#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c97 s ALA 3 N 0.00 3.05 -0.77 7.54 0.00 -1.26 -5.00 121.76 125.32 1c97 s ALA 3 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1c97 s ALA 3 Cb 0.00 -3.38 0.19 0.00 0.00 0.00 0.00 23.12 19.93 1c97 s ALA 3 CO 0.00 -0.59 0.61 1.63 0.00 0.00 0.00 175.76 177.40 1c97 n LYS 4 N -0.26 2.14 -4.06 0.00 4.76 -1.26 -4.93 118.16 114.55 1c97 n LYS 4 Ca 0.06 -4.50 -0.33 0.00 -2.87 0.00 0.00 58.31 50.66 1c97 n LYS 4 Cb 0.47 -2.33 -0.15 0.00 -1.84 0.00 0.00 35.03 31.18 1c97 n LYS 4 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1c97 s VAL 5 N -1.52 2.40 0.38 -0.18 1.01 -1.26 -5.06 120.40 116.17 1c97 s VAL 5 Ca 0.27 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 1c97 s VAL 5 Cb -0.04 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 1c97 s VAL 5 CO -0.15 0.44 1.06 0.00 0.00 0.00 0.00 175.10 176.45 1c97 s ALA 6 N 1.32 3.14 0.31 5.51 0.00 -1.26 -1.47 121.76 129.31 1c97 s ALA 6 Ca 0.04 0.73 0.06 0.00 0.00 0.00 0.00 51.96 52.78 1c97 s ALA 6 Cb -0.14 -3.28 0.72 0.00 0.00 0.00 0.00 23.12 20.42 1c97 s ALA 6 CO -0.10 -0.20 1.81 0.52 0.00 0.00 0.00 175.76 177.80 1c97 h MET 7 N 2.74 0.78 -3.48 0.00 2.86 -0.77 -3.44 114.93 113.63 1c97 h MET 7 Ca -0.48 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.03 1c97 h MET 7 Cb 1.21 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 32.65 1c97 h MET 7 CO 0.63 0.52 0.04 -1.54 1.06 0.00 0.00 176.91 177.61 1c97 s SER 8 N -5.55 0.18 0.00 1.22 1.04 -1.26 -4.81 113.70 104.52 1c97 s SER 8 Ca -0.11 -1.10 0.26 0.00 0.48 0.00 0.00 55.95 55.48 1c97 s SER 8 Cb 0.24 0.71 1.55 0.00 0.10 0.00 0.00 66.02 68.62 1c97 s SER 8 CO 0.80 -1.39 1.95 1.41 0.98 0.00 0.00 173.24 177.00 1c97 n HIS 9 N -0.49 0.00 0.52 5.02 -0.00 -1.26 -2.85 115.22 116.16 1c97 n HIS 9 Ca -0.03 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.74 1c97 n HIS 9 Cb 0.61 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.55 1c97 n HIS 9 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1c97 n PHE 10 N -0.94 0.00 -3.36 4.41 3.72 -1.26 -4.78 117.46 115.25 1c97 n PHE 10 Ca 0.19 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.34 1c97 n PHE 10 Cb 0.09 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.55 1c97 n PHE 10 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1c97 n GLU 11 N -0.93 1.35 0.03 -1.08 4.71 -1.13 -4.98 120.64 118.60 1c97 n GLU 11 Ca 0.03 -3.82 0.08 0.00 -0.01 0.00 0.00 57.16 53.44 1c97 n GLU 11 Cb 0.20 -1.72 0.51 0.00 -1.01 0.00 0.00 31.44 29.41 1c97 n GLU 11 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1c97 h PRO 12 N 4.42 0.35 -0.00 3.49 0.13 -1.87 -2.31 132.00 136.20 1c97 h PRO 12 Ca 0.15 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1c97 h PRO 12 Cb 0.80 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1c97 h PRO 12 CO 0.60 0.23 -0.21 -2.39 -0.23 0.00 0.00 178.00 176.00 1c97 n HIS 13 N -4.48 0.00 -3.68 1.56 1.44 -1.26 -4.49 115.22 104.31 1c97 n HIS 13 Ca 0.04 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.37 1c97 n HIS 13 Cb 0.20 -0.35 -0.11 0.00 0.12 0.00 0.00 29.99 29.85 1c97 n HIS 13 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1c97 s GLU 14 N -2.91 2.59 0.08 -1.40 0.41 -0.87 -5.06 118.70 111.53 1c97 s GLU 14 Ca 0.15 -1.33 -0.04 0.00 -0.41 0.00 0.00 54.97 53.33 1c97 s GLU 14 Cb 0.19 -3.63 -0.05 0.00 -1.78 0.00 0.00 34.13 28.86 1c97 s GLU 14 CO 0.58 -0.82 0.30 0.71 -0.49 0.00 0.00 175.26 175.55 1c97 s TYR 15 N 1.41 3.52 0.18 1.61 2.02 -1.26 -0.24 117.35 124.60 1c97 s TYR 15 Ca 0.01 0.50 -0.32 0.00 -0.37 0.00 0.00 57.07 56.90 1c97 s TYR 15 Cb -0.21 -1.95 -0.11 0.00 -0.40 0.00 0.00 41.96 39.29 1c97 s TYR 15 CO 0.02 0.53 1.64 0.42 -1.57 0.00 0.00 175.55 176.59 1c97 s ILE 16 N -1.50 2.35 -0.90 2.71 1.01 -0.54 -4.76 121.20 119.56 1c97 s ILE 16 Ca 0.35 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1c97 s ILE 16 Cb -0.13 -3.16 0.32 0.00 0.01 0.00 0.00 42.46 39.50 1c97 s ILE 16 CO 0.22 0.02 1.47 0.54 0.00 0.00 0.00 174.94 177.19 1c97 n ARG 17 N 3.97 4.52 0.24 2.79 5.12 -1.26 -4.78 116.66 127.26 1c97 n ARG 17 Ca 0.15 -4.69 0.13 0.00 -1.93 0.00 0.00 57.85 51.50 1c97 n ARG 17 Cb 0.37 -2.41 0.44 0.00 -1.16 0.00 0.00 32.46 29.70 1c97 n ARG 17 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1c97 h TYR 18 N 4.17 0.00 -0.31 -1.55 0.05 -1.97 -2.69 116.97 114.67 1c97 h TYR 18 Ca 0.35 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.14 1c97 h TYR 18 Cb 0.45 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1c97 h TYR 18 CO 1.11 0.10 0.19 0.38 -1.05 0.00 0.00 178.16 178.89 1c97 h ASP 19 N 0.00 0.32 -0.32 3.88 -0.00 -1.99 -1.91 116.42 116.40 1c97 h ASP 19 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1c97 h ASP 19 Cb 0.77 -0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 40.01 1c97 h ASP 19 CO 0.01 0.23 0.20 0.25 -0.00 0.00 0.00 179.24 179.94 1c97 h LEU 20 N 0.39 0.35 0.49 0.15 5.85 -1.89 -1.95 115.31 118.70 1c97 h LEU 20 Ca 0.12 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1c97 h LEU 20 Cb -0.02 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1c97 h LEU 20 CO -0.04 0.25 -0.43 0.25 -0.34 0.00 0.00 178.44 178.13 1c97 h LEU 21 N 0.42 -1.16 -0.76 2.25 5.85 -1.42 -1.22 115.31 119.27 1c97 h LEU 21 Ca 0.12 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.02 1c97 h LEU 21 Cb -0.04 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1c97 h LEU 21 CO -0.03 -0.60 0.41 -0.08 -0.34 0.00 0.00 178.44 177.80 1c97 h GLU 22 N -0.92 0.68 -0.38 1.25 4.81 -1.36 0.35 114.58 119.02 1c97 h GLU 22 Ca -0.05 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1c97 h GLU 22 Cb 0.79 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 1c97 h GLU 22 CO -0.03 0.45 0.01 -0.22 -0.73 0.00 0.00 179.01 178.49 1c97 h LYS 23 N 0.70 0.11 -0.12 1.92 3.64 -1.13 -0.93 116.57 120.75 1c97 h LYS 23 Ca 0.37 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.53 1c97 h LYS 23 Cb 0.35 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1c97 h LYS 23 CO -0.25 0.07 -0.79 -0.91 -2.27 0.00 0.00 179.45 175.30 1c97 h ASN 24 N 0.11 0.82 -0.28 4.20 2.35 -0.64 -2.12 115.58 120.03 1c97 h ASN 24 Ca 0.18 -0.55 0.03 0.00 -0.55 0.00 0.00 56.30 55.42 1c97 h ASN 24 Cb 0.25 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1c97 h ASN 24 CO -0.30 1.33 0.09 0.40 -1.65 0.00 0.00 177.43 177.30 1c97 h ILE 25 N 0.46 0.91 -0.02 2.81 2.04 -0.76 -1.09 117.51 121.86 1c97 h ILE 25 Ca -0.05 -0.07 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 1c97 h ILE 25 Cb 1.41 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1c97 h ILE 25 CO 0.16 0.04 -0.70 0.44 0.00 0.00 0.00 178.15 178.08 1c97 h ASP 26 N 0.21 0.15 -0.21 1.72 3.32 -1.19 0.26 116.42 120.68 1c97 h ASP 26 Ca 0.12 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1c97 h ASP 26 Cb 0.10 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1c97 h ASP 26 CO -0.14 0.80 0.09 0.40 -1.72 0.00 0.00 179.24 178.68 1c97 h ILE 27 N 0.08 0.98 -0.12 0.35 2.04 -0.87 -1.95 117.51 118.03 1c97 h ILE 27 Ca -0.02 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1c97 h ILE 27 Cb 1.25 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1c97 h ILE 27 CO 0.10 0.04 -0.01 0.58 0.00 0.00 0.00 178.15 178.86 1c97 h VAL 28 N 0.20 1.26 -0.30 1.67 2.07 -0.80 -3.00 116.25 117.36 1c97 h VAL 28 Ca 0.09 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1c97 h VAL 28 Cb 0.03 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1c97 h VAL 28 CO -0.07 0.24 0.01 -0.09 0.02 0.00 0.00 177.57 177.68 1c97 h ARG 29 N -0.06 0.45 0.00 1.57 2.43 -0.44 0.12 114.38 118.45 1c97 h ARG 29 Ca 0.03 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1c97 h ARG 29 Cb 0.38 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1c97 h ARG 29 CO 0.01 0.47 0.00 0.87 -1.51 0.00 0.00 179.97 179.81 1c97 h LYS 30 N 0.44 0.00 0.06 0.20 1.79 -1.22 0.82 116.57 118.66 1c97 h LYS 30 Ca 0.10 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.24 1c97 h LYS 30 Cb 0.27 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 1c97 h LYS 30 CO 0.01 0.00 -1.82 0.00 -1.08 0.00 0.00 179.45 176.55 1c97 h ARG 31 N 0.00 0.13 0.00 3.15 3.08 -0.74 -3.39 114.38 116.62 1c97 h ARG 31 Ca 0.00 -0.23 -0.27 0.00 0.07 0.00 0.00 59.98 59.56 1c97 h ARG 31 Cb 0.37 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 1c97 h ARG 31 CO 0.00 0.85 -1.59 -0.07 -1.07 0.00 0.00 179.97 178.09 1c97 h LEU 32 N 0.04 0.00 -1.58 3.04 3.38 -0.76 -3.49 115.31 115.93 1c97 h LEU 32 Ca -0.34 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.18 1c97 h LEU 32 Cb 2.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.78 1c97 h LEU 32 CO 0.09 0.95 -0.82 0.59 0.09 0.00 0.00 178.44 179.33 1c97 n ASN 33 N -3.06 -1.97 -3.58 -0.43 3.02 0.26 -5.00 115.26 104.50 1c97 n ASN 33 Ca -0.14 -0.85 -0.11 0.00 -0.03 0.00 0.00 54.58 53.45 1c97 n ASN 33 Cb 1.01 -3.80 -0.03 0.00 -0.61 0.00 0.00 39.78 36.35 1c97 n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c97 s ARG 34 N -6.26 1.25 0.38 3.52 1.70 -1.26 -5.13 118.95 113.15 1c97 s ARG 34 Ca 0.19 -0.65 -0.27 0.00 -0.47 0.00 0.00 55.73 54.52 1c97 s ARG 34 Cb -0.10 0.53 -0.11 0.00 -0.57 0.00 0.00 34.95 34.71 1c97 s ARG 34 CO 0.83 -0.53 1.40 -2.30 -1.08 0.00 0.00 175.30 173.63 1c97 n PRO 35 N -0.32 2.39 -4.55 3.89 -0.02 -1.26 -4.97 135.00 130.15 1c97 n PRO 35 Ca -0.15 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 1c97 n PRO 35 Cb 0.64 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 1c97 n PRO 35 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1c97 s LEU 36 N -1.84 3.23 0.92 2.45 1.43 -1.26 -4.52 118.68 119.09 1c97 s LEU 36 Ca 0.56 -0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 53.50 1c97 s LEU 36 Cb -0.50 -1.75 0.14 0.00 0.03 0.00 0.00 46.19 44.12 1c97 s LEU 36 CO 0.62 0.34 1.14 0.42 0.23 0.00 0.00 176.35 179.11 1c97 s THR 37 N -0.87 1.99 0.07 5.49 -4.23 -1.26 -1.35 115.64 115.48 1c97 s THR 37 Ca 0.14 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.45 1c97 s THR 37 Cb -0.11 -2.76 -0.10 0.00 1.34 0.00 0.00 72.50 70.87 1c97 s THR 37 CO 0.03 0.00 1.50 0.25 -0.54 0.00 0.00 174.62 175.87 1c97 h LEU 38 N -1.53 0.36 -1.01 4.79 5.85 -1.92 -1.88 115.31 119.98 1c97 h LEU 38 Ca -0.50 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 57.90 1c97 h LEU 38 Cb 1.33 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1c97 h LEU 38 CO 0.60 0.59 0.50 0.77 -0.34 0.00 0.00 178.44 180.56 1c97 h SER 39 N 0.13 1.05 -0.35 1.25 4.64 -1.96 -2.48 113.55 115.83 1c97 h SER 39 Ca 0.06 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1c97 h SER 39 Cb 0.40 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1c97 h SER 39 CO 0.01 0.83 0.14 -0.33 -0.87 0.00 0.00 176.83 176.61 1c97 h GLU 40 N 1.20 0.60 -0.05 4.77 5.08 -1.91 -0.55 114.58 123.71 1c97 h GLU 40 Ca 0.31 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1c97 h GLU 40 Cb -0.02 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1c97 h GLU 40 CO -0.05 0.52 -0.00 0.87 -1.00 0.00 0.00 179.01 179.34 1c97 h LYS 41 N 0.59 0.09 -0.45 2.33 1.57 -1.12 0.35 116.57 119.92 1c97 h LYS 41 Ca 0.14 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1c97 h LYS 41 Cb 0.16 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1c97 h LYS 41 CO -0.01 0.38 -0.19 0.82 -0.57 0.00 0.00 179.45 179.88 1c97 h ILE 42 N -0.22 1.27 0.09 1.86 2.04 -1.41 0.23 117.51 121.37 1c97 h ILE 42 Ca 0.01 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 1c97 h ILE 42 Cb 0.34 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1c97 h ILE 42 CO 0.00 0.45 -0.04 0.58 0.00 0.00 0.00 178.15 179.14 1c97 h VAL 43 N 0.78 1.10 0.00 1.67 2.07 -1.15 -2.88 116.25 117.84 1c97 h VAL 43 Ca 0.11 -1.40 -0.09 0.00 0.82 0.00 0.00 66.70 66.13 1c97 h VAL 43 Cb 0.73 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1c97 h VAL 43 CO 0.06 0.31 -0.45 1.88 0.02 0.00 0.00 177.57 179.38 1c97 h TYR 44 N -0.84 0.00 0.00 1.57 0.99 -1.00 -1.38 116.97 116.32 1c97 h TYR 44 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1c97 h TYR 44 Cb 0.59 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.32 1c97 h TYR 44 CO 0.13 0.45 0.00 0.41 -0.00 0.00 0.00 178.16 179.15 1c97 n GLY 45 N -0.07 -0.79 0.82 3.88 0.00 0.07 -2.20 105.19 106.90 1c97 n GLY 45 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1c97 n GLY 45 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1c97 n HIS 46 N -1.48 0.83 -2.32 1.61 8.25 -0.52 -4.30 115.22 117.28 1c97 n HIS 46 Ca 0.02 -0.83 -0.41 0.00 -0.26 0.00 0.00 57.72 56.25 1c97 n HIS 46 Cb 0.10 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 30.91 1c97 n HIS 46 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1c97 s LEU 47 N -2.56 4.47 0.36 2.41 1.43 -0.94 -1.76 118.68 122.09 1c97 s LEU 47 Ca 0.39 2.37 0.09 0.00 -1.03 0.00 0.00 54.13 55.95 1c97 s LEU 47 Cb 0.31 -3.62 0.67 0.00 0.03 0.00 0.00 46.19 43.57 1c97 s LEU 47 CO 0.09 -0.36 1.83 -0.78 0.23 0.00 0.00 176.35 177.37 1c97 h ASP 48 N 4.40 0.19 -2.35 2.29 1.82 -1.42 -3.36 116.42 118.00 1c97 h ASP 48 Ca -0.46 -0.06 -0.59 0.00 -0.39 0.00 0.00 57.03 55.54 1c97 h ASP 48 Cb 1.22 -0.05 -0.39 0.00 0.68 0.00 0.00 39.33 40.78 1c97 h ASP 48 CO 0.71 0.46 -0.90 -0.67 -1.61 0.00 0.00 179.24 177.22 1c97 n ASP 49 N -4.16 0.84 0.28 2.28 2.03 -1.26 -4.98 116.55 111.58 1c97 n ASP 49 Ca -0.01 -2.75 0.18 0.00 0.52 0.00 0.00 54.79 52.73 1c97 n ASP 49 Cb 0.36 -0.63 0.71 0.00 -0.72 0.00 0.00 41.12 40.84 1c97 n ASP 49 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1c97 h PRO 50 N 4.90 0.00 0.00 -0.67 0.13 -1.90 -1.14 132.00 133.32 1c97 h PRO 50 Ca 0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.16 1c97 h PRO 50 Cb 0.84 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 1c97 h PRO 50 CO 0.52 0.00 -0.71 0.00 -0.23 0.00 0.00 178.00 177.58 1c97 h ALA 51 N 2.00 0.74 0.00 -0.56 0.00 -1.93 -3.39 119.26 116.11 1c97 h ALA 51 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1c97 h ALA 51 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1c97 h ALA 51 CO 0.00 0.88 0.00 0.09 0.00 0.00 0.00 179.25 180.22 1c97 n ASN 52 N -3.57 0.02 -4.65 0.00 3.02 -1.15 -5.04 115.26 103.88 1c97 n ASN 52 Ca -0.00 -0.44 -0.48 0.00 -0.03 0.00 0.00 54.58 53.63 1c97 n ASN 52 Cb 0.72 0.84 -0.05 0.00 -0.61 0.00 0.00 39.78 40.69 1c97 n ASN 52 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1c97 n GLN 53 N -0.84 1.93 -2.60 3.52 -0.06 -0.44 -4.94 117.38 113.94 1c97 n GLN 53 Ca 0.00 0.70 -0.43 0.00 -2.00 0.00 0.00 57.00 55.27 1c97 n GLN 53 Cb 0.00 -2.44 -0.02 0.00 -4.06 0.00 0.00 30.24 23.72 1c97 n GLN 53 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1c97 s GLU 54 N 1.03 4.28 -0.27 3.69 8.01 -1.26 -5.01 118.70 129.17 1c97 s GLU 54 Ca 0.81 1.45 0.00 0.00 0.01 0.00 0.00 54.97 57.25 1c97 s GLU 54 Cb -0.74 -3.65 0.05 0.00 -4.31 0.00 0.00 34.13 25.47 1c97 s GLU 54 CO 0.41 -0.59 -0.06 0.42 0.01 0.00 0.00 175.26 175.44 1c97 s ILE 55 N 3.05 2.62 -0.20 -1.63 1.01 -1.26 -4.75 121.20 120.04 1c97 s ILE 55 Ca 0.48 -1.37 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 1c97 s ILE 55 Cb -0.18 -2.46 0.08 0.00 0.01 0.00 0.00 42.46 39.92 1c97 s ILE 55 CO 0.11 0.02 0.45 -0.70 0.00 0.00 0.00 174.94 174.82 1c97 s GLU 56 N 1.22 0.40 0.06 2.79 2.12 -1.26 -5.02 118.70 119.00 1c97 s GLU 56 Ca -0.05 0.98 -0.31 0.00 0.36 0.00 0.00 54.97 55.95 1c97 s GLU 56 Cb -0.19 0.21 -0.07 0.00 0.26 0.00 0.00 34.13 34.34 1c97 s GLU 56 CO -0.04 -0.20 1.48 1.03 -0.54 0.00 0.00 175.26 176.99 1c97 s ARG 57 N 2.07 4.26 0.00 4.30 0.52 -1.26 -1.85 118.95 126.99 1c97 s ARG 57 Ca -0.06 2.13 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 1c97 s ARG 57 Cb -0.10 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 31.91 1c97 s ARG 57 CO -0.14 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.00 1c97 n GLY 58 N 3.72 0.74 0.00 -3.53 0.00 0.13 -4.83 105.19 101.42 1c97 n GLY 58 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1c97 n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c97 n LYS 59 N -2.19 1.95 -4.12 1.61 5.02 -0.77 -4.90 118.16 114.77 1c97 n LYS 59 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1c97 n LYS 59 Cb 0.02 -0.91 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1c97 n LYS 59 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1c97 s THR 60 N -1.82 4.38 -0.44 -0.18 -4.23 -0.93 -4.89 115.64 107.53 1c97 s THR 60 Ca 0.00 -1.29 -0.18 0.00 -1.18 0.00 0.00 61.69 59.04 1c97 s THR 60 Cb 0.00 -3.30 0.03 0.00 1.34 0.00 0.00 72.50 70.57 1c97 s THR 60 CO 0.00 -0.24 0.48 -0.31 -0.54 0.00 0.00 174.62 174.02 1c97 s TYR 61 N -1.96 3.15 -0.08 3.99 1.51 -1.26 0.46 117.35 123.16 1c97 s TYR 61 Ca 0.32 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.65 1c97 s TYR 61 Cb -0.09 -3.07 -0.03 0.00 -0.11 0.00 0.00 41.96 38.66 1c97 s TYR 61 CO 0.24 -0.78 1.25 -0.51 -1.11 0.00 0.00 175.55 174.63 1c97 s LEU 62 N 2.24 4.25 -0.44 -1.29 1.43 -0.21 -4.80 118.68 119.86 1c97 s LEU 62 Ca 0.13 1.82 -0.27 0.00 -1.03 0.00 0.00 54.13 54.78 1c97 s LEU 62 Cb -0.18 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.52 1c97 s LEU 62 CO 0.13 -0.66 0.99 -0.13 0.23 0.00 0.00 176.35 176.91 1c97 s ARG 63 N 2.68 3.67 0.31 1.70 0.52 -1.26 -1.28 118.95 125.29 1c97 s ARG 63 Ca 0.57 0.39 0.08 0.00 -0.52 0.00 0.00 55.73 56.25 1c97 s ARG 63 Cb -0.25 -3.89 -0.06 0.00 0.52 0.00 0.00 34.95 31.27 1c97 s ARG 63 CO 0.20 -1.20 -0.08 -0.51 0.02 0.00 0.00 175.30 173.73 1c97 s LEU 64 N 3.90 2.60 -0.44 2.53 1.43 0.04 -1.10 118.68 127.63 1c97 s LEU 64 Ca 0.41 -1.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.34 1c97 s LEU 64 Cb -0.10 -0.82 0.14 0.00 0.03 0.00 0.00 46.19 45.45 1c97 s LEU 64 CO 0.26 -0.26 0.27 -0.13 0.23 0.00 0.00 176.35 176.72 1c97 s ARG 65 N -3.67 1.21 0.68 1.70 1.81 -0.72 -1.78 118.95 118.18 1c97 s ARG 65 Ca 0.31 -2.03 -0.17 0.00 -1.72 0.00 0.00 55.73 52.12 1c97 s ARG 65 Cb 0.03 -2.11 0.00 0.00 -0.45 0.00 0.00 34.95 32.42 1c97 s ARG 65 CO 0.14 -1.22 1.22 -2.30 -0.68 0.00 0.00 175.30 172.47 1c97 n PRO 66 N 3.37 0.88 0.08 3.54 -0.02 -1.26 -4.91 135.00 136.68 1c97 n PRO 66 Ca 0.14 0.36 -0.10 0.00 -2.02 0.00 0.00 63.50 61.88 1c97 n PRO 66 Cb 0.37 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.38 1c97 n PRO 66 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1c97 h ASP 67 N 0.20 0.34 -5.03 2.55 5.19 -0.89 -3.49 116.42 115.30 1c97 h ASP 67 Ca -0.50 -0.27 -0.03 0.00 -0.62 0.00 0.00 57.03 55.61 1c97 h ASP 67 Cb 1.33 -0.10 -0.12 0.00 0.18 0.00 0.00 39.33 40.62 1c97 h ASP 67 CO 0.51 1.07 0.11 0.00 -3.12 0.00 0.00 179.24 177.80 1c97 s ARG 68 N -3.24 1.20 -0.16 3.56 1.70 -1.17 -4.35 118.95 116.48 1c97 s ARG 68 Ca -0.04 -0.55 0.00 0.00 -0.47 0.00 0.00 55.73 54.68 1c97 s ARG 68 Cb 0.10 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 35.03 1c97 s ARG 68 CO 0.84 -0.50 -0.17 0.08 -1.08 0.00 0.00 175.30 174.47 1c97 s VAL 69 N -3.73 2.47 -0.02 4.99 1.01 -0.30 -2.23 120.40 122.59 1c97 s VAL 69 Ca 0.02 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.25 1c97 s VAL 69 Cb 0.00 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1c97 s VAL 69 CO -0.12 0.52 -0.26 0.00 0.00 0.00 0.00 175.10 175.24 1c97 s ALA 70 N 0.99 2.13 0.11 5.51 0.00 -0.24 -1.50 121.76 128.76 1c97 s ALA 70 Ca -0.02 -1.11 0.09 0.00 0.00 0.00 0.00 51.96 50.92 1c97 s ALA 70 Cb -0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1c97 s ALA 70 CO -0.04 0.52 -0.23 -1.64 0.00 0.00 0.00 175.76 174.37 1c97 s MET 71 N -0.64 1.26 0.36 0.00 -1.94 0.94 -1.73 119.30 117.54 1c97 s MET 71 Ca 0.10 -1.22 0.08 0.00 -1.71 0.00 0.00 55.69 52.94 1c97 s MET 71 Cb -0.10 -1.60 -0.03 0.00 2.01 0.00 0.00 34.83 35.11 1c97 s MET 71 CO -0.01 0.38 0.28 1.14 -0.01 0.00 0.00 175.02 176.81 1c97 s GLN 72 N -1.91 2.59 0.43 2.03 1.03 -1.26 -1.15 119.66 121.42 1c97 s GLN 72 Ca 0.09 -1.43 0.30 0.00 0.04 0.00 0.00 55.36 54.36 1c97 s GLN 72 Cb -0.10 -2.38 1.34 0.00 0.03 0.00 0.00 33.01 31.91 1c97 s GLN 72 CO 0.05 0.01 1.89 0.38 -2.54 0.00 0.00 175.29 175.08 1c97 h ASP 73 N 1.25 0.00 1.12 12.60 2.03 -1.36 0.31 116.42 132.37 1c97 h ASP 73 Ca -0.44 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 55.75 1c97 h ASP 73 Cb 1.26 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.74 1c97 h ASP 73 CO 0.59 0.00 -0.55 0.00 -1.03 0.00 0.00 179.24 178.26 1c97 h ALA 74 N 2.10 0.76 -0.01 4.15 0.00 -1.90 -3.34 119.26 121.02 1c97 h ALA 74 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1c97 h ALA 74 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1c97 h ALA 74 CO 0.00 0.68 -0.35 0.25 0.00 0.00 0.00 179.25 179.84 1c97 n THR 75 N -3.40 0.00 0.21 0.00 -2.24 -0.97 -4.56 114.28 103.33 1c97 n THR 75 Ca 0.01 -0.33 0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1c97 n THR 75 Cb 0.68 1.09 0.28 0.00 -2.10 0.00 0.00 70.33 70.28 1c97 n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c97 h ALA 76 N 1.85 0.93 -0.27 6.98 0.00 -0.50 -3.14 119.26 125.10 1c97 h ALA 76 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1c97 h ALA 76 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1c97 h ALA 76 CO 0.00 0.20 -0.49 1.96 0.00 0.00 0.00 179.25 180.91 1c97 h GLN 77 N 0.00 0.81 -0.02 0.00 4.20 -1.80 -1.40 115.11 116.90 1c97 h GLN 77 Ca -0.00 -0.51 -0.25 0.00 0.06 0.00 0.00 58.65 57.95 1c97 h GLN 77 Cb 0.95 0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.81 1c97 h GLN 77 CO 0.02 1.14 -0.99 1.98 -0.67 0.00 0.00 178.83 180.32 1c97 h MET 78 N 0.57 0.62 -0.69 1.46 4.05 -1.76 -1.65 114.93 117.53 1c97 h MET 78 Ca 0.01 -0.65 0.02 0.00 -0.28 0.00 0.00 59.70 58.80 1c97 h MET 78 Cb 1.10 0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 32.04 1c97 h MET 78 CO 0.11 1.25 0.45 0.00 0.23 0.00 0.00 176.91 178.95 1c97 h ALA 79 N 0.52 0.88 -0.05 0.39 0.00 -1.56 -2.52 119.26 116.92 1c97 h ALA 79 Ca -0.11 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1c97 h ALA 79 Cb 1.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1c97 h ALA 79 CO 0.19 0.26 -0.72 0.52 0.00 0.00 0.00 179.25 179.50 1c97 h MET 80 N 0.90 0.28 -0.48 0.00 2.86 -1.13 -0.66 114.93 116.70 1c97 h MET 80 Ca 0.26 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1c97 h MET 80 Cb -0.06 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 1c97 h MET 80 CO -0.08 0.89 0.22 -0.07 1.06 0.00 0.00 176.91 178.94 1c97 h LEU 81 N 0.19 0.31 -1.01 1.22 3.38 -1.24 0.18 115.31 118.34 1c97 h LEU 81 Ca -0.02 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1c97 h LEU 81 Cb 1.28 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1c97 h LEU 81 CO 0.12 0.22 -0.46 1.56 0.09 0.00 0.00 178.44 179.96 1c97 h GLN 82 N 0.44 0.08 -0.27 1.13 4.20 -1.25 -2.91 115.11 116.52 1c97 h GLN 82 Ca 0.21 -0.04 -0.19 0.00 0.06 0.00 0.00 58.65 58.70 1c97 h GLN 82 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1c97 h GLN 82 CO -0.17 0.53 -0.56 0.35 -0.67 0.00 0.00 178.83 178.31 1c97 h PHE 83 N 0.07 1.09 -0.57 2.96 3.57 -0.03 -2.99 116.94 121.04 1c97 h PHE 83 Ca 0.00 -0.40 0.07 0.00 3.53 0.00 0.00 57.97 61.18 1c97 h PHE 83 Cb 0.84 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1c97 h PHE 83 CO 0.01 1.23 0.24 0.82 -2.23 0.00 0.00 178.31 178.37 1c97 h ILE 84 N 0.64 0.85 -1.00 1.41 2.04 -0.50 -2.11 117.51 118.83 1c97 h ILE 84 Ca 0.01 -0.15 0.23 0.00 1.00 0.00 0.00 64.86 65.94 1c97 h ILE 84 Cb 1.17 0.36 -0.10 0.00 -0.74 0.00 0.00 36.82 37.51 1c97 h ILE 84 CO 0.12 0.08 0.62 0.28 0.00 0.00 0.00 178.15 179.26 1c97 h SER 85 N 0.45 0.62 -0.03 1.72 0.02 -1.41 0.17 113.55 115.09 1c97 h SER 85 Ca 0.27 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.33 1c97 h SER 85 Cb 0.28 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1c97 h SER 85 CO -0.24 0.17 0.15 0.77 -1.14 0.00 0.00 176.83 176.53 1c97 h SER 86 N 0.58 0.00 -0.35 3.07 4.64 -1.29 -3.45 113.55 116.75 1c97 h SER 86 Ca 0.59 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.76 1c97 h SER 86 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 1c97 h SER 86 CO -0.36 0.00 -0.14 0.61 -0.87 0.00 0.00 176.83 176.07 1c97 n GLY 87 N -1.19 0.86 3.76 -0.77 0.00 0.60 -5.01 105.19 103.44 1c97 n GLY 87 Ca -0.02 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1c97 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c97 s LEU 88 N -1.66 4.49 0.03 0.99 1.43 -1.26 -4.97 118.68 117.73 1c97 s LEU 88 Ca 0.00 2.02 0.25 0.00 -1.03 0.00 0.00 54.13 55.36 1c97 s LEU 88 Cb 0.00 -3.78 0.41 0.00 0.03 0.00 0.00 46.19 42.85 1c97 s LEU 88 CO 0.00 -0.05 1.34 -0.81 0.23 0.00 0.00 176.35 177.07 1c97 n PRO 89 N 1.02 0.10 -3.79 1.29 -0.04 -1.26 -4.91 135.00 127.40 1c97 n PRO 89 Ca -0.00 0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 1c97 n PRO 89 Cb 0.47 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 1c97 n PRO 89 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1c97 s LYS 90 N -3.06 0.55 0.50 0.54 2.36 -1.26 -4.35 119.74 115.02 1c97 s LYS 90 Ca 0.09 -0.12 -0.20 0.00 -2.55 0.00 0.00 55.97 53.19 1c97 s LYS 90 Cb 0.16 0.24 -0.08 0.00 -1.05 0.00 0.00 37.83 37.11 1c97 s LYS 90 CO 0.72 -0.14 1.04 0.14 1.55 0.00 0.00 175.35 178.66 1c97 s VAL 91 N -1.04 3.82 -0.77 4.02 -7.23 0.18 -4.90 120.40 114.48 1c97 s VAL 91 Ca -0.11 1.09 0.25 0.00 -1.81 0.00 0.00 61.98 61.40 1c97 s VAL 91 Cb -0.05 -3.45 0.13 0.00 0.56 0.00 0.00 36.38 33.57 1c97 s VAL 91 CO 0.03 -0.29 1.53 0.00 -0.31 0.00 0.00 175.10 176.06 1c97 n ALA 92 N -1.12 2.78 -2.21 1.32 0.00 0.86 -4.90 120.51 117.25 1c97 n ALA 92 Ca 0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1c97 n ALA 92 Cb 0.53 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 1c97 n ALA 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1c97 s VAL 93 N -3.10 0.84 0.06 0.00 -7.23 -1.26 -5.00 120.40 104.70 1c97 s VAL 93 Ca 0.09 -1.96 -0.34 0.00 -1.81 0.00 0.00 61.98 57.96 1c97 s VAL 93 Cb 0.14 -1.71 -0.13 0.00 0.56 0.00 0.00 36.38 35.24 1c97 s VAL 93 CO 0.66 -0.83 1.69 -0.81 -0.31 0.00 0.00 175.10 175.51 1c97 n PRO 94 N -0.06 2.13 -4.10 4.82 -0.04 -1.26 -4.83 135.00 131.66 1c97 n PRO 94 Ca -0.12 0.77 -0.16 0.00 -0.04 0.00 0.00 63.50 63.96 1c97 n PRO 94 Cb 0.61 -2.57 -0.15 0.00 -0.04 0.00 0.00 33.50 31.35 1c97 n PRO 94 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1c97 s SER 95 N 2.14 0.55 0.12 3.54 0.01 -1.26 -1.15 113.70 117.65 1c97 s SER 95 Ca 0.84 -0.08 0.06 0.00 1.31 0.00 0.00 55.95 58.08 1c97 s SER 95 Cb -0.69 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.38 1c97 s SER 95 CO 0.44 0.02 -0.14 0.42 0.41 0.00 0.00 173.24 174.39 1c97 s THR 96 N 0.15 1.27 -0.07 1.44 -4.23 -0.56 -1.60 115.64 112.04 1c97 s THR 96 Ca -0.01 -1.68 0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1c97 s THR 96 Cb -0.05 -1.48 -0.02 0.00 1.34 0.00 0.00 72.50 72.30 1c97 s THR 96 CO -0.00 -0.42 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.84 1c97 s ILE 97 N -2.11 2.64 -0.14 2.99 1.01 -0.13 -0.04 121.20 125.41 1c97 s ILE 97 Ca 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1c97 s ILE 97 Cb -0.05 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.42 1c97 s ILE 97 CO 0.03 0.57 -0.16 -1.00 0.00 0.00 0.00 174.94 174.38 1c97 s HIS 98 N -0.28 2.22 -1.23 3.97 3.76 -0.30 -0.82 115.29 122.61 1c97 s HIS 98 Ca 0.01 -1.20 -0.09 0.00 -0.15 0.00 0.00 55.06 53.63 1c97 s HIS 98 Cb -0.13 -1.60 0.19 0.00 1.11 0.00 0.00 32.58 32.15 1c97 s HIS 98 CO 0.03 -0.63 1.72 0.00 -0.85 0.00 0.00 174.74 175.00 1c97 n ASP 100 N 3.74 2.08 -0.29 0.00 3.85 -1.26 -4.13 116.55 120.54 1c97 n ASP 100 Ca 0.37 -0.22 0.12 0.00 -0.71 0.00 0.00 54.79 54.35 1c97 n ASP 100 Cb 0.37 1.31 0.27 0.00 -1.35 0.00 0.00 41.12 41.72 1c97 n ASP 100 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1c97 n HIS 101 N -1.65 0.00 -0.62 2.11 8.25 -1.26 -1.26 115.22 120.79 1c97 n HIS 101 Ca -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1c97 n HIS 101 Cb 0.22 -0.10 0.13 0.00 1.12 0.00 0.00 29.99 31.36 1c97 n HIS 101 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1c97 n LEU 102 N -0.55 2.69 -4.47 2.41 4.77 -1.26 -4.88 117.00 115.70 1c97 n LEU 102 Ca 0.11 -2.61 -0.41 0.00 -0.03 0.00 0.00 56.01 53.07 1c97 n LEU 102 Cb 0.38 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.05 1c97 n LEU 102 CO 0.27 0.65 -0.12 -0.63 -1.33 0.00 0.00 177.39 176.23 1c97 s ILE 103 N -2.06 5.08 -0.17 -0.08 1.01 -1.26 -4.89 121.20 118.83 1c97 s ILE 103 Ca 0.24 -0.49 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 1c97 s ILE 103 Cb 0.19 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1c97 s ILE 103 CO 0.06 -0.13 0.61 -0.70 0.00 0.00 0.00 174.94 174.77 1c97 s GLU 104 N 1.67 4.26 -0.29 2.79 2.12 -1.26 -3.98 118.70 124.00 1c97 s GLU 104 Ca 0.05 0.62 -0.29 0.00 0.36 0.00 0.00 54.97 55.71 1c97 s GLU 104 Cb -0.18 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 1c97 s GLU 104 CO 0.09 -0.14 1.64 0.00 -0.54 0.00 0.00 175.26 176.32 1c97 s ALA 105 N 1.56 3.10 0.11 6.30 0.00 0.62 -4.80 121.76 128.65 1c97 s ALA 105 Ca 0.29 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1c97 s ALA 105 Cb -0.16 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.04 1c97 s ALA 105 CO 0.11 -2.25 0.00 0.94 0.00 0.00 0.00 175.76 174.56 1c97 n GLN 106 N 7.99 0.00 -0.00 0.00 7.27 -1.26 -1.18 117.38 130.19 1c97 n GLN 106 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.27 1c97 n GLN 106 Cb 0.46 -0.16 0.00 0.00 2.41 0.00 0.00 30.24 32.95 1c97 n GLN 106 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1c97 n LEU 107 N -3.09 1.56 0.00 1.69 7.99 -1.26 -4.94 117.00 118.95 1c97 n LEU 107 Ca 0.00 -1.54 0.00 0.00 -0.01 0.00 0.00 56.01 54.46 1c97 n LEU 107 Cb 0.00 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1c97 n LEU 107 CO 0.00 0.39 0.00 0.61 -1.51 0.00 0.00 177.39 176.88 1c97 n GLY 108 N -0.26 2.90 0.00 -0.72 0.00 -1.26 -4.92 105.19 100.93 1c97 n GLY 108 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1c97 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c97 n GLY 109 N 0.11 -1.63 0.29 -0.02 0.00 -0.81 -1.68 105.19 101.44 1c97 n GLY 109 Ca 0.00 0.31 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 1c97 n GLY 109 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1c97 h GLU 110 N 0.00 0.97 0.13 1.61 4.11 -1.93 -1.09 114.58 118.39 1c97 h GLU 110 Ca 0.00 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 1c97 h GLU 110 Cb 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1c97 h GLU 110 CO 0.00 0.71 -0.06 0.87 0.07 0.00 0.00 179.01 180.60 1c97 h LYS 111 N 0.97 -0.17 -0.42 1.06 1.57 -1.90 -2.29 116.57 115.39 1c97 h LYS 111 Ca 0.25 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1c97 h LYS 111 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1c97 h LYS 111 CO -0.04 0.00 0.20 -0.44 -0.57 0.00 0.00 179.45 178.60 1c97 h ASP 112 N -0.30 0.56 -0.13 0.86 3.45 -1.17 -1.09 116.42 118.59 1c97 h ASP 112 Ca -0.02 -0.13 -0.15 0.00 0.43 0.00 0.00 57.03 57.16 1c97 h ASP 112 Cb 0.24 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1c97 h ASP 112 CO 0.03 0.53 -0.43 0.25 -1.57 0.00 0.00 179.24 178.05 1c97 h LEU 113 N 0.54 0.73 -0.56 1.55 5.85 -1.18 0.02 115.31 122.25 1c97 h LEU 113 Ca 0.14 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1c97 h LEU 113 Cb 0.13 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1c97 h LEU 113 CO -0.02 1.06 0.18 -0.09 -0.34 0.00 0.00 178.44 179.24 1c97 h ARG 114 N 0.55 0.87 0.58 1.25 2.43 -1.37 0.19 114.38 118.88 1c97 h ARG 114 Ca 0.04 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1c97 h ARG 114 Cb 0.97 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1c97 h ARG 114 CO 0.09 0.79 -0.35 -0.09 -1.51 0.00 0.00 179.97 178.90 1c97 h ARG 115 N 0.79 -0.85 -0.94 0.20 1.12 -0.85 -2.71 114.38 111.15 1c97 h ARG 115 Ca 0.18 0.06 0.02 0.00 -1.11 0.00 0.00 59.98 59.13 1c97 h ARG 115 Cb 0.27 0.19 -0.05 0.00 -0.01 0.00 0.00 29.97 30.37 1c97 h ARG 115 CO -0.01 -0.56 0.62 0.00 -3.11 0.00 0.00 179.97 176.91 1c97 h ALA 116 N -0.52 1.36 0.00 2.80 0.00 -0.87 0.81 119.26 122.84 1c97 h ALA 116 Ca -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1c97 h ALA 116 Cb 0.71 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1c97 h ALA 116 CO 0.08 0.57 -0.18 0.87 0.00 0.00 0.00 179.25 180.59 1c97 h LYS 117 N 1.23 0.00 0.05 0.00 1.57 -0.74 0.18 116.57 118.85 1c97 h LYS 117 Ca 0.36 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.94 1c97 h LYS 117 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1c97 h LYS 117 CO -0.09 0.18 -1.03 -0.44 -0.57 0.00 0.00 179.45 177.50 1c97 h ASP 118 N 0.00 0.15 -0.50 0.86 3.32 -0.99 -3.05 116.42 116.22 1c97 h ASP 118 Ca -0.00 -0.76 0.10 0.00 0.02 0.00 0.00 57.03 56.38 1c97 h ASP 118 Cb 0.48 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.87 1c97 h ASP 118 CO 0.02 1.43 -0.22 0.40 -1.72 0.00 0.00 179.24 179.15 1c97 h ILE 119 N -0.72 0.34 -0.81 0.35 1.08 -0.74 -3.12 117.51 113.89 1c97 h ILE 119 Ca -0.25 0.00 -0.41 0.00 -0.39 0.00 0.00 64.86 63.81 1c97 h ILE 119 Cb 1.42 0.34 -0.25 0.00 -3.07 0.00 0.00 36.82 35.26 1c97 h ILE 119 CO -0.05 0.00 0.44 0.59 -0.69 0.00 0.00 178.15 178.44 1c97 n ASN 120 N -5.41 3.43 -0.06 1.72 3.02 0.60 -4.71 115.26 113.85 1c97 n ASN 120 Ca 0.04 -3.65 -0.07 0.00 -0.03 0.00 0.00 54.58 50.87 1c97 n ASN 120 Cb 0.32 -0.78 -0.01 0.00 -0.61 0.00 0.00 39.78 38.69 1c97 n ASN 120 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1c97 h GLN 121 N 1.06 -0.05 -0.83 3.52 -0.00 -1.47 -1.68 115.11 115.66 1c97 h GLN 121 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.17 1c97 h GLN 121 Cb 2.52 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 29.97 1c97 h GLN 121 CO 0.89 -0.04 0.54 1.49 0.00 0.00 0.00 178.83 181.71 1c97 h GLU 122 N -0.06 1.11 -0.05 1.69 4.81 -1.87 0.13 114.58 120.34 1c97 h GLU 122 Ca 0.13 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1c97 h GLU 122 Cb 0.25 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1c97 h GLU 122 CO -0.30 0.75 -0.22 0.28 -0.73 0.00 0.00 179.01 178.79 1c97 h VAL 123 N 1.13 1.45 -0.90 0.32 2.07 -1.84 -0.95 116.25 117.54 1c97 h VAL 123 Ca 0.30 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 66.18 1c97 h VAL 123 Cb -0.10 2.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 1c97 h VAL 123 CO -0.06 0.47 0.58 1.88 0.02 0.00 0.00 177.57 180.46 1c97 h TYR 124 N -0.31 1.10 -0.51 1.57 0.05 -1.17 -0.43 116.97 117.27 1c97 h TYR 124 Ca -0.01 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1c97 h TYR 124 Cb 0.87 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 38.22 1c97 h TYR 124 CO 0.14 0.66 0.33 -0.97 -1.05 0.00 0.00 178.16 177.26 1c97 h ASN 125 N 1.16 0.56 -0.20 3.88 -1.24 -0.78 -0.60 115.58 118.35 1c97 h ASN 125 Ca 0.35 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.37 1c97 h ASN 125 Cb -0.05 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 1c97 h ASN 125 CO -0.10 0.40 0.05 0.15 -1.29 0.00 0.00 177.43 176.65 1c97 h PHE 126 N 0.67 0.10 -0.29 0.67 3.57 -0.01 -2.04 116.94 119.62 1c97 h PHE 126 Ca 0.19 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.59 1c97 h PHE 126 Cb -0.05 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1c97 h PHE 126 CO -0.05 0.04 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.70 1c97 h LEU 127 N 0.14 0.62 -0.46 0.59 3.38 -0.88 0.35 115.31 119.05 1c97 h LEU 127 Ca 0.09 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1c97 h LEU 127 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1c97 h LEU 127 CO -0.10 0.89 0.10 0.00 0.09 0.00 0.00 178.44 179.42 1c97 h ALA 128 N 1.15 0.61 -0.09 1.53 0.00 -1.11 -0.50 119.26 120.85 1c97 h ALA 128 Ca 0.06 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1c97 h ALA 128 Cb 0.79 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1c97 h ALA 128 CO 0.06 0.31 -0.67 1.15 0.00 0.00 0.00 179.25 180.11 1c97 h THR 129 N 0.63 1.33 -0.68 0.00 2.02 -1.06 0.16 112.91 115.32 1c97 h THR 129 Ca 0.14 -1.96 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 1c97 h THR 129 Cb 0.34 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 1c97 h THR 129 CO 0.00 0.60 0.33 0.00 0.37 0.00 0.00 175.52 176.82 1c97 h ALA 130 N 0.47 1.31 0.03 6.16 0.00 -0.97 -1.66 119.26 124.59 1c97 h ALA 130 Ca -0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1c97 h ALA 130 Cb 1.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1c97 h ALA 130 CO 0.14 0.54 -0.01 0.78 0.00 0.00 0.00 179.25 180.69 1c97 h GLY 131 N 1.02 -0.04 1.16 0.00 0.00 -0.83 -0.98 103.07 103.41 1c97 h GLY 131 Ca 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1c97 h GLY 131 CO -0.03 -0.02 0.48 0.00 0.00 0.00 0.00 176.54 176.97 1c97 h ALA 132 N 0.77 1.31 -0.11 3.60 0.00 -0.61 -0.19 119.26 124.02 1c97 h ALA 132 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1c97 h ALA 132 Cb 0.18 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1c97 h ALA 132 CO 0.01 0.58 -0.08 -0.22 0.00 0.00 0.00 179.25 179.55 1c97 h LYS 133 N 1.12 0.25 -0.38 0.00 3.11 -1.18 -3.35 116.57 116.14 1c97 h LYS 133 Ca 0.29 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 58.01 1c97 h LYS 133 Cb -0.03 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.20 1c97 h LYS 133 CO -0.05 0.62 0.00 0.66 -2.81 0.00 0.00 179.45 177.87 1c97 n TYR 134 N -4.67 0.50 -1.56 1.91 4.02 -0.38 -4.79 117.16 112.19 1c97 n TYR 134 Ca -0.06 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1c97 n TYR 134 Cb 0.30 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1c97 n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c97 n GLY 135 N 0.87 0.91 3.47 2.72 0.00 -0.83 0.48 105.19 112.82 1c97 n GLY 135 Ca 0.14 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1c97 n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c97 s VAL 136 N -2.60 3.93 0.31 1.61 1.01 -0.14 -4.67 120.40 119.85 1c97 s VAL 136 Ca 0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1c97 s VAL 136 Cb 0.00 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 1c97 s VAL 136 CO 0.00 0.46 1.38 -0.83 0.00 0.00 0.00 175.10 176.11 1c97 s GLY 137 N 0.68 2.76 -0.19 4.51 0.00 -0.63 -4.35 107.32 110.11 1c97 s GLY 137 Ca -0.01 1.33 0.01 0.00 0.00 0.00 0.00 44.72 46.04 1c97 s GLY 137 CO 0.02 2.09 -0.19 -0.12 0.00 0.00 0.00 173.10 174.90 1c97 s PHE 138 N -0.75 2.81 -0.36 1.90 5.36 -0.47 -0.96 117.98 125.50 1c97 s PHE 138 Ca 0.53 -1.63 -0.12 0.00 -0.96 0.00 0.00 56.93 54.75 1c97 s PHE 138 Cb -0.41 -1.93 0.01 0.00 -0.34 0.00 0.00 43.02 40.34 1c97 s PHE 138 CO 0.51 -0.80 0.22 -1.58 -1.46 0.00 0.00 175.22 172.11 1c97 s TRP 139 N 1.30 3.22 0.88 10.12 0.52 0.00 -0.69 118.94 134.30 1c97 s TRP 139 Ca 0.05 -0.63 -0.11 0.00 0.02 0.00 0.00 56.10 55.42 1c97 s TRP 139 Cb -0.13 -2.45 0.12 0.00 -1.15 0.00 0.00 33.47 29.86 1c97 s TRP 139 CO -0.12 -0.53 1.10 1.03 0.02 0.00 0.00 176.95 178.45 1c97 s ARG 140 N 1.63 1.36 0.14 4.98 0.52 -0.66 -1.30 118.95 125.62 1c97 s ARG 140 Ca 0.04 1.05 -0.31 0.00 -0.52 0.00 0.00 55.73 55.99 1c97 s ARG 140 Cb -0.18 -1.80 -0.10 0.00 0.52 0.00 0.00 34.95 33.39 1c97 s ARG 140 CO 0.08 -2.24 1.64 -1.25 0.02 0.00 0.00 175.30 173.55 1c97 s PRO 141 N -4.84 4.19 0.00 3.54 0.04 -1.26 -1.88 135.00 134.79 1c97 s PRO 141 Ca 0.64 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1c97 s PRO 141 Cb -0.19 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1c97 s PRO 141 CO 0.57 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1c97 n GLY 142 N 3.90 1.51 0.32 0.56 0.00 -1.26 -5.00 105.19 105.22 1c97 n GLY 142 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1c97 n GLY 142 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c97 h SER 143 N 0.97 -1.02 -4.00 1.61 4.64 -1.63 -3.35 113.55 110.77 1c97 h SER 143 Ca 0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1c97 h SER 143 Cb 0.00 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1c97 h SER 143 CO 0.00 -0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.25 1c97 n GLY 144 N -1.41 2.69 3.72 -0.77 0.00 -1.18 -1.01 105.19 107.24 1c97 n GLY 144 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1c97 n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c97 s ILE 145 N -1.76 3.39 0.30 -0.61 1.01 0.58 -4.50 121.20 119.61 1c97 s ILE 145 Ca 0.00 1.06 0.08 0.00 0.00 0.00 0.00 60.65 61.79 1c97 s ILE 145 Cb 0.00 -3.68 0.35 0.00 0.01 0.00 0.00 42.46 39.15 1c97 s ILE 145 CO 0.00 0.11 1.40 0.00 0.00 0.00 0.00 174.94 176.46 1c97 n ILE 146 N 3.38 -0.38 0.15 2.92 3.06 -1.26 -1.40 119.36 125.84 1c97 n ILE 146 Ca 0.09 1.91 0.03 0.00 -2.50 0.00 0.00 62.75 62.28 1c97 n ILE 146 Cb 0.43 -2.90 0.10 0.00 0.54 0.00 0.00 39.64 37.82 1c97 n ILE 146 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 1c97 h HIS 147 N 0.00 0.00 0.33 9.51 3.86 -1.92 -0.81 115.15 126.12 1c97 h HIS 147 Ca 0.62 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.82 1c97 h HIS 147 Cb 1.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.92 1c97 h HIS 147 CO -0.29 0.47 -0.16 1.96 0.86 0.00 0.00 177.93 180.77 1c97 h GLN 148 N 0.00 -0.43 -0.72 2.45 1.08 -1.50 -0.17 115.11 115.82 1c97 h GLN 148 Ca -0.00 0.03 0.15 0.00 -1.45 0.00 0.00 58.65 57.38 1c97 h GLN 148 Cb 1.27 0.10 -0.11 0.00 -0.05 0.00 0.00 27.48 28.69 1c97 h GLN 148 CO 0.06 -0.13 0.17 0.82 -0.95 0.00 0.00 178.83 178.80 1c97 h ILE 149 N -1.00 0.53 -0.49 2.54 1.08 -1.50 -0.23 117.51 118.44 1c97 h ILE 149 Ca -0.05 -0.09 -0.04 0.00 -0.39 0.00 0.00 64.86 64.30 1c97 h ILE 149 Cb 0.49 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1c97 h ILE 149 CO 0.07 0.05 0.17 0.40 -0.69 0.00 0.00 178.15 178.15 1c97 h ILE 150 N 0.27 1.22 -0.41 -0.67 2.04 -1.12 -0.78 117.51 118.05 1c97 h ILE 150 Ca 0.41 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1c97 h ILE 150 Cb 0.68 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1c97 h ILE 150 CO -0.50 0.27 0.03 0.25 0.00 0.00 0.00 178.15 178.20 1c97 h LEU 151 N 0.65 0.61 0.00 1.44 5.85 0.13 0.19 115.31 124.18 1c97 h LEU 151 Ca 0.16 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1c97 h LEU 151 Cb 0.24 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1c97 h LEU 151 CO -0.01 0.66 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.12 1c97 h GLU 152 N 0.62 0.00 0.00 1.25 5.08 -0.85 -3.39 114.58 117.29 1c97 h GLU 152 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1c97 h GLU 152 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1c97 h GLU 152 CO 0.01 0.01 -0.52 0.09 -1.00 0.00 0.00 179.01 177.60 1c97 n ASN 153 N -2.99 2.62 0.00 1.42 3.02 -0.32 -4.94 115.26 114.07 1c97 n ASN 153 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1c97 n ASN 153 Cb 0.54 0.39 0.00 0.00 -0.61 0.00 0.00 39.78 40.10 1c97 n ASN 153 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c97 n TYR 154 N -1.04 0.00 -3.08 3.10 4.01 0.53 -4.63 117.16 116.05 1c97 n TYR 154 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1c97 n TYR 154 Cb 0.13 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 1c97 n TYR 154 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c97 s ALA 155 N -1.12 3.36 0.15 -0.72 0.00 -0.29 -4.98 121.76 118.16 1c97 s ALA 155 Ca 0.00 0.16 -0.14 0.00 0.00 0.00 0.00 51.96 51.99 1c97 s ALA 155 Cb 0.00 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.29 1c97 s ALA 155 CO 0.00 0.31 0.38 1.52 0.00 0.00 0.00 175.76 177.97 1c97 s TYR 156 N -1.67 0.03 0.15 0.00 -0.85 -1.26 -4.94 117.35 108.80 1c97 s TYR 156 Ca 0.47 -0.39 -0.32 0.00 -0.52 0.00 0.00 57.07 56.31 1c97 s TYR 156 Cb -0.15 0.17 -0.12 0.00 0.38 0.00 0.00 41.96 42.24 1c97 s TYR 156 CO 0.20 -0.75 1.74 -2.30 -1.52 0.00 0.00 175.55 172.93 1c97 n PRO 157 N -0.23 2.60 -0.99 -3.49 -0.02 -0.95 -3.24 135.00 128.67 1c97 n PRO 157 Ca -0.12 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1c97 n PRO 157 Cb 0.63 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1c97 n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c97 n GLY 158 N 3.97 0.58 3.76 -1.23 0.00 -0.90 -4.89 105.19 106.47 1c97 n GLY 158 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1c97 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c97 s VAL 159 N -2.31 2.87 -0.25 1.61 0.11 -1.20 -4.87 120.40 116.36 1c97 s VAL 159 Ca 0.00 0.49 0.02 0.00 -2.93 0.00 0.00 61.98 59.57 1c97 s VAL 159 Cb 0.00 -3.12 0.06 0.00 -1.53 0.00 0.00 36.38 31.78 1c97 s VAL 159 CO 0.00 -0.16 -0.09 -0.22 -3.33 0.00 0.00 175.10 171.29 1c97 s LEU 160 N -4.31 3.10 -0.02 2.54 2.96 -1.25 -0.81 118.68 120.89 1c97 s LEU 160 Ca 0.73 -1.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 1c97 s LEU 160 Cb -0.26 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1c97 s LEU 160 CO 0.35 -0.20 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.78 1c97 s LEU 161 N 1.21 2.57 0.03 -0.68 0.20 -0.18 -0.08 118.68 121.75 1c97 s LEU 161 Ca -0.07 -0.31 0.09 0.00 0.69 0.00 0.00 54.13 54.52 1c97 s LEU 161 Cb -0.19 -1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 44.03 1c97 s LEU 161 CO -0.06 0.32 -0.26 0.27 -0.29 0.00 0.00 176.35 176.33 1c97 s ILE 162 N -0.77 2.05 0.02 6.68 -4.36 -0.95 -2.02 121.20 121.86 1c97 s ILE 162 Ca 0.12 -1.30 0.01 0.00 -0.26 0.00 0.00 60.65 59.22 1c97 s ILE 162 Cb -0.10 -1.75 -0.01 0.00 1.25 0.00 0.00 42.46 41.85 1c97 s ILE 162 CO 0.02 0.39 -0.04 -0.83 0.24 0.00 0.00 174.94 174.72 1c97 s GLY 163 N -1.09 0.26 -1.36 6.27 0.00 -0.81 -1.08 107.32 109.52 1c97 s GLY 163 Ca 0.11 -0.41 -0.11 0.00 0.00 0.00 0.00 44.72 44.31 1c97 s GLY 163 CO 0.01 -0.43 2.07 -1.30 0.00 0.00 0.00 173.10 173.46 1c97 n THR 164 N 2.25 4.07 -3.64 0.90 -2.24 -0.71 -0.74 114.28 114.18 1c97 n THR 164 Ca -0.18 -3.82 -0.08 0.00 -2.27 0.00 0.00 64.05 57.69 1c97 n THR 164 Cb 0.57 -2.44 -0.07 0.00 -2.10 0.00 0.00 70.33 66.29 1c97 n THR 164 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c97 s ASP 165 N 1.72 -0.47 0.20 3.42 2.15 -1.24 -4.40 116.67 118.04 1c97 s ASP 165 Ca 0.44 0.89 0.24 0.00 0.43 0.00 0.00 52.55 54.56 1c97 s ASP 165 Cb 0.12 0.94 0.90 0.00 -0.30 0.00 0.00 42.92 44.59 1c97 s ASP 165 CO -0.04 -0.15 1.74 -1.54 -0.17 0.00 0.00 175.17 175.01 1c97 n SER 166 N 2.44 0.63 -1.60 -0.34 3.41 -1.26 -3.12 113.62 113.78 1c97 n SER 166 Ca -0.13 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.15 1c97 n SER 166 Cb 0.56 -0.76 0.34 0.00 -0.26 0.00 0.00 64.21 64.10 1c97 n SER 166 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1c97 n HIS 167 N -2.14 1.59 -0.26 7.33 8.25 -1.26 -4.48 115.22 124.25 1c97 n HIS 167 Ca 0.04 -0.59 0.14 0.00 -0.26 0.00 0.00 57.72 57.05 1c97 n HIS 167 Cb 0.32 -0.34 0.42 0.00 1.12 0.00 0.00 29.99 31.50 1c97 n HIS 167 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1c97 h THR 168 N 3.62 0.78 0.00 1.59 2.02 -1.86 -2.59 112.91 116.47 1c97 h THR 168 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1c97 h THR 168 Cb 1.57 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1c97 h THR 168 CO 0.32 0.11 0.75 -2.65 0.37 0.00 0.00 175.52 174.42 1c97 n PRO 169 N -4.56 0.02 -0.27 6.66 -0.02 -0.98 -1.55 135.00 134.31 1c97 n PRO 169 Ca 0.18 0.68 0.15 0.00 -2.02 0.00 0.00 63.50 62.49 1c97 n PRO 169 Cb 0.54 -1.96 0.42 0.00 -0.02 0.00 0.00 33.50 32.48 1c97 n PRO 169 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1c97 h ASN 170 N 0.00 0.57 0.36 2.55 -1.24 -1.68 -2.12 115.58 114.03 1c97 h ASN 170 Ca 0.00 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.06 1c97 h ASN 170 Cb 1.49 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.48 1c97 h ASN 170 CO 0.00 0.25 0.00 0.61 -1.29 0.00 0.00 177.43 177.00 1c97 n GLY 171 N -1.45 -0.92 0.16 1.57 0.00 -0.59 -2.27 105.19 101.68 1c97 n GLY 171 Ca 0.19 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1c97 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c97 n GLY 172 N -0.56 -0.90 0.22 -0.02 0.00 -0.79 -2.33 105.19 100.80 1c97 n GLY 172 Ca 0.02 0.19 0.16 0.00 0.00 0.00 0.00 46.02 46.39 1c97 n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c97 h GLY 173 N 0.17 0.00 -0.95 -0.02 0.00 -1.64 -1.94 103.07 98.69 1c97 h GLY 173 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1c97 h GLY 173 CO 0.00 0.00 -0.46 -0.10 0.00 0.00 0.00 176.54 175.98 1c97 n LEU 174 N -2.69 2.59 -0.33 3.11 7.94 -0.99 -4.57 117.00 122.06 1c97 n LEU 174 Ca 0.00 -3.72 -0.04 0.00 -1.11 0.00 0.00 56.01 51.14 1c97 n LEU 174 Cb 0.20 -0.49 -0.02 0.00 0.53 0.00 0.00 43.42 43.64 1c97 n LEU 174 CO 0.21 1.28 -0.04 0.61 -1.11 0.00 0.00 177.39 178.34 1c97 n GLY 175 N -1.09 0.63 3.94 -3.96 0.00 -0.93 -2.24 105.19 101.54 1c97 n GLY 175 Ca 0.18 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1c97 n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c97 s GLY 176 N -2.35 1.35 -0.44 -0.02 0.00 -1.20 -2.12 107.32 102.55 1c97 s GLY 176 Ca 0.00 -0.91 -0.17 0.00 0.00 0.00 0.00 44.72 43.64 1c97 s GLY 176 CO 0.00 -0.85 0.45 -0.42 0.00 0.00 0.00 173.10 172.28 1c97 s ILE 177 N -2.29 5.09 -0.23 0.90 -1.09 0.01 -3.71 121.20 119.87 1c97 s ILE 177 Ca 0.40 -0.48 0.02 0.00 -2.23 0.00 0.00 60.65 58.35 1c97 s ILE 177 Cb -0.10 -4.08 0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1c97 s ILE 177 CO 0.36 -0.49 -0.09 0.00 -1.23 0.00 0.00 174.94 173.48 1c97 s ILE 179 N 1.28 2.44 0.20 0.00 1.01 -0.86 -2.31 121.20 122.96 1c97 s ILE 179 Ca -0.06 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.40 1c97 s ILE 179 Cb -0.19 -1.96 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 1c97 s ILE 179 CO -0.06 0.55 1.02 -0.83 0.00 0.00 0.00 174.94 175.62 1c97 s GLY 180 N 0.16 3.00 0.25 6.18 0.00 -1.26 -1.92 107.32 113.73 1c97 s GLY 180 Ca -0.11 0.72 -0.04 0.00 0.00 0.00 0.00 44.72 45.29 1c97 s GLY 180 CO 0.06 1.45 0.30 -1.34 0.00 0.00 0.00 173.10 173.58 1c97 s VAL 181 N -0.62 0.00 0.51 1.40 -7.23 0.08 -4.90 120.40 109.64 1c97 s VAL 181 Ca 0.46 -1.76 -0.05 0.00 -1.81 0.00 0.00 61.98 58.81 1c97 s VAL 181 Cb -0.28 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 1c97 s VAL 181 CO 0.34 0.00 0.81 -0.83 -0.31 0.00 0.00 175.10 175.11 1c97 s GLY 182 N -3.15 1.53 0.40 2.32 0.00 -1.26 -3.70 107.32 103.46 1c97 s GLY 182 Ca 0.33 -0.57 0.15 0.00 0.00 0.00 0.00 44.72 44.62 1c97 s GLY 182 CO 0.14 -0.38 1.86 -1.33 0.00 0.00 0.00 173.10 173.39 1c97 h GLY 183 N 0.14 0.98 1.58 0.20 0.00 -1.89 -1.85 103.07 102.23 1c97 h GLY 183 Ca -0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1c97 h GLY 183 CO 0.61 0.02 0.24 0.00 0.00 0.00 0.00 176.54 177.41 1c97 h ALA 184 N 1.62 1.65 -0.40 3.60 0.00 -1.91 -0.42 119.26 123.39 1c97 h ALA 184 Ca 0.46 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 1c97 h ALA 184 Cb 1.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1c97 h ALA 184 CO -0.19 0.30 -0.08 -0.44 0.00 0.00 0.00 179.25 178.85 1c97 h ASP 185 N 0.57 0.77 -0.49 0.00 5.19 -1.73 -2.51 116.42 118.21 1c97 h ASP 185 Ca 0.15 -0.35 -0.02 0.00 -0.62 0.00 0.00 57.03 56.19 1c97 h ASP 185 Cb -0.01 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.26 1c97 h ASP 185 CO -0.03 0.94 0.26 0.00 -3.12 0.00 0.00 179.24 177.29 1c97 h ALA 186 N 0.85 1.48 -0.57 3.45 0.00 -1.09 -2.28 119.26 121.09 1c97 h ALA 186 Ca 0.11 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1c97 h ALA 186 Cb 0.59 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1c97 h ALA 186 CO 0.04 0.42 0.09 0.28 0.00 0.00 0.00 179.25 180.07 1c97 h VAL 187 N 0.72 1.25 -0.08 0.00 2.07 -1.03 -0.47 116.25 118.71 1c97 h VAL 187 Ca 0.18 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.79 1c97 h VAL 187 Cb 0.06 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1c97 h VAL 187 CO -0.03 0.35 -0.28 0.44 0.02 0.00 0.00 177.57 178.08 1c97 h ASP 188 N 0.87 -0.84 -0.23 0.57 3.45 -0.95 0.16 116.42 119.44 1c97 h ASP 188 Ca 0.18 0.12 -0.19 0.00 0.43 0.00 0.00 57.03 57.57 1c97 h ASP 188 Cb 0.39 0.36 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 1c97 h ASP 188 CO 0.01 -0.33 -0.61 0.58 -1.57 0.00 0.00 179.24 177.32 1c97 h VAL 189 N -0.38 1.28 -0.16 -1.35 2.07 -1.32 0.11 116.25 116.50 1c97 h VAL 189 Ca 0.08 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.78 1c97 h VAL 189 Cb 0.50 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1c97 h VAL 189 CO -0.29 0.58 -0.02 0.24 0.02 0.00 0.00 177.57 178.10 1c97 h MET 190 N 0.59 0.23 -0.00 1.57 2.86 -0.96 -2.68 114.93 116.53 1c97 h MET 190 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1c97 h MET 190 Cb 1.23 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1c97 h MET 190 CO 0.13 0.27 -0.10 0.00 1.06 0.00 0.00 176.91 178.27 1c97 n ALA 191 N -2.50 2.76 -0.20 6.32 0.00 0.54 -0.10 120.51 127.33 1c97 n ALA 191 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1c97 n ALA 191 Cb 0.18 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1c97 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c97 n GLY 192 N 1.26 0.90 3.90 0.00 0.00 -0.52 -4.92 105.19 105.81 1c97 n GLY 192 Ca 0.15 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1c97 n GLY 192 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c97 s ILE 193 N -2.00 5.35 0.20 -0.61 -4.36 -0.09 -5.00 121.20 114.69 1c97 s ILE 193 Ca 0.00 -0.05 -0.33 0.00 -0.26 0.00 0.00 60.65 60.01 1c97 s ILE 193 Cb 0.00 -3.57 -0.14 0.00 1.25 0.00 0.00 42.46 40.00 1c97 s ILE 193 CO 0.00 0.29 1.49 -2.65 0.24 0.00 0.00 174.94 174.31 1c97 n PRO 194 N 0.84 2.07 -2.91 0.37 -0.02 -1.26 -4.02 135.00 130.06 1c97 n PRO 194 Ca -0.09 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 1c97 n PRO 194 Cb 0.52 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 1c97 n PRO 194 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1c97 s TRP 195 N 0.44 3.58 -0.08 6.00 -0.00 -0.73 -4.84 118.94 123.31 1c97 s TRP 195 Ca 0.74 1.39 -0.04 0.00 -0.00 0.00 0.00 56.10 58.20 1c97 s TRP 195 Cb -0.67 -2.94 -0.04 0.00 -0.00 0.00 0.00 33.47 29.82 1c97 s TRP 195 CO 0.44 -0.00 0.09 -1.21 -0.00 0.00 0.00 176.95 176.26 1c97 s GLU 196 N 1.11 3.21 -0.04 5.86 2.02 -1.26 -0.78 118.70 128.82 1c97 s GLU 196 Ca 0.42 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 55.10 1c97 s GLU 196 Cb -0.19 -2.98 0.03 0.00 0.10 0.00 0.00 34.13 31.09 1c97 s GLU 196 CO 0.20 0.72 0.00 -1.17 0.02 0.00 0.00 175.26 175.03 1c97 s LEU 197 N -1.20 1.03 0.06 1.80 2.96 -0.40 -4.92 118.68 118.01 1c97 s LEU 197 Ca 0.17 -0.03 -0.35 0.00 -0.22 0.00 0.00 54.13 53.70 1c97 s LEU 197 Cb -0.12 -0.24 -0.14 0.00 0.50 0.00 0.00 46.19 46.18 1c97 s LEU 197 CO 0.07 -0.12 1.58 1.17 -1.32 0.00 0.00 176.35 177.72 1c97 n LYS 198 N 4.33 1.81 -1.67 1.98 3.00 -1.26 -1.04 118.16 125.31 1c97 n LYS 198 Ca -0.23 0.65 -0.47 0.00 -0.00 0.00 0.00 58.31 58.27 1c97 n LYS 198 Cb 0.50 -2.40 -0.04 0.00 0.00 0.00 0.00 35.03 33.09 1c97 n LYS 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1c97 s PRO 200 N 4.25 4.00 0.75 0.00 0.02 -1.26 0.19 135.00 142.94 1c97 s PRO 200 Ca 0.92 1.75 -0.12 0.00 0.02 0.00 0.00 61.00 63.58 1c97 s PRO 200 Cb -0.64 -2.57 0.04 0.00 0.02 0.00 0.00 34.50 31.35 1c97 s PRO 200 CO 0.50 -0.34 1.13 0.15 -0.33 0.00 0.00 177.00 178.10 1c97 s LYS 201 N -2.45 2.46 -0.09 5.54 1.02 -0.61 -4.32 119.74 121.30 1c97 s LYS 201 Ca 0.59 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.92 1c97 s LYS 201 Cb -0.28 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1c97 s LYS 201 CO 0.35 -1.29 -0.08 0.08 -0.92 0.00 0.00 175.35 173.49 1c97 s VAL 202 N -3.44 0.96 -0.23 3.17 1.01 -1.26 -1.26 120.40 119.36 1c97 s VAL 202 Ca 0.60 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 62.14 1c97 s VAL 202 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1c97 s VAL 202 CO 0.51 0.34 0.31 -0.63 0.00 0.00 0.00 175.10 175.63 1c97 s ILE 203 N 1.33 5.25 -0.21 2.22 1.01 -0.15 -0.08 121.20 130.57 1c97 s ILE 203 Ca -0.03 0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.99 1c97 s ILE 203 Cb -0.14 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1c97 s ILE 203 CO -0.04 0.26 0.26 -0.83 0.00 0.00 0.00 174.94 174.60 1c97 s GLY 204 N 1.20 2.06 -0.35 6.18 0.00 0.03 -0.53 107.32 115.91 1c97 s GLY 204 Ca 0.14 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 44.10 1c97 s GLY 204 CO 0.07 0.52 0.16 0.14 0.00 0.00 0.00 173.10 174.00 1c97 s VAL 205 N 0.98 4.34 -0.19 1.40 1.01 0.16 -1.94 120.40 126.17 1c97 s VAL 205 Ca 0.13 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 1c97 s VAL 205 Cb -0.14 -3.39 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1c97 s VAL 205 CO 0.05 -0.15 0.99 -0.75 0.00 0.00 0.00 175.10 175.24 1c97 s LYS 206 N 1.52 4.31 -0.06 2.72 2.20 0.18 -1.85 119.74 128.76 1c97 s LYS 206 Ca 0.02 1.30 -0.01 0.00 -0.36 0.00 0.00 55.97 56.92 1c97 s LYS 206 Cb -0.19 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 1c97 s LYS 206 CO 0.05 -0.49 0.02 -0.51 -0.36 0.00 0.00 175.35 174.07 1c97 s LEU 207 N 2.69 3.68 0.05 5.43 1.43 0.21 -0.83 118.68 131.34 1c97 s LEU 207 Ca 0.44 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1c97 s LEU 207 Cb -0.16 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1c97 s LEU 207 CO 0.11 0.35 -0.04 -0.89 0.23 0.00 0.00 176.35 176.10 1c97 s THR 208 N -0.98 0.34 0.00 5.49 2.01 0.15 -1.29 115.64 121.35 1c97 s THR 208 Ca 0.16 -1.50 0.00 0.00 0.31 0.00 0.00 61.69 60.66 1c97 s THR 208 Cb -0.12 -1.09 0.00 0.00 0.01 0.00 0.00 72.50 71.30 1c97 s THR 208 CO 0.06 -0.75 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 1c97 n GLY 209 N 0.66 -1.55 2.89 4.40 0.00 -1.26 0.13 105.19 110.47 1c97 n GLY 209 Ca -0.17 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.34 1c97 n GLY 209 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c97 s SER 210 N -4.00 0.72 0.22 1.61 0.01 -1.26 -4.19 113.70 106.81 1c97 s SER 210 Ca 0.00 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 56.87 1c97 s SER 210 Cb 0.00 -0.31 -0.09 0.00 0.21 0.00 0.00 66.02 65.82 1c97 s SER 210 CO 0.00 -0.04 1.34 -0.76 0.41 0.00 0.00 173.24 174.19 1c97 s LEU 211 N 0.73 4.41 0.01 2.44 1.43 -1.26 -2.35 118.68 124.10 1c97 s LEU 211 Ca -0.09 2.49 0.04 0.00 -1.03 0.00 0.00 54.13 55.54 1c97 s LEU 211 Cb -0.12 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1c97 s LEU 211 CO -0.00 -0.56 -0.12 -0.94 0.23 0.00 0.00 176.35 174.96 1c97 s SER 212 N 0.25 1.38 1.49 2.29 1.04 -1.26 -4.98 113.70 113.92 1c97 s SER 212 Ca 0.56 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1c97 s SER 212 Cb -0.38 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.61 1c97 s SER 212 CO 0.41 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.33 1c97 n GLY 213 N 2.52 2.97 0.23 7.32 0.00 -1.26 -2.12 105.19 114.85 1c97 n GLY 213 Ca -0.15 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.78 1c97 n GLY 213 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1c97 h TRP 214 N 0.00 0.00 -2.76 1.61 4.06 -1.94 -3.41 115.95 113.52 1c97 h TRP 214 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 1c97 h TRP 214 Cb 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.19 1c97 h TRP 214 CO 0.00 0.00 0.93 0.99 -3.56 0.00 0.00 178.44 176.80 1c97 s THR 215 N -3.30 2.93 0.41 1.49 2.01 -0.90 -4.84 115.64 113.45 1c97 s THR 215 Ca 0.06 0.52 0.03 0.00 0.31 0.00 0.00 61.69 62.62 1c97 s THR 215 Cb 0.06 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 1c97 s THR 215 CO 0.64 0.02 0.10 -0.94 -0.69 0.00 0.00 174.62 173.75 1c97 s SER 216 N 1.87 2.93 0.30 3.53 1.04 -1.26 -4.21 113.70 117.89 1c97 s SER 216 Ca 0.72 -1.63 0.04 0.00 0.48 0.00 0.00 55.95 55.56 1c97 s SER 216 Cb -0.41 0.41 0.78 0.00 0.10 0.00 0.00 66.02 66.90 1c97 s SER 216 CO 0.32 -0.87 1.65 -0.65 0.98 0.00 0.00 173.24 174.67 1c97 h PRO 217 N 1.77 0.23 -0.98 4.02 0.11 -1.95 -1.44 132.00 133.76 1c97 h PRO 217 Ca -0.37 -0.01 0.26 0.00 0.11 0.00 0.00 66.00 65.99 1c97 h PRO 217 Cb 1.27 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 1c97 h PRO 217 CO 0.61 0.15 0.68 -0.22 -0.21 0.00 0.00 178.00 179.01 1c97 h LYS 218 N 0.24 0.17 0.00 1.05 1.63 -1.92 -0.60 116.57 117.14 1c97 h LYS 218 Ca 0.58 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.37 1c97 h LYS 218 Cb 1.21 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1c97 h LYS 218 CO -0.64 0.11 0.00 -0.44 -3.45 0.00 0.00 179.45 175.03 1c97 h ASP 219 N 0.17 0.00 0.20 4.20 3.45 -1.62 -1.30 116.42 121.53 1c97 h ASP 219 Ca 0.50 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.66 1c97 h ASP 219 Cb 1.65 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 40.45 1c97 h ASP 219 CO -0.10 0.00 -1.29 0.58 -1.57 0.00 0.00 179.24 176.85 1c97 h VAL 220 N 0.00 1.32 0.00 -1.35 2.07 -1.20 -1.64 116.25 115.45 1c97 h VAL 220 Ca 0.00 -2.59 -0.06 0.00 0.82 0.00 0.00 66.70 64.86 1c97 h VAL 220 Cb 0.63 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 1c97 h VAL 220 CO 0.00 0.77 -0.39 -0.29 0.02 0.00 0.00 177.57 177.68 1c97 h ILE 221 N 0.09 0.45 -0.25 4.57 6.09 -1.47 -1.91 117.51 125.07 1c97 h ILE 221 Ca -0.22 -1.66 -0.14 0.00 -1.37 0.00 0.00 64.86 61.47 1c97 h ILE 221 Cb 2.00 2.18 -0.01 0.00 0.47 0.00 0.00 36.82 41.46 1c97 h ILE 221 CO 0.24 0.26 -0.42 -0.07 -3.07 0.00 0.00 178.15 175.09 1c97 h LEU 222 N 0.00 0.66 -0.08 2.19 3.38 -1.27 -0.82 115.31 119.36 1c97 h LEU 222 Ca -0.01 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1c97 h LEU 222 Cb 1.22 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1c97 h LEU 222 CO 0.03 0.99 -0.06 0.50 0.09 0.00 0.00 178.44 180.00 1c97 h LYS 223 N 0.50 0.18 -0.64 1.13 1.63 -1.28 -2.68 116.57 115.42 1c97 h LYS 223 Ca 0.04 -0.09 -0.09 0.00 -0.85 0.00 0.00 60.65 59.66 1c97 h LYS 223 Cb 0.94 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.54 1c97 h LYS 223 CO 0.08 0.59 0.05 0.28 -3.45 0.00 0.00 179.45 177.00 1c97 h VAL 224 N -0.22 1.26 -0.58 2.00 2.07 -1.24 -1.57 116.25 117.98 1c97 h VAL 224 Ca 0.02 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.45 1c97 h VAL 224 Cb 0.55 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1c97 h VAL 224 CO 0.02 0.41 0.36 0.00 0.02 0.00 0.00 177.57 178.37 1c97 h ALA 225 N 1.03 0.74 -0.29 1.67 0.00 -1.22 -0.47 119.26 120.73 1c97 h ALA 225 Ca 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1c97 h ALA 225 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1c97 h ALA 225 CO 0.02 0.10 -0.13 0.78 0.00 0.00 0.00 179.25 180.03 1c97 h GLY 226 N 0.72 0.54 0.99 0.00 0.00 -1.03 -0.44 103.07 103.84 1c97 h GLY 226 Ca 0.23 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 1c97 h GLY 226 CO -0.09 0.35 -0.44 -2.22 0.00 0.00 0.00 176.54 174.14 1c97 h ILE 227 N 0.46 1.31 0.00 2.60 2.04 -0.91 -3.35 117.51 119.68 1c97 h ILE 227 Ca 0.09 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.29 1c97 h ILE 227 Cb 0.50 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1c97 h ILE 227 CO 0.03 0.52 -1.24 -0.11 0.00 0.00 0.00 178.15 177.35 1c97 n LEU 228 N -4.19 0.56 -1.06 1.44 7.94 -0.22 -5.07 117.00 116.40 1c97 n LEU 228 Ca -0.06 -0.11 0.14 0.00 -1.11 0.00 0.00 56.01 54.87 1c97 n LEU 228 Cb 0.56 -0.05 -0.05 0.00 0.53 0.00 0.00 43.42 44.41 1c97 n LEU 228 CO 0.47 0.07 -0.31 0.35 -1.11 0.00 0.00 177.39 176.86 1c97 n THR 229 N -1.95 0.00 0.32 1.96 -2.24 -0.19 -1.83 114.28 110.35 1c97 n THR 229 Ca 0.01 0.28 0.11 0.00 -2.27 0.00 0.00 64.05 62.18 1c97 n THR 229 Cb 0.45 -0.64 0.51 0.00 -2.10 0.00 0.00 70.33 68.55 1c97 n THR 229 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1c97 n VAL 230 N -3.74 0.91 1.00 2.28 0.24 -1.26 -1.93 118.33 115.84 1c97 n VAL 230 Ca -0.02 0.39 0.10 0.00 -2.04 0.00 0.00 64.34 62.77 1c97 n VAL 230 Cb 0.49 -1.34 -0.05 0.00 -1.47 0.00 0.00 33.84 31.47 1c97 n VAL 230 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1c97 n LYS 231 N -2.23 0.15 0.27 7.34 4.81 -1.26 -3.52 118.16 123.72 1c97 n LYS 231 Ca 0.01 -0.12 0.16 0.00 -0.87 0.00 0.00 58.31 57.49 1c97 n LYS 231 Cb 0.17 -1.50 0.66 0.00 0.02 0.00 0.00 35.03 34.38 1c97 n LYS 231 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1c97 h GLY 232 N 4.98 0.00 -1.82 3.14 0.00 -0.67 -3.14 103.07 105.56 1c97 h GLY 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c97 h GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1c97 n GLY 233 N -0.02 2.05 3.72 4.60 0.00 0.57 -4.97 105.19 111.15 1c97 n GLY 233 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1c97 n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c97 s THR 234 N -1.11 2.37 -0.33 2.61 2.01 -1.18 -1.45 115.64 118.56 1c97 s THR 234 Ca 0.32 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1c97 s THR 234 Cb 0.18 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1c97 s THR 234 CO 0.24 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1c97 n GLY 235 N 3.59 0.53 3.26 4.40 0.00 -1.26 -4.97 105.19 110.75 1c97 n GLY 235 Ca 0.14 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 1c97 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c97 s ALA 236 N -1.78 1.77 0.14 4.61 0.00 -0.53 -1.57 121.76 124.40 1c97 s ALA 236 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 1c97 s ALA 236 Cb 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 23.12 22.75 1c97 s ALA 236 CO 0.00 0.38 0.55 0.42 0.00 0.00 0.00 175.76 177.11 1c97 s ILE 237 N -0.94 4.84 -0.23 0.00 1.01 -0.39 -0.72 121.20 124.77 1c97 s ILE 237 Ca 0.07 0.88 -0.10 0.00 0.00 0.00 0.00 60.65 61.50 1c97 s ILE 237 Cb -0.09 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 1c97 s ILE 237 CO 0.03 0.28 0.14 -0.69 0.00 0.00 0.00 174.94 174.69 1c97 s VAL 238 N -1.43 5.18 -0.24 2.92 1.01 -0.40 -0.98 120.40 126.46 1c97 s VAL 238 Ca 0.37 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 1c97 s VAL 238 Cb -0.15 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1c97 s VAL 238 CO 0.19 0.36 -0.05 -1.61 0.00 0.00 0.00 175.10 173.98 1c97 s GLU 239 N 1.04 3.00 0.19 2.72 2.02 0.31 -0.43 118.70 127.56 1c97 s GLU 239 Ca 0.07 -0.87 -0.18 0.00 0.02 0.00 0.00 54.97 54.01 1c97 s GLU 239 Cb -0.14 -2.99 -0.08 0.00 0.10 0.00 0.00 34.13 31.02 1c97 s GLU 239 CO 0.04 -0.34 0.66 0.71 0.02 0.00 0.00 175.26 176.35 1c97 s TYR 240 N 1.37 3.63 0.38 1.61 2.02 -0.76 -0.67 117.35 124.93 1c97 s TYR 240 Ca 0.02 1.26 -0.16 0.00 -0.37 0.00 0.00 57.07 57.83 1c97 s TYR 240 Cb -0.16 -2.52 0.05 0.00 -0.40 0.00 0.00 41.96 38.93 1c97 s TYR 240 CO -0.04 0.37 0.78 -3.38 -1.57 0.00 0.00 175.55 171.70 1c97 s HIS 241 N -1.51 0.11 0.00 2.71 -3.43 -0.77 -4.38 115.29 108.02 1c97 s HIS 241 Ca 0.41 -0.76 0.00 0.00 -0.80 0.00 0.00 55.06 53.91 1c97 s HIS 241 Cb -0.16 0.81 0.00 0.00 -1.43 0.00 0.00 32.58 31.80 1c97 s HIS 241 CO 0.20 -1.54 0.00 0.41 -2.00 0.00 0.00 174.74 171.82 1c97 n GLY 242 N -0.52 0.48 0.27 -1.38 0.00 -1.26 -0.62 105.19 102.15 1c97 n GLY 242 Ca -0.08 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 44.09 1c97 n GLY 242 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c97 h PRO 243 N 0.00 0.00 0.00 1.61 0.11 -1.91 -2.61 132.00 129.20 1c97 h PRO 243 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1c97 h PRO 243 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1c97 h PRO 243 CO 0.00 0.00 -0.04 0.78 -0.21 0.00 0.00 178.00 178.53 1c97 h GLY 244 N 0.00 0.00 0.55 -0.55 0.00 -1.36 -3.31 103.07 98.40 1c97 h GLY 244 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.49 1c97 h GLY 244 CO -0.00 0.00 0.55 -2.08 0.00 0.00 0.00 176.54 175.01 1c97 h VAL 245 N 0.00 0.80 0.00 4.60 2.07 -1.69 -2.59 116.25 119.43 1c97 h VAL 245 Ca -0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1c97 h VAL 245 Cb 0.51 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1c97 h VAL 245 CO 0.00 0.10 0.00 0.47 0.02 0.00 0.00 177.57 178.16 1c97 n ASP 246 N -4.52 0.72 -0.08 0.57 8.00 -1.25 -2.53 116.55 117.46 1c97 n ASP 246 Ca 0.16 0.64 0.14 0.00 0.71 0.00 0.00 54.79 56.45 1c97 n ASP 246 Cb 0.53 -0.81 0.68 0.00 -0.02 0.00 0.00 41.12 41.49 1c97 n ASP 246 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1c97 n SER 247 N -2.26 0.33 -4.45 -2.24 3.41 -0.98 -4.82 113.62 102.62 1c97 n SER 247 Ca 0.03 -0.51 -0.33 0.00 -0.26 0.00 0.00 58.87 57.80 1c97 n SER 247 Cb 0.29 -0.12 -0.13 0.00 -0.26 0.00 0.00 64.21 63.99 1c97 n SER 247 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1c97 s ILE 248 N -2.45 3.43 0.88 -1.33 1.01 -1.05 -4.78 121.20 116.92 1c97 s ILE 248 Ca 0.30 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1c97 s ILE 248 Cb 0.20 -2.46 0.12 0.00 0.01 0.00 0.00 42.46 40.33 1c97 s ILE 248 CO 0.46 0.52 1.09 -0.94 0.00 0.00 0.00 174.94 176.08 1c97 s SER 249 N 0.17 3.58 0.25 3.58 1.04 -1.26 -4.80 113.70 116.26 1c97 s SER 249 Ca -0.05 1.58 -0.06 0.00 0.48 0.00 0.00 55.95 57.90 1c97 s SER 249 Cb -0.14 -2.26 0.27 0.00 0.10 0.00 0.00 66.02 63.98 1c97 s SER 249 CO 0.04 -2.59 1.91 0.00 0.98 0.00 0.00 173.24 173.58 1c97 h THR 251 N 1.28 0.06 -0.00 0.00 1.35 -1.93 -1.71 112.91 111.96 1c97 h THR 251 Ca 0.36 -0.73 -0.25 0.00 -0.55 0.00 0.00 66.41 65.25 1c97 h THR 251 Cb -0.10 1.68 0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1c97 h THR 251 CO -0.09 0.03 -1.00 1.23 -0.25 0.00 0.00 175.52 175.43 1c97 h GLY 252 N 2.62 0.65 1.16 5.82 0.00 -1.76 -2.02 103.07 109.54 1c97 h GLY 252 Ca -0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 47.33 46.15 1c97 h GLY 252 CO 0.00 1.00 0.27 -0.33 0.00 0.00 0.00 176.54 177.48 1c97 h MET 253 N 0.33 1.07 -0.61 4.80 0.00 -1.17 -1.75 114.93 117.59 1c97 h MET 253 Ca -0.11 -0.19 -0.07 0.00 0.00 0.00 0.00 59.70 59.33 1c97 h MET 253 Cb 1.65 -0.17 -0.03 0.00 0.00 0.00 0.00 31.60 33.05 1c97 h MET 253 CO 0.19 0.88 0.10 0.00 0.00 0.00 0.00 176.91 178.08 1c97 h ALA 254 N 1.25 1.02 -0.40 6.32 0.00 -1.27 -1.42 119.26 124.76 1c97 h ALA 254 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1c97 h ALA 254 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1c97 h ALA 254 CO -0.02 0.62 0.25 1.15 0.00 0.00 0.00 179.25 181.26 1c97 h THR 255 N 0.94 1.07 -0.62 0.00 2.02 -1.06 -0.17 112.91 115.09 1c97 h THR 255 Ca 0.19 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1c97 h THR 255 Cb 0.40 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1c97 h THR 255 CO 0.01 0.09 0.27 0.40 0.37 0.00 0.00 175.52 176.66 1c97 h ILE 256 N 0.50 1.23 -0.33 3.11 2.04 -1.19 -2.72 117.51 120.15 1c97 h ILE 256 Ca 0.15 -0.68 -0.13 0.00 1.00 0.00 0.00 64.86 65.20 1c97 h ILE 256 Cb -0.03 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1c97 h ILE 256 CO -0.05 0.27 -0.31 0.00 0.00 0.00 0.00 178.15 178.06 1c97 h ASN 258 N 0.56 -1.26 0.00 0.00 -0.73 -0.94 -2.35 115.58 110.87 1c97 h ASN 258 Ca 0.05 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1c97 h ASN 258 Cb 0.89 0.43 0.00 0.00 0.27 0.00 0.00 38.32 39.91 1c97 h ASN 258 CO 0.08 -0.56 0.00 0.80 -0.37 0.00 0.00 177.43 177.37 1c97 n MET 259 N -5.11 0.74 0.30 6.67 1.56 -1.04 -1.67 117.12 118.58 1c97 n MET 259 Ca -0.10 0.00 0.18 0.00 -0.27 0.00 0.00 57.70 57.51 1c97 n MET 259 Cb 0.40 -1.22 0.96 0.00 2.15 0.00 0.00 33.22 35.50 1c97 n MET 259 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1c97 h GLY 260 N 4.13 0.00 1.15 -5.12 0.00 -1.42 -2.50 103.07 99.30 1c97 h GLY 260 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1c97 h GLY 260 CO 0.00 0.00 0.34 0.00 0.00 0.00 0.00 176.54 176.88 1c97 h ALA 261 N 1.97 2.14 0.00 3.60 0.00 -1.48 -2.56 119.26 122.93 1c97 h ALA 261 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c97 h ALA 261 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1c97 h ALA 261 CO 0.00 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.38 1c97 n GLU 262 N -4.45 0.20 -0.34 0.00 4.71 -0.94 -1.44 120.64 118.38 1c97 n GLU 262 Ca 0.08 0.36 0.11 0.00 -0.01 0.00 0.00 57.16 57.70 1c97 n GLU 262 Cb 0.40 -1.84 0.30 0.00 -1.01 0.00 0.00 31.44 29.29 1c97 n GLU 262 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1c97 n ILE 263 N -2.21 0.89 -0.89 -3.67 -5.35 -0.97 -4.15 119.36 103.02 1c97 n ILE 263 Ca 0.03 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 1c97 n ILE 263 Cb 0.28 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 1c97 n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c97 n GLY 264 N 1.60 0.60 3.77 3.28 0.00 -0.52 -0.32 105.19 113.60 1c97 n GLY 264 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1c97 n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c97 s ALA 265 N -2.19 3.54 0.35 4.61 0.00 -1.20 -3.12 121.76 123.76 1c97 s ALA 265 Ca 0.00 1.44 0.05 0.00 0.00 0.00 0.00 51.96 53.46 1c97 s ALA 265 Cb 0.00 -3.55 0.72 0.00 0.00 0.00 0.00 23.12 20.28 1c97 s ALA 265 CO 0.00 -0.88 1.95 1.15 0.00 0.00 0.00 175.76 177.98 1c97 h THR 266 N 3.00 1.02 0.00 0.00 2.02 -1.08 -3.44 112.91 114.43 1c97 h THR 266 Ca -0.50 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1c97 h THR 266 Cb 1.23 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1c97 h THR 266 CO 0.65 0.14 0.00 1.07 0.37 0.00 0.00 175.52 177.75 1c97 n THR 267 N -4.48 0.00 -4.21 3.16 5.66 -1.26 -4.46 114.28 108.69 1c97 n THR 267 Ca 0.11 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.91 1c97 n THR 267 Cb 0.23 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.89 1c97 n THR 267 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1c97 s SER 268 N 0.00 1.94 -0.04 1.09 0.01 -1.26 -1.28 113.70 114.16 1c97 s SER 268 Ca 0.00 -0.65 -0.15 0.00 1.31 0.00 0.00 55.95 56.46 1c97 s SER 268 Cb 0.00 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.18 1c97 s SER 268 CO 0.00 -0.04 0.34 0.54 0.41 0.00 0.00 173.24 174.48 1c97 s VAL 269 N -1.30 0.04 0.09 3.43 0.11 0.43 -4.16 120.40 119.05 1c97 s VAL 269 Ca 0.01 -0.36 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 1c97 s VAL 269 Cb -0.10 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1c97 s VAL 269 CO 0.03 -0.20 -0.02 -0.36 -3.33 0.00 0.00 175.10 171.22 1c97 s PHE 270 N -1.00 2.94 0.42 1.54 0.08 -0.78 -1.83 117.98 119.35 1c97 s PHE 270 Ca -0.11 -0.05 -0.23 0.00 0.12 0.00 0.00 56.93 56.66 1c97 s PHE 270 Cb -0.04 -1.51 -0.09 0.00 -0.57 0.00 0.00 43.02 40.81 1c97 s PHE 270 CO 0.04 0.47 1.08 -1.25 -0.10 0.00 0.00 175.22 175.46 1c97 s PRO 271 N -2.30 4.04 0.14 0.24 0.04 -1.26 -3.95 135.00 131.95 1c97 s PRO 271 Ca 0.25 1.57 -0.33 0.00 0.04 0.00 0.00 61.00 62.53 1c97 s PRO 271 Cb -0.12 -2.48 -0.12 0.00 0.04 0.00 0.00 34.50 31.82 1c97 s PRO 271 CO 0.17 -0.26 1.71 0.98 0.04 0.00 0.00 177.00 179.64 1c97 n TYR 272 N -0.23 2.49 -3.74 0.56 9.36 -0.92 -4.87 117.16 119.82 1c97 n TYR 272 Ca 0.06 0.08 -0.05 0.00 3.32 0.00 0.00 57.90 61.31 1c97 n TYR 272 Cb 0.49 -2.63 -0.01 0.00 -0.63 0.00 0.00 39.34 36.56 1c97 n TYR 272 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1c97 n ASN 273 N 4.38 -0.47 0.02 2.98 0.23 -1.26 -4.93 115.26 116.22 1c97 n ASN 273 Ca 0.17 -1.65 -0.11 0.00 -0.53 0.00 0.00 54.58 52.47 1c97 n ASN 273 Cb 0.32 0.87 -0.05 0.00 -2.08 0.00 0.00 39.78 38.84 1c97 n ASN 273 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 1c97 h HIS 274 N 1.35 -0.10 -0.19 -2.53 -0.00 -1.99 -1.27 115.15 110.42 1c97 h HIS 274 Ca -0.09 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.22 1c97 h HIS 274 Cb 0.41 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1c97 h HIS 274 CO 0.00 -0.07 -0.18 0.00 -0.00 0.00 0.00 177.93 177.68 1c97 h ARG 275 N -0.06 0.32 -0.66 5.26 2.47 -1.92 0.08 114.38 119.88 1c97 h ARG 275 Ca 0.04 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1c97 h ARG 275 Cb 0.11 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 1c97 h ARG 275 CO -0.08 0.50 0.32 0.52 0.56 0.00 0.00 179.97 181.78 1c97 h MET 276 N 0.29 0.95 -0.49 0.04 2.86 -1.81 -2.18 114.93 114.59 1c97 h MET 276 Ca 0.05 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1c97 h MET 276 Cb 0.50 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1c97 h MET 276 CO 0.03 0.75 0.25 -0.22 1.06 0.00 0.00 176.91 178.78 1c97 h LYS 277 N 0.91 0.47 -0.41 1.72 3.64 0.16 -1.09 116.57 121.97 1c97 h LYS 277 Ca 0.23 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1c97 h LYS 277 Cb 0.12 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1c97 h LYS 277 CO -0.03 0.31 0.01 -0.22 -2.27 0.00 0.00 179.45 177.26 1c97 h LYS 278 N 0.49 0.65 -0.27 1.90 3.64 -1.11 -1.50 116.57 120.37 1c97 h LYS 278 Ca 0.21 -0.15 -0.19 0.00 -1.27 0.00 0.00 60.65 59.26 1c97 h LYS 278 Cb 0.12 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1c97 h LYS 278 CO -0.15 0.66 -0.57 -0.92 -2.27 0.00 0.00 179.45 176.20 1c97 h TYR 279 N 0.62 1.06 0.19 1.91 5.03 -0.62 -0.17 116.97 124.99 1c97 h TYR 279 Ca 0.13 -0.38 -0.01 0.00 2.58 0.00 0.00 58.73 61.05 1c97 h TYR 279 Cb 0.37 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.45 1c97 h TYR 279 CO 0.02 1.21 -0.11 -0.07 -1.32 0.00 0.00 178.16 177.89 1c97 h LEU 280 N 0.64 -0.26 -0.36 2.82 3.38 -1.10 -1.63 115.31 118.80 1c97 h LEU 280 Ca 0.01 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1c97 h LEU 280 Cb 1.17 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1c97 h LEU 280 CO 0.12 -0.18 0.10 0.28 0.09 0.00 0.00 178.44 178.85 1c97 h SER 281 N -0.28 0.07 0.06 -0.43 0.02 -1.29 -0.19 113.55 111.51 1c97 h SER 281 Ca -0.02 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1c97 h SER 281 Cb 0.23 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1c97 h SER 281 CO 0.03 0.08 0.00 0.50 -1.14 0.00 0.00 176.83 176.30 1c97 h LYS 282 N 0.23 0.00 -0.58 3.45 1.63 -0.79 -2.64 116.57 117.88 1c97 h LYS 282 Ca 0.17 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.62 1c97 h LYS 282 Cb 0.17 0.00 -0.21 0.00 -0.60 0.00 0.00 32.23 31.59 1c97 h LYS 282 CO -0.20 0.00 0.01 0.25 -3.45 0.00 0.00 179.45 176.07 1c97 n THR 283 N -2.69 2.78 -1.19 1.00 -2.24 -0.21 -4.65 114.28 107.08 1c97 n THR 283 Ca -0.02 -2.93 -0.06 0.00 -2.27 0.00 0.00 64.05 58.76 1c97 n THR 283 Cb 0.07 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 1c97 n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c97 n GLY 284 N -1.04 0.87 1.95 3.38 0.00 -0.99 -4.89 105.19 104.47 1c97 n GLY 284 Ca 0.42 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1c97 n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c97 n ARG 285 N -2.52 3.06 0.16 1.61 1.74 -0.48 -4.78 116.66 115.47 1c97 n ARG 285 Ca -0.06 -3.94 0.05 0.00 -0.77 0.00 0.00 57.85 53.13 1c97 n ARG 285 Cb 0.25 -2.07 0.51 0.00 -1.02 0.00 0.00 32.46 30.13 1c97 n ARG 285 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c97 h ALA 286 N 2.08 1.77 -0.18 7.54 0.00 -1.79 -2.44 119.26 126.24 1c97 h ALA 286 Ca 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1c97 h ALA 286 Cb 1.45 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1c97 h ALA 286 CO 0.58 0.18 -0.05 0.38 0.00 0.00 0.00 179.25 180.34 1c97 h ASP 287 N 0.17 0.24 -0.10 0.00 2.03 -1.94 -0.25 116.42 116.57 1c97 h ASP 287 Ca 0.04 -0.04 -0.18 0.00 -0.73 0.00 0.00 57.03 56.12 1c97 h ASP 287 Cb 0.13 -0.06 0.01 0.00 -0.83 0.00 0.00 39.33 38.57 1c97 h ASP 287 CO 0.00 0.33 -0.65 0.40 -1.03 0.00 0.00 179.24 178.29 1c97 h ILE 288 N 0.26 1.34 -0.96 4.15 2.04 -1.83 -2.12 117.51 120.39 1c97 h ILE 288 Ca 0.06 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 63.99 1c97 h ILE 288 Cb 0.26 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 1c97 h ILE 288 CO 0.01 0.59 0.61 0.00 0.00 0.00 0.00 178.15 179.36 1c97 h ALA 289 N 0.48 1.21 -0.43 1.87 0.00 -1.30 0.15 119.26 121.23 1c97 h ALA 289 Ca -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1c97 h ALA 289 Cb 1.30 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1c97 h ALA 289 CO 0.13 0.64 0.08 -0.91 0.00 0.00 0.00 179.25 179.19 1c97 h ASN 290 N 1.31 0.68 -0.37 0.00 2.35 -0.96 -1.79 115.58 116.80 1c97 h ASN 290 Ca 0.35 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 1c97 h ASN 290 Cb -0.11 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1c97 h ASN 290 CO -0.07 0.76 -0.05 0.25 -1.65 0.00 0.00 177.43 176.67 1c97 h LEU 291 N 0.57 0.75 -1.11 1.61 5.85 -1.07 -2.75 115.31 119.18 1c97 h LEU 291 Ca 0.13 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1c97 h LEU 291 Cb 0.36 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1c97 h LEU 291 CO 0.01 0.85 0.11 0.00 -0.34 0.00 0.00 178.44 179.07 1c97 h ALA 292 N 1.23 1.28 -0.83 1.25 0.00 -0.62 -1.79 119.26 119.78 1c97 h ALA 292 Ca 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1c97 h ALA 292 Cb 0.51 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1c97 h ALA 292 CO 0.03 0.50 0.39 -0.44 0.00 0.00 0.00 179.25 179.73 1c97 h ASP 293 N 0.72 1.10 0.25 0.00 3.45 -1.14 0.14 116.42 120.95 1c97 h ASP 293 Ca 0.16 -0.14 -0.07 0.00 0.43 0.00 0.00 57.03 57.41 1c97 h ASP 293 Cb 0.28 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1c97 h ASP 293 CO -0.00 0.93 -0.30 -0.33 -1.57 0.00 0.00 179.24 177.98 1c97 h GLU 294 N 1.19 0.07 -0.29 3.56 5.08 -1.09 -3.26 114.58 119.84 1c97 h GLU 294 Ca 0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1c97 h GLU 294 Cb 0.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1c97 h GLU 294 CO -0.03 0.37 0.00 1.19 -1.00 0.00 0.00 179.01 179.53 1c97 n PHE 295 N -4.16 0.80 0.28 4.33 3.01 -0.74 -4.78 117.46 116.20 1c97 n PHE 295 Ca -0.02 -0.75 0.17 0.00 1.01 0.00 0.00 57.45 57.86 1c97 n PHE 295 Cb 0.36 -0.22 0.84 0.00 -0.01 0.00 0.00 39.48 40.45 1c97 n PHE 295 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1c97 h LYS 296 N 1.89 0.00 -0.85 -1.08 3.64 -0.77 0.21 116.57 119.61 1c97 h LYS 296 Ca 0.00 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.54 1c97 h LYS 296 Cb 1.22 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.94 1c97 h LYS 296 CO 0.15 0.00 0.43 0.38 -2.27 0.00 0.00 179.45 178.14 1c97 h ASP 297 N 0.00 0.49 0.36 4.20 2.03 -1.86 -1.92 116.42 119.73 1c97 h ASP 297 Ca 0.04 0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1c97 h ASP 297 Cb 0.67 0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.20 1c97 h ASP 297 CO -0.00 0.19 -0.32 1.41 -1.03 0.00 0.00 179.24 179.48 1c97 n HIS 298 N -4.90 0.00 -0.81 4.15 8.25 0.06 -4.18 115.22 117.78 1c97 n HIS 298 Ca 0.18 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 1c97 n HIS 298 Cb 0.46 -0.18 0.18 0.00 1.12 0.00 0.00 29.99 31.57 1c97 n HIS 298 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1c97 n LEU 299 N -1.00 3.05 -4.08 2.41 4.77 -0.73 -4.68 117.00 116.73 1c97 n LEU 299 Ca 0.10 -2.81 -0.09 0.00 -0.03 0.00 0.00 56.01 53.18 1c97 n LEU 299 Cb 0.34 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 1c97 n LEU 299 CO 0.29 0.68 -0.37 0.68 -1.33 0.00 0.00 177.39 177.33 1c97 s VAL 300 N -2.43 0.35 0.71 4.08 -7.23 -1.16 -2.17 120.40 112.55 1c97 s VAL 300 Ca 0.32 -1.53 -0.16 0.00 -1.81 0.00 0.00 61.98 58.80 1c97 s VAL 300 Cb 0.26 -1.14 0.02 0.00 0.56 0.00 0.00 36.38 36.09 1c97 s VAL 300 CO 0.07 -0.76 1.24 -2.16 -0.31 0.00 0.00 175.10 173.17 1c97 s PRO 301 N -2.99 2.24 0.37 4.82 0.04 -1.26 -4.60 135.00 133.62 1c97 s PRO 301 Ca 0.00 1.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 1c97 s PRO 301 Cb 0.01 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 1c97 s PRO 301 CO -0.05 -1.79 1.07 -0.51 0.04 0.00 0.00 177.00 175.76 1c97 s ASP 302 N -1.78 6.88 0.18 6.66 -0.00 -0.45 -4.93 116.67 123.23 1c97 s ASP 302 Ca 0.78 2.12 -0.33 0.00 -0.00 0.00 0.00 52.55 55.11 1c97 s ASP 302 Cb -0.32 -2.60 -0.13 0.00 -0.00 0.00 0.00 42.92 39.86 1c97 s ASP 302 CO 0.43 -0.41 1.61 -2.65 -0.00 0.00 0.00 175.17 174.16 1c97 n PRO 303 N 0.29 2.33 -0.90 8.23 -0.02 -1.26 -2.19 135.00 141.48 1c97 n PRO 303 Ca 0.03 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1c97 n PRO 303 Cb 0.48 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1c97 n PRO 303 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c97 n GLY 304 N 3.48 0.51 3.77 -1.23 0.00 -1.26 -4.73 105.19 105.73 1c97 n GLY 304 Ca 0.16 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1c97 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c97 s HIS 306 N -1.03 3.52 -0.10 0.00 2.46 -1.26 -4.97 115.29 113.91 1c97 s HIS 306 Ca 0.50 1.22 -0.03 0.00 0.47 0.00 0.00 55.06 57.22 1c97 s HIS 306 Cb -0.40 -2.86 -0.03 0.00 -0.13 0.00 0.00 32.58 29.16 1c97 s HIS 306 CO 0.52 -0.02 0.02 0.71 -2.47 0.00 0.00 174.74 173.50 1c97 s TYR 307 N 1.25 3.20 0.12 3.88 4.12 -1.26 -4.85 117.35 123.81 1c97 s TYR 307 Ca 0.37 0.20 -0.13 0.00 0.02 0.00 0.00 57.07 57.53 1c97 s TYR 307 Cb -0.17 -1.82 -0.05 0.00 -1.52 0.00 0.00 41.96 38.40 1c97 s TYR 307 CO 0.16 0.46 1.48 -0.44 0.02 0.00 0.00 175.55 177.23 1c97 h ASP 308 N 5.27 0.84 -4.23 2.29 3.45 -0.88 -3.43 116.42 119.74 1c97 h ASP 308 Ca -0.50 -0.43 -0.53 0.00 0.43 0.00 0.00 57.03 56.00 1c97 h ASP 308 Cb 1.19 -0.23 -0.30 0.00 -0.56 0.00 0.00 39.33 39.44 1c97 h ASP 308 CO 0.56 1.09 -0.83 -1.10 -1.57 0.00 0.00 179.24 177.38 1c97 s GLN 309 N -4.53 1.39 -0.04 3.56 -0.21 -1.19 -5.03 119.66 113.60 1c97 s GLN 309 Ca -0.12 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.70 1c97 s GLN 309 Cb 0.10 -1.32 0.01 0.00 1.00 0.00 0.00 33.01 32.80 1c97 s GLN 309 CO 0.84 0.33 -0.09 0.54 -2.12 0.00 0.00 175.29 174.80 1c97 s VAL 310 N -0.31 0.80 -0.00 1.09 0.11 -1.26 -0.79 120.40 120.03 1c97 s VAL 310 Ca 0.05 -0.33 0.06 0.00 -2.93 0.00 0.00 61.98 58.83 1c97 s VAL 310 Cb -0.07 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 1c97 s VAL 310 CO -0.00 0.27 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.22 1c97 s ILE 311 N 0.48 2.75 -0.05 7.04 1.01 -0.82 -4.99 121.20 126.62 1c97 s ILE 311 Ca -0.08 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.62 1c97 s ILE 311 Cb -0.12 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1c97 s ILE 311 CO 0.01 0.48 -0.20 -0.70 0.00 0.00 0.00 174.94 174.53 1c97 s GLU 312 N -1.02 2.14 -0.14 2.79 2.12 -1.26 -0.64 118.70 122.69 1c97 s GLU 312 Ca 0.13 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.73 1c97 s GLU 312 Cb -0.10 -1.82 0.02 0.00 0.26 0.00 0.00 34.13 32.48 1c97 s GLU 312 CO 0.02 0.29 -0.16 0.42 -0.54 0.00 0.00 175.26 175.29 1c97 s ILE 313 N -0.01 1.63 -0.59 -3.70 -1.09 -0.01 -4.95 121.20 112.48 1c97 s ILE 313 Ca -0.05 -0.69 -0.21 0.00 -2.23 0.00 0.00 60.65 57.47 1c97 s ILE 313 Cb -0.13 -1.51 0.07 0.00 -1.58 0.00 0.00 42.46 39.32 1c97 s ILE 313 CO 0.03 0.47 0.81 0.21 -1.23 0.00 0.00 174.94 175.23 1c97 s ASN 314 N 1.25 6.21 0.39 3.58 3.04 -1.26 -0.67 114.94 127.48 1c97 s ASN 314 Ca 0.00 -0.99 0.14 0.00 0.04 0.00 0.00 52.86 52.05 1c97 s ASN 314 Cb -0.14 -2.36 0.97 0.00 -1.54 0.00 0.00 41.25 38.19 1c97 s ASN 314 CO -0.07 -1.19 1.86 -0.07 -3.04 0.00 0.00 177.10 174.59 1c97 h LEU 315 N 10.54 0.51 -0.72 3.21 4.07 0.82 -1.89 115.31 131.85 1c97 h LEU 315 Ca -0.28 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.72 1c97 h LEU 315 Cb 1.08 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1c97 h LEU 315 CO 1.09 0.23 0.00 0.28 -1.08 0.00 0.00 178.44 178.96 1c97 h SER 316 N 0.52 0.00 -0.01 -0.43 0.02 -1.60 -2.84 113.55 109.20 1c97 h SER 316 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1c97 h SER 316 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1c97 h SER 316 CO -0.19 0.00 -0.43 -0.62 -1.14 0.00 0.00 176.83 174.45 1c97 n GLU 317 N -2.34 1.51 -2.48 3.45 -0.58 -0.72 -4.87 120.64 114.62 1c97 n GLU 317 Ca 0.02 -0.77 -0.41 0.00 -0.42 0.00 0.00 57.16 55.58 1c97 n GLU 317 Cb 0.26 -1.33 -0.04 0.00 -0.57 0.00 0.00 31.44 29.75 1c97 n GLU 317 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1c97 s LEU 318 N -2.25 4.47 0.26 -4.62 2.96 -1.07 -5.04 118.68 113.40 1c97 s LEU 318 Ca 0.14 2.12 0.07 0.00 -0.22 0.00 0.00 54.13 56.24 1c97 s LEU 318 Cb 0.14 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 1c97 s LEU 318 CO 0.49 -0.26 0.19 -0.54 -1.32 0.00 0.00 176.35 174.90 1c97 s LYS 319 N -0.29 2.84 0.28 1.98 3.01 -1.26 -4.79 119.74 121.51 1c97 s LYS 319 Ca 0.50 -1.12 -0.30 0.00 -1.01 0.00 0.00 55.97 54.04 1c97 s LYS 319 Cb -0.30 -2.51 -0.11 0.00 -1.01 0.00 0.00 37.83 33.89 1c97 s LYS 319 CO 0.35 0.35 1.58 -2.14 0.51 0.00 0.00 175.35 176.00 1c97 s PRO 320 N -3.85 4.15 0.40 -1.68 0.02 -1.26 -4.91 135.00 127.87 1c97 s PRO 320 Ca 0.34 2.53 0.07 0.00 0.02 0.00 0.00 61.00 63.96 1c97 s PRO 320 Cb -0.07 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.33 1c97 s PRO 320 CO 0.25 -0.60 0.03 -1.01 -0.33 0.00 0.00 177.00 175.34 1c97 s HIS 321 N 0.07 2.53 -0.29 6.54 3.76 -1.26 -0.23 115.29 126.41 1c97 s HIS 321 Ca 0.63 -0.63 -0.11 0.00 -0.15 0.00 0.00 55.06 54.79 1c97 s HIS 321 Cb -0.47 -1.77 0.11 0.00 1.11 0.00 0.00 32.58 31.56 1c97 s HIS 321 CO 0.46 0.41 0.65 -1.50 -0.85 0.00 0.00 174.74 173.91 1c97 s ILE 322 N -2.68 -0.69 -0.06 0.60 2.07 0.46 -4.57 121.20 116.34 1c97 s ILE 322 Ca 0.36 0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.64 1c97 s ILE 322 Cb 0.08 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 1c97 s ILE 322 CO 0.19 0.00 -0.12 0.20 -1.91 0.00 0.00 174.94 173.30 1c97 s ASN 323 N 2.51 4.19 0.00 4.50 -0.87 -0.58 -1.49 114.94 123.20 1c97 s ASN 323 Ca -0.07 -0.15 0.00 0.00 -1.57 0.00 0.00 52.86 51.07 1c97 s ASN 323 Cb -0.10 -0.94 0.00 0.00 -0.02 0.00 0.00 41.25 40.19 1c97 s ASN 323 CO -0.19 0.35 0.00 0.61 -2.57 0.00 0.00 177.10 175.30 1c97 n GLY 324 N 2.31 0.20 0.19 0.66 0.00 0.25 -0.97 105.19 107.82 1c97 n GLY 324 Ca -0.17 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.17 1c97 n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c97 n PRO 325 N -1.20 0.49 0.00 1.61 -0.04 -1.26 -4.76 135.00 129.83 1c97 n PRO 325 Ca 0.00 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 1c97 n PRO 325 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1c97 n PRO 325 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1c97 n PHE 326 N -0.91 0.00 -4.88 0.54 3.72 -1.25 -2.96 117.46 111.71 1c97 n PHE 326 Ca 0.07 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.20 1c97 n PHE 326 Cb 0.38 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.77 1c97 n PHE 326 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1c97 s THR 327 N -0.61 1.67 -0.95 4.37 -4.23 -1.26 -3.83 115.64 110.80 1c97 s THR 327 Ca 0.00 -1.02 0.23 0.00 -1.18 0.00 0.00 61.69 59.71 1c97 s THR 327 Cb 0.00 -1.41 0.20 0.00 1.34 0.00 0.00 72.50 72.62 1c97 s THR 327 CO 0.00 0.37 1.72 -0.81 -0.54 0.00 0.00 174.62 175.35 1c97 n PRO 328 N 2.27 0.03 -0.51 3.99 -0.04 -1.26 -3.31 135.00 136.17 1c97 n PRO 328 Ca -0.16 0.14 0.10 0.00 -0.04 0.00 0.00 63.50 63.55 1c97 n PRO 328 Cb 0.53 -1.55 0.34 0.00 -0.04 0.00 0.00 33.50 32.78 1c97 n PRO 328 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c97 n ASP 329 N -1.61 4.42 -4.36 3.54 3.85 -1.26 -4.68 116.55 116.46 1c97 n ASP 329 Ca 0.05 -2.27 -0.46 0.00 -0.71 0.00 0.00 54.79 51.40 1c97 n ASP 329 Cb 0.27 -0.54 -0.04 0.00 -1.35 0.00 0.00 41.12 39.47 1c97 n ASP 329 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1c97 s LEU 330 N -1.51 5.96 -0.01 -2.12 0.20 -1.21 -4.29 118.68 115.70 1c97 s LEU 330 Ca 0.50 -2.00 -0.13 0.00 0.69 0.00 0.00 54.13 53.18 1c97 s LEU 330 Cb 0.30 -2.27 -0.06 0.00 -0.43 0.00 0.00 46.19 43.74 1c97 s LEU 330 CO 0.28 -0.88 0.38 0.00 -0.29 0.00 0.00 176.35 175.84 1c97 s ALA 331 N 1.64 3.72 0.00 5.97 0.00 -1.26 -0.59 121.76 131.25 1c97 s ALA 331 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1c97 s ALA 331 Cb -0.18 -2.33 -0.00 0.00 0.00 0.00 0.00 23.12 20.60 1c97 s ALA 331 CO -0.02 0.50 -0.01 -1.01 0.00 0.00 0.00 175.76 175.23 1c97 s HIS 332 N -1.10 0.07 0.41 0.00 3.76 -0.56 -4.98 115.29 112.89 1c97 s HIS 332 Ca 0.24 -0.10 -0.27 0.00 -0.15 0.00 0.00 55.06 54.78 1c97 s HIS 332 Cb -0.16 -0.05 -0.10 0.00 1.11 0.00 0.00 32.58 33.39 1c97 s HIS 332 CO 0.13 -0.04 1.45 -2.14 -0.85 0.00 0.00 174.74 173.29 1c97 s PRO 333 N -0.29 3.90 0.47 8.40 0.02 -1.26 -0.40 135.00 145.85 1c97 s PRO 333 Ca -0.03 2.48 0.25 0.00 0.02 0.00 0.00 61.00 63.72 1c97 s PRO 333 Cb -0.02 -2.81 1.30 0.00 0.02 0.00 0.00 34.50 32.98 1c97 s PRO 333 CO -0.00 -0.66 1.84 0.28 -0.33 0.00 0.00 177.00 178.13 1c97 h VAL 334 N 2.63 0.56 -0.26 3.83 2.07 -0.85 -2.23 116.25 122.00 1c97 h VAL 334 Ca -0.51 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.00 1c97 h VAL 334 Cb 1.25 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1c97 h VAL 334 CO 0.63 0.04 -0.15 0.00 0.02 0.00 0.00 177.57 178.10 1c97 h ALA 335 N 1.56 0.05 -0.19 1.67 0.00 -1.90 -3.04 119.26 117.41 1c97 h ALA 335 Ca 0.49 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1c97 h ALA 335 Cb 1.59 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1c97 h ALA 335 CO -0.12 -0.56 0.00 -0.85 0.00 0.00 0.00 179.25 177.72 1c97 n GLU 336 N -5.32 2.38 0.25 0.00 0.28 -0.88 -4.47 120.64 112.88 1c97 n GLU 336 Ca -0.00 -2.04 0.10 0.00 -0.16 0.00 0.00 57.16 55.05 1c97 n GLU 336 Cb 0.23 -1.48 0.65 0.00 1.43 0.00 0.00 31.44 32.27 1c97 n GLU 336 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 1c97 h VAL 337 N 4.51 0.82 0.14 3.84 3.04 -1.32 -2.87 116.25 124.41 1c97 h VAL 337 Ca 0.00 -0.49 0.01 0.00 -1.01 0.00 0.00 66.70 65.21 1c97 h VAL 337 Cb 0.97 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 31.52 1c97 h VAL 337 CO 0.00 0.13 -0.20 1.23 -1.01 0.00 0.00 177.57 177.71 1c97 h GLY 338 N 0.58 -0.39 1.76 3.17 0.00 -1.75 -2.66 103.07 103.79 1c97 h GLY 338 Ca -0.00 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1c97 h GLY 338 CO 0.02 -0.19 -0.02 1.76 0.00 0.00 0.00 176.54 178.11 1c97 h SER 339 N -0.40 0.28 0.36 0.19 0.02 -1.84 -2.10 113.55 110.06 1c97 h SER 339 Ca 0.02 -0.04 -0.23 0.00 -0.84 0.00 0.00 61.79 60.70 1c97 h SER 339 Cb 0.41 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1c97 h SER 339 CO -0.10 0.35 -0.98 0.58 -1.14 0.00 0.00 176.83 175.55 1c97 h VAL 340 N 0.30 1.41 -0.23 2.27 2.07 -1.44 -1.54 116.25 119.09 1c97 h VAL 340 Ca 0.07 -2.51 -0.05 0.00 0.82 0.00 0.00 66.70 65.03 1c97 h VAL 340 Cb 0.24 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1c97 h VAL 340 CO 0.01 0.75 -0.09 0.00 0.02 0.00 0.00 177.57 178.26 1c97 h ALA 341 N 0.71 1.42 -0.47 1.67 0.00 -1.19 -0.02 119.26 121.38 1c97 h ALA 341 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1c97 h ALA 341 Cb 1.63 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1c97 h ALA 341 CO 0.17 0.40 0.00 -1.91 0.00 0.00 0.00 179.25 177.91 1c97 n GLU 342 N -4.26 0.00 -0.30 0.00 4.07 -0.82 -0.41 120.64 118.92 1c97 n GLU 342 Ca 0.00 0.45 0.13 0.00 -0.06 0.00 0.00 57.16 57.69 1c97 n GLU 342 Cb 0.27 -1.42 0.31 0.00 -0.06 0.00 0.00 31.44 30.53 1c97 n GLU 342 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1c97 h LYS 343 N 0.00 0.36 -0.02 5.31 1.63 -1.15 -2.79 116.57 119.91 1c97 h LYS 343 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1c97 h LYS 343 Cb 0.00 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1c97 h LYS 343 CO 0.00 0.23 -0.21 0.39 -3.45 0.00 0.00 179.45 176.41 1c97 n GLU 344 N -5.07 1.55 -2.79 1.90 -0.58 -0.03 -4.97 120.64 110.64 1c97 n GLU 344 Ca 0.22 -1.18 -0.08 0.00 -0.42 0.00 0.00 57.16 55.70 1c97 n GLU 344 Cb 0.66 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 30.09 1c97 n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c97 n GLY 345 N 1.34 0.27 3.82 0.62 0.00 -0.02 -5.02 105.19 106.20 1c97 n GLY 345 Ca 0.13 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1c97 n GLY 345 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c97 s TRP 346 N -3.13 3.46 -0.00 1.61 0.51 0.46 -5.05 118.94 116.79 1c97 s TRP 346 Ca 0.14 0.42 -0.35 0.00 -2.12 0.00 0.00 56.10 54.20 1c97 s TRP 346 Cb -0.06 -1.89 -0.14 0.00 -0.81 0.00 0.00 33.47 30.57 1c97 s TRP 346 CO 0.29 0.65 1.68 -2.30 -0.51 0.00 0.00 176.95 176.76 1c97 n PRO 347 N 2.04 1.88 0.21 4.98 -0.02 -1.26 -4.54 135.00 138.30 1c97 n PRO 347 Ca -0.20 0.68 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 1c97 n PRO 347 Cb 0.55 -2.45 0.16 0.00 -0.02 0.00 0.00 33.50 31.73 1c97 n PRO 347 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1c97 h LEU 348 N 7.16 0.00 -9.35 2.45 -0.00 -1.96 -3.42 115.31 110.18 1c97 h LEU 348 Ca -0.47 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 56.84 1c97 h LEU 348 Cb 1.28 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.87 1c97 h LEU 348 CO 0.91 0.04 -0.06 -1.81 -0.00 0.00 0.00 178.44 177.52 1c97 s ASP 349 N -6.23 6.80 -0.27 -0.43 1.01 -1.26 -0.53 116.67 115.76 1c97 s ASP 349 Ca 0.07 0.96 -0.25 0.00 0.71 0.00 0.00 52.55 54.03 1c97 s ASP 349 Cb 0.05 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.65 1c97 s ASP 349 CO 0.67 -0.03 0.87 -0.63 0.21 0.00 0.00 175.17 176.26 1c97 s ILE 350 N 0.65 4.76 -0.09 0.77 1.01 -0.01 -3.87 121.20 124.42 1c97 s ILE 350 Ca 0.30 1.50 -0.26 0.00 0.00 0.00 0.00 60.65 62.19 1c97 s ILE 350 Cb -0.16 -4.19 -0.22 0.00 0.01 0.00 0.00 42.46 37.90 1c97 s ILE 350 CO 0.13 -0.20 0.93 0.03 0.00 0.00 0.00 174.94 175.83 1c97 h ARG 351 N 7.87 -0.02 -3.85 2.79 2.47 -1.31 -3.40 114.38 118.93 1c97 h ARG 351 Ca -0.23 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.19 1c97 h ARG 351 Cb 1.09 0.01 -0.31 0.00 -1.65 0.00 0.00 29.97 29.10 1c97 h ARG 351 CO 0.91 0.70 -0.74 0.08 0.56 0.00 0.00 179.97 181.48 1c97 s VAL 352 N -3.06 0.17 -0.17 2.04 1.01 -1.26 -1.18 120.40 117.95 1c97 s VAL 352 Ca -0.17 -0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1c97 s VAL 352 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1c97 s VAL 352 CO 0.64 0.09 -0.01 -0.83 0.00 0.00 0.00 175.10 175.00 1c97 s GLY 353 N 0.47 1.77 -0.13 4.51 0.00 -0.02 -1.79 107.32 112.12 1c97 s GLY 353 Ca -0.04 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.86 1c97 s GLY 353 CO -0.01 0.01 -0.13 1.08 0.00 0.00 0.00 173.10 174.05 1c97 s LEU 354 N 0.45 1.60 -0.02 0.66 1.02 -0.00 -1.52 118.68 120.87 1c97 s LEU 354 Ca -0.02 -0.42 -0.00 0.00 0.02 0.00 0.00 54.13 53.71 1c97 s LEU 354 Cb -0.14 -1.07 -0.04 0.00 0.02 0.00 0.00 46.19 44.96 1c97 s LEU 354 CO 0.02 -0.04 0.05 0.27 0.02 0.00 0.00 176.35 176.67 1c97 s ILE 355 N 1.34 4.52 -2.16 -0.59 -4.36 -0.23 -1.49 121.20 118.23 1c97 s ILE 355 Ca 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 59.97 1c97 s ILE 355 Cb -0.14 -3.03 0.00 0.00 1.25 0.00 0.00 42.46 40.55 1c97 s ILE 355 CO -0.07 0.40 0.00 0.61 0.24 0.00 0.00 174.94 176.12 1c97 n GLY 356 N 1.40 0.55 0.81 6.27 0.00 -1.25 -0.65 105.19 112.32 1c97 n GLY 356 Ca -0.14 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.48 1c97 n GLY 356 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c97 n SER 357 N 0.00 -4.74 0.21 1.61 3.41 -1.26 -3.18 113.62 109.67 1c97 n SER 357 Ca 0.00 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 1c97 n SER 357 Cb 0.00 -2.68 0.66 0.00 -0.26 0.00 0.00 64.21 61.93 1c97 n SER 357 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c97 h THR 359 N 0.00 1.60 -0.44 0.00 2.02 -1.85 -3.40 112.91 110.84 1c97 h THR 359 Ca 0.00 -3.33 -0.26 0.00 0.77 0.00 0.00 66.41 63.60 1c97 h THR 359 Cb 0.25 2.80 -0.32 0.00 -1.74 0.00 0.00 68.15 69.14 1c97 h THR 359 CO 0.00 0.91 -0.87 0.59 0.37 0.00 0.00 175.52 176.52 1c97 n ASN 360 N -3.32 0.47 -0.79 4.18 4.13 -1.15 -4.41 115.26 114.37 1c97 n ASN 360 Ca -0.02 -2.30 0.07 0.00 1.68 0.00 0.00 54.58 54.00 1c97 n ASN 360 Cb 0.96 -0.06 0.23 0.00 -1.54 0.00 0.00 39.78 39.37 1c97 n ASN 360 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1c97 n SER 361 N -0.65 3.42 -4.84 6.41 3.41 -1.06 -3.87 113.62 116.45 1c97 n SER 361 Ca 0.01 -3.14 -0.30 0.00 -0.26 0.00 0.00 58.87 55.18 1c97 n SER 361 Cb 0.83 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 64.30 1c97 n SER 361 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1c97 s SER 362 N -2.19 5.03 0.27 4.04 1.04 -1.26 -2.63 113.70 118.01 1c97 s SER 362 Ca 0.41 1.29 -0.03 0.00 0.48 0.00 0.00 55.95 58.10 1c97 s SER 362 Cb 0.34 -2.08 0.38 0.00 0.10 0.00 0.00 66.02 64.76 1c97 s SER 362 CO 0.07 -1.62 1.92 0.22 0.98 0.00 0.00 173.24 174.80 1c97 h TYR 363 N -0.85 1.17 -0.68 5.02 3.20 -1.94 -1.08 116.97 121.82 1c97 h TYR 363 Ca -0.46 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.36 1c97 h TYR 363 Cb 1.25 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1c97 h TYR 363 CO 0.51 0.68 0.11 1.49 -1.64 0.00 0.00 178.16 179.30 1c97 h GLU 364 N 1.21 1.12 -0.13 1.82 4.81 -1.72 0.03 114.58 121.73 1c97 h GLU 364 Ca 0.38 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1c97 h GLU 364 Cb 0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1c97 h GLU 364 CO -0.12 1.02 0.08 -0.44 -0.73 0.00 0.00 179.01 178.83 1c97 h ASP 365 N 1.05 0.15 -0.76 1.04 3.45 -1.59 -1.54 116.42 118.21 1c97 h ASP 365 Ca 0.20 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.64 1c97 h ASP 365 Cb 0.45 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 39.15 1c97 h ASP 365 CO 0.01 0.11 0.40 0.24 -1.57 0.00 0.00 179.24 178.44 1c97 h MET 366 N 0.17 1.07 -0.32 3.56 2.86 -1.25 -2.07 114.93 118.96 1c97 h MET 366 Ca 0.05 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1c97 h MET 366 Cb -0.01 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.41 1c97 h MET 366 CO -0.01 0.81 0.16 0.78 1.06 0.00 0.00 176.91 179.71 1c97 h GLY 367 N 1.06 0.43 0.99 8.32 0.00 -0.56 -0.39 103.07 112.92 1c97 h GLY 367 Ca 0.27 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 1c97 h GLY 367 CO -0.04 0.09 -0.23 3.21 0.00 0.00 0.00 176.54 179.58 1c97 h ARG 368 N 0.34 0.76 -0.81 4.80 2.47 -1.28 -1.51 114.38 119.15 1c97 h ARG 368 Ca 0.13 -0.36 0.09 0.00 -1.26 0.00 0.00 59.98 58.58 1c97 h ARG 368 Cb 0.04 -0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.28 1c97 h ARG 368 CO -0.09 0.98 0.46 0.77 0.56 0.00 0.00 179.97 182.65 1c97 h SER 369 N 0.54 0.67 -0.07 7.04 0.02 -1.16 -2.56 113.55 118.03 1c97 h SER 369 Ca 0.07 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.86 1c97 h SER 369 Cb 0.79 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1c97 h SER 369 CO 0.06 0.40 -0.70 0.00 -1.14 0.00 0.00 176.83 175.45 1c97 h ALA 370 N 1.44 0.44 -0.93 3.77 0.00 -1.05 -1.68 119.26 121.25 1c97 h ALA 370 Ca 0.38 -0.58 0.14 0.00 0.00 0.00 0.00 54.91 54.85 1c97 h ALA 370 Cb 0.32 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 1c97 h ALA 370 CO -0.23 0.70 0.59 0.00 0.00 0.00 0.00 179.25 180.31 1c97 h ALA 371 N 0.71 1.72 0.04 0.00 0.00 -0.89 0.24 119.26 121.08 1c97 h ALA 371 Ca -0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c97 h ALA 371 Cb 1.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c97 h ALA 371 CO 0.14 0.04 -0.02 0.28 0.00 0.00 0.00 179.25 179.69 1c97 h VAL 372 N 0.80 1.35 -0.92 0.00 2.07 -1.32 -3.19 116.25 115.05 1c97 h VAL 372 Ca 0.47 -1.47 0.14 0.00 0.82 0.00 0.00 66.70 66.65 1c97 h VAL 372 Cb 0.64 2.29 -0.09 0.00 -1.52 0.00 0.00 31.29 32.61 1c97 h VAL 372 CO -0.23 0.36 0.53 0.00 0.02 0.00 0.00 177.57 178.25 1c97 h ALA 373 N 0.14 1.41 -0.39 1.67 0.00 -0.94 -2.32 119.26 118.83 1c97 h ALA 373 Ca -0.01 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1c97 h ALA 373 Cb 0.63 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1c97 h ALA 373 CO 0.01 0.04 0.14 -0.22 0.00 0.00 0.00 179.25 179.22 1c97 h LYS 374 N 0.79 0.30 -0.14 0.00 3.64 -0.56 -0.14 116.57 120.46 1c97 h LYS 374 Ca 0.49 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1c97 h LYS 374 Cb 0.61 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1c97 h LYS 374 CO -0.32 0.20 0.08 1.96 -2.27 0.00 0.00 179.45 179.09 1c97 h GLN 375 N 0.31 0.19 -0.86 1.90 4.20 -1.41 0.21 115.11 119.64 1c97 h GLN 375 Ca 0.18 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.90 1c97 h GLN 375 Cb 0.15 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 1c97 h GLN 375 CO -0.18 0.20 0.56 0.00 -0.67 0.00 0.00 178.83 178.75 1c97 h ALA 376 N 0.98 1.13 -0.47 3.87 0.00 -1.11 -1.18 119.26 122.47 1c97 h ALA 376 Ca 0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1c97 h ALA 376 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1c97 h ALA 376 CO -0.01 0.41 -0.03 -0.07 0.00 0.00 0.00 179.25 179.56 1c97 h LEU 377 N 1.09 0.84 0.00 0.00 3.38 -0.78 -0.64 115.31 119.20 1c97 h LEU 377 Ca 0.34 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1c97 h LEU 377 Cb -0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1c97 h LEU 377 CO -0.11 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.38 1c97 n ALA 378 N -2.44 1.51 -0.74 1.53 0.00 0.70 -1.25 120.51 119.83 1c97 n ALA 378 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1c97 n ALA 378 Cb 0.33 -1.11 0.12 0.00 0.00 0.00 0.00 19.45 18.78 1c97 n ALA 378 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1c97 n HIS 379 N -1.28 0.13 -1.98 0.00 8.25 -0.45 -4.97 115.22 114.92 1c97 n HIS 379 Ca 0.03 -0.83 -0.02 0.00 -0.26 0.00 0.00 57.72 56.64 1c97 n HIS 379 Cb 0.05 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.03 1c97 n HIS 379 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c97 n GLY 380 N -0.99 0.29 3.68 -1.41 0.00 -0.38 -0.68 105.19 105.70 1c97 n GLY 380 Ca 0.12 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 1c97 n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c97 s LEU 381 N -0.68 3.48 0.48 0.99 2.01 -0.38 -4.35 118.68 120.23 1c97 s LEU 381 Ca 0.00 -0.12 0.04 0.00 0.01 0.00 0.00 54.13 54.06 1c97 s LEU 381 Cb 0.00 -2.13 -0.03 0.00 0.01 0.00 0.00 46.19 44.04 1c97 s LEU 381 CO 0.00 0.21 0.06 -0.54 1.01 0.00 0.00 176.35 177.09 1c97 s LYS 382 N -2.03 2.14 0.29 1.70 -0.14 -1.26 -3.83 119.74 116.60 1c97 s LYS 382 Ca 0.24 -2.23 -0.29 0.00 -1.36 0.00 0.00 55.97 52.32 1c97 s LYS 382 Cb -0.12 -1.65 -0.10 0.00 -1.68 0.00 0.00 37.83 34.28 1c97 s LYS 382 CO 0.15 -0.27 1.15 0.00 -0.76 0.00 0.00 175.35 175.63 1c97 h LYS 384 N 3.69 0.01 -7.28 0.00 3.64 -0.46 -3.46 116.57 112.72 1c97 h LYS 384 Ca -0.47 -0.02 -0.50 0.00 -1.27 0.00 0.00 60.65 58.39 1c97 h LYS 384 Cb 1.22 0.01 0.07 0.00 -0.41 0.00 0.00 32.23 33.11 1c97 h LYS 384 CO 0.66 0.92 0.38 -1.12 -2.27 0.00 0.00 179.45 178.03 1c97 s SER 385 N -6.15 5.87 0.69 4.20 0.01 0.38 -4.93 113.70 113.77 1c97 s SER 385 Ca -0.18 1.62 -0.16 0.00 1.31 0.00 0.00 55.95 58.54 1c97 s SER 385 Cb -0.02 -2.50 0.02 0.00 0.21 0.00 0.00 66.02 63.72 1c97 s SER 385 CO 0.69 -1.11 1.22 -1.10 0.41 0.00 0.00 173.24 173.35 1c97 s GLN 386 N -4.65 2.38 -0.12 12.44 -0.21 -0.33 -4.84 119.66 124.33 1c97 s GLN 386 Ca 0.59 1.80 -0.03 0.00 0.02 0.00 0.00 55.36 57.74 1c97 s GLN 386 Cb -0.13 -1.86 0.04 0.00 1.00 0.00 0.00 33.01 32.06 1c97 s GLN 386 CO 0.46 -1.66 0.04 0.12 -2.12 0.00 0.00 175.29 172.13 1c97 s PHE 387 N -1.84 0.55 0.12 0.91 5.36 -1.26 -0.84 117.98 120.98 1c97 s PHE 387 Ca 0.76 -0.31 0.10 0.00 -0.96 0.00 0.00 56.93 56.52 1c97 s PHE 387 Cb -0.30 -0.78 -0.04 0.00 -0.34 0.00 0.00 43.02 41.56 1c97 s PHE 387 CO 0.42 -0.42 -0.25 0.95 -1.46 0.00 0.00 175.22 174.46 1c97 s THR 388 N 2.01 2.35 -0.17 0.12 -4.23 -0.58 -0.70 115.64 114.45 1c97 s THR 388 Ca 0.03 -1.68 -0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1c97 s THR 388 Cb -0.14 -2.04 0.04 0.00 1.34 0.00 0.00 72.50 71.70 1c97 s THR 388 CO -0.06 0.12 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.44 1c97 s ILE 389 N -1.05 1.23 -0.30 2.99 1.09 0.30 -1.06 121.20 124.40 1c97 s ILE 389 Ca 0.14 -0.71 -0.10 0.00 -1.10 0.00 0.00 60.65 58.89 1c97 s ILE 389 Cb -0.10 -1.38 -0.02 0.00 -1.06 0.00 0.00 42.46 39.90 1c97 s ILE 389 CO 0.06 0.14 0.15 -0.89 -0.10 0.00 0.00 174.94 174.30 1c97 s THR 390 N 1.58 4.70 0.28 2.92 2.01 0.18 -0.35 115.64 126.96 1c97 s THR 390 Ca 0.00 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 1c97 s THR 390 Cb -0.15 -3.33 -0.10 0.00 0.01 0.00 0.00 72.50 68.93 1c97 s THR 390 CO -0.08 0.15 1.25 -2.84 -0.69 0.00 0.00 174.62 172.40 1c97 s PRO 391 N 1.64 4.45 0.38 4.92 0.02 -1.26 -4.33 135.00 140.81 1c97 s PRO 391 Ca 0.05 2.06 0.15 0.00 0.02 0.00 0.00 61.00 63.28 1c97 s PRO 391 Cb -0.16 -3.13 0.75 0.00 0.02 0.00 0.00 34.50 31.97 1c97 s PRO 391 CO 0.07 -0.09 1.81 0.78 -0.33 0.00 0.00 177.00 179.24 1c97 h GLY 392 N 3.99 0.00 -2.35 0.52 0.00 -1.83 -3.36 103.07 100.04 1c97 h GLY 392 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1c97 h GLY 392 CO 0.69 0.00 0.00 -1.35 0.00 0.00 0.00 176.54 175.88 1c97 s SER 393 N -6.77 -0.18 0.23 0.19 1.04 -1.26 -0.31 113.70 106.64 1c97 s SER 393 Ca -0.02 -0.70 -0.07 0.00 0.48 0.00 0.00 55.95 55.64 1c97 s SER 393 Cb 0.14 0.61 0.20 0.00 0.10 0.00 0.00 66.02 67.06 1c97 s SER 393 CO 0.71 -1.14 1.85 -0.08 0.98 0.00 0.00 173.24 175.55 1c97 h GLU 394 N 2.19 1.24 -0.70 4.02 4.57 -1.21 0.76 114.58 125.45 1c97 h GLU 394 Ca -0.26 -0.15 0.04 0.00 -1.18 0.00 0.00 59.36 57.81 1c97 h GLU 394 Cb 1.25 -0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 1c97 h GLU 394 CO 0.34 0.91 0.43 0.37 -1.18 0.00 0.00 179.01 179.88 1c97 h GLN 395 N 1.24 0.80 -0.12 1.92 4.15 -1.76 0.10 115.11 121.44 1c97 h GLN 395 Ca 0.31 -0.05 -0.23 0.00 0.77 0.00 0.00 58.65 59.45 1c97 h GLN 395 Cb 0.04 -0.18 0.01 0.00 0.21 0.00 0.00 27.48 27.56 1c97 h GLN 395 CO -0.05 0.53 -0.82 0.82 -1.93 0.00 0.00 178.83 177.38 1c97 h ILE 396 N 0.82 1.29 0.37 2.39 2.04 -1.47 -0.81 117.51 122.14 1c97 h ILE 396 Ca 0.29 -2.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.08 1c97 h ILE 396 Cb 0.06 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1c97 h ILE 396 CO -0.13 0.64 -0.18 -0.09 0.00 0.00 0.00 178.15 178.39 1c97 h ARG 397 N 0.48 -0.48 -0.86 2.37 2.43 -0.71 -1.06 114.38 116.54 1c97 h ARG 397 Ca -0.06 0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.35 1c97 h ARG 397 Cb 1.45 0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 30.99 1c97 h ARG 397 CO 0.16 -0.32 0.32 0.00 -1.51 0.00 0.00 179.97 178.62 1c97 h ALA 398 N 0.13 1.30 0.15 2.80 0.00 -0.87 -1.89 119.26 120.88 1c97 h ALA 398 Ca -0.05 0.18 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 1c97 h ALA 398 Cb 0.39 0.20 0.03 0.00 0.00 0.00 0.00 17.79 18.41 1c97 h ALA 398 CO 0.08 -0.37 -1.30 1.15 0.00 0.00 0.00 179.25 178.81 1c97 h THR 399 N 0.33 1.28 0.00 0.00 2.02 -0.97 -1.08 112.91 114.50 1c97 h THR 399 Ca 0.53 -2.52 -0.09 0.00 0.77 0.00 0.00 66.41 65.10 1c97 h THR 399 Cb 1.00 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 70.17 1c97 h THR 399 CO -0.55 0.76 -0.41 0.16 0.37 0.00 0.00 175.52 175.85 1c97 h ILE 400 N 0.25 0.85 0.43 3.11 3.07 -0.88 0.48 117.51 124.82 1c97 h ILE 400 Ca -0.20 -1.74 -0.02 0.00 1.55 0.00 0.00 64.86 64.45 1c97 h ILE 400 Cb 1.98 2.09 0.00 0.00 -0.27 0.00 0.00 36.82 40.62 1c97 h ILE 400 CO 0.25 0.40 -0.21 -0.08 -1.05 0.00 0.00 178.15 177.47 1c97 h GLU 401 N 0.00 -0.55 -0.93 0.16 4.57 -1.37 0.27 114.58 116.72 1c97 h GLU 401 Ca -0.00 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1c97 h GLU 401 Cb 1.05 0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 29.71 1c97 h GLU 401 CO 0.05 -0.26 0.61 -0.09 -1.18 0.00 0.00 179.01 178.14 1c97 h ARG 402 N -0.81 1.12 -0.46 1.92 2.43 -0.84 -2.22 114.38 115.52 1c97 h ARG 402 Ca -0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1c97 h ARG 402 Cb 0.55 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1c97 h ARG 402 CO 0.10 0.74 0.00 -0.25 -1.51 0.00 0.00 179.97 179.05 1c97 n ASP 403 N -4.45 2.42 0.00 -3.80 10.43 0.13 -4.94 116.55 116.34 1c97 n ASP 403 Ca 0.13 -2.05 0.00 0.00 2.57 0.00 0.00 54.79 55.44 1c97 n ASP 403 Cb 0.12 -0.32 0.00 0.00 1.84 0.00 0.00 41.12 42.76 1c97 n ASP 403 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c97 n GLY 404 N 1.10 0.66 0.28 0.44 0.00 -0.74 -4.93 105.19 101.99 1c97 n GLY 404 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1c97 n GLY 404 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1c97 h TYR 405 N 0.00 1.11 -0.05 1.61 0.05 -0.74 -3.17 116.97 115.79 1c97 h TYR 405 Ca 0.00 -0.29 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 1c97 h TYR 405 Cb 0.04 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 1c97 h TYR 405 CO 0.03 1.11 -0.13 0.00 -1.05 0.00 0.00 178.16 178.11 1c97 h ALA 406 N 0.87 1.69 -0.01 3.88 0.00 -1.76 -1.96 119.26 121.98 1c97 h ALA 406 Ca 0.10 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 1c97 h ALA 406 Cb 0.84 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1c97 h ALA 406 CO 0.07 0.23 -1.00 0.37 0.00 0.00 0.00 179.25 178.93 1c97 h GLN 407 N 0.07 0.61 -0.43 0.00 5.75 -1.84 -1.46 115.11 117.80 1c97 h GLN 407 Ca 0.01 -0.64 0.00 0.00 -0.15 0.00 0.00 58.65 57.88 1c97 h GLN 407 Cb 0.28 0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1c97 h GLN 407 CO 0.02 1.25 0.29 0.28 -2.65 0.00 0.00 178.83 178.01 1c97 h VAL 408 N 0.35 1.11 0.00 2.39 2.07 -1.48 0.20 116.25 120.90 1c97 h VAL 408 Ca -0.11 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1c97 h VAL 408 Cb 1.64 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1c97 h VAL 408 CO 0.19 0.11 -0.61 -0.07 0.02 0.00 0.00 177.57 177.21 1c97 h LEU 409 N 0.59 0.00 -0.60 2.57 3.38 -1.42 -2.04 115.31 117.78 1c97 h LEU 409 Ca 0.16 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 1c97 h LEU 409 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1c97 h LEU 409 CO -0.03 0.61 -0.69 0.03 0.09 0.00 0.00 178.44 178.45 1c97 h ARG 410 N 0.00 0.09 0.00 1.13 3.08 -1.01 -0.21 114.38 117.46 1c97 h ARG 410 Ca -0.01 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 1c97 h ARG 410 Cb 1.09 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1c97 h ARG 410 CO 0.08 0.74 -0.47 -0.44 -1.07 0.00 0.00 179.97 178.81 1c97 h ASP 411 N 0.06 0.00 -0.12 7.04 3.45 -0.02 -2.59 116.42 124.24 1c97 h ASP 411 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1c97 h ASP 411 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1c97 h ASP 411 CO 0.10 0.47 0.00 1.33 -1.57 0.00 0.00 179.24 179.57 1c97 n VAL 412 N -3.54 0.37 -0.73 -1.35 0.24 -0.82 -4.84 118.33 107.64 1c97 n VAL 412 Ca -0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1c97 n VAL 412 Cb 0.58 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 1c97 n VAL 412 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c97 n GLY 413 N 0.37 0.95 3.84 7.63 0.00 -0.98 -0.99 105.19 116.02 1c97 n GLY 413 Ca 0.05 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1c97 n GLY 413 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c97 s GLY 414 N -2.49 2.35 -0.19 -0.02 0.00 -0.09 -4.17 107.32 102.70 1c97 s GLY 414 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.77 1c97 s GLY 414 CO 0.00 0.30 -0.04 -1.50 0.00 0.00 0.00 173.10 171.86 1c97 s ILE 415 N -1.98 3.59 -0.26 0.90 1.10 0.12 -4.45 121.20 120.21 1c97 s ILE 415 Ca 0.54 -0.44 -0.12 0.00 -0.51 0.00 0.00 60.65 60.13 1c97 s ILE 415 Cb -0.10 -2.60 -0.05 0.00 0.15 0.00 0.00 42.46 39.86 1c97 s ILE 415 CO 0.17 0.45 0.22 0.68 -2.11 0.00 0.00 174.94 174.35 1c97 s VAL 416 N 0.99 5.30 0.79 4.00 -7.23 -1.26 -0.54 120.40 122.45 1c97 s VAL 416 Ca 0.00 0.25 -0.08 0.00 -1.81 0.00 0.00 61.98 60.35 1c97 s VAL 416 Cb -0.15 -3.55 0.12 0.00 0.56 0.00 0.00 36.38 33.36 1c97 s VAL 416 CO 0.01 0.27 1.10 -0.76 -0.31 0.00 0.00 175.10 175.41 1c97 s LEU 417 N 1.55 2.82 0.90 1.32 1.43 0.53 -1.93 118.68 125.30 1c97 s LEU 417 Ca 0.09 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 1c97 s LEU 417 Cb -0.15 -2.58 0.13 0.00 0.03 0.00 0.00 46.19 43.62 1c97 s LEU 417 CO 0.09 -2.01 1.11 0.00 0.23 0.00 0.00 176.35 175.77 1c97 n ALA 418 N -3.16 -0.78 -2.60 4.21 0.00 -1.26 -4.28 120.51 112.65 1c97 n ALA 418 Ca 0.12 -0.51 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 1c97 n ALA 418 Cb 0.60 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1c97 n ALA 418 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c97 n ASN 419 N -3.85 4.94 -3.47 0.00 3.02 -1.26 -4.46 115.26 110.18 1c97 n ASN 419 Ca 0.12 -2.94 -0.12 0.00 -0.03 0.00 0.00 54.58 51.62 1c97 n ASN 419 Cb 0.52 -1.68 -0.02 0.00 -0.61 0.00 0.00 39.78 37.98 1c97 n ASN 419 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c97 s ALA 420 N 3.21 -1.47 0.20 5.41 0.00 -1.26 -3.09 121.76 124.77 1c97 s ALA 420 Ca 0.50 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.70 1c97 s ALA 420 Cb 0.03 0.86 0.23 0.00 0.00 0.00 0.00 23.12 24.24 1c97 s ALA 420 CO 0.04 -0.76 1.69 0.00 0.00 0.00 0.00 175.76 176.74 1c97 n GLY 422 N -1.31 3.20 0.39 0.00 0.00 -1.26 -2.38 105.19 103.83 1c97 n GLY 422 Ca 0.07 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 45.99 1c97 n GLY 422 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c97 h PRO 423 N 0.00 0.00 -0.22 1.61 0.11 -1.84 -1.27 132.00 130.39 1c97 h PRO 423 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1c97 h PRO 423 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1c97 h PRO 423 CO 0.00 0.00 0.09 0.00 -0.21 0.00 0.00 178.00 177.88 1c97 n ILE 425 N -4.81 3.07 -1.04 0.00 -6.64 -0.81 -4.66 119.36 104.47 1c97 n ILE 425 Ca -0.03 -1.82 -0.01 0.00 -1.77 0.00 0.00 62.75 59.12 1c97 n ILE 425 Cb 0.13 -0.41 -0.01 0.00 -1.44 0.00 0.00 39.64 37.91 1c97 n ILE 425 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1c97 n GLY 426 N -0.68 0.51 3.04 3.28 0.00 -0.96 -2.12 105.19 108.26 1c97 n GLY 426 Ca 0.50 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1c97 n GLY 426 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c97 n GLN 427 N -2.81 3.64 -3.72 1.61 1.13 -0.54 -4.48 117.38 112.21 1c97 n GLN 427 Ca -0.01 -3.73 -0.12 0.00 -1.94 0.00 0.00 57.00 51.20 1c97 n GLN 427 Cb 0.06 -2.90 -0.11 0.00 0.11 0.00 0.00 30.24 27.40 1c97 n GLN 427 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1c97 s TRP 428 N 0.33 -0.50 -1.05 1.08 -0.00 -1.26 -0.28 118.94 117.26 1c97 s TRP 428 Ca 0.39 1.12 -0.05 0.00 -0.00 0.00 0.00 56.10 57.56 1c97 s TRP 428 Cb 0.05 0.19 0.29 0.00 -0.00 0.00 0.00 33.47 34.01 1c97 s TRP 428 CO 0.01 -0.27 1.27 -3.47 -0.00 0.00 0.00 176.95 174.49 1c97 n ASP 429 N 3.73 5.83 -4.70 5.86 4.64 -0.33 -4.92 116.55 126.66 1c97 n ASP 429 Ca -0.20 -3.28 -0.42 0.00 -1.38 0.00 0.00 54.79 49.52 1c97 n ASP 429 Cb 0.56 -1.25 -0.03 0.00 -1.04 0.00 0.00 41.12 39.35 1c97 n ASP 429 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 1c97 s ARG 430 N -2.20 4.30 0.00 -0.67 3.52 -1.26 -4.88 118.95 117.76 1c97 s ARG 430 Ca 0.31 2.01 0.02 0.00 -0.13 0.00 0.00 55.73 57.95 1c97 s ARG 430 Cb -0.00 -3.43 0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1c97 s ARG 430 CO 0.02 -0.50 0.95 1.63 -0.81 0.00 0.00 175.30 176.59 1c97 n LYS 431 N 4.70 2.21 -0.26 5.12 4.76 -1.26 -4.79 118.16 128.64 1c97 n LYS 431 Ca 0.12 -1.41 0.10 0.00 -2.87 0.00 0.00 58.31 54.25 1c97 n LYS 431 Cb 0.43 -1.05 0.24 0.00 -1.84 0.00 0.00 35.03 32.81 1c97 n LYS 431 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1c97 n ASP 432 N -0.20 3.48 -4.16 4.39 5.75 -1.26 -4.95 116.55 119.60 1c97 n ASP 432 Ca 0.02 -1.97 -0.18 0.00 -0.01 0.00 0.00 54.79 52.66 1c97 n ASP 432 Cb 0.24 -0.34 -0.10 0.00 -1.03 0.00 0.00 41.12 39.89 1c97 n ASP 432 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1c97 s ILE 433 N -1.13 0.43 0.27 2.12 -4.36 -1.26 -5.15 121.20 112.12 1c97 s ILE 433 Ca 0.38 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1c97 s ILE 433 Cb 0.21 -2.57 -0.04 0.00 1.25 0.00 0.00 42.46 41.31 1c97 s ILE 433 CO 0.28 0.00 0.46 -0.54 0.24 0.00 0.00 174.94 175.38 1c97 s LYS 434 N -3.93 3.51 0.12 0.37 3.01 -1.26 -5.00 119.74 116.56 1c97 s LYS 434 Ca 0.36 -0.36 -0.31 0.00 -1.01 0.00 0.00 55.97 54.66 1c97 s LYS 434 Cb 0.06 -2.76 -0.08 0.00 -1.01 0.00 0.00 37.83 34.04 1c97 s LYS 434 CO 0.15 0.30 1.36 0.15 0.51 0.00 0.00 175.35 177.82 1c97 s LYS 435 N -3.78 4.34 0.00 1.68 -0.14 -1.26 -1.29 119.74 119.29 1c97 s LYS 435 Ca 0.39 2.04 0.00 0.00 -1.36 0.00 0.00 55.97 57.04 1c97 s LYS 435 Cb -0.10 -3.25 0.00 0.00 -1.68 0.00 0.00 37.83 32.80 1c97 s LYS 435 CO 0.32 -0.40 0.00 0.41 -0.76 0.00 0.00 175.35 174.92 1c97 n GLY 436 N 3.35 0.81 3.71 -3.33 0.00 -1.26 -5.03 105.19 103.43 1c97 n GLY 436 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1c97 n GLY 436 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c97 s GLU 437 N -0.72 4.25 0.16 1.61 2.12 -0.41 -4.80 118.70 120.90 1c97 s GLU 437 Ca 0.00 2.22 -0.30 0.00 0.36 0.00 0.00 54.97 57.25 1c97 s GLU 437 Cb 0.00 -3.34 -0.07 0.00 0.26 0.00 0.00 34.13 30.98 1c97 s GLU 437 CO 0.00 -0.58 1.10 0.21 -0.54 0.00 0.00 175.26 175.45 1c97 s LYS 438 N 1.65 4.58 0.06 4.30 2.20 -1.26 -4.37 119.74 126.90 1c97 s LYS 438 Ca 0.69 1.71 -0.28 0.00 -0.36 0.00 0.00 55.97 57.73 1c97 s LYS 438 Cb -0.39 -3.29 0.09 0.00 -1.51 0.00 0.00 37.83 32.72 1c97 s LYS 438 CO 0.31 0.04 1.03 0.54 -0.36 0.00 0.00 175.35 176.91 1c97 s ASN 439 N 0.06 -0.18 -0.06 1.43 4.22 -1.25 -5.03 114.94 114.13 1c97 s ASN 439 Ca 0.50 -0.24 0.05 0.00 -2.14 0.00 0.00 52.86 51.03 1c97 s ASN 439 Cb -0.29 0.38 -0.01 0.00 1.28 0.00 0.00 41.25 42.60 1c97 s ASN 439 CO 0.34 -0.67 -0.22 -0.89 -2.04 0.00 0.00 177.10 173.61 1c97 s THR 440 N -3.01 2.31 -0.06 0.54 2.01 -1.25 -0.83 115.64 115.34 1c97 s THR 440 Ca 0.11 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 61.16 1c97 s THR 440 Cb 0.00 -1.86 0.01 0.00 0.01 0.00 0.00 72.50 70.66 1c97 s THR 440 CO -0.02 0.57 -0.14 0.27 -0.69 0.00 0.00 174.62 174.61 1c97 s ILE 441 N -0.23 1.25 -0.13 1.82 -4.36 -0.50 -0.83 121.20 118.21 1c97 s ILE 441 Ca -0.01 -0.57 -0.07 0.00 -0.26 0.00 0.00 60.65 59.75 1c97 s ILE 441 Cb -0.13 -1.12 -0.04 0.00 1.25 0.00 0.00 42.46 42.42 1c97 s ILE 441 CO 0.03 0.38 0.12 0.68 0.24 0.00 0.00 174.94 176.39 1c97 s VAL 442 N 0.48 5.33 0.20 8.37 -7.23 -0.74 -2.09 120.40 124.72 1c97 s VAL 442 Ca -0.12 0.15 0.05 0.00 -1.81 0.00 0.00 61.98 60.24 1c97 s VAL 442 Cb -0.15 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.41 1c97 s VAL 442 CO 0.04 0.59 -0.06 0.42 -0.31 0.00 0.00 175.10 175.77 1c97 s THR 443 N -0.76 1.24 -0.50 5.32 -4.23 0.70 -0.82 115.64 116.59 1c97 s THR 443 Ca 0.13 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1c97 s THR 443 Cb -0.12 -2.15 0.56 0.00 1.34 0.00 0.00 72.50 72.14 1c97 s THR 443 CO 0.03 -0.50 1.88 -1.54 -0.54 0.00 0.00 174.62 173.94 1c97 n SER 444 N -0.36 5.06 -1.72 3.99 3.41 -0.56 -0.26 113.62 123.19 1c97 n SER 444 Ca -0.07 -3.70 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 1c97 n SER 444 Cb 0.62 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1c97 n SER 444 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c97 n TYR 445 N -1.05 0.00 -0.00 7.33 4.01 -1.26 -4.12 117.16 122.07 1c97 n TYR 445 Ca 0.57 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 58.31 1c97 n TYR 445 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.24 1c97 n TYR 445 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1c97 n ASN 446 N 0.00 3.02 -4.71 7.72 0.23 -1.26 -4.56 115.26 115.69 1c97 n ASN 446 Ca 0.00 -0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.76 1c97 n ASN 446 Cb 0.00 -0.01 -0.07 0.00 -2.08 0.00 0.00 39.78 37.62 1c97 n ASN 446 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1c97 s ARG 447 N -2.01 2.64 -0.18 -3.83 3.52 -1.26 -4.78 118.95 113.06 1c97 s ARG 447 Ca -0.00 -0.84 0.23 0.00 -0.13 0.00 0.00 55.73 54.99 1c97 s ARG 447 Cb 0.00 -2.57 0.48 0.00 -1.56 0.00 0.00 34.95 31.30 1c97 s ARG 447 CO 0.01 0.53 1.14 0.27 -0.81 0.00 0.00 175.30 176.43 1c97 n ASN 448 N 0.36 1.29 -4.76 -2.12 0.23 -1.26 -4.95 115.26 104.05 1c97 n ASN 448 Ca -0.10 -2.02 -0.41 0.00 -0.53 0.00 0.00 54.58 51.52 1c97 n ASN 448 Cb 0.52 -0.39 -0.02 0.00 -2.08 0.00 0.00 39.78 37.81 1c97 n ASN 448 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1c97 s PHE 449 N -2.47 3.14 0.00 -2.53 2.99 -1.25 -3.94 117.98 113.92 1c97 s PHE 449 Ca 0.28 1.36 0.00 0.00 0.00 0.00 0.00 56.93 58.58 1c97 s PHE 449 Cb 0.34 -3.64 0.00 0.00 0.00 0.00 0.00 43.02 39.72 1c97 s PHE 449 CO -0.08 -1.82 0.00 0.25 -0.00 0.00 0.00 175.22 173.57 1c97 n THR 450 N 1.36 0.00 -1.11 0.64 -2.24 -1.26 -0.72 114.28 110.95 1c97 n THR 450 Ca 0.02 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.74 1c97 n THR 450 Cb 0.42 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 1c97 n THR 450 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c97 n GLY 451 N -0.72 0.51 0.00 3.38 0.00 -1.20 -4.43 105.19 102.72 1c97 n GLY 451 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1c97 n GLY 451 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1c97 n ARG 452 N -1.27 0.00 0.04 1.61 1.85 0.10 -1.14 116.66 117.85 1c97 n ARG 452 Ca -0.05 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.70 1c97 n ARG 452 Cb 0.18 -1.44 -0.13 0.00 -1.05 0.00 0.00 32.46 30.03 1c97 n ARG 452 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1c97 h ASN 453 N 0.00 0.08 0.00 2.89 4.21 -1.82 -2.55 115.58 118.39 1c97 h ASN 453 Ca 0.00 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.41 1c97 h ASN 453 Cb 0.00 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.18 1c97 h ASN 453 CO 0.00 1.08 0.00 -0.90 -1.29 0.00 0.00 177.43 176.32 1c97 n ASP 454 N -3.29 0.00 -1.05 5.81 5.68 -0.29 -3.76 116.55 119.64 1c97 n ASP 454 Ca -0.07 -1.00 -0.13 0.00 -0.50 0.00 0.00 54.79 53.08 1c97 n ASP 454 Cb 0.99 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.92 1c97 n ASP 454 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c97 n ALA 455 N 0.00 -0.22 -2.75 2.12 0.00 -1.02 -4.92 120.51 113.72 1c97 n ALA 455 Ca 0.00 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 1c97 n ALA 455 Cb 0.29 -1.50 -0.11 0.00 0.00 0.00 0.00 19.45 18.12 1c97 n ALA 455 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1c97 s ASN 456 N -2.83 5.81 0.63 0.00 3.84 -1.24 -4.96 114.94 116.18 1c97 s ASN 456 Ca 0.00 -0.99 0.35 0.00 0.21 0.00 0.00 52.86 52.42 1c97 s ASN 456 Cb 0.00 -2.05 1.95 0.00 -0.55 0.00 0.00 41.25 40.60 1c97 s ASN 456 CO 0.00 -0.40 2.19 -0.65 -2.79 0.00 0.00 177.10 175.44 1c97 h PRO 457 N 8.47 0.00 -0.00 0.43 0.11 -1.87 -1.96 132.00 137.19 1c97 h PRO 457 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1c97 h PRO 457 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1c97 h PRO 457 CO 0.68 0.00 -0.17 0.39 -0.21 0.00 0.00 178.00 178.69 1c97 n GLU 458 N -3.40 0.32 -2.40 1.05 -0.58 -1.26 -4.30 120.64 110.08 1c97 n GLU 458 Ca -0.01 -0.11 -0.42 0.00 -0.42 0.00 0.00 57.16 56.20 1c97 n GLU 458 Cb 0.21 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 1c97 n GLU 458 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1c97 s THR 459 N -2.75 4.00 -0.62 2.62 2.01 -0.73 -3.80 115.64 116.37 1c97 s THR 459 Ca 0.20 1.42 -0.15 0.00 0.31 0.00 0.00 61.69 63.47 1c97 s THR 459 Cb 0.19 -3.91 0.15 0.00 0.01 0.00 0.00 72.50 68.95 1c97 s THR 459 CO 0.55 0.08 0.56 -1.00 -0.69 0.00 0.00 174.62 174.12 1c97 s HIS 460 N 1.41 3.40 -0.21 4.92 3.76 -0.01 -3.25 115.29 125.31 1c97 s HIS 460 Ca 0.59 -1.53 -0.14 0.00 -0.15 0.00 0.00 55.06 53.83 1c97 s HIS 460 Cb -0.29 -3.78 -0.04 0.00 1.11 0.00 0.00 32.58 29.57 1c97 s HIS 460 CO 0.28 -1.01 0.31 0.00 -0.85 0.00 0.00 174.74 173.47 1c97 s ALA 461 N 1.18 3.58 -0.20 -1.40 0.00 -1.16 -1.41 121.76 122.35 1c97 s ALA 461 Ca 0.07 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1c97 s ALA 461 Cb -0.24 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.36 1c97 s ALA 461 CO -0.00 -0.21 -0.05 -0.06 0.00 0.00 0.00 175.76 175.44 1c97 s PHE 462 N 1.11 2.96 -0.09 0.00 0.08 -0.89 -4.26 117.98 116.89 1c97 s PHE 462 Ca 0.15 -0.73 -0.16 0.00 0.12 0.00 0.00 56.93 56.32 1c97 s PHE 462 Cb -0.14 -2.05 -0.05 0.00 -0.57 0.00 0.00 43.02 40.22 1c97 s PHE 462 CO 0.06 -0.38 0.40 0.14 -0.10 0.00 0.00 175.22 175.34 1c97 s VAL 463 N 1.10 5.17 0.00 -0.44 -7.23 -0.15 -0.22 120.40 118.64 1c97 s VAL 463 Ca 0.01 0.79 0.00 0.00 -1.81 0.00 0.00 61.98 60.98 1c97 s VAL 463 Cb -0.15 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.07 1c97 s VAL 463 CO -0.00 0.43 0.00 1.07 -0.31 0.00 0.00 175.10 176.29 1c97 n THR 464 N 3.02 0.00 -3.16 5.32 5.66 0.65 -1.52 114.28 124.24 1c97 n THR 464 Ca -0.11 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.55 1c97 n THR 464 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1c97 n THR 464 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1c97 s SER 465 N 0.27 6.86 0.45 1.09 1.04 -1.26 -4.15 113.70 117.99 1c97 s SER 465 Ca 0.00 1.28 0.15 0.00 0.48 0.00 0.00 55.95 57.87 1c97 s SER 465 Cb 0.00 -2.37 1.09 0.00 0.10 0.00 0.00 66.02 64.84 1c97 s SER 465 CO 0.00 -0.10 1.99 -0.65 0.98 0.00 0.00 173.24 175.46 1c97 h PRO 466 N 2.74 0.32 0.00 4.02 0.11 -1.89 -1.14 132.00 136.17 1c97 h PRO 466 Ca -0.48 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1c97 h PRO 466 Cb 1.18 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1c97 h PRO 466 CO 0.66 0.21 -0.51 1.05 -0.21 0.00 0.00 178.00 179.20 1c97 h GLU 467 N 0.33 0.00 0.17 1.05 9.09 -1.87 -0.58 114.58 122.77 1c97 h GLU 467 Ca 0.25 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.41 1c97 h GLU 467 Cb 0.56 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.69 1c97 h GLU 467 CO -0.06 0.51 -1.10 0.82 0.05 0.00 0.00 179.01 179.23 1c97 h ILE 468 N 0.00 1.39 -0.91 -1.06 1.08 -1.62 -2.53 117.51 113.87 1c97 h ILE 468 Ca -0.01 -2.55 0.21 0.00 -0.39 0.00 0.00 64.86 62.12 1c97 h ILE 468 Cb 1.17 3.04 -0.12 0.00 -3.07 0.00 0.00 36.82 37.84 1c97 h ILE 468 CO 0.07 0.75 0.44 0.58 -0.69 0.00 0.00 178.15 179.29 1c97 h VAL 469 N -0.08 0.53 -0.14 1.67 2.07 -1.21 -0.15 116.25 118.95 1c97 h VAL 469 Ca -0.19 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1c97 h VAL 469 Cb 1.85 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1c97 h VAL 469 CO 0.21 0.09 -0.19 0.74 0.02 0.00 0.00 177.57 178.43 1c97 h THR 470 N 0.48 1.36 -0.38 2.57 2.02 -1.12 -0.08 112.91 117.76 1c97 h THR 470 Ca 0.56 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 1c97 h THR 470 Cb 1.01 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 1c97 h THR 470 CO -0.49 0.41 0.03 0.00 0.37 0.00 0.00 175.52 175.85 1c97 h ALA 471 N 0.57 1.35 0.00 6.16 0.00 -0.97 -1.48 119.26 124.90 1c97 h ALA 471 Ca 0.01 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1c97 h ALA 471 Cb 0.75 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1c97 h ALA 471 CO 0.05 0.45 -0.75 -0.07 0.00 0.00 0.00 179.25 178.93 1c97 h LEU 472 N 0.56 0.00 -0.67 0.00 4.07 -1.02 -1.97 115.31 116.28 1c97 h LEU 472 Ca 0.12 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.96 1c97 h LEU 472 Cb 0.31 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 1c97 h LEU 472 CO 0.01 0.75 -0.58 0.00 -1.08 0.00 0.00 178.44 177.54 1c97 h ALA 473 N 1.25 0.89 -0.22 1.53 0.00 -0.61 0.80 119.26 122.90 1c97 h ALA 473 Ca -0.01 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1c97 h ALA 473 Cb 1.47 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1c97 h ALA 473 CO 0.10 0.72 -0.18 0.82 0.00 0.00 0.00 179.25 180.71 1c97 h ILE 474 N 0.00 1.32 0.00 0.00 2.04 -1.21 0.24 117.51 119.89 1c97 h ILE 474 Ca -0.01 -1.32 -0.10 0.00 1.00 0.00 0.00 64.86 64.44 1c97 h ILE 474 Cb 1.13 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1c97 h ILE 474 CO 0.08 0.40 -0.45 0.00 0.00 0.00 0.00 178.15 178.17 1c97 h ALA 475 N 0.67 0.80 0.00 1.87 0.00 -1.29 -2.90 119.26 118.41 1c97 h ALA 475 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1c97 h ALA 475 Cb 0.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1c97 h ALA 475 CO 0.05 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1c97 n GLY 476 N 0.78 1.22 3.24 0.00 0.00 0.27 -4.89 105.19 105.81 1c97 n GLY 476 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1c97 n GLY 476 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c97 s THR 477 N -3.81 0.05 -1.39 2.61 -1.32 -1.24 -0.83 115.64 109.71 1c97 s THR 477 Ca 0.00 -0.42 0.12 0.00 -1.21 0.00 0.00 61.69 60.18 1c97 s THR 477 Cb 0.00 -0.60 0.20 0.00 -1.51 0.00 0.00 72.50 70.58 1c97 s THR 477 CO 0.00 -0.23 1.29 0.18 -2.21 0.00 0.00 174.62 173.65 1c97 n LEU 478 N 1.45 0.00 0.20 9.08 4.77 0.31 -2.64 117.00 130.18 1c97 n LEU 478 Ca -0.21 0.31 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 1c97 n LEU 478 Cb 0.56 -0.31 0.48 0.00 -2.33 0.00 0.00 43.42 41.83 1c97 n LEU 478 CO 0.21 -0.19 0.90 0.11 -1.33 0.00 0.00 177.39 177.10 1c97 h LYS 479 N 0.00 0.00 -6.00 3.23 1.79 -1.90 -3.08 116.57 110.60 1c97 h LYS 479 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1c97 h LYS 479 Cb 0.12 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.70 1c97 h LYS 479 CO 0.00 0.00 0.58 0.12 -1.08 0.00 0.00 179.45 179.07 1c97 s PHE 480 N -3.40 3.38 -0.35 -1.35 2.19 -1.08 -4.85 117.98 112.52 1c97 s PHE 480 Ca 0.05 1.36 -0.08 0.00 0.33 0.00 0.00 56.93 58.58 1c97 s PHE 480 Cb 0.09 -3.14 0.04 0.00 -1.31 0.00 0.00 43.02 38.70 1c97 s PHE 480 CO 0.54 -0.36 0.14 1.21 1.83 0.00 0.00 175.22 178.59 1c97 s ASN 481 N 1.20 5.44 0.49 6.13 2.47 -1.26 -4.95 114.94 124.46 1c97 s ASN 481 Ca 0.41 -1.12 0.32 0.00 0.42 0.00 0.00 52.86 52.89 1c97 s ASN 481 Cb -0.16 -1.91 1.44 0.00 -1.45 0.00 0.00 41.25 39.17 1c97 s ASN 481 CO 0.10 -0.35 1.97 1.55 -3.72 0.00 0.00 177.10 176.64 1c97 h PRO 482 N 8.28 0.00 0.00 0.43 0.13 -1.95 -0.93 132.00 137.97 1c97 h PRO 482 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 1c97 h PRO 482 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1c97 h PRO 482 CO 0.63 0.00 -0.18 0.93 -0.23 0.00 0.00 178.00 179.14 1c97 h GLU 483 N 0.00 0.00 0.00 0.86 5.08 -1.95 -3.39 114.58 115.19 1c97 h GLU 483 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c97 h GLU 483 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1c97 h GLU 483 CO 0.00 0.18 -0.04 0.25 -1.00 0.00 0.00 179.01 178.40 1c97 n THR 484 N -3.47 0.00 -3.94 1.13 -2.24 -0.97 -5.03 114.28 99.75 1c97 n THR 484 Ca -0.01 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.28 1c97 n THR 484 Cb 0.35 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.45 1c97 n THR 484 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1c97 s ASP 485 N -0.46 6.22 0.28 3.42 -0.00 -0.39 -5.03 116.67 120.71 1c97 s ASP 485 Ca 0.00 0.22 -0.06 0.00 -0.00 0.00 0.00 52.55 52.71 1c97 s ASP 485 Cb 0.00 -1.88 -0.06 0.00 -0.00 0.00 0.00 42.92 40.99 1c97 s ASP 485 CO 0.00 0.17 0.56 -0.36 -0.00 0.00 0.00 175.17 175.54 1c97 s PHE 486 N -1.49 3.47 0.18 4.23 0.08 -1.26 -4.32 117.98 118.87 1c97 s PHE 486 Ca 0.34 0.70 0.06 0.00 0.12 0.00 0.00 56.93 58.15 1c97 s PHE 486 Cb -0.13 -2.15 -0.05 0.00 -0.57 0.00 0.00 43.02 40.13 1c97 s PHE 486 CO 0.27 0.17 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.93 1c97 s LEU 487 N -3.44 2.54 -0.25 -0.37 1.02 0.15 -4.91 118.68 113.42 1c97 s LEU 487 Ca 0.45 -1.02 -0.06 0.00 0.02 0.00 0.00 54.13 53.51 1c97 s LEU 487 Cb -0.11 -0.53 -0.01 0.00 0.02 0.00 0.00 46.19 45.56 1c97 s LEU 487 CO 0.29 -0.24 0.05 -0.89 0.02 0.00 0.00 176.35 175.57 1c97 s THR 488 N -3.13 4.01 1.02 5.49 2.01 -1.26 -0.07 115.64 123.71 1c97 s THR 488 Ca 0.20 -0.38 -0.12 0.00 0.31 0.00 0.00 61.69 61.71 1c97 s THR 488 Cb 0.01 -2.91 0.20 0.00 0.01 0.00 0.00 72.50 69.81 1c97 s THR 488 CO 0.04 0.29 1.07 -0.83 -0.69 0.00 0.00 174.62 174.51 1c97 s GLY 489 N 1.56 1.59 0.44 4.40 0.00 0.80 -4.86 107.32 111.24 1c97 s GLY 489 Ca 0.05 -0.08 0.30 0.00 0.00 0.00 0.00 44.72 44.99 1c97 s GLY 489 CO 0.02 0.51 1.91 0.07 0.00 0.00 0.00 173.10 175.61 1c97 h LYS 490 N -2.08 0.00 -0.81 2.90 2.10 -1.10 -1.63 116.57 115.95 1c97 h LYS 490 Ca -0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.11 1c97 h LYS 490 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1c97 h LYS 490 CO 0.52 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.57 1c97 n ASP 491 N -2.63 0.87 0.00 7.07 3.85 -1.26 -4.90 116.55 119.54 1c97 n ASP 491 Ca -0.00 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.07 1c97 n ASP 491 Cb 0.16 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 1c97 n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c97 n GLY 492 N 0.10 0.08 3.72 6.12 0.00 -0.61 -4.97 105.19 109.62 1c97 n GLY 492 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1c97 n GLY 492 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c97 s LYS 493 N -1.68 3.40 -0.01 1.61 2.20 -1.26 -4.86 119.74 119.15 1c97 s LYS 493 Ca 0.00 -0.32 -0.27 0.00 -0.36 0.00 0.00 55.97 55.02 1c97 s LYS 493 Cb 0.00 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1c97 s LYS 493 CO 0.00 0.59 0.87 0.15 -0.36 0.00 0.00 175.35 176.60 1c97 s LYS 494 N -0.55 4.52 0.03 4.03 3.01 -1.26 -0.14 119.74 129.39 1c97 s LYS 494 Ca 0.10 1.21 0.00 0.00 -1.01 0.00 0.00 55.97 56.28 1c97 s LYS 494 Cb -0.12 -3.44 -0.02 0.00 -1.01 0.00 0.00 37.83 33.24 1c97 s LYS 494 CO 0.02 0.04 -0.04 -0.59 0.51 0.00 0.00 175.35 175.29 1c97 s PHE 495 N 0.75 0.39 -0.04 3.18 -0.12 0.90 -4.91 117.98 118.13 1c97 s PHE 495 Ca 0.45 -0.59 0.02 0.00 -0.05 0.00 0.00 56.93 56.76 1c97 s PHE 495 Cb -0.20 -0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 41.89 1c97 s PHE 495 CO 0.24 -0.19 -0.06 0.21 -0.05 0.00 0.00 175.22 175.38 1c97 s LYS 496 N -1.82 2.69 -0.20 1.99 2.20 -1.26 0.31 119.74 123.64 1c97 s LYS 496 Ca -0.11 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 54.59 1c97 s LYS 496 Cb -0.08 -2.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.66 1c97 s LYS 496 CO -0.02 0.64 1.32 -0.51 -0.36 0.00 0.00 175.35 176.43 1c97 s LEU 497 N -1.11 4.08 0.63 5.43 1.02 -1.26 -5.02 118.68 122.45 1c97 s LEU 497 Ca 0.15 1.58 -0.17 0.00 0.02 0.00 0.00 54.13 55.71 1c97 s LEU 497 Cb -0.11 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.55 1c97 s LEU 497 CO 0.05 -0.90 1.16 -1.61 0.02 0.00 0.00 176.35 175.07 1c97 s GLU 498 N 3.82 2.84 0.46 1.70 2.02 -1.26 -4.76 118.70 123.52 1c97 s GLU 498 Ca 0.58 1.64 -0.25 0.00 0.02 0.00 0.00 54.97 56.96 1c97 s GLU 498 Cb -0.21 -1.93 -0.08 0.00 0.10 0.00 0.00 34.13 32.01 1c97 s GLU 498 CO 0.19 -1.27 1.39 0.00 0.02 0.00 0.00 175.26 175.59 1c97 s ALA 499 N -1.93 3.16 0.62 5.21 0.00 -1.26 -4.93 121.76 122.63 1c97 s ALA 499 Ca 0.73 1.39 -0.15 0.00 0.00 0.00 0.00 51.96 53.93 1c97 s ALA 499 Cb -0.26 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 1c97 s ALA 499 CO 0.37 -1.15 1.06 -2.14 0.00 0.00 0.00 175.76 173.90 1c97 s PRO 500 N -2.50 3.20 -0.18 0.00 0.02 -1.26 -4.98 135.00 129.28 1c97 s PRO 500 Ca 0.62 1.17 -0.12 0.00 0.02 0.00 0.00 61.00 62.70 1c97 s PRO 500 Cb -0.42 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.14 1c97 s PRO 500 CO 0.53 -0.91 0.46 0.34 -0.33 0.00 0.00 177.00 177.09 1c97 s ASP 501 N -2.96 -0.56 0.18 2.53 3.68 -1.26 -4.87 116.67 113.41 1c97 s ASP 501 Ca 0.63 0.98 -0.14 0.00 2.13 0.00 0.00 52.55 56.15 1c97 s ASP 501 Cb -0.16 0.89 0.01 0.00 -1.45 0.00 0.00 42.92 42.21 1c97 s ASP 501 CO 0.41 -0.19 0.42 0.00 0.13 0.00 0.00 175.17 175.93 1c97 s ALA 502 N 1.17 -0.50 0.10 3.66 0.00 -1.26 -4.80 121.76 120.13 1c97 s ALA 502 Ca -0.07 -0.54 -0.31 0.00 0.00 0.00 0.00 51.96 51.04 1c97 s ALA 502 Cb -0.07 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 1c97 s ALA 502 CO -0.11 -0.74 1.36 -0.51 0.00 0.00 0.00 175.76 175.76 1c97 s ASP 503 N -2.92 6.87 0.19 0.00 -0.00 -1.26 -4.91 116.67 114.65 1c97 s ASP 503 Ca 0.13 2.26 -0.12 0.00 -0.00 0.00 0.00 52.55 54.83 1c97 s ASP 503 Cb 0.01 -2.58 0.14 0.00 -0.00 0.00 0.00 42.92 40.49 1c97 s ASP 503 CO -0.01 -0.62 1.84 -0.08 -0.00 0.00 0.00 175.17 176.30 1c97 h GLU 504 N 6.84 0.78 -4.77 8.23 4.81 -1.93 -3.36 114.58 125.16 1c97 h GLU 504 Ca -0.42 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 58.48 1c97 h GLU 504 Cb 1.21 -0.18 -0.15 0.00 0.63 0.00 0.00 28.75 30.27 1c97 h GLU 504 CO 0.86 0.51 -0.66 -0.51 -0.73 0.00 0.00 179.01 178.48 1c97 s LEU 505 N -10.18 2.04 0.77 1.64 1.43 -1.26 -3.62 118.68 109.50 1c97 s LEU 505 Ca -0.13 -1.20 -0.13 0.00 -1.03 0.00 0.00 54.13 51.64 1c97 s LEU 505 Cb 0.14 -0.02 0.06 0.00 0.03 0.00 0.00 46.19 46.41 1c97 s LEU 505 CO 0.76 -0.60 1.15 -2.16 0.23 0.00 0.00 176.35 175.73 1c97 s PRO 506 N -3.94 2.03 0.01 1.29 0.04 -1.26 -4.96 135.00 128.22 1c97 s PRO 506 Ca 0.25 1.54 -0.18 0.00 0.04 0.00 0.00 61.00 62.65 1c97 s PRO 506 Cb 0.06 -1.84 -0.29 0.00 0.04 0.00 0.00 34.50 32.47 1c97 s PRO 506 CO 0.05 -1.87 1.03 0.00 0.04 0.00 0.00 177.00 176.25 1c97 h ARG 507 N -0.74 0.48 0.00 4.56 2.47 -2.01 -3.46 114.38 115.69 1c97 h ARG 507 Ca -0.46 -0.67 -0.00 0.00 -1.26 0.00 0.00 59.98 57.60 1c97 h ARG 507 Cb 1.27 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 29.81 1c97 h ARG 507 CO 0.49 1.29 0.00 0.00 0.56 0.00 0.00 179.97 182.31 1c97 n ALA 508 N -2.66 -0.00 -1.33 0.04 0.00 -1.26 -5.05 120.51 110.25 1c97 n ALA 508 Ca -0.13 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1c97 n ALA 508 Cb 0.88 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.43 1c97 n ALA 508 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1c97 s GLU 509 N -2.70 2.02 0.24 0.00 4.04 -1.26 -4.98 118.70 116.06 1c97 s GLU 509 Ca 0.00 1.81 -0.30 0.00 0.04 0.00 0.00 54.97 56.52 1c97 s GLU 509 Cb -0.00 -1.81 -0.09 0.00 0.02 0.00 0.00 34.13 32.25 1c97 s GLU 509 CO 0.00 -1.94 1.21 -0.06 -1.84 0.00 0.00 175.26 172.63 1c97 s PHE 510 N -1.95 3.37 -0.20 4.83 0.08 -1.26 -4.93 117.98 117.92 1c97 s PHE 510 Ca 0.75 1.47 -0.29 0.00 0.12 0.00 0.00 56.93 58.98 1c97 s PHE 510 Cb -0.30 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 38.68 1c97 s PHE 510 CO 0.46 -1.26 1.05 0.34 -0.10 0.00 0.00 175.22 175.71 1c97 s ASP 511 N -0.24 7.12 0.49 1.36 -1.08 -1.26 -4.95 116.67 118.11 1c97 s ASP 511 Ca 0.50 1.44 0.33 0.00 -0.52 0.00 0.00 52.55 54.30 1c97 s ASP 511 Cb -0.34 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.05 1c97 s ASP 511 CO 0.41 -0.63 1.98 1.55 0.52 0.00 0.00 175.17 179.00 1c97 h PRO 512 N 7.42 0.00 0.00 4.34 0.13 -1.91 -3.36 132.00 138.62 1c97 h PRO 512 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1c97 h PRO 512 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1c97 h PRO 512 CO 0.95 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 1c97 n GLY 513 N -0.28 0.52 3.82 1.56 0.00 -1.26 -3.47 105.19 106.08 1c97 n GLY 513 Ca 0.00 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1c97 n GLY 513 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c97 s GLN 514 N 0.00 4.20 -0.25 1.61 2.00 -1.26 -4.99 119.66 120.97 1c97 s GLN 514 Ca 0.00 0.92 -0.28 0.00 -2.00 0.00 0.00 55.36 54.00 1c97 s GLN 514 Cb 0.00 -2.54 -0.04 0.00 0.80 0.00 0.00 33.01 31.23 1c97 s GLN 514 CO 0.00 0.19 2.09 0.34 -0.50 0.00 0.00 175.29 177.41 1c97 s ASP 515 N -2.00 5.60 0.00 6.67 -1.08 -1.26 -4.85 116.67 119.74 1c97 s ASP 515 Ca 0.53 1.73 0.00 0.00 -0.52 0.00 0.00 52.55 54.28 1c97 s ASP 515 Cb -0.13 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 1c97 s ASP 515 CO 0.18 -1.88 0.20 0.35 0.52 0.00 0.00 175.17 174.55 1c97 n THR 516 N 7.63 0.00 -3.12 1.71 -2.24 -1.26 -5.04 114.28 111.96 1c97 n THR 516 Ca 0.28 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 61.34 1c97 n THR 516 Cb 0.45 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 1c97 n THR 516 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1c97 s TYR 517 N -0.33 3.50 -0.31 4.78 5.04 -1.26 -1.65 117.35 127.12 1c97 s TYR 517 Ca 0.00 1.30 -0.02 0.00 -2.44 0.00 0.00 57.07 55.91 1c97 s TYR 517 Cb 0.00 -2.58 0.11 0.00 0.35 0.00 0.00 41.96 39.84 1c97 s TYR 517 CO 0.00 0.21 0.13 -1.14 -1.34 0.00 0.00 175.55 173.41 1c97 s GLN 518 N -2.50 0.45 0.31 4.97 0.74 0.14 -4.96 119.66 118.79 1c97 s GLN 518 Ca 0.49 -0.86 -0.28 0.00 0.05 0.00 0.00 55.36 54.75 1c97 s GLN 518 Cb -0.13 -1.50 -0.09 0.00 1.10 0.00 0.00 33.01 32.38 1c97 s GLN 518 CO 0.19 -1.04 1.09 -1.58 -0.55 0.00 0.00 175.29 173.41 1c97 s HIS 519 N 1.75 3.51 0.02 1.67 2.46 -1.26 -1.37 115.29 122.06 1c97 s HIS 519 Ca 0.11 1.69 -0.31 0.00 0.47 0.00 0.00 55.06 57.01 1c97 s HIS 519 Cb -0.18 -3.26 -0.10 0.00 -0.13 0.00 0.00 32.58 28.91 1c97 s HIS 519 CO -0.27 -0.59 1.93 -0.35 -2.47 0.00 0.00 174.74 172.99 1c97 n PRO 520 N 0.93 2.71 -1.43 2.88 -0.04 -1.26 -4.87 135.00 133.92 1c97 n PRO 520 Ca 0.00 0.99 -0.38 0.00 -0.04 0.00 0.00 63.50 64.07 1c97 n PRO 520 Cb 0.46 -2.92 -0.06 0.00 -0.04 0.00 0.00 33.50 30.94 1c97 n PRO 520 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1c97 n PRO 521 N 7.04 1.45 -2.54 0.54 -0.04 -1.26 -4.74 135.00 135.46 1c97 n PRO 521 Ca 0.20 -2.01 -0.43 0.00 -0.04 0.00 0.00 63.50 61.23 1c97 n PRO 521 Cb 0.38 -3.17 0.01 0.00 -0.04 0.00 0.00 33.50 30.67 1c97 n PRO 521 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1c97 n LYS 522 N 7.48 3.95 0.00 0.54 4.76 -1.26 -2.13 118.16 131.50 1c97 n LYS 522 Ca 0.48 -3.86 0.00 0.00 -2.87 0.00 0.00 58.31 52.06 1c97 n LYS 522 Cb 0.43 -2.78 0.00 0.00 -1.84 0.00 0.00 35.03 30.84 1c97 n LYS 522 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1c97 n ASP 523 N 2.94 0.00 -0.03 4.39 10.43 -1.26 -4.96 116.55 128.06 1c97 n ASP 523 Ca 0.36 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.56 1c97 n ASP 523 Cb 0.35 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.26 1c97 n ASP 523 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1c97 h SER 524 N 0.00 0.91 0.00 -2.24 4.64 -2.00 -3.47 113.55 111.39 1c97 h SER 524 Ca 0.00 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1c97 h SER 524 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 1c97 h SER 524 CO 0.00 1.35 0.00 -1.20 -0.87 0.00 0.00 176.83 176.11 1c97 n SER 525 N -3.95 0.00 0.00 4.97 7.64 -0.90 -4.88 113.62 116.50 1c97 n SER 525 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1c97 n SER 525 Cb 0.70 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1c97 n SER 525 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c97 n GLY 526 N 0.00 1.80 3.55 0.23 0.00 -1.26 -4.93 105.19 104.58 1c97 n GLY 526 Ca 0.00 0.16 -0.53 0.00 0.00 0.00 0.00 46.02 45.65 1c97 n GLY 526 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c97 n GLN 527 N 0.00 0.73 -3.47 1.61 0.00 -1.26 -4.95 117.38 110.04 1c97 n GLN 527 Ca 0.00 0.26 -0.31 0.00 0.00 0.00 0.00 57.00 56.96 1c97 n GLN 527 Cb 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 30.24 28.39 1c97 n GLN 527 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1c97 s ARG 528 N 0.10 3.70 -0.33 2.61 0.52 -1.26 -4.62 118.95 119.67 1c97 s ARG 528 Ca 0.83 0.08 -0.15 0.00 -0.52 0.00 0.00 55.73 55.98 1c97 s ARG 528 Cb -1.03 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 31.72 1c97 s ARG 528 CO 0.51 0.33 0.38 0.54 0.02 0.00 0.00 175.30 177.08 1c97 s VAL 529 N -1.86 5.16 -0.08 3.52 0.11 -1.26 -4.97 120.40 121.01 1c97 s VAL 529 Ca 0.44 0.18 -0.00 0.00 -2.93 0.00 0.00 61.98 59.67 1c97 s VAL 529 Cb -0.11 -3.81 -0.03 0.00 -1.53 0.00 0.00 36.38 30.90 1c97 s VAL 529 CO 0.25 -0.05 -0.05 -1.81 -3.33 0.00 0.00 175.10 170.10 1c97 s ASP 530 N 1.72 4.75 -0.12 3.54 1.01 -1.26 -5.06 116.67 121.25 1c97 s ASP 530 Ca 0.13 -0.01 0.03 0.00 0.71 0.00 0.00 52.55 53.41 1c97 s ASP 530 Cb -0.16 -1.31 0.01 0.00 1.01 0.00 0.00 42.92 42.47 1c97 s ASP 530 CO 0.11 0.34 -0.21 0.68 0.21 0.00 0.00 175.17 176.30 1c97 s VAL 531 N -0.65 1.94 0.06 -1.27 -7.23 -1.26 -4.95 120.40 107.04 1c97 s VAL 531 Ca 0.10 -0.92 -0.35 0.00 -1.81 0.00 0.00 61.98 58.99 1c97 s VAL 531 Cb -0.12 -1.70 -0.14 0.00 0.56 0.00 0.00 36.38 34.98 1c97 s VAL 531 CO 0.02 0.53 1.57 -0.24 -0.31 0.00 0.00 175.10 176.67 1c97 n SER 532 N 3.86 2.68 0.33 4.85 2.88 -1.26 -4.86 113.62 122.09 1c97 n SER 532 Ca -0.20 1.08 0.20 0.00 -1.33 0.00 0.00 58.87 58.61 1c97 n SER 532 Cb 0.52 -1.33 1.04 0.00 -0.75 0.00 0.00 64.21 63.70 1c97 n SER 532 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1c97 h PRO 533 N 6.15 0.00 -0.26 -1.46 0.11 -1.99 -2.80 132.00 131.75 1c97 h PRO 533 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1c97 h PRO 533 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1c97 h PRO 533 CO 0.87 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.91 1c97 n THR 534 N -2.96 0.65 -1.97 -1.15 -2.24 -1.26 -5.01 114.28 100.33 1c97 n THR 534 Ca -0.03 -0.83 -0.41 0.00 -2.27 0.00 0.00 64.05 60.52 1c97 n THR 534 Cb 0.19 0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 1c97 n THR 534 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1c97 s SER 535 N -1.01 6.60 0.00 3.42 0.15 -1.06 -4.91 113.70 116.88 1c97 s SER 535 Ca 0.22 2.77 0.27 0.00 0.70 0.00 0.00 55.95 59.91 1c97 s SER 535 Cb 0.12 -2.64 0.90 0.00 -1.71 0.00 0.00 66.02 62.70 1c97 s SER 535 CO 0.17 -0.72 1.68 0.00 1.20 0.00 0.00 173.24 175.57 1c97 n GLN 536 N 1.69 0.24 -0.03 5.44 1.13 -1.26 -4.36 117.38 120.22 1c97 n GLN 536 Ca 0.05 -0.10 -0.02 0.00 -1.94 0.00 0.00 57.00 54.98 1c97 n GLN 536 Cb 0.40 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.18 1c97 n GLN 536 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1c97 n ARG 537 N -1.29 1.93 -4.54 -1.09 1.74 -1.26 -4.78 116.66 107.36 1c97 n ARG 537 Ca 0.09 -0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.92 1c97 n ARG 537 Cb 0.32 -1.24 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 1c97 n ARG 537 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1c97 s LEU 538 N -4.42 1.87 -0.11 0.55 1.43 -1.26 -1.75 118.68 114.99 1c97 s LEU 538 Ca -0.04 -0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 52.73 1c97 s LEU 538 Cb 0.04 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.61 1c97 s LEU 538 CO 0.39 0.11 0.28 -1.58 0.23 0.00 0.00 176.35 175.78 1c97 s GLN 539 N 0.05 0.31 0.38 1.70 0.74 -0.86 -4.25 119.66 117.74 1c97 s GLN 539 Ca -0.01 0.43 -0.26 0.00 0.05 0.00 0.00 55.36 55.56 1c97 s GLN 539 Cb -0.08 0.11 -0.09 0.00 1.10 0.00 0.00 33.01 34.05 1c97 s GLN 539 CO 0.01 -0.06 1.21 -0.51 -0.55 0.00 0.00 175.29 175.39 1c97 s LEU 540 N 0.35 4.27 -0.14 3.68 1.43 -1.26 -4.78 118.68 122.23 1c97 s LEU 540 Ca -0.02 2.46 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 1c97 s LEU 540 Cb -0.03 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 1c97 s LEU 540 CO -0.01 -0.64 1.35 -0.76 0.23 0.00 0.00 176.35 176.52 1c97 s LEU 541 N -2.27 4.21 0.02 1.79 1.43 -1.26 -5.02 118.68 117.59 1c97 s LEU 541 Ca 0.54 1.82 -0.28 0.00 -1.03 0.00 0.00 54.13 55.18 1c97 s LEU 541 Cb -0.34 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1c97 s LEU 541 CO 0.43 -0.80 0.91 -1.61 0.23 0.00 0.00 176.35 175.51 1c97 s GLU 542 N 3.60 4.56 0.22 1.70 0.41 -1.26 -4.98 118.70 122.95 1c97 s GLU 542 Ca 0.59 1.30 -0.32 0.00 -0.41 0.00 0.00 54.97 56.13 1c97 s GLU 542 Cb -0.24 -3.43 -0.14 0.00 -1.78 0.00 0.00 34.13 28.54 1c97 s GLU 542 CO 0.18 0.06 1.36 -2.30 -0.49 0.00 0.00 175.26 174.08 1c97 n PRO 543 N 3.51 1.84 -1.49 0.39 -0.02 -1.26 -4.97 135.00 132.99 1c97 n PRO 543 Ca 0.03 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 61.85 1c97 n PRO 543 Cb 0.51 -2.28 0.07 0.00 -0.02 0.00 0.00 33.50 31.77 1c97 n PRO 543 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1c97 s PHE 544 N -0.02 2.55 0.45 6.00 0.08 -1.26 -4.99 117.98 120.79 1c97 s PHE 544 Ca 0.70 1.56 -0.22 0.00 0.12 0.00 0.00 56.93 59.09 1c97 s PHE 544 Cb -0.70 -3.13 -0.08 0.00 -0.57 0.00 0.00 43.02 38.54 1c97 s PHE 544 CO 0.49 -1.80 1.08 0.16 -0.10 0.00 0.00 175.22 175.05 1c97 s ASP 545 N -2.93 6.44 0.47 1.36 -4.77 -1.26 -4.88 116.67 111.10 1c97 s ASP 545 Ca 0.65 2.07 -0.21 0.00 -3.30 0.00 0.00 52.55 51.76 1c97 s ASP 545 Cb -0.19 -2.58 -0.08 0.00 -1.09 0.00 0.00 42.92 38.97 1c97 s ASP 545 CO 0.49 -0.72 1.05 -0.75 0.70 0.00 0.00 175.17 175.94 1c97 s LYS 546 N -2.81 3.83 0.24 2.11 2.20 -1.26 -4.07 119.74 119.99 1c97 s LYS 546 Ca 0.63 1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 57.35 1c97 s LYS 546 Cb -0.22 -2.17 -0.09 0.00 -1.51 0.00 0.00 37.83 33.84 1c97 s LYS 546 CO 0.27 -0.41 1.32 -0.46 -0.36 0.00 0.00 175.35 175.70 1c97 s TRP 547 N -1.90 3.19 -1.76 4.03 -0.00 -0.65 -4.87 118.94 116.98 1c97 s TRP 547 Ca 0.66 1.26 0.29 0.00 -0.00 0.00 0.00 56.10 58.31 1c97 s TRP 547 Cb -0.18 -3.64 1.60 0.00 -0.00 0.00 0.00 33.47 31.25 1c97 s TRP 547 CO 0.22 -1.92 2.02 -0.40 -0.00 0.00 0.00 176.95 176.87 1c97 n ASP 548 N 2.07 0.00 0.00 5.86 5.68 -1.26 -4.89 116.55 124.01 1c97 n ASP 548 Ca 0.04 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 1c97 n ASP 548 Cb 0.42 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1c97 n ASP 548 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c97 n GLY 549 N 0.93 0.71 3.83 6.12 0.00 -1.26 -5.02 105.19 110.49 1c97 n GLY 549 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1c97 n GLY 549 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c97 s LYS 550 N -0.09 2.51 0.75 1.61 1.02 -1.26 -4.73 119.74 119.55 1c97 s LYS 550 Ca 0.00 -1.52 -0.11 0.00 0.02 0.00 0.00 55.97 54.36 1c97 s LYS 550 Cb 0.00 -2.31 0.04 0.00 -0.52 0.00 0.00 37.83 35.04 1c97 s LYS 550 CO 0.00 -0.06 1.09 -0.51 -0.92 0.00 0.00 175.35 174.95 1c97 s ASP 551 N -4.02 4.69 -0.70 2.83 1.01 -1.26 -4.91 116.67 114.31 1c97 s ASP 551 Ca 0.44 1.80 -0.17 0.00 0.71 0.00 0.00 52.55 55.32 1c97 s ASP 551 Cb -0.03 -2.52 0.14 0.00 1.01 0.00 0.00 42.92 41.52 1c97 s ASP 551 CO 0.26 -1.91 0.76 -0.76 0.21 0.00 0.00 175.17 173.73 1c97 s LEU 552 N -5.79 5.79 -0.04 1.23 1.43 -1.03 -5.02 118.68 115.25 1c97 s LEU 552 Ca 0.61 -1.91 -0.00 0.00 -1.03 0.00 0.00 54.13 51.80 1c97 s LEU 552 Cb -0.17 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 1c97 s LEU 552 CO 0.55 -0.94 0.00 -1.61 0.23 0.00 0.00 176.35 174.59 1c97 s GLU 553 N 1.90 2.89 -1.29 1.70 2.02 -1.26 0.24 118.70 124.89 1c97 s GLU 553 Ca 0.16 -0.50 -0.04 0.00 0.02 0.00 0.00 54.97 54.60 1c97 s GLU 553 Cb -0.18 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 31.32 1c97 s GLU 553 CO -0.01 0.66 1.02 -0.25 0.02 0.00 0.00 175.26 176.70 1c97 n ASP 554 N 1.76 -3.52 -4.72 -0.19 9.92 -0.87 -4.93 116.55 113.99 1c97 n ASP 554 Ca -0.16 -0.64 -0.41 0.00 -0.53 0.00 0.00 54.79 53.05 1c97 n ASP 554 Cb 0.53 -4.84 -0.04 0.00 -0.64 0.00 0.00 41.12 36.13 1c97 n ASP 554 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1c97 s LEU 555 N -6.78 4.45 0.19 0.64 1.43 -0.49 -4.68 118.68 113.43 1c97 s LEU 555 Ca 0.24 1.70 -0.27 0.00 -1.03 0.00 0.00 54.13 54.77 1c97 s LEU 555 Cb -0.11 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 1c97 s LEU 555 CO 0.75 -0.12 0.84 -1.58 0.23 0.00 0.00 176.35 176.47 1c97 s GLN 556 N 0.34 4.68 -0.53 1.70 2.00 -0.68 -1.60 119.66 125.57 1c97 s GLN 556 Ca 0.47 1.29 -0.23 0.00 -2.00 0.00 0.00 55.36 54.90 1c97 s GLN 556 Cb -0.22 -3.27 0.04 0.00 0.80 0.00 0.00 33.01 30.36 1c97 s GLN 556 CO 0.28 0.54 0.84 0.42 -0.50 0.00 0.00 175.29 176.88 1c97 s ILE 557 N -1.12 4.54 0.14 -2.34 1.01 -1.26 -0.57 121.20 121.60 1c97 s ILE 557 Ca 0.38 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.96 1c97 s ILE 557 Cb -0.24 -4.45 -0.01 0.00 0.01 0.00 0.00 42.46 37.77 1c97 s ILE 557 CO 0.28 -0.99 1.76 0.25 0.00 0.00 0.00 174.94 176.24 1c97 h LEU 558 N 10.56 0.45 -7.13 2.97 5.85 -1.57 -3.45 115.31 122.99 1c97 h LEU 558 Ca -0.26 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 1c97 h LEU 558 Cb 1.08 -0.11 -0.21 0.00 0.37 0.00 0.00 40.66 41.79 1c97 h LEU 558 CO 1.04 0.39 0.03 -0.51 -0.34 0.00 0.00 178.44 179.05 1c97 s ILE 559 N -5.94 0.01 -0.36 4.05 2.07 -1.25 -4.84 121.20 114.94 1c97 s ILE 559 Ca -0.13 -0.07 -0.07 0.00 -1.41 0.00 0.00 60.65 58.98 1c97 s ILE 559 Cb 0.10 -0.87 0.05 0.00 0.13 0.00 0.00 42.46 41.87 1c97 s ILE 559 CO 0.73 -0.04 0.13 -0.75 -1.91 0.00 0.00 174.94 173.11 1c97 s LYS 560 N -0.44 2.57 0.09 3.50 2.20 -1.26 -1.46 119.74 124.95 1c97 s LYS 560 Ca -0.06 -1.27 -0.21 0.00 -0.36 0.00 0.00 55.97 54.08 1c97 s LYS 560 Cb -0.03 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.71 1c97 s LYS 560 CO 0.05 -0.74 0.63 0.08 -0.36 0.00 0.00 175.35 175.00 1c97 s VAL 561 N 1.39 4.66 -0.22 4.02 1.01 -0.45 -1.17 120.40 129.64 1c97 s VAL 561 Ca -0.00 1.35 -0.09 0.00 0.00 0.00 0.00 61.98 63.24 1c97 s VAL 561 Cb -0.20 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1c97 s VAL 561 CO 0.02 0.53 0.10 -0.75 0.00 0.00 0.00 175.10 175.01 1c97 s LYS 562 N -1.02 3.94 2.68 2.72 2.47 -0.01 -4.06 119.74 126.46 1c97 s LYS 562 Ca 0.31 -0.34 0.00 0.00 -1.56 0.00 0.00 55.97 54.37 1c97 s LYS 562 Cb -0.20 -3.36 0.00 0.00 -1.46 0.00 0.00 37.83 32.80 1c97 s LYS 562 CO 0.21 0.09 0.00 0.41 0.16 0.00 0.00 175.35 176.22 1c97 n GLY 563 N 4.12 -0.71 3.55 5.54 0.00 -1.26 -4.50 105.19 111.93 1c97 n GLY 563 Ca -0.16 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 1c97 n GLY 563 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1c97 n LYS 564 N 0.00 1.41 -3.84 1.61 4.81 -1.26 -4.65 118.16 116.24 1c97 n LYS 564 Ca 0.00 0.28 -0.32 0.00 -0.87 0.00 0.00 58.31 57.40 1c97 n LYS 564 Cb 0.00 -3.12 -0.12 0.00 0.02 0.00 0.00 35.03 31.82 1c97 n LYS 564 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c97 s THR 566 N -0.56 3.20 -0.91 0.00 -4.23 -1.26 -0.19 115.64 111.69 1c97 s THR 566 Ca 0.20 0.23 0.09 0.00 -1.18 0.00 0.00 61.69 61.02 1c97 s THR 566 Cb -0.18 -3.36 0.08 0.00 1.34 0.00 0.00 72.50 70.38 1c97 s THR 566 CO -0.05 -0.44 1.28 0.35 -0.54 0.00 0.00 174.62 175.22 1c97 n THR 567 N -2.94 1.45 0.21 3.99 -2.24 -0.65 -0.36 114.28 113.74 1c97 n THR 567 Ca 0.07 0.40 0.12 0.00 -2.27 0.00 0.00 64.05 62.36 1c97 n THR 567 Cb 0.58 -1.29 0.13 0.00 -2.10 0.00 0.00 70.33 67.64 1c97 n THR 567 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1c97 h ASP 568 N 0.00 0.00 1.01 3.42 3.45 -1.81 -1.59 116.42 120.89 1c97 h ASP 568 Ca 0.00 -0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.25 1c97 h ASP 568 Cb 0.12 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.86 1c97 h ASP 568 CO 0.00 0.00 -1.01 0.45 -1.57 0.00 0.00 179.24 177.11 1c97 h HIS 569 N 0.00 0.00 0.13 4.55 3.86 -1.05 -3.07 115.15 119.57 1c97 h HIS 569 Ca 0.00 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.88 1c97 h HIS 569 Cb 0.98 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1c97 h HIS 569 CO 0.00 0.93 -1.73 0.82 0.86 0.00 0.00 177.93 178.82 1c97 h ILE 570 N 0.00 0.83 -2.39 2.45 2.04 -1.49 -3.00 117.51 115.95 1c97 h ILE 570 Ca -0.04 -2.39 -0.50 0.00 1.00 0.00 0.00 64.86 62.94 1c97 h ILE 570 Cb 1.74 2.60 -0.36 0.00 -0.74 0.00 0.00 36.82 40.06 1c97 h ILE 570 CO 0.12 0.79 -0.78 -0.55 0.00 0.00 0.00 178.15 177.73 1c97 s SER 571 N -7.09 2.40 0.86 1.72 0.15 -0.60 -0.90 113.70 110.23 1c97 s SER 571 Ca -0.21 -1.84 -0.11 0.00 0.70 0.00 0.00 55.95 54.49 1c97 s SER 571 Cb 0.06 -0.05 0.11 0.00 -1.71 0.00 0.00 66.02 64.43 1c97 s SER 571 CO 0.78 -0.31 1.15 0.00 1.20 0.00 0.00 173.24 176.06 1c97 s ALA 572 N 1.35 1.71 0.00 5.45 0.00 -1.16 -4.41 121.76 124.71 1c97 s ALA 572 Ca 0.16 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1c97 s ALA 572 Cb -0.20 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1c97 s ALA 572 CO -0.06 -2.45 0.00 0.00 0.00 0.00 0.00 175.76 173.25 1c97 n ALA 573 N -3.83 0.00 -0.83 0.00 0.00 -1.26 -4.61 120.51 109.99 1c97 n ALA 573 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1c97 n ALA 573 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1c97 n ALA 573 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c97 n GLY 574 N 5.00 3.24 0.10 0.00 0.00 -0.90 -2.60 105.19 110.04 1c97 n GLY 574 Ca 0.00 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1c97 n GLY 574 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c97 n PRO 575 N 9.60 0.14 0.09 1.61 -0.04 -1.26 -2.98 135.00 142.15 1c97 n PRO 575 Ca 0.00 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 1c97 n PRO 575 Cb 0.00 -1.78 0.28 0.00 -0.04 0.00 0.00 33.50 31.95 1c97 n PRO 575 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1c97 h TRP 576 N 0.00 0.00 0.00 0.54 4.06 -1.75 -3.34 115.95 115.46 1c97 h TRP 576 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1c97 h TRP 576 Cb 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1c97 h TRP 576 CO 0.00 0.00 -0.12 -0.07 -3.56 0.00 0.00 178.44 174.69 1c97 h LEU 577 N 0.00 0.00 -2.01 -4.49 3.38 -1.73 -0.99 115.31 109.47 1c97 h LEU 577 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c97 h LEU 577 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1c97 h LEU 577 CO 0.00 0.12 0.33 0.50 0.09 0.00 0.00 178.44 179.48 1c97 h LYS 578 N 0.00 0.00 -0.13 1.13 3.64 -1.81 -1.60 116.57 117.79 1c97 h LYS 578 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1c97 h LYS 578 Cb 0.23 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1c97 h LYS 578 CO 0.02 0.00 -0.09 1.19 -2.27 0.00 0.00 179.45 178.30 1c97 n PHE 579 N -2.88 0.44 0.32 1.91 3.01 -0.38 -4.66 117.46 115.22 1c97 n PHE 579 Ca -0.02 -1.14 0.09 0.00 1.01 0.00 0.00 57.45 57.39 1c97 n PHE 579 Cb 0.37 -0.27 0.40 0.00 -0.01 0.00 0.00 39.48 39.97 1c97 n PHE 579 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1c97 n ARG 580 N -1.08 0.11 0.00 -1.08 5.12 -0.60 -1.46 116.66 117.66 1c97 n ARG 580 Ca 0.21 0.43 0.11 0.00 -1.93 0.00 0.00 57.85 56.67 1c97 n ARG 580 Cb 0.78 -1.74 -0.06 0.00 -1.16 0.00 0.00 32.46 30.29 1c97 n ARG 580 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c97 n GLY 581 N -0.48 -0.50 3.07 -0.13 0.00 -1.19 -4.36 105.19 101.60 1c97 n GLY 581 Ca 0.01 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1c97 n GLY 581 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c97 s HIS 582 N -2.74 3.64 0.36 1.61 5.65 -0.54 -2.02 115.29 121.25 1c97 s HIS 582 Ca 0.13 -2.67 0.07 0.00 0.25 0.00 0.00 55.06 52.83 1c97 s HIS 582 Cb 0.17 -2.93 0.68 0.00 -1.18 0.00 0.00 32.58 29.32 1c97 s HIS 582 CO 0.72 -0.95 1.89 1.25 -0.65 0.00 0.00 174.74 177.01 1c97 h LEU 583 N 7.81 0.38 -0.35 8.88 5.85 -1.86 -1.75 115.31 134.26 1c97 h LEU 583 Ca -0.09 -0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.36 1c97 h LEU 583 Cb 1.03 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1c97 h LEU 583 CO 0.58 0.48 -0.74 -0.78 -0.34 0.00 0.00 178.44 177.64 1c97 h ASP 584 N 0.38 0.58 0.17 1.25 1.82 -1.95 -1.34 116.42 117.34 1c97 h ASP 584 Ca 0.08 -0.38 -0.15 0.00 -0.39 0.00 0.00 57.03 56.19 1c97 h ASP 584 Cb 0.34 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 1c97 h ASP 584 CO 0.02 1.14 -0.57 0.78 -1.61 0.00 0.00 179.24 178.99 1c97 h ASN 585 N 0.33 0.46 1.52 2.28 2.35 -1.87 -3.07 115.58 117.59 1c97 h ASN 585 Ca -0.04 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.38 1c97 h ASN 585 Cb 1.33 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1c97 h ASN 585 CO 0.13 0.93 -0.39 -0.29 -1.65 0.00 0.00 177.43 176.16 1c97 h ILE 586 N 0.31 0.70 0.00 2.81 2.10 -1.30 -3.15 117.51 118.99 1c97 h ILE 586 Ca 0.00 -1.92 0.00 0.00 1.08 0.00 0.00 64.86 64.02 1c97 h ILE 586 Cb 1.09 2.29 0.00 0.00 -1.09 0.00 0.00 36.82 39.11 1c97 h ILE 586 CO 0.10 0.39 0.00 -1.20 -1.08 0.00 0.00 178.15 176.35 1c97 n SER 587 N -3.22 0.26 0.00 2.19 7.64 -0.51 -1.86 113.62 118.11 1c97 n SER 587 Ca 0.02 0.61 0.10 0.00 1.01 0.00 0.00 58.87 60.61 1c97 n SER 587 Cb 0.67 -0.65 0.51 0.00 -1.01 0.00 0.00 64.21 63.73 1c97 n SER 587 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1c97 n ASN 588 N -1.84 0.00 -1.09 6.43 3.02 -1.19 -2.41 115.26 118.18 1c97 n ASN 588 Ca -0.00 -0.11 0.12 0.00 -0.03 0.00 0.00 54.58 54.56 1c97 n ASN 588 Cb 0.04 -0.23 0.24 0.00 -0.61 0.00 0.00 39.78 39.21 1c97 n ASN 588 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1c97 n ASN 589 N -1.23 3.26 -4.56 6.41 2.04 -0.78 -4.82 115.26 115.59 1c97 n ASN 589 Ca 0.10 -1.97 -0.55 0.00 -0.44 0.00 0.00 54.58 51.72 1c97 n ASN 589 Cb 0.14 -0.24 -0.08 0.00 -2.53 0.00 0.00 39.78 37.07 1c97 n ASN 589 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1c97 n LEU 590 N 1.36 2.10 -1.30 -4.53 7.94 -1.01 -1.49 117.00 120.07 1c97 n LEU 590 Ca 0.19 0.79 -0.13 0.00 -1.11 0.00 0.00 56.01 55.75 1c97 n LEU 590 Cb 0.58 -1.15 -0.06 0.00 0.53 0.00 0.00 43.42 43.31 1c97 n LEU 590 CO 0.16 -0.57 -0.13 0.18 -1.11 0.00 0.00 177.39 175.91 1c97 n LEU 591 N 7.27 -0.91 0.16 -1.96 4.77 -0.08 -3.75 117.00 122.50 1c97 n LEU 591 Ca 0.35 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.77 1c97 n LEU 591 Cb 0.14 -2.12 0.58 0.00 -2.33 0.00 0.00 43.42 39.70 1c97 n LEU 591 CO 0.80 -0.75 0.83 2.30 -1.33 0.00 0.00 177.39 179.24 1c97 n ILE 592 N -1.91 1.04 0.68 -0.08 -5.35 -0.56 -1.53 119.36 111.65 1c97 n ILE 592 Ca -0.13 0.72 0.10 0.00 -0.27 0.00 0.00 62.75 63.16 1c97 n ILE 592 Cb 0.47 -1.72 -0.13 0.00 -1.74 0.00 0.00 39.64 36.52 1c97 n ILE 592 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c97 n GLY 593 N -1.25 -0.90 3.76 3.28 0.00 -1.14 -2.52 105.19 106.42 1c97 n GLY 593 Ca -0.01 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 1c97 n GLY 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c97 s ALA 594 N -3.04 3.05 -0.16 4.61 0.00 -0.58 -4.76 121.76 120.87 1c97 s ALA 594 Ca 0.03 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 53.10 1c97 s ALA 594 Cb 0.15 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1c97 s ALA 594 CO 0.83 -1.15 0.64 0.42 0.00 0.00 0.00 175.76 176.50 1c97 s ILE 595 N -1.29 5.03 -0.16 0.00 -1.09 -1.26 -3.88 121.20 118.56 1c97 s ILE 595 Ca 0.65 1.24 -0.29 0.00 -2.23 0.00 0.00 60.65 60.02 1c97 s ILE 595 Cb -0.40 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.50 1c97 s ILE 595 CO 0.49 0.15 1.20 0.21 -1.23 0.00 0.00 174.94 175.77 1c97 s ASN 596 N 1.07 7.00 0.38 3.58 3.84 -0.80 -0.83 114.94 129.18 1c97 s ASN 596 Ca 0.31 1.65 0.05 0.00 0.21 0.00 0.00 52.86 55.08 1c97 s ASN 596 Cb -0.16 -2.54 0.75 0.00 -0.55 0.00 0.00 41.25 38.75 1c97 s ASN 596 CO 0.12 -0.70 2.02 -0.29 -2.79 0.00 0.00 177.10 175.46 1c97 h ILE 597 N 5.39 1.11 -0.99 -5.21 2.10 -1.44 0.43 117.51 118.89 1c97 h ILE 597 Ca -0.27 -0.24 0.06 0.00 1.08 0.00 0.00 64.86 65.49 1c97 h ILE 597 Cb 1.11 0.34 -0.07 0.00 -1.09 0.00 0.00 36.82 37.11 1c97 h ILE 597 CO 0.95 0.13 0.64 -0.08 -1.08 0.00 0.00 178.15 178.71 1c97 h GLU 598 N 0.71 1.14 0.00 2.19 4.81 -1.92 -3.26 114.58 118.25 1c97 h GLU 598 Ca 0.21 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1c97 h GLU 598 Cb -0.02 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.11 1c97 h GLU 598 CO -0.05 0.75 0.00 0.27 -0.73 0.00 0.00 179.01 179.25 1c97 n ASN 599 N -4.51 0.51 -2.88 1.04 0.23 -1.17 -5.02 115.26 103.46 1c97 n ASN 599 Ca 0.15 -0.96 -0.21 0.00 -0.53 0.00 0.00 54.58 53.04 1c97 n ASN 599 Cb 0.17 0.03 0.01 0.00 -2.08 0.00 0.00 39.78 37.92 1c97 n ASN 599 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1c97 n ARG 600 N -0.03 -3.56 -4.23 -3.83 3.00 0.15 -5.02 116.66 103.14 1c97 n ARG 600 Ca 0.00 0.79 -0.31 0.00 -0.01 0.00 0.00 57.85 58.32 1c97 n ARG 600 Cb 0.11 -5.55 -0.09 0.00 0.00 0.00 0.00 32.46 26.94 1c97 n ARG 600 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1c97 s LYS 601 N -5.54 2.62 0.05 5.56 -0.14 -1.24 -4.77 119.74 116.28 1c97 s LYS 601 Ca 0.22 -0.75 -0.26 0.00 -1.36 0.00 0.00 55.97 53.82 1c97 s LYS 601 Cb -0.10 -2.57 -0.05 0.00 -1.68 0.00 0.00 37.83 33.42 1c97 s LYS 601 CO 0.27 0.58 0.80 0.00 -0.76 0.00 0.00 175.35 176.24 1c97 s ALA 602 N -1.18 3.34 -1.28 5.17 0.00 -1.26 -1.90 121.76 124.65 1c97 s ALA 602 Ca 0.22 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.43 1c97 s ALA 602 Cb -0.12 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 19.96 1c97 s ALA 602 CO 0.14 0.02 1.05 -1.71 0.00 0.00 0.00 175.76 175.26 1c97 n ASN 603 N 2.92 -6.05 -3.38 0.00 5.15 -1.05 -4.97 115.26 107.89 1c97 n ASN 603 Ca -0.01 -0.48 -0.17 0.00 -0.60 0.00 0.00 54.58 53.32 1c97 n ASN 603 Cb 0.50 -4.69 -0.09 0.00 -0.53 0.00 0.00 39.78 34.98 1c97 n ASN 603 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1c97 s SER 604 N -3.24 1.42 0.16 1.20 0.15 -1.25 -3.71 113.70 108.42 1c97 s SER 604 Ca 0.52 -1.18 0.11 0.00 0.70 0.00 0.00 55.95 56.10 1c97 s SER 604 Cb -0.23 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.57 1c97 s SER 604 CO 0.64 -0.32 -0.24 0.68 1.20 0.00 0.00 173.24 175.20 1c97 s VAL 605 N 1.88 2.40 -0.08 4.45 -7.23 -0.41 -4.81 120.40 116.62 1c97 s VAL 605 Ca 0.13 -1.83 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 1c97 s VAL 605 Cb -0.15 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 1c97 s VAL 605 CO -0.18 0.00 1.13 -0.60 -0.31 0.00 0.00 175.10 175.14 1c97 s ARG 606 N -2.34 4.37 0.14 4.82 3.52 -1.26 -0.35 118.95 127.85 1c97 s ARG 606 Ca 0.18 1.56 -0.30 0.00 -0.13 0.00 0.00 55.73 57.04 1c97 s ARG 606 Cb -0.09 -3.56 -0.07 0.00 -1.56 0.00 0.00 34.95 29.67 1c97 s ARG 606 CO 0.08 -0.41 1.00 1.21 -0.81 0.00 0.00 175.30 176.38 1c97 s ASN 607 N 1.34 7.44 0.18 -2.12 3.84 -0.46 -4.97 114.94 120.20 1c97 s ASN 607 Ca 0.53 1.90 0.25 0.00 0.21 0.00 0.00 52.86 55.74 1c97 s ASN 607 Cb -0.22 -2.59 0.51 0.00 -0.55 0.00 0.00 41.25 38.39 1c97 s ASN 607 CO 0.20 -0.10 1.51 0.00 -2.79 0.00 0.00 177.10 175.92 1c97 h ALA 608 N 5.33 0.77 0.00 1.71 0.00 -1.96 -0.19 119.26 124.93 1c97 h ALA 608 Ca -0.43 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1c97 h ALA 608 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1c97 h ALA 608 CO 0.72 0.00 -0.73 0.28 0.00 0.00 0.00 179.25 179.52 1c97 h VAL 609 N 0.00 1.29 0.00 0.00 2.07 -1.98 -3.40 116.25 114.23 1c97 h VAL 609 Ca 0.00 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1c97 h VAL 609 Cb 0.78 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1c97 h VAL 609 CO 0.00 0.44 -0.83 0.71 0.02 0.00 0.00 177.57 177.91 1c97 h THR 610 N -0.99 0.00 -1.81 2.57 1.35 -1.99 -3.48 112.91 108.55 1c97 h THR 610 Ca -0.20 -0.88 -0.37 0.00 -0.55 0.00 0.00 66.41 64.41 1c97 h THR 610 Cb 1.18 1.43 -0.08 0.00 -1.73 0.00 0.00 68.15 68.96 1c97 h THR 610 CO -0.12 0.00 -0.41 0.00 -0.25 0.00 0.00 175.52 174.74 1c97 n GLN 611 N -2.57 -1.38 -4.00 4.72 1.13 -0.08 -5.03 117.38 110.16 1c97 n GLN 611 Ca 0.01 1.01 -0.31 0.00 -1.94 0.00 0.00 57.00 55.77 1c97 n GLN 611 Cb 0.52 -5.42 -0.06 0.00 0.11 0.00 0.00 30.24 25.39 1c97 n GLN 611 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1c97 s GLU 612 N -4.29 3.15 -0.04 -1.09 0.41 -1.26 -4.88 118.70 110.70 1c97 s GLU 612 Ca 0.00 -0.53 -0.20 0.00 -0.41 0.00 0.00 54.97 53.82 1c97 s GLU 612 Cb 0.00 -2.89 -0.05 0.00 -1.78 0.00 0.00 34.13 29.41 1c97 s GLU 612 CO 0.00 0.61 0.58 -0.06 -0.49 0.00 0.00 175.26 175.90 1c97 s PHE 613 N -1.39 3.62 0.35 1.61 0.08 -1.26 -1.35 117.98 119.64 1c97 s PHE 613 Ca 0.30 1.13 -0.14 0.00 0.12 0.00 0.00 56.93 58.34 1c97 s PHE 613 Cb -0.12 -2.63 0.06 0.00 -0.57 0.00 0.00 43.02 39.75 1c97 s PHE 613 CO 0.22 0.26 0.74 0.41 -0.10 0.00 0.00 175.22 176.75 1c97 n GLY 614 N 2.75 1.05 3.58 4.36 0.00 0.53 -4.85 105.19 112.61 1c97 n GLY 614 Ca -0.06 -1.23 -0.49 0.00 0.00 0.00 0.00 46.02 44.24 1c97 n GLY 614 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c97 n PRO 615 N -0.50 1.16 -0.21 1.61 -0.02 -1.24 -1.28 135.00 134.52 1c97 n PRO 615 Ca -0.08 0.41 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 1c97 n PRO 615 Cb 0.54 -1.93 0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1c97 n PRO 615 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1c97 h VAL 616 N 2.74 1.23 -0.36 -1.45 2.07 -1.84 -2.24 116.25 116.40 1c97 h VAL 616 Ca -0.44 -0.76 0.07 0.00 0.82 0.00 0.00 66.70 66.40 1c97 h VAL 616 Cb 1.34 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 1c97 h VAL 616 CO 0.71 0.29 -0.03 -0.65 0.02 0.00 0.00 177.57 177.91 1c97 h PRO 617 N 0.82 0.07 -0.69 1.57 0.11 -1.88 -1.64 132.00 130.36 1c97 h PRO 617 Ca 0.19 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 1c97 h PRO 617 Cb 0.24 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1c97 h PRO 617 CO -0.01 0.04 0.16 -0.44 -0.21 0.00 0.00 178.00 177.55 1c97 h ASP 618 N 0.07 1.05 -0.56 -2.05 3.45 -1.93 -1.38 116.42 115.07 1c97 h ASP 618 Ca 0.18 -0.22 -0.04 0.00 0.43 0.00 0.00 57.03 57.37 1c97 h ASP 618 Cb 0.26 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1c97 h ASP 618 CO -0.32 1.01 0.18 0.74 -1.57 0.00 0.00 179.24 179.28 1c97 h THR 619 N 1.05 1.23 -0.11 0.35 2.02 -1.00 -0.73 112.91 115.73 1c97 h THR 619 Ca 0.22 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1c97 h THR 619 Cb 0.37 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1c97 h THR 619 CO 0.00 0.29 0.05 0.00 0.37 0.00 0.00 175.52 176.24 1c97 h ALA 620 N 1.05 0.15 -0.59 6.16 0.00 -1.09 0.66 119.26 125.59 1c97 h ALA 620 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1c97 h ALA 620 Cb 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1c97 h ALA 620 CO -0.01 -0.28 0.34 0.00 0.00 0.00 0.00 179.25 179.30 1c97 h ARG 621 N 0.05 0.80 -0.14 0.00 3.08 -1.14 -0.93 114.38 116.10 1c97 h ARG 621 Ca 0.04 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1c97 h ARG 621 Cb 0.14 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1c97 h ARG 621 CO -0.00 0.58 0.07 -0.92 -1.07 0.00 0.00 179.97 178.62 1c97 h TYR 622 N 0.82 0.20 -0.52 3.04 5.03 -0.63 0.38 116.97 125.29 1c97 h TYR 622 Ca 0.21 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 1c97 h TYR 622 Cb -0.01 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 1c97 h TYR 622 CO 0.00 0.23 0.29 1.88 -1.32 0.00 0.00 178.16 179.25 1c97 h TYR 623 N 0.10 0.71 -0.67 -3.82 0.99 -0.51 -2.66 116.97 111.11 1c97 h TYR 623 Ca 0.05 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.79 1c97 h TYR 623 Cb 0.11 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 37.57 1c97 h TYR 623 CO -0.03 0.52 0.43 -0.22 -0.00 0.00 0.00 178.16 178.85 1c97 h LYS 624 N 0.70 0.82 0.00 4.88 3.64 -1.05 0.21 116.57 125.77 1c97 h LYS 624 Ca 0.18 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1c97 h LYS 624 Cb 0.04 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1c97 h LYS 624 CO -0.03 0.54 0.00 0.37 -2.27 0.00 0.00 179.45 178.06 1c97 h GLN 625 N 0.84 0.00 -0.02 1.90 -0.00 -0.75 -2.21 115.11 114.87 1c97 h GLN 625 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1c97 h GLN 625 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.47 1c97 h GLN 625 CO -0.09 0.00 -0.17 0.72 0.00 0.00 0.00 178.83 179.29 1c97 n HIS 626 N -2.66 0.00 -1.16 3.99 8.25 -0.84 -4.98 115.22 117.83 1c97 n HIS 626 Ca 0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1c97 n HIS 626 Cb 0.23 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.34 1c97 n HIS 626 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c97 n GLY 627 N 1.09 0.39 3.51 -1.41 0.00 -0.45 -5.02 105.19 103.29 1c97 n GLY 627 Ca 0.09 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1c97 n GLY 627 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c97 s ILE 628 N -2.00 4.81 0.18 -0.61 1.01 0.63 -4.99 121.20 120.22 1c97 s ILE 628 Ca 0.00 0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.42 1c97 s ILE 628 Cb 0.00 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 1c97 s ILE 628 CO 0.00 -0.65 0.86 -0.13 0.00 0.00 0.00 174.94 175.01 1c97 s ARG 629 N 2.87 4.69 0.22 2.79 0.52 -1.26 -4.09 118.95 124.69 1c97 s ARG 629 Ca 0.22 1.31 0.03 0.00 -0.52 0.00 0.00 55.73 56.77 1c97 s ARG 629 Cb -0.15 -3.29 -0.05 0.00 0.52 0.00 0.00 34.95 31.99 1c97 s ARG 629 CO 0.18 0.50 0.02 1.67 0.02 0.00 0.00 175.30 177.69 1c97 s TRP 630 N -0.99 1.47 0.09 -0.53 1.48 -1.24 -1.69 118.94 117.53 1c97 s TRP 630 Ca 0.39 -1.00 0.04 0.00 -1.06 0.00 0.00 56.10 54.47 1c97 s TRP 630 Cb -0.24 -0.86 -0.03 0.00 -1.16 0.00 0.00 33.47 31.18 1c97 s TRP 630 CO 0.29 -0.14 -0.11 0.54 -4.06 0.00 0.00 176.95 173.46 1c97 s VAL 631 N -3.55 0.99 -0.11 -0.66 0.11 0.26 -1.79 120.40 115.66 1c97 s VAL 631 Ca 0.29 -1.58 -0.04 0.00 -2.93 0.00 0.00 61.98 57.72 1c97 s VAL 631 Cb 0.06 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1c97 s VAL 631 CO 0.09 -0.49 0.06 -0.69 -3.33 0.00 0.00 175.10 170.74 1c97 s VAL 632 N -2.20 4.80 -0.14 2.04 1.01 -0.94 -1.34 120.40 123.63 1c97 s VAL 632 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1c97 s VAL 632 Cb -0.04 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1c97 s VAL 632 CO 0.01 0.60 -0.07 -0.63 0.00 0.00 0.00 175.10 175.00 1c97 s ILE 633 N -0.80 3.58 0.36 2.22 -1.09 -0.53 -1.45 121.20 123.48 1c97 s ILE 633 Ca 0.13 -0.48 0.03 0.00 -2.23 0.00 0.00 60.65 58.11 1c97 s ILE 633 Cb -0.12 -2.54 -0.05 0.00 -1.58 0.00 0.00 42.46 38.18 1c97 s ILE 633 CO 0.03 0.51 0.09 -0.83 -1.23 0.00 0.00 174.94 173.51 1c97 s GLY 634 N 0.25 2.29 0.00 6.18 0.00 0.73 -1.34 107.32 115.44 1c97 s GLY 634 Ca -0.05 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.00 1c97 s GLY 634 CO 0.04 -1.82 0.00 1.34 0.00 0.00 0.00 173.10 172.66 1c97 n ASP 635 N -0.93 0.00 -4.91 1.64 -0.08 -1.26 -2.95 116.55 108.07 1c97 n ASP 635 Ca -0.04 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.92 1c97 n ASP 635 Cb 0.66 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.08 1c97 n ASP 635 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1c97 s GLU 636 N 3.01 3.41 -1.36 -0.67 2.02 -1.26 -1.04 118.70 122.80 1c97 s GLU 636 Ca 0.00 -0.41 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 1c97 s GLU 636 Cb 0.00 -3.04 0.02 0.00 0.10 0.00 0.00 34.13 31.20 1c97 s GLU 636 CO 0.00 0.63 0.69 -1.71 0.02 0.00 0.00 175.26 174.89 1c97 n ASN 637 N 0.53 -1.57 -4.66 -0.19 5.15 -0.89 -4.65 115.26 108.99 1c97 n ASN 637 Ca -0.07 -0.85 -0.43 0.00 -0.60 0.00 0.00 54.58 52.63 1c97 n ASN 637 Cb 0.52 -3.83 -0.02 0.00 -0.53 0.00 0.00 39.78 35.91 1c97 n ASN 637 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1c97 s TYR 638 N -3.66 2.44 0.00 1.20 5.04 -0.58 -2.73 117.35 119.06 1c97 s TYR 638 Ca 0.11 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 1c97 s TYR 638 Cb -0.06 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.55 1c97 s TYR 638 CO 0.83 -2.72 0.00 0.41 -1.34 0.00 0.00 175.55 172.73 1c97 n GLY 639 N 3.85 0.96 3.42 8.97 0.00 0.73 -1.41 105.19 121.72 1c97 n GLY 639 Ca 0.15 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1c97 n GLY 639 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c97 n GLU 640 N -2.07 0.38 0.00 1.61 2.13 -1.11 -3.96 120.64 117.62 1c97 n GLU 640 Ca 0.00 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1c97 n GLU 640 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.43 1c97 n GLU 640 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1c97 n GLY 641 N 1.88 0.97 3.47 8.31 0.00 -1.26 -1.63 105.19 116.92 1c97 n GLY 641 Ca 0.13 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 1c97 n GLY 641 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c97 n ALA 642 N 1.01 -1.34 0.12 4.61 0.00 -1.26 -4.85 120.51 118.80 1c97 n ALA 642 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 1c97 n ALA 642 Cb 0.00 -1.85 0.11 0.00 0.00 0.00 0.00 19.45 17.71 1c97 n ALA 642 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1c97 h SER 643 N -0.13 0.00 -0.55 0.00 0.02 -1.91 -3.44 113.55 107.55 1c97 h SER 643 Ca -0.46 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.84 1c97 h SER 643 Cb 1.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 1c97 h SER 643 CO 0.44 0.68 0.67 -2.11 -1.14 0.00 0.00 176.83 175.37 1c97 n ARG 644 N -3.62 0.00 0.06 3.45 1.85 -1.26 -4.55 116.66 112.59 1c97 n ARG 644 Ca -0.01 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.93 1c97 n ARG 644 Cb 0.69 -1.15 0.38 0.00 -1.05 0.00 0.00 32.46 31.33 1c97 n ARG 644 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1c97 n GLU 645 N 3.85 0.08 -0.04 2.89 0.28 -1.26 -2.57 120.64 123.87 1c97 n GLU 645 Ca 0.29 0.33 0.20 0.00 -0.16 0.00 0.00 57.16 57.83 1c97 n GLU 645 Cb -0.04 -1.66 0.67 0.00 1.43 0.00 0.00 31.44 31.84 1c97 n GLU 645 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1c97 h HIS 646 N 0.00 0.07 0.00 -1.84 3.86 -1.97 -0.39 115.15 114.88 1c97 h HIS 646 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1c97 h HIS 646 Cb 0.29 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1c97 h HIS 646 CO 0.00 0.03 0.00 0.43 0.86 0.00 0.00 177.93 179.25 1c97 n SER 647 N -4.38 0.71 -0.06 2.45 7.64 -1.06 -1.73 113.62 117.19 1c97 n SER 647 Ca 0.11 0.67 -0.07 0.00 1.01 0.00 0.00 58.87 60.59 1c97 n SER 647 Cb 0.64 -0.82 -0.08 0.00 -1.01 0.00 0.00 64.21 62.94 1c97 n SER 647 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c97 n ALA 648 N -1.79 1.72 -0.18 -0.43 0.00 -0.67 -4.49 120.51 114.68 1c97 n ALA 648 Ca 0.02 -0.66 -0.08 0.00 0.00 0.00 0.00 53.44 52.72 1c97 n ALA 648 Cb 0.25 0.08 0.02 0.00 0.00 0.00 0.00 19.45 19.80 1c97 n ALA 648 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c97 h LEU 649 N 0.00 0.69 -0.19 0.00 3.38 -0.98 -3.21 115.31 115.01 1c97 h LEU 649 Ca -0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1c97 h LEU 649 Cb 1.59 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 1c97 h LEU 649 CO -0.01 0.63 0.06 -0.33 0.09 0.00 0.00 178.44 178.89 1c97 h GLU 650 N 0.70 0.29 -0.49 1.13 5.08 -1.61 -1.76 114.58 117.91 1c97 h GLU 650 Ca 0.18 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1c97 h GLU 650 Cb 0.13 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1c97 h GLU 650 CO -0.02 0.39 0.25 -1.00 -1.00 0.00 0.00 179.01 177.62 1c97 h PRO 651 N 0.13 0.68 -0.60 2.33 0.13 -1.79 -2.52 132.00 130.37 1c97 h PRO 651 Ca 0.06 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 65.01 1c97 h PRO 651 Cb 0.22 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.19 1c97 h PRO 651 CO -0.00 0.52 -0.03 -0.09 -0.23 0.00 0.00 178.00 178.18 1c97 h ARG 652 N 0.69 1.07 -0.23 0.86 9.65 -1.54 0.15 114.38 125.03 1c97 h ARG 652 Ca 0.17 -0.35 -0.08 0.00 -1.10 0.00 0.00 59.98 58.62 1c97 h ARG 652 Cb 0.06 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1c97 h ARG 652 CO -0.03 1.06 -0.21 1.25 2.80 0.00 0.00 179.97 184.84 1c97 h HIS 653 N 0.97 0.47 -0.75 2.20 2.76 -1.16 -2.66 115.15 116.98 1c97 h HIS 653 Ca 0.17 -0.09 -0.28 0.00 -2.20 0.00 0.00 60.37 57.97 1c97 h HIS 653 Cb 0.59 -0.12 -0.16 0.00 1.55 0.00 0.00 27.41 29.27 1c97 h HIS 653 CO 0.04 0.61 0.35 1.28 -1.30 0.00 0.00 177.93 178.92 1c97 n LEU 654 N -4.16 5.96 0.00 0.26 4.77 -0.96 -4.91 117.00 117.96 1c97 n LEU 654 Ca -0.00 -3.12 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 1c97 n LEU 654 Cb 0.37 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1c97 n LEU 654 CO 0.41 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 1c97 n GLY 655 N -0.35 0.62 3.75 -0.72 0.00 -1.00 -4.44 105.19 103.05 1c97 n GLY 655 Ca 0.42 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 1c97 n GLY 655 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c97 s GLY 656 N -1.25 2.45 0.00 -0.02 0.00 0.52 -3.70 107.32 105.31 1c97 s GLY 656 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1c97 s GLY 656 CO 0.00 1.18 0.00 0.54 0.00 0.00 0.00 173.10 174.82 1c97 n ARG 657 N -2.06 0.97 -3.58 2.90 3.00 -0.74 -4.51 116.66 112.64 1c97 n ARG 657 Ca 0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.82 1c97 n ARG 657 Cb 0.51 -0.68 -0.05 0.00 0.00 0.00 0.00 32.46 32.24 1c97 n ARG 657 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1c97 s ALA 658 N -1.35 -1.34 -0.15 7.54 0.00 -1.26 -2.19 121.76 123.00 1c97 s ALA 658 Ca 0.00 0.64 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 1c97 s ALA 658 Cb 0.00 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.51 1c97 s ALA 658 CO 0.00 -0.49 -0.01 0.42 0.00 0.00 0.00 175.76 175.68 1c97 s ILE 659 N -2.32 0.74 -0.15 0.00 -1.09 -0.97 -2.22 121.20 115.19 1c97 s ILE 659 Ca -0.06 -0.44 -0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1c97 s ILE 659 Cb -0.01 -1.03 -0.01 0.00 -1.58 0.00 0.00 42.46 39.83 1c97 s ILE 659 CO -0.01 0.04 -0.13 -0.63 -1.23 0.00 0.00 174.94 172.99 1c97 s ILE 660 N 1.79 2.96 0.26 2.92 1.01 -0.53 -1.71 121.20 127.90 1c97 s ILE 660 Ca 0.01 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1c97 s ILE 660 Cb -0.15 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1c97 s ILE 660 CO -0.07 0.51 0.13 0.42 0.00 0.00 0.00 174.94 175.93 1c97 s THR 661 N 0.65 0.33 0.05 2.92 -4.23 -0.45 -0.19 115.64 114.73 1c97 s THR 661 Ca -0.07 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.30 1c97 s THR 661 Cb -0.15 -2.56 -0.29 0.00 1.34 0.00 0.00 72.50 70.83 1c97 s THR 661 CO 0.02 0.00 1.10 0.11 -0.54 0.00 0.00 174.62 175.32 1c97 h LYS 662 N 2.37 0.62 -3.24 3.99 1.57 -0.97 -1.79 116.57 119.12 1c97 h LYS 662 Ca -0.36 -0.83 -0.03 0.00 -1.87 0.00 0.00 60.65 57.56 1c97 h LYS 662 Cb 1.25 0.28 -0.12 0.00 0.08 0.00 0.00 32.23 33.72 1c97 h LYS 662 CO 0.55 1.38 0.04 -1.54 -0.57 0.00 0.00 179.45 179.32 1c97 s SER 663 N -7.43 -0.34 0.22 0.86 1.04 -1.06 -4.57 113.70 102.42 1c97 s SER 663 Ca -0.09 -0.27 0.11 0.00 0.48 0.00 0.00 55.95 56.18 1c97 s SER 663 Cb 0.06 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 1c97 s SER 663 CO 0.93 -0.95 -0.17 -0.36 0.98 0.00 0.00 173.24 173.68 1c97 s PHE 664 N -3.81 2.43 0.46 5.02 0.40 -1.26 -1.52 117.98 119.70 1c97 s PHE 664 Ca 0.04 -0.30 -0.21 0.00 -0.60 0.00 0.00 56.93 55.86 1c97 s PHE 664 Cb 0.00 -1.15 -0.10 0.00 0.51 0.00 0.00 43.02 42.28 1c97 s PHE 664 CO -0.10 0.57 0.99 0.00 0.70 0.00 0.00 175.22 177.38 1c97 s ALA 665 N -1.95 2.96 0.09 5.36 0.00 -0.50 -4.63 121.76 123.10 1c97 s ALA 665 Ca 0.25 0.50 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 1c97 s ALA 665 Cb -0.07 -3.20 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 1c97 s ALA 665 CO 0.14 -0.09 1.72 -0.09 0.00 0.00 0.00 175.76 177.44 1c97 h ARG 666 N 1.76 -0.13 -0.20 0.00 2.43 -1.91 -2.57 114.38 113.76 1c97 h ARG 666 Ca -0.49 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 58.60 1c97 h ARG 666 Cb 1.20 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1c97 h ARG 666 CO 0.60 -0.08 -0.21 0.82 -1.51 0.00 0.00 179.97 179.59 1c97 h ILE 667 N -0.13 1.33 -0.48 1.20 2.04 -1.92 -2.36 117.51 117.19 1c97 h ILE 667 Ca 0.00 -1.38 0.06 0.00 1.00 0.00 0.00 64.86 64.55 1c97 h ILE 667 Cb 0.13 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1c97 h ILE 667 CO -0.01 0.42 0.17 -0.74 0.00 0.00 0.00 178.15 177.98 1c97 h HIS 668 N 0.17 0.30 -0.70 1.37 2.76 -1.81 -0.46 115.15 116.78 1c97 h HIS 668 Ca 0.03 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1c97 h HIS 668 Cb 0.76 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.62 1c97 h HIS 668 CO 0.08 0.10 0.44 1.49 -1.30 0.00 0.00 177.93 178.74 1c97 h GLU 669 N 0.34 0.94 -0.83 5.26 4.81 -1.32 -0.66 114.58 123.12 1c97 h GLU 669 Ca 0.23 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1c97 h GLU 669 Cb 0.23 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1c97 h GLU 669 CO -0.23 0.65 0.42 1.15 -0.73 0.00 0.00 179.01 180.27 1c97 h THR 670 N 0.95 1.25 -0.57 0.32 2.02 -0.94 -2.33 112.91 113.62 1c97 h THR 670 Ca 0.25 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1c97 h THR 670 Cb -0.06 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 1c97 h THR 670 CO -0.05 0.30 0.23 0.78 0.37 0.00 0.00 175.52 177.14 1c97 h ASN 671 N 1.17 0.75 -0.27 4.18 -0.26 -0.50 -0.86 115.58 119.79 1c97 h ASN 671 Ca 0.29 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.89 1c97 h ASN 671 Cb 0.09 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 1c97 h ASN 671 CO -0.04 0.67 0.00 -0.07 -1.06 0.00 0.00 177.43 176.93 1c97 h LEU 672 N 0.81 0.47 -0.99 1.61 3.38 -0.91 -1.94 115.31 117.74 1c97 h LEU 672 Ca 0.19 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1c97 h LEU 672 Cb 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1c97 h LEU 672 CO -0.02 0.66 0.27 0.11 0.09 0.00 0.00 178.44 179.55 1c97 h LYS 673 N 0.26 1.00 -0.07 1.13 1.57 -0.86 -2.40 116.57 117.21 1c97 h LYS 673 Ca 0.08 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1c97 h LYS 673 Cb 0.42 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1c97 h LYS 673 CO 0.01 0.82 -0.00 0.87 -0.57 0.00 0.00 179.45 180.58 1c97 h LYS 674 N 0.98 0.09 -0.60 3.15 1.79 -0.69 -2.33 116.57 118.97 1c97 h LYS 674 Ca 0.23 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1c97 h LYS 674 Cb 0.19 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1c97 h LYS 674 CO -0.02 0.10 0.00 1.04 -1.08 0.00 0.00 179.45 179.49 1c97 n GLN 675 N -4.48 4.28 -1.11 3.15 1.13 -0.78 -1.81 117.38 117.77 1c97 n GLN 675 Ca -0.02 -3.03 -0.04 0.00 -1.94 0.00 0.00 57.00 51.98 1c97 n GLN 675 Cb 0.12 -2.07 -0.02 0.00 0.11 0.00 0.00 30.24 28.38 1c97 n GLN 675 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c97 n GLY 676 N 0.81 0.66 3.96 1.08 0.00 -0.88 -4.67 105.19 106.16 1c97 n GLY 676 Ca 0.27 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 1c97 n GLY 676 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c97 s LEU 677 N -0.84 3.43 -0.55 0.99 1.43 -0.94 -4.89 118.68 117.32 1c97 s LEU 677 Ca 0.00 0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1c97 s LEU 677 Cb 0.00 -3.04 0.14 0.00 0.03 0.00 0.00 46.19 43.32 1c97 s LEU 677 CO 0.00 -0.95 0.43 -0.76 0.23 0.00 0.00 176.35 175.30 1c97 s LEU 678 N -4.69 5.79 -0.07 1.79 1.43 -0.93 -4.21 118.68 117.79 1c97 s LEU 678 Ca 0.53 -2.18 -0.30 0.00 -1.03 0.00 0.00 54.13 51.16 1c97 s LEU 678 Cb -0.10 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1c97 s LEU 678 CO 0.39 -0.63 1.33 -2.16 0.23 0.00 0.00 176.35 175.51 1c97 s PRO 679 N 0.97 4.28 0.04 1.29 0.04 -1.26 -2.30 135.00 138.06 1c97 s PRO 679 Ca 0.09 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1c97 s PRO 679 Cb -0.23 -3.67 -0.03 0.00 0.04 0.00 0.00 34.50 30.61 1c97 s PRO 679 CO -0.02 -0.61 -0.05 -0.51 0.04 0.00 0.00 177.00 175.86 1c97 s LEU 680 N 2.83 2.35 0.05 -3.56 1.43 -0.70 -4.70 118.68 116.39 1c97 s LEU 680 Ca 0.60 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1c97 s LEU 680 Cb -0.27 0.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.97 1c97 s LEU 680 CO 0.22 -0.38 -0.13 0.42 0.23 0.00 0.00 176.35 176.71 1c97 s THR 681 N -2.40 1.01 0.11 5.49 -4.23 -0.17 -1.34 115.64 114.12 1c97 s THR 681 Ca -0.05 -1.13 -0.31 0.00 -1.18 0.00 0.00 61.69 59.02 1c97 s THR 681 Cb -0.03 -0.96 -0.08 0.00 1.34 0.00 0.00 72.50 72.77 1c97 s THR 681 CO -0.04 -0.15 1.37 -0.36 -0.54 0.00 0.00 174.62 174.90 1c97 s PHE 682 N -1.10 3.26 0.42 3.99 0.08 -0.67 -0.14 117.98 123.82 1c97 s PHE 682 Ca -0.02 0.99 0.11 0.00 0.12 0.00 0.00 56.93 58.14 1c97 s PHE 682 Cb -0.09 -3.66 0.90 0.00 -0.57 0.00 0.00 43.02 39.60 1c97 s PHE 682 CO 0.02 -2.28 1.97 0.00 -0.10 0.00 0.00 175.22 174.82 1c97 h ALA 683 N 6.74 1.63 -3.48 5.36 0.00 -1.76 -3.37 119.26 124.37 1c97 h ALA 683 Ca -0.42 -0.16 -0.60 0.00 0.00 0.00 0.00 54.91 53.73 1c97 h ALA 683 Cb 1.21 -0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.56 1c97 h ALA 683 CO 0.86 0.27 -0.80 0.34 0.00 0.00 0.00 179.25 179.92 1c97 s ASP 684 N -6.92 3.44 0.64 0.00 -1.08 -1.26 -5.03 116.67 106.46 1c97 s ASP 684 Ca -0.05 -0.95 0.42 0.00 -0.52 0.00 0.00 52.55 51.45 1c97 s ASP 684 Cb 0.16 -1.12 2.21 0.00 -1.46 0.00 0.00 42.92 42.70 1c97 s ASP 684 CO 0.72 -0.19 2.29 1.55 0.52 0.00 0.00 175.17 180.06 1c97 h PRO 685 N 8.01 0.00 0.00 4.34 0.13 -1.94 -1.30 132.00 141.24 1c97 h PRO 685 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1c97 h PRO 685 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1c97 h PRO 685 CO 0.43 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.20 1c97 h ALA 686 N 2.00 1.00 0.00 -0.56 0.00 -1.96 -2.11 119.26 117.63 1c97 h ALA 686 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c97 h ALA 686 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1c97 h ALA 686 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1c97 n ASP 687 N -2.33 0.00 0.24 0.00 8.00 -0.49 -2.21 116.55 119.77 1c97 n ASP 687 Ca 0.02 0.47 0.07 0.00 0.71 0.00 0.00 54.79 56.05 1c97 n ASP 687 Cb 0.24 -0.48 0.57 0.00 -0.02 0.00 0.00 41.12 41.42 1c97 n ASP 687 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1c97 h TYR 688 N 0.00 0.00 0.00 1.24 3.20 -1.59 -2.46 116.97 117.36 1c97 h TYR 688 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1c97 h TYR 688 Cb 0.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1c97 h TYR 688 CO 0.00 0.11 0.00 0.09 -1.64 0.00 0.00 178.16 176.72 1c97 n ASN 689 N -4.36 0.75 0.03 -2.11 3.02 -0.94 -2.87 115.26 108.79 1c97 n ASN 689 Ca -0.03 0.58 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 1c97 n ASN 689 Cb 0.19 -0.78 0.15 0.00 -0.61 0.00 0.00 39.78 38.73 1c97 n ASN 689 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c97 n LYS 690 N -2.21 0.21 -3.58 3.52 5.02 -0.93 -4.83 118.16 115.35 1c97 n LYS 690 Ca 0.05 0.04 -0.37 0.00 -2.02 0.00 0.00 58.31 56.01 1c97 n LYS 690 Cb 0.40 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1c97 n LYS 690 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1c97 s ILE 691 N -3.13 5.31 0.09 -0.18 1.01 -1.14 -5.08 121.20 118.09 1c97 s ILE 691 Ca 0.07 0.28 0.04 0.00 0.00 0.00 0.00 60.65 61.03 1c97 s ILE 691 Cb 0.15 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1c97 s ILE 691 CO 0.74 0.29 0.05 -1.00 0.00 0.00 0.00 174.94 175.02 1c97 s HIS 692 N 1.39 3.10 0.61 3.97 3.76 -1.26 -4.99 115.29 121.87 1c97 s HIS 692 Ca 0.09 0.03 0.27 0.00 -0.15 0.00 0.00 55.06 55.30 1c97 s HIS 692 Cb -0.15 -1.58 1.34 0.00 1.11 0.00 0.00 32.58 33.31 1c97 s HIS 692 CO 0.07 0.51 1.75 -1.35 -0.85 0.00 0.00 174.74 174.87 1c97 h PRO 693 N 3.26 0.00 0.00 8.40 0.11 -1.98 -2.08 132.00 139.72 1c97 h PRO 693 Ca -0.47 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 1c97 h PRO 693 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1c97 h PRO 693 CO 0.63 0.00 -0.89 0.28 -0.21 0.00 0.00 178.00 177.81 1c97 h VAL 694 N 0.00 1.01 -4.06 3.15 2.07 -1.95 -3.41 116.25 113.06 1c97 h VAL 694 Ca 0.22 -2.52 -0.55 0.00 0.82 0.00 0.00 66.70 64.66 1c97 h VAL 694 Cb 1.44 2.46 0.14 0.00 -1.52 0.00 0.00 31.29 33.82 1c97 h VAL 694 CO -0.00 0.58 0.59 -1.81 0.02 0.00 0.00 177.57 176.95 1c97 s ASP 695 N -6.37 5.09 0.13 0.57 1.01 -0.78 -4.89 116.67 111.43 1c97 s ASP 695 Ca 0.01 2.75 -0.05 0.00 0.71 0.00 0.00 52.55 55.98 1c97 s ASP 695 Cb 0.08 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 1c97 s ASP 695 CO 0.78 -1.69 0.36 -0.54 0.21 0.00 0.00 175.17 174.29 1c97 s LYS 696 N -3.02 3.61 -0.01 8.23 -0.14 -1.11 -4.16 119.74 123.14 1c97 s LYS 696 Ca 0.74 -0.11 0.02 0.00 -1.36 0.00 0.00 55.97 55.27 1c97 s LYS 696 Cb -0.40 -2.87 -0.00 0.00 -1.68 0.00 0.00 37.83 32.88 1c97 s LYS 696 CO 0.46 0.48 -0.07 -0.51 -0.76 0.00 0.00 175.35 174.95 1c97 s LEU 697 N -2.61 1.90 -0.17 3.17 1.43 -0.63 -1.07 118.68 120.71 1c97 s LEU 697 Ca 0.40 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1c97 s LEU 697 Cb -0.12 -0.42 -0.01 0.00 0.03 0.00 0.00 46.19 45.67 1c97 s LEU 697 CO 0.25 0.07 -0.09 -0.89 0.23 0.00 0.00 176.35 175.92 1c97 s THR 698 N -0.00 3.26 -0.44 5.49 2.01 0.01 -1.40 115.64 124.56 1c97 s THR 698 Ca 0.00 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.30 1c97 s THR 698 Cb -0.05 -2.42 0.06 0.00 0.01 0.00 0.00 72.50 70.09 1c97 s THR 698 CO -0.00 0.48 0.33 -0.63 -0.69 0.00 0.00 174.62 174.11 1c97 s ILE 699 N 0.84 5.01 0.25 1.82 -1.09 0.14 -0.48 121.20 127.69 1c97 s ILE 699 Ca -0.03 -1.01 0.09 0.00 -2.23 0.00 0.00 60.65 57.47 1c97 s ILE 699 Cb -0.15 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1c97 s ILE 699 CO 0.01 -0.47 0.04 0.00 -1.23 0.00 0.00 174.94 173.28 1c97 s GLN 700 N 1.61 2.44 0.00 2.79 -2.07 -0.33 -2.47 119.66 121.62 1c97 s GLN 700 Ca 0.04 -1.29 0.00 0.00 -1.82 0.00 0.00 55.36 52.28 1c97 s GLN 700 Cb -0.22 -2.27 0.00 0.00 -1.09 0.00 0.00 33.01 29.42 1c97 s GLN 700 CO 0.07 0.39 0.00 0.41 -1.32 0.00 0.00 175.29 174.83 1c97 n GLY 701 N -0.82 0.87 0.30 2.60 0.00 -1.26 -3.13 105.19 103.74 1c97 n GLY 701 Ca -0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.12 1c97 n GLY 701 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c97 h LEU 702 N 0.00 0.00 -0.53 0.99 4.07 -1.91 -0.23 115.31 117.71 1c97 h LEU 702 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1c97 h LEU 702 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1c97 h LEU 702 CO 0.00 0.04 0.00 2.29 -1.08 0.00 0.00 178.44 179.69 1c97 n LYS 703 N -3.35 0.16 -0.28 1.13 2.85 -1.26 -2.73 118.16 114.68 1c97 n LYS 703 Ca -0.02 0.37 0.09 0.00 -1.05 0.00 0.00 58.31 57.71 1c97 n LYS 703 Cb 0.17 -1.80 0.21 0.00 -0.65 0.00 0.00 35.03 32.96 1c97 n LYS 703 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1c97 n ASP 704 N -2.10 3.21 -4.65 -5.58 8.00 -0.11 -5.03 116.55 110.29 1c97 n ASP 704 Ca 0.03 -3.05 -0.43 0.00 0.71 0.00 0.00 54.79 52.05 1c97 n ASP 704 Cb 0.23 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 1c97 n ASP 704 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1c97 n PHE 705 N -0.92 2.37 -3.99 1.24 -0.00 -1.11 -4.96 117.46 110.09 1c97 n PHE 705 Ca 0.19 -0.29 -0.10 0.00 -0.00 0.00 0.00 57.45 57.25 1c97 n PHE 705 Cb 0.78 -2.78 -0.11 0.00 -0.00 0.00 0.00 39.48 37.37 1c97 n PHE 705 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c97 s ALA 706 N 5.34 0.20 0.01 3.13 0.00 -1.26 -5.09 121.76 124.10 1c97 s ALA 706 Ca 0.92 -0.56 -0.38 0.00 0.00 0.00 0.00 51.96 51.94 1c97 s ALA 706 Cb -0.44 0.11 -0.17 0.00 0.00 0.00 0.00 23.12 22.63 1c97 s ALA 706 CO 0.41 -0.11 1.40 -2.30 0.00 0.00 0.00 175.76 175.16 1c97 n PRO 707 N 1.73 1.09 -0.92 0.00 -0.02 -1.26 -2.46 135.00 133.18 1c97 n PRO 707 Ca -0.22 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1c97 n PRO 707 Cb 0.55 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1c97 n PRO 707 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c97 n GLY 708 N 2.78 0.32 3.51 -1.23 0.00 -1.26 -4.99 105.19 104.31 1c97 n GLY 708 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1c97 n GLY 708 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c97 s LYS 709 N -0.88 3.66 0.66 1.61 0.00 -1.03 -5.06 119.74 118.71 1c97 s LYS 709 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 55.97 55.34 1c97 s LYS 709 Cb 0.00 -2.92 -0.01 0.00 0.00 0.00 0.00 37.83 34.90 1c97 s LYS 709 CO 0.00 0.26 1.06 -1.25 0.00 0.00 0.00 175.35 175.42 1c97 s PRO 710 N 0.31 3.05 0.11 1.78 0.04 -1.26 -4.73 135.00 134.30 1c97 s PRO 710 Ca -0.03 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.07 1c97 s PRO 710 Cb -0.14 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1c97 s PRO 710 CO 0.03 -1.01 0.22 -0.51 0.04 0.00 0.00 177.00 175.76 1c97 s LEU 711 N -5.20 4.24 -0.06 -3.56 1.43 0.14 -4.83 118.68 110.83 1c97 s LEU 711 Ca 0.60 0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.65 1c97 s LEU 711 Cb -0.15 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1c97 s LEU 711 CO 0.49 0.11 0.61 -0.54 0.23 0.00 0.00 176.35 177.26 1c97 s LYS 712 N -2.84 4.38 -0.18 1.70 1.02 -1.18 -0.28 119.74 122.36 1c97 s LYS 712 Ca 0.34 0.73 -0.01 0.00 0.02 0.00 0.00 55.97 57.05 1c97 s LYS 712 Cb -0.12 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1c97 s LYS 712 CO 0.27 0.16 -0.13 0.00 -0.92 0.00 0.00 175.35 174.73 1c97 s ILE 714 N 1.07 5.26 -0.47 0.00 1.01 0.37 -0.51 121.20 127.93 1c97 s ILE 714 Ca -0.00 0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.62 1c97 s ILE 714 Cb -0.15 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1c97 s ILE 714 CO -0.04 0.17 0.87 -0.63 0.00 0.00 0.00 174.94 175.32 1c97 s ILE 715 N 1.85 4.53 -0.56 2.92 1.01 0.38 -0.81 121.20 130.53 1c97 s ILE 715 Ca 0.09 0.52 -0.19 0.00 0.00 0.00 0.00 60.65 61.07 1c97 s ILE 715 Cb -0.16 -4.41 0.08 0.00 0.01 0.00 0.00 42.46 37.99 1c97 s ILE 715 CO 0.11 -0.84 0.68 -0.54 0.00 0.00 0.00 174.94 174.35 1c97 s LYS 716 N 3.58 3.08 0.40 2.79 1.02 -0.23 -2.00 119.74 128.38 1c97 s LYS 716 Ca 0.33 -1.13 -0.24 0.00 0.02 0.00 0.00 55.97 54.94 1c97 s LYS 716 Cb -0.11 -4.20 -0.09 0.00 -0.52 0.00 0.00 37.83 32.91 1c97 s LYS 716 CO 0.24 -1.42 1.07 -1.01 -0.92 0.00 0.00 175.35 173.30 1c97 s HIS 717 N 2.71 3.24 0.50 3.18 3.76 -0.39 -2.75 115.29 125.55 1c97 s HIS 717 Ca 0.13 1.63 0.15 0.00 -0.15 0.00 0.00 55.06 56.83 1c97 s HIS 717 Cb -0.22 -3.18 1.21 0.00 1.11 0.00 0.00 32.58 31.51 1c97 s HIS 717 CO 0.09 -0.75 2.13 -1.35 -0.85 0.00 0.00 174.74 174.00 1c97 h PRO 718 N 2.56 0.08 0.00 8.40 0.11 -1.90 -2.02 132.00 139.23 1c97 h PRO 718 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1c97 h PRO 718 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1c97 h PRO 718 CO 0.62 0.05 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 1c97 n ASN 719 N -4.52 0.00 0.00 -2.05 6.94 -1.26 -4.88 115.26 109.48 1c97 n ASN 719 Ca -0.01 -1.20 0.00 0.00 -0.02 0.00 0.00 54.58 53.35 1c97 n ASN 719 Cb 0.12 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 1c97 n ASN 719 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1c97 n GLY 720 N 0.20 1.91 3.83 4.83 0.00 -0.76 -5.04 105.19 110.16 1c97 n GLY 720 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1c97 n GLY 720 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c97 s THR 721 N -2.68 4.27 0.10 2.61 -4.23 -1.26 -4.91 115.64 109.53 1c97 s THR 721 Ca 0.00 0.95 -0.14 0.00 -1.18 0.00 0.00 61.69 61.33 1c97 s THR 721 Cb 0.00 -3.60 0.02 0.00 1.34 0.00 0.00 72.50 70.27 1c97 s THR 721 CO 0.00 -0.75 0.33 0.00 -0.54 0.00 0.00 174.62 173.66 1c97 s GLN 722 N -4.45 0.96 -0.14 3.99 -2.07 -1.26 -1.26 119.66 115.44 1c97 s GLN 722 Ca 0.59 -0.72 -0.11 0.00 -1.82 0.00 0.00 55.36 53.30 1c97 s GLN 722 Cb -0.13 0.41 0.04 0.00 -1.09 0.00 0.00 33.01 32.24 1c97 s GLN 722 CO 0.41 -0.34 0.35 -1.83 -1.32 0.00 0.00 175.29 172.56 1c97 s GLU 723 N -3.52 0.39 -0.12 9.60 -1.05 -0.85 -4.99 118.70 118.18 1c97 s GLU 723 Ca 0.02 0.53 -0.16 0.00 -0.15 0.00 0.00 54.97 55.21 1c97 s GLU 723 Cb 0.02 0.15 -0.05 0.00 -0.44 0.00 0.00 34.13 33.81 1c97 s GLU 723 CO -0.10 -0.07 0.40 0.99 0.95 0.00 0.00 175.26 177.43 1c97 s THR 724 N 0.43 5.21 0.30 1.83 2.01 -1.26 -0.47 115.64 123.70 1c97 s THR 724 Ca -0.02 0.78 0.08 0.00 0.31 0.00 0.00 61.69 62.84 1c97 s THR 724 Cb -0.04 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 1c97 s THR 724 CO -0.02 0.39 -0.08 0.27 -0.69 0.00 0.00 174.62 174.49 1c97 s ILE 725 N 0.33 1.90 -0.11 1.82 -4.36 0.33 -4.98 121.20 116.13 1c97 s ILE 725 Ca 0.22 -2.17 -0.04 0.00 -0.26 0.00 0.00 60.65 58.40 1c97 s ILE 725 Cb -0.14 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 1c97 s ILE 725 CO 0.08 -0.27 0.05 -0.76 0.24 0.00 0.00 174.94 174.28 1c97 s LEU 726 N -3.50 3.87 -0.17 0.37 1.43 -1.26 -0.74 118.68 118.67 1c97 s LEU 726 Ca 0.30 0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1c97 s LEU 726 Cb 0.03 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 1c97 s LEU 726 CO 0.14 0.37 -0.14 -0.76 0.23 0.00 0.00 176.35 176.19 1c97 s LEU 727 N -0.81 2.53 0.47 1.79 1.43 0.61 -2.13 118.68 122.57 1c97 s LEU 727 Ca 0.13 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1c97 s LEU 727 Cb -0.12 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1c97 s LEU 727 CO 0.03 0.06 0.76 0.20 0.23 0.00 0.00 176.35 177.63 1c97 s ASN 728 N 0.95 6.27 -0.01 2.29 0.01 0.80 0.28 114.94 125.54 1c97 s ASN 728 Ca -0.02 0.89 -0.10 0.00 -0.71 0.00 0.00 52.86 52.91 1c97 s ASN 728 Cb -0.15 -2.23 0.01 0.00 0.41 0.00 0.00 41.25 39.29 1c97 s ASN 728 CO -0.02 -0.55 0.20 -1.38 -1.51 0.00 0.00 177.10 173.85 1c97 s HIS 729 N -2.69 -0.05 -0.28 2.20 -3.43 -1.26 -1.00 115.29 108.78 1c97 s HIS 729 Ca 0.47 0.03 0.11 0.00 -0.80 0.00 0.00 55.06 54.87 1c97 s HIS 729 Cb -0.10 0.01 0.62 0.00 -1.43 0.00 0.00 32.58 31.67 1c97 s HIS 729 CO 0.44 -0.32 1.62 0.25 -2.00 0.00 0.00 174.74 174.72 1c97 n THR 730 N 1.42 2.67 -2.12 -5.38 -2.24 -1.26 -4.58 114.28 102.79 1c97 n THR 730 Ca -0.22 -2.02 -0.42 0.00 -2.27 0.00 0.00 64.05 59.13 1c97 n THR 730 Cb 0.56 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1c97 n THR 730 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1c97 s PHE 731 N -3.04 3.17 0.58 4.78 0.08 -1.26 -5.03 117.98 117.27 1c97 s PHE 731 Ca 0.49 1.02 0.08 0.00 0.12 0.00 0.00 56.93 58.64 1c97 s PHE 731 Cb 0.41 -3.72 0.08 0.00 -0.57 0.00 0.00 43.02 39.22 1c97 s PHE 731 CO 0.08 -2.41 0.69 0.27 -0.10 0.00 0.00 175.22 173.75 1c97 n ASN 732 N 3.10 2.37 0.22 1.36 6.94 -1.26 -4.14 115.26 123.84 1c97 n ASN 732 Ca 0.09 -2.69 0.07 0.00 -0.02 0.00 0.00 54.58 52.02 1c97 n ASN 732 Cb 0.41 -0.30 0.51 0.00 -2.36 0.00 0.00 39.78 38.04 1c97 n ASN 732 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1c97 h GLU 733 N 0.00 0.00 -0.09 -3.83 4.57 -1.99 -1.07 114.58 112.17 1c97 h GLU 733 Ca -0.30 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.69 1c97 h GLU 733 Cb 1.28 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1c97 h GLU 733 CO 0.45 0.25 -0.72 1.79 -1.18 0.00 0.00 179.01 179.59 1c97 h THR 734 N 0.00 1.36 -0.39 0.32 1.35 -1.99 -2.54 112.91 111.01 1c97 h THR 734 Ca -0.00 -2.10 -0.09 0.00 -0.55 0.00 0.00 66.41 63.67 1c97 h THR 734 Cb 0.51 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1c97 h THR 734 CO 0.03 0.64 -0.11 1.56 -0.25 0.00 0.00 175.52 177.39 1c97 h GLN 735 N 0.32 0.77 -0.85 4.72 4.20 -1.91 -1.99 115.11 120.37 1c97 h GLN 735 Ca -0.03 -0.30 0.14 0.00 0.06 0.00 0.00 58.65 58.51 1c97 h GLN 735 Cb 1.30 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.98 1c97 h GLN 735 CO 0.13 0.92 0.55 0.82 -0.67 0.00 0.00 178.83 180.58 1c97 h ILE 736 N 0.58 0.85 0.00 2.54 2.04 -1.21 -1.51 117.51 120.80 1c97 h ILE 736 Ca 0.10 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1c97 h ILE 736 Cb 0.64 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1c97 h ILE 736 CO 0.04 0.12 -0.28 -0.33 0.00 0.00 0.00 178.15 177.70 1c97 h GLU 737 N 0.65 0.00 -0.42 2.37 4.39 -0.93 -1.76 114.58 118.88 1c97 h GLU 737 Ca 0.42 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 60.02 1c97 h GLU 737 Cb 0.70 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1c97 h GLU 737 CO -0.18 0.28 -0.16 -1.49 -1.16 0.00 0.00 179.01 176.30 1c97 h TRP 738 N 0.00 0.88 0.75 4.33 6.55 -0.79 -2.55 115.95 125.11 1c97 h TRP 738 Ca -0.00 -0.18 -0.04 0.00 0.95 0.00 0.00 58.89 59.62 1c97 h TRP 738 Cb 0.79 -0.22 0.01 0.00 -0.86 0.00 0.00 29.16 28.88 1c97 h TRP 738 CO 0.00 0.89 -0.36 0.35 -1.05 0.00 0.00 178.44 178.27 1c97 h PHE 739 N 0.70 -0.93 -0.81 0.49 3.57 -1.17 0.41 116.94 119.19 1c97 h PHE 739 Ca 0.11 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1c97 h PHE 739 Cb 0.66 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 1c97 h PHE 739 CO 0.03 -0.56 0.53 0.00 -2.23 0.00 0.00 178.31 176.09 1c97 h ARG 740 N -1.14 0.96 0.00 1.11 3.08 -1.36 -1.76 114.38 115.28 1c97 h ARG 740 Ca -0.10 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1c97 h ARG 740 Cb 0.79 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1c97 h ARG 740 CO 0.17 0.64 0.00 0.00 -1.07 0.00 0.00 179.97 179.71 1c97 n ALA 741 N -2.42 2.18 0.00 0.04 0.00 -0.96 -1.63 120.51 117.72 1c97 n ALA 741 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1c97 n ALA 741 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1c97 n ALA 741 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c97 n GLY 742 N 1.11 3.05 3.61 0.00 0.00 -0.66 -4.10 105.19 108.20 1c97 n GLY 742 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1c97 n GLY 742 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c97 s SER 743 N -0.71 -0.02 0.22 1.61 1.04 0.10 -3.42 113.70 112.52 1c97 s SER 743 Ca 0.00 -0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.36 1c97 s SER 743 Cb 0.00 0.03 0.20 0.00 0.10 0.00 0.00 66.02 66.34 1c97 s SER 743 CO 0.00 -0.04 1.72 0.00 0.98 0.00 0.00 173.24 175.89 1c97 h ALA 744 N 2.00 0.99 -0.01 5.32 0.00 -1.50 -2.15 119.26 123.91 1c97 h ALA 744 Ca -0.14 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1c97 h ALA 744 Cb 1.15 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1c97 h ALA 744 CO 0.23 0.63 -0.12 1.25 0.00 0.00 0.00 179.25 181.24 1c97 h LEU 745 N 0.93 -0.35 -0.43 0.00 6.46 -1.94 -0.79 115.31 119.18 1c97 h LEU 745 Ca 0.18 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 58.05 1c97 h LEU 745 Cb 0.45 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.48 1c97 h LEU 745 CO 0.02 -0.17 0.16 0.78 -0.62 0.00 0.00 178.44 178.61 1c97 h ASN 746 N -0.20 0.19 -0.65 1.25 2.35 -1.86 -0.43 115.58 116.23 1c97 h ASN 746 Ca 0.05 0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.94 1c97 h ASN 746 Cb 0.26 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.57 1c97 h ASN 746 CO -0.13 0.14 0.28 -0.09 -1.65 0.00 0.00 177.43 175.99 1c97 h ARG 747 N 0.34 0.47 0.54 0.81 9.65 -1.08 0.82 114.38 125.92 1c97 h ARG 747 Ca 0.20 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.02 1c97 h ARG 747 Cb 0.17 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1c97 h ARG 747 CO -0.19 0.31 -0.26 1.98 2.80 0.00 0.00 179.97 184.61 1c97 h MET 748 N 0.48 -0.69 -0.79 0.20 4.05 -0.54 -1.55 114.93 116.08 1c97 h MET 748 Ca 0.33 0.05 0.11 0.00 -0.28 0.00 0.00 59.70 59.91 1c97 h MET 748 Cb 0.39 0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 31.30 1c97 h MET 748 CO -0.30 -0.44 0.52 0.87 0.23 0.00 0.00 176.91 177.79 1c97 h LYS 749 N -0.78 0.63 -0.04 0.39 1.79 -0.50 -0.59 116.57 117.47 1c97 h LYS 749 Ca -0.07 -0.04 -0.18 0.00 -2.18 0.00 0.00 60.65 58.18 1c97 h LYS 749 Cb 0.58 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1c97 h LYS 749 CO 0.12 0.42 -0.77 1.05 -1.08 0.00 0.00 179.45 179.19 1c97 h GLU 750 N 0.65 0.27 0.00 3.15 4.11 -0.69 -1.47 114.58 120.61 1c97 h GLU 750 Ca 0.38 -0.24 -0.07 0.00 0.07 0.00 0.00 59.36 59.49 1c97 h GLU 750 Cb 0.57 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1c97 h GLU 750 CO -0.15 0.91 -0.34 -0.07 0.07 0.00 0.00 179.01 179.44 1c97 h LEU 751 N 0.17 0.00 -1.31 3.06 3.38 -0.15 -2.55 115.31 117.91 1c97 h LEU 751 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1c97 h LEU 751 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1c97 h LEU 751 CO 0.12 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.99 1c97 n GLN 752 N -4.12 1.47 -4.03 1.13 6.02 -0.36 -4.88 117.38 112.60 1c97 n GLN 752 Ca -0.02 -0.38 -0.29 0.00 -0.01 0.00 0.00 57.00 56.31 1c97 n GLN 752 Cb 0.38 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 1c97 n GLN 752 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c97 n GLN 753 N 0.07 -3.33 0.00 -1.09 0.00 -0.96 -5.01 117.38 107.06 1c97 n GLN 753 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 57.00 57.43 1c97 n GLN 753 Cb 0.36 -4.71 0.00 0.00 0.00 0.00 0.00 30.24 25.89 1c97 n GLN 753 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69