#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c96 s ALA 3 N 0.00 3.17 -0.62 5.13 0.00 -1.26 -5.03 121.76 123.15 1c96 s ALA 3 Ca 0.00 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.37 1c96 s ALA 3 Cb 0.00 -3.07 0.20 0.00 0.00 0.00 0.00 23.12 20.24 1c96 s ALA 3 CO 0.00 0.19 0.53 1.63 0.00 0.00 0.00 175.76 178.12 1c96 n LYS 4 N -0.11 1.64 -3.86 0.00 5.02 -1.26 -4.92 118.16 114.67 1c96 n LYS 4 Ca 0.04 -4.21 -0.36 0.00 -2.02 0.00 0.00 58.31 51.76 1c96 n LYS 4 Cb 0.52 -2.09 -0.13 0.00 -0.02 0.00 0.00 35.03 33.31 1c96 n LYS 4 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c96 s VAL 5 N -1.44 3.56 0.33 -0.18 1.01 -1.26 -5.05 120.40 117.37 1c96 s VAL 5 Ca 0.31 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 1c96 s VAL 5 Cb 0.04 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.59 1c96 s VAL 5 CO -0.13 0.26 1.19 0.00 0.00 0.00 0.00 175.10 176.42 1c96 s ALA 6 N 1.47 3.36 0.37 5.51 0.00 -1.26 -1.12 121.76 130.08 1c96 s ALA 6 Ca 0.04 1.03 0.14 0.00 0.00 0.00 0.00 51.96 53.17 1c96 s ALA 6 Cb -0.16 -3.39 0.98 0.00 0.00 0.00 0.00 23.12 20.56 1c96 s ALA 6 CO -0.01 -0.42 1.79 0.52 0.00 0.00 0.00 175.76 177.64 1c96 h MET 7 N 3.31 0.50 -3.22 0.00 2.86 -0.82 -3.44 114.93 114.11 1c96 h MET 7 Ca -0.48 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.11 1c96 h MET 7 Cb 1.22 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.73 1c96 h MET 7 CO 0.65 0.33 0.14 -1.54 1.06 0.00 0.00 176.91 177.55 1c96 s SER 8 N -5.39 -0.02 0.00 1.22 1.04 -1.26 -4.82 113.70 104.47 1c96 s SER 8 Ca -0.09 -0.95 0.15 0.00 0.48 0.00 0.00 55.95 55.54 1c96 s SER 8 Cb 0.25 0.74 0.65 0.00 0.10 0.00 0.00 66.02 67.76 1c96 s SER 8 CO 0.80 -1.43 1.47 1.41 0.98 0.00 0.00 173.24 176.46 1c96 n HIS 9 N -0.48 0.00 0.09 5.02 -0.00 -1.26 -3.31 115.22 115.28 1c96 n HIS 9 Ca -0.05 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.78 1c96 n HIS 9 Cb 0.60 -0.48 -0.15 0.00 -0.00 0.00 0.00 29.99 29.95 1c96 n HIS 9 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1c96 n PHE 10 N -1.48 0.00 -3.54 4.41 3.72 -1.26 -4.69 117.46 114.62 1c96 n PHE 10 Ca 0.04 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.17 1c96 n PHE 10 Cb 0.17 -0.42 -0.10 0.00 -0.94 0.00 0.00 39.48 38.19 1c96 n PHE 10 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1c96 n GLU 11 N -2.13 1.10 0.16 -1.08 4.71 -1.21 -4.96 120.64 117.23 1c96 n GLU 11 Ca -0.03 -3.81 0.13 0.00 -0.01 0.00 0.00 57.16 53.44 1c96 n GLU 11 Cb 0.51 -1.88 0.55 0.00 -1.01 0.00 0.00 31.44 29.61 1c96 n GLU 11 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1c96 h PRO 12 N 5.13 0.00 -0.00 3.49 0.13 -1.84 -2.55 132.00 136.36 1c96 h PRO 12 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1c96 h PRO 12 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1c96 h PRO 12 CO 0.56 0.00 -0.82 -2.39 -0.23 0.00 0.00 178.00 175.12 1c96 n HIS 13 N -2.39 0.00 -3.65 1.56 1.44 -1.26 -4.70 115.22 106.22 1c96 n HIS 13 Ca 0.01 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.33 1c96 n HIS 13 Cb 0.21 -0.03 -0.11 0.00 0.12 0.00 0.00 29.99 30.17 1c96 n HIS 13 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1c96 s GLU 14 N -2.89 2.70 0.19 -1.40 0.41 -0.96 -5.09 118.70 111.66 1c96 s GLU 14 Ca 0.11 -1.20 -0.03 0.00 -0.41 0.00 0.00 54.97 53.43 1c96 s GLU 14 Cb 0.17 -3.65 -0.05 0.00 -1.78 0.00 0.00 34.13 28.82 1c96 s GLU 14 CO 0.79 -0.74 0.42 0.71 -0.49 0.00 0.00 175.26 175.94 1c96 s TYR 15 N 1.47 3.48 0.15 1.61 2.02 -1.26 -0.31 117.35 124.51 1c96 s TYR 15 Ca 0.01 0.50 -0.30 0.00 -0.37 0.00 0.00 57.07 56.90 1c96 s TYR 15 Cb -0.20 -1.97 -0.08 0.00 -0.40 0.00 0.00 41.96 39.31 1c96 s TYR 15 CO 0.04 0.36 1.30 0.42 -1.57 0.00 0.00 175.55 176.11 1c96 s ILE 16 N -1.82 3.42 -0.89 2.71 1.01 -0.28 -4.74 121.20 120.62 1c96 s ILE 16 Ca 0.41 1.10 0.00 0.00 0.00 0.00 0.00 60.65 62.16 1c96 s ILE 16 Cb -0.11 -3.70 0.30 0.00 0.01 0.00 0.00 42.46 38.96 1c96 s ILE 16 CO 0.27 0.13 1.32 0.54 0.00 0.00 0.00 174.94 177.20 1c96 n ARG 17 N 3.22 4.09 0.17 2.79 5.12 -1.26 -4.78 116.66 126.02 1c96 n ARG 17 Ca 0.08 -4.66 0.06 0.00 -1.93 0.00 0.00 57.85 51.40 1c96 n ARG 17 Cb 0.43 -2.40 0.11 0.00 -1.16 0.00 0.00 32.46 29.44 1c96 n ARG 17 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1c96 h TYR 18 N 4.48 0.00 -0.30 -1.55 0.05 -1.97 -2.34 116.97 115.34 1c96 h TYR 18 Ca 0.27 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.93 1c96 h TYR 18 Cb 0.54 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1c96 h TYR 18 CO 1.00 0.33 -0.30 0.38 -1.05 0.00 0.00 178.16 178.52 1c96 h ASP 19 N 0.00 0.65 -0.41 3.88 -0.00 -1.99 -1.03 116.42 117.52 1c96 h ASP 19 Ca -0.00 -0.25 -0.11 0.00 -0.00 0.00 0.00 57.03 56.67 1c96 h ASP 19 Cb 1.21 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 40.35 1c96 h ASP 19 CO 0.04 0.91 -0.17 -0.07 -0.00 0.00 0.00 179.24 179.95 1c96 h LEU 20 N 0.54 0.86 0.06 0.15 -0.00 -1.89 -0.98 115.31 114.05 1c96 h LEU 20 Ca 0.07 -0.40 0.02 0.00 -0.00 0.00 0.00 57.88 57.57 1c96 h LEU 20 Cb 0.79 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 41.17 1c96 h LEU 20 CO 0.06 1.06 -0.23 0.25 -0.00 0.00 0.00 178.44 179.58 1c96 h LEU 21 N 0.65 -0.67 -0.93 1.67 5.85 -1.34 -1.19 115.31 119.35 1c96 h LEU 21 Ca 0.09 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1c96 h LEU 21 Cb 0.73 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1c96 h LEU 21 CO 0.06 -0.31 0.61 -0.08 -0.34 0.00 0.00 178.44 178.38 1c96 h GLU 22 N -0.40 1.19 -0.83 1.25 4.81 -1.19 0.77 114.58 120.18 1c96 h GLU 22 Ca 0.04 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1c96 h GLU 22 Cb 0.45 -0.27 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1c96 h GLU 22 CO -0.17 0.79 0.54 -0.22 -0.73 0.00 0.00 179.01 179.22 1c96 h LYS 23 N 1.22 1.02 0.04 1.92 3.64 -0.96 -1.26 116.57 122.18 1c96 h LYS 23 Ca 0.36 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.42 1c96 h LYS 23 Cb -0.07 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.49 1c96 h LYS 23 CO -0.10 0.67 -1.29 -0.91 -2.27 0.00 0.00 179.45 175.55 1c96 h ASN 24 N 1.05 0.12 -0.60 4.20 2.35 -0.30 -2.89 115.58 119.51 1c96 h ASN 24 Ca 0.33 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1c96 h ASN 24 Cb -0.00 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1c96 h ASN 24 CO -0.11 1.12 0.21 0.40 -1.65 0.00 0.00 177.43 177.40 1c96 h ILE 25 N 0.02 1.23 -0.27 2.81 2.04 -0.77 -1.87 117.51 120.71 1c96 h ILE 25 Ca -0.13 -0.80 -0.18 0.00 1.00 0.00 0.00 64.86 64.75 1c96 h ILE 25 Cb 1.89 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1c96 h ILE 25 CO 0.13 0.31 -0.56 0.44 0.00 0.00 0.00 178.15 178.47 1c96 h ASP 26 N 0.92 0.93 -0.68 1.72 3.45 -1.23 0.07 116.42 121.60 1c96 h ASP 26 Ca 0.21 -0.50 0.02 0.00 0.43 0.00 0.00 57.03 57.18 1c96 h ASP 26 Cb 0.25 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.72 1c96 h ASP 26 CO -0.01 1.29 0.44 0.40 -1.57 0.00 0.00 179.24 179.79 1c96 h ILE 27 N 0.63 1.13 -0.01 0.35 2.04 -1.28 -2.37 117.51 118.00 1c96 h ILE 27 Ca 0.01 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 1c96 h ILE 27 Cb 1.16 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1c96 h ILE 27 CO 0.12 0.16 -0.53 0.58 0.00 0.00 0.00 178.15 178.48 1c96 h VAL 28 N 0.87 1.44 0.00 1.67 2.07 -1.07 -2.91 116.25 118.33 1c96 h VAL 28 Ca 0.26 -2.02 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 1c96 h VAL 28 Cb -0.04 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1c96 h VAL 28 CO -0.08 0.58 -0.06 0.08 0.02 0.00 0.00 177.57 178.11 1c96 h ARG 29 N -0.14 0.00 -0.10 1.57 0.11 -0.97 0.33 114.38 115.19 1c96 h ARG 29 Ca -0.06 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.96 1c96 h ARG 29 Cb 1.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 1c96 h ARG 29 CO 0.11 0.06 -0.20 0.87 0.10 0.00 0.00 179.97 180.90 1c96 h LYS 30 N 0.00 0.17 0.19 0.08 6.56 -1.32 0.16 116.57 122.40 1c96 h LYS 30 Ca -0.00 -0.04 -0.34 0.00 -1.06 0.00 0.00 60.65 59.21 1c96 h LYS 30 Cb 0.44 -0.02 0.01 0.00 -0.57 0.00 0.00 32.23 32.10 1c96 h LYS 30 CO 0.01 0.37 -1.65 0.00 -2.06 0.00 0.00 179.45 176.12 1c96 h ARG 31 N 0.15 0.40 0.00 3.15 3.08 -0.97 -3.39 114.38 116.81 1c96 h ARG 31 Ca 0.03 -0.68 -0.13 0.00 0.07 0.00 0.00 59.98 59.27 1c96 h ARG 31 Cb 0.45 0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1c96 h ARG 31 CO 0.03 1.31 -1.23 -0.07 -1.07 0.00 0.00 179.97 178.94 1c96 h LEU 32 N 0.11 0.00 -1.22 3.04 3.38 -0.88 -3.49 115.31 116.25 1c96 h LEU 32 Ca -0.30 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.14 1c96 h LEU 32 Cb 2.10 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.71 1c96 h LEU 32 CO 0.20 0.45 -0.82 0.59 0.09 0.00 0.00 178.44 178.95 1c96 n ASN 33 N -2.88 -3.12 -3.94 -0.43 3.02 0.55 -4.99 115.26 103.46 1c96 n ASN 33 Ca -0.07 -0.95 -0.09 0.00 -0.03 0.00 0.00 54.58 53.44 1c96 n ASN 33 Cb 0.77 -3.10 -0.07 0.00 -0.61 0.00 0.00 39.78 36.77 1c96 n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c96 s ARG 34 N -6.78 1.02 0.46 3.52 1.70 -1.26 -5.12 118.95 112.49 1c96 s ARG 34 Ca 0.58 -1.12 -0.24 0.00 -0.47 0.00 0.00 55.73 54.48 1c96 s ARG 34 Cb -0.31 0.35 -0.08 0.00 -0.57 0.00 0.00 34.95 34.34 1c96 s ARG 34 CO 0.90 -0.35 1.34 -2.30 -1.08 0.00 0.00 175.30 173.81 1c96 n PRO 35 N -0.14 1.98 -4.41 3.89 -0.02 -1.26 -4.94 135.00 130.09 1c96 n PRO 35 Ca -0.10 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.76 1c96 n PRO 35 Cb 0.63 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1c96 n PRO 35 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1c96 s LEU 36 N -2.42 3.39 1.04 2.45 1.43 -1.26 -4.66 118.68 118.65 1c96 s LEU 36 Ca 0.64 -0.00 -0.17 0.00 -1.03 0.00 0.00 54.13 53.56 1c96 s LEU 36 Cb -0.46 -1.87 0.23 0.00 0.03 0.00 0.00 46.19 44.12 1c96 s LEU 36 CO 0.56 0.32 1.25 0.42 0.23 0.00 0.00 176.35 179.13 1c96 s THR 37 N -0.97 1.87 0.18 5.49 -4.23 -1.26 -1.75 115.64 114.97 1c96 s THR 37 Ca 0.16 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.58 1c96 s THR 37 Cb -0.11 -2.83 0.06 0.00 1.34 0.00 0.00 72.50 70.96 1c96 s THR 37 CO 0.06 0.00 1.64 0.25 -0.54 0.00 0.00 174.62 176.04 1c96 h LEU 38 N -1.95 1.02 -0.81 4.79 5.85 -1.92 -1.52 115.31 120.78 1c96 h LEU 38 Ca -0.45 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 57.87 1c96 h LEU 38 Cb 1.26 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1c96 h LEU 38 CO 0.37 1.07 -0.31 0.77 -0.34 0.00 0.00 178.44 180.00 1c96 h SER 39 N 0.95 0.55 -0.51 1.25 4.64 -1.94 -2.29 113.55 116.19 1c96 h SER 39 Ca 0.17 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1c96 h SER 39 Cb 0.52 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1c96 h SER 39 CO 0.03 0.83 0.13 -0.33 -0.87 0.00 0.00 176.83 176.61 1c96 h GLU 40 N 0.46 0.82 -0.08 4.77 5.08 -1.86 -0.30 114.58 123.48 1c96 h GLU 40 Ca 0.06 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1c96 h GLU 40 Cb 0.77 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 1c96 h GLU 40 CO 0.06 0.79 -0.20 0.87 -1.00 0.00 0.00 179.01 179.53 1c96 h LYS 41 N 0.72 -0.27 -0.22 2.33 1.57 -1.04 0.12 116.57 119.78 1c96 h LYS 41 Ca 0.16 0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 1c96 h LYS 41 Cb 0.33 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1c96 h LYS 41 CO 0.00 -0.18 -0.61 0.82 -0.57 0.00 0.00 179.45 178.91 1c96 h ILE 42 N -0.28 1.30 0.15 1.86 2.04 -1.29 0.86 117.51 122.14 1c96 h ILE 42 Ca 0.08 -1.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 1c96 h ILE 42 Cb 0.40 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1c96 h ILE 42 CO -0.24 0.58 -0.07 0.58 0.00 0.00 0.00 178.15 179.00 1c96 h VAL 43 N 0.54 0.97 0.00 1.67 2.07 -1.04 -2.82 116.25 117.65 1c96 h VAL 43 Ca -0.00 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1c96 h VAL 43 Cb 1.20 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1c96 h VAL 43 CO 0.12 0.23 -0.23 1.88 0.02 0.00 0.00 177.57 179.59 1c96 h TYR 44 N -0.76 0.00 0.00 1.57 0.99 -0.83 -1.03 116.97 116.91 1c96 h TYR 44 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1c96 h TYR 44 Cb 0.53 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.26 1c96 h TYR 44 CO 0.08 0.23 0.00 0.41 -0.00 0.00 0.00 178.16 178.89 1c96 n GLY 45 N -0.41 -1.25 1.29 3.88 0.00 0.29 -2.25 105.19 106.74 1c96 n GLY 45 Ca -0.01 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1c96 n GLY 45 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1c96 n HIS 46 N -2.03 1.29 -2.47 1.61 8.25 -0.39 -4.36 115.22 117.12 1c96 n HIS 46 Ca 0.03 -0.72 -0.38 0.00 -0.26 0.00 0.00 57.72 56.39 1c96 n HIS 46 Cb 0.23 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.01 1c96 n HIS 46 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1c96 s LEU 47 N -2.28 4.29 0.25 2.41 1.43 -0.95 -1.59 118.68 122.24 1c96 s LEU 47 Ca 0.45 2.18 0.02 0.00 -1.03 0.00 0.00 54.13 55.75 1c96 s LEU 47 Cb 0.33 -3.96 0.30 0.00 0.03 0.00 0.00 46.19 42.89 1c96 s LEU 47 CO 0.16 -0.41 1.62 -0.78 0.23 0.00 0.00 176.35 177.17 1c96 h ASP 48 N 2.97 0.41 -2.66 2.29 -0.00 -1.65 -3.37 116.42 114.42 1c96 h ASP 48 Ca -0.48 -0.19 -0.60 0.00 -0.00 0.00 0.00 57.03 55.76 1c96 h ASP 48 Cb 1.22 -0.12 -0.40 0.00 -0.00 0.00 0.00 39.33 40.03 1c96 h ASP 48 CO 0.64 0.81 -0.76 -0.67 -0.00 0.00 0.00 179.24 179.25 1c96 n ASP 49 N -4.00 1.56 0.21 2.28 -0.08 -1.26 -4.97 116.55 110.29 1c96 n ASP 49 Ca -0.02 -2.88 0.07 0.00 -1.51 0.00 0.00 54.79 50.45 1c96 n ASP 49 Cb 0.52 -0.66 0.58 0.00 2.34 0.00 0.00 41.12 43.90 1c96 n ASP 49 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1c96 h PRO 50 N 5.29 0.09 -0.07 -0.67 0.13 -1.91 -0.87 132.00 134.00 1c96 h PRO 50 Ca 0.19 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 65.15 1c96 h PRO 50 Cb 0.81 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1c96 h PRO 50 CO 0.58 0.09 -0.69 0.00 -0.23 0.00 0.00 178.00 177.75 1c96 h ALA 51 N 1.93 0.69 -0.00 -0.56 0.00 -1.93 -3.38 119.26 116.00 1c96 h ALA 51 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1c96 h ALA 51 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1c96 h ALA 51 CO -0.00 0.77 -0.05 0.09 0.00 0.00 0.00 179.25 180.05 1c96 n ASN 52 N -3.83 0.72 -4.71 0.00 4.13 -1.15 -5.03 115.26 105.39 1c96 n ASN 52 Ca -0.03 -0.86 -0.43 0.00 1.68 0.00 0.00 54.58 54.94 1c96 n ASN 52 Cb 0.68 0.46 -0.03 0.00 -1.54 0.00 0.00 39.78 39.35 1c96 n ASN 52 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1c96 n GLN 53 N -0.40 2.64 -2.69 3.52 -0.06 -0.34 -4.96 117.38 115.09 1c96 n GLN 53 Ca 0.01 0.95 -0.42 0.00 -2.00 0.00 0.00 57.00 55.54 1c96 n GLN 53 Cb 0.06 -2.77 -0.03 0.00 -4.06 0.00 0.00 30.24 23.44 1c96 n GLN 53 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1c96 s GLU 54 N 0.79 4.54 -0.24 3.69 8.01 -1.26 -5.02 118.70 129.22 1c96 s GLU 54 Ca 0.74 1.45 0.02 0.00 0.01 0.00 0.00 54.97 57.18 1c96 s GLU 54 Cb -0.54 -3.46 0.05 0.00 -4.31 0.00 0.00 34.13 25.88 1c96 s GLU 54 CO 0.36 -0.08 -0.10 0.42 0.01 0.00 0.00 175.26 175.88 1c96 s ILE 55 N 1.07 1.89 -0.12 -1.63 1.01 -1.26 -4.77 121.20 117.39 1c96 s ILE 55 Ca 0.52 -1.37 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1c96 s ILE 55 Cb -0.22 -2.02 0.06 0.00 0.01 0.00 0.00 42.46 40.29 1c96 s ILE 55 CO 0.28 0.01 0.25 -1.61 0.00 0.00 0.00 174.94 173.87 1c96 s GLU 56 N 1.25 0.14 0.14 2.79 2.02 -1.26 -5.03 118.70 118.74 1c96 s GLU 56 Ca -0.06 0.70 -0.31 0.00 0.02 0.00 0.00 54.97 55.32 1c96 s GLU 56 Cb -0.19 -0.08 -0.09 0.00 0.10 0.00 0.00 34.13 33.87 1c96 s GLU 56 CO -0.06 -0.27 1.56 1.03 0.02 0.00 0.00 175.26 177.53 1c96 s ARG 57 N 2.27 4.23 0.00 1.61 0.52 -1.26 -1.14 118.95 125.18 1c96 s ARG 57 Ca 0.00 2.31 0.00 0.00 -0.52 0.00 0.00 55.73 57.53 1c96 s ARG 57 Cb -0.12 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.11 1c96 s ARG 57 CO -0.08 -0.61 0.00 0.41 0.02 0.00 0.00 175.30 175.04 1c96 n GLY 58 N 3.76 0.92 0.00 -3.53 0.00 0.11 -4.82 105.19 101.63 1c96 n GLY 58 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1c96 n GLY 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1c96 n LYS 59 N -2.11 1.95 -3.85 1.61 2.85 -0.29 -4.93 118.16 113.39 1c96 n LYS 59 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 1c96 n LYS 59 Cb 0.00 -0.19 -0.04 0.00 -0.65 0.00 0.00 35.03 34.16 1c96 n LYS 59 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1c96 s THR 60 N -0.19 5.31 -0.25 0.58 2.01 -1.06 -4.92 115.64 117.12 1c96 s THR 60 Ca 0.00 -0.41 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 1c96 s THR 60 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1c96 s THR 60 CO 0.00 0.01 0.12 -0.31 -0.69 0.00 0.00 174.62 173.74 1c96 s TYR 61 N -1.66 3.17 -0.09 4.92 1.51 -1.26 -0.65 117.35 123.28 1c96 s TYR 61 Ca 0.36 -0.13 -0.23 0.00 -1.01 0.00 0.00 57.07 56.07 1c96 s TYR 61 Cb -0.12 -2.27 -0.03 0.00 -0.11 0.00 0.00 41.96 39.42 1c96 s TYR 61 CO 0.28 -0.20 0.68 -0.51 -1.11 0.00 0.00 175.55 174.69 1c96 s LEU 62 N 1.48 4.29 -0.41 -1.29 1.43 -0.01 -4.87 118.68 119.30 1c96 s LEU 62 Ca 0.06 1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 54.12 1c96 s LEU 62 Cb -0.15 -3.04 0.02 0.00 0.03 0.00 0.00 46.19 43.05 1c96 s LEU 62 CO 0.06 -0.14 0.38 -0.13 0.23 0.00 0.00 176.35 176.75 1c96 s ARG 63 N 0.98 3.10 0.30 1.70 0.52 -1.26 -0.83 118.95 123.45 1c96 s ARG 63 Ca 0.36 -0.82 0.10 0.00 -0.52 0.00 0.00 55.73 54.84 1c96 s ARG 63 Cb -0.17 -3.95 -0.05 0.00 0.52 0.00 0.00 34.95 31.30 1c96 s ARG 63 CO 0.16 -0.78 -0.01 -0.51 0.02 0.00 0.00 175.30 174.18 1c96 s LEU 64 N 1.95 3.06 -0.50 2.53 1.43 0.14 -1.76 118.68 125.53 1c96 s LEU 64 Ca 0.09 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1c96 s LEU 64 Cb -0.18 -1.53 0.15 0.00 0.03 0.00 0.00 46.19 44.66 1c96 s LEU 64 CO 0.12 -0.09 0.30 -0.13 0.23 0.00 0.00 176.35 176.78 1c96 s ARG 65 N -3.68 1.57 0.68 1.70 1.81 -0.62 -1.36 118.95 119.05 1c96 s ARG 65 Ca 0.33 -2.37 -0.17 0.00 -1.72 0.00 0.00 55.73 51.80 1c96 s ARG 65 Cb -0.04 -2.58 -0.00 0.00 -0.45 0.00 0.00 34.95 31.88 1c96 s ARG 65 CO 0.19 -1.20 1.12 -2.30 -0.68 0.00 0.00 175.30 172.43 1c96 n PRO 66 N 3.09 0.78 0.06 3.54 -0.02 -1.26 -4.93 135.00 136.26 1c96 n PRO 66 Ca 0.13 0.32 -0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1c96 n PRO 66 Cb 0.36 -2.36 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 1c96 n PRO 66 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1c96 h ASP 67 N 0.11 0.00 -4.97 2.55 5.19 -0.52 -3.48 116.42 115.30 1c96 h ASP 67 Ca -0.49 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 55.98 1c96 h ASP 67 Cb 1.34 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.74 1c96 h ASP 67 CO 0.50 0.85 0.31 0.00 -3.12 0.00 0.00 179.24 177.78 1c96 s ARG 68 N -2.76 1.29 -0.03 3.56 1.70 -1.15 -4.19 118.95 117.36 1c96 s ARG 68 Ca 0.00 -0.58 0.04 0.00 -0.47 0.00 0.00 55.73 54.73 1c96 s ARG 68 Cb 0.09 0.52 -0.01 0.00 -0.57 0.00 0.00 34.95 34.99 1c96 s ARG 68 CO 0.80 -0.58 -0.16 0.08 -1.08 0.00 0.00 175.30 174.37 1c96 s VAL 69 N -3.59 1.34 0.01 4.99 1.01 -0.79 -1.72 120.40 121.65 1c96 s VAL 69 Ca 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1c96 s VAL 69 Cb -0.02 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1c96 s VAL 69 CO -0.05 0.39 -0.03 0.00 0.00 0.00 0.00 175.10 175.40 1c96 s ALA 70 N -0.08 0.23 0.03 5.51 0.00 -0.57 -1.40 121.76 125.48 1c96 s ALA 70 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1c96 s ALA 70 Cb -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1c96 s ALA 70 CO 0.01 -0.00 -0.07 -1.64 0.00 0.00 0.00 175.76 174.06 1c96 s MET 71 N -0.55 0.47 0.35 0.00 -1.94 -0.08 -1.02 119.30 116.53 1c96 s MET 71 Ca -0.04 -0.62 0.08 0.00 -1.71 0.00 0.00 55.69 53.40 1c96 s MET 71 Cb -0.04 -0.26 -0.04 0.00 2.01 0.00 0.00 34.83 36.50 1c96 s MET 71 CO -0.00 0.05 0.22 1.14 -0.01 0.00 0.00 175.02 176.41 1c96 s GLN 72 N -1.27 2.49 0.00 2.03 1.03 -1.26 -0.73 119.66 121.96 1c96 s GLN 72 Ca -0.08 -1.48 0.19 0.00 0.04 0.00 0.00 55.36 54.03 1c96 s GLN 72 Cb -0.08 -2.28 0.82 0.00 0.03 0.00 0.00 33.01 31.50 1c96 s GLN 72 CO 0.00 0.06 1.62 -0.40 -2.54 0.00 0.00 175.29 174.03 1c96 n ASP 73 N -1.27 0.01 0.12 12.60 5.75 0.43 0.14 116.55 134.33 1c96 n ASP 73 Ca -0.02 0.50 0.12 0.00 -0.01 0.00 0.00 54.79 55.38 1c96 n ASP 73 Cb 0.61 -0.50 0.10 0.00 -1.03 0.00 0.00 41.12 40.29 1c96 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c96 h ALA 74 N 2.66 0.64 -0.07 2.12 0.00 -1.93 -3.35 119.26 119.33 1c96 h ALA 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c96 h ALA 74 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1c96 h ALA 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1c96 n THR 75 N -2.60 0.31 0.04 0.00 -2.24 -0.69 -4.64 114.28 104.46 1c96 n THR 75 Ca 0.02 -0.65 -0.04 0.00 -2.27 0.00 0.00 64.05 61.10 1c96 n THR 75 Cb 0.51 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 1c96 n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c96 h ALA 76 N 1.31 0.61 0.30 6.98 0.00 -0.43 -3.26 119.26 124.77 1c96 h ALA 76 Ca 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 54.91 53.89 1c96 h ALA 76 Cb 0.39 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1c96 h ALA 76 CO 0.00 1.18 -0.14 1.96 0.00 0.00 0.00 179.25 182.25 1c96 h GLN 77 N 0.00 -0.39 0.00 0.00 4.20 -1.82 0.23 115.11 117.33 1c96 h GLN 77 Ca -0.14 0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.46 1c96 h GLN 77 Cb 1.75 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.59 1c96 h GLN 77 CO 0.08 -0.20 -0.69 1.98 -0.67 0.00 0.00 178.83 179.33 1c96 h MET 78 N -0.49 0.00 -0.54 1.46 4.05 -1.76 -1.97 114.93 115.69 1c96 h MET 78 Ca -0.04 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 1c96 h MET 78 Cb 0.37 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1c96 h MET 78 CO 0.07 0.69 0.09 0.00 0.23 0.00 0.00 176.91 177.98 1c96 h ALA 79 N 1.31 0.71 0.00 0.39 0.00 -1.58 -2.29 119.26 117.81 1c96 h ALA 79 Ca -0.01 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1c96 h ALA 79 Cb 1.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1c96 h ALA 79 CO 0.09 0.45 -0.86 0.52 0.00 0.00 0.00 179.25 179.46 1c96 h MET 80 N 0.77 0.00 -0.95 0.00 2.86 -0.82 -1.29 114.93 115.50 1c96 h MET 80 Ca 0.16 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1c96 h MET 80 Cb 0.41 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1c96 h MET 80 CO 0.01 0.86 0.63 -0.07 1.06 0.00 0.00 176.91 179.39 1c96 h LEU 81 N 0.00 1.04 -0.87 1.22 3.38 -1.28 0.21 115.31 119.01 1c96 h LEU 81 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1c96 h LEU 81 Cb 1.56 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1c96 h LEU 81 CO 0.11 0.72 -0.26 1.56 0.09 0.00 0.00 178.44 180.66 1c96 h GLN 82 N 1.21 0.00 0.07 1.13 4.20 -1.26 -2.03 115.11 118.43 1c96 h GLN 82 Ca 0.38 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.80 1c96 h GLN 82 Cb -0.00 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.80 1c96 h GLN 82 CO -0.11 0.26 -1.16 0.35 -0.67 0.00 0.00 178.83 177.50 1c96 h PHE 83 N 0.00 1.00 -0.15 2.96 3.57 -0.34 -2.92 116.94 121.05 1c96 h PHE 83 Ca -0.00 -0.59 0.05 0.00 3.53 0.00 0.00 57.97 60.95 1c96 h PHE 83 Cb 0.87 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 1c96 h PHE 83 CO 0.00 1.43 -0.28 0.82 -2.23 0.00 0.00 178.31 178.06 1c96 h ILE 84 N 0.32 0.35 -0.82 1.41 2.04 -0.49 -1.75 117.51 118.57 1c96 h ILE 84 Ca -0.16 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.86 1c96 h ILE 84 Cb 1.82 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 1c96 h ILE 84 CO 0.22 0.00 0.54 -1.28 0.00 0.00 0.00 178.15 177.63 1c96 h SER 85 N -0.33 0.44 0.90 1.72 0.87 -1.46 0.19 113.55 115.87 1c96 h SER 85 Ca 0.11 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1c96 h SER 85 Cb 0.50 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1c96 h SER 85 CO -0.34 0.21 0.00 0.77 -0.53 0.00 0.00 176.83 176.94 1c96 h SER 86 N 0.46 0.00 -2.34 6.23 4.64 -1.11 -3.46 113.55 117.97 1c96 h SER 86 Ca 0.41 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.40 1c96 h SER 86 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 1c96 h SER 86 CO -0.15 0.00 -0.42 0.61 -0.87 0.00 0.00 176.83 176.00 1c96 n GLY 87 N 0.19 -0.28 3.78 -0.77 0.00 0.67 -4.99 105.19 103.80 1c96 n GLY 87 Ca 0.02 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1c96 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c96 s LEU 88 N -4.76 4.49 0.28 0.99 1.02 -1.26 -4.99 118.68 114.44 1c96 s LEU 88 Ca 0.00 1.69 0.18 0.00 0.02 0.00 0.00 54.13 56.03 1c96 s LEU 88 Cb 0.00 -3.59 0.10 0.00 0.02 0.00 0.00 46.19 42.72 1c96 s LEU 88 CO 0.00 0.09 1.33 1.55 0.02 0.00 0.00 176.35 179.35 1c96 h PRO 89 N 3.81 0.00 -2.96 1.29 0.13 -1.95 -3.47 132.00 128.85 1c96 h PRO 89 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1c96 h PRO 89 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 1c96 h PRO 89 CO 0.66 0.27 -0.01 -1.59 -0.23 0.00 0.00 178.00 177.10 1c96 s LYS 90 N -3.08 1.03 0.62 0.86 -2.85 -1.26 -4.35 119.74 110.70 1c96 s LYS 90 Ca 0.03 -0.37 -0.17 0.00 -1.00 0.00 0.00 55.97 54.47 1c96 s LYS 90 Cb 0.07 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.29 1c96 s LYS 90 CO 0.74 -0.38 1.12 0.14 0.10 0.00 0.00 175.35 177.08 1c96 s VAL 91 N -2.77 3.18 -0.11 1.79 -7.23 -0.20 -4.93 120.40 110.14 1c96 s VAL 91 Ca -0.03 0.62 0.14 0.00 -1.81 0.00 0.00 61.98 60.90 1c96 s VAL 91 Cb -0.00 -3.16 -0.04 0.00 0.56 0.00 0.00 36.38 33.74 1c96 s VAL 91 CO -0.04 -0.27 1.21 0.00 -0.31 0.00 0.00 175.10 175.68 1c96 h ALA 92 N 0.45 0.63 -2.16 1.32 0.00 0.19 -3.47 119.26 116.22 1c96 h ALA 92 Ca -0.48 -0.66 -0.41 0.00 0.00 0.00 0.00 54.91 53.36 1c96 h ALA 92 Cb 1.25 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 1c96 h ALA 92 CO 0.55 0.82 -0.65 0.14 0.00 0.00 0.00 179.25 180.11 1c96 s VAL 93 N -2.91 1.14 0.13 0.00 -7.23 -1.26 -5.02 120.40 105.25 1c96 s VAL 93 Ca 0.01 -2.04 -0.35 0.00 -1.81 0.00 0.00 61.98 57.79 1c96 s VAL 93 Cb 0.08 -2.42 -0.14 0.00 0.56 0.00 0.00 36.38 34.46 1c96 s VAL 93 CO 0.78 -0.27 1.54 -2.65 -0.31 0.00 0.00 175.10 174.18 1c96 n PRO 94 N -0.48 1.92 -3.95 4.82 -0.02 -1.26 -4.87 135.00 131.17 1c96 n PRO 94 Ca -0.05 0.69 -0.10 0.00 -2.02 0.00 0.00 63.50 62.03 1c96 n PRO 94 Cb 0.64 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 1c96 n PRO 94 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1c96 s SER 95 N 0.95 0.17 0.04 2.55 0.01 -1.26 -1.88 113.70 114.27 1c96 s SER 95 Ca 0.81 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.73 1c96 s SER 95 Cb -0.74 0.09 -0.02 0.00 0.21 0.00 0.00 66.02 65.55 1c96 s SER 95 CO 0.40 -0.23 -0.07 0.42 0.41 0.00 0.00 173.24 174.18 1c96 s THR 96 N -1.10 0.43 -0.09 1.44 -4.23 -0.49 -1.22 115.64 110.38 1c96 s THR 96 Ca -0.12 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1c96 s THR 96 Cb -0.07 -0.55 -0.03 0.00 1.34 0.00 0.00 72.50 73.19 1c96 s THR 96 CO -0.01 -0.42 -0.09 -0.63 -0.54 0.00 0.00 174.62 172.93 1c96 s ILE 97 N -1.46 3.47 -0.09 2.99 1.01 -0.46 -0.91 121.20 125.75 1c96 s ILE 97 Ca -0.11 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1c96 s ILE 97 Cb -0.10 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.95 1c96 s ILE 97 CO -0.00 0.57 -0.19 -1.00 0.00 0.00 0.00 174.94 174.32 1c96 s HIS 98 N -0.39 2.13 -1.12 3.97 3.76 0.09 -0.50 115.29 123.23 1c96 s HIS 98 Ca 0.05 -0.90 -0.09 0.00 -0.15 0.00 0.00 55.06 53.98 1c96 s HIS 98 Cb -0.12 -1.47 0.28 0.00 1.11 0.00 0.00 32.58 32.37 1c96 s HIS 98 CO 0.02 -0.40 1.15 0.00 -0.85 0.00 0.00 174.74 174.66 1c96 n ASP 100 N 2.70 4.01 0.00 0.00 3.85 -1.26 -3.97 116.55 121.89 1c96 n ASP 100 Ca 0.25 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.44 1c96 n ASP 100 Cb 0.39 0.80 0.20 0.00 -1.35 0.00 0.00 41.12 41.16 1c96 n ASP 100 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1c96 n HIS 101 N -1.21 0.05 -0.64 2.11 8.25 -1.26 -1.89 115.22 120.62 1c96 n HIS 101 Ca 0.00 0.01 0.09 0.00 -0.26 0.00 0.00 57.72 57.56 1c96 n HIS 101 Cb 0.00 -0.26 0.31 0.00 1.12 0.00 0.00 29.99 31.16 1c96 n HIS 101 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1c96 n LEU 102 N -1.56 4.40 -4.30 2.41 4.77 -1.26 -4.83 117.00 116.63 1c96 n LEU 102 Ca 0.05 -2.52 -0.46 0.00 -0.03 0.00 0.00 56.01 53.06 1c96 n LEU 102 Cb 0.35 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 1c96 n LEU 102 CO 0.36 0.76 0.15 -0.63 -1.33 0.00 0.00 177.39 176.70 1c96 s ILE 103 N -1.96 5.14 -0.02 -0.08 1.01 -1.26 -4.86 121.20 119.17 1c96 s ILE 103 Ca 0.46 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.20 1c96 s ILE 103 Cb 0.31 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 1c96 s ILE 103 CO 0.20 -0.87 1.29 -0.70 0.00 0.00 0.00 174.94 174.86 1c96 s GLU 104 N 1.46 4.33 -0.24 2.79 2.12 -1.26 -4.16 118.70 123.74 1c96 s GLU 104 Ca 0.04 1.82 -0.29 0.00 0.36 0.00 0.00 54.97 56.91 1c96 s GLU 104 Cb -0.28 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.58 1c96 s GLU 104 CO 0.02 -0.49 1.11 0.00 -0.54 0.00 0.00 175.26 175.36 1c96 s ALA 105 N 2.17 3.63 0.28 6.30 0.00 0.16 -4.78 121.76 129.52 1c96 s ALA 105 Ca 0.60 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1c96 s ALA 105 Cb -0.28 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1c96 s ALA 105 CO 0.25 -1.21 0.00 0.94 0.00 0.00 0.00 175.76 175.74 1c96 n GLN 106 N 6.55 0.00 -0.00 0.00 7.27 -1.26 -0.81 117.38 129.13 1c96 n GLN 106 Ca 0.13 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.26 1c96 n GLN 106 Cb 0.46 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 33.01 1c96 n GLN 106 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1c96 n LEU 107 N -3.39 0.23 0.00 1.69 7.99 -1.26 -4.99 117.00 117.28 1c96 n LEU 107 Ca 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 56.01 55.82 1c96 n LEU 107 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1c96 n LEU 107 CO 0.00 0.06 0.00 0.61 -1.51 0.00 0.00 177.39 176.55 1c96 n GLY 108 N 1.56 2.38 2.20 -0.72 0.00 -1.26 -4.92 105.19 104.44 1c96 n GLY 108 Ca -0.01 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1c96 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c96 n GLY 109 N 1.54 0.59 0.16 -0.02 0.00 -0.31 -2.10 105.19 105.07 1c96 n GLY 109 Ca 0.00 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1c96 n GLY 109 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1c96 n GLU 110 N 0.21 0.57 0.02 1.61 -0.00 -1.26 -2.04 120.64 119.75 1c96 n GLU 110 Ca 0.00 -0.33 -0.13 0.00 -0.00 0.00 0.00 57.16 56.70 1c96 n GLU 110 Cb 0.00 -1.49 -0.08 0.00 -0.00 0.00 0.00 31.44 29.86 1c96 n GLU 110 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1c96 h LYS 111 N 0.81 -0.02 -0.78 3.44 6.56 -1.81 -1.53 116.57 123.24 1c96 h LYS 111 Ca 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1c96 h LYS 111 Cb 0.50 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 1c96 h LYS 111 CO 0.00 0.21 0.29 -0.44 -2.06 0.00 0.00 179.45 177.45 1c96 h ASP 112 N -0.25 1.09 -0.32 0.86 3.45 -1.38 -1.32 116.42 118.55 1c96 h ASP 112 Ca -0.00 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.20 1c96 h ASP 112 Cb 0.24 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 1c96 h ASP 112 CO 0.00 0.98 -0.09 0.25 -1.57 0.00 0.00 179.24 178.81 1c96 h LEU 113 N 1.14 0.63 -1.01 1.55 5.85 -1.33 -1.21 115.31 120.92 1c96 h LEU 113 Ca 0.26 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1c96 h LEU 113 Cb 0.24 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1c96 h LEU 113 CO -0.02 0.86 0.33 -0.09 -0.34 0.00 0.00 178.44 179.18 1c96 h ARG 114 N 0.39 1.03 -0.38 1.25 2.43 -1.15 -1.13 114.38 116.83 1c96 h ARG 114 Ca 0.08 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1c96 h ARG 114 Cb 0.59 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1c96 h ARG 114 CO 0.03 0.81 0.19 -0.09 -1.51 0.00 0.00 179.97 179.40 1c96 h ARG 115 N 1.02 0.55 0.00 0.20 2.43 -1.11 -2.58 114.38 114.89 1c96 h ARG 115 Ca 0.25 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1c96 h ARG 115 Cb 0.13 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1c96 h ARG 115 CO -0.03 0.48 -0.43 0.00 -1.51 0.00 0.00 179.97 178.47 1c96 h ALA 116 N 1.04 1.14 -0.10 2.80 0.00 -0.74 -1.56 119.26 121.83 1c96 h ALA 116 Ca 0.13 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1c96 h ALA 116 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1c96 h ALA 116 CO -0.02 0.54 -0.46 0.87 0.00 0.00 0.00 179.25 180.19 1c96 h LYS 117 N 0.00 0.24 0.23 0.00 1.57 -0.84 -0.52 116.57 117.26 1c96 h LYS 117 Ca -0.00 -0.13 -0.34 0.00 -1.87 0.00 0.00 60.65 58.31 1c96 h LYS 117 Cb 0.84 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.19 1c96 h LYS 117 CO 0.06 0.66 -1.57 -0.44 -0.57 0.00 0.00 179.45 177.59 1c96 h ASP 118 N 0.20 0.78 -0.17 0.86 3.45 -1.15 -2.84 116.42 117.55 1c96 h ASP 118 Ca 0.01 -0.91 -0.09 0.00 0.43 0.00 0.00 57.03 56.46 1c96 h ASP 118 Cb 0.89 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.39 1c96 h ASP 118 CO 0.07 1.73 -0.20 0.40 -1.57 0.00 0.00 179.24 179.68 1c96 h ILE 119 N 0.14 1.26 -0.41 0.35 2.04 -1.30 -3.23 117.51 116.35 1c96 h ILE 119 Ca -0.28 -1.22 -0.25 0.00 1.00 0.00 0.00 64.86 64.10 1c96 h ILE 119 Cb 2.15 1.23 -0.16 0.00 -0.74 0.00 0.00 36.82 39.30 1c96 h ILE 119 CO 0.25 0.40 -0.21 0.59 0.00 0.00 0.00 178.15 179.18 1c96 n ASN 120 N -4.14 3.10 -0.33 1.72 3.02 -0.21 -4.73 115.26 113.70 1c96 n ASN 120 Ca 0.00 -3.81 -0.01 0.00 -0.03 0.00 0.00 54.58 50.74 1c96 n ASN 120 Cb 0.39 -0.60 0.12 0.00 -0.61 0.00 0.00 39.78 39.08 1c96 n ASN 120 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1c96 h GLN 121 N 1.27 1.09 -0.04 3.52 5.75 -1.52 -2.01 115.11 123.16 1c96 h GLN 121 Ca 0.24 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1c96 h GLN 121 Cb 1.49 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 29.79 1c96 h GLN 121 CO 0.48 0.72 0.02 1.49 -2.65 0.00 0.00 178.83 178.89 1c96 h GLU 122 N 1.12 0.06 -0.20 1.69 4.81 -1.87 0.06 114.58 120.25 1c96 h GLU 122 Ca 0.36 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1c96 h GLU 122 Cb 0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1c96 h GLU 122 CO -0.12 0.11 -0.08 0.28 -0.73 0.00 0.00 179.01 178.47 1c96 h VAL 123 N -0.01 1.30 -0.71 0.32 2.07 -1.86 -1.48 116.25 115.88 1c96 h VAL 123 Ca 0.01 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1c96 h VAL 123 Cb 0.07 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1c96 h VAL 123 CO -0.00 0.34 0.41 1.88 0.02 0.00 0.00 177.57 180.21 1c96 h TYR 124 N 0.12 0.95 -0.30 1.57 0.05 -1.35 -0.24 116.97 117.77 1c96 h TYR 124 Ca 0.05 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1c96 h TYR 124 Cb 0.55 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1c96 h TYR 124 CO 0.06 0.65 0.13 -0.97 -1.05 0.00 0.00 178.16 176.98 1c96 h ASN 125 N 0.99 0.41 0.37 3.88 -1.24 -0.81 0.16 115.58 119.35 1c96 h ASN 125 Ca 0.25 -0.15 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1c96 h ASN 125 Cb -0.00 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 1c96 h ASN 125 CO -0.04 0.44 -0.30 0.15 -1.29 0.00 0.00 177.43 176.39 1c96 h PHE 126 N 0.35 -0.79 -0.64 0.67 3.57 -0.69 -0.83 116.94 118.58 1c96 h PHE 126 Ca 0.10 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1c96 h PHE 126 Cb 0.15 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1c96 h PHE 126 CO -0.01 -0.44 0.12 -0.07 -2.23 0.00 0.00 178.31 175.68 1c96 h LEU 127 N -0.67 0.99 -0.94 0.59 3.38 -1.00 0.92 115.31 118.58 1c96 h LEU 127 Ca -0.03 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1c96 h LEU 127 Cb 0.58 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1c96 h LEU 127 CO -0.01 0.98 0.14 0.00 0.09 0.00 0.00 178.44 179.63 1c96 h ALA 128 N 1.14 1.14 0.01 1.53 0.00 -0.84 -0.23 119.26 122.01 1c96 h ALA 128 Ca 0.20 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1c96 h ALA 128 Cb 0.40 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1c96 h ALA 128 CO 0.01 0.58 -1.45 1.79 0.00 0.00 0.00 179.25 180.18 1c96 h THR 129 N 0.88 1.17 -0.90 0.00 1.35 -0.83 -1.73 112.91 112.85 1c96 h THR 129 Ca 0.19 -2.95 -0.02 0.00 -0.55 0.00 0.00 66.41 63.08 1c96 h THR 129 Cb 0.32 2.60 -0.04 0.00 -1.73 0.00 0.00 68.15 69.30 1c96 h THR 129 CO -0.00 0.69 0.48 0.00 -0.25 0.00 0.00 175.52 176.45 1c96 h ALA 130 N 0.93 1.15 -0.23 6.62 0.00 -0.79 -2.16 119.26 124.78 1c96 h ALA 130 Ca -0.19 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1c96 h ALA 130 Cb 1.93 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1c96 h ALA 130 CO 0.10 0.67 -0.62 0.78 0.00 0.00 0.00 179.25 180.18 1c96 h GLY 131 N 1.26 0.88 1.07 0.00 0.00 -0.96 -2.08 103.07 103.24 1c96 h GLY 131 Ca 0.32 -1.10 -0.05 0.00 0.00 0.00 0.00 47.33 46.49 1c96 h GLY 131 CO -0.05 0.98 0.27 0.00 0.00 0.00 0.00 176.54 177.75 1c96 h ALA 132 N 0.69 1.03 -0.08 3.60 0.00 -1.28 0.27 119.26 123.48 1c96 h ALA 132 Ca -0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1c96 h ALA 132 Cb 1.23 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1c96 h ALA 132 CO 0.13 0.67 -0.33 -0.22 0.00 0.00 0.00 179.25 179.50 1c96 h LYS 133 N 1.13 0.38 -0.04 0.00 3.64 -1.36 -3.29 116.57 117.04 1c96 h LYS 133 Ca 0.25 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1c96 h LYS 133 Cb 0.26 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1c96 h LYS 133 CO -0.01 0.92 0.00 0.66 -2.27 0.00 0.00 179.45 178.75 1c96 n TYR 134 N -4.40 0.02 -1.42 1.91 4.02 -0.79 -4.72 117.16 111.79 1c96 n TYR 134 Ca -0.08 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1c96 n TYR 134 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1c96 n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c96 n GLY 135 N 1.22 0.90 3.65 2.72 0.00 -0.50 -1.03 105.19 112.15 1c96 n GLY 135 Ca 0.18 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1c96 n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c96 s VAL 136 N -2.10 5.03 0.52 1.61 1.01 -0.03 -4.66 120.40 121.77 1c96 s VAL 136 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 1c96 s VAL 136 Cb 0.00 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 1c96 s VAL 136 CO 0.00 0.43 1.19 -0.83 0.00 0.00 0.00 175.10 175.89 1c96 s GLY 137 N 0.56 2.75 -0.08 4.51 0.00 -0.36 -4.27 107.32 110.43 1c96 s GLY 137 Ca 0.05 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1c96 s GLY 137 CO 0.01 1.39 -0.05 -0.12 0.00 0.00 0.00 173.10 174.33 1c96 s PHE 138 N -1.58 1.07 -0.26 1.90 5.36 -0.67 -1.36 117.98 122.44 1c96 s PHE 138 Ca 0.70 -0.42 -0.09 0.00 -0.96 0.00 0.00 56.93 56.16 1c96 s PHE 138 Cb -0.29 -0.95 -0.03 0.00 -0.34 0.00 0.00 43.02 41.40 1c96 s PHE 138 CO 0.34 -0.35 0.11 -1.58 -1.46 0.00 0.00 175.22 172.28 1c96 s TRP 139 N 1.46 3.13 0.70 10.12 0.52 0.34 -0.61 118.94 134.60 1c96 s TRP 139 Ca -0.01 -0.30 -0.14 0.00 0.02 0.00 0.00 56.10 55.66 1c96 s TRP 139 Cb -0.13 -2.29 0.02 0.00 -1.15 0.00 0.00 33.47 29.92 1c96 s TRP 139 CO -0.04 -0.32 1.14 1.03 0.02 0.00 0.00 176.95 178.78 1c96 s ARG 140 N 1.65 2.47 -0.09 4.98 0.52 -0.70 -1.77 118.95 126.02 1c96 s ARG 140 Ca 0.06 1.47 -0.39 0.00 -0.52 0.00 0.00 55.73 56.36 1c96 s ARG 140 Cb -0.16 -1.90 -0.17 0.00 0.52 0.00 0.00 34.95 33.24 1c96 s ARG 140 CO 0.06 -1.52 1.46 -2.30 0.02 0.00 0.00 175.30 173.01 1c96 n PRO 141 N -2.71 0.92 0.00 3.54 -0.02 -1.25 -1.57 135.00 133.91 1c96 n PRO 141 Ca 0.11 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1c96 n PRO 141 Cb 0.52 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1c96 n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c96 n GLY 142 N 3.04 2.02 0.35 -1.23 0.00 -1.26 -4.99 105.19 103.13 1c96 n GLY 142 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 1c96 n GLY 142 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c96 h SER 143 N 0.00 0.88 -4.42 1.61 4.64 -1.52 -3.35 113.55 111.39 1c96 h SER 143 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1c96 h SER 143 Cb 0.00 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1c96 h SER 143 CO 0.00 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1c96 n GLY 144 N -1.42 3.92 3.74 -0.77 0.00 -1.08 -1.04 105.19 108.54 1c96 n GLY 144 Ca 0.09 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1c96 n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c96 s ILE 145 N -2.42 2.20 0.31 -0.61 1.01 0.39 -4.66 121.20 117.42 1c96 s ILE 145 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1c96 s ILE 145 Cb 0.00 -3.11 0.35 0.00 0.01 0.00 0.00 42.46 39.71 1c96 s ILE 145 CO 0.00 0.03 1.61 -0.29 0.00 0.00 0.00 174.94 176.29 1c96 h ILE 146 N 3.49 0.17 0.00 2.92 2.10 -1.92 -0.63 117.51 123.63 1c96 h ILE 146 Ca -0.46 -0.04 -0.10 0.00 1.08 0.00 0.00 64.86 65.34 1c96 h ILE 146 Cb 1.22 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.98 1c96 h ILE 146 CO 0.81 0.02 -0.48 0.45 -1.08 0.00 0.00 178.15 177.87 1c96 h HIS 147 N 0.11 0.00 0.01 2.19 3.86 -1.92 -0.21 115.15 119.19 1c96 h HIS 147 Ca 0.61 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.82 1c96 h HIS 147 Cb 1.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.79 1c96 h HIS 147 CO -0.31 0.48 -0.01 0.37 0.86 0.00 0.00 177.93 179.33 1c96 h GLN 148 N 0.00 -0.01 -0.92 2.45 5.75 -1.42 0.66 115.11 121.63 1c96 h GLN 148 Ca -0.00 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.60 1c96 h GLN 148 Cb 1.03 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.52 1c96 h GLN 148 CO 0.06 0.79 0.59 0.82 -2.65 0.00 0.00 178.83 178.44 1c96 h ILE 149 N -0.89 0.94 0.09 2.39 1.08 -1.30 -2.00 117.51 117.81 1c96 h ILE 149 Ca -0.00 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1c96 h ILE 149 Cb 0.81 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1c96 h ILE 149 CO 0.00 0.16 -0.04 0.40 -0.69 0.00 0.00 178.15 177.98 1c96 h ILE 150 N 0.88 1.06 -0.66 -0.67 2.04 -0.93 -0.20 117.51 119.03 1c96 h ILE 150 Ca 0.44 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.81 1c96 h ILE 150 Cb 0.47 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1c96 h ILE 150 CO -0.20 0.13 0.44 0.25 0.00 0.00 0.00 178.15 178.77 1c96 h LEU 151 N -0.36 0.62 -0.47 1.44 5.85 -0.62 0.24 115.31 122.01 1c96 h LEU 151 Ca -0.01 -0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1c96 h LEU 151 Cb 0.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1c96 h LEU 151 CO 0.02 0.41 -0.76 -0.33 -0.34 0.00 0.00 178.44 177.44 1c96 h GLU 152 N 0.71 0.09 0.00 1.25 5.08 -1.02 -3.40 114.58 117.30 1c96 h GLU 152 Ca 0.28 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1c96 h GLU 152 Cb 0.19 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1c96 h GLU 152 CO -0.08 0.81 -0.85 0.09 -1.00 0.00 0.00 179.01 177.97 1c96 n ASN 153 N -3.69 4.15 -0.02 1.42 3.02 -0.12 -4.92 115.26 115.11 1c96 n ASN 153 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.51 1c96 n ASN 153 Cb 0.73 0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 40.25 1c96 n ASN 153 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c96 n TYR 154 N -1.84 0.00 -2.53 3.10 4.01 0.73 -4.53 117.16 116.11 1c96 n TYR 154 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1c96 n TYR 154 Cb 0.42 -0.15 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 1c96 n TYR 154 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c96 s ALA 155 N -2.08 3.38 0.12 -0.72 0.00 -0.57 -4.96 121.76 116.94 1c96 s ALA 155 Ca -0.03 0.82 -0.10 0.00 0.00 0.00 0.00 51.96 52.65 1c96 s ALA 155 Cb 0.01 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1c96 s ALA 155 CO 0.11 -0.15 0.26 1.52 0.00 0.00 0.00 175.76 177.50 1c96 s TYR 156 N -0.66 0.14 0.16 0.00 -0.85 -1.26 -4.93 117.35 109.96 1c96 s TYR 156 Ca 0.47 -0.54 -0.34 0.00 -0.52 0.00 0.00 57.07 56.14 1c96 s TYR 156 Cb -0.30 0.01 -0.15 0.00 0.38 0.00 0.00 41.96 41.89 1c96 s TYR 156 CO 0.37 -0.62 1.29 -2.30 -1.52 0.00 0.00 175.55 172.76 1c96 n PRO 157 N -0.13 1.40 -0.86 -3.49 -0.02 -0.76 -2.42 135.00 128.72 1c96 n PRO 157 Ca -0.13 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1c96 n PRO 157 Cb 0.63 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1c96 n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c96 n GLY 158 N 2.30 0.57 3.75 -1.23 0.00 -0.41 -4.85 105.19 105.32 1c96 n GLY 158 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1c96 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c96 s VAL 159 N -2.65 2.94 -0.25 1.61 0.11 -1.02 -4.83 120.40 116.33 1c96 s VAL 159 Ca 0.00 0.42 0.01 0.00 -2.93 0.00 0.00 61.98 59.48 1c96 s VAL 159 Cb 0.00 -2.92 0.07 0.00 -1.53 0.00 0.00 36.38 32.00 1c96 s VAL 159 CO 0.00 -0.29 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.23 1c96 s LEU 160 N -5.16 2.67 -0.06 2.54 2.96 -1.26 -0.90 118.68 119.48 1c96 s LEU 160 Ca 0.68 -1.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.35 1c96 s LEU 160 Cb -0.22 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1c96 s LEU 160 CO 0.45 -0.27 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.77 1c96 s LEU 161 N 1.39 2.21 0.01 -0.68 0.20 -0.50 0.34 118.68 121.65 1c96 s LEU 161 Ca -0.03 -0.45 0.08 0.00 0.69 0.00 0.00 54.13 54.43 1c96 s LEU 161 Cb -0.19 -1.41 -0.02 0.00 -0.43 0.00 0.00 46.19 44.13 1c96 s LEU 161 CO -0.08 0.26 -0.26 0.27 -0.29 0.00 0.00 176.35 176.25 1c96 s ILE 162 N -0.22 2.13 0.04 6.68 -4.36 -0.70 -1.53 121.20 123.24 1c96 s ILE 162 Ca -0.01 -1.23 0.03 0.00 -0.26 0.00 0.00 60.65 59.17 1c96 s ILE 162 Cb -0.13 -1.78 -0.02 0.00 1.25 0.00 0.00 42.46 41.78 1c96 s ILE 162 CO 0.03 0.48 -0.09 -0.83 0.24 0.00 0.00 174.94 174.78 1c96 s GLY 163 N -0.91 0.53 -1.38 6.27 0.00 -0.65 -1.51 107.32 109.67 1c96 s GLY 163 Ca 0.11 -0.71 -0.09 0.00 0.00 0.00 0.00 44.72 44.03 1c96 s GLY 163 CO 0.01 -0.74 2.27 -1.30 0.00 0.00 0.00 173.10 173.34 1c96 n THR 164 N 1.72 4.49 -3.62 0.90 -2.24 -0.19 -0.37 114.28 114.97 1c96 n THR 164 Ca -0.21 -3.86 -0.09 0.00 -2.27 0.00 0.00 64.05 57.63 1c96 n THR 164 Cb 0.55 -2.35 -0.06 0.00 -2.10 0.00 0.00 70.33 66.37 1c96 n THR 164 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c96 s ASP 165 N 1.28 -0.38 0.38 3.42 2.15 -1.23 -4.46 116.67 117.83 1c96 s ASP 165 Ca 0.50 0.65 0.07 0.00 0.43 0.00 0.00 52.55 54.21 1c96 s ASP 165 Cb 0.14 0.64 0.80 0.00 -0.30 0.00 0.00 42.92 44.20 1c96 s ASP 165 CO -0.05 -0.18 1.97 0.28 -0.17 0.00 0.00 175.17 177.02 1c96 h SER 166 N 3.64 0.60 -0.48 -0.34 0.02 -1.88 -3.00 113.55 112.11 1c96 h SER 166 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1c96 h SER 166 Cb 1.18 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1c96 h SER 166 CO 0.17 0.39 0.00 1.41 -1.14 0.00 0.00 176.83 177.65 1c96 n HIS 167 N -4.48 0.87 -0.17 3.45 8.25 -1.26 -4.28 115.22 117.59 1c96 n HIS 167 Ca 0.10 -0.38 0.12 0.00 -0.26 0.00 0.00 57.72 57.31 1c96 n HIS 167 Cb 0.24 -0.10 0.45 0.00 1.12 0.00 0.00 29.99 31.70 1c96 n HIS 167 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1c96 h THR 168 N 2.88 0.86 0.00 1.59 2.02 -1.84 -1.95 112.91 116.48 1c96 h THR 168 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1c96 h THR 168 Cb 0.89 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1c96 h THR 168 CO 0.09 0.10 0.77 -0.65 0.37 0.00 0.00 175.52 176.20 1c96 h PRO 169 N 0.53 0.00 -1.05 6.66 0.11 -1.67 -2.19 132.00 134.39 1c96 h PRO 169 Ca 0.36 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.74 1c96 h PRO 169 Cb 0.65 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.66 1c96 h PRO 169 CO -0.13 0.00 0.66 -0.97 -0.21 0.00 0.00 178.00 177.35 1c96 h ASN 170 N 0.00 0.50 0.36 -2.05 -1.24 -1.54 -1.80 115.58 109.81 1c96 h ASN 170 Ca 0.00 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1c96 h ASN 170 Cb 1.55 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.63 1c96 h ASN 170 CO 0.00 0.07 0.00 0.61 -1.29 0.00 0.00 177.43 176.82 1c96 n GLY 171 N -1.42 -0.87 0.27 1.57 0.00 -0.83 -2.24 105.19 101.67 1c96 n GLY 171 Ca 0.27 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.45 1c96 n GLY 171 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c96 h GLY 172 N 1.70 0.00 2.00 -0.02 0.00 -1.42 -1.82 103.07 103.51 1c96 h GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c96 h GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1c96 h GLY 173 N 1.31 0.00 -2.31 4.60 0.00 -1.59 -1.90 103.07 103.18 1c96 h GLY 173 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1c96 h GLY 173 CO 0.00 0.00 0.05 -0.10 0.00 0.00 0.00 176.54 176.49 1c96 n LEU 174 N -2.52 4.53 -0.29 3.11 7.94 -0.68 -4.57 117.00 124.52 1c96 n LEU 174 Ca -0.01 -3.62 -0.04 0.00 -1.11 0.00 0.00 56.01 51.24 1c96 n LEU 174 Cb 0.12 -0.66 -0.02 0.00 0.53 0.00 0.00 43.42 43.40 1c96 n LEU 174 CO 0.16 1.12 -0.04 0.61 -1.11 0.00 0.00 177.39 178.14 1c96 n GLY 175 N -1.00 0.60 3.96 -3.96 0.00 -0.75 -1.82 105.19 102.22 1c96 n GLY 175 Ca 0.35 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1c96 n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c96 s GLY 176 N -2.34 1.80 -0.36 -0.02 0.00 -1.23 -1.29 107.32 103.88 1c96 s GLY 176 Ca 0.00 -1.61 -0.11 0.00 0.00 0.00 0.00 44.72 43.01 1c96 s GLY 176 CO 0.00 -1.48 0.19 -0.42 0.00 0.00 0.00 173.10 171.39 1c96 s ILE 177 N -2.28 4.56 -0.14 0.90 -1.09 -0.07 -3.83 121.20 119.25 1c96 s ILE 177 Ca 0.48 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 58.11 1c96 s ILE 177 Cb -0.08 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1c96 s ILE 177 CO 0.31 -0.18 -0.12 0.00 -1.23 0.00 0.00 174.94 173.72 1c96 s ILE 179 N 1.55 0.82 0.31 0.00 1.01 -0.58 -2.51 121.20 121.81 1c96 s ILE 179 Ca 0.05 -0.31 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 1c96 s ILE 179 Cb -0.13 -0.78 -0.10 0.00 0.01 0.00 0.00 42.46 41.46 1c96 s ILE 179 CO -0.10 0.28 0.93 -0.83 0.00 0.00 0.00 174.94 175.22 1c96 s GLY 180 N 0.68 2.80 0.20 6.18 0.00 -1.25 -1.64 107.32 114.29 1c96 s GLY 180 Ca -0.12 0.50 -0.06 0.00 0.00 0.00 0.00 44.72 45.04 1c96 s GLY 180 CO 0.02 0.94 0.25 -1.34 0.00 0.00 0.00 173.10 172.97 1c96 s VAL 181 N -1.60 0.03 0.59 1.40 -7.23 0.50 -4.90 120.40 109.19 1c96 s VAL 181 Ca 0.49 -1.69 -0.10 0.00 -1.81 0.00 0.00 61.98 58.87 1c96 s VAL 181 Cb -0.19 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 1c96 s VAL 181 CO 0.24 -0.12 0.98 -0.83 -0.31 0.00 0.00 175.10 175.05 1c96 s GLY 182 N -3.07 1.64 0.24 2.32 0.00 -1.26 -3.48 107.32 103.71 1c96 s GLY 182 Ca 0.28 -0.17 -0.09 0.00 0.00 0.00 0.00 44.72 44.75 1c96 s GLY 182 CO 0.07 0.08 1.63 -1.33 0.00 0.00 0.00 173.10 173.56 1c96 h GLY 183 N -0.16 0.75 1.29 0.20 0.00 -1.87 -2.09 103.07 101.19 1c96 h GLY 183 Ca -0.45 0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.11 1c96 h GLY 183 CO 0.62 -0.27 0.26 0.00 0.00 0.00 0.00 176.54 177.15 1c96 h ALA 184 N 1.69 2.28 -0.24 3.60 0.00 -1.91 -0.77 119.26 123.91 1c96 h ALA 184 Ca 0.38 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 1c96 h ALA 184 Cb 0.66 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1c96 h ALA 184 CO -0.66 -0.38 -0.30 -0.44 0.00 0.00 0.00 179.25 177.47 1c96 h ASP 185 N 0.05 0.68 -0.39 0.00 3.45 -1.76 -2.61 116.42 115.83 1c96 h ASP 185 Ca 0.17 -0.50 -0.02 0.00 0.43 0.00 0.00 57.03 57.12 1c96 h ASP 185 Cb 0.63 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.19 1c96 h ASP 185 CO -0.01 1.04 0.20 0.00 -1.57 0.00 0.00 179.24 178.90 1c96 h ALA 186 N 0.65 1.55 -0.75 3.45 0.00 -1.27 -1.26 119.26 121.64 1c96 h ALA 186 Ca 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1c96 h ALA 186 Cb 0.88 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1c96 h ALA 186 CO 0.07 0.36 0.33 0.28 0.00 0.00 0.00 179.25 180.29 1c96 h VAL 187 N 0.60 1.25 -0.22 0.00 2.07 -1.16 -1.63 116.25 117.15 1c96 h VAL 187 Ca 0.15 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1c96 h VAL 187 Cb 0.07 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1c96 h VAL 187 CO -0.02 0.31 0.10 0.44 0.02 0.00 0.00 177.57 178.41 1c96 h ASP 188 N 1.06 0.14 0.28 0.57 3.45 -0.84 0.16 116.42 121.24 1c96 h ASP 188 Ca 0.25 0.01 -0.20 0.00 0.43 0.00 0.00 57.03 57.52 1c96 h ASP 188 Cb 0.17 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1c96 h ASP 188 CO -0.03 0.11 -0.82 0.58 -1.57 0.00 0.00 179.24 177.51 1c96 h VAL 189 N 0.21 1.39 0.00 -1.35 2.07 -1.24 0.16 116.25 117.49 1c96 h VAL 189 Ca 0.09 -2.27 -0.06 0.00 0.82 0.00 0.00 66.70 65.28 1c96 h VAL 189 Cb 0.04 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1c96 h VAL 189 CO -0.07 0.68 -0.29 0.24 0.02 0.00 0.00 177.57 178.15 1c96 h MET 190 N 0.26 0.00 0.00 1.57 2.86 -1.23 -2.71 114.93 115.68 1c96 h MET 190 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1c96 h MET 190 Cb 1.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.09 1c96 h MET 190 CO 0.14 0.29 -0.34 0.00 1.06 0.00 0.00 176.91 178.06 1c96 n ALA 191 N -2.48 2.88 0.00 6.32 0.00 0.04 0.81 120.51 128.07 1c96 n ALA 191 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1c96 n ALA 191 Cb 0.34 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1c96 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c96 n GLY 192 N 1.42 0.92 3.81 0.00 0.00 -0.47 -4.89 105.19 105.97 1c96 n GLY 192 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1c96 n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c96 s ILE 193 N -2.00 4.45 0.22 -0.61 -1.09 0.44 -4.98 121.20 117.63 1c96 s ILE 193 Ca 0.00 1.44 -0.31 0.00 -2.23 0.00 0.00 60.65 59.55 1c96 s ILE 193 Cb 0.00 -3.86 -0.11 0.00 -1.58 0.00 0.00 42.46 36.91 1c96 s ILE 193 CO 0.00 0.11 1.61 -2.84 -1.23 0.00 0.00 174.94 172.59 1c96 s PRO 194 N -2.20 4.17 -0.19 2.79 0.02 -1.26 -4.05 135.00 134.28 1c96 s PRO 194 Ca 0.48 2.49 -0.24 0.00 0.02 0.00 0.00 61.00 63.75 1c96 s PRO 194 Cb -0.16 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 1c96 s PRO 194 CO 0.21 -0.64 0.77 -0.46 -0.33 0.00 0.00 177.00 176.54 1c96 s TRP 195 N 0.75 3.38 -0.13 6.54 -0.00 -0.47 -4.85 118.94 124.18 1c96 s TRP 195 Ca 0.69 1.13 -0.12 0.00 -0.00 0.00 0.00 56.10 57.80 1c96 s TRP 195 Cb -0.47 -2.95 -0.05 0.00 -0.00 0.00 0.00 33.47 30.01 1c96 s TRP 195 CO 0.37 -0.25 0.25 -1.21 -0.00 0.00 0.00 176.95 176.11 1c96 s GLU 196 N 2.20 3.98 -0.04 5.86 2.02 -1.25 -0.69 118.70 130.79 1c96 s GLU 196 Ca 0.35 0.05 -0.00 0.00 0.02 0.00 0.00 54.97 55.39 1c96 s GLU 196 Cb -0.16 -3.33 0.03 0.00 0.10 0.00 0.00 34.13 30.77 1c96 s GLU 196 CO 0.11 0.47 0.01 -1.17 0.02 0.00 0.00 175.26 174.70 1c96 s LEU 197 N -0.21 0.93 -0.05 1.80 2.96 -0.01 -4.93 118.68 119.18 1c96 s LEU 197 Ca 0.16 -0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 53.76 1c96 s LEU 197 Cb -0.13 -0.24 -0.07 0.00 0.50 0.00 0.00 46.19 46.26 1c96 s LEU 197 CO 0.05 -0.14 1.82 -0.75 -1.32 0.00 0.00 176.35 176.01 1c96 s LYS 198 N 1.32 4.04 -0.48 1.98 2.47 -1.26 -0.83 119.74 126.99 1c96 s LYS 198 Ca -0.06 2.29 -0.39 0.00 -1.56 0.00 0.00 55.97 56.25 1c96 s LYS 198 Cb -0.13 -4.09 -0.16 0.00 -1.46 0.00 0.00 37.83 31.99 1c96 s LYS 198 CO -0.02 -1.03 2.21 0.00 0.16 0.00 0.00 175.35 176.66 1c96 s PRO 200 N 6.35 4.08 0.68 0.00 0.02 -1.26 0.07 135.00 144.93 1c96 s PRO 200 Ca 1.17 2.03 -0.11 0.00 0.02 0.00 0.00 61.00 64.11 1c96 s PRO 200 Cb -1.21 -2.79 0.01 0.00 0.02 0.00 0.00 34.50 30.52 1c96 s PRO 200 CO 0.58 -0.36 1.06 0.15 -0.33 0.00 0.00 177.00 178.10 1c96 s LYS 201 N -2.16 2.97 -0.07 5.54 1.02 -0.78 -4.35 119.74 121.92 1c96 s LYS 201 Ca 0.55 0.45 0.01 0.00 0.02 0.00 0.00 55.97 57.00 1c96 s LYS 201 Cb -0.35 -2.06 0.02 0.00 -0.52 0.00 0.00 37.83 34.92 1c96 s LYS 201 CO 0.45 -0.93 -0.07 0.08 -0.92 0.00 0.00 175.35 173.96 1c96 s VAL 202 N -3.29 0.84 -0.24 3.17 1.01 -1.26 -1.24 120.40 119.39 1c96 s VAL 202 Ca 0.57 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 1c96 s VAL 202 Cb -0.11 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1c96 s VAL 202 CO 0.51 0.31 0.21 -0.63 0.00 0.00 0.00 175.10 175.50 1c96 s ILE 203 N 1.11 5.32 -0.19 2.22 1.01 -0.27 -0.23 121.20 130.16 1c96 s ILE 203 Ca -0.07 0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.65 1c96 s ILE 203 Cb -0.14 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1c96 s ILE 203 CO -0.01 0.31 0.62 -0.83 0.00 0.00 0.00 174.94 175.02 1c96 s GLY 204 N 1.20 2.07 -0.32 6.18 0.00 0.09 -0.40 107.32 116.14 1c96 s GLY 204 Ca 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 44.72 44.50 1c96 s GLY 204 CO 0.06 1.27 0.06 0.14 0.00 0.00 0.00 173.10 174.64 1c96 s VAL 205 N 1.83 3.54 -0.23 1.40 1.01 -0.21 -1.43 120.40 126.31 1c96 s VAL 205 Ca 0.28 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 1c96 s VAL 205 Cb -0.16 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1c96 s VAL 205 CO 0.10 -0.10 0.63 -0.75 0.00 0.00 0.00 175.10 174.98 1c96 s LYS 206 N 1.37 4.15 -0.23 2.72 2.20 0.09 -1.44 119.74 128.60 1c96 s LYS 206 Ca -0.02 0.58 -0.09 0.00 -0.36 0.00 0.00 55.97 56.08 1c96 s LYS 206 Cb -0.19 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 1c96 s LYS 206 CO 0.01 -0.34 0.11 -0.51 -0.36 0.00 0.00 175.35 174.26 1c96 s LEU 207 N 2.25 3.81 0.31 5.43 1.43 0.21 -0.77 118.68 131.36 1c96 s LEU 207 Ca 0.27 -0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.44 1c96 s LEU 207 Cb -0.16 -2.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.99 1c96 s LEU 207 CO 0.09 0.05 -0.09 0.42 0.23 0.00 0.00 176.35 177.05 1c96 s THR 208 N 1.14 2.03 0.00 5.49 -4.23 -0.29 -0.10 115.64 119.68 1c96 s THR 208 Ca 0.06 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1c96 s THR 208 Cb -0.14 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1c96 s THR 208 CO 0.04 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 1c96 n GLY 209 N -0.70 0.46 3.61 3.99 0.00 -1.26 -0.03 105.19 111.26 1c96 n GLY 209 Ca -0.05 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 1c96 n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c96 s SER 210 N -4.00 -0.66 0.23 1.61 1.04 -1.26 -3.86 113.70 106.80 1c96 s SER 210 Ca 0.00 1.17 -0.31 0.00 0.48 0.00 0.00 55.95 57.29 1c96 s SER 210 Cb 0.00 1.15 -0.11 0.00 0.10 0.00 0.00 66.02 67.16 1c96 s SER 210 CO 0.00 -0.30 1.64 -0.76 0.98 0.00 0.00 173.24 174.81 1c96 s LEU 211 N 0.02 4.36 0.02 2.42 1.43 -1.26 -2.43 118.68 123.24 1c96 s LEU 211 Ca -0.01 2.84 0.01 0.00 -1.03 0.00 0.00 54.13 55.94 1c96 s LEU 211 Cb -0.04 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1c96 s LEU 211 CO 0.01 -0.92 -0.06 -0.94 0.23 0.00 0.00 176.35 174.68 1c96 s SER 212 N 0.93 0.60 1.54 2.29 1.04 -1.26 -4.98 113.70 113.86 1c96 s SER 212 Ca 0.70 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1c96 s SER 212 Cb -0.48 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.66 1c96 s SER 212 CO 0.37 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.07 1c96 n GLY 213 N 2.03 2.73 0.21 7.32 0.00 -1.26 -1.99 105.19 114.23 1c96 n GLY 213 Ca -0.19 0.32 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1c96 n GLY 213 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1c96 h TRP 214 N 0.00 0.00 -2.89 1.61 4.06 -1.94 -3.42 115.95 113.37 1c96 h TRP 214 Ca 0.00 0.00 -0.54 0.00 2.06 0.00 0.00 58.89 60.41 1c96 h TRP 214 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1c96 h TRP 214 CO 0.00 0.17 0.85 0.99 -3.56 0.00 0.00 178.44 176.89 1c96 s THR 215 N -3.28 3.56 0.37 1.49 2.01 -0.84 -4.85 115.64 114.11 1c96 s THR 215 Ca 0.04 0.98 0.07 0.00 0.31 0.00 0.00 61.69 63.10 1c96 s THR 215 Cb 0.07 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.88 1c96 s THR 215 CO 0.67 0.01 -0.01 -0.94 -0.69 0.00 0.00 174.62 173.65 1c96 s SER 216 N 1.87 3.47 0.31 3.53 1.04 -1.26 -4.07 113.70 118.59 1c96 s SER 216 Ca 0.65 -1.31 0.07 0.00 0.48 0.00 0.00 55.95 55.84 1c96 s SER 216 Cb -0.33 -0.31 0.87 0.00 0.10 0.00 0.00 66.02 66.34 1c96 s SER 216 CO 0.28 -0.41 1.63 -0.65 0.98 0.00 0.00 173.24 175.06 1c96 h PRO 217 N 1.94 0.16 -0.84 4.02 0.11 -1.95 -1.22 132.00 134.22 1c96 h PRO 217 Ca -0.43 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.83 1c96 h PRO 217 Cb 1.24 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1c96 h PRO 217 CO 0.75 0.11 0.55 -0.22 -0.21 0.00 0.00 178.00 178.98 1c96 h LYS 218 N 0.17 0.53 0.00 1.05 1.63 -1.91 -0.96 116.57 117.08 1c96 h LYS 218 Ca 0.63 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 60.34 1c96 h LYS 218 Cb 1.38 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1c96 h LYS 218 CO -0.71 0.35 -0.28 -0.44 -3.45 0.00 0.00 179.45 174.92 1c96 h ASP 219 N 0.55 0.00 -0.33 4.20 3.45 -1.59 -1.13 116.42 121.58 1c96 h ASP 219 Ca 0.42 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.79 1c96 h ASP 219 Cb 0.82 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 1c96 h ASP 219 CO -0.17 0.28 -0.16 0.58 -1.57 0.00 0.00 179.24 178.20 1c96 h VAL 220 N 0.00 1.29 0.00 -1.35 2.07 -1.27 -0.69 116.25 116.30 1c96 h VAL 220 Ca -0.00 -1.26 -0.15 0.00 0.82 0.00 0.00 66.70 66.11 1c96 h VAL 220 Cb 0.83 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1c96 h VAL 220 CO 0.04 0.41 -0.76 -0.29 0.02 0.00 0.00 177.57 176.99 1c96 h ILE 221 N 0.45 1.11 -0.20 4.57 6.09 -1.53 -1.60 117.51 126.40 1c96 h ILE 221 Ca 0.07 -2.60 -0.08 0.00 -1.37 0.00 0.00 64.86 60.88 1c96 h ILE 221 Cb 0.69 2.53 -0.01 0.00 0.47 0.00 0.00 36.82 40.50 1c96 h ILE 221 CO 0.05 0.63 -0.24 -0.07 -3.07 0.00 0.00 178.15 175.45 1c96 h LEU 222 N 0.00 0.35 0.44 2.19 3.38 -1.15 -0.00 115.31 120.52 1c96 h LEU 222 Ca -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1c96 h LEU 222 Cb 1.54 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1c96 h LEU 222 CO 0.08 0.60 -0.21 0.50 0.09 0.00 0.00 178.44 179.50 1c96 h LYS 223 N 0.32 -0.57 -0.84 1.13 1.63 -0.99 -2.34 116.57 114.92 1c96 h LYS 223 Ca 0.05 0.04 0.13 0.00 -0.85 0.00 0.00 60.65 60.02 1c96 h LYS 223 Cb 0.59 0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 32.29 1c96 h LYS 223 CO 0.04 -0.26 0.54 0.28 -3.45 0.00 0.00 179.45 176.60 1c96 h VAL 224 N -0.99 0.86 -0.18 2.00 2.07 -1.19 0.13 116.25 118.95 1c96 h VAL 224 Ca -0.06 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1c96 h VAL 224 Cb 0.56 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1c96 h VAL 224 CO 0.10 0.12 -0.41 0.00 0.02 0.00 0.00 177.57 177.40 1c96 h ALA 225 N 1.61 0.96 -0.25 1.67 0.00 -0.98 -0.53 119.26 121.74 1c96 h ALA 225 Ca 0.41 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c96 h ALA 225 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1c96 h ALA 225 CO -0.17 0.62 0.14 0.78 0.00 0.00 0.00 179.25 180.62 1c96 h GLY 226 N 1.13 0.37 0.94 0.00 0.00 -0.22 -1.62 103.07 103.67 1c96 h GLY 226 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1c96 h GLY 226 CO 0.07 0.16 0.15 -2.22 0.00 0.00 0.00 176.54 174.70 1c96 h ILE 227 N 0.29 1.14 0.00 2.60 2.04 -1.00 -3.30 117.51 119.28 1c96 h ILE 227 Ca 0.09 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1c96 h ILE 227 Cb 0.06 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1c96 h ILE 227 CO -0.01 0.14 -1.13 -0.11 0.00 0.00 0.00 178.15 177.04 1c96 n LEU 228 N -4.81 0.82 -1.40 1.44 7.94 -0.23 -5.07 117.00 115.69 1c96 n LEU 228 Ca -0.02 -0.39 0.18 0.00 -1.11 0.00 0.00 56.01 54.67 1c96 n LEU 228 Cb 0.09 -0.01 -0.07 0.00 0.53 0.00 0.00 43.42 43.96 1c96 n LEU 228 CO 0.35 0.20 -0.43 0.35 -1.11 0.00 0.00 177.39 176.75 1c96 n THR 229 N -1.63 0.00 0.32 1.96 -2.24 -0.61 -2.44 114.28 109.64 1c96 n THR 229 Ca 0.03 0.44 0.20 0.00 -2.27 0.00 0.00 64.05 62.45 1c96 n THR 229 Cb 0.37 -0.92 1.12 0.00 -2.10 0.00 0.00 70.33 68.80 1c96 n THR 229 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1c96 h VAL 230 N -1.34 0.16 0.00 2.28 -1.51 -1.77 -2.31 116.25 111.76 1c96 h VAL 230 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1c96 h VAL 230 Cb 1.32 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1c96 h VAL 230 CO 0.04 0.00 -1.30 0.29 -1.23 0.00 0.00 177.57 175.37 1c96 n LYS 231 N -3.32 0.22 0.18 5.19 5.02 -1.26 -3.51 118.16 120.69 1c96 n LYS 231 Ca -0.03 -0.06 0.14 0.00 -2.02 0.00 0.00 58.31 56.34 1c96 n LYS 231 Cb 0.09 -1.50 0.59 0.00 -0.02 0.00 0.00 35.03 34.18 1c96 n LYS 231 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1c96 h GLY 232 N 4.68 0.00 -1.56 0.72 0.00 -1.07 -2.79 103.07 103.04 1c96 h GLY 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c96 h GLY 232 CO 0.00 0.00 -0.05 0.61 0.00 0.00 0.00 176.54 177.10 1c96 n GLY 233 N -0.22 0.57 3.67 4.60 0.00 0.11 -4.99 105.19 108.93 1c96 n GLY 233 Ca 0.01 -0.59 -0.49 0.00 0.00 0.00 0.00 46.02 44.95 1c96 n GLY 233 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c96 n THR 234 N 1.01 0.24 -1.05 2.61 -1.04 -1.06 -1.72 114.28 113.28 1c96 n THR 234 Ca 0.12 -0.04 -0.02 0.00 -2.04 0.00 0.00 64.05 62.06 1c96 n THR 234 Cb 0.50 -1.52 -0.01 0.00 -1.82 0.00 0.00 70.33 67.48 1c96 n THR 234 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c96 n GLY 235 N 3.73 0.52 3.18 3.41 0.00 -1.25 -4.97 105.19 109.79 1c96 n GLY 235 Ca 0.20 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1c96 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c96 s ALA 236 N -1.91 1.27 -0.16 4.61 0.00 -0.70 -1.86 121.76 123.01 1c96 s ALA 236 Ca 0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 1c96 s ALA 236 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1c96 s ALA 236 CO 0.00 0.23 0.09 0.42 0.00 0.00 0.00 175.76 176.50 1c96 s ILE 237 N -1.04 5.08 -0.18 0.00 1.01 -0.37 -0.49 121.20 125.21 1c96 s ILE 237 Ca 0.01 0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.53 1c96 s ILE 237 Cb -0.09 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 1c96 s ILE 237 CO 0.02 0.51 0.55 -0.69 0.00 0.00 0.00 174.94 175.33 1c96 s VAL 238 N -0.15 5.09 -0.24 2.92 1.01 -0.84 -1.12 120.40 127.08 1c96 s VAL 238 Ca 0.09 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.13 1c96 s VAL 238 Cb -0.12 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.44 1c96 s VAL 238 CO 0.01 0.19 -0.13 -0.70 0.00 0.00 0.00 175.10 174.47 1c96 s GLU 239 N 1.50 2.39 -0.07 2.72 2.12 0.46 -0.67 118.70 127.14 1c96 s GLU 239 Ca 0.26 -1.25 -0.22 0.00 0.36 0.00 0.00 54.97 54.13 1c96 s GLU 239 Cb -0.16 -2.83 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 1c96 s GLU 239 CO 0.10 -0.50 0.63 0.71 -0.54 0.00 0.00 175.26 175.66 1c96 s TYR 240 N 1.14 3.57 0.33 5.30 2.02 -0.78 -1.04 117.35 127.89 1c96 s TYR 240 Ca -0.06 1.14 0.04 0.00 -0.37 0.00 0.00 57.07 57.82 1c96 s TYR 240 Cb -0.19 -2.71 -0.01 0.00 -0.40 0.00 0.00 41.96 38.65 1c96 s TYR 240 CO -0.07 0.14 0.35 -2.39 -1.57 0.00 0.00 175.55 172.02 1c96 n HIS 241 N 3.63 -1.03 0.00 2.71 1.44 -0.52 -4.34 115.22 117.12 1c96 n HIS 241 Ca -0.03 -2.55 0.00 0.00 -2.01 0.00 0.00 57.72 53.13 1c96 n HIS 241 Cb 0.51 0.38 0.00 0.00 0.12 0.00 0.00 29.99 31.01 1c96 n HIS 241 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1c96 n GLY 242 N -0.59 2.40 0.28 -1.39 0.00 -1.26 -0.62 105.19 104.01 1c96 n GLY 242 Ca 0.05 -1.96 0.07 0.00 0.00 0.00 0.00 46.02 44.18 1c96 n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c96 h PRO 243 N 0.00 0.30 0.00 1.61 0.13 -1.88 -2.76 132.00 129.40 1c96 h PRO 243 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1c96 h PRO 243 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.06 1c96 h PRO 243 CO 0.00 0.20 0.00 0.41 -0.23 0.00 0.00 178.00 178.38 1c96 n GLY 244 N -1.35 -1.03 0.37 1.56 0.00 0.86 -3.52 105.19 102.08 1c96 n GLY 244 Ca 0.16 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1c96 n GLY 244 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c96 h VAL 245 N 0.00 0.85 0.00 1.61 2.07 -1.65 -2.70 116.25 116.42 1c96 h VAL 245 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1c96 h VAL 245 Cb 0.26 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1c96 h VAL 245 CO 0.00 0.13 0.00 0.47 0.02 0.00 0.00 177.57 178.19 1c96 n ASP 246 N -4.57 0.00 -0.24 0.57 8.00 -1.23 -1.51 116.55 117.56 1c96 n ASP 246 Ca 0.18 -1.63 0.11 0.00 0.71 0.00 0.00 54.79 54.16 1c96 n ASP 246 Cb 0.45 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.66 1c96 n ASP 246 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1c96 n SER 247 N -0.61 1.31 -4.53 -2.24 2.88 -1.02 -4.91 113.62 104.50 1c96 n SER 247 Ca 0.05 -1.05 -0.34 0.00 -1.33 0.00 0.00 58.87 56.20 1c96 n SER 247 Cb 0.02 0.48 -0.12 0.00 -0.75 0.00 0.00 64.21 63.85 1c96 n SER 247 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1c96 s ILE 248 N -2.68 4.03 0.78 2.46 1.01 -0.57 -4.78 121.20 121.44 1c96 s ILE 248 Ca 0.16 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.39 1c96 s ILE 248 Cb 0.18 -2.76 0.06 0.00 0.01 0.00 0.00 42.46 39.94 1c96 s ILE 248 CO 0.65 0.50 1.10 -0.94 0.00 0.00 0.00 174.94 176.25 1c96 s SER 249 N 0.25 4.37 0.22 3.58 1.04 -1.26 -4.81 113.70 117.10 1c96 s SER 249 Ca -0.02 1.90 -0.07 0.00 0.48 0.00 0.00 55.95 58.24 1c96 s SER 249 Cb -0.14 -2.53 0.34 0.00 0.10 0.00 0.00 66.02 63.79 1c96 s SER 249 CO 0.03 -2.13 1.77 0.00 0.98 0.00 0.00 173.24 173.88 1c96 h THR 251 N 0.54 1.05 0.00 0.00 1.35 -1.92 -0.48 112.91 113.45 1c96 h THR 251 Ca 0.35 -2.09 -0.09 0.00 -0.55 0.00 0.00 66.41 64.02 1c96 h THR 251 Cb 0.40 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1c96 h THR 251 CO -0.29 0.52 -0.44 1.23 -0.25 0.00 0.00 175.52 176.29 1c96 h GLY 252 N 2.66 0.00 1.68 5.82 0.00 -1.78 -1.97 103.07 109.47 1c96 h GLY 252 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 1c96 h GLY 252 CO 0.07 0.00 -0.66 -0.33 0.00 0.00 0.00 176.54 175.62 1c96 h MET 253 N 0.00 0.32 -0.57 4.80 0.00 -0.37 -2.89 114.93 116.23 1c96 h MET 253 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 59.70 59.39 1c96 h MET 253 Cb 1.04 0.04 -0.02 0.00 0.00 0.00 0.00 31.60 32.66 1c96 h MET 253 CO 0.06 0.87 0.12 0.00 0.00 0.00 0.00 176.91 177.95 1c96 h ALA 254 N 1.07 0.76 -0.69 6.32 0.00 -0.92 -2.39 119.26 123.40 1c96 h ALA 254 Ca -0.02 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.74 1c96 h ALA 254 Cb 1.20 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1c96 h ALA 254 CO 0.11 0.48 0.36 1.15 0.00 0.00 0.00 179.25 181.35 1c96 h THR 255 N 0.83 0.89 -0.18 0.00 2.02 -1.31 0.07 112.91 115.24 1c96 h THR 255 Ca 0.18 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1c96 h THR 255 Cb 0.38 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1c96 h THR 255 CO 0.01 0.12 -0.15 0.40 0.37 0.00 0.00 175.52 176.27 1c96 h ILE 256 N 0.63 1.33 -0.76 3.11 2.04 -1.44 -2.96 117.51 119.46 1c96 h ILE 256 Ca 0.33 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 1c96 h ILE 256 Cb 0.30 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1c96 h ILE 256 CO -0.23 0.38 0.32 0.00 0.00 0.00 0.00 178.15 178.62 1c96 h ASN 258 N 1.09 -1.14 0.32 0.00 -0.73 -0.97 -2.91 115.58 111.24 1c96 h ASN 258 Ca 0.26 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.48 1c96 h ASN 258 Cb 0.18 0.32 0.00 0.00 0.27 0.00 0.00 38.32 39.10 1c96 h ASN 258 CO -0.02 -0.71 0.00 0.80 -0.37 0.00 0.00 177.43 177.12 1c96 n MET 259 N -5.34 0.24 0.30 6.67 1.56 -1.12 -2.06 117.12 117.36 1c96 n MET 259 Ca -0.14 0.13 0.18 0.00 -0.27 0.00 0.00 57.70 57.59 1c96 n MET 259 Cb 0.47 -1.50 0.90 0.00 2.15 0.00 0.00 33.22 35.24 1c96 n MET 259 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1c96 h GLY 260 N 2.81 0.00 1.45 -5.12 0.00 -1.47 0.39 103.07 101.14 1c96 h GLY 260 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1c96 h GLY 260 CO 0.00 0.00 0.27 0.00 0.00 0.00 0.00 176.54 176.81 1c96 h ALA 261 N 1.54 1.93 0.00 3.60 0.00 -1.60 -1.62 119.26 123.11 1c96 h ALA 261 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c96 h ALA 261 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1c96 h ALA 261 CO -0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1c96 n GLU 262 N -4.48 0.24 -0.08 0.00 4.71 0.13 -0.77 120.64 120.39 1c96 n GLU 262 Ca 0.05 0.10 0.09 0.00 -0.01 0.00 0.00 57.16 57.39 1c96 n GLU 262 Cb 0.21 -1.50 0.12 0.00 -1.01 0.00 0.00 31.44 29.27 1c96 n GLU 262 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1c96 n ILE 263 N -1.33 0.28 -0.70 -3.67 -5.35 -0.62 -4.17 119.36 103.81 1c96 n ILE 263 Ca 0.09 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 1c96 n ILE 263 Cb 0.18 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.21 1c96 n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c96 n GLY 264 N 1.06 0.64 3.72 3.28 0.00 0.05 -0.71 105.19 113.24 1c96 n GLY 264 Ca 0.13 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1c96 n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c96 n ALA 265 N 0.10 1.32 -0.07 4.61 0.00 -1.21 -3.48 120.51 121.78 1c96 n ALA 265 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 1c96 n ALA 265 Cb 0.00 -2.32 0.27 0.00 0.00 0.00 0.00 19.45 17.41 1c96 n ALA 265 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1c96 h THR 266 N 1.18 1.19 -2.00 0.00 2.02 -0.95 -3.45 112.91 110.90 1c96 h THR 266 Ca -0.50 -0.66 0.35 0.00 0.77 0.00 0.00 66.41 66.36 1c96 h THR 266 Cb 1.32 0.69 -0.08 0.00 -1.74 0.00 0.00 68.15 68.34 1c96 h THR 266 CO 0.56 0.25 0.91 0.28 0.37 0.00 0.00 175.52 177.88 1c96 s THR 267 N -5.23 0.00 0.09 3.16 -1.32 -1.26 -4.47 115.64 106.62 1c96 s THR 267 Ca -0.09 -0.16 0.03 0.00 -1.21 0.00 0.00 61.69 60.26 1c96 s THR 267 Cb 0.16 -2.82 -0.04 0.00 -1.51 0.00 0.00 72.50 68.29 1c96 s THR 267 CO 0.77 0.00 -0.09 -0.44 -2.21 0.00 0.00 174.62 172.66 1c96 s SER 268 N -3.70 1.29 -0.01 8.08 0.01 -1.26 -1.98 113.70 116.13 1c96 s SER 268 Ca 0.27 -0.84 -0.22 0.00 1.31 0.00 0.00 55.95 56.47 1c96 s SER 268 Cb 0.00 0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.32 1c96 s SER 268 CO -0.01 -0.31 0.49 0.54 0.41 0.00 0.00 173.24 174.35 1c96 s VAL 269 N -2.66 0.03 0.12 3.43 0.11 0.15 -4.22 120.40 117.36 1c96 s VAL 269 Ca 0.05 -0.27 0.08 0.00 -2.93 0.00 0.00 61.98 58.92 1c96 s VAL 269 Cb -0.01 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1c96 s VAL 269 CO -0.01 -0.15 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.13 1c96 s PHE 270 N -1.60 2.67 0.38 1.54 0.08 -0.97 -1.87 117.98 118.22 1c96 s PHE 270 Ca -0.10 -0.19 -0.25 0.00 0.12 0.00 0.00 56.93 56.51 1c96 s PHE 270 Cb -0.02 -1.39 -0.09 0.00 -0.57 0.00 0.00 43.02 40.95 1c96 s PHE 270 CO 0.05 0.42 1.05 -1.25 -0.10 0.00 0.00 175.22 175.39 1c96 s PRO 271 N -2.25 4.24 0.18 0.24 0.04 -1.26 -3.95 135.00 132.24 1c96 s PRO 271 Ca 0.21 1.54 -0.32 0.00 0.04 0.00 0.00 61.00 62.47 1c96 s PRO 271 Cb -0.11 -2.64 -0.12 0.00 0.04 0.00 0.00 34.50 31.68 1c96 s PRO 271 CO 0.13 -0.08 1.75 0.98 0.04 0.00 0.00 177.00 179.82 1c96 n TYR 272 N 0.12 2.69 -4.10 0.56 9.36 -1.09 -4.89 117.16 119.82 1c96 n TYR 272 Ca 0.04 -0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.10 1c96 n TYR 272 Cb 0.49 -2.69 -0.04 0.00 -0.63 0.00 0.00 39.34 36.48 1c96 n TYR 272 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1c96 s ASN 273 N 1.61 1.10 0.34 2.98 2.20 -1.26 -4.91 114.94 117.00 1c96 s ASN 273 Ca 0.77 -1.56 0.13 0.00 -0.94 0.00 0.00 52.86 51.26 1c96 s ASN 273 Cb -0.51 0.69 0.60 0.00 -2.00 0.00 0.00 41.25 40.03 1c96 s ASN 273 CO 0.34 -1.34 1.74 1.12 -2.94 0.00 0.00 177.10 176.02 1c96 h HIS 274 N 2.06 0.00 -0.06 1.54 -0.00 -1.98 -1.33 115.15 115.38 1c96 h HIS 274 Ca -0.28 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.02 1c96 h HIS 274 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.64 1c96 h HIS 274 CO 1.69 0.46 -0.29 0.00 -0.00 0.00 0.00 177.93 179.79 1c96 h ARG 275 N 0.00 0.11 -0.18 5.12 2.47 -1.93 -0.91 114.38 119.07 1c96 h ARG 275 Ca -0.00 -0.04 -0.20 0.00 -1.26 0.00 0.00 59.98 58.47 1c96 h ARG 275 Cb 0.85 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.17 1c96 h ARG 275 CO 0.06 0.40 -0.68 0.52 0.56 0.00 0.00 179.97 180.83 1c96 h MET 276 N 0.10 0.78 -0.93 0.04 2.86 -1.75 -2.76 114.93 113.28 1c96 h MET 276 Ca 0.01 -0.60 0.03 0.00 -2.06 0.00 0.00 59.70 57.08 1c96 h MET 276 Cb 0.57 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 1c96 h MET 276 CO 0.04 1.22 0.61 -0.22 1.06 0.00 0.00 176.91 179.62 1c96 h LYS 277 N 0.52 1.16 -0.43 1.72 3.64 -0.72 -0.43 116.57 122.03 1c96 h LYS 277 Ca -0.03 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.14 1c96 h LYS 277 Cb 1.31 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1c96 h LYS 277 CO 0.14 0.77 -0.27 0.87 -2.27 0.00 0.00 179.45 178.69 1c96 h LYS 278 N 1.19 0.94 -0.32 1.90 1.79 -1.17 -2.50 116.57 118.39 1c96 h LYS 278 Ca 0.36 -0.44 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 1c96 h LYS 278 Cb -0.04 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1c96 h LYS 278 CO -0.10 1.10 0.02 -0.92 -1.08 0.00 0.00 179.45 178.47 1c96 h TYR 279 N 0.77 0.60 -0.73 -1.35 5.03 -1.18 -0.97 116.97 119.14 1c96 h TYR 279 Ca 0.09 -0.10 0.09 0.00 2.58 0.00 0.00 58.73 61.39 1c96 h TYR 279 Cb 0.85 -0.16 -0.07 0.00 1.55 0.00 0.00 36.73 38.90 1c96 h TYR 279 CO 0.06 0.66 0.38 -0.07 -1.32 0.00 0.00 178.16 177.87 1c96 h LEU 280 N 0.37 0.52 -0.43 2.82 3.38 -1.01 -2.13 115.31 118.82 1c96 h LEU 280 Ca 0.09 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1c96 h LEU 280 Cb 0.40 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1c96 h LEU 280 CO 0.01 0.30 -0.20 0.28 0.09 0.00 0.00 178.44 178.92 1c96 h SER 281 N 0.65 0.93 0.28 -0.43 0.02 -1.26 0.30 113.55 114.05 1c96 h SER 281 Ca 0.35 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1c96 h SER 281 Cb 0.35 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1c96 h SER 281 CO -0.25 1.12 -0.09 0.50 -1.14 0.00 0.00 176.83 176.97 1c96 h LYS 282 N 0.73 0.00 -0.77 3.45 1.63 -1.02 -2.26 116.57 118.33 1c96 h LYS 282 Ca 0.10 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.57 1c96 h LYS 282 Cb 0.77 0.00 -0.20 0.00 -0.60 0.00 0.00 32.23 32.20 1c96 h LYS 282 CO 0.06 0.09 0.37 0.25 -3.45 0.00 0.00 179.45 176.77 1c96 n THR 283 N -3.66 2.97 -1.77 1.00 -2.24 -0.82 -4.59 114.28 105.17 1c96 n THR 283 Ca -0.02 -1.95 -0.09 0.00 -2.27 0.00 0.00 64.05 59.72 1c96 n THR 283 Cb 0.20 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 1c96 n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c96 n GLY 284 N -0.75 0.47 2.45 3.38 0.00 -0.85 -4.93 105.19 104.96 1c96 n GLY 284 Ca 0.47 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1c96 n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c96 n ARG 285 N -2.24 2.78 -0.18 1.61 1.74 0.04 -4.82 116.66 115.59 1c96 n ARG 285 Ca -0.10 -4.04 0.01 0.00 -0.77 0.00 0.00 57.85 52.95 1c96 n ARG 285 Cb 0.45 -1.96 0.26 0.00 -1.02 0.00 0.00 32.46 30.19 1c96 n ARG 285 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c96 h ALA 286 N 2.58 1.48 -0.11 7.54 0.00 -1.82 -2.33 119.26 126.60 1c96 h ALA 286 Ca 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1c96 h ALA 286 Cb 1.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1c96 h ALA 286 CO 0.67 0.47 -0.29 0.38 0.00 0.00 0.00 179.25 180.48 1c96 h ASP 287 N 0.95 0.20 -0.12 0.00 2.03 -1.94 -0.57 116.42 116.96 1c96 h ASP 287 Ca 0.25 -0.06 -0.13 0.00 -0.73 0.00 0.00 57.03 56.36 1c96 h ASP 287 Cb -0.08 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 38.37 1c96 h ASP 287 CO -0.05 0.50 -0.44 0.40 -1.03 0.00 0.00 179.24 178.61 1c96 h ILE 288 N 0.18 1.36 -0.18 4.15 2.04 -1.82 -0.73 117.51 122.51 1c96 h ILE 288 Ca 0.03 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1c96 h ILE 288 Cb 0.62 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1c96 h ILE 288 CO 0.04 0.52 0.12 0.00 0.00 0.00 0.00 178.15 178.84 1c96 h ALA 289 N 0.50 0.23 -0.61 1.87 0.00 -1.19 0.08 119.26 120.15 1c96 h ALA 289 Ca -0.02 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1c96 h ALA 289 Cb 1.07 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1c96 h ALA 289 CO 0.09 -0.29 0.23 -0.91 0.00 0.00 0.00 179.25 178.37 1c96 h ASN 290 N 0.24 0.22 -0.53 0.00 2.35 -1.09 -0.47 115.58 116.30 1c96 h ASN 290 Ca 0.07 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1c96 h ASN 290 Cb -0.02 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1c96 h ASN 290 CO -0.01 0.13 0.25 0.25 -1.65 0.00 0.00 177.43 176.40 1c96 h LEU 291 N 0.41 0.69 -1.37 1.61 5.85 -0.91 -2.52 115.31 119.08 1c96 h LEU 291 Ca 0.30 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1c96 h LEU 291 Cb 0.37 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1c96 h LEU 291 CO -0.30 0.63 -0.22 0.00 -0.34 0.00 0.00 178.44 178.21 1c96 h ALA 292 N 1.09 1.48 -0.31 1.25 0.00 -0.35 -1.77 119.26 120.66 1c96 h ALA 292 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1c96 h ALA 292 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1c96 h ALA 292 CO -0.02 0.38 0.11 -0.44 0.00 0.00 0.00 179.25 179.28 1c96 h ASP 293 N 0.13 0.43 0.06 0.00 3.45 -0.92 0.25 116.42 119.82 1c96 h ASP 293 Ca 0.02 -0.18 -0.00 0.00 0.43 0.00 0.00 57.03 57.30 1c96 h ASP 293 Cb 0.47 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1c96 h ASP 293 CO 0.03 0.50 -0.02 -0.33 -1.57 0.00 0.00 179.24 177.85 1c96 h GLU 294 N 0.35 0.00 -0.20 3.56 5.08 -0.93 -2.89 114.58 119.55 1c96 h GLU 294 Ca 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1c96 h GLU 294 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1c96 h GLU 294 CO -0.01 0.02 -0.02 1.19 -1.00 0.00 0.00 179.01 179.19 1c96 n PHE 295 N -3.88 0.70 -0.34 4.33 3.01 -0.71 -4.82 117.46 115.76 1c96 n PHE 295 Ca -0.03 -1.04 0.19 0.00 1.01 0.00 0.00 57.45 57.59 1c96 n PHE 295 Cb 0.11 -0.30 0.43 0.00 -0.01 0.00 0.00 39.48 39.71 1c96 n PHE 295 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1c96 h LYS 296 N 1.20 0.51 -0.99 -1.08 3.64 -0.32 -1.48 116.57 118.06 1c96 h LYS 296 Ca 0.03 -0.03 0.25 0.00 -1.27 0.00 0.00 60.65 59.63 1c96 h LYS 296 Cb 1.36 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 1c96 h LYS 296 CO 0.19 0.33 0.66 -0.44 -2.27 0.00 0.00 179.45 177.92 1c96 h ASP 297 N 0.52 0.33 0.29 4.20 3.45 -1.86 0.34 116.42 123.68 1c96 h ASP 297 Ca 0.62 0.05 0.00 0.00 0.43 0.00 0.00 57.03 58.13 1c96 h ASP 297 Cb 1.31 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 1c96 h ASP 297 CO -0.39 0.09 -0.40 1.41 -1.57 0.00 0.00 179.24 178.39 1c96 n HIS 298 N -4.49 0.00 -0.16 4.55 8.25 -0.56 -4.17 115.22 118.65 1c96 n HIS 298 Ca 0.22 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.74 1c96 n HIS 298 Cb 0.86 -0.15 0.15 0.00 1.12 0.00 0.00 29.99 31.97 1c96 n HIS 298 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1c96 n LEU 299 N -0.92 2.88 -4.49 2.41 4.77 0.08 -4.72 117.00 117.01 1c96 n LEU 299 Ca 0.09 -1.98 -0.23 0.00 -0.03 0.00 0.00 56.01 53.86 1c96 n LEU 299 Cb 0.35 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 1c96 n LEU 299 CO 0.30 0.72 -0.30 0.68 -1.33 0.00 0.00 177.39 177.46 1c96 s VAL 300 N -1.00 1.54 0.62 4.08 -7.23 -1.04 -2.68 120.40 114.69 1c96 s VAL 300 Ca 0.22 -2.04 -0.16 0.00 -1.81 0.00 0.00 61.98 58.20 1c96 s VAL 300 Cb 0.12 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1c96 s VAL 300 CO 0.15 -0.08 1.09 -2.16 -0.31 0.00 0.00 175.10 173.80 1c96 s PRO 301 N -3.80 3.05 0.22 4.82 0.04 -1.26 -4.55 135.00 133.53 1c96 s PRO 301 Ca 0.34 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 1c96 s PRO 301 Cb 0.08 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1c96 s PRO 301 CO 0.15 -1.04 1.12 -0.51 0.04 0.00 0.00 177.00 176.76 1c96 s ASP 302 N -2.56 7.23 0.30 6.66 -0.00 -0.72 -4.92 116.67 122.67 1c96 s ASP 302 Ca 0.66 2.19 -0.30 0.00 -0.00 0.00 0.00 52.55 55.11 1c96 s ASP 302 Cb -0.19 -2.61 -0.11 0.00 -0.00 0.00 0.00 42.92 40.00 1c96 s ASP 302 CO 0.38 -0.21 1.58 -2.16 -0.00 0.00 0.00 175.17 174.75 1c96 s PRO 303 N -0.81 4.12 0.00 8.23 0.04 -1.26 -2.14 135.00 143.19 1c96 s PRO 303 Ca 0.48 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1c96 s PRO 303 Cb -0.31 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1c96 s PRO 303 CO 0.38 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.21 1c96 n GLY 304 N 1.92 0.71 3.74 0.56 0.00 -1.26 -4.75 105.19 106.11 1c96 n GLY 304 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1c96 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c96 s HIS 306 N -1.35 3.30 -0.06 0.00 2.46 -1.26 -5.00 115.29 113.38 1c96 s HIS 306 Ca 0.78 0.15 -0.12 0.00 0.47 0.00 0.00 55.06 56.34 1c96 s HIS 306 Cb -0.39 -2.16 -0.05 0.00 -0.13 0.00 0.00 32.58 29.85 1c96 s HIS 306 CO 0.44 0.13 0.30 0.71 -2.47 0.00 0.00 174.74 173.84 1c96 s TYR 307 N 0.64 3.66 -0.00 3.88 1.51 -1.26 -4.89 117.35 120.88 1c96 s TYR 307 Ca 0.06 0.78 0.27 0.00 -1.01 0.00 0.00 57.07 57.17 1c96 s TYR 307 Cb -0.13 -2.16 0.92 0.00 -0.11 0.00 0.00 41.96 40.48 1c96 s TYR 307 CO 0.01 0.64 1.82 -0.44 -1.11 0.00 0.00 175.55 176.47 1c96 h ASP 308 N 4.99 0.00 -3.40 2.29 5.19 -1.00 -3.43 116.42 121.06 1c96 h ASP 308 Ca -0.52 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 55.66 1c96 h ASP 308 Cb 1.22 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 40.42 1c96 h ASP 308 CO 0.61 0.12 -0.57 -1.58 -3.12 0.00 0.00 179.24 174.70 1c96 s GLN 309 N -3.53 0.12 -0.08 3.56 0.74 -1.23 -5.04 119.66 114.20 1c96 s GLN 309 Ca 0.02 0.42 0.04 0.00 0.05 0.00 0.00 55.36 55.89 1c96 s GLN 309 Cb 0.09 -0.17 -0.00 0.00 1.10 0.00 0.00 33.01 34.03 1c96 s GLN 309 CO 0.62 -0.17 -0.22 0.08 -0.55 0.00 0.00 175.29 175.05 1c96 s VAL 310 N 1.22 1.89 -0.02 1.34 1.01 -1.26 -0.73 120.40 123.85 1c96 s VAL 310 Ca -0.09 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.03 1c96 s VAL 310 Cb -0.11 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1c96 s VAL 310 CO -0.07 0.52 -0.24 -0.63 0.00 0.00 0.00 175.10 174.69 1c96 s ILE 311 N 0.29 1.88 -0.16 2.22 1.01 -0.51 -4.98 121.20 120.94 1c96 s ILE 311 Ca -0.15 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.47 1c96 s ILE 311 Cb -0.17 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1c96 s ILE 311 CO 0.07 0.53 -0.11 -1.61 0.00 0.00 0.00 174.94 173.82 1c96 s GLU 312 N -0.54 3.35 -0.18 2.79 2.02 -1.26 -0.74 118.70 124.15 1c96 s GLU 312 Ca 0.09 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.41 1c96 s GLU 312 Cb -0.09 -2.74 0.03 0.00 0.10 0.00 0.00 34.13 31.42 1c96 s GLU 312 CO -0.01 0.06 -0.16 0.42 0.02 0.00 0.00 175.26 175.58 1c96 s ILE 313 N 0.76 1.87 -0.59 -1.63 -1.09 0.05 -4.97 121.20 115.60 1c96 s ILE 313 Ca -0.05 -0.90 -0.25 0.00 -2.23 0.00 0.00 60.65 57.23 1c96 s ILE 313 Cb -0.15 -1.75 0.04 0.00 -1.58 0.00 0.00 42.46 39.02 1c96 s ILE 313 CO 0.01 0.43 1.04 0.21 -1.23 0.00 0.00 174.94 175.40 1c96 s ASN 314 N 1.35 6.33 0.27 3.58 3.84 -1.26 -1.14 114.94 127.91 1c96 s ASN 314 Ca 0.03 -0.32 0.00 0.00 0.21 0.00 0.00 52.86 52.78 1c96 s ASN 314 Cb -0.14 -2.47 0.54 0.00 -0.55 0.00 0.00 41.25 38.63 1c96 s ASN 314 CO -0.11 -1.37 1.81 -0.07 -2.79 0.00 0.00 177.10 174.56 1c96 h LEU 315 N 11.44 0.78 -2.07 3.21 3.38 -0.75 -2.18 115.31 129.12 1c96 h LEU 315 Ca -0.26 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1c96 h LEU 315 Cb 1.07 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1c96 h LEU 315 CO 1.14 0.39 0.04 0.28 0.09 0.00 0.00 178.44 180.39 1c96 h SER 316 N 0.85 0.00 -0.01 -0.43 0.02 -1.63 -2.49 113.55 109.86 1c96 h SER 316 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1c96 h SER 316 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1c96 h SER 316 CO -0.30 0.00 -0.31 -0.62 -1.14 0.00 0.00 176.83 174.46 1c96 n GLU 317 N -4.40 1.60 -2.28 3.45 1.02 -1.02 -4.88 120.64 114.13 1c96 n GLU 317 Ca -0.02 -0.92 -0.41 0.00 -0.02 0.00 0.00 57.16 55.79 1c96 n GLU 317 Cb 0.15 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1c96 n GLU 317 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1c96 s LEU 318 N -2.02 4.46 0.29 -4.62 2.96 -0.85 -5.04 118.68 113.86 1c96 s LEU 318 Ca 0.15 2.44 0.02 0.00 -0.22 0.00 0.00 54.13 56.52 1c96 s LEU 318 Cb 0.14 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 43.15 1c96 s LEU 318 CO 0.40 -0.40 0.08 -0.54 -1.32 0.00 0.00 176.35 174.57 1c96 s LYS 319 N -1.04 1.53 0.44 1.98 -0.14 -1.26 -4.85 119.74 116.40 1c96 s LYS 319 Ca 0.50 -1.84 -0.25 0.00 -1.36 0.00 0.00 55.97 53.03 1c96 s LYS 319 Cb -0.36 -0.52 -0.09 0.00 -1.68 0.00 0.00 37.83 35.18 1c96 s LYS 319 CO 0.44 -0.25 1.28 -2.30 -0.76 0.00 0.00 175.35 173.75 1c96 n PRO 320 N -0.57 1.91 -4.42 -1.68 -0.02 -1.26 -4.90 135.00 124.06 1c96 n PRO 320 Ca -0.01 0.68 -0.21 0.00 -2.02 0.00 0.00 63.50 61.94 1c96 n PRO 320 Cb 0.66 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 1c96 n PRO 320 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1c96 s HIS 321 N -1.21 1.99 -0.18 6.00 3.76 -1.26 -1.20 115.29 123.18 1c96 s HIS 321 Ca 0.62 -0.53 -0.08 0.00 -0.15 0.00 0.00 55.06 54.92 1c96 s HIS 321 Cb -0.49 -0.98 0.07 0.00 1.11 0.00 0.00 32.58 32.29 1c96 s HIS 321 CO 0.57 0.46 0.41 -1.50 -0.85 0.00 0.00 174.74 173.82 1c96 s ILE 322 N -2.82 -0.33 0.03 0.60 2.07 0.13 -4.48 121.20 116.40 1c96 s ILE 322 Ca 0.27 0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.71 1c96 s ILE 322 Cb -0.01 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 1c96 s ILE 322 CO 0.11 0.06 -0.16 0.20 -1.91 0.00 0.00 174.94 173.24 1c96 s ASN 323 N 2.00 3.98 0.00 4.50 -0.87 -0.51 -1.36 114.94 122.68 1c96 s ASN 323 Ca -0.05 -0.36 0.00 0.00 -1.57 0.00 0.00 52.86 50.87 1c96 s ASN 323 Cb -0.10 -0.71 0.00 0.00 -0.02 0.00 0.00 41.25 40.41 1c96 s ASN 323 CO -0.13 0.26 0.00 0.61 -2.57 0.00 0.00 177.10 175.28 1c96 n GLY 324 N 1.56 2.29 0.00 0.66 0.00 -0.04 -0.81 105.19 108.86 1c96 n GLY 324 Ca -0.16 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 43.96 1c96 n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c96 n PRO 325 N -1.57 1.38 0.00 1.61 -0.04 -1.26 -4.85 135.00 130.27 1c96 n PRO 325 Ca 0.00 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1c96 n PRO 325 Cb 0.00 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1c96 n PRO 325 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1c96 n PHE 326 N -1.67 0.00 -4.16 0.54 3.72 -1.26 -3.61 117.46 111.02 1c96 n PHE 326 Ca 0.00 -0.09 -0.16 0.00 -0.05 0.00 0.00 57.45 57.15 1c96 n PHE 326 Cb 0.30 -0.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.69 1c96 n PHE 326 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1c96 s THR 327 N -0.19 0.48 -0.61 4.37 -4.23 -1.26 -4.09 115.64 110.11 1c96 s THR 327 Ca 0.00 -0.44 0.16 0.00 -1.18 0.00 0.00 61.69 60.23 1c96 s THR 327 Cb 0.00 -0.44 0.16 0.00 1.34 0.00 0.00 72.50 73.55 1c96 s THR 327 CO 0.00 0.01 1.49 -0.81 -0.54 0.00 0.00 174.62 174.77 1c96 n PRO 328 N 2.60 0.10 -0.02 3.99 -0.04 -1.26 -3.24 135.00 137.12 1c96 n PRO 328 Ca -0.15 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 1c96 n PRO 328 Cb 0.57 -1.74 0.12 0.00 -0.04 0.00 0.00 33.50 32.41 1c96 n PRO 328 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c96 n ASP 329 N -1.94 3.01 -4.52 3.54 5.68 -1.26 -4.72 116.55 116.34 1c96 n ASP 329 Ca 0.01 -1.99 -0.42 0.00 -0.50 0.00 0.00 54.79 51.89 1c96 n ASP 329 Cb 0.11 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.03 1c96 n ASP 329 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1c96 s LEU 330 N -1.95 3.98 -0.13 -2.12 2.96 -1.20 -4.20 118.68 116.03 1c96 s LEU 330 Ca 0.29 -1.59 -0.16 0.00 -0.22 0.00 0.00 54.13 52.45 1c96 s LEU 330 Cb 0.20 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 1c96 s LEU 330 CO 0.30 -1.38 0.40 0.00 -1.32 0.00 0.00 176.35 174.35 1c96 s ALA 331 N 4.28 3.54 -0.03 5.97 0.00 -1.26 -0.86 121.76 133.40 1c96 s ALA 331 Ca 0.41 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.11 1c96 s ALA 331 Cb -0.02 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 1c96 s ALA 331 CO -0.09 0.08 -0.16 -1.01 0.00 0.00 0.00 175.76 174.59 1c96 s HIS 332 N 0.41 1.50 0.50 0.00 0.09 -0.47 -5.00 115.29 112.33 1c96 s HIS 332 Ca 0.22 -0.37 -0.23 0.00 -0.00 0.00 0.00 55.06 54.67 1c96 s HIS 332 Cb -0.14 -1.00 -0.06 0.00 -0.00 0.00 0.00 32.58 31.37 1c96 s HIS 332 CO 0.08 -0.11 1.37 -2.14 -0.00 0.00 0.00 174.74 173.95 1c96 s PRO 333 N -0.09 3.40 0.34 8.40 0.02 -1.26 -0.69 135.00 145.13 1c96 s PRO 333 Ca -0.00 2.28 0.04 0.00 0.02 0.00 0.00 61.00 63.34 1c96 s PRO 333 Cb -0.09 -2.43 0.68 0.00 0.02 0.00 0.00 34.50 32.67 1c96 s PRO 333 CO 0.01 -0.99 1.94 0.28 -0.33 0.00 0.00 177.00 177.91 1c96 h VAL 334 N 1.82 1.03 -0.14 3.83 2.07 -1.43 -2.15 116.25 121.28 1c96 h VAL 334 Ca -0.51 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1c96 h VAL 334 Cb 1.28 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1c96 h VAL 334 CO 0.59 0.15 -0.15 0.00 0.02 0.00 0.00 177.57 178.18 1c96 h ALA 335 N 1.58 -0.05 -0.00 1.67 0.00 -1.91 -2.68 119.26 117.86 1c96 h ALA 335 Ca 0.34 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1c96 h ALA 335 Cb 0.25 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1c96 h ALA 335 CO -0.12 -0.60 -0.04 0.39 0.00 0.00 0.00 179.25 178.89 1c96 n GLU 336 N -5.30 0.65 0.22 0.00 4.71 -0.86 -4.02 120.64 116.04 1c96 n GLU 336 Ca -0.03 -0.11 0.08 0.00 -0.01 0.00 0.00 57.16 57.10 1c96 n GLU 336 Cb 0.21 -1.50 0.48 0.00 -1.01 0.00 0.00 31.44 29.62 1c96 n GLU 336 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1c96 h VAL 337 N 0.26 0.77 0.11 2.62 3.04 -1.06 -0.99 116.25 121.00 1c96 h VAL 337 Ca 0.00 -1.11 -0.00 0.00 -1.01 0.00 0.00 66.70 64.57 1c96 h VAL 337 Cb 0.27 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1c96 h VAL 337 CO 0.00 0.26 -0.06 1.23 -1.01 0.00 0.00 177.57 177.99 1c96 h GLY 338 N 1.58 -0.30 -0.13 3.17 0.00 -1.62 -2.47 103.07 103.31 1c96 h GLY 338 Ca -0.00 0.12 0.25 0.00 0.00 0.00 0.00 47.33 47.70 1c96 h GLY 338 CO 0.03 -0.11 0.63 1.76 0.00 0.00 0.00 176.54 178.86 1c96 h SER 339 N -0.15 0.58 1.50 0.19 0.02 -1.79 -0.34 113.55 113.56 1c96 h SER 339 Ca -0.01 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1c96 h SER 339 Cb 0.12 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1c96 h SER 339 CO 0.02 0.11 -0.21 -0.37 -1.14 0.00 0.00 176.83 175.24 1c96 h VAL 340 N 0.51 0.00 0.17 2.27 -1.51 -1.20 -2.50 116.25 113.99 1c96 h VAL 340 Ca 0.62 -0.71 -0.22 0.00 -1.23 0.00 0.00 66.70 65.16 1c96 h VAL 340 Cb 1.33 1.59 0.03 0.00 -2.13 0.00 0.00 31.29 32.10 1c96 h VAL 340 CO -0.39 0.00 -0.99 0.00 -1.23 0.00 0.00 177.57 174.96 1c96 h ALA 341 N 2.29 -0.10 -0.00 5.19 0.00 -0.60 -0.49 119.26 125.55 1c96 h ALA 341 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 54.91 54.18 1c96 h ALA 341 Cb 0.85 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1c96 h ALA 341 CO 0.00 0.46 -0.51 0.93 0.00 0.00 0.00 179.25 180.13 1c96 h GLU 342 N -0.25 -0.62 -0.28 0.00 5.08 -1.38 0.19 114.58 117.33 1c96 h GLU 342 Ca -0.17 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1c96 h GLU 342 Cb 1.77 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 31.12 1c96 h GLU 342 CO 0.18 -0.41 0.03 0.87 -1.00 0.00 0.00 179.01 178.68 1c96 h LYS 343 N -0.64 0.12 0.00 2.33 1.57 -1.51 -3.17 116.57 115.27 1c96 h LYS 343 Ca 0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c96 h LYS 343 Cb 0.69 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1c96 h LYS 343 CO -0.34 0.08 -0.23 -1.91 -0.57 0.00 0.00 179.45 176.47 1c96 n GLU 344 N -5.12 0.02 -1.46 3.15 4.07 -0.19 -4.95 120.64 116.15 1c96 n GLU 344 Ca -0.01 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1c96 n GLU 344 Cb 0.13 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.00 1c96 n GLU 344 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1c96 n GLY 345 N 1.49 0.98 3.58 8.31 0.00 -0.01 -5.05 105.19 114.49 1c96 n GLY 345 Ca 0.06 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1c96 n GLY 345 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c96 s TRP 346 N -2.52 3.00 0.10 1.61 0.51 -0.79 -5.08 118.94 115.77 1c96 s TRP 346 Ca 0.00 -0.03 -0.36 0.00 -2.12 0.00 0.00 56.10 53.59 1c96 s TRP 346 Cb 0.00 -1.79 -0.17 0.00 -0.81 0.00 0.00 33.47 30.71 1c96 s TRP 346 CO 0.00 0.26 1.33 -2.30 -0.51 0.00 0.00 176.95 175.73 1c96 n PRO 347 N 2.55 1.18 0.11 4.98 -0.02 -1.26 -4.46 135.00 138.08 1c96 n PRO 347 Ca -0.18 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 61.85 1c96 n PRO 347 Cb 0.53 -2.05 0.19 0.00 -0.02 0.00 0.00 33.50 32.15 1c96 n PRO 347 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1c96 h LEU 348 N 4.45 0.00 -9.36 2.45 3.38 -1.97 -3.42 115.31 110.84 1c96 h LEU 348 Ca -0.47 -0.08 -0.55 0.00 0.09 0.00 0.00 57.88 56.88 1c96 h LEU 348 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1c96 h LEU 348 CO 0.77 0.04 0.75 1.51 0.09 0.00 0.00 178.44 181.60 1c96 s ASP 349 N -4.94 6.96 -0.44 -0.43 -4.77 -1.26 -0.35 116.67 111.44 1c96 s ASP 349 Ca 0.06 1.97 -0.16 0.00 -3.30 0.00 0.00 52.55 51.12 1c96 s ASP 349 Cb 0.11 -2.56 0.04 0.00 -1.09 0.00 0.00 42.92 39.41 1c96 s ASP 349 CO 0.70 -0.64 0.39 -0.63 0.70 0.00 0.00 175.17 175.69 1c96 s ILE 350 N 2.19 5.18 0.08 2.11 1.01 -0.34 -3.58 121.20 127.83 1c96 s ILE 350 Ca 0.60 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 1c96 s ILE 350 Cb -0.28 -4.05 -0.16 0.00 0.01 0.00 0.00 42.46 37.97 1c96 s ILE 350 CO 0.25 -0.46 1.66 0.03 0.00 0.00 0.00 174.94 176.42 1c96 h ARG 351 N 8.72 -0.27 -3.90 2.79 2.47 -1.75 -3.39 114.38 119.05 1c96 h ARG 351 Ca -0.27 0.02 -0.29 0.00 -1.26 0.00 0.00 59.98 58.17 1c96 h ARG 351 Cb 1.11 0.06 -0.30 0.00 -1.65 0.00 0.00 29.97 29.19 1c96 h ARG 351 CO 0.81 -0.15 -0.74 0.08 0.56 0.00 0.00 179.97 180.53 1c96 s VAL 352 N -6.00 0.17 -0.14 2.04 1.01 -1.26 -1.36 120.40 114.86 1c96 s VAL 352 Ca -0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1c96 s VAL 352 Cb 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1c96 s VAL 352 CO 0.64 0.08 0.00 -0.83 0.00 0.00 0.00 175.10 174.99 1c96 s GLY 353 N 0.28 1.81 -0.26 4.51 0.00 0.14 -2.11 107.32 111.68 1c96 s GLY 353 Ca -0.02 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.92 1c96 s GLY 353 CO -0.01 -0.19 -0.04 1.08 0.00 0.00 0.00 173.10 173.95 1c96 s LEU 354 N -0.02 3.06 0.49 0.66 1.02 0.50 -1.89 118.68 122.51 1c96 s LEU 354 Ca 0.03 -1.41 0.02 0.00 0.02 0.00 0.00 54.13 52.78 1c96 s LEU 354 Cb -0.13 -1.30 0.01 0.00 0.02 0.00 0.00 46.19 44.80 1c96 s LEU 354 CO 0.02 -0.26 0.70 0.27 0.02 0.00 0.00 176.35 177.10 1c96 s ILE 355 N 1.28 3.30 0.00 -0.59 -4.36 -0.54 -1.16 121.20 119.13 1c96 s ILE 355 Ca -0.03 -0.64 0.00 0.00 -0.26 0.00 0.00 60.65 59.72 1c96 s ILE 355 Cb -0.19 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.31 1c96 s ILE 355 CO -0.08 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.57 1c96 n GLY 356 N -2.16 0.30 2.02 6.27 0.00 -1.21 -2.30 105.19 108.11 1c96 n GLY 356 Ca 0.05 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1c96 n GLY 356 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c96 n SER 357 N 0.00 -4.53 0.00 1.61 7.64 -1.25 -3.66 113.62 113.43 1c96 n SER 357 Ca 0.00 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1c96 n SER 357 Cb 0.00 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1c96 n SER 357 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c96 h THR 359 N 0.00 1.27 -1.79 0.00 2.02 -1.83 -3.39 112.91 109.20 1c96 h THR 359 Ca 0.00 -1.33 -0.49 0.00 0.77 0.00 0.00 66.41 65.36 1c96 h THR 359 Cb 0.00 1.44 -0.37 0.00 -1.74 0.00 0.00 68.15 67.48 1c96 h THR 359 CO 0.00 0.42 -1.09 0.59 0.37 0.00 0.00 175.52 175.81 1c96 n ASN 360 N -4.10 0.20 -0.46 4.18 5.03 -1.24 -4.41 115.26 114.46 1c96 n ASN 360 Ca -0.01 -2.93 0.03 0.00 0.87 0.00 0.00 54.58 52.54 1c96 n ASN 360 Cb 0.43 -0.37 0.05 0.00 -1.02 0.00 0.00 39.78 38.86 1c96 n ASN 360 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1c96 n SER 361 N 0.82 0.78 -3.60 6.41 3.41 -1.26 -3.29 113.62 116.88 1c96 n SER 361 Ca 0.22 -2.36 -0.27 0.00 -0.26 0.00 0.00 58.87 56.19 1c96 n SER 361 Cb 0.61 -0.28 0.21 0.00 -0.26 0.00 0.00 64.21 64.49 1c96 n SER 361 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1c96 n SER 362 N -0.39 -1.06 0.25 4.04 3.41 -1.26 -2.45 113.62 116.15 1c96 n SER 362 Ca 0.05 -1.27 0.14 0.00 -0.26 0.00 0.00 58.87 57.54 1c96 n SER 362 Cb 0.72 -0.94 0.47 0.00 -0.26 0.00 0.00 64.21 64.20 1c96 n SER 362 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1c96 h TYR 363 N -2.22 0.00 0.15 7.33 5.03 -1.93 -1.90 116.97 123.42 1c96 h TYR 363 Ca -0.39 0.00 -0.21 0.00 2.58 0.00 0.00 58.73 60.71 1c96 h TYR 363 Cb 1.13 0.00 0.02 0.00 1.55 0.00 0.00 36.73 39.44 1c96 h TYR 363 CO 0.00 0.04 -0.92 1.49 -1.32 0.00 0.00 178.16 177.44 1c96 h GLU 364 N 0.00 0.37 -0.87 1.82 4.81 -1.73 -0.69 114.58 118.28 1c96 h GLU 364 Ca -0.00 -0.59 0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1c96 h GLU 364 Cb 0.73 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.28 1c96 h GLU 364 CO 0.00 1.27 0.58 -0.44 -0.73 0.00 0.00 179.01 179.69 1c96 h ASP 365 N -0.23 0.98 -0.14 1.04 3.45 -1.87 -0.81 116.42 118.83 1c96 h ASP 365 Ca -0.16 -0.02 -0.22 0.00 0.43 0.00 0.00 57.03 57.07 1c96 h ASP 365 Cb 1.71 -0.24 0.01 0.00 -0.56 0.00 0.00 39.33 40.26 1c96 h ASP 365 CO 0.17 0.69 -0.75 0.24 -1.57 0.00 0.00 179.24 178.02 1c96 h MET 366 N 1.14 0.77 -0.73 3.56 2.86 -1.40 -1.87 114.93 119.26 1c96 h MET 366 Ca 0.33 -0.63 -0.06 0.00 -2.06 0.00 0.00 59.70 57.28 1c96 h MET 366 Cb -0.07 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1c96 h MET 366 CO -0.08 1.24 0.22 0.78 1.06 0.00 0.00 176.91 180.12 1c96 h GLY 367 N 0.49 1.23 0.94 8.32 0.00 -0.55 -1.52 103.07 111.98 1c96 h GLY 367 Ca -0.05 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 1c96 h GLY 367 CO 0.16 0.69 -0.28 3.21 0.00 0.00 0.00 176.54 180.31 1c96 h ARG 368 N 1.09 0.65 -0.82 4.80 2.47 -1.20 -0.45 114.38 120.92 1c96 h ARG 368 Ca 0.23 -0.35 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1c96 h ARG 368 Cb 0.33 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.62 1c96 h ARG 368 CO -0.00 0.96 0.40 0.77 0.56 0.00 0.00 179.97 182.65 1c96 h SER 369 N 0.38 1.07 1.11 7.04 0.02 -1.24 -2.66 113.55 119.27 1c96 h SER 369 Ca 0.04 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 1c96 h SER 369 Cb 0.85 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1c96 h SER 369 CO 0.07 0.90 -0.44 0.00 -1.14 0.00 0.00 176.83 176.23 1c96 h ALA 370 N 1.21 0.84 0.00 3.77 0.00 -1.18 -2.16 119.26 121.74 1c96 h ALA 370 Ca 0.28 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1c96 h ALA 370 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1c96 h ALA 370 CO -0.04 0.54 -0.33 0.00 0.00 0.00 0.00 179.25 179.43 1c96 h ALA 371 N 1.56 1.43 0.05 0.00 0.00 -0.74 0.55 119.26 122.10 1c96 h ALA 371 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1c96 h ALA 371 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1c96 h ALA 371 CO 0.06 0.41 -0.02 0.28 0.00 0.00 0.00 179.25 179.97 1c96 h VAL 372 N 0.00 1.20 -0.96 0.00 2.07 -1.22 -3.29 116.25 114.05 1c96 h VAL 372 Ca -0.00 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 65.97 1c96 h VAL 372 Cb 0.59 2.17 -0.08 0.00 -1.52 0.00 0.00 31.29 32.45 1c96 h VAL 372 CO 0.04 0.37 0.60 0.00 0.02 0.00 0.00 177.57 178.60 1c96 h ALA 373 N -0.18 1.41 -0.81 1.67 0.00 -1.22 -2.20 119.26 117.92 1c96 h ALA 373 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1c96 h ALA 373 Cb 0.65 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1c96 h ALA 373 CO 0.01 0.24 0.54 -0.22 0.00 0.00 0.00 179.25 179.81 1c96 h LYS 374 N 0.98 0.97 -0.40 0.00 3.64 -1.01 -1.81 116.57 118.93 1c96 h LYS 374 Ca 0.46 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.68 1c96 h LYS 374 Cb 0.40 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1c96 h LYS 374 CO -0.24 0.64 -0.14 1.96 -2.27 0.00 0.00 179.45 179.40 1c96 h GLN 375 N 1.00 0.81 -0.61 1.90 4.20 -1.47 -1.91 115.11 119.02 1c96 h GLN 375 Ca 0.33 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1c96 h GLN 375 Cb 0.05 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1c96 h GLN 375 CO -0.10 0.95 0.31 0.00 -0.67 0.00 0.00 178.83 179.33 1c96 h ALA 376 N 0.83 0.79 -0.50 3.87 0.00 -1.16 -2.43 119.26 120.66 1c96 h ALA 376 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1c96 h ALA 376 Cb 0.68 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1c96 h ALA 376 CO 0.05 0.33 0.21 1.25 0.00 0.00 0.00 179.25 181.09 1c96 h LEU 377 N 0.84 0.64 0.00 0.00 5.85 -1.26 -1.28 115.31 120.10 1c96 h LEU 377 Ca 0.21 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1c96 h LEU 377 Cb 0.09 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1c96 h LEU 377 CO -0.03 0.56 0.00 0.00 -0.34 0.00 0.00 178.44 178.63 1c96 n ALA 378 N -2.46 1.94 -1.15 1.25 0.00 -0.73 -1.25 120.51 118.11 1c96 n ALA 378 Ca 0.04 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.49 1c96 n ALA 378 Cb 0.14 -1.25 0.14 0.00 0.00 0.00 0.00 19.45 18.48 1c96 n ALA 378 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1c96 n HIS 379 N -1.17 0.00 -2.93 0.00 8.25 -1.05 -4.99 115.22 113.33 1c96 n HIS 379 Ca 0.09 -0.98 -0.21 0.00 -0.26 0.00 0.00 57.72 56.36 1c96 n HIS 379 Cb 0.09 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 31.06 1c96 n HIS 379 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c96 n GLY 380 N -1.35 -0.51 3.77 -1.41 0.00 -0.38 -2.47 105.19 102.84 1c96 n GLY 380 Ca 0.15 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1c96 n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c96 s LEU 381 N -6.38 3.79 0.31 0.99 1.43 -0.51 -4.56 118.68 113.75 1c96 s LEU 381 Ca 0.24 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 1c96 s LEU 381 Cb -0.11 -2.46 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 1c96 s LEU 381 CO 0.29 0.18 0.02 -0.54 0.23 0.00 0.00 176.35 176.53 1c96 s LYS 382 N -2.36 1.60 0.27 1.70 3.01 -1.26 -3.50 119.74 119.20 1c96 s LYS 382 Ca 0.29 -1.87 -0.30 0.00 -1.01 0.00 0.00 55.97 53.09 1c96 s LYS 382 Cb -0.12 -0.93 -0.10 0.00 -1.01 0.00 0.00 37.83 35.67 1c96 s LYS 382 CO 0.21 -0.12 1.44 0.00 0.51 0.00 0.00 175.35 177.39 1c96 h LYS 384 N 4.64 0.00 -6.56 0.00 1.79 -1.17 -3.45 116.57 111.82 1c96 h LYS 384 Ca -0.47 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.51 1c96 h LYS 384 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1c96 h LYS 384 CO 0.75 0.76 -0.13 -1.12 -1.08 0.00 0.00 179.45 178.62 1c96 s SER 385 N -6.43 6.35 0.57 0.86 0.01 0.12 -4.87 113.70 110.32 1c96 s SER 385 Ca -0.01 0.62 -0.20 0.00 1.31 0.00 0.00 55.95 57.67 1c96 s SER 385 Cb 0.09 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 1c96 s SER 385 CO 0.82 -0.29 1.25 -1.10 0.41 0.00 0.00 173.24 174.33 1c96 s GLN 386 N -4.04 3.04 -0.04 12.44 -0.21 -0.46 -4.82 119.66 125.58 1c96 s GLN 386 Ca 0.43 1.94 0.01 0.00 0.02 0.00 0.00 55.36 57.75 1c96 s GLN 386 Cb -0.10 -2.04 0.02 0.00 1.00 0.00 0.00 33.01 31.89 1c96 s GLN 386 CO 0.35 -1.18 -0.02 0.12 -2.12 0.00 0.00 175.29 172.44 1c96 s PHE 387 N -1.50 0.52 0.08 0.91 5.36 -1.26 -0.68 117.98 121.41 1c96 s PHE 387 Ca 0.75 -0.10 0.09 0.00 -0.96 0.00 0.00 56.93 56.72 1c96 s PHE 387 Cb -0.33 -0.54 -0.03 0.00 -0.34 0.00 0.00 43.02 41.77 1c96 s PHE 387 CO 0.37 -0.17 -0.25 0.95 -1.46 0.00 0.00 175.22 174.67 1c96 s THR 388 N 1.03 2.03 -0.10 0.12 -4.23 -0.79 -1.50 115.64 112.21 1c96 s THR 388 Ca -0.09 -1.50 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 1c96 s THR 388 Cb -0.14 -1.78 0.02 0.00 1.34 0.00 0.00 72.50 71.94 1c96 s THR 388 CO -0.01 0.18 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.51 1c96 s ILE 389 N -0.94 1.19 -0.27 2.99 1.09 0.21 -1.46 121.20 124.00 1c96 s ILE 389 Ca 0.11 -0.45 -0.09 0.00 -1.10 0.00 0.00 60.65 59.12 1c96 s ILE 389 Cb -0.10 -1.13 -0.02 0.00 -1.06 0.00 0.00 42.46 40.15 1c96 s ILE 389 CO 0.04 0.38 0.11 -0.89 -0.10 0.00 0.00 174.94 174.48 1c96 s THR 390 N 1.14 4.52 0.30 2.92 2.01 -0.97 -0.20 115.64 125.36 1c96 s THR 390 Ca -0.05 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.43 1c96 s THR 390 Cb -0.14 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.08 1c96 s THR 390 CO -0.02 0.23 1.17 -2.84 -0.69 0.00 0.00 174.62 172.47 1c96 s PRO 391 N 1.63 4.52 0.45 4.92 0.02 -1.26 -3.96 135.00 141.32 1c96 s PRO 391 Ca 0.06 1.95 0.21 0.00 0.02 0.00 0.00 61.00 63.24 1c96 s PRO 391 Cb -0.16 -3.12 1.09 0.00 0.02 0.00 0.00 34.50 32.33 1c96 s PRO 391 CO 0.05 0.05 1.94 0.78 -0.33 0.00 0.00 177.00 179.50 1c96 h GLY 392 N 3.61 0.00 -2.68 0.52 0.00 -1.85 -3.39 103.07 99.28 1c96 h GLY 392 Ca -0.48 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1c96 h GLY 392 CO 0.66 0.00 0.01 -1.35 0.00 0.00 0.00 176.54 175.86 1c96 s SER 393 N -6.46 -0.26 0.24 0.19 1.04 -1.26 -0.46 113.70 106.74 1c96 s SER 393 Ca -0.02 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 55.89 1c96 s SER 393 Cb 0.13 0.56 0.33 0.00 0.10 0.00 0.00 66.02 67.14 1c96 s SER 393 CO 0.65 -1.02 1.86 -0.08 0.98 0.00 0.00 173.24 175.62 1c96 h GLU 394 N 2.22 0.96 -0.44 4.02 4.57 -1.23 0.12 114.58 124.80 1c96 h GLU 394 Ca -0.29 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 57.90 1c96 h GLU 394 Cb 1.26 -0.22 -0.06 0.00 -0.16 0.00 0.00 28.75 29.58 1c96 h GLU 394 CO 0.39 0.64 0.09 0.37 -1.18 0.00 0.00 179.01 179.31 1c96 h GLN 395 N 0.99 0.22 -0.31 1.92 4.15 -1.77 -0.76 115.11 119.56 1c96 h GLN 395 Ca 0.37 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.70 1c96 h GLN 395 Cb 0.15 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1c96 h GLN 395 CO -0.17 0.15 -0.10 0.82 -1.93 0.00 0.00 178.83 177.60 1c96 h ILE 396 N 0.23 1.29 0.49 2.39 2.04 -1.56 0.38 117.51 122.76 1c96 h ILE 396 Ca 0.22 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1c96 h ILE 396 Cb 0.27 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1c96 h ILE 396 CO -0.28 0.38 -0.51 -0.09 0.00 0.00 0.00 178.15 177.64 1c96 h ARG 397 N 0.38 -0.97 -0.93 2.37 2.43 -0.59 -0.71 114.38 116.37 1c96 h ARG 397 Ca 0.07 0.07 0.17 0.00 -0.81 0.00 0.00 59.98 59.48 1c96 h ARG 397 Cb 0.60 0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 30.28 1c96 h ARG 397 CO 0.04 -0.65 0.52 0.00 -1.51 0.00 0.00 179.97 178.37 1c96 h ALA 398 N -0.87 1.47 0.01 2.80 0.00 -1.08 -2.06 119.26 119.52 1c96 h ALA 398 Ca -0.06 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1c96 h ALA 398 Cb 0.88 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1c96 h ALA 398 CO -0.08 -0.06 -0.89 1.15 0.00 0.00 0.00 179.25 179.37 1c96 h THR 399 N 0.70 1.53 0.00 0.00 2.02 -0.49 -2.81 112.91 113.86 1c96 h THR 399 Ca 0.52 -2.75 -0.02 0.00 0.77 0.00 0.00 66.41 64.93 1c96 h THR 399 Cb 0.76 2.53 -0.00 0.00 -1.74 0.00 0.00 68.15 69.71 1c96 h THR 399 CO -0.37 0.80 -0.38 0.16 0.37 0.00 0.00 175.52 176.10 1c96 h ILE 400 N 0.07 0.13 0.16 3.11 3.07 -0.92 -2.16 117.51 120.97 1c96 h ILE 400 Ca -0.04 -1.19 -0.01 0.00 1.55 0.00 0.00 64.86 65.17 1c96 h ILE 400 Cb 1.54 1.93 0.00 0.00 -0.27 0.00 0.00 36.82 40.02 1c96 h ILE 400 CO 0.13 0.07 -0.07 -0.08 -1.05 0.00 0.00 178.15 177.15 1c96 h GLU 401 N 0.00 -0.20 -0.61 0.16 4.57 -1.30 0.16 114.58 117.36 1c96 h GLU 401 Ca -0.01 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1c96 h GLU 401 Cb 1.07 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1c96 h GLU 401 CO 0.01 0.07 0.26 -0.09 -1.18 0.00 0.00 179.01 178.09 1c96 h ARG 402 N -0.47 0.90 -0.15 1.92 1.12 -1.54 -1.92 114.38 114.25 1c96 h ARG 402 Ca -0.02 -0.15 0.00 0.00 -1.11 0.00 0.00 59.98 58.70 1c96 h ARG 402 Cb 0.37 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1c96 h ARG 402 CO 0.04 0.75 0.00 -0.25 -3.11 0.00 0.00 179.97 177.40 1c96 n ASP 403 N -4.47 0.93 0.00 -3.80 8.00 -0.81 -4.89 116.55 111.50 1c96 n ASP 403 Ca 0.04 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.70 1c96 n ASP 403 Cb 0.15 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1c96 n ASP 403 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c96 n GLY 404 N 0.85 0.78 0.20 0.44 0.00 -0.72 -4.89 105.19 101.86 1c96 n GLY 404 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1c96 n GLY 404 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1c96 h TYR 405 N 0.00 0.07 -0.06 1.61 0.05 -1.21 -3.00 116.97 114.43 1c96 h TYR 405 Ca 0.00 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.64 1c96 h TYR 405 Cb 0.02 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1c96 h TYR 405 CO 0.01 0.37 -0.55 0.00 -1.05 0.00 0.00 178.16 176.94 1c96 h ALA 406 N 1.63 0.98 0.07 3.88 0.00 -1.74 -2.05 119.26 122.03 1c96 h ALA 406 Ca 0.01 -0.50 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 1c96 h ALA 406 Cb 0.58 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1c96 h ALA 406 CO 0.04 0.69 -1.11 0.37 0.00 0.00 0.00 179.25 179.25 1c96 h GLN 407 N 0.13 0.40 -0.81 0.00 5.75 -1.81 -1.52 115.11 117.25 1c96 h GLN 407 Ca -0.00 -0.52 -0.04 0.00 -0.15 0.00 0.00 58.65 57.94 1c96 h GLN 407 Cb 1.01 0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.69 1c96 h GLN 407 CO 0.08 1.20 0.36 0.28 -2.65 0.00 0.00 178.83 178.10 1c96 h VAL 408 N 0.18 1.26 -0.13 2.39 2.07 -1.44 0.70 116.25 121.28 1c96 h VAL 408 Ca -0.12 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 1c96 h VAL 408 Cb 1.78 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1c96 h VAL 408 CO 0.19 0.32 -0.35 -0.07 0.02 0.00 0.00 177.57 177.69 1c96 h LEU 409 N 1.17 0.27 -0.25 2.57 3.38 -1.33 -2.01 115.31 119.11 1c96 h LEU 409 Ca 0.28 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1c96 h LEU 409 Cb 0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1c96 h LEU 409 CO -0.03 0.60 -0.23 -0.09 0.09 0.00 0.00 178.44 178.78 1c96 h ARG 410 N 0.23 0.59 -0.19 1.13 2.43 -0.96 -0.91 114.38 116.70 1c96 h ARG 410 Ca 0.03 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 58.79 1c96 h ARG 410 Cb 0.72 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1c96 h ARG 410 CO 0.06 0.90 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.65 1c96 h ASP 411 N 0.30 0.40 0.00 -3.80 3.45 -0.61 -1.62 116.42 114.55 1c96 h ASP 411 Ca 0.04 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.35 1c96 h ASP 411 Cb 0.79 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.44 1c96 h ASP 411 CO 0.06 0.71 0.00 1.33 -1.57 0.00 0.00 179.24 179.77 1c96 n VAL 412 N -4.08 0.00 0.00 -1.35 0.24 -0.78 -4.82 118.33 107.54 1c96 n VAL 412 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1c96 n VAL 412 Cb 0.44 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1c96 n VAL 412 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c96 n GLY 413 N 0.33 1.09 3.78 7.63 0.00 -0.62 -1.14 105.19 116.26 1c96 n GLY 413 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1c96 n GLY 413 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c96 s GLY 414 N -2.00 2.76 -0.20 -0.02 0.00 -0.35 -4.22 107.32 103.29 1c96 s GLY 414 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 44.72 45.30 1c96 s GLY 414 CO 0.00 1.05 -0.04 -0.42 0.00 0.00 0.00 173.10 173.69 1c96 s ILE 415 N -1.64 3.50 -0.35 0.90 1.09 -0.56 -4.47 121.20 119.66 1c96 s ILE 415 Ca 0.54 -0.46 -0.22 0.00 -1.10 0.00 0.00 60.65 59.41 1c96 s ILE 415 Cb -0.20 -2.58 0.01 0.00 -1.06 0.00 0.00 42.46 38.62 1c96 s ILE 415 CO 0.26 0.44 0.73 -0.69 -0.10 0.00 0.00 174.94 175.58 1c96 s VAL 416 N 1.22 4.79 0.73 2.92 1.01 -1.26 -0.62 120.40 129.19 1c96 s VAL 416 Ca 0.03 0.82 -0.08 0.00 0.00 0.00 0.00 61.98 62.75 1c96 s VAL 416 Cb -0.14 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.14 1c96 s VAL 416 CO -0.01 -0.37 1.06 -0.76 0.00 0.00 0.00 175.10 175.02 1c96 s LEU 417 N 2.95 2.74 1.09 3.92 1.43 0.72 -1.16 118.68 130.37 1c96 s LEU 417 Ca 0.29 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.82 1c96 s LEU 417 Cb -0.14 -3.15 0.24 0.00 0.03 0.00 0.00 46.19 43.17 1c96 s LEU 417 CO 0.16 -1.67 1.07 0.00 0.23 0.00 0.00 176.35 176.13 1c96 s ALA 418 N -3.33 0.12 -1.28 4.21 0.00 -1.26 -4.38 121.76 115.84 1c96 s ALA 418 Ca 0.61 0.16 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 1c96 s ALA 418 Cb -0.11 -3.34 0.12 0.00 0.00 0.00 0.00 23.12 19.80 1c96 s ALA 418 CO 0.46 -3.55 1.69 0.09 0.00 0.00 0.00 175.76 174.46 1c96 n ASN 419 N -4.74 4.96 -3.60 0.00 3.02 -1.26 -4.47 115.26 109.17 1c96 n ASN 419 Ca 0.06 -2.96 -0.13 0.00 -0.03 0.00 0.00 54.58 51.52 1c96 n ASN 419 Cb 0.53 -1.62 -0.05 0.00 -0.61 0.00 0.00 39.78 38.03 1c96 n ASN 419 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c96 s ALA 420 N 2.43 -1.17 0.21 5.41 0.00 -1.26 -2.64 121.76 124.73 1c96 s ALA 420 Ca 0.46 0.37 -0.12 0.00 0.00 0.00 0.00 51.96 52.68 1c96 s ALA 420 Cb 0.03 0.47 0.26 0.00 0.00 0.00 0.00 23.12 23.88 1c96 s ALA 420 CO 0.02 -0.54 1.66 0.00 0.00 0.00 0.00 175.76 176.90 1c96 n GLY 422 N -1.37 2.87 0.38 0.00 0.00 -1.26 -2.86 105.19 102.94 1c96 n GLY 422 Ca 0.08 -0.28 0.33 0.00 0.00 0.00 0.00 46.02 46.14 1c96 n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c96 n PRO 423 N 13.63 -0.04 -0.25 1.61 -0.02 -1.20 -1.17 135.00 147.57 1c96 n PRO 423 Ca 0.00 1.10 -0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1c96 n PRO 423 Cb 0.00 -2.12 0.12 0.00 -0.02 0.00 0.00 33.50 31.48 1c96 n PRO 423 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c96 n ILE 425 N -4.77 2.74 -1.13 0.00 -6.64 -0.96 -4.61 119.36 103.99 1c96 n ILE 425 Ca 0.10 -3.00 -0.04 0.00 -1.77 0.00 0.00 62.75 58.04 1c96 n ILE 425 Cb 0.20 -0.59 -0.02 0.00 -1.44 0.00 0.00 39.64 37.79 1c96 n ILE 425 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1c96 n GLY 426 N -1.03 0.70 2.91 3.28 0.00 -0.92 -1.79 105.19 108.35 1c96 n GLY 426 Ca 0.41 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1c96 n GLY 426 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c96 n GLN 427 N -2.42 3.04 -3.65 1.61 1.13 -0.32 -4.61 117.38 112.16 1c96 n GLN 427 Ca -0.04 -2.89 -0.12 0.00 -1.94 0.00 0.00 57.00 52.01 1c96 n GLN 427 Cb 0.20 -3.26 -0.12 0.00 0.11 0.00 0.00 30.24 27.17 1c96 n GLN 427 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1c96 s TRP 428 N 2.90 -0.54 -0.73 1.08 -0.00 -1.26 -0.67 118.94 119.73 1c96 s TRP 428 Ca 0.47 1.11 -0.18 0.00 -0.00 0.00 0.00 56.10 57.51 1c96 s TRP 428 Cb 0.11 0.06 0.14 0.00 -0.00 0.00 0.00 33.47 33.78 1c96 s TRP 428 CO -0.05 -0.40 0.81 0.34 -0.00 0.00 0.00 176.95 177.65 1c96 s ASP 429 N 2.48 6.43 0.01 5.86 3.68 0.01 -4.93 116.67 130.20 1c96 s ASP 429 Ca 0.01 -1.89 -0.11 0.00 2.13 0.00 0.00 52.55 52.69 1c96 s ASP 429 Cb -0.12 -2.30 -0.06 0.00 -1.45 0.00 0.00 42.92 38.99 1c96 s ASP 429 CO -0.10 -0.97 0.87 -0.09 0.13 0.00 0.00 175.17 175.01 1c96 h ARG 430 N 8.76 -0.38 0.00 4.34 2.43 -1.94 -3.44 114.38 124.16 1c96 h ARG 430 Ca -0.09 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1c96 h ARG 430 Cb 1.06 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1c96 h ARG 430 CO 1.02 -0.25 0.00 1.63 -1.51 0.00 0.00 179.97 180.86 1c96 n LYS 431 N -3.38 0.00 0.28 0.20 4.76 -1.26 -4.85 118.16 113.90 1c96 n LYS 431 Ca -0.05 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.54 1c96 n LYS 431 Cb 0.15 -0.12 0.78 0.00 -1.84 0.00 0.00 35.03 34.00 1c96 n LYS 431 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1c96 h ASP 432 N 0.00 0.00 -2.45 4.39 3.04 -2.01 -3.43 116.42 115.96 1c96 h ASP 432 Ca 0.00 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 53.20 1c96 h ASP 432 Cb 0.00 0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 38.17 1c96 h ASP 432 CO 0.00 0.08 -0.69 0.27 -2.04 0.00 0.00 179.24 176.86 1c96 s ILE 433 N -4.02 3.18 0.80 4.15 -5.25 -1.26 -5.14 121.20 113.65 1c96 s ILE 433 Ca -0.02 -1.94 -0.11 0.00 -0.99 0.00 0.00 60.65 57.60 1c96 s ILE 433 Cb 0.12 -2.66 0.10 0.00 2.95 0.00 0.00 42.46 42.97 1c96 s ILE 433 CO 0.55 -0.30 1.15 -1.59 -1.79 0.00 0.00 174.94 172.96 1c96 s LYS 434 N -3.39 1.80 0.14 0.37 -2.85 -1.26 -5.01 119.74 109.55 1c96 s LYS 434 Ca 0.29 -0.13 -0.31 0.00 -1.00 0.00 0.00 55.97 54.82 1c96 s LYS 434 Cb -0.07 -2.01 -0.09 0.00 -2.06 0.00 0.00 37.83 33.60 1c96 s LYS 434 CO 0.17 -1.62 1.42 0.21 0.10 0.00 0.00 175.35 175.63 1c96 s LYS 435 N -5.51 4.30 0.00 1.78 2.47 -1.26 -2.82 119.74 118.70 1c96 s LYS 435 Ca 0.64 2.14 0.00 0.00 -1.56 0.00 0.00 55.97 57.19 1c96 s LYS 435 Cb -0.10 -3.21 0.00 0.00 -1.46 0.00 0.00 37.83 33.06 1c96 s LYS 435 CO 0.48 -0.45 0.00 0.41 0.16 0.00 0.00 175.35 175.95 1c96 n GLY 436 N 3.35 0.36 3.77 5.54 0.00 -1.26 -5.03 105.19 111.92 1c96 n GLY 436 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1c96 n GLY 436 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c96 s GLU 437 N -0.60 4.32 -0.18 1.61 2.12 -1.13 -4.78 118.70 120.07 1c96 s GLU 437 Ca 0.00 1.61 -0.18 0.00 0.36 0.00 0.00 54.97 56.76 1c96 s GLU 437 Cb 0.00 -2.76 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 1c96 s GLU 437 CO 0.00 -0.02 0.48 0.21 -0.54 0.00 0.00 175.26 175.39 1c96 s LYS 438 N -2.13 4.23 0.14 4.30 2.20 -1.26 -4.36 119.74 122.85 1c96 s LYS 438 Ca 0.53 0.37 -0.15 0.00 -0.36 0.00 0.00 55.97 56.37 1c96 s LYS 438 Cb -0.25 -3.52 0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1c96 s LYS 438 CO 0.32 -0.04 0.38 0.54 -0.36 0.00 0.00 175.35 176.19 1c96 s ASN 439 N 0.98 -0.17 0.22 1.43 4.22 -1.15 -4.98 114.94 115.50 1c96 s ASN 439 Ca 0.23 -0.44 0.08 0.00 -2.14 0.00 0.00 52.86 50.59 1c96 s ASN 439 Cb -0.15 0.47 -0.04 0.00 1.28 0.00 0.00 41.25 42.81 1c96 s ASN 439 CO 0.09 -0.88 0.06 -0.89 -2.04 0.00 0.00 177.10 173.45 1c96 s THR 440 N -3.84 3.90 -0.07 0.54 2.01 -1.23 -1.13 115.64 115.82 1c96 s THR 440 Ca 0.06 -1.52 -0.03 0.00 0.31 0.00 0.00 61.69 60.50 1c96 s THR 440 Cb 0.02 -3.04 0.04 0.00 0.01 0.00 0.00 72.50 69.53 1c96 s THR 440 CO -0.09 -0.24 0.16 0.27 -0.69 0.00 0.00 174.62 174.03 1c96 s ILE 441 N -2.00 -0.08 -0.07 1.82 -4.36 -0.60 -2.24 121.20 113.68 1c96 s ILE 441 Ca 0.30 0.20 -0.04 0.00 -0.26 0.00 0.00 60.65 60.85 1c96 s ILE 441 Cb -0.08 -0.27 -0.04 0.00 1.25 0.00 0.00 42.46 43.32 1c96 s ILE 441 CO 0.21 0.08 0.10 0.68 0.24 0.00 0.00 174.94 176.25 1c96 s VAL 442 N 1.32 5.06 0.18 8.37 -7.23 -0.90 -2.49 120.40 124.72 1c96 s VAL 442 Ca -0.08 -0.08 0.05 0.00 -1.81 0.00 0.00 61.98 60.06 1c96 s VAL 442 Cb -0.11 -3.24 -0.05 0.00 0.56 0.00 0.00 36.38 33.54 1c96 s VAL 442 CO -0.06 0.51 -0.08 0.42 -0.31 0.00 0.00 175.10 175.58 1c96 s THR 443 N -1.08 1.24 -0.55 5.32 -4.23 -0.70 -0.37 115.64 115.27 1c96 s THR 443 Ca 0.18 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1c96 s THR 443 Cb -0.12 -2.02 0.44 0.00 1.34 0.00 0.00 72.50 72.15 1c96 s THR 443 CO 0.08 -0.61 1.73 -1.54 -0.54 0.00 0.00 174.62 173.74 1c96 n SER 444 N -0.29 6.69 -0.79 3.99 3.41 -0.31 -1.41 113.62 124.91 1c96 n SER 444 Ca -0.08 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.75 1c96 n SER 444 Cb 0.61 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1c96 n SER 444 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c96 n TYR 445 N -0.80 0.00 0.00 7.33 4.01 -1.26 -3.97 117.16 122.47 1c96 n TYR 445 Ca 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 1c96 n TYR 445 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 1c96 n TYR 445 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1c96 n ASN 446 N 0.00 2.21 -4.86 7.72 0.23 -1.26 -4.63 115.26 114.67 1c96 n ASN 446 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.70 1c96 n ASN 446 Cb 0.00 0.01 -0.06 0.00 -2.08 0.00 0.00 39.78 37.66 1c96 n ASN 446 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1c96 s ARG 447 N -1.55 3.85 -0.22 -3.83 6.06 -1.26 -4.71 118.95 117.30 1c96 s ARG 447 Ca 0.00 0.31 0.21 0.00 -2.50 0.00 0.00 55.73 53.75 1c96 s ARG 447 Cb 0.00 -3.01 0.46 0.00 0.06 0.00 0.00 34.95 32.46 1c96 s ARG 447 CO 0.00 0.55 1.18 0.27 -2.50 0.00 0.00 175.30 174.80 1c96 n ASN 448 N 1.00 0.93 -4.75 -2.12 0.23 -1.26 -4.97 115.26 104.33 1c96 n ASN 448 Ca -0.08 -2.05 -0.33 0.00 -0.53 0.00 0.00 54.58 51.59 1c96 n ASN 448 Cb 0.52 -0.25 0.07 0.00 -2.08 0.00 0.00 39.78 38.05 1c96 n ASN 448 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1c96 s PHE 449 N -2.47 2.36 -0.23 -2.53 2.99 -1.26 -4.25 117.98 112.59 1c96 s PHE 449 Ca 0.24 1.59 -0.28 0.00 0.00 0.00 0.00 56.93 58.48 1c96 s PHE 449 Cb 0.34 -3.27 -0.05 0.00 0.00 0.00 0.00 43.02 40.04 1c96 s PHE 449 CO -0.07 -2.08 2.23 2.41 -0.00 0.00 0.00 175.22 177.71 1c96 n THR 450 N -2.74 0.33 -1.48 0.64 -1.04 -1.26 -1.68 114.28 107.04 1c96 n THR 450 Ca 0.11 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.05 61.56 1c96 n THR 450 Cb 0.51 -2.55 -0.03 0.00 -1.82 0.00 0.00 70.33 66.44 1c96 n THR 450 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c96 n GLY 451 N 5.81 0.87 0.23 3.41 0.00 -1.21 -4.85 105.19 109.45 1c96 n GLY 451 Ca 0.30 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1c96 n GLY 451 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1c96 h ARG 452 N 0.00 0.66 0.21 1.61 9.65 -1.61 -1.88 114.38 123.02 1c96 h ARG 452 Ca -0.20 -0.36 -0.30 0.00 -1.10 0.00 0.00 59.98 58.01 1c96 h ARG 452 Cb 0.75 0.02 0.03 0.00 -1.39 0.00 0.00 29.97 29.39 1c96 h ARG 452 CO 0.29 0.97 -1.31 -0.91 2.80 0.00 0.00 179.97 181.81 1c96 h ASN 453 N 0.53 0.79 0.00 -3.80 2.35 -1.80 -2.78 115.58 110.88 1c96 h ASN 453 Ca 0.03 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 1c96 h ASN 453 Cb 0.99 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1c96 h ASN 453 CO 0.09 1.63 0.00 -0.90 -1.65 0.00 0.00 177.43 176.60 1c96 n ASP 454 N -3.82 0.12 -1.11 5.81 5.75 -1.26 -3.66 116.55 118.39 1c96 n ASP 454 Ca -0.16 -1.00 -0.11 0.00 -0.01 0.00 0.00 54.79 53.51 1c96 n ASP 454 Cb 1.03 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 41.09 1c96 n ASP 454 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c96 n ALA 455 N -0.00 -0.26 -3.73 2.12 0.00 -0.71 -4.97 120.51 112.96 1c96 n ALA 455 Ca 0.00 0.13 -0.33 0.00 0.00 0.00 0.00 53.44 53.24 1c96 n ALA 455 Cb 0.22 -1.39 -0.16 0.00 0.00 0.00 0.00 19.45 18.13 1c96 n ALA 455 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1c96 s ASN 456 N -2.66 3.36 0.30 0.00 2.47 -1.26 -4.93 114.94 112.21 1c96 s ASN 456 Ca 0.00 -0.56 0.13 0.00 0.42 0.00 0.00 52.86 52.84 1c96 s ASN 456 Cb 0.00 -1.51 0.45 0.00 -1.45 0.00 0.00 41.25 38.74 1c96 s ASN 456 CO 0.00 0.05 1.65 -0.65 -3.72 0.00 0.00 177.10 174.43 1c96 h PRO 457 N 7.56 0.00 0.00 0.43 0.11 -1.90 -3.21 132.00 134.99 1c96 h PRO 457 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1c96 h PRO 457 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1c96 h PRO 457 CO 0.59 0.55 0.00 0.39 -0.21 0.00 0.00 178.00 179.31 1c96 n GLU 458 N -3.73 0.87 -2.49 1.05 -0.58 -1.26 -4.63 120.64 109.86 1c96 n GLU 458 Ca -0.01 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.30 1c96 n GLU 458 Cb 0.58 -1.16 -0.02 0.00 -0.57 0.00 0.00 31.44 30.28 1c96 n GLU 458 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1c96 s THR 459 N -2.00 4.18 -0.39 2.62 2.01 -1.22 -2.93 115.64 117.91 1c96 s THR 459 Ca 0.13 1.29 -0.16 0.00 0.31 0.00 0.00 61.69 63.26 1c96 s THR 459 Cb 0.06 -4.32 0.01 0.00 0.01 0.00 0.00 72.50 68.26 1c96 s THR 459 CO 0.10 -0.66 0.37 -1.00 -0.69 0.00 0.00 174.62 172.74 1c96 s HIS 460 N 4.47 3.20 -0.23 4.92 3.76 -0.28 -4.69 115.29 126.43 1c96 s HIS 460 Ca 0.53 -0.32 -0.06 0.00 -0.15 0.00 0.00 55.06 55.06 1c96 s HIS 460 Cb -0.13 -2.73 -0.02 0.00 1.11 0.00 0.00 32.58 30.81 1c96 s HIS 460 CO 0.26 -0.58 0.03 0.00 -0.85 0.00 0.00 174.74 173.60 1c96 s ALA 461 N 1.96 3.06 -0.16 -1.40 0.00 -1.24 -1.55 121.76 122.44 1c96 s ALA 461 Ca 0.10 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1c96 s ALA 461 Cb -0.17 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1c96 s ALA 461 CO 0.12 -0.39 -0.07 -0.06 0.00 0.00 0.00 175.76 175.36 1c96 s PHE 462 N 1.43 2.94 -0.15 0.00 0.40 -1.04 -4.43 117.98 117.14 1c96 s PHE 462 Ca 0.05 -0.50 -0.08 0.00 -0.60 0.00 0.00 56.93 55.79 1c96 s PHE 462 Cb -0.15 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1c96 s PHE 462 CO 0.02 -0.17 0.15 0.14 0.70 0.00 0.00 175.22 176.05 1c96 s VAL 463 N 0.51 5.46 0.00 -0.44 -7.23 0.01 -1.73 120.40 116.99 1c96 s VAL 463 Ca -0.05 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1c96 s VAL 463 Cb -0.15 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.35 1c96 s VAL 463 CO 0.03 0.55 0.00 1.07 -0.31 0.00 0.00 175.10 176.44 1c96 n THR 464 N 2.59 0.00 -2.42 5.32 5.66 -0.50 -1.42 114.28 123.52 1c96 n THR 464 Ca -0.18 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.49 1c96 n THR 464 Cb 0.54 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.29 1c96 n THR 464 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1c96 s SER 465 N 0.00 6.49 0.34 1.09 1.04 -1.26 -4.16 113.70 117.24 1c96 s SER 465 Ca 0.00 1.67 0.09 0.00 0.48 0.00 0.00 55.95 58.19 1c96 s SER 465 Cb 0.00 -2.52 0.62 0.00 0.10 0.00 0.00 66.02 64.22 1c96 s SER 465 CO 0.00 -0.68 1.80 1.55 0.98 0.00 0.00 173.24 176.89 1c96 h PRO 466 N 1.07 0.18 -0.30 4.02 0.13 -1.89 -0.84 132.00 134.35 1c96 h PRO 466 Ca -0.47 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.52 1c96 h PRO 466 Cb 1.19 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1c96 h PRO 466 CO 0.60 0.48 -0.11 1.05 -0.23 0.00 0.00 178.00 179.80 1c96 h GLU 467 N 0.16 0.51 -0.22 0.86 9.09 -1.85 -1.07 114.58 122.06 1c96 h GLU 467 Ca 0.02 -0.14 -0.17 0.00 0.05 0.00 0.00 59.36 59.12 1c96 h GLU 467 Cb 0.64 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.68 1c96 h GLU 467 CO 0.05 0.62 -0.54 0.82 0.05 0.00 0.00 179.01 180.01 1c96 h ILE 468 N 0.47 1.31 -0.61 -1.06 1.08 -1.81 -2.17 117.51 114.72 1c96 h ILE 468 Ca 0.09 -1.77 -0.07 0.00 -0.39 0.00 0.00 64.86 62.72 1c96 h ILE 468 Cb 0.48 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.92 1c96 h ILE 468 CO 0.03 0.56 0.11 0.58 -0.69 0.00 0.00 178.15 178.74 1c96 h VAL 469 N 0.49 1.26 0.76 1.67 2.07 -0.70 -0.99 116.25 120.81 1c96 h VAL 469 Ca 0.01 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 1c96 h VAL 469 Cb 1.10 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1c96 h VAL 469 CO 0.11 0.36 -0.37 0.74 0.02 0.00 0.00 177.57 178.43 1c96 h THR 470 N 0.91 0.00 -0.91 2.57 2.02 -1.15 -1.17 112.91 115.18 1c96 h THR 470 Ca 0.19 -0.12 0.13 0.00 0.77 0.00 0.00 66.41 67.38 1c96 h THR 470 Cb 0.40 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.73 1c96 h THR 470 CO 0.01 0.00 0.53 0.00 0.37 0.00 0.00 175.52 176.43 1c96 h ALA 471 N -1.41 1.37 0.00 6.16 0.00 -1.42 0.11 119.26 124.06 1c96 h ALA 471 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1c96 h ALA 471 Cb 0.78 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1c96 h ALA 471 CO 0.17 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.78 1c96 n LEU 472 N -4.73 0.72 0.05 0.00 4.32 -0.38 -1.50 117.00 115.48 1c96 n LEU 472 Ca 0.17 0.64 -0.20 0.00 -0.02 0.00 0.00 56.01 56.60 1c96 n LEU 472 Cb 0.38 -0.49 -0.14 0.00 -1.62 0.00 0.00 43.42 41.54 1c96 n LEU 472 CO 0.25 -0.44 -0.53 0.00 -1.22 0.00 0.00 177.39 175.45 1c96 h ALA 473 N 2.35 0.30 -0.90 -1.18 0.00 0.41 -1.29 119.26 118.95 1c96 h ALA 473 Ca 0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 54.91 53.68 1c96 h ALA 473 Cb 0.48 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1c96 h ALA 473 CO 0.00 1.16 0.49 0.82 0.00 0.00 0.00 179.25 181.72 1c96 h ILE 474 N 0.08 1.26 0.00 0.00 2.04 -0.58 0.60 117.51 120.91 1c96 h ILE 474 Ca -0.33 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1c96 h ILE 474 Cb 2.06 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1c96 h ILE 474 CO 0.15 0.29 -0.52 0.00 0.00 0.00 0.00 178.15 178.07 1c96 h ALA 475 N 1.28 0.74 0.00 1.87 0.00 -1.35 -3.01 119.26 118.79 1c96 h ALA 475 Ca 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1c96 h ALA 475 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c96 h ALA 475 CO -0.05 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.08 1c96 n GLY 476 N 1.21 0.79 3.04 0.00 0.00 -0.49 -4.88 105.19 104.87 1c96 n GLY 476 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1c96 n GLY 476 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c96 s THR 477 N -2.62 0.50 -2.00 2.61 -1.32 -1.23 -1.20 115.64 110.37 1c96 s THR 477 Ca 0.00 -0.95 0.17 0.00 -1.21 0.00 0.00 61.69 59.70 1c96 s THR 477 Cb 0.00 -0.55 0.48 0.00 -1.51 0.00 0.00 72.50 70.92 1c96 s THR 477 CO 0.00 -0.32 1.45 0.18 -2.21 0.00 0.00 174.62 173.72 1c96 n LEU 478 N 1.68 0.00 -1.75 9.08 4.77 0.53 -3.24 117.00 128.07 1c96 n LEU 478 Ca -0.21 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.58 1c96 n LEU 478 Cb 0.55 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.77 1c96 n LEU 478 CO 0.21 0.00 0.81 2.29 -1.33 0.00 0.00 177.39 179.37 1c96 n LYS 479 N -0.91 2.49 -4.24 3.23 2.85 -1.26 -2.47 118.16 117.85 1c96 n LYS 479 Ca 0.13 -3.43 -0.34 0.00 -1.05 0.00 0.00 58.31 53.62 1c96 n LYS 479 Cb 0.06 -2.07 -0.14 0.00 -0.65 0.00 0.00 35.03 32.22 1c96 n LYS 479 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1c96 s PHE 480 N -3.47 2.88 -0.30 5.58 5.36 -1.20 -4.97 117.98 121.85 1c96 s PHE 480 Ca 0.52 -0.96 -0.04 0.00 -0.96 0.00 0.00 56.93 55.49 1c96 s PHE 480 Cb 0.44 -1.98 0.03 0.00 -0.34 0.00 0.00 43.02 41.17 1c96 s PHE 480 CO 0.02 -0.48 0.03 1.21 -1.46 0.00 0.00 175.22 174.53 1c96 s ASN 481 N 1.06 4.91 0.56 6.13 3.84 -1.26 -4.91 114.94 125.28 1c96 s ASN 481 Ca 0.00 -1.05 0.37 0.00 0.21 0.00 0.00 52.86 52.39 1c96 s ASN 481 Cb -0.15 -1.77 1.49 0.00 -0.55 0.00 0.00 41.25 40.27 1c96 s ASN 481 CO -0.02 -0.23 1.70 -0.65 -2.79 0.00 0.00 177.10 175.11 1c96 h PRO 482 N 8.10 0.00 0.00 0.43 0.11 -1.94 -2.29 132.00 136.41 1c96 h PRO 482 Ca -0.26 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.71 1c96 h PRO 482 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1c96 h PRO 482 CO 0.57 0.00 -0.68 0.93 -0.21 0.00 0.00 178.00 178.61 1c96 h GLU 483 N 0.00 0.00 0.00 1.05 5.08 -1.94 -3.40 114.58 115.37 1c96 h GLU 483 Ca 0.57 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.80 1c96 h GLU 483 Cb 2.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.72 1c96 h GLU 483 CO -0.01 0.68 -1.20 0.25 -1.00 0.00 0.00 179.01 177.74 1c96 n THR 484 N -3.68 1.13 -0.46 1.13 -2.24 -0.88 -5.02 114.28 104.25 1c96 n THR 484 Ca -0.01 0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 1c96 n THR 484 Cb 0.68 -1.87 0.16 0.00 -2.10 0.00 0.00 70.33 67.20 1c96 n THR 484 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1c96 n ASP 485 N -3.87 -3.15 -4.72 3.42 10.43 -1.09 -4.92 116.55 112.65 1c96 n ASP 485 Ca -0.19 -0.46 -0.42 0.00 2.57 0.00 0.00 54.79 56.29 1c96 n ASP 485 Cb 0.50 -0.76 -0.03 0.00 1.84 0.00 0.00 41.12 42.67 1c96 n ASP 485 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1c96 s PHE 486 N -2.03 3.20 0.03 1.24 -0.71 -1.26 -4.09 117.98 114.37 1c96 s PHE 486 Ca 0.35 0.97 -0.00 0.00 -1.04 0.00 0.00 56.93 57.21 1c96 s PHE 486 Cb -0.06 -3.71 -0.03 0.00 -1.21 0.00 0.00 43.02 38.01 1c96 s PHE 486 CO 0.30 -2.45 -0.03 -1.17 -1.34 0.00 0.00 175.22 170.52 1c96 s LEU 487 N 0.73 2.35 0.00 -1.99 0.20 0.91 -4.92 118.68 115.95 1c96 s LEU 487 Ca 0.63 -0.71 0.00 0.00 0.69 0.00 0.00 54.13 54.74 1c96 s LEU 487 Cb -0.38 0.13 0.00 0.00 -0.43 0.00 0.00 46.19 45.51 1c96 s LEU 487 CO 0.33 -0.42 0.00 1.07 -0.29 0.00 0.00 176.35 177.04 1c96 n THR 488 N 0.97 0.00 -0.11 3.68 5.66 -1.26 -2.95 114.28 120.27 1c96 n THR 488 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1c96 n THR 488 Cb 0.58 -0.70 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 1c96 n THR 488 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c96 n GLY 489 N 3.03 -3.49 0.26 1.09 0.00 -1.26 -3.25 105.19 101.57 1c96 n GLY 489 Ca 0.00 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.25 1c96 n GLY 489 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1c96 n LYS 490 N -0.34 0.90 0.00 1.61 0.00 -1.03 -3.86 118.16 115.44 1c96 n LYS 490 Ca 0.00 -0.53 0.11 0.00 -0.00 0.00 0.00 58.31 57.89 1c96 n LYS 490 Cb 0.00 -1.49 0.55 0.00 -0.00 0.00 0.00 35.03 34.09 1c96 n LYS 490 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1c96 n ASP 491 N -0.58 0.00 0.00 -5.58 3.85 -1.26 -4.91 116.55 108.06 1c96 n ASP 491 Ca 0.13 0.10 0.00 0.00 -0.71 0.00 0.00 54.79 54.30 1c96 n ASP 491 Cb 0.35 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1c96 n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c96 n GLY 492 N 0.67 2.65 0.00 6.12 0.00 -1.25 -5.02 105.19 108.36 1c96 n GLY 492 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1c96 n GLY 492 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c96 n LYS 493 N -1.95 0.58 -1.52 1.61 5.02 -1.20 -4.81 118.16 115.89 1c96 n LYS 493 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 1c96 n LYS 493 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1c96 n LYS 493 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1c96 n LYS 494 N -0.31 0.44 -0.12 1.97 4.01 -1.26 -4.29 118.16 118.59 1c96 n LYS 494 Ca 0.00 -0.04 0.14 0.00 -0.51 0.00 0.00 58.31 57.90 1c96 n LYS 494 Cb 0.00 -2.36 0.22 0.00 -0.51 0.00 0.00 35.03 32.38 1c96 n LYS 494 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1c96 n PHE 495 N 12.82 0.00 -4.58 2.13 1.16 -1.15 -4.83 117.46 123.00 1c96 n PHE 495 Ca 0.54 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.78 1c96 n PHE 495 Cb 0.26 -0.13 -0.12 0.00 -1.61 0.00 0.00 39.48 37.88 1c96 n PHE 495 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1c96 s LYS 496 N -3.21 3.29 -0.51 3.97 2.20 -1.26 -0.06 119.74 124.16 1c96 s LYS 496 Ca -0.01 -0.58 -0.29 0.00 -0.36 0.00 0.00 55.97 54.73 1c96 s LYS 496 Cb 0.07 -2.73 0.02 0.00 -1.51 0.00 0.00 37.83 33.69 1c96 s LYS 496 CO 0.23 0.37 1.26 -0.51 -0.36 0.00 0.00 175.35 176.35 1c96 s LEU 497 N -0.02 3.53 0.72 5.43 1.43 -1.26 -5.03 118.68 123.48 1c96 s LEU 497 Ca -0.01 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.39 1c96 s LEU 497 Cb -0.14 -3.35 0.02 0.00 0.03 0.00 0.00 46.19 42.76 1c96 s LEU 497 CO 0.03 -1.44 1.07 -0.70 0.23 0.00 0.00 176.35 175.54 1c96 s GLU 498 N 4.89 2.73 0.04 1.70 2.56 -1.26 -4.79 118.70 124.58 1c96 s GLU 498 Ca 0.50 1.00 -0.31 0.00 0.00 0.00 0.00 54.97 56.16 1c96 s GLU 498 Cb -0.09 -1.96 -0.10 0.00 2.00 0.00 0.00 34.13 33.97 1c96 s GLU 498 CO 0.29 -1.26 1.91 0.00 -0.56 0.00 0.00 175.26 175.64 1c96 n ALA 499 N -3.24 1.61 -2.01 6.30 0.00 -1.26 -4.84 120.51 117.06 1c96 n ALA 499 Ca 0.08 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.38 1c96 n ALA 499 Cb 0.53 -2.62 -0.03 0.00 0.00 0.00 0.00 19.45 17.34 1c96 n ALA 499 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c96 s PRO 500 N 3.83 2.91 0.23 0.00 0.04 -1.26 -4.94 135.00 135.80 1c96 s PRO 500 Ca 0.88 0.99 -0.28 0.00 0.04 0.00 0.00 61.00 62.62 1c96 s PRO 500 Cb -0.50 -4.31 -0.09 0.00 0.04 0.00 0.00 34.50 29.64 1c96 s PRO 500 CO 0.43 -2.38 0.89 0.34 0.04 0.00 0.00 177.00 176.31 1c96 s ASP 501 N 7.40 7.51 0.16 6.66 -1.08 -1.26 -4.86 116.67 131.21 1c96 s ASP 501 Ca 0.74 1.83 -0.16 0.00 -0.52 0.00 0.00 52.55 54.43 1c96 s ASP 501 Cb -0.17 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.75 1c96 s ASP 501 CO 0.26 0.13 0.45 0.00 0.52 0.00 0.00 175.17 176.54 1c96 s ALA 502 N -1.26 -0.88 -0.07 3.66 0.00 -1.26 -4.73 121.76 117.22 1c96 s ALA 502 Ca 0.41 -0.18 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1c96 s ALA 502 Cb -0.24 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1c96 s ALA 502 CO 0.29 -0.72 0.87 -0.51 0.00 0.00 0.00 175.76 175.68 1c96 s ASP 503 N -2.85 7.15 0.05 0.00 -0.00 -1.26 -4.96 116.67 114.81 1c96 s ASP 503 Ca 0.07 1.40 -0.26 0.00 -0.00 0.00 0.00 52.55 53.75 1c96 s ASP 503 Cb 0.01 -2.50 -0.17 0.00 -0.00 0.00 0.00 42.92 40.26 1c96 s ASP 503 CO -0.07 -0.27 1.55 -0.08 -0.00 0.00 0.00 175.17 176.30 1c96 h GLU 504 N 6.93 -0.30 -5.49 8.23 4.81 -1.94 -3.37 114.58 123.46 1c96 h GLU 504 Ca -0.37 0.02 -0.44 0.00 -0.13 0.00 0.00 59.36 58.44 1c96 h GLU 504 Cb 1.19 0.07 -0.14 0.00 0.63 0.00 0.00 28.75 30.49 1c96 h GLU 504 CO 0.78 -0.10 -0.72 -0.51 -0.73 0.00 0.00 179.01 177.73 1c96 s LEU 505 N -9.90 2.53 0.38 1.64 1.43 -1.26 -3.74 118.68 109.77 1c96 s LEU 505 Ca -0.15 -1.04 -0.28 0.00 -1.03 0.00 0.00 54.13 51.63 1c96 s LEU 505 Cb 0.04 -0.62 -0.11 0.00 0.03 0.00 0.00 46.19 45.53 1c96 s LEU 505 CO 0.63 -0.22 1.50 -2.16 0.23 0.00 0.00 176.35 176.33 1c96 s PRO 506 N -3.67 4.09 0.38 1.29 0.04 -1.26 -4.91 135.00 130.96 1c96 s PRO 506 Ca 0.23 2.59 0.21 0.00 0.04 0.00 0.00 61.00 64.06 1c96 s PRO 506 Cb 0.00 -2.96 0.42 0.00 0.04 0.00 0.00 34.50 32.01 1c96 s PRO 506 CO 0.07 -0.56 1.61 0.00 0.04 0.00 0.00 177.00 178.16 1c96 h ARG 507 N 2.97 0.00 0.00 4.56 -0.00 -2.00 -3.44 114.38 116.48 1c96 h ARG 507 Ca -0.51 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 58.89 1c96 h ARG 507 Cb 1.24 0.00 0.03 0.00 0.00 0.00 0.00 29.97 31.24 1c96 h ARG 507 CO 0.64 0.26 0.05 0.00 0.00 0.00 0.00 179.97 180.93 1c96 n ALA 508 N -2.18 -0.15 -1.87 0.04 0.00 -1.26 -5.08 120.51 110.01 1c96 n ALA 508 Ca 0.02 -0.34 -0.31 0.00 0.00 0.00 0.00 53.44 52.81 1c96 n ALA 508 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 1c96 n ALA 508 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1c96 s GLU 509 N -3.27 3.74 0.63 0.00 8.01 -1.26 -5.02 118.70 121.52 1c96 s GLU 509 Ca 0.13 0.82 -0.17 0.00 0.01 0.00 0.00 54.97 55.76 1c96 s GLU 509 Cb -0.00 -2.11 -0.02 0.00 -4.31 0.00 0.00 34.13 27.69 1c96 s GLU 509 CO 0.09 -0.45 1.17 -0.06 0.01 0.00 0.00 175.26 176.03 1c96 s PHE 510 N -2.96 2.41 -0.21 1.61 0.08 -1.26 -4.96 117.98 112.69 1c96 s PHE 510 Ca 0.56 1.54 -0.14 0.00 0.12 0.00 0.00 56.93 59.02 1c96 s PHE 510 Cb -0.11 -3.38 -0.04 0.00 -0.57 0.00 0.00 43.02 38.92 1c96 s PHE 510 CO 0.45 -2.09 0.31 0.34 -0.10 0.00 0.00 175.22 174.13 1c96 s ASP 511 N -1.92 6.34 0.16 1.36 -1.08 -1.26 -5.00 116.67 115.27 1c96 s ASP 511 Ca 0.74 0.39 0.09 0.00 -0.52 0.00 0.00 52.55 53.24 1c96 s ASP 511 Cb -0.27 -2.18 -0.08 0.00 -1.46 0.00 0.00 42.92 38.93 1c96 s ASP 511 CO 0.36 -0.01 1.36 1.55 0.52 0.00 0.00 175.17 178.95 1c96 h PRO 512 N 7.30 0.00 0.00 4.34 0.13 -1.91 -3.36 132.00 138.50 1c96 h PRO 512 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1c96 h PRO 512 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1c96 h PRO 512 CO 0.71 0.88 0.00 0.41 -0.23 0.00 0.00 178.00 179.77 1c96 n GLY 513 N 1.14 -0.31 0.00 1.56 0.00 -1.26 -3.39 105.19 102.93 1c96 n GLY 513 Ca -0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1c96 n GLY 513 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c96 n GLN 514 N 0.00 0.01 -2.40 1.61 10.64 -1.26 -4.90 117.38 121.07 1c96 n GLN 514 Ca 0.00 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.15 1c96 n GLN 514 Cb 0.00 -1.40 -0.02 0.00 -0.86 0.00 0.00 30.24 27.96 1c96 n GLN 514 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1c96 n ASP 515 N -0.90 -3.65 -0.02 2.61 9.92 -1.26 -5.08 116.55 118.17 1c96 n ASP 515 Ca 0.00 1.10 0.02 0.00 -0.53 0.00 0.00 54.79 55.37 1c96 n ASP 515 Cb 0.00 -4.39 -0.01 0.00 -0.64 0.00 0.00 41.12 36.08 1c96 n ASP 515 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1c96 n THR 516 N 0.95 0.00 -3.60 -3.53 -2.24 -1.26 -5.05 114.28 99.55 1c96 n THR 516 Ca -0.17 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 60.85 1c96 n THR 516 Cb 0.27 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.46 1c96 n THR 516 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1c96 s TYR 517 N -1.14 3.48 -0.16 4.78 5.04 -1.26 -1.71 117.35 126.38 1c96 s TYR 517 Ca 0.02 0.67 -0.01 0.00 -2.44 0.00 0.00 57.07 55.31 1c96 s TYR 517 Cb 0.03 -2.09 0.04 0.00 0.35 0.00 0.00 41.96 40.29 1c96 s TYR 517 CO 0.12 0.41 -0.04 -1.14 -1.34 0.00 0.00 175.55 173.56 1c96 s GLN 518 N -2.55 1.30 0.30 4.97 0.74 0.22 -4.98 119.66 119.66 1c96 s GLN 518 Ca 0.41 -0.47 -0.29 0.00 0.05 0.00 0.00 55.36 55.06 1c96 s GLN 518 Cb -0.12 -1.94 -0.10 0.00 1.10 0.00 0.00 33.01 31.94 1c96 s GLN 518 CO 0.23 -0.44 1.37 -1.01 -0.55 0.00 0.00 175.29 174.89 1c96 s HIS 519 N 1.68 3.01 0.02 1.67 3.76 -1.26 -1.66 115.29 122.50 1c96 s HIS 519 Ca 0.01 1.23 -0.32 0.00 -0.15 0.00 0.00 55.06 55.83 1c96 s HIS 519 Cb -0.15 -3.76 -0.10 0.00 1.11 0.00 0.00 32.58 29.68 1c96 s HIS 519 CO -0.07 -2.27 1.91 -0.35 -0.85 0.00 0.00 174.74 173.11 1c96 n PRO 520 N 1.47 2.63 -1.50 8.40 -0.04 -1.26 -4.93 135.00 139.77 1c96 n PRO 520 Ca 0.03 0.96 -0.40 0.00 -0.04 0.00 0.00 63.50 64.06 1c96 n PRO 520 Cb 0.41 -2.87 0.02 0.00 -0.04 0.00 0.00 33.50 31.02 1c96 n PRO 520 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1c96 n PRO 521 N 6.79 0.70 0.28 0.54 -0.04 -1.26 -4.96 135.00 137.04 1c96 n PRO 521 Ca 0.20 0.26 -0.16 0.00 -0.04 0.00 0.00 63.50 63.77 1c96 n PRO 521 Cb 0.36 -1.72 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 1c96 n PRO 521 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1c96 h LYS 522 N 0.68 -0.64 -4.89 0.54 1.57 -1.94 -3.38 116.57 108.50 1c96 h LYS 522 Ca -0.44 0.04 -0.66 0.00 -1.87 0.00 0.00 60.65 57.72 1c96 h LYS 522 Cb 1.39 0.15 -0.25 0.00 0.08 0.00 0.00 32.23 33.59 1c96 h LYS 522 CO 0.50 -0.39 -0.65 0.34 -0.57 0.00 0.00 179.45 178.69 1c96 s ASP 523 N -4.66 4.94 -0.28 0.86 2.15 -1.26 -4.96 116.67 113.46 1c96 s ASP 523 Ca -0.16 -0.48 0.12 0.00 0.43 0.00 0.00 52.55 52.46 1c96 s ASP 523 Cb 0.03 -1.86 0.76 0.00 -0.30 0.00 0.00 42.92 41.55 1c96 s ASP 523 CO 0.60 -0.10 1.75 -1.54 -0.17 0.00 0.00 175.17 175.71 1c96 n SER 524 N 4.87 5.07 -4.73 -0.34 3.41 -1.26 -5.02 113.62 115.62 1c96 n SER 524 Ca -0.16 -3.11 -0.42 0.00 -0.26 0.00 0.00 58.87 54.92 1c96 n SER 524 Cb 0.50 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 1c96 n SER 524 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c96 n SER 525 N 0.09 3.94 -1.44 4.04 7.64 -1.26 -1.68 113.62 124.95 1c96 n SER 525 Ca 0.34 1.10 -0.09 0.00 1.01 0.00 0.00 58.87 61.24 1c96 n SER 525 Cb 1.27 -1.58 0.02 0.00 -1.01 0.00 0.00 64.21 62.90 1c96 n SER 525 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c96 n GLY 526 N 3.09 0.29 3.50 0.23 0.00 -1.26 -4.99 105.19 106.06 1c96 n GLY 526 Ca 0.12 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1c96 n GLY 526 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c96 s GLN 527 N -5.17 3.28 -0.13 1.61 2.00 -0.68 -5.04 119.66 115.54 1c96 s GLN 527 Ca 0.16 -0.72 -0.13 0.00 -2.00 0.00 0.00 55.36 52.67 1c96 s GLN 527 Cb -0.07 -3.89 -0.05 0.00 0.80 0.00 0.00 33.01 29.81 1c96 s GLN 527 CO 0.19 -0.64 0.30 0.50 -0.50 0.00 0.00 175.29 175.14 1c96 s ARG 528 N 1.87 4.09 -0.31 1.67 3.52 -1.26 -4.95 118.95 123.59 1c96 s ARG 528 Ca 0.08 0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.80 1c96 s ARG 528 Cb -0.18 -3.36 0.06 0.00 -1.56 0.00 0.00 34.95 29.92 1c96 s ARG 528 CO 0.11 0.39 0.01 0.54 -0.81 0.00 0.00 175.30 175.54 1c96 s VAL 529 N -0.00 2.86 -0.03 7.11 0.11 -1.26 -4.89 120.40 124.29 1c96 s VAL 529 Ca 0.18 -1.53 0.00 0.00 -2.93 0.00 0.00 61.98 57.70 1c96 s VAL 529 Cb -0.14 -2.70 -0.03 0.00 -1.53 0.00 0.00 36.38 31.98 1c96 s VAL 529 CO 0.06 -0.17 0.01 0.00 -3.33 0.00 0.00 175.10 171.66 1c96 s ALA 530 N 1.20 3.31 -0.13 1.54 0.00 -1.26 -5.08 121.76 121.34 1c96 s ALA 530 Ca -0.04 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1c96 s ALA 530 Cb -0.20 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 1c96 s ALA 530 CO -0.02 0.63 -0.16 0.08 0.00 0.00 0.00 175.76 176.28 1c96 s VAL 531 N -1.01 2.67 0.18 0.00 1.01 -1.26 -4.96 120.40 117.02 1c96 s VAL 531 Ca 0.17 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.05 1c96 s VAL 531 Cb -0.11 -2.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 1c96 s VAL 531 CO 0.07 0.53 1.54 -0.55 0.00 0.00 0.00 175.10 176.69 1c96 s SER 532 N 0.54 6.61 0.07 3.32 0.15 -1.26 -4.90 113.70 118.23 1c96 s SER 532 Ca -0.10 2.61 0.14 0.00 0.70 0.00 0.00 55.95 59.30 1c96 s SER 532 Cb -0.16 -2.60 0.60 0.00 -1.71 0.00 0.00 66.02 62.15 1c96 s SER 532 CO 0.04 -0.80 1.43 -0.81 1.20 0.00 0.00 173.24 174.30 1c96 n PRO 533 N 3.70 0.05 0.00 5.44 -0.04 -1.26 -2.84 135.00 140.04 1c96 n PRO 533 Ca 0.13 0.36 0.07 0.00 -0.04 0.00 0.00 63.50 64.02 1c96 n PRO 533 Cb 0.39 -1.61 0.02 0.00 -0.04 0.00 0.00 33.50 32.26 1c96 n PRO 533 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1c96 n THR 534 N -1.70 0.00 -1.74 0.52 -2.24 -1.26 -5.01 114.28 102.85 1c96 n THR 534 Ca 0.02 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 1c96 n THR 534 Cb 0.14 1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 1c96 n THR 534 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1c96 n SER 535 N 0.17 3.62 -0.16 3.42 2.88 -1.13 -4.92 113.62 117.51 1c96 n SER 535 Ca 0.06 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.89 1c96 n SER 535 Cb 0.30 -1.57 0.17 0.00 -0.75 0.00 0.00 64.21 62.37 1c96 n SER 535 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c96 n GLN 536 N 1.69 0.46 -0.13 -1.46 1.13 -1.26 -4.38 117.38 113.43 1c96 n GLN 536 Ca 0.07 -0.32 -0.22 0.00 -1.94 0.00 0.00 57.00 54.60 1c96 n GLN 536 Cb 0.36 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 29.11 1c96 n GLN 536 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1c96 n ARG 537 N -0.99 0.61 -4.56 -1.09 5.12 -1.26 -4.81 116.66 109.69 1c96 n ARG 537 Ca 0.08 0.18 -0.33 0.00 -1.93 0.00 0.00 57.85 55.85 1c96 n ARG 537 Cb 0.36 -1.49 -0.16 0.00 -1.16 0.00 0.00 32.46 30.01 1c96 n ARG 537 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1c96 s LEU 538 N -6.83 2.28 -0.06 0.55 2.01 -1.26 -2.18 118.68 113.19 1c96 s LEU 538 Ca -0.36 -0.55 -0.05 0.00 0.01 0.00 0.00 54.13 53.19 1c96 s LEU 538 Cb 0.11 -1.50 0.02 0.00 0.01 0.00 0.00 46.19 44.82 1c96 s LEU 538 CO 0.55 0.07 0.16 -1.58 1.01 0.00 0.00 176.35 176.56 1c96 s GLN 539 N 0.86 0.17 0.52 1.70 0.74 0.05 -4.50 119.66 119.22 1c96 s GLN 539 Ca -0.05 0.24 -0.21 0.00 0.05 0.00 0.00 55.36 55.39 1c96 s GLN 539 Cb -0.15 0.06 -0.06 0.00 1.10 0.00 0.00 33.01 33.96 1c96 s GLN 539 CO -0.02 -0.04 1.18 -0.51 -0.55 0.00 0.00 175.29 175.35 1c96 s LEU 540 N 0.22 3.83 -0.29 3.68 1.43 -1.26 -4.70 118.68 121.59 1c96 s LEU 540 Ca -0.01 2.31 -0.24 0.00 -1.03 0.00 0.00 54.13 55.16 1c96 s LEU 540 Cb -0.02 -4.44 -0.00 0.00 0.03 0.00 0.00 46.19 41.75 1c96 s LEU 540 CO -0.01 -1.22 0.79 -0.76 0.23 0.00 0.00 176.35 175.39 1c96 s LEU 541 N -3.57 4.08 -0.11 1.79 1.43 -1.26 -4.95 118.68 116.09 1c96 s LEU 541 Ca 0.70 0.77 -0.27 0.00 -1.03 0.00 0.00 54.13 54.30 1c96 s LEU 541 Cb -0.28 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 1c96 s LEU 541 CO 0.32 -0.58 0.90 -0.70 0.23 0.00 0.00 176.35 176.52 1c96 s GLU 542 N 2.91 4.40 0.33 1.70 -6.30 -1.26 -4.97 118.70 115.50 1c96 s GLU 542 Ca 0.33 1.19 -0.26 0.00 -2.50 0.00 0.00 54.97 53.72 1c96 s GLU 542 Cb -0.14 -3.53 -0.13 0.00 0.00 0.00 0.00 34.13 30.32 1c96 s GLU 542 CO 0.11 -0.23 0.91 -0.35 0.02 0.00 0.00 175.26 175.72 1c96 n PRO 543 N 4.75 1.14 -2.14 4.30 -0.04 -1.26 -4.95 135.00 136.80 1c96 n PRO 543 Ca 0.05 0.40 -0.33 0.00 -0.04 0.00 0.00 63.50 63.59 1c96 n PRO 543 Cb 0.49 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1c96 n PRO 543 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1c96 s PHE 544 N -1.15 3.03 0.76 0.54 0.08 -1.26 -5.02 117.98 114.96 1c96 s PHE 544 Ca 0.60 1.51 -0.15 0.00 0.12 0.00 0.00 56.93 59.02 1c96 s PHE 544 Cb -0.68 -3.00 0.06 0.00 -0.57 0.00 0.00 43.02 38.83 1c96 s PHE 544 CO 0.59 -1.02 1.22 -0.40 -0.10 0.00 0.00 175.22 175.51 1c96 n ASP 545 N -1.86 1.29 -4.91 1.36 3.85 -1.26 -4.87 116.55 110.14 1c96 n ASP 545 Ca 0.09 0.65 -0.27 0.00 -0.71 0.00 0.00 54.79 54.55 1c96 n ASP 545 Cb 0.53 -1.52 0.00 0.00 -1.35 0.00 0.00 41.12 38.78 1c96 n ASP 545 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1c96 s LYS 546 N -3.89 3.41 0.14 0.11 2.20 -1.26 -4.10 119.74 116.35 1c96 s LYS 546 Ca 0.76 0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 56.13 1c96 s LYS 546 Cb -0.32 -2.40 -0.08 0.00 -1.51 0.00 0.00 37.83 33.52 1c96 s LYS 546 CO 0.48 -0.24 1.27 -0.46 -0.36 0.00 0.00 175.35 176.03 1c96 s TRP 547 N -2.72 3.35 -2.00 4.03 -0.00 -0.90 -4.85 118.94 115.86 1c96 s TRP 547 Ca 0.48 1.24 0.18 0.00 -0.00 0.00 0.00 56.10 58.00 1c96 s TRP 547 Cb -0.10 -3.52 1.07 0.00 -0.00 0.00 0.00 33.47 30.91 1c96 s TRP 547 CO 0.43 -1.64 1.64 -0.40 -0.00 0.00 0.00 176.95 176.99 1c96 n ASP 548 N 3.20 0.00 0.00 5.86 5.68 -1.26 -4.90 116.55 125.12 1c96 n ASP 548 Ca 0.07 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 1c96 n ASP 548 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1c96 n ASP 548 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c96 n GLY 549 N 0.70 2.03 3.89 6.12 0.00 -1.26 -5.02 105.19 111.65 1c96 n GLY 549 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1c96 n GLY 549 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c96 s LYS 550 N -0.14 2.95 0.93 1.61 2.36 -1.26 -4.71 119.74 121.48 1c96 s LYS 550 Ca 0.00 -1.11 -0.12 0.00 -2.55 0.00 0.00 55.97 52.19 1c96 s LYS 550 Cb 0.00 -2.62 0.15 0.00 -1.05 0.00 0.00 37.83 34.30 1c96 s LYS 550 CO 0.00 0.20 1.11 -0.51 1.55 0.00 0.00 175.35 177.70 1c96 s ASP 551 N -4.00 3.29 -0.67 1.43 1.01 -1.26 -4.89 116.67 111.58 1c96 s ASP 551 Ca 0.39 1.11 -0.12 0.00 0.71 0.00 0.00 52.55 54.64 1c96 s ASP 551 Cb -0.07 -1.74 0.17 0.00 1.01 0.00 0.00 42.92 42.29 1c96 s ASP 551 CO 0.27 -2.71 0.58 -0.76 0.21 0.00 0.00 175.17 172.77 1c96 s LEU 552 N -6.17 6.21 0.06 1.23 1.43 -0.84 -4.99 118.68 115.61 1c96 s LEU 552 Ca 0.64 -2.37 -0.13 0.00 -1.03 0.00 0.00 54.13 51.23 1c96 s LEU 552 Cb -0.16 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 1c96 s LEU 552 CO 0.55 -0.63 0.45 -1.61 0.23 0.00 0.00 176.35 175.34 1c96 s GLU 553 N 0.67 3.90 -1.47 1.70 0.41 -1.26 -0.01 118.70 122.65 1c96 s GLU 553 Ca 0.12 0.38 -0.08 0.00 -0.41 0.00 0.00 54.97 54.98 1c96 s GLU 553 Cb -0.19 -3.09 0.06 0.00 -1.78 0.00 0.00 34.13 29.12 1c96 s GLU 553 CO -0.04 0.60 0.82 -0.25 -0.49 0.00 0.00 175.26 175.90 1c96 n ASP 554 N 1.31 -3.05 -4.75 -0.19 9.92 -1.08 -4.92 116.55 113.80 1c96 n ASP 554 Ca -0.10 -0.84 -0.41 0.00 -0.53 0.00 0.00 54.79 52.91 1c96 n ASP 554 Cb 0.52 -3.74 -0.03 0.00 -0.64 0.00 0.00 41.12 37.23 1c96 n ASP 554 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1c96 s LEU 555 N -7.06 4.41 0.18 0.64 1.43 -0.03 -4.73 118.68 113.51 1c96 s LEU 555 Ca 0.39 2.55 -0.23 0.00 -1.03 0.00 0.00 54.13 55.82 1c96 s LEU 555 Cb -0.20 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 1c96 s LEU 555 CO 0.84 -0.59 0.74 -1.58 0.23 0.00 0.00 176.35 175.99 1c96 s GLN 556 N -0.51 4.42 -0.41 1.70 2.00 -0.35 -1.81 119.66 124.70 1c96 s GLN 556 Ca 0.56 1.02 -0.24 0.00 -2.00 0.00 0.00 55.36 54.70 1c96 s GLN 556 Cb -0.39 -3.12 0.02 0.00 0.80 0.00 0.00 33.01 30.32 1c96 s GLN 556 CO 0.43 0.52 0.84 0.42 -0.50 0.00 0.00 175.29 176.99 1c96 s ILE 557 N -1.28 4.63 0.04 -2.34 1.01 -1.26 -1.40 121.20 120.59 1c96 s ILE 557 Ca 0.38 0.81 -0.28 0.00 0.00 0.00 0.00 60.65 61.55 1c96 s ILE 557 Cb -0.20 -4.31 -0.17 0.00 0.01 0.00 0.00 42.46 37.79 1c96 s ILE 557 CO 0.24 -0.61 1.39 0.25 0.00 0.00 0.00 174.94 176.20 1c96 h LEU 558 N 10.08 -0.58 -7.48 2.97 5.85 -1.63 -3.46 115.31 121.06 1c96 h LEU 558 Ca -0.24 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.27 1c96 h LEU 558 Cb 1.08 0.15 -0.24 0.00 0.37 0.00 0.00 40.66 42.02 1c96 h LEU 558 CO 0.96 -0.29 -0.39 -0.51 -0.34 0.00 0.00 178.44 177.87 1c96 s ILE 559 N -5.28 0.01 -0.38 4.05 2.07 -1.25 -4.80 121.20 115.61 1c96 s ILE 559 Ca -0.15 -0.10 -0.14 0.00 -1.41 0.00 0.00 60.65 58.84 1c96 s ILE 559 Cb 0.03 -0.41 0.01 0.00 0.13 0.00 0.00 42.46 42.21 1c96 s ILE 559 CO 0.56 -0.06 0.27 -0.75 -1.91 0.00 0.00 174.94 173.05 1c96 s LYS 560 N -0.12 3.16 0.06 3.50 2.20 -1.26 -1.39 119.74 125.88 1c96 s LYS 560 Ca -0.03 -0.88 -0.20 0.00 -0.36 0.00 0.00 55.97 54.51 1c96 s LYS 560 Cb -0.03 -3.90 -0.06 0.00 -1.51 0.00 0.00 37.83 32.33 1c96 s LYS 560 CO 0.01 -0.63 0.58 0.08 -0.36 0.00 0.00 175.35 175.03 1c96 s VAL 561 N 1.69 4.76 -0.24 4.02 1.01 0.89 -1.74 120.40 130.79 1c96 s VAL 561 Ca 0.05 1.25 -0.09 0.00 0.00 0.00 0.00 61.98 63.19 1c96 s VAL 561 Cb -0.18 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1c96 s VAL 561 CO 0.10 0.52 0.13 -0.75 0.00 0.00 0.00 175.10 175.10 1c96 s LYS 562 N -0.88 3.91 4.00 2.72 2.20 -0.02 -3.90 119.74 127.76 1c96 s LYS 562 Ca 0.30 -0.35 0.00 0.00 -0.36 0.00 0.00 55.97 55.55 1c96 s LYS 562 Cb -0.19 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 1c96 s LYS 562 CO 0.19 -0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 1c96 n GLY 563 N 4.52 0.56 3.63 5.54 0.00 -1.26 -4.53 105.19 113.65 1c96 n GLY 563 Ca -0.15 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1c96 n GLY 563 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c96 s LYS 564 N 0.00 3.74 -0.44 1.61 2.20 -1.26 -4.47 119.74 121.12 1c96 s LYS 564 Ca 0.00 1.94 0.02 0.00 -0.36 0.00 0.00 55.97 57.57 1c96 s LYS 564 Cb 0.00 -4.13 0.13 0.00 -1.51 0.00 0.00 37.83 32.33 1c96 s LYS 564 CO 0.00 -1.38 0.23 0.00 -0.36 0.00 0.00 175.35 173.84 1c96 s THR 566 N 0.37 2.07 -0.35 0.00 -4.23 -1.26 -0.35 115.64 111.89 1c96 s THR 566 Ca 0.17 -0.12 0.27 0.00 -1.18 0.00 0.00 61.69 60.83 1c96 s THR 566 Cb -0.24 -2.95 0.30 0.00 1.34 0.00 0.00 72.50 70.94 1c96 s THR 566 CO -0.01 0.00 1.79 0.71 -0.54 0.00 0.00 174.62 176.57 1c96 h THR 567 N -1.14 0.00 0.00 3.99 1.35 -1.16 -1.25 112.91 114.69 1c96 h THR 567 Ca -0.44 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1c96 h THR 567 Cb 1.28 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1c96 h THR 567 CO 0.51 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 176.22 1c96 h ASP 568 N 0.00 0.00 0.59 5.36 3.32 -1.82 0.14 116.42 124.02 1c96 h ASP 568 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 1c96 h ASP 568 Cb 0.48 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1c96 h ASP 568 CO 0.00 0.00 -1.52 0.45 -1.72 0.00 0.00 179.24 176.45 1c96 h HIS 569 N 0.00 0.10 0.04 4.55 3.86 -1.59 -3.08 115.15 119.02 1c96 h HIS 569 Ca 0.00 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 1c96 h HIS 569 Cb 0.82 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.29 1c96 h HIS 569 CO 0.00 1.10 -0.41 0.82 0.86 0.00 0.00 177.93 180.30 1c96 h ILE 570 N 0.01 1.58 -2.47 2.45 2.04 -1.33 -2.56 117.51 117.25 1c96 h ILE 570 Ca -0.22 -2.37 -0.59 0.00 1.00 0.00 0.00 64.86 62.69 1c96 h ILE 570 Cb 1.95 3.17 -0.38 0.00 -0.74 0.00 0.00 36.82 40.82 1c96 h ILE 570 CO 0.11 0.60 -0.92 -0.55 0.00 0.00 0.00 178.15 177.38 1c96 s SER 571 N -6.50 2.03 0.66 1.72 0.15 0.49 -0.23 113.70 112.02 1c96 s SER 571 Ca -0.19 -2.82 -0.17 0.00 0.70 0.00 0.00 55.95 53.47 1c96 s SER 571 Cb -0.01 -0.48 -0.07 0.00 -1.71 0.00 0.00 66.02 63.76 1c96 s SER 571 CO 0.71 -0.21 0.45 0.00 1.20 0.00 0.00 173.24 175.39 1c96 n ALA 572 N 3.19 -1.60 -1.94 5.45 0.00 -1.16 -4.52 120.51 119.92 1c96 n ALA 572 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1c96 n ALA 572 Cb 0.44 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1c96 n ALA 572 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c96 n ALA 573 N -2.09 0.00 -0.90 0.00 0.00 -1.26 -4.66 120.51 111.60 1c96 n ALA 573 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1c96 n ALA 573 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1c96 n ALA 573 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c96 n GLY 574 N 5.00 4.01 0.26 0.00 0.00 -0.74 -1.84 105.19 111.88 1c96 n GLY 574 Ca 0.00 0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.24 1c96 n GLY 574 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c96 h PRO 575 N 0.00 0.00 0.00 1.61 0.13 -1.89 -2.28 132.00 129.57 1c96 h PRO 575 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1c96 h PRO 575 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1c96 h PRO 575 CO 0.00 0.00 0.00 -1.49 -0.23 0.00 0.00 178.00 176.28 1c96 h TRP 576 N 0.00 0.00 0.00 1.56 4.06 -1.63 -3.27 115.95 116.67 1c96 h TRP 576 Ca 0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 1c96 h TRP 576 Cb 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1c96 h TRP 576 CO 0.00 0.00 -0.01 -0.07 -3.56 0.00 0.00 178.44 174.80 1c96 h LEU 577 N 0.00 0.00 -0.75 -4.49 3.38 -1.56 -1.88 115.31 110.00 1c96 h LEU 577 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c96 h LEU 577 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1c96 h LEU 577 CO 0.00 0.01 0.00 2.29 0.09 0.00 0.00 178.44 180.83 1c96 n LYS 578 N -3.15 0.16 -0.60 1.13 2.85 -1.23 -2.65 118.16 114.67 1c96 n LYS 578 Ca -0.01 0.45 0.03 0.00 -1.05 0.00 0.00 58.31 57.73 1c96 n LYS 578 Cb 0.18 -1.84 0.24 0.00 -0.65 0.00 0.00 35.03 32.96 1c96 n LYS 578 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1c96 n PHE 579 N -2.14 1.08 0.41 5.58 0.99 -0.71 -4.60 117.46 118.08 1c96 n PHE 579 Ca 0.01 -1.16 0.13 0.00 -0.00 0.00 0.00 57.45 56.44 1c96 n PHE 579 Cb 0.17 -0.40 0.47 0.00 -1.00 0.00 0.00 39.48 38.72 1c96 n PHE 579 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c96 h ARG 580 N 1.50 0.00 -0.02 -1.08 2.47 -1.62 -0.42 114.38 115.21 1c96 h ARG 580 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1c96 h ARG 580 Cb 1.58 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.90 1c96 h ARG 580 CO 0.32 0.00 -0.09 0.41 0.56 0.00 0.00 179.97 181.17 1c96 n GLY 581 N 0.50 0.01 2.84 0.04 0.00 -1.15 -4.34 105.19 103.10 1c96 n GLY 581 Ca 0.03 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 1c96 n GLY 581 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c96 s HIS 582 N -2.15 2.56 0.39 1.61 5.65 -0.17 -0.77 115.29 122.42 1c96 s HIS 582 Ca 0.32 -2.38 0.08 0.00 0.25 0.00 0.00 55.06 53.32 1c96 s HIS 582 Cb 0.20 -2.24 0.84 0.00 -1.18 0.00 0.00 32.58 30.20 1c96 s HIS 582 CO 0.39 -0.88 2.01 1.25 -0.65 0.00 0.00 174.74 176.86 1c96 h LEU 583 N 7.60 0.53 -0.40 8.88 5.85 -1.85 -1.84 115.31 134.08 1c96 h LEU 583 Ca -0.08 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.46 1c96 h LEU 583 Cb 0.99 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1c96 h LEU 583 CO 0.51 0.36 -0.80 -0.78 -0.34 0.00 0.00 178.44 177.39 1c96 h ASP 584 N 0.62 0.20 0.44 1.25 -0.00 -1.95 -2.61 116.42 114.36 1c96 h ASP 584 Ca 0.23 -0.15 -0.18 0.00 -0.00 0.00 0.00 57.03 56.93 1c96 h ASP 584 Cb 0.14 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.41 1c96 h ASP 584 CO -0.06 0.91 -0.76 0.78 -0.00 0.00 0.00 179.24 180.10 1c96 h ASN 585 N 0.10 0.32 1.38 2.28 -0.26 -1.74 -3.22 115.58 114.44 1c96 h ASN 585 Ca -0.03 -0.22 -0.11 0.00 -0.56 0.00 0.00 56.30 55.38 1c96 h ASN 585 Cb 1.39 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 38.54 1c96 h ASN 585 CO 0.12 0.97 -0.53 -0.29 -1.06 0.00 0.00 177.43 176.63 1c96 h ILE 586 N 0.17 0.94 0.00 2.81 2.10 -1.36 -3.15 117.51 119.02 1c96 h ILE 586 Ca -0.03 -2.25 0.00 0.00 1.08 0.00 0.00 64.86 63.66 1c96 h ILE 586 Cb 1.34 2.41 0.00 0.00 -1.09 0.00 0.00 36.82 39.48 1c96 h ILE 586 CO 0.12 0.52 0.06 -1.20 -1.08 0.00 0.00 178.15 176.57 1c96 n SER 587 N -3.27 0.33 0.00 2.19 7.64 -0.99 -2.00 113.62 117.53 1c96 n SER 587 Ca 0.02 0.62 0.09 0.00 1.01 0.00 0.00 58.87 60.60 1c96 n SER 587 Cb 0.73 -0.65 0.43 0.00 -1.01 0.00 0.00 64.21 63.71 1c96 n SER 587 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1c96 n ASN 588 N -1.94 0.00 -1.16 6.43 3.02 -1.19 -2.22 115.26 118.20 1c96 n ASN 588 Ca -0.01 0.13 0.10 0.00 -0.03 0.00 0.00 54.58 54.77 1c96 n ASN 588 Cb 0.08 -0.33 0.27 0.00 -0.61 0.00 0.00 39.78 39.19 1c96 n ASN 588 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1c96 n ASN 589 N -1.33 3.64 -4.63 6.41 2.04 -0.85 -4.81 115.26 115.74 1c96 n ASN 589 Ca 0.07 -1.99 -0.42 0.00 -0.44 0.00 0.00 54.58 51.80 1c96 n ASN 589 Cb 0.15 -0.40 -0.03 0.00 -2.53 0.00 0.00 39.78 36.98 1c96 n ASN 589 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 1c96 s LEU 590 N -1.06 3.95 -1.14 -4.53 2.96 -0.94 -2.51 118.68 115.40 1c96 s LEU 590 Ca 0.42 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.61 1c96 s LEU 590 Cb 0.22 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.39 1c96 s LEU 590 CO 0.29 -1.50 0.00 0.18 -1.32 0.00 0.00 176.35 174.00 1c96 n LEU 591 N 9.56 -1.01 0.26 -0.68 4.77 0.68 -3.55 117.00 127.03 1c96 n LEU 591 Ca 0.25 0.24 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 1c96 n LEU 591 Cb 0.43 -2.01 0.72 0.00 -2.33 0.00 0.00 43.42 40.24 1c96 n LEU 591 CO 0.67 -0.35 0.98 0.16 -1.33 0.00 0.00 177.39 177.52 1c96 h ILE 592 N 0.00 0.58 0.00 -0.08 3.07 -1.57 -2.66 117.51 116.85 1c96 h ILE 592 Ca -0.27 -0.52 0.00 0.00 1.55 0.00 0.00 64.86 65.63 1c96 h ILE 592 Cb 1.02 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.90 1c96 h ILE 592 CO 0.35 0.11 -0.94 0.61 -1.05 0.00 0.00 178.15 177.23 1c96 n GLY 593 N -0.71 -1.15 3.76 0.16 0.00 -0.97 -2.33 105.19 103.95 1c96 n GLY 593 Ca -0.02 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1c96 n GLY 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c96 s ALA 594 N -3.11 3.63 -0.24 4.61 0.00 -1.00 -4.82 121.76 120.83 1c96 s ALA 594 Ca 0.06 1.53 -0.28 0.00 0.00 0.00 0.00 51.96 53.26 1c96 s ALA 594 Cb 0.15 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.68 1c96 s ALA 594 CO 0.80 -0.97 1.02 0.42 0.00 0.00 0.00 175.76 177.03 1c96 s ILE 595 N -0.62 4.68 0.03 0.00 -1.09 -1.26 -3.72 121.20 119.22 1c96 s ILE 595 Ca 0.57 1.94 -0.30 0.00 -2.23 0.00 0.00 60.65 60.62 1c96 s ILE 595 Cb -0.46 -4.30 -0.05 0.00 -1.58 0.00 0.00 42.46 36.08 1c96 s ILE 595 CO 0.55 -0.20 1.19 0.21 -1.23 0.00 0.00 174.94 175.46 1c96 s ASN 596 N 1.26 7.09 0.22 3.58 3.84 -0.60 -0.84 114.94 129.49 1c96 s ASN 596 Ca 0.43 1.94 -0.06 0.00 0.21 0.00 0.00 52.86 55.38 1c96 s ASN 596 Cb -0.15 -2.57 0.20 0.00 -0.55 0.00 0.00 41.25 38.18 1c96 s ASN 596 CO 0.07 -0.49 1.77 -0.29 -2.79 0.00 0.00 177.10 175.37 1c96 h ILE 597 N 4.67 1.25 -0.50 -5.21 2.10 -1.65 -0.75 117.51 117.42 1c96 h ILE 597 Ca -0.40 -0.88 0.10 0.00 1.08 0.00 0.00 64.86 64.76 1c96 h ILE 597 Cb 1.20 0.47 -0.08 0.00 -1.09 0.00 0.00 36.82 37.32 1c96 h ILE 597 CO 0.83 0.35 0.01 -0.08 -1.08 0.00 0.00 178.15 178.17 1c96 h GLU 598 N 1.06 0.13 0.00 2.19 4.81 -1.91 -3.27 114.58 117.58 1c96 h GLU 598 Ca 0.23 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1c96 h GLU 598 Cb 0.29 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1c96 h GLU 598 CO -0.01 0.08 0.00 0.27 -0.73 0.00 0.00 179.01 178.63 1c96 n ASN 599 N -5.22 0.69 -4.10 1.04 0.23 -1.23 -5.02 115.26 101.65 1c96 n ASN 599 Ca 0.06 -0.91 -0.30 0.00 -0.53 0.00 0.00 54.58 52.89 1c96 n ASN 599 Cb 0.27 0.12 -0.03 0.00 -2.08 0.00 0.00 39.78 38.06 1c96 n ASN 599 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1c96 n ARG 600 N -0.12 -2.96 -4.33 -3.83 3.00 -0.29 -5.01 116.66 103.13 1c96 n ARG 600 Ca 0.00 0.35 -0.30 0.00 -0.01 0.00 0.00 57.85 57.89 1c96 n ARG 600 Cb 0.04 -4.64 -0.10 0.00 0.00 0.00 0.00 32.46 27.76 1c96 n ARG 600 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1c96 s LYS 601 N -6.80 2.15 0.07 5.56 1.02 -1.25 -4.82 119.74 115.68 1c96 s LYS 601 Ca 0.29 -0.99 -0.26 0.00 0.02 0.00 0.00 55.97 55.03 1c96 s LYS 601 Cb -0.16 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.79 1c96 s LYS 601 CO 0.92 0.52 0.79 0.00 -0.92 0.00 0.00 175.35 176.66 1c96 s ALA 602 N -1.14 3.37 -1.46 5.17 0.00 -1.26 -1.56 121.76 124.88 1c96 s ALA 602 Ca 0.20 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.39 1c96 s ALA 602 Cb -0.11 -3.02 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1c96 s ALA 602 CO 0.11 0.10 0.87 -1.71 0.00 0.00 0.00 175.76 175.13 1c96 n ASN 603 N 2.58 -5.51 -3.58 0.00 5.15 -0.98 -4.98 115.26 107.93 1c96 n ASN 603 Ca -0.02 -0.52 -0.11 0.00 -0.60 0.00 0.00 54.58 53.32 1c96 n ASN 603 Cb 0.50 -4.41 -0.11 0.00 -0.53 0.00 0.00 39.78 35.23 1c96 n ASN 603 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1c96 s SER 604 N -3.06 0.22 0.20 1.20 1.04 -1.25 -3.62 113.70 108.43 1c96 s SER 604 Ca 0.51 0.58 0.10 0.00 0.48 0.00 0.00 55.95 57.62 1c96 s SER 604 Cb -0.24 0.97 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 1c96 s SER 604 CO 0.63 -0.26 -0.19 0.68 0.98 0.00 0.00 173.24 175.08 1c96 s VAL 605 N 2.50 2.05 -0.09 5.02 -7.23 -0.65 -4.82 120.40 117.18 1c96 s VAL 605 Ca 0.03 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 57.84 1c96 s VAL 605 Cb -0.13 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1c96 s VAL 605 CO -0.12 -0.32 1.34 -0.60 -0.31 0.00 0.00 175.10 175.10 1c96 s ARG 606 N -3.00 4.26 -0.06 4.82 3.52 -1.26 -1.39 118.95 125.84 1c96 s ARG 606 Ca 0.20 1.81 -0.30 0.00 -0.13 0.00 0.00 55.73 57.31 1c96 s ARG 606 Cb -0.05 -3.72 -0.02 0.00 -1.56 0.00 0.00 34.95 29.59 1c96 s ARG 606 CO 0.09 -0.65 1.07 1.21 -0.81 0.00 0.00 175.30 176.21 1c96 s ASN 607 N 2.08 7.20 0.41 -2.12 3.84 -0.63 -4.93 114.94 120.78 1c96 s ASN 607 Ca 0.60 1.67 0.20 0.00 0.21 0.00 0.00 52.86 55.54 1c96 s ASN 607 Cb -0.26 -2.56 0.87 0.00 -0.55 0.00 0.00 41.25 38.75 1c96 s ASN 607 CO 0.21 -0.46 1.83 0.00 -2.79 0.00 0.00 177.10 175.89 1c96 h ALA 608 N 7.12 1.12 0.02 1.71 0.00 -1.95 -0.12 119.26 127.16 1c96 h ALA 608 Ca -0.34 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.09 1c96 h ALA 608 Cb 1.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1c96 h ALA 608 CO 0.84 0.38 -1.07 0.28 0.00 0.00 0.00 179.25 179.68 1c96 h VAL 609 N 0.00 1.09 0.00 0.00 2.07 -1.98 -3.40 116.25 114.03 1c96 h VAL 609 Ca -0.00 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1c96 h VAL 609 Cb 0.72 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1c96 h VAL 609 CO 0.04 0.45 -0.82 0.71 0.02 0.00 0.00 177.57 177.97 1c96 h THR 610 N -0.85 0.00 -3.48 2.57 1.35 -1.98 -3.47 112.91 107.04 1c96 h THR 610 Ca -0.28 -0.65 -0.39 0.00 -0.55 0.00 0.00 66.41 64.54 1c96 h THR 610 Cb 1.34 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1c96 h THR 610 CO -0.12 0.00 -0.52 0.00 -0.25 0.00 0.00 175.52 174.63 1c96 n GLN 611 N -2.27 -2.46 -4.17 4.72 1.13 -0.06 -5.00 117.38 109.26 1c96 n GLN 611 Ca 0.02 0.92 -0.34 0.00 -1.94 0.00 0.00 57.00 55.66 1c96 n GLN 611 Cb 0.48 -5.63 -0.11 0.00 0.11 0.00 0.00 30.24 25.09 1c96 n GLN 611 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1c96 s GLU 612 N -5.21 3.84 0.32 -1.09 0.41 -1.25 -4.87 118.70 110.85 1c96 s GLU 612 Ca 0.07 -0.42 -0.27 0.00 -0.41 0.00 0.00 54.97 53.94 1c96 s GLU 612 Cb -0.03 -3.08 -0.09 0.00 -1.78 0.00 0.00 34.13 29.14 1c96 s GLU 612 CO 0.09 0.26 1.04 -0.06 -0.49 0.00 0.00 175.26 176.09 1c96 s PHE 613 N 0.37 3.56 0.04 1.61 0.08 -1.26 -1.61 117.98 120.77 1c96 s PHE 613 Ca -0.00 1.73 -0.05 0.00 0.12 0.00 0.00 56.93 58.73 1c96 s PHE 613 Cb -0.13 -3.13 0.02 0.00 -0.57 0.00 0.00 43.02 39.20 1c96 s PHE 613 CO 0.01 -0.30 0.25 0.41 -0.10 0.00 0.00 175.22 175.49 1c96 n GLY 614 N 0.87 1.04 3.67 4.36 0.00 -0.48 -4.90 105.19 109.75 1c96 n GLY 614 Ca 0.01 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 1c96 n GLY 614 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c96 n PRO 615 N -0.18 1.99 -0.19 1.61 -0.02 -1.24 -1.64 135.00 135.33 1c96 n PRO 615 Ca -0.00 0.70 -0.08 0.00 -2.02 0.00 0.00 63.50 62.10 1c96 n PRO 615 Cb 0.14 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.36 1c96 n PRO 615 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1c96 h VAL 616 N 2.60 1.23 -0.72 -1.45 2.07 -1.83 -1.91 116.25 116.25 1c96 h VAL 616 Ca -0.45 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1c96 h VAL 616 Cb 1.29 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1c96 h VAL 616 CO 0.66 0.28 0.23 1.55 0.02 0.00 0.00 177.57 180.30 1c96 h PRO 617 N 0.74 1.11 -0.84 1.57 0.13 -1.87 -1.64 132.00 131.20 1c96 h PRO 617 Ca 0.18 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1c96 h PRO 617 Cb 0.24 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.16 1c96 h PRO 617 CO -0.01 0.95 0.49 -0.44 -0.23 0.00 0.00 178.00 178.76 1c96 h ASP 618 N 1.05 1.02 -0.55 1.44 3.45 -1.92 -0.41 116.42 120.51 1c96 h ASP 618 Ca 0.23 -0.08 -0.10 0.00 0.43 0.00 0.00 57.03 57.51 1c96 h ASP 618 Cb 0.29 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1c96 h ASP 618 CO -0.01 0.80 -0.05 0.74 -1.57 0.00 0.00 179.24 179.15 1c96 h THR 619 N 1.16 1.27 -0.68 0.35 2.02 -1.06 -0.49 112.91 115.48 1c96 h THR 619 Ca 0.30 -1.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.21 1c96 h THR 619 Cb -0.02 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1c96 h THR 619 CO -0.05 0.42 0.11 0.00 0.37 0.00 0.00 175.52 176.37 1c96 h ALA 620 N 0.94 0.90 -0.55 6.16 0.00 -0.57 -0.87 119.26 125.27 1c96 h ALA 620 Ca 0.15 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1c96 h ALA 620 Cb 0.60 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1c96 h ALA 620 CO 0.04 0.66 0.03 0.00 0.00 0.00 0.00 179.25 179.98 1c96 h ARG 621 N 1.04 0.95 -0.72 0.00 3.08 -0.97 0.14 114.38 117.91 1c96 h ARG 621 Ca 0.21 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1c96 h ARG 621 Cb 0.44 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1c96 h ARG 621 CO 0.01 0.94 0.47 -0.92 -1.07 0.00 0.00 179.97 179.41 1c96 h TYR 622 N 0.83 0.90 -0.20 3.04 5.03 -0.69 -1.23 116.97 124.66 1c96 h TYR 622 Ca 0.16 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.44 1c96 h TYR 622 Cb 0.49 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 1c96 h TYR 622 CO 0.04 0.56 -0.09 1.88 -1.32 0.00 0.00 178.16 179.23 1c96 h TYR 623 N 0.96 0.48 -0.60 -3.82 0.99 -0.58 -2.39 116.97 112.01 1c96 h TYR 623 Ca 0.26 -0.12 0.03 0.00 2.00 0.00 0.00 58.73 60.91 1c96 h TYR 623 Cb -0.10 -0.11 -0.04 0.00 1.00 0.00 0.00 36.73 37.48 1c96 h TYR 623 CO -0.02 0.70 0.36 -0.22 -0.00 0.00 0.00 178.16 178.98 1c96 h LYS 624 N 0.11 0.68 0.00 4.88 3.64 -0.46 -0.93 116.57 124.50 1c96 h LYS 624 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c96 h LYS 624 Cb 0.57 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1c96 h LYS 624 CO 0.03 0.45 0.00 0.37 -2.27 0.00 0.00 179.45 178.03 1c96 h GLN 625 N 0.70 0.00 -0.16 1.90 -0.00 -1.11 -2.08 115.11 114.35 1c96 h GLN 625 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.90 1c96 h GLN 625 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.53 1c96 h GLN 625 CO -0.12 0.00 0.00 0.72 0.00 0.00 0.00 178.83 179.43 1c96 n HIS 626 N -2.50 0.19 -2.13 3.99 8.25 -0.59 -4.97 115.22 117.46 1c96 n HIS 626 Ca 0.02 -0.12 -0.09 0.00 -0.26 0.00 0.00 57.72 57.28 1c96 n HIS 626 Cb 0.29 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.39 1c96 n HIS 626 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c96 n GLY 627 N 1.13 0.05 3.46 -1.41 0.00 -0.69 -5.02 105.19 102.71 1c96 n GLY 627 Ca 0.13 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1c96 n GLY 627 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c96 s ILE 628 N -2.43 5.26 0.42 -0.61 1.01 -0.46 -5.02 121.20 119.37 1c96 s ILE 628 Ca 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 60.65 59.75 1c96 s ILE 628 Cb 0.00 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 1c96 s ILE 628 CO 0.00 -0.32 1.02 -0.13 0.00 0.00 0.00 174.94 175.51 1c96 s ARG 629 N 1.68 4.12 0.17 2.79 0.52 -1.26 -4.15 118.95 122.82 1c96 s ARG 629 Ca 0.05 1.39 -0.08 0.00 -0.52 0.00 0.00 55.73 56.57 1c96 s ARG 629 Cb -0.19 -2.39 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 1c96 s ARG 629 CO 0.10 -0.16 0.28 1.67 0.02 0.00 0.00 175.30 177.21 1c96 s TRP 630 N -1.82 0.47 0.13 -0.53 1.48 -1.25 -1.21 118.94 116.21 1c96 s TRP 630 Ca 0.60 -0.83 0.04 0.00 -1.06 0.00 0.00 56.10 54.86 1c96 s TRP 630 Cb -0.18 -0.09 -0.04 0.00 -1.16 0.00 0.00 33.47 32.00 1c96 s TRP 630 CO 0.23 -0.73 -0.10 0.14 -4.06 0.00 0.00 176.95 172.43 1c96 s VAL 631 N -3.99 1.09 -0.05 -0.66 -7.23 -0.49 -1.81 120.40 107.26 1c96 s VAL 631 Ca 0.20 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.45 1c96 s VAL 631 Cb 0.03 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 1c96 s VAL 631 CO 0.02 -0.67 0.02 -0.69 -0.31 0.00 0.00 175.10 173.46 1c96 s VAL 632 N -3.00 4.36 -0.20 1.32 1.01 -1.04 -1.50 120.40 121.35 1c96 s VAL 632 Ca 0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1c96 s VAL 632 Cb 0.01 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1c96 s VAL 632 CO 0.00 0.50 -0.06 -0.63 0.00 0.00 0.00 175.10 174.92 1c96 s ILE 633 N -0.99 3.36 0.34 2.22 -1.09 -0.49 -1.38 121.20 123.16 1c96 s ILE 633 Ca 0.17 -0.51 0.09 0.00 -2.23 0.00 0.00 60.65 58.17 1c96 s ILE 633 Cb -0.11 -2.50 -0.06 0.00 -1.58 0.00 0.00 42.46 38.20 1c96 s ILE 633 CO 0.06 0.45 -0.06 -0.83 -1.23 0.00 0.00 174.94 173.34 1c96 s GLY 634 N 1.18 2.10 0.00 6.18 0.00 0.80 -0.08 107.32 117.51 1c96 s GLY 634 Ca 0.02 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 42.73 1c96 s GLY 634 CO -0.01 -1.96 0.00 1.34 0.00 0.00 0.00 173.10 172.46 1c96 n ASP 635 N -0.85 0.00 -4.85 1.64 4.64 -1.25 -2.73 116.55 113.15 1c96 n ASP 635 Ca -0.05 0.00 -0.35 0.00 -1.38 0.00 0.00 54.79 53.02 1c96 n ASP 635 Cb 0.63 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.65 1c96 n ASP 635 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1c96 s GLU 636 N 2.47 3.90 -1.38 -0.67 2.02 -1.26 -1.38 118.70 122.38 1c96 s GLU 636 Ca 0.00 0.38 -0.03 0.00 0.02 0.00 0.00 54.97 55.33 1c96 s GLU 636 Cb 0.00 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.31 1c96 s GLU 636 CO 0.00 0.48 0.43 -1.71 0.02 0.00 0.00 175.26 174.48 1c96 n ASN 637 N 0.72 -0.84 -4.73 -0.19 4.05 -0.71 -4.66 115.26 108.89 1c96 n ASN 637 Ca -0.05 -1.04 -0.42 0.00 0.45 0.00 0.00 54.58 53.52 1c96 n ASN 637 Cb 0.52 -2.91 -0.03 0.00 1.23 0.00 0.00 39.78 38.59 1c96 n ASN 637 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1c96 s TYR 638 N -3.93 3.13 0.00 1.20 5.04 0.01 -2.82 117.35 119.98 1c96 s TYR 638 Ca 0.07 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.66 1c96 s TYR 638 Cb -0.03 -3.76 0.00 0.00 0.35 0.00 0.00 41.96 38.52 1c96 s TYR 638 CO 0.90 -2.59 0.00 0.41 -1.34 0.00 0.00 175.55 172.92 1c96 n GLY 639 N 2.89 0.66 3.60 8.97 0.00 0.53 -1.31 105.19 120.53 1c96 n GLY 639 Ca 0.09 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1c96 n GLY 639 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c96 n GLU 640 N -2.08 0.97 0.00 1.61 2.13 -1.13 -4.33 120.64 117.81 1c96 n GLU 640 Ca 0.00 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1c96 n GLU 640 Cb 0.13 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 29.75 1c96 n GLU 640 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1c96 n GLY 641 N 1.32 0.87 3.51 8.31 0.00 -1.26 -0.80 105.19 117.13 1c96 n GLY 641 Ca 0.12 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 1c96 n GLY 641 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c96 n ALA 642 N 0.67 -0.85 1.47 4.61 0.00 -1.26 -4.85 120.51 120.30 1c96 n ALA 642 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.69 1c96 n ALA 642 Cb 0.00 -1.89 0.62 0.00 0.00 0.00 0.00 19.45 18.18 1c96 n ALA 642 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c96 n SER 643 N 0.68 0.62 -4.34 0.00 3.41 -1.26 -4.77 113.62 107.96 1c96 n SER 643 Ca 0.11 -0.79 -0.62 0.00 -0.26 0.00 0.00 58.87 57.32 1c96 n SER 643 Cb 0.42 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.24 1c96 n SER 643 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1c96 n ARG 644 N -0.77 0.00 0.00 4.33 1.85 -1.26 -4.40 116.66 116.41 1c96 n ARG 644 Ca 0.16 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 57.11 1c96 n ARG 644 Cb 0.28 -1.43 0.53 0.00 -1.05 0.00 0.00 32.46 30.78 1c96 n ARG 644 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1c96 n GLU 645 N 5.14 0.36 0.23 2.89 0.28 -1.26 -2.26 120.64 126.02 1c96 n GLU 645 Ca 0.39 0.08 0.07 0.00 -0.16 0.00 0.00 57.16 57.53 1c96 n GLU 645 Cb -0.05 -1.50 0.55 0.00 1.43 0.00 0.00 31.44 31.88 1c96 n GLU 645 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1c96 h HIS 646 N 0.00 0.00 -0.13 -1.84 3.86 -1.98 0.34 115.15 115.41 1c96 h HIS 646 Ca 0.00 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1c96 h HIS 646 Cb 0.15 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1c96 h HIS 646 CO 0.00 0.16 0.19 0.77 0.86 0.00 0.00 177.93 179.90 1c96 h SER 647 N 0.00 0.00 0.00 2.45 0.02 -1.81 -0.88 113.55 113.33 1c96 h SER 647 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.63 1c96 h SER 647 Cb 0.29 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 1c96 h SER 647 CO 0.02 0.00 -2.19 0.00 -1.14 0.00 0.00 176.83 173.52 1c96 n ALA 648 N -2.24 1.56 -0.00 3.77 0.00 -0.09 -4.48 120.51 119.02 1c96 n ALA 648 Ca 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 53.44 52.36 1c96 n ALA 648 Cb 0.29 -0.06 0.13 0.00 0.00 0.00 0.00 19.45 19.81 1c96 n ALA 648 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c96 h LEU 649 N 0.00 0.57 -0.03 0.00 3.38 -0.64 -3.19 115.31 115.40 1c96 h LEU 649 Ca -0.47 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.18 1c96 h LEU 649 Cb 1.91 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 42.50 1c96 h LEU 649 CO -0.02 0.88 -0.33 -0.33 0.09 0.00 0.00 178.44 178.74 1c96 h GLU 650 N 0.46 0.28 -0.88 1.13 5.08 -1.43 -0.46 114.58 118.76 1c96 h GLU 650 Ca 0.05 -0.26 0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1c96 h GLU 650 Cb 0.84 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 1c96 h GLU 650 CO 0.07 0.93 0.57 -1.00 -1.00 0.00 0.00 179.01 178.58 1c96 h PRO 651 N -0.28 0.84 -0.39 2.33 0.13 -1.79 -1.84 132.00 131.00 1c96 h PRO 651 Ca -0.03 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1c96 h PRO 651 Cb 1.02 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1c96 h PRO 651 CO 0.07 0.56 0.13 -0.09 -0.23 0.00 0.00 178.00 178.43 1c96 h ARG 652 N 0.87 0.61 -0.40 0.86 9.65 -1.52 0.17 114.38 124.61 1c96 h ARG 652 Ca 0.41 -0.13 -0.10 0.00 -1.10 0.00 0.00 59.98 59.06 1c96 h ARG 652 Cb 0.42 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 1c96 h ARG 652 CO -0.17 0.60 -0.18 1.25 2.80 0.00 0.00 179.97 184.27 1c96 h HIS 653 N 0.49 0.85 -0.21 2.20 2.76 -0.90 -2.90 115.15 117.44 1c96 h HIS 653 Ca 0.13 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 1c96 h HIS 653 Cb 0.24 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 1c96 h HIS 653 CO 0.01 0.88 0.01 1.28 -1.30 0.00 0.00 177.93 178.81 1c96 n LEU 654 N -4.13 2.72 0.00 0.26 4.77 -0.71 -4.87 117.00 115.03 1c96 n LEU 654 Ca 0.01 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1c96 n LEU 654 Cb 0.40 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1c96 n LEU 654 CO 0.44 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1c96 n GLY 655 N 0.21 0.56 3.74 -0.72 0.00 -1.10 -4.35 105.19 103.53 1c96 n GLY 655 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1c96 n GLY 655 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c96 s GLY 656 N -0.94 2.53 0.00 -0.02 0.00 0.56 -3.88 107.32 105.58 1c96 s GLY 656 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1c96 s GLY 656 CO 0.00 1.31 0.00 0.54 0.00 0.00 0.00 173.10 174.95 1c96 n ARG 657 N -2.13 0.00 -3.76 2.90 5.12 -0.75 -4.60 116.66 113.44 1c96 n ARG 657 Ca 0.13 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.92 1c96 n ARG 657 Cb 0.50 -0.80 -0.09 0.00 -1.16 0.00 0.00 32.46 30.90 1c96 n ARG 657 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1c96 s ALA 658 N -1.61 -0.78 -0.13 7.54 0.00 -1.25 -2.15 121.76 123.38 1c96 s ALA 658 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.48 1c96 s ALA 658 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1c96 s ALA 658 CO 0.00 -0.23 -0.19 0.42 0.00 0.00 0.00 175.76 175.77 1c96 s ILE 659 N -0.85 1.82 -0.17 0.00 -1.09 -0.40 -2.50 121.20 118.00 1c96 s ILE 659 Ca -0.09 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.50 1c96 s ILE 659 Cb -0.04 -1.63 0.01 0.00 -1.58 0.00 0.00 42.46 39.21 1c96 s ILE 659 CO 0.03 0.50 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.45 1c96 s ILE 660 N 0.99 2.48 0.33 2.92 1.01 -0.48 -1.21 121.20 127.25 1c96 s ILE 660 Ca -0.05 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.83 1c96 s ILE 660 Cb -0.15 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1c96 s ILE 660 CO -0.04 0.51 0.16 0.42 0.00 0.00 0.00 174.94 176.00 1c96 s THR 661 N 1.07 0.38 0.06 2.92 -4.23 -0.45 -0.14 115.64 115.25 1c96 s THR 661 Ca -0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 1c96 s THR 661 Cb -0.14 -2.48 -0.29 0.00 1.34 0.00 0.00 72.50 70.92 1c96 s THR 661 CO -0.05 0.00 1.11 0.11 -0.54 0.00 0.00 174.62 175.24 1c96 h LYS 662 N 2.09 0.58 -2.95 3.99 1.57 -1.02 -1.72 116.57 119.11 1c96 h LYS 662 Ca -0.33 -0.80 0.01 0.00 -1.87 0.00 0.00 60.65 57.66 1c96 h LYS 662 Cb 1.25 0.27 -0.10 0.00 0.08 0.00 0.00 32.23 33.73 1c96 h LYS 662 CO 0.52 1.36 0.24 -1.54 -0.57 0.00 0.00 179.45 179.46 1c96 s SER 663 N -7.41 -0.47 0.16 0.86 1.04 -1.13 -4.57 113.70 102.17 1c96 s SER 663 Ca -0.09 -0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.28 1c96 s SER 663 Cb 0.06 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1c96 s SER 663 CO 0.93 -1.04 -0.21 -0.36 0.98 0.00 0.00 173.24 173.54 1c96 s PHE 664 N -3.75 2.01 0.46 5.02 0.40 -1.26 -0.81 117.98 120.05 1c96 s PHE 664 Ca 0.04 -0.42 -0.20 0.00 -0.60 0.00 0.00 56.93 55.75 1c96 s PHE 664 Cb -0.02 -1.02 -0.10 0.00 0.51 0.00 0.00 43.02 42.39 1c96 s PHE 664 CO -0.08 0.37 0.98 0.00 0.70 0.00 0.00 175.22 177.20 1c96 s ALA 665 N -1.73 2.99 0.08 5.36 0.00 -0.43 -4.76 121.76 123.27 1c96 s ALA 665 Ca 0.16 0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 1c96 s ALA 665 Cb -0.07 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 1c96 s ALA 665 CO 0.07 -0.05 1.38 -0.09 0.00 0.00 0.00 175.76 177.07 1c96 h ARG 666 N 1.67 -0.39 -0.50 0.00 2.43 -1.91 -2.67 114.38 113.01 1c96 h ARG 666 Ca -0.49 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.62 1c96 h ARG 666 Cb 1.19 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1c96 h ARG 666 CO 0.60 -0.26 -0.04 0.82 -1.51 0.00 0.00 179.97 179.58 1c96 h ILE 667 N -0.40 1.27 -0.33 1.20 2.04 -1.92 -2.22 117.51 117.14 1c96 h ILE 667 Ca 0.02 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 1c96 h ILE 667 Cb 0.47 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1c96 h ILE 667 CO -0.30 0.40 -0.04 -0.74 0.00 0.00 0.00 178.15 177.47 1c96 h HIS 668 N 0.78 0.56 -0.59 1.37 2.76 -1.78 -2.41 115.15 115.85 1c96 h HIS 668 Ca 0.14 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 1c96 h HIS 668 Cb 0.58 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 1c96 h HIS 668 CO 0.04 0.58 -0.04 1.49 -1.30 0.00 0.00 177.93 178.70 1c96 h GLU 669 N 0.50 1.06 -0.66 5.26 4.81 -1.06 -1.10 114.58 123.39 1c96 h GLU 669 Ca 0.10 -0.36 0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1c96 h GLU 669 Cb 0.39 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1c96 h GLU 669 CO 0.02 1.06 0.43 1.15 -0.73 0.00 0.00 179.01 180.94 1c96 h THR 670 N 0.95 1.16 -0.23 0.32 2.02 -1.07 -2.59 112.91 113.47 1c96 h THR 670 Ca 0.16 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1c96 h THR 670 Cb 0.61 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1c96 h THR 670 CO 0.04 0.16 -0.10 0.78 0.37 0.00 0.00 175.52 176.77 1c96 h ASN 671 N 0.87 0.35 -0.20 4.18 -0.26 -0.94 -1.31 115.58 118.27 1c96 h ASN 671 Ca 0.24 -0.07 -0.16 0.00 -0.56 0.00 0.00 56.30 55.75 1c96 h ASN 671 Cb -0.08 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 1c96 h ASN 671 CO -0.06 0.49 -0.50 -0.07 -1.06 0.00 0.00 177.43 176.23 1c96 h LEU 672 N 0.35 0.78 -1.25 1.61 3.38 -0.97 -2.66 115.31 116.56 1c96 h LEU 672 Ca 0.07 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1c96 h LEU 672 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1c96 h LEU 672 CO 0.02 1.21 0.28 0.11 0.09 0.00 0.00 178.44 180.15 1c96 h LYS 673 N 0.39 0.80 0.00 1.13 1.57 -1.14 -1.11 116.57 118.21 1c96 h LYS 673 Ca -0.01 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1c96 h LYS 673 Cb 1.11 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1c96 h LYS 673 CO 0.11 0.61 -0.30 0.87 -0.57 0.00 0.00 179.45 180.17 1c96 h LYS 674 N 0.80 0.00 -0.63 3.15 1.79 -0.94 -2.80 116.57 117.94 1c96 h LYS 674 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1c96 h LYS 674 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1c96 h LYS 674 CO -0.03 0.30 0.00 1.04 -1.08 0.00 0.00 179.45 179.68 1c96 n GLN 675 N -3.94 2.53 -0.82 3.15 1.13 -1.03 -0.55 117.38 117.85 1c96 n GLN 675 Ca -0.02 -2.38 0.00 0.00 -1.94 0.00 0.00 57.00 52.67 1c96 n GLN 675 Cb 0.37 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1c96 n GLN 675 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c96 n GLY 676 N 1.55 0.56 3.97 1.08 0.00 -1.06 -4.56 105.19 106.75 1c96 n GLY 676 Ca 0.22 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1c96 n GLY 676 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c96 s LEU 677 N 0.00 3.16 -0.35 0.99 1.43 -0.43 -4.86 118.68 118.62 1c96 s LEU 677 Ca 0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1c96 s LEU 677 Cb 0.00 -2.65 0.10 0.00 0.03 0.00 0.00 46.19 43.66 1c96 s LEU 677 CO 0.00 -1.36 0.07 -0.76 0.23 0.00 0.00 176.35 174.53 1c96 s LEU 678 N -4.90 4.76 -0.27 1.79 1.43 -0.91 -4.14 118.68 116.44 1c96 s LEU 678 Ca 0.60 -2.04 -0.29 0.00 -1.03 0.00 0.00 54.13 51.37 1c96 s LEU 678 Cb -0.09 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1c96 s LEU 678 CO 0.40 -0.40 1.50 -2.16 0.23 0.00 0.00 176.35 175.92 1c96 s PRO 679 N 0.98 3.81 0.05 1.29 0.04 -1.26 -1.28 135.00 138.63 1c96 s PRO 679 Ca 0.08 1.46 0.07 0.00 0.04 0.00 0.00 61.00 62.65 1c96 s PRO 679 Cb -0.20 -3.98 -0.03 0.00 0.04 0.00 0.00 34.50 30.33 1c96 s PRO 679 CO -0.07 -1.27 -0.21 -0.51 0.04 0.00 0.00 177.00 174.98 1c96 s LEU 680 N 4.98 2.18 0.03 -3.56 1.43 -0.35 -4.70 118.68 118.70 1c96 s LEU 680 Ca 0.66 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 53.30 1c96 s LEU 680 Cb -0.21 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 1c96 s LEU 680 CO 0.27 0.15 -0.25 0.42 0.23 0.00 0.00 176.35 177.17 1c96 s THR 681 N -0.85 2.23 0.08 5.49 -4.23 -0.11 -1.34 115.64 116.92 1c96 s THR 681 Ca 0.07 -1.28 -0.33 0.00 -1.18 0.00 0.00 61.69 58.97 1c96 s THR 681 Cb -0.09 -1.86 -0.13 0.00 1.34 0.00 0.00 72.50 71.77 1c96 s THR 681 CO 0.02 0.42 1.73 0.49 -0.54 0.00 0.00 174.62 176.73 1c96 n PHE 682 N 1.91 2.37 0.22 3.99 3.72 -0.65 0.08 117.46 129.10 1c96 n PHE 682 Ca -0.17 0.10 0.08 0.00 -0.05 0.00 0.00 57.45 57.41 1c96 n PHE 682 Cb 0.52 -2.62 0.51 0.00 -0.94 0.00 0.00 39.48 36.94 1c96 n PHE 682 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c96 h ALA 683 N 7.48 1.27 -3.48 4.37 0.00 -1.82 -3.38 119.26 123.69 1c96 h ALA 683 Ca -0.46 -0.23 -0.59 0.00 0.00 0.00 0.00 54.91 53.62 1c96 h ALA 683 Cb 1.25 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.61 1c96 h ALA 683 CO 0.92 0.32 -0.77 0.34 0.00 0.00 0.00 179.25 180.06 1c96 s ASP 684 N -6.51 3.77 0.52 0.00 -1.08 -1.26 -5.02 116.67 107.09 1c96 s ASP 684 Ca -0.02 -1.27 0.33 0.00 -0.52 0.00 0.00 52.55 51.07 1c96 s ASP 684 Cb 0.13 -1.04 1.81 0.00 -1.46 0.00 0.00 42.92 42.36 1c96 s ASP 684 CO 0.66 -0.30 2.02 1.55 0.52 0.00 0.00 175.17 179.62 1c96 h PRO 685 N 8.01 0.00 0.00 4.34 0.13 -1.94 -0.48 132.00 142.06 1c96 h PRO 685 Ca -0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1c96 h PRO 685 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1c96 h PRO 685 CO 0.42 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.15 1c96 h ALA 686 N 1.91 1.08 0.00 -0.56 0.00 -1.96 -2.66 119.26 117.06 1c96 h ALA 686 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1c96 h ALA 686 Cb 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1c96 h ALA 686 CO 0.00 0.04 -0.02 -0.44 0.00 0.00 0.00 179.25 178.84 1c96 h ASP 687 N 0.00 0.00 -0.63 0.00 3.32 -1.51 -0.44 116.42 117.16 1c96 h ASP 687 Ca -0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1c96 h ASP 687 Cb 0.27 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1c96 h ASP 687 CO 0.00 0.02 0.42 0.22 -1.72 0.00 0.00 179.24 178.18 1c96 h TYR 688 N 0.00 0.44 -0.00 4.55 3.20 -1.67 -0.72 116.97 122.76 1c96 h TYR 688 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1c96 h TYR 688 Cb 0.08 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1c96 h TYR 688 CO 0.00 0.20 -0.11 0.09 -1.64 0.00 0.00 178.16 176.70 1c96 n ASN 689 N -4.47 0.24 -0.01 -2.11 3.02 -0.18 -3.25 115.26 108.51 1c96 n ASN 689 Ca 0.11 -0.15 0.12 0.00 -0.03 0.00 0.00 54.58 54.63 1c96 n ASN 689 Cb 0.40 -0.19 0.19 0.00 -0.61 0.00 0.00 39.78 39.57 1c96 n ASN 689 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c96 n LYS 690 N -1.25 0.03 -3.55 3.52 5.02 -0.28 -4.80 118.16 116.84 1c96 n LYS 690 Ca 0.11 -0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 55.99 1c96 n LYS 690 Cb 0.29 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.70 1c96 n LYS 690 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1c96 s ILE 691 N -2.98 5.29 0.18 -0.18 1.01 -1.20 -5.08 121.20 118.24 1c96 s ILE 691 Ca 0.11 -0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.77 1c96 s ILE 691 Cb 0.17 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1c96 s ILE 691 CO 0.72 0.10 0.10 -1.00 0.00 0.00 0.00 174.94 174.86 1c96 s HIS 692 N 1.75 3.04 0.49 3.97 3.76 -1.26 -4.99 115.29 122.05 1c96 s HIS 692 Ca 0.07 -0.07 0.32 0.00 -0.15 0.00 0.00 55.06 55.23 1c96 s HIS 692 Cb -0.17 -1.45 1.43 0.00 1.11 0.00 0.00 32.58 33.50 1c96 s HIS 692 CO 0.11 0.52 1.74 -1.35 -0.85 0.00 0.00 174.74 174.91 1c96 h PRO 693 N 2.37 0.12 0.00 8.40 0.11 -1.98 -1.29 132.00 139.73 1c96 h PRO 693 Ca -0.47 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 1c96 h PRO 693 Cb 1.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1c96 h PRO 693 CO 0.61 0.08 -0.82 -0.39 -0.21 0.00 0.00 178.00 177.27 1c96 h VAL 694 N 0.12 1.52 -3.93 3.15 -1.51 -1.95 -3.40 116.25 110.26 1c96 h VAL 694 Ca 0.65 -2.90 -0.53 0.00 -1.23 0.00 0.00 66.70 62.70 1c96 h VAL 694 Cb 2.27 2.59 0.09 0.00 -2.13 0.00 0.00 31.29 34.11 1c96 h VAL 694 CO -0.15 0.81 0.70 -1.81 -1.23 0.00 0.00 177.57 175.89 1c96 s ASP 695 N -6.70 6.45 0.15 4.19 -0.00 -0.49 -4.86 116.67 115.40 1c96 s ASP 695 Ca 0.01 2.87 -0.15 0.00 -0.00 0.00 0.00 52.55 55.27 1c96 s ASP 695 Cb 0.10 -2.66 -0.07 0.00 -0.00 0.00 0.00 42.92 40.30 1c96 s ASP 695 CO 0.79 -0.78 0.57 -0.54 -0.00 0.00 0.00 175.17 175.22 1c96 s LYS 696 N -2.04 4.04 -0.09 8.23 -0.14 -0.98 -4.43 119.74 124.32 1c96 s LYS 696 Ca 0.52 0.56 0.04 0.00 -1.36 0.00 0.00 55.97 55.74 1c96 s LYS 696 Cb -0.43 -2.96 0.00 0.00 -1.68 0.00 0.00 37.83 32.76 1c96 s LYS 696 CO 0.57 0.49 -0.23 -0.51 -0.76 0.00 0.00 175.35 174.91 1c96 s LEU 697 N -1.86 2.04 -0.25 3.17 1.02 -0.75 -0.47 118.68 121.58 1c96 s LEU 697 Ca 0.37 -0.53 -0.06 0.00 0.02 0.00 0.00 54.13 53.93 1c96 s LEU 697 Cb -0.16 -1.35 -0.02 0.00 0.02 0.00 0.00 46.19 44.69 1c96 s LEU 697 CO 0.19 0.15 0.05 -0.89 0.02 0.00 0.00 176.35 175.87 1c96 s THR 698 N 0.33 4.03 -0.28 5.49 2.01 -0.50 -0.85 115.64 125.86 1c96 s THR 698 Ca -0.17 -0.35 -0.14 0.00 0.31 0.00 0.00 61.69 61.35 1c96 s THR 698 Cb -0.17 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 1c96 s THR 698 CO 0.08 0.31 0.31 -0.63 -0.69 0.00 0.00 174.62 174.00 1c96 s ILE 699 N 1.56 5.22 0.12 1.82 -1.09 0.99 -1.10 121.20 128.72 1c96 s ILE 699 Ca 0.06 0.37 0.07 0.00 -2.23 0.00 0.00 60.65 58.91 1c96 s ILE 699 Cb -0.15 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1c96 s ILE 699 CO 0.02 0.15 -0.05 -1.58 -1.23 0.00 0.00 174.94 172.24 1c96 s GLN 700 N 1.96 2.27 -0.28 2.79 0.74 -0.44 -1.98 119.66 124.73 1c96 s GLN 700 Ca 0.12 -1.02 -0.02 0.00 0.05 0.00 0.00 55.36 54.49 1c96 s GLN 700 Cb -0.16 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.60 1c96 s GLN 700 CO 0.11 0.50 0.24 0.41 -0.55 0.00 0.00 175.29 175.99 1c96 n GLY 701 N 0.42 0.64 0.18 2.59 0.00 -1.26 -3.67 105.19 104.09 1c96 n GLY 701 Ca -0.12 -0.49 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 1c96 n GLY 701 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c96 h LEU 702 N -0.56 0.40 -1.73 0.99 -0.00 -1.91 -2.90 115.31 109.61 1c96 h LEU 702 Ca -0.12 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 1c96 h LEU 702 Cb 1.08 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 1c96 h LEU 702 CO 0.12 0.92 0.33 0.50 -0.00 0.00 0.00 178.44 180.30 1c96 h LYS 703 N 0.26 0.00 -0.01 1.13 3.64 -1.90 0.28 116.57 119.96 1c96 h LYS 703 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1c96 h LYS 703 Cb 1.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1c96 h LYS 703 CO 0.10 0.00 -0.12 -0.25 -2.27 0.00 0.00 179.45 176.92 1c96 n ASP 704 N -2.70 2.25 -4.68 4.20 10.43 -1.10 -5.04 116.55 119.91 1c96 n ASP 704 Ca -0.02 -3.29 -0.52 0.00 2.57 0.00 0.00 54.79 53.54 1c96 n ASP 704 Cb 0.37 -0.46 -0.06 0.00 1.84 0.00 0.00 41.12 42.81 1c96 n ASP 704 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1c96 n PHE 705 N -1.33 2.18 -3.84 1.24 -0.00 0.08 -4.96 117.46 110.83 1c96 n PHE 705 Ca 0.17 0.22 -0.12 0.00 -0.00 0.00 0.00 57.45 57.72 1c96 n PHE 705 Cb 0.67 -2.58 -0.10 0.00 -0.00 0.00 0.00 39.48 37.46 1c96 n PHE 705 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c96 s ALA 706 N 4.14 -0.42 0.19 3.13 0.00 -1.26 -5.09 121.76 122.45 1c96 s ALA 706 Ca 0.96 0.12 -0.33 0.00 0.00 0.00 0.00 51.96 52.72 1c96 s ALA 706 Cb -0.85 -0.02 -0.15 0.00 0.00 0.00 0.00 23.12 22.10 1c96 s ALA 706 CO 0.57 -0.18 1.24 -2.30 0.00 0.00 0.00 175.76 175.09 1c96 n PRO 707 N 1.88 1.41 -0.01 0.00 -0.02 -1.26 -2.25 135.00 134.76 1c96 n PRO 707 Ca -0.20 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1c96 n PRO 707 Cb 0.56 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1c96 n PRO 707 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c96 n GLY 708 N 2.10 2.26 3.72 -1.23 0.00 -1.26 -4.98 105.19 105.80 1c96 n GLY 708 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1c96 n GLY 708 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c96 s LYS 709 N -0.00 4.26 0.55 1.61 2.20 -0.95 -5.06 119.74 122.34 1c96 s LYS 709 Ca 0.00 0.14 -0.19 0.00 -0.36 0.00 0.00 55.97 55.57 1c96 s LYS 709 Cb 0.00 -3.44 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 1c96 s LYS 709 CO 0.00 0.19 1.09 -2.14 -0.36 0.00 0.00 175.35 174.13 1c96 s PRO 710 N 0.62 3.41 0.04 4.03 0.02 -1.26 -4.71 135.00 137.15 1c96 s PRO 710 Ca 0.18 1.45 -0.01 0.00 0.02 0.00 0.00 61.00 62.64 1c96 s PRO 710 Cb -0.13 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 1c96 s PRO 710 CO 0.05 -0.77 0.20 -0.51 -0.33 0.00 0.00 177.00 175.64 1c96 s LEU 711 N -3.95 4.34 0.07 -5.54 1.43 0.91 -4.90 118.68 111.03 1c96 s LEU 711 Ca 0.69 0.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.08 1c96 s LEU 711 Cb -0.20 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 1c96 s LEU 711 CO 0.28 0.19 0.14 -1.59 0.23 0.00 0.00 176.35 175.61 1c96 s LYS 712 N -2.35 3.16 -0.12 1.70 -2.85 -1.24 -0.33 119.74 117.71 1c96 s LYS 712 Ca 0.33 -0.56 0.02 0.00 -1.00 0.00 0.00 55.97 54.76 1c96 s LYS 712 Cb -0.13 -2.89 0.01 0.00 -2.06 0.00 0.00 37.83 32.77 1c96 s LYS 712 CO 0.25 0.59 -0.20 0.00 0.10 0.00 0.00 175.35 176.10 1c96 s ILE 714 N 0.82 5.15 -0.67 0.00 1.09 -0.26 -0.83 121.20 126.50 1c96 s ILE 714 Ca -0.08 0.79 -0.23 0.00 -1.10 0.00 0.00 60.65 60.03 1c96 s ILE 714 Cb -0.16 -3.77 0.07 0.00 -1.06 0.00 0.00 42.46 37.54 1c96 s ILE 714 CO -0.00 0.20 1.00 -0.63 -0.10 0.00 0.00 174.94 175.41 1c96 s ILE 715 N 1.61 4.26 -0.65 2.92 1.01 0.72 -1.40 121.20 129.67 1c96 s ILE 715 Ca 0.20 -0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.34 1c96 s ILE 715 Cb -0.15 -4.71 0.07 0.00 0.01 0.00 0.00 42.46 37.68 1c96 s ILE 715 CO 0.09 -1.50 0.93 -0.54 0.00 0.00 0.00 174.94 173.91 1c96 s LYS 716 N 4.23 3.11 0.30 2.79 1.02 0.38 -2.60 119.74 128.97 1c96 s LYS 716 Ca 0.24 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 1c96 s LYS 716 Cb -0.16 -4.23 -0.10 0.00 -0.52 0.00 0.00 37.83 32.83 1c96 s LYS 716 CO 0.10 -1.77 1.22 -1.01 -0.92 0.00 0.00 175.35 172.97 1c96 s HIS 717 N 3.88 3.29 0.32 3.18 3.76 -0.42 -2.33 115.29 126.96 1c96 s HIS 717 Ca 0.21 1.53 0.11 0.00 -0.15 0.00 0.00 55.06 56.76 1c96 s HIS 717 Cb -0.18 -3.51 0.95 0.00 1.11 0.00 0.00 32.58 30.95 1c96 s HIS 717 CO 0.10 -1.30 1.70 -1.35 -0.85 0.00 0.00 174.74 173.05 1c96 h PRO 718 N 3.67 0.47 -0.55 8.40 0.11 -1.89 -0.87 132.00 141.34 1c96 h PRO 718 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1c96 h PRO 718 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1c96 h PRO 718 CO 0.67 0.31 0.00 0.27 -0.21 0.00 0.00 178.00 179.04 1c96 n ASN 719 N -4.95 0.55 0.00 -2.05 0.23 -1.26 -4.87 115.26 102.90 1c96 n ASN 719 Ca 0.28 -1.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.29 1c96 n ASN 719 Cb 0.82 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1c96 n ASN 719 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1c96 n GLY 720 N 0.25 2.02 3.88 4.83 0.00 -0.33 -5.01 105.19 110.83 1c96 n GLY 720 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1c96 n GLY 720 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c96 s THR 721 N -2.38 4.74 0.13 2.61 -4.23 -1.25 -4.93 115.64 110.34 1c96 s THR 721 Ca 0.00 0.78 -0.09 0.00 -1.18 0.00 0.00 61.69 61.20 1c96 s THR 721 Cb 0.00 -3.87 -0.00 0.00 1.34 0.00 0.00 72.50 69.97 1c96 s THR 721 CO 0.00 -1.09 0.25 0.00 -0.54 0.00 0.00 174.62 173.24 1c96 s GLN 722 N -5.09 1.04 -0.20 3.99 -2.07 -1.26 -1.30 119.66 114.77 1c96 s GLN 722 Ca 0.54 -1.08 -0.17 0.00 -1.82 0.00 0.00 55.36 52.83 1c96 s GLN 722 Cb -0.11 0.37 0.05 0.00 -1.09 0.00 0.00 33.01 32.23 1c96 s GLN 722 CO 0.52 -0.36 0.52 -1.83 -1.32 0.00 0.00 175.29 172.81 1c96 s GLU 723 N -3.92 0.59 -0.21 9.60 -1.05 -1.07 -4.98 118.70 117.65 1c96 s GLU 723 Ca 0.12 0.76 -0.10 0.00 -0.15 0.00 0.00 54.97 55.60 1c96 s GLU 723 Cb 0.04 0.25 -0.05 0.00 -0.44 0.00 0.00 34.13 33.93 1c96 s GLU 723 CO -0.04 -0.09 0.13 0.99 0.95 0.00 0.00 175.26 177.20 1c96 s THR 724 N 0.49 5.35 0.34 1.83 2.01 -1.26 -0.20 115.64 124.21 1c96 s THR 724 Ca -0.02 0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.22 1c96 s THR 724 Cb -0.04 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 68.94 1c96 s THR 724 CO -0.02 0.41 -0.02 0.27 -0.69 0.00 0.00 174.62 174.58 1c96 s ILE 725 N 0.57 1.76 -0.03 1.82 -4.36 -0.01 -4.97 121.20 115.99 1c96 s ILE 725 Ca 0.08 -2.07 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1c96 s ILE 725 Cb -0.12 -2.75 -0.03 0.00 1.25 0.00 0.00 42.46 40.81 1c96 s ILE 725 CO 0.00 -0.11 -0.05 -0.76 0.24 0.00 0.00 174.94 174.25 1c96 s LEU 726 N -3.57 3.25 -0.12 0.37 1.43 -1.26 -1.01 118.68 117.77 1c96 s LEU 726 Ca 0.34 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1c96 s LEU 726 Cb 0.07 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1c96 s LEU 726 CO 0.16 0.31 -0.21 -0.76 0.23 0.00 0.00 176.35 176.08 1c96 s LEU 727 N -1.21 2.03 0.44 1.79 1.43 0.56 -2.37 118.68 121.35 1c96 s LEU 727 Ca 0.16 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1c96 s LEU 727 Cb -0.11 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 1c96 s LEU 727 CO 0.06 0.09 0.71 0.20 0.23 0.00 0.00 176.35 177.63 1c96 s ASN 728 N 0.70 6.21 0.09 2.29 0.01 0.11 -0.06 114.94 124.29 1c96 s ASN 728 Ca -0.11 0.72 -0.08 0.00 -0.71 0.00 0.00 52.86 52.68 1c96 s ASN 728 Cb -0.16 -2.10 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 1c96 s ASN 728 CO 0.01 -0.52 0.17 -1.38 -1.51 0.00 0.00 177.10 173.88 1c96 s HIS 729 N -2.60 0.23 -0.28 2.20 -3.43 -1.26 -0.93 115.29 109.21 1c96 s HIS 729 Ca 0.45 -0.66 0.09 0.00 -0.80 0.00 0.00 55.06 54.14 1c96 s HIS 729 Cb -0.10 -0.10 0.50 0.00 -1.43 0.00 0.00 32.58 31.45 1c96 s HIS 729 CO 0.41 -0.54 1.45 0.25 -2.00 0.00 0.00 174.74 174.32 1c96 n THR 730 N -0.06 2.52 -2.06 -5.38 -2.24 -1.26 -4.64 114.28 101.16 1c96 n THR 730 Ca -0.14 -2.73 -0.41 0.00 -2.27 0.00 0.00 64.05 58.49 1c96 n THR 730 Cb 0.62 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 1c96 n THR 730 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1c96 s PHE 731 N -3.23 3.09 0.56 4.78 0.08 -1.26 -5.02 117.98 116.98 1c96 s PHE 731 Ca 0.44 1.04 0.08 0.00 0.12 0.00 0.00 56.93 58.62 1c96 s PHE 731 Cb 0.40 -3.77 0.07 0.00 -0.57 0.00 0.00 43.02 39.15 1c96 s PHE 731 CO -0.00 -2.52 0.68 0.54 -0.10 0.00 0.00 175.22 173.82 1c96 s ASN 732 N 0.44 4.97 0.46 1.36 4.22 -1.26 -4.09 114.94 121.04 1c96 s ASN 732 Ca 0.60 -0.96 0.13 0.00 -2.14 0.00 0.00 52.86 50.49 1c96 s ASN 732 Cb -0.40 0.33 1.06 0.00 1.28 0.00 0.00 41.25 43.51 1c96 s ASN 732 CO 0.41 -1.27 2.05 -0.33 -2.04 0.00 0.00 177.10 175.92 1c96 h GLU 733 N 0.35 0.10 0.22 3.55 4.39 -1.99 0.68 114.58 121.88 1c96 h GLU 733 Ca -0.32 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 1c96 h GLU 733 Cb 1.29 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1c96 h GLU 733 CO 0.46 0.16 -0.11 1.15 -1.16 0.00 0.00 179.01 179.51 1c96 h THR 734 N 0.10 0.79 -0.09 1.13 2.02 -1.99 -1.78 112.91 113.09 1c96 h THR 734 Ca 0.02 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 1c96 h THR 734 Cb 0.15 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1c96 h THR 734 CO 0.01 0.01 -0.37 1.56 0.37 0.00 0.00 175.52 177.10 1c96 h GLN 735 N -0.32 0.18 -0.33 6.66 4.20 -1.66 -2.03 115.11 121.81 1c96 h GLN 735 Ca -0.03 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1c96 h GLN 735 Cb 0.25 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1c96 h GLN 735 CO 0.05 0.54 0.05 0.82 -0.67 0.00 0.00 178.83 179.62 1c96 h ILE 736 N 0.16 1.17 0.00 2.54 2.04 -0.63 -1.58 117.51 121.21 1c96 h ILE 736 Ca 0.02 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1c96 h ILE 736 Cb 0.74 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1c96 h ILE 736 CO 0.06 0.22 0.00 -0.33 0.00 0.00 0.00 178.15 178.10 1c96 h GLU 737 N 0.48 0.00 -0.18 2.37 4.39 -0.58 -0.51 114.58 120.55 1c96 h GLU 737 Ca 0.11 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1c96 h GLU 737 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1c96 h GLU 737 CO 0.00 0.00 -0.10 -1.49 -1.16 0.00 0.00 179.01 176.27 1c96 h TRP 738 N 0.00 0.45 0.19 4.33 6.55 -1.13 -2.75 115.95 123.59 1c96 h TRP 738 Ca 0.00 -0.11 -0.00 0.00 0.95 0.00 0.00 58.89 59.72 1c96 h TRP 738 Cb 0.66 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.85 1c96 h TRP 738 CO 0.00 0.70 -0.13 0.35 -1.05 0.00 0.00 178.44 178.30 1c96 h PHE 739 N 0.07 -0.35 -0.70 0.49 3.57 -0.86 -1.70 116.94 117.47 1c96 h PHE 739 Ca 0.04 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1c96 h PHE 739 Cb 0.58 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1c96 h PHE 739 CO 0.07 -0.21 0.46 0.00 -2.23 0.00 0.00 178.31 176.40 1c96 h ARG 740 N -0.32 0.84 0.00 1.11 3.08 -1.20 -1.83 114.38 116.05 1c96 h ARG 740 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1c96 h ARG 740 Cb 0.28 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1c96 h ARG 740 CO 0.00 0.55 -0.03 0.00 -1.07 0.00 0.00 179.97 179.43 1c96 n ALA 741 N -2.44 2.38 0.00 0.04 0.00 -1.01 -2.11 120.51 117.37 1c96 n ALA 741 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1c96 n ALA 741 Cb 0.11 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1c96 n ALA 741 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c96 n GLY 742 N 1.47 2.67 3.65 0.00 0.00 -0.69 -4.32 105.19 107.97 1c96 n GLY 742 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1c96 n GLY 742 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c96 s SER 743 N -1.37 -0.01 0.56 1.61 1.04 -0.70 -3.71 113.70 111.13 1c96 s SER 743 Ca 0.00 0.00 0.29 0.00 0.48 0.00 0.00 55.95 56.72 1c96 s SER 743 Cb 0.00 0.01 1.66 0.00 0.10 0.00 0.00 66.02 67.79 1c96 s SER 743 CO 0.00 -0.01 2.17 0.00 0.98 0.00 0.00 173.24 176.38 1c96 h ALA 744 N 2.00 1.37 -0.18 5.32 0.00 -1.01 -1.89 119.26 124.86 1c96 h ALA 744 Ca -0.02 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1c96 h ALA 744 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1c96 h ALA 744 CO 0.18 0.08 -0.35 1.25 0.00 0.00 0.00 179.25 180.41 1c96 h LEU 745 N 0.00 0.62 -0.71 0.00 5.85 -1.94 -2.17 115.31 116.96 1c96 h LEU 745 Ca -0.00 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1c96 h LEU 745 Cb 0.18 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1c96 h LEU 745 CO 0.01 1.05 0.42 0.78 -0.34 0.00 0.00 178.44 180.36 1c96 h ASN 746 N 0.21 0.86 -0.86 1.25 2.35 -1.78 -1.50 115.58 116.11 1c96 h ASN 746 Ca 0.01 -0.07 0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1c96 h ASN 746 Cb 0.94 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 39.04 1c96 h ASN 746 CO 0.08 0.68 0.54 -0.09 -1.65 0.00 0.00 177.43 176.98 1c96 h ARG 747 N 0.96 0.96 -0.28 0.81 1.12 -1.27 -0.17 114.38 116.52 1c96 h ARG 747 Ca 0.25 -0.06 -0.08 0.00 -1.11 0.00 0.00 59.98 58.98 1c96 h ARG 747 Cb -0.02 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 29.71 1c96 h ARG 747 CO -0.05 0.64 -0.18 1.98 -3.11 0.00 0.00 179.97 179.25 1c96 h MET 748 N 0.99 0.50 -0.00 0.20 4.05 -0.98 -2.69 114.93 116.99 1c96 h MET 748 Ca 0.37 -0.16 -0.22 0.00 -0.28 0.00 0.00 59.70 59.40 1c96 h MET 748 Cb 0.15 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1c96 h MET 748 CO -0.16 0.66 -0.94 0.87 0.23 0.00 0.00 176.91 177.57 1c96 h LYS 749 N 0.45 0.41 0.00 0.39 1.79 -0.66 -2.35 116.57 116.60 1c96 h LYS 749 Ca 0.08 -0.44 -0.06 0.00 -2.18 0.00 0.00 60.65 58.05 1c96 h LYS 749 Cb 0.58 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 1c96 h LYS 749 CO 0.04 1.10 -0.26 1.05 -1.08 0.00 0.00 179.45 180.30 1c96 h GLU 750 N 0.23 0.00 0.00 3.15 4.11 -1.01 -2.97 114.58 118.09 1c96 h GLU 750 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1c96 h GLU 750 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1c96 h GLU 750 CO 0.16 0.26 0.00 -0.07 0.07 0.00 0.00 179.01 179.44 1c96 h LEU 751 N 0.00 0.00 -7.71 3.06 3.38 -1.28 -3.38 115.31 109.39 1c96 h LEU 751 Ca -0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 1c96 h LEU 751 Cb 0.87 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.43 1c96 h LEU 751 CO 0.03 0.00 1.16 -1.10 0.09 0.00 0.00 178.44 178.62 1c96 s GLN 752 N -3.37 4.08 1.60 1.13 -0.21 -0.90 -4.88 119.66 117.10 1c96 s GLN 752 Ca 0.05 -2.64 0.00 0.00 0.02 0.00 0.00 55.36 52.79 1c96 s GLN 752 Cb 0.07 -4.96 0.00 0.00 1.00 0.00 0.00 33.01 29.12 1c96 s GLN 752 CO 0.60 -1.67 0.00 1.04 -2.12 0.00 0.00 175.29 173.14 1c96 n GLN 753 N 5.18 0.00 -0.72 2.91 3.00 -1.26 -4.96 117.38 121.52 1c96 n GLN 753 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1c96 n GLN 753 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.67 1c96 n GLN 753 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69