.00 -0.04 0.55 5.85 -1.23 -2.47 115.31 120.14 1svv h LEU 187 Ca 0.39 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 1svv h LEU 187 Cb 1.49 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 1svv h LEU 187 CO 0.82 0.38 0.02 0.00 -0.34 0.00 0.00 178.44 179.32 1svv h ALA 188 N 1.62 0.05 -0.85 1.25 0.00 -1.85 -1.68 119.26 117.80 1svv h ALA 188 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1svv h ALA 188 Cb 0.73 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1svv h ALA 188 CO 0.05 -0.38 0.41 1.03 0.00 0.00 0.00 179.25 180.36 1svv h SER 189 N -0.08 1.11 -0.16 0.00 0.87 -1.82 -2.79 113.55 110.68 1svv h SER 189 Ca 0.01 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1svv h SER 189 Cb 0.14 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1svv h SER 189 CO -0.00 0.93 0.03 0.00 -0.53 0.00 0.00 176.83 177.26 1svv h ALA 190 N 1.24 0.21 -0.00 6.23 0.00 -1.28 -2.69 119.26 122.97 1svv h ALA 190 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1svv h ALA 190 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1svv h ALA 190 CO -0.04 -0.14 -0.14 1.28 0.00 0.00 0.00 179.25 180.21 1svv n LEU 191 N -4.80 0.16 -0.75 0.00 4.77 -0.65 -2.81 117.00 112.92 1svv n LEU 191 Ca -0.05 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.37 1svv n LEU 191 Cb 0.17 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1svv n LEU 191 CO 0.35 0.04 0.49 -1.20 -1.33 0.00 0.00 177.39 175.74 1svv n SER 192 N -1.46 2.55 -4.78 -1.43 7.64 -1.06 -4.97 113.62 110.12 1svv n SER 192 Ca 0.07 -1.78 -0.36 0.00 1.01 0.00 0.00 58.87 57.81 1svv n SER 192 Cb 0.33 0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 1svv n SER 192 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1svv s SER 193 N -2.12 6.44 0.44 6.43 0.15 -1.02 -4.66 113.70 119.36 1svv s SER 193 Ca 0.23 2.14 0.11 0.00 0.70 0.00 0.00 55.95 59.14 1svv s SER 193 Cb 0.19 -2.59 0.96 0.00 -1.71 0.00 0.00 66.02 62.87 1svv s SER 193 CO 0.39 -0.72 2.03 -0.65 1.20 0.00 0.00 173.24 175.49 1svv h PRO 194 N 2.17 0.22 -0.00 5.44 0.11 -1.90 -2.70 132.00 135.34 1svv h PRO 194 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1svv h PRO 194 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1svv h PRO 194 CO 0.61 0.24 -0.00 1.33 -0.21 0.00 0.00 178.00 179.97 1svv n VAL 195 N -4.41 0.00 -2.94 3.15 0.24 -1.26 -4.90 118.33 108.21 1svv n VAL 195 Ca -0.01 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.89 1svv n VAL 195 Cb 0.16 -0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 31.99 1svv n VAL 195 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1svv s ASN 196 N -2.30 7.42 -0.04 -1.34 2.47 -1.02 -4.96 114.94 115.16 1svv s ASN 196 Ca 0.38 1.68 0.07 0.00 0.42 0.00 0.00 52.86 55.40 1svv s ASN 196 Cb 0.21 -2.51 0.10 0.00 -1.45 0.00 0.00 41.25 37.60 1svv s ASN 196 CO 0.42 0.19 0.97 -0.90 -3.72 0.00 0.00 177.10 174.06 1svv n ASP 197 N 1.65 1.35 -4.89 -4.21 5.68 -1.26 -4.98 116.55 109.90 1svv n ASP 197 Ca -0.05 -2.21 -0.34 0.00 -0.50 0.00 0.00 54.79 51.69 1svv n ASP 197 Cb 0.48 -0.19 -0.05 0.00 -1.14 0.00 0.00 41.12 40.22 1svv n ASP 197 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1svv s LEU 198 N -1.26 4.36 0.46 -2.12 1.43 -1.26 -4.72 118.68 115.57 1svv s LEU 198 Ca 0.11 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.82 1svv s LEU 198 Cb 0.10 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 1svv s LEU 198 CO 0.01 0.24 0.25 0.42 0.23 0.00 0.00 176.35 177.50 1svv s THR 199 N -1.33 2.02 0.28 5.49 -4.23 -1.26 -4.90 115.64 111.72 1svv s THR 199 Ca 0.29 -1.63 0.05 0.00 -1.18 0.00 0.00 61.69 59.21 1svv s THR 199 Cb -0.13 -2.65 0.03 0.00 1.34 0.00 0.00 72.50 71.09 1svv s THR 199 CO 0.17 0.00 1.68 -0.07 -0.54 0.00 0.00 174.62 175.86 1svv h LEU 200 N 1.17 0.34 -0.55 4.79 3.38 -1.97 -2.71 115.31 119.76 1svv h LEU 200 Ca -0.41 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.46 1svv h LEU 200 Cb 1.28 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1svv h LEU 200 CO 0.65 0.71 0.31 0.00 0.09 0.00 0.00 178.44 180.20 1svv h ALA 201 N 1.31 0.71 -0.48 1.53 0.00 -1.76 -1.72 119.26 118.86 1svv h ALA 201 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1svv h ALA 201 Cb 0.82 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1svv h ALA 201 CO 0.07 0.00 0.28 -0.44 0.00 0.00 0.00 179.25 179.16 1svv h ASP 202 N 0.61 0.44 -0.51 0.00 3.32 -1.82 -1.46 116.42 116.99 1svv h ASP 202 Ca 0.23 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 1svv h ASP 202 Cb 0.08 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1svv h ASP 202 CO -0.13 0.31 0.04 0.40 -1.72 0.00 0.00 179.24 178.14 1svv h ILE 203 N 0.55 1.26 -0.72 0.35 2.04 -1.23 -1.43 117.51 118.33 1svv h ILE 203 Ca 0.20 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1svv h ILE 203 Cb 0.04 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1svv h ILE 203 CO -0.10 0.36 0.48 0.00 0.00 0.00 0.00 178.15 178.89 1svv h ALA 204 N 0.96 1.47 -0.22 1.87 0.00 -1.20 -1.77 119.26 120.38 1svv h ALA 204 Ca 0.15 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1svv h ALA 204 Cb 0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1svv h ALA 204 CO 0.02 0.48 -0.44 -0.09 0.00 0.00 0.00 179.25 179.22 1svv h ARG 205 N 0.98 0.54 -0.01 0.00 2.43 -0.61 -3.35 114.38 114.36 1svv h ARG 205 Ca 0.26 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1svv h ARG 205 Cb -0.11 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1svv h ARG 205 CO -0.06 0.88 -0.66 1.28 -1.51 0.00 0.00 179.97 179.91 1svv n LEU 206 N -4.01 1.38 -4.46 3.80 4.77 -0.60 -4.96 117.00 112.93 1svv n LEU 206 Ca -0.02 -0.63 -0.25 0.00 -0.03 0.00 0.00 56.01 55.08 1svv n LEU 206 Cb 0.54 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.52 1svv n LEU 206 CO 0.45 0.29 -0.49 0.42 -1.33 0.00 0.00 177.39 176.73 1svv s THR 207 N -2.51 2.47 -2.42 -5.08 -4.23 -0.69 -4.72 115.64 98.46 1svv s THR 207 Ca 0.12 -2.24 0.27 0.00 -1.18 0.00 0.00 61.69 58.65 1svv s THR 207 Cb 0.15 -2.25 0.56 0.00 1.34 0.00 0.00 72.50 72.29 1svv s THR 207 CO 0.64 -0.29 1.74 0.47 -0.54 0.00 0.00 174.62 176.64 1svv n ASP 208 N -0.28 1.42 -3.81 3.99 8.00 -0.50 -4.77 116.55 120.60 1svv n ASP 208 Ca -0.08 -1.51 0.03 0.00 0.71 0.00 0.00 54.79 53.95 1svv n ASP 208 Cb 0.58 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.67 1svv n ASP 208 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1svv s PHE 210 N -1.96 0.00 0.02 1.24 -0.71 -0.81 -1.24 117.98 114.52 1svv s PHE 210 Ca 0.37 -0.07 0.00 0.00 -1.04 0.00 0.00 56.93 56.20 1svv s PHE 210 Cb 0.20 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.53 1svv s PHE 210 CO 0.32 -0.15 -0.03 1.52 -1.34 0.00 0.00 175.22 175.53 1svv s TYR 211 N -2.07 0.29 -0.24 3.49 -0.85 -0.88 -0.33 117.35 116.76 1svv s TYR 211 Ca 0.26 -0.43 -0.07 0.00 -0.52 0.00 0.00 57.07 56.31 1svv s TYR 211 Cb 0.02 -0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.13 1svv s TYR 211 CO -0.03 -0.14 0.06 0.42 -1.52 0.00 0.00 175.55 174.34 1svv s ILE 212 N -1.18 4.28 -0.13 -3.49 1.01 -0.84 -1.84 121.20 119.02 1svv s ILE 212 Ca -0.12 -0.19 -0.20 0.00 0.00 0.00 0.00 60.65 60.14 1svv s ILE 212 Cb -0.08 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 1svv s ILE 212 CO -0.01 0.36 0.56 -0.83 0.00 0.00 0.00 174.94 175.03 1svv s GLY 213 N 1.41 2.37 -0.12 6.18 0.00 -0.25 -1.34 107.32 115.57 1svv s GLY 213 Ca 0.05 -0.14 0.19 0.00 0.00 0.00 0.00 44.72 44.82 1svv s GLY 213 CO 0.03 0.99 0.27 0.00 0.00 0.00 0.00 173.10 174.40 1svv n ALA 214 N 4.03 1.95 -0.32 3.20 0.00 -0.17 -4.38 120.51 124.83 1svv n ALA 214 Ca -0.04 -1.00 0.12 0.00 0.00 0.00 0.00 53.44 52.51 1svv n ALA 214 Cb 0.51 -0.44 0.30 0.00 0.00 0.00 0.00 19.45 19.82 1svv n ALA 214 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svv h THR 215 N 0.00 0.59 -0.37 0.00 2.02 -1.68 0.29 112.91 113.76 1svv h THR 215 Ca -0.34 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1svv h THR 215 Cb 1.79 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1svv h THR 215 CO 0.02 0.10 0.00 0.29 0.37 0.00 0.00 175.52 176.30 1svv n LYS 216 N -4.93 2.45 -0.96 6.66 5.02 -1.26 -4.38 118.16 120.76 1svv n LYS 216 Ca 0.22 -2.24 0.05 0.00 -2.02 0.00 0.00 58.31 54.31 1svv n LYS 216 Cb 0.60 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 34.20 1svv n LYS 216 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svv n ALA 217 N 1.43 2.71 0.00 7.82 0.00 -0.57 -4.72 120.51 127.19 1svv n ALA 217 Ca 0.18 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 51.13 1svv n ALA 217 Cb 0.59 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1svv n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svv n GLY 218 N -0.25 1.16 0.00 0.00 0.00 -1.08 -4.90 105.19 100.12 1svv n GLY 218 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1svv n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svv n GLY 219 N 0.00 1.11 1.29 -0.02 0.00 0.92 -0.65 105.19 107.83 1svv n GLY 219 Ca 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1svv n GLY 219 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1svv n PHE 221 N 0.00 -2.85 0.00 1.61 -1.74 -1.26 -4.23 117.46 108.98 1svv n PHE 221 Ca 0.00 -0.34 0.00 0.00 -0.56 0.00 0.00 57.45 56.55 1svv n PHE 221 Cb 0.00 -0.49 0.00 0.00 1.52 0.00 0.00 39.48 40.51 1svv n PHE 221 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1svv n GLY 222 N -1.90 2.86 3.06 4.97 0.00 -0.81 -4.06 105.19 109.31 1svv n GLY 222 Ca 0.06 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 1svv n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svv s GLU 223 N -5.03 1.07 -0.45 1.61 0.41 0.20 -1.00 118.70 115.52 1svv s GLU 223 Ca 0.00 -0.41 -0.13 0.00 -0.41 0.00 0.00 54.97 54.02 1svv s GLU 223 Cb 0.00 -1.01 0.07 0.00 -1.78 0.00 0.00 34.13 31.42 1svv s GLU 223 CO 0.00 0.21 0.33 0.00 -0.49 0.00 0.00 175.26 175.32 1svv s ALA 224 N -0.09 3.44 -0.32 5.21 0.00 -0.45 -1.39 121.76 128.15 1svv s ALA 224 Ca 0.01 -2.12 -0.29 0.00 0.00 0.00 0.00 51.96 49.57 1svv s ALA 224 Cb -0.07 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1svv s ALA 224 CO 0.00 -1.69 1.06 -1.17 0.00 0.00 0.00 175.76 173.97 1svv s LEU 225 N 1.55 3.94 -0.29 0.00 2.96 0.43 -1.98 118.68 125.30 1svv s LEU 225 Ca 0.04 1.03 -0.10 0.00 -0.22 0.00 0.00 54.13 54.88 1svv s LEU 225 Cb -0.24 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1svv s LEU 225 CO 0.05 -0.87 0.15 -0.63 -1.32 0.00 0.00 176.35 173.73 1svv s ILE 226 N 3.62 4.84 -0.24 6.68 -1.09 0.55 -0.71 121.20 134.85 1svv s ILE 226 Ca 0.45 -0.12 -0.07 0.00 -2.23 0.00 0.00 60.65 58.67 1svv s ILE 226 Cb -0.12 -3.36 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 1svv s ILE 226 CO 0.15 0.20 0.06 -0.63 -1.23 0.00 0.00 174.94 173.49 1svv s ILE 227 N 1.68 4.29 -0.14 2.92 1.01 0.14 -1.93 121.20 129.17 1svv s ILE 227 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1svv s ILE 227 Cb -0.16 -2.99 -0.09 0.00 0.01 0.00 0.00 42.46 39.23 1svv s ILE 227 CO 0.08 0.36 -0.13 0.18 0.00 0.00 0.00 174.94 175.43 1svv n LEU 228 N 4.75 2.77 -4.71 2.97 4.77 -0.37 -1.77 117.00 125.42 1svv n LEU 228 Ca -0.16 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 1svv n LEU 228 Cb 0.51 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1svv n LEU 228 CO 0.31 0.68 0.97 0.21 -1.33 0.00 0.00 177.39 178.24 1svv s ASN 229 N -5.42 6.98 0.41 -1.43 3.84 -1.10 -4.93 114.94 113.28 1svv s ASN 229 Ca -0.18 2.08 0.17 0.00 0.21 0.00 0.00 52.86 55.14 1svv s ASN 229 Cb 0.05 -2.58 0.90 0.00 -0.55 0.00 0.00 41.25 39.07 1svv s ASN 229 CO 0.31 -0.57 1.88 0.44 -2.79 0.00 0.00 177.10 176.37 1svv h ASP 230 N 7.04 0.00 0.66 -4.21 3.32 -1.93 -2.70 116.42 118.60 1svv h ASP 230 Ca -0.40 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 1svv h ASP 230 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1svv h ASP 230 CO 0.85 0.30 -0.15 0.00 -1.72 0.00 0.00 179.24 178.52 1svv h ALA 231 N 1.70 1.12 0.00 3.45 0.00 -2.01 -2.88 119.26 120.65 1svv h ALA 231 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1svv h ALA 231 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1svv h ALA 231 CO 0.04 0.18 -0.48 1.28 0.00 0.00 0.00 179.25 180.27 1svv n LEU 232 N -3.44 0.74 -0.05 0.00 4.77 -1.02 -4.59 117.00 113.41 1svv n LEU 232 Ca -0.01 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 1svv n LEU 232 Cb 0.32 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1svv n LEU 232 CO 0.31 -0.09 0.57 0.11 -1.33 0.00 0.00 177.39 176.96 1svv h LYS 233 N 0.00 0.33 -6.71 3.23 1.57 -1.56 -3.45 116.57 109.99 1svv h LYS 233 Ca 0.00 -0.19 -0.53 0.00 -1.87 0.00 0.00 60.65 58.06 1svv h LYS 233 Cb 0.75 0.02 0.07 0.00 0.08 0.00 0.00 32.23 33.14 1svv h LYS 233 CO 0.00 0.76 0.97 -2.30 -0.57 0.00 0.00 179.45 178.31 1svv n PRO 234 N -4.54 2.76 -1.59 3.15 -0.02 -1.26 -2.77 135.00 130.72 1svv n PRO 234 Ca -0.07 0.99 -0.19 0.00 -2.02 0.00 0.00 63.50 62.22 1svv n PRO 234 Cb 0.38 -2.82 -0.08 0.00 -0.02 0.00 0.00 33.50 30.97 1svv n PRO 234 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1svv n ASN 235 N 3.30 -5.29 -0.29 2.55 3.02 -1.26 -4.86 115.26 112.44 1svv n ASN 235 Ca 0.13 0.44 0.17 0.00 -0.03 0.00 0.00 54.58 55.29 1svv n ASN 235 Cb 0.36 -4.45 0.44 0.00 -0.61 0.00 0.00 39.78 35.52 1svv n ASN 235 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1svv h ALA 236 N 0.05 2.02 -0.04 5.41 0.00 -1.82 -0.48 119.26 124.41 1svv h ALA 236 Ca -0.39 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1svv h ALA 236 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1svv h ALA 236 CO 0.56 -0.34 -0.24 0.00 0.00 0.00 0.00 179.25 179.23 1svv h ARG 237 N 0.54 0.06 -0.54 0.00 3.08 -1.89 -1.36 114.38 114.27 1svv h ARG 237 Ca 0.51 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.54 1svv h ARG 237 Cb 1.09 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1svv h ARG 237 CO -0.25 0.30 0.29 0.45 -1.07 0.00 0.00 179.97 179.69 1svv h HIS 238 N 0.05 0.74 -0.52 3.04 3.86 -1.47 -1.98 115.15 118.87 1svv h HIS 238 Ca 0.01 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 1svv h HIS 238 Cb 0.46 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1svv h HIS 238 CO 0.00 0.54 0.01 1.25 0.86 0.00 0.00 177.93 180.59 1svv h LEU 239 N 0.72 0.88 -0.82 2.43 5.85 -1.30 -1.85 115.31 121.22 1svv h LEU 239 Ca 0.19 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1svv h LEU 239 Cb 0.05 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1svv h LEU 239 CO -0.03 0.97 0.54 0.40 -0.34 0.00 0.00 178.44 179.98 1svv h ILE 240 N 0.77 1.20 -0.31 4.05 2.04 -1.22 -2.15 117.51 121.89 1svv h ILE 240 Ca 0.15 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1svv h ILE 240 Cb 0.51 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1svv h ILE 240 CO 0.02 0.20 0.17 0.50 0.00 0.00 0.00 178.15 179.05 1svv h LYS 241 N 1.10 0.43 -0.42 2.37 1.63 -1.12 -1.38 116.57 119.18 1svv h LYS 241 Ca 0.30 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1svv h LYS 241 Cb -0.11 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1svv h LYS 241 CO -0.07 0.36 0.18 0.37 -3.45 0.00 0.00 179.45 176.84 1svv h GLN 242 N 0.38 0.59 -0.21 1.90 4.15 -0.85 -1.06 115.11 120.01 1svv h GLN 242 Ca 0.11 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1svv h GLN 242 Cb 0.05 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1svv h GLN 242 CO -0.02 0.48 0.00 0.54 -1.93 0.00 0.00 178.83 177.90 1svv n ARG 243 N -4.39 1.79 -1.20 1.69 5.12 -0.85 -4.93 116.66 113.90 1svv n ARG 243 Ca 0.03 -1.20 0.00 0.00 -1.93 0.00 0.00 57.85 54.75 1svv n ARG 243 Cb 0.13 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 1svv n ARG 243 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1svv n GLY 244 N 1.14 0.43 0.52 -0.13 0.00 -0.40 -4.94 105.19 101.82 1svv n GLY 244 Ca 0.16 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.26 1svv n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svv n ALA 245 N 0.31 2.41 -1.99 4.61 0.00 -0.53 -5.03 120.51 120.29 1svv n ALA 245 Ca 0.00 -0.72 -0.24 0.00 0.00 0.00 0.00 53.44 52.48 1svv n ALA 245 Cb 0.13 -0.42 0.12 0.00 0.00 0.00 0.00 19.45 19.28 1svv n ALA 245 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1svv s LEU 246 N -0.99 2.94 -0.04 0.00 2.96 -1.19 -4.61 118.68 117.74 1svv s LEU 246 Ca 0.16 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1svv s LEU 246 Cb 0.11 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1svv s LEU 246 CO 0.15 -1.99 -0.06 0.00 -1.32 0.00 0.00 176.35 173.14 1svv n ALA 248 N -2.94 2.72 -2.44 5.97 0.00 -1.26 -4.91 120.51 117.65 1svv n ALA 248 Ca 0.16 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1svv n ALA 248 Cb 0.61 0.44 0.01 0.00 0.00 0.00 0.00 19.45 20.50 1svv n ALA 248 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1svv n LYS 249 N -3.20 4.44 0.28 0.00 5.02 -1.26 -0.94 118.16 122.49 1svv n LYS 249 Ca -0.08 -3.95 0.16 0.00 -2.02 0.00 0.00 58.31 52.42 1svv n LYS 249 Cb 0.55 -2.66 0.75 0.00 -0.02 0.00 0.00 35.03 33.65 1svv n LYS 249 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1svv h GLY 250 N 5.97 0.00 2.00 0.72 0.00 -1.90 -2.64 103.07 107.22 1svv h GLY 250 Ca 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 1svv h GLY 250 CO 1.44 0.00 -0.01 0.11 0.00 0.00 0.00 176.54 178.08 1svv h TRP 251 N 0.00 0.00 -0.01 5.60 0.09 -1.86 -2.08 115.95 117.69 1svv h TRP 251 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.89 58.84 1svv h TRP 251 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.64 1svv h TRP 251 CO 0.00 0.01 -0.64 -0.07 0.09 0.00 0.00 178.44 177.83 1svv h LEU 252 N 0.00 0.04 -0.11 0.11 3.38 -1.89 -0.88 115.31 115.96 1svv h LEU 252 Ca -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1svv h LEU 252 Cb 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1svv h LEU 252 CO 0.00 0.66 -0.05 -0.07 0.09 0.00 0.00 178.44 179.07 1svv h LEU 253 N 0.02 0.23 -0.99 1.67 3.38 -1.58 -3.23 115.31 114.81 1svv h LEU 253 Ca -0.01 -0.42 0.17 0.00 0.09 0.00 0.00 57.88 57.72 1svv h LEU 253 Cb 1.13 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 1svv h LEU 253 CO 0.09 0.60 0.60 1.23 0.09 0.00 0.00 178.44 181.05 1svv h GLY 254 N -0.13 1.74 1.41 0.83 0.00 -1.25 -2.37 103.07 103.29 1svv h GLY 254 Ca 0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1svv h GLY 254 CO 0.02 -0.02 0.09 -2.22 0.00 0.00 0.00 176.54 174.41 1svv h ILE 255 N 0.80 1.22 -0.55 2.60 2.04 -1.18 -0.87 117.51 121.57 1svv h ILE 255 Ca 0.56 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.70 1svv h ILE 255 Cb 0.80 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.56 1svv h ILE 255 CO -0.36 0.30 0.13 1.56 0.00 0.00 0.00 178.15 179.78 1svv h GLN 256 N 0.71 0.26 0.00 2.37 1.08 -1.45 -2.43 115.11 115.66 1svv h GLN 256 Ca 0.16 -0.02 -0.22 0.00 -1.45 0.00 0.00 58.65 57.12 1svv h GLN 256 Cb 0.31 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.65 1svv h GLN 256 CO 0.00 0.17 -1.19 0.74 -0.95 0.00 0.00 178.83 177.61 1svv h PHE 257 N 0.27 0.00 0.00 2.96 0.04 -1.54 -1.54 116.94 117.13 1svv h PHE 257 Ca 0.28 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.01 1svv h PHE 257 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1svv h PHE 257 CO -0.23 0.90 -0.17 1.49 -0.60 0.00 0.00 178.31 179.70 1svv h GLU 258 N 0.00 0.00 0.10 1.51 4.81 -0.97 -2.91 114.58 117.11 1svv h GLU 258 Ca -0.11 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.84 1svv h GLU 258 Cb 1.77 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.14 1svv h GLU 258 CO 0.10 0.17 -1.47 0.28 -0.73 0.00 0.00 179.01 177.35 1svv h VAL 259 N 0.00 0.95 0.00 0.32 2.07 -1.47 -3.36 116.25 114.76 1svv h VAL 259 Ca -0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1svv h VAL 259 Cb 0.30 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1svv h VAL 259 CO 0.02 0.68 0.00 0.18 0.02 0.00 0.00 177.57 178.47 1svv n LEU 260 N -3.93 1.81 -1.18 2.57 4.77 -0.58 -4.79 117.00 115.67 1svv n LEU 260 Ca -0.27 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 1svv n LEU 260 Cb 0.89 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1svv n LEU 260 CO 0.38 0.31 0.00 1.17 -1.33 0.00 0.00 177.39 177.92 1svv n LYS 262 N 0.93 0.00 -2.73 3.23 4.81 -1.26 -1.23 118.16 121.91 1svv n LYS 262 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1svv n LYS 262 Cb 0.26 -0.43 0.02 0.00 0.02 0.00 0.00 35.03 34.90 1svv n LYS 262 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1svv n ASP 263 N 0.12 -5.87 -1.17 3.14 9.92 -1.26 -2.77 116.55 118.66 1svv n ASP 263 Ca 0.00 -0.17 -0.15 0.00 -0.53 0.00 0.00 54.79 53.94 1svv n ASP 263 Cb 0.00 -4.77 -0.07 0.00 -0.64 0.00 0.00 41.12 35.64 1svv n ASP 263 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1svv n ASN 264 N -2.12 -5.01 -0.30 -2.24 4.05 -1.26 -4.87 115.26 103.50 1svv n ASN 264 Ca -0.16 0.38 -0.05 0.00 0.45 0.00 0.00 54.58 55.19 1svv n ASN 264 Cb 0.64 -3.86 0.07 0.00 1.23 0.00 0.00 39.78 37.87 1svv n ASN 264 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1svv h LEU 265 N 0.00 1.11 -0.13 1.20 5.85 -1.56 -1.10 115.31 120.68 1svv h LEU 265 Ca -0.31 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.29 1svv h LEU 265 Cb 1.05 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1svv h LEU 265 CO 0.46 0.97 -0.25 0.15 -0.34 0.00 0.00 178.44 179.42 1svv h PHE 266 N 1.18 -0.67 0.00 1.25 3.57 -1.45 -0.46 116.94 120.36 1svv h PHE 266 Ca 0.27 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 1svv h PHE 266 Cb 0.19 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1svv h PHE 266 CO 0.02 -0.33 -0.22 0.74 -2.23 0.00 0.00 178.31 176.28 1svv h PHE 267 N -0.32 0.00 -0.06 0.41 0.04 -1.77 -2.56 116.94 112.68 1svv h PHE 267 Ca 0.10 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.66 1svv h PHE 267 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1svv h PHE 267 CO -0.35 0.22 -0.83 0.93 -0.60 0.00 0.00 178.31 177.69 1svv h GLU 268 N 0.00 0.47 -0.22 1.51 5.08 -0.26 -1.51 114.58 119.65 1svv h GLU 268 Ca -0.00 -0.43 -0.15 0.00 -1.00 0.00 0.00 59.36 57.77 1svv h GLU 268 Cb 0.72 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1svv h GLU 268 CO 0.03 1.07 -0.50 -0.07 -1.00 0.00 0.00 179.01 178.55 1svv h LEU 269 N 0.30 0.65 -0.63 1.33 3.38 -1.05 -1.68 115.31 117.60 1svv h LEU 269 Ca -0.06 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1svv h LEU 269 Cb 1.44 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1svv h LEU 269 CO 0.15 1.04 0.16 1.23 0.09 0.00 0.00 178.44 181.10 1svv h GLY 270 N 1.03 1.08 0.97 0.83 0.00 -1.41 -1.74 103.07 103.82 1svv h GLY 270 Ca 0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1svv h GLY 270 CO 0.10 0.62 0.13 0.00 0.00 0.00 0.00 176.54 177.39 1svv h ALA 271 N 1.05 0.64 -0.47 3.60 0.00 -1.08 -1.16 119.26 121.85 1svv h ALA 271 Ca 0.20 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1svv h ALA 271 Cb 0.35 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1svv h ALA 271 CO 0.00 0.32 0.19 1.25 0.00 0.00 0.00 179.25 181.02 1svv h HIS 272 N 0.67 0.35 -0.40 0.00 6.17 -1.17 -1.26 115.15 119.50 1svv h HIS 272 Ca 0.15 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.25 1svv h HIS 272 Cb 0.31 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.14 1svv h HIS 272 CO 0.02 0.14 0.21 0.66 0.71 0.00 0.00 177.93 179.68 1svv h SER 273 N 0.38 0.51 -0.42 3.26 4.64 -0.84 -2.60 113.55 118.49 1svv h SER 273 Ca 0.21 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1svv h SER 273 Cb 0.18 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1svv h SER 273 CO -0.19 0.46 0.19 0.78 -0.87 0.00 0.00 176.83 177.20 1svv h ASN 274 N 0.52 0.60 0.00 4.97 2.35 -1.08 -2.52 115.58 120.42 1svv h ASN 274 Ca 0.14 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1svv h ASN 274 Cb 0.07 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1svv h ASN 274 CO -0.02 0.54 0.00 1.17 -1.65 0.00 0.00 177.43 177.47 1svv n LYS 275 N -4.36 0.44 0.00 0.81 3.00 -0.49 -1.45 118.16 116.11 1svv n LYS 275 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1svv n LYS 275 Cb 0.15 -1.25 0.00 0.00 0.00 0.00 0.00 35.03 33.93 1svv n LYS 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1svv n ALA 277 N 0.53 0.00 0.22 3.14 0.00 -0.95 -2.34 120.51 121.11 1svv n ALA 277 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1svv n ALA 277 Cb 0.17 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.11 1svv n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svv h ALA 278 N 0.00 1.59 -0.23 0.00 0.00 -1.53 0.20 119.26 119.29 1svv h ALA 278 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1svv h ALA 278 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1svv h ALA 278 CO 0.00 0.27 -0.51 0.82 0.00 0.00 0.00 179.25 179.83 1svv h ILE 279 N 0.00 1.30 -0.36 0.00 2.04 -1.76 -1.74 117.51 116.98 1svv h ILE 279 Ca -0.00 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.10 1svv h ILE 279 Cb 0.39 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1svv h ILE 279 CO 0.03 0.55 0.09 -0.07 0.00 0.00 0.00 178.15 178.75 1svv h LEU 280 N 0.49 0.55 -1.00 1.44 3.38 -1.74 -2.42 115.31 116.01 1svv h LEU 280 Ca 0.00 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1svv h LEU 280 Cb 1.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1svv h LEU 280 CO 0.11 0.63 0.11 0.50 0.09 0.00 0.00 178.44 179.88 1svv h LYS 281 N 0.44 0.84 -0.40 1.13 3.64 -0.62 -0.95 116.57 120.64 1svv h LYS 281 Ca 0.11 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1svv h LYS 281 Cb 0.29 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1svv h LYS 281 CO 0.00 0.77 -0.23 0.00 -2.27 0.00 0.00 179.45 177.71 1svv h ALA 282 N 1.32 0.57 -0.49 5.00 0.00 -1.28 -1.38 119.26 122.99 1svv h ALA 282 Ca 0.17 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1svv h ALA 282 Cb 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1svv h ALA 282 CO 0.00 0.55 0.24 0.78 0.00 0.00 0.00 179.25 180.82 1svv h GLY 283 N 0.67 0.76 1.00 0.00 0.00 -0.94 -1.78 103.07 102.79 1svv h GLY 283 Ca 0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1svv h GLY 283 CO 0.07 0.36 0.29 1.41 0.00 0.00 0.00 176.54 178.66 1svv h LEU 284 N 0.65 0.82 -0.87 3.11 3.38 -1.11 -2.72 115.31 118.59 1svv h LEU 284 Ca 0.17 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1svv h LEU 284 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1svv h LEU 284 CO -0.02 0.74 -0.31 -0.33 0.09 0.00 0.00 178.44 178.60 1svv h GLU 285 N 0.86 0.00 0.00 1.13 5.08 -1.05 -1.83 114.58 118.76 1svv h GLU 285 Ca 0.21 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1svv h GLU 285 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1svv h GLU 285 CO -0.02 0.31 -0.20 0.00 -1.00 0.00 0.00 179.01 178.09 1svv h ALA 286 N 1.69 0.87 -0.37 3.43 0.00 -1.26 -3.23 119.26 120.39 1svv h ALA 286 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svv h ALA 286 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1svv h ALA 286 CO 0.04 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1svv n GLY 288 N 1.29 0.79 3.70 0.00 0.00 -1.12 -5.00 105.19 104.85 1svv n GLY 288 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1svv n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svv s ILE 289 N -3.35 4.46 0.35 -0.61 1.01 -0.73 -5.01 121.20 117.33 1svv s ILE 289 Ca 0.00 1.76 -0.05 0.00 0.00 0.00 0.00 60.65 62.36 1svv s ILE 289 Cb 0.00 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1svv s ILE 289 CO 0.00 0.07 0.63 0.00 0.00 0.00 0.00 174.94 175.64 1svv s ARG 290 N 1.57 3.61 -0.04 2.79 3.03 -1.26 -4.22 118.95 124.43 1svv s ARG 290 Ca 0.54 0.06 -0.01 0.00 2.03 0.00 0.00 55.73 58.35 1svv s ARG 290 Cb -0.24 -2.56 -0.04 0.00 -1.03 0.00 0.00 34.95 31.09 1svv s ARG 290 CO 0.25 0.08 0.03 -0.51 -1.13 0.00 0.00 175.30 174.02 1svv s LEU 291 N -3.96 3.69 0.30 -1.89 1.43 -1.26 -1.70 118.68 115.30 1svv s LEU 291 Ca 0.45 0.12 0.15 0.00 -1.03 0.00 0.00 54.13 53.82 1svv s LEU 291 Cb -0.10 -2.01 0.39 0.00 0.03 0.00 0.00 46.19 44.50 1svv s LEU 291 CO 0.34 0.33 1.60 0.00 0.23 0.00 0.00 176.35 178.85 1svv h ALA 292 N 4.64 0.86 -2.93 4.21 0.00 -1.47 -3.44 119.26 121.14 1svv h ALA 292 Ca -0.50 -0.49 -0.23 0.00 0.00 0.00 0.00 54.91 53.69 1svv h ALA 292 Cb 1.19 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.69 1svv h ALA 292 CO 0.57 0.67 -0.72 -1.58 0.00 0.00 0.00 179.25 178.19 1svv s TRP 293 N -3.39 0.59 0.62 0.00 0.51 -1.26 -5.11 118.94 110.90 1svv s TRP 293 Ca 0.00 -0.61 -0.18 0.00 -2.12 0.00 0.00 56.10 53.20 1svv s TRP 293 Cb 0.11 -0.37 -0.02 0.00 -0.81 0.00 0.00 33.47 32.38 1svv s TRP 293 CO 0.73 -0.14 1.20 -1.25 -0.51 0.00 0.00 176.95 176.98 1svv s PRO 294 N -2.03 2.81 -0.18 4.98 0.04 -1.26 -4.80 135.00 134.55 1svv s PRO 294 Ca -0.07 1.78 -0.10 0.00 0.04 0.00 0.00 61.00 62.65 1svv s PRO 294 Cb -0.07 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.62 1svv s PRO 294 CO -0.01 -1.32 0.44 0.45 0.04 0.00 0.00 177.00 176.59 1svv s SER 295 N -1.75 -0.53 -0.14 6.66 0.15 -1.26 -4.29 113.70 112.53 1svv s SER 295 Ca 0.76 0.96 0.16 0.00 0.70 0.00 0.00 55.95 58.53 1svv s SER 295 Cb -0.29 0.88 0.43 0.00 -1.71 0.00 0.00 66.02 65.32 1svv s SER 295 CO 0.36 -0.20 1.20 0.00 1.20 0.00 0.00 173.24 175.80 1svv n ALA 296 N 4.37 3.26 -3.00 5.45 0.00 -1.26 -5.08 120.51 124.25 1svv n ALA 296 Ca -0.22 -3.00 0.00 0.00 0.00 0.00 0.00 53.44 50.22 1svv n ALA 296 Cb 0.55 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1svv n ALA 296 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1svv n SER 297 N -0.58 0.51 -0.97 0.00 3.41 -1.26 -4.55 113.62 110.18 1svv n SER 297 Ca 0.15 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.88 1svv n SER 297 Cb 0.85 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 65.02 1svv n SER 297 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1svv n ASN 298 N 0.00 2.94 -4.44 4.04 6.94 -1.26 -4.70 115.26 118.78 1svv n ASN 298 Ca 0.00 -1.93 -0.32 0.00 -0.02 0.00 0.00 54.58 52.31 1svv n ASN 298 Cb 0.00 -0.12 -0.14 0.00 -2.36 0.00 0.00 39.78 37.16 1svv n ASN 298 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1svv s GLN 299 N -1.75 2.33 0.02 -3.83 -0.21 -1.26 -1.37 119.66 113.58 1svv s GLN 299 Ca 0.34 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 54.93 1svv s GLN 299 Cb 0.21 -2.27 -0.01 0.00 1.00 0.00 0.00 33.01 31.94 1svv s GLN 299 CO 0.31 0.59 -0.04 -0.51 -2.12 0.00 0.00 175.29 173.52 1svv s LEU 300 N -0.86 2.16 -0.52 2.90 1.43 0.09 -4.85 118.68 119.03 1svv s LEU 300 Ca 0.12 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1svv s LEU 300 Cb -0.10 -0.06 0.29 0.00 0.03 0.00 0.00 46.19 46.35 1svv s LEU 300 CO 0.01 -0.15 0.75 0.49 0.23 0.00 0.00 176.35 177.68 1svv n PHE 301 N 2.07 2.21 -2.09 0.29 3.72 -1.26 -0.10 117.46 122.30 1svv n PHE 301 Ca -0.19 -3.92 -0.39 0.00 -0.05 0.00 0.00 57.45 52.90 1svv n PHE 301 Cb 0.56 -0.47 -0.00 0.00 -0.94 0.00 0.00 39.48 38.63 1svv n PHE 301 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1svv s PRO 302 N -2.45 3.85 -0.43 -1.08 0.04 -1.26 -1.13 135.00 132.54 1svv s PRO 302 Ca 0.41 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 63.33 1svv s PRO 302 Cb 0.23 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1svv s PRO 302 CO -0.08 -0.56 0.51 0.42 0.04 0.00 0.00 177.00 177.33 1svv s ILE 303 N -1.33 5.00 0.20 0.56 1.01 -0.69 -4.35 121.20 121.59 1svv s ILE 303 Ca 0.60 -0.20 0.11 0.00 0.00 0.00 0.00 60.65 61.16 1svv s ILE 303 Cb -0.36 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 1svv s ILE 303 CO 0.45 -0.48 -0.23 -0.76 0.00 0.00 0.00 174.94 173.91 1svv s LEU 304 N 2.36 2.45 0.30 2.97 1.43 -0.32 -4.48 118.68 123.39 1svv s LEU 304 Ca 0.16 -0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 52.08 1svv s LEU 304 Cb -0.16 -1.15 -0.10 0.00 0.03 0.00 0.00 46.19 44.81 1svv s LEU 304 CO 0.15 0.11 1.32 -1.61 0.23 0.00 0.00 176.35 176.56 1svv s GLU 305 N -2.75 4.35 0.26 1.70 8.01 -1.26 -1.23 118.70 127.78 1svv s GLU 305 Ca 0.21 2.20 -0.04 0.00 0.01 0.00 0.00 54.97 57.36 1svv s GLU 305 Cb -0.08 -3.10 0.36 0.00 -4.31 0.00 0.00 34.13 27.01 1svv s GLU 305 CO 0.10 -0.22 1.90 -0.91 0.01 0.00 0.00 175.26 176.14 1svv h ASN 306 N 3.91 1.08 0.00 -0.19 2.35 -1.77 -1.38 115.58 119.58 1svv h ASN 306 Ca -0.48 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1svv h ASN 306 Cb 1.22 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1svv h ASN 306 CO 0.69 0.73 0.00 0.35 -1.65 0.00 0.00 177.43 177.54 1svv n THR 307 N -4.46 0.17 0.00 2.81 -2.24 -1.26 -1.92 114.28 107.39 1svv n THR 307 Ca 0.14 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1svv n THR 307 Cb 0.12 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1svv n THR 307 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1svv n ILE 309 N 0.92 0.00 0.05 2.28 5.41 -0.52 -3.21 119.36 124.30 1svv n ILE 309 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1svv n ILE 309 Cb 0.08 0.00 0.35 0.00 -0.71 0.00 0.00 39.64 39.36 1svv n ILE 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1svv h ALA 310 N 0.00 1.46 0.11 -1.39 0.00 -1.67 -0.30 119.26 117.47 1svv h ALA 310 Ca 0.00 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 1svv h ALA 310 Cb 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.70 1svv h ALA 310 CO 0.00 0.38 -1.09 0.93 0.00 0.00 0.00 179.25 179.48 1svv h GLU 311 N 0.38 0.54 -0.90 0.00 4.39 -1.84 -3.28 114.58 113.87 1svv h GLU 311 Ca 0.08 -0.73 0.05 0.00 0.34 0.00 0.00 59.36 59.10 1svv h GLU 311 Cb 0.32 0.24 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 1svv h GLU 311 CO 0.01 1.32 0.59 -0.07 -1.16 0.00 0.00 179.01 179.70 1svv h LEU 312 N 0.11 0.93 -2.01 1.33 3.38 -1.78 -2.72 115.31 114.56 1svv h LEU 312 Ca -0.17 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.94 1svv h LEU 312 Cb 1.79 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 1svv h LEU 312 CO 0.21 0.62 0.43 0.78 0.09 0.00 0.00 178.44 180.56 1svv h ASN 313 N 1.06 0.00 0.62 -0.43 2.35 -1.12 0.07 115.58 118.13 1svv h ASN 313 Ca 0.37 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.08 1svv h ASN 313 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1svv h ASN 313 CO -0.13 0.00 -0.23 0.78 -1.65 0.00 0.00 177.43 176.21 1svv h ASN 314 N 0.00 0.00 0.00 5.81 2.35 -1.61 -3.32 115.58 118.81 1svv h ASN 314 Ca 0.22 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1svv h ASN 314 Cb 1.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 1svv h ASN 314 CO -0.00 0.23 -1.33 0.47 -1.65 0.00 0.00 177.43 175.14 1svv n ASP 315 N -3.59 3.47 -3.92 5.81 8.00 -0.32 -4.78 116.55 121.22 1svv n ASP 315 Ca -0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.39 1svv n ASP 315 Cb 0.36 1.16 -0.10 0.00 -0.02 0.00 0.00 41.12 42.52 1svv n ASP 315 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1svv s PHE 316 N -2.40 0.15 0.23 1.24 0.08 -0.14 -2.08 117.98 115.06 1svv s PHE 316 Ca -0.03 -0.32 0.08 0.00 0.12 0.00 0.00 56.93 56.78 1svv s PHE 316 Cb 0.04 -0.12 -0.04 0.00 -0.57 0.00 0.00 43.02 42.33 1svv s PHE 316 CO 0.27 -0.24 0.08 -0.51 -0.10 0.00 0.00 175.22 174.73 1svv s ASP 317 N -1.40 5.05 -0.04 1.36 1.01 0.07 -4.04 116.67 118.68 1svv s ASP 317 Ca -0.15 -0.39 0.07 0.00 0.71 0.00 0.00 52.55 52.79 1svv s ASP 317 Cb -0.09 -1.15 -0.01 0.00 1.01 0.00 0.00 42.92 42.68 1svv s ASP 317 CO 0.00 0.02 -0.25 -0.47 0.21 0.00 0.00 175.17 174.68 1svv s TYR 319 N -2.05 2.37 -0.35 4.23 5.04 -0.98 -0.57 117.35 125.04 1svv s TYR 319 Ca 0.31 -0.60 -0.16 0.00 -2.44 0.00 0.00 57.07 54.17 1svv s TYR 319 Cb -0.08 -1.54 -0.01 0.00 0.35 0.00 0.00 41.96 40.68 1svv s TYR 319 CO 0.22 -0.15 0.42 0.99 -1.34 0.00 0.00 175.55 175.69 1svv s THR 320 N -0.34 5.11 -0.20 4.34 2.01 -1.26 -0.37 115.64 124.94 1svv s THR 320 Ca 0.02 0.15 -0.16 0.00 0.31 0.00 0.00 61.69 62.00 1svv s THR 320 Cb -0.12 -3.88 -0.12 0.00 0.01 0.00 0.00 72.50 68.39 1svv s THR 320 CO 0.02 -0.15 -0.06 0.52 -0.69 0.00 0.00 174.62 174.26 1svv n VAL 321 N 5.31 1.50 -3.28 3.82 0.31 -0.43 -4.95 118.33 120.61 1svv n VAL 321 Ca -0.07 -0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.20 1svv n VAL 321 Cb 0.49 -2.15 -0.05 0.00 -0.91 0.00 0.00 33.84 31.22 1svv n VAL 321 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1svv s GLU 322 N -2.41 0.43 0.38 5.55 2.56 -1.09 -5.01 118.70 119.11 1svv s GLU 322 Ca -0.27 0.50 -0.28 0.00 0.00 0.00 0.00 54.97 54.92 1svv s GLU 322 Cb 0.06 -0.15 -0.10 0.00 2.00 0.00 0.00 34.13 35.94 1svv s GLU 322 CO 0.45 -0.81 1.43 -2.14 -0.56 0.00 0.00 175.26 173.63 1svv s PRO 323 N 2.64 4.10 0.27 4.30 0.02 -1.26 -1.64 135.00 143.43 1svv s PRO 323 Ca 0.13 2.46 0.10 0.00 0.02 0.00 0.00 61.00 63.71 1svv s PRO 323 Cb -0.14 -2.94 -0.05 0.00 0.02 0.00 0.00 34.50 31.40 1svv s PRO 323 CO -0.23 -0.49 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.37 1svv s LEU 324 N -2.13 2.98 0.32 -5.54 1.43 -0.87 -4.93 118.68 109.93 1svv s LEU 324 Ca 0.53 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1svv s LEU 324 Cb -0.44 -1.49 0.52 0.00 0.03 0.00 0.00 46.19 44.81 1svv s LEU 324 CO 0.59 0.01 1.88 0.07 0.23 0.00 0.00 176.35 179.13 1svv h LYS 325 N 2.02 0.70 -0.99 1.70 2.10 -1.96 -3.29 116.57 116.85 1svv h LYS 325 Ca -0.43 -0.13 -0.00 0.00 -2.00 0.00 0.00 60.65 58.09 1svv h LYS 325 Cb 1.25 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1svv h LYS 325 CO 0.60 0.63 0.00 -0.40 -2.00 0.00 0.00 179.45 178.29 1svv n ASP 326 N -4.30 1.31 0.00 7.07 5.68 -1.26 -4.80 116.55 120.24 1svv n ASP 326 Ca 0.03 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1svv n ASP 326 Cb 0.20 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 1svv n ASP 326 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1svv n GLY 327 N 0.06 0.57 3.57 6.12 0.00 -1.24 -5.04 105.19 109.22 1svv n GLY 327 Ca 0.01 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 1svv n GLY 327 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1svv n THR 328 N -2.80 0.00 -3.66 2.61 -2.24 -1.26 -2.22 114.28 104.70 1svv n THR 328 Ca 0.00 -2.41 -0.13 0.00 -2.27 0.00 0.00 64.05 59.24 1svv n THR 328 Cb 0.00 0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 68.76 1svv n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1svv s ILE 330 N 0.56 2.06 -0.06 0.00 1.01 -0.65 -1.18 121.20 122.94 1svv s ILE 330 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.53 1svv s ILE 330 Cb -0.05 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.47 1svv s ILE 330 CO -0.03 0.00 0.15 -0.60 0.00 0.00 0.00 174.94 174.46 1svv s ARG 332 N -5.54 0.11 -0.09 2.79 3.52 0.51 -1.31 118.95 118.93 1svv s ARG 332 Ca 0.63 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 56.57 1svv s ARG 332 Cb -0.10 -0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.14 1svv s ARG 332 CO 0.49 -0.13 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.25 1svv s LEU 333 N 0.94 3.08 -0.05 -0.88 1.43 0.86 -2.33 118.68 121.73 1svv s LEU 333 Ca -0.07 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1svv s LEU 333 Cb -0.09 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1svv s LEU 333 CO -0.05 0.30 -0.04 0.00 0.23 0.00 0.00 176.35 176.79 1svv s THR 335 N 1.02 2.97 0.30 0.00 -4.23 -0.47 -4.44 115.64 110.79 1svv s THR 335 Ca -0.09 -1.45 -0.03 0.00 -1.18 0.00 0.00 61.69 58.93 1svv s THR 335 Cb -0.14 -3.05 -0.01 0.00 1.34 0.00 0.00 72.50 70.64 1svv s THR 335 CO -0.00 -0.09 0.41 -0.94 -0.54 0.00 0.00 174.62 173.45 1svv s SER 336 N -4.01 0.69 0.64 3.99 1.04 -1.26 -4.66 113.70 110.13 1svv s SER 336 Ca 0.43 -1.40 0.32 0.00 0.48 0.00 0.00 55.95 55.79 1svv s SER 336 Cb -0.03 0.60 1.78 0.00 0.10 0.00 0.00 66.02 68.47 1svv s SER 336 CO 0.26 -1.18 2.06 4.11 0.98 0.00 0.00 173.24 179.47 1svv h TRP 337 N 2.21 0.00 -0.01 5.02 5.08 -1.85 -2.20 115.95 124.21 1svv h TRP 337 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.68 1svv h TRP 337 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1svv h TRP 337 CO 1.14 0.00 -0.50 0.00 -1.28 0.00 0.00 178.44 177.80 1svv n ALA 338 N -2.10 3.62 -1.87 0.11 0.00 -1.26 -4.89 120.51 114.13 1svv n ALA 338 Ca -0.00 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 1svv n ALA 338 Cb 0.33 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 1svv n ALA 338 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1svv s THR 339 N -2.59 2.70 -0.11 0.00 2.01 -0.83 -4.97 115.64 111.86 1svv s THR 339 Ca 0.18 0.61 -0.21 0.00 0.31 0.00 0.00 61.69 62.58 1svv s THR 339 Cb 0.18 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1svv s THR 339 CO 0.61 0.11 0.61 -1.61 -0.69 0.00 0.00 174.62 173.65 1svv s GLU 340 N -0.64 4.37 0.29 4.92 2.02 -1.26 -4.96 118.70 123.44 1svv s GLU 340 Ca 0.57 0.69 -0.02 0.00 0.02 0.00 0.00 54.97 56.23 1svv s GLU 340 Cb -0.41 -3.47 0.43 0.00 0.10 0.00 0.00 34.13 30.78 1svv s GLU 340 CO 0.45 0.04 1.95 1.49 0.02 0.00 0.00 175.26 179.21 1svv h GLU 341 N 6.87 1.06 0.00 1.61 4.81 -2.00 -2.36 114.58 124.57 1svv h GLU 341 Ca -0.39 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1svv h GLU 341 Cb 1.18 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1svv h GLU 341 CO 0.76 0.73 -0.10 1.57 -0.73 0.00 0.00 179.01 181.24 1svv h LYS 342 N 1.08 0.00 -0.05 1.92 2.10 -1.99 -1.15 116.57 118.48 1svv h LYS 342 Ca 0.29 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.77 1svv h LYS 342 Cb -0.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 1svv h LYS 342 CO -0.06 0.10 -0.71 0.93 -2.00 0.00 0.00 179.45 177.71 1svv h GLU 343 N 0.00 0.24 -0.06 0.07 4.39 -1.85 -2.33 114.58 115.03 1svv h GLU 343 Ca -0.00 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1svv h GLU 343 Cb 0.17 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1svv h GLU 343 CO 0.01 0.85 -0.03 0.00 -1.16 0.00 0.00 179.01 178.68 1svv h HIS 345 N -0.24 1.17 -0.47 0.00 3.86 -1.32 -2.38 115.15 115.77 1svv h HIS 345 Ca 0.01 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1svv h HIS 345 Cb 0.45 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1svv h HIS 345 CO 0.06 0.77 0.04 -0.09 0.86 0.00 0.00 177.93 179.58 1svv h ARG 346 N 1.23 0.76 0.03 2.45 2.43 -1.31 -1.50 114.38 118.46 1svv h ARG 346 Ca 0.32 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1svv h ARG 346 Cb -0.05 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1svv h ARG 346 CO -0.06 0.74 -0.02 0.35 -1.51 0.00 0.00 179.97 179.48 1svv h PHE 347 N 0.72 -0.04 -0.84 2.20 3.04 -0.76 -1.17 116.94 120.09 1svv h PHE 347 Ca 0.15 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.22 1svv h PHE 347 Cb 0.38 0.01 -0.08 0.00 2.56 0.00 0.00 35.95 38.82 1svv h PHE 347 CO 0.02 0.18 0.46 0.28 -2.02 0.00 0.00 178.31 177.23 1svv h VAL 348 N -0.26 0.81 -0.20 1.41 2.07 -1.23 -0.84 116.25 118.02 1svv h VAL 348 Ca -0.00 -0.24 -0.19 0.00 0.82 0.00 0.00 66.70 67.08 1svv h VAL 348 Cb 0.24 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1svv h VAL 348 CO 0.01 0.13 -0.63 -0.08 0.02 0.00 0.00 177.57 177.02 1svv h GLU 349 N 0.70 0.78 -0.44 1.57 4.57 -1.10 -1.86 114.58 118.81 1svv h GLU 349 Ca 0.44 -0.57 -0.06 0.00 -1.18 0.00 0.00 59.36 57.98 1svv h GLU 349 Cb 0.53 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1svv h GLU 349 CO -0.31 1.19 0.01 0.28 -1.18 0.00 0.00 179.01 179.00 1svv h VAL 350 N 0.52 1.23 -0.43 0.32 2.07 -0.97 -2.41 116.25 116.58 1svv h VAL 350 Ca -0.02 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 1svv h VAL 350 Cb 1.25 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1svv h VAL 350 CO 0.13 0.32 -0.11 0.25 0.02 0.00 0.00 177.57 178.19 1svv h LEU 351 N 0.67 0.76 -0.32 2.57 5.85 -1.00 -1.59 115.31 122.25 1svv h LEU 351 Ca 0.14 -0.23 -0.19 0.00 0.84 0.00 0.00 57.88 58.44 1svv h LEU 351 Cb 0.40 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1svv h LEU 351 CO 0.01 0.90 -0.66 0.11 -0.34 0.00 0.00 178.44 178.46 1svv h LYS 352 N 0.70 0.70 -0.64 1.25 1.57 -1.13 -1.08 116.57 117.95 1svv h LYS 352 Ca 0.12 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 1svv h LYS 352 Cb 0.58 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1svv h LYS 352 CO 0.04 1.13 0.29 -0.09 -0.57 0.00 0.00 179.45 180.24 1svv h ARG 353 N 0.51 0.91 -0.18 3.15 9.65 -1.33 -1.39 114.38 125.70 1svv h ARG 353 Ca -0.02 -0.13 -0.14 0.00 -1.10 0.00 0.00 59.98 58.59 1svv h ARG 353 Cb 1.25 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1svv h ARG 353 CO 0.13 0.71 -0.45 -0.07 2.80 0.00 0.00 179.97 183.10 1svv h LEU 354 N 0.90 0.71 -1.39 3.80 3.38 -1.09 -3.09 115.31 118.54 1svv h LEU 354 Ca 0.22 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1svv h LEU 354 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1svv h LEU 354 CO -0.03 1.16 -0.19 0.58 0.09 0.00 0.00 178.44 180.05 1svv h VAL 355 N 0.30 0.55 -0.01 1.22 2.07 -1.09 -3.51 116.25 115.78 1svv h VAL 355 Ca -0.01 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1svv h VAL 355 Cb 1.06 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1svv h VAL 355 CO 0.10 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.88