#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8t h MET 6 N 0.00 -0.27 -0.84 1.64 4.05 -2.06 -2.05 114.93 115.39 2e8t h MET 6 Ca 0.00 0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.51 2e8t h MET 6 Cb 0.00 0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.81 2e8t h MET 6 CO 0.00 -0.18 0.55 0.93 0.23 0.00 0.00 176.91 178.43 2e8t h GLU 7 N -0.28 0.86 -0.18 0.39 5.08 -2.05 -2.23 114.58 116.17 2e8t h GLU 7 Ca 0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2e8t h GLU 7 Cb 0.34 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2e8t h GLU 7 CO -0.13 0.57 0.09 0.00 -1.00 0.00 0.00 179.01 178.54 2e8t h ALA 8 N 1.56 0.23 -0.68 3.43 0.00 -1.83 -0.41 119.26 121.56 2e8t h ALA 8 Ca 0.37 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2e8t h ALA 8 Cb 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2e8t h ALA 8 CO -0.14 -0.22 0.21 0.87 0.00 0.00 0.00 179.25 179.97 2e8t h LYS 9 N 0.18 1.04 -0.15 0.00 1.57 -0.88 -0.90 116.57 117.42 2e8t h LYS 9 Ca 0.06 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2e8t h LYS 9 Cb 0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2e8t h LYS 9 CO -0.01 0.88 0.07 0.82 -0.57 0.00 0.00 179.45 180.65 2e8t h ILE 10 N 1.00 1.12 -0.31 1.86 1.08 -1.24 -1.94 117.51 119.08 2e8t h ILE 10 Ca 0.22 -0.36 0.07 0.00 -0.39 0.00 0.00 64.86 64.40 2e8t h ILE 10 Cb 0.28 1.09 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 2e8t h ILE 10 CO -0.01 0.12 -0.18 -0.78 -0.69 0.00 0.00 178.15 176.60 2e8t h ASP 11 N 0.12 -0.61 -0.31 1.72 1.82 -0.65 -1.24 116.42 117.27 2e8t h ASP 11 Ca 0.05 0.13 0.06 0.00 -0.39 0.00 0.00 57.03 56.89 2e8t h ASP 11 Cb 0.12 0.32 -0.06 0.00 0.68 0.00 0.00 39.33 40.38 2e8t h ASP 11 CO -0.01 -0.22 -0.10 -0.08 -1.61 0.00 0.00 179.24 177.23 2e8t h GLU 12 N -0.15 -0.03 0.36 0.28 4.81 -1.00 -2.82 114.58 116.03 2e8t h GLU 12 Ca 0.16 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2e8t h GLU 12 Cb 0.39 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2e8t h GLU 12 CO -0.40 -0.02 -0.33 1.25 -0.73 0.00 0.00 179.01 178.79 2e8t h LEU 13 N -0.03 -0.87 -1.45 1.64 5.85 -0.64 -2.92 115.31 116.89 2e8t h LEU 13 Ca 0.15 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2e8t h LEU 13 Cb 0.26 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2e8t h LEU 13 CO -0.34 -0.47 0.00 0.16 -0.34 0.00 0.00 178.44 177.45 2e8t h ILE 14 N -0.70 0.00 -0.00 4.05 3.07 -1.25 -2.71 117.51 119.97 2e8t h ILE 14 Ca -0.03 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.15 2e8t h ILE 14 Cb 0.62 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.23 2e8t h ILE 14 CO -0.04 0.00 -0.56 0.59 -1.05 0.00 0.00 178.15 177.09 2e8t n ASN 15 N -2.64 0.81 -4.78 2.16 3.02 -1.07 -4.91 115.26 107.85 2e8t n ASN 15 Ca 0.00 -0.62 -0.22 0.00 -0.03 0.00 0.00 54.58 53.71 2e8t n ASN 15 Cb 0.19 0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 39.71 2e8t n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2e8t s ASN 16 N -2.87 5.07 0.93 6.41 0.01 -1.02 -5.10 114.94 118.38 2e8t s ASN 16 Ca 0.13 -0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 51.64 2e8t s ASN 16 Cb 0.18 -0.99 0.15 0.00 0.41 0.00 0.00 41.25 41.00 2e8t s ASN 16 CO 0.69 -0.21 1.11 -1.81 -1.51 0.00 0.00 177.10 175.37 2e8t s ASP 17 N -3.87 2.90 0.45 -1.22 1.01 -1.26 -4.90 116.67 109.78 2e8t s ASP 17 Ca 0.37 1.90 -0.25 0.00 0.71 0.00 0.00 52.55 55.28 2e8t s ASP 17 Cb -0.05 -2.45 -0.08 0.00 1.01 0.00 0.00 42.92 41.35 2e8t s ASP 17 CO 0.24 -3.06 1.34 -2.16 0.21 0.00 0.00 175.17 171.74 2e8t s PRO 18 N -4.70 3.70 0.10 8.23 0.04 -1.26 -4.95 135.00 136.16 2e8t s PRO 18 Ca 0.66 2.21 -0.30 0.00 0.04 0.00 0.00 61.00 63.61 2e8t s PRO 18 Cb -0.21 -2.59 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 2e8t s PRO 18 CO 0.59 -0.73 1.04 0.08 0.04 0.00 0.00 177.00 178.02 2e8t s VAL 19 N -1.28 4.33 -0.19 -0.36 1.01 -1.26 -5.04 120.40 117.61 2e8t s VAL 19 Ca 0.62 1.85 -0.06 0.00 0.00 0.00 0.00 61.98 64.38 2e8t s VAL 19 Cb -0.39 -4.18 0.09 0.00 0.00 0.00 0.00 36.38 31.90 2e8t s VAL 19 CO 0.49 0.24 0.39 0.86 0.00 0.00 0.00 175.10 177.08 2e8t s TRP 20 N 0.33 -0.73 0.41 5.22 -0.11 -1.26 -5.17 118.94 117.62 2e8t s TRP 20 Ca 0.51 1.40 0.08 0.00 1.22 0.00 0.00 56.10 59.30 2e8t s TRP 20 Cb -0.25 0.23 -0.00 0.00 -1.50 0.00 0.00 33.47 31.94 2e8t s TRP 20 CO 0.31 -0.47 0.49 -1.54 -4.62 0.00 0.00 176.95 171.12 2e8t s SER 21 N 2.58 5.49 0.26 5.86 1.04 -1.26 -4.99 113.70 122.68 2e8t s SER 21 Ca -0.01 -0.50 -0.04 0.00 0.48 0.00 0.00 55.95 55.89 2e8t s SER 21 Cb -0.12 -0.70 0.33 0.00 0.10 0.00 0.00 66.02 65.63 2e8t s SER 21 CO -0.12 -0.68 1.85 -1.28 0.98 0.00 0.00 173.24 173.99 2e8t h SER 22 N 0.81 0.94 -0.19 7.02 0.87 -2.02 -0.56 113.55 120.42 2e8t h SER 22 Ca -0.41 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.02 2e8t h SER 22 Cb 1.27 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2e8t h SER 22 CO 0.50 0.81 0.07 1.56 -0.53 0.00 0.00 176.83 179.24 2e8t h GLN 23 N 1.02 0.29 -0.43 2.24 7.50 -1.99 -1.68 115.11 122.06 2e8t h GLN 23 Ca 0.24 -0.06 0.02 0.00 0.50 0.00 0.00 58.65 59.36 2e8t h GLN 23 Cb 0.14 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.60 2e8t h GLN 23 CO -0.03 0.38 0.24 -0.91 -1.50 0.00 0.00 178.83 177.01 2e8t h ASN 24 N 0.14 0.37 -0.95 1.46 2.35 -1.85 0.19 115.58 117.29 2e8t h ASN 24 Ca 0.06 0.01 0.17 0.00 -0.55 0.00 0.00 56.30 55.99 2e8t h ASN 24 Cb 0.20 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.42 2e8t h ASN 24 CO -0.00 0.27 0.60 -0.08 -1.65 0.00 0.00 177.43 176.56 2e8t h GLU 25 N 0.48 0.67 -0.37 0.81 4.57 -0.96 -0.54 114.58 119.24 2e8t h GLU 25 Ca 0.17 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 2e8t h GLU 25 Cb 0.04 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2e8t h GLU 25 CO -0.10 0.45 -0.05 0.77 -1.18 0.00 0.00 179.01 178.90 2e8t h SER 26 N 0.69 0.68 -0.32 1.04 0.02 -0.03 -1.84 113.55 113.80 2e8t h SER 26 Ca 0.50 -0.34 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2e8t h SER 26 Cb 0.85 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2e8t h SER 26 CO -0.26 0.86 0.12 -0.07 -1.14 0.00 0.00 176.83 176.33 2e8t h LEU 27 N 0.49 0.14 -1.20 5.07 3.38 -0.14 -2.43 115.31 120.62 2e8t h LEU 27 Ca 0.10 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2e8t h LEU 27 Cb 0.54 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2e8t h LEU 27 CO 0.03 0.12 -0.19 0.40 0.09 0.00 0.00 178.44 178.88 2e8t h ILE 28 N 0.26 0.49 0.00 1.22 1.08 -1.31 -3.08 117.51 116.17 2e8t h ILE 28 Ca 0.14 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2e8t h ILE 28 Cb 0.11 1.71 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2e8t h ILE 28 CO -0.14 0.19 -0.15 -1.20 -0.69 0.00 0.00 178.15 176.16 2e8t n SER 29 N -3.37 0.67 -0.25 1.72 7.64 -0.70 -4.36 113.62 114.98 2e8t n SER 29 Ca 0.00 0.44 0.04 0.00 1.01 0.00 0.00 58.87 60.36 2e8t n SER 29 Cb 0.40 -0.52 0.13 0.00 -1.01 0.00 0.00 64.21 63.22 2e8t n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2e8t h LYS 30 N 0.00 0.07 -0.17 1.43 1.57 -1.42 -0.16 116.57 117.89 2e8t h LYS 30 Ca 0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2e8t h LYS 30 Cb 0.70 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2e8t h LYS 30 CO 0.00 0.05 -0.07 -1.35 -0.57 0.00 0.00 179.45 177.51 2e8t h PRO 31 N 0.07 0.25 -0.03 3.15 0.11 -1.85 -1.26 132.00 132.45 2e8t h PRO 31 Ca 0.39 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.42 2e8t h PRO 31 Cb 0.66 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2e8t h PRO 31 CO -0.67 0.34 -0.11 -0.92 -0.21 0.00 0.00 178.00 176.42 2e8t h TYR 32 N 0.24 0.17 -0.59 0.65 3.20 -1.43 -3.18 116.97 116.04 2e8t h TYR 32 Ca 0.05 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2e8t h TYR 32 Cb 0.29 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2e8t h TYR 32 CO 0.00 0.74 0.39 -0.91 -1.64 0.00 0.00 178.16 176.74 2e8t h ASN 33 N -0.44 0.62 -0.75 -2.11 2.35 -0.96 -0.97 115.58 113.33 2e8t h ASN 33 Ca -0.00 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2e8t h ASN 33 Cb 0.74 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 2e8t h ASN 33 CO 0.02 0.44 0.50 -0.74 -1.65 0.00 0.00 177.43 176.00 2e8t h HIS 34 N 0.73 0.94 0.00 1.19 2.76 -1.23 -2.10 115.15 117.44 2e8t h HIS 34 Ca 0.23 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 2e8t h HIS 34 Cb 0.03 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 2e8t h HIS 34 CO -0.00 0.59 -0.30 0.97 -1.30 0.00 0.00 177.93 177.89 2e8t h ILE 35 N 1.02 0.53 -0.12 6.26 2.10 -1.17 -3.20 117.51 122.94 2e8t h ILE 35 Ca 0.27 -1.70 0.03 0.00 1.08 0.00 0.00 64.86 64.55 2e8t h ILE 35 Cb -0.12 2.22 -0.00 0.00 -1.09 0.00 0.00 36.82 37.83 2e8t h ILE 35 CO -0.06 0.30 0.10 -0.07 -1.08 0.00 0.00 178.15 177.33 2e8t h LEU 36 N 0.00 0.00 -5.00 2.19 3.38 -0.89 -3.06 115.31 111.94 2e8t h LEU 36 Ca -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2e8t h LEU 36 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2e8t h LEU 36 CO 0.04 0.00 2.19 0.18 0.09 0.00 0.00 178.44 180.94 2e8t n LEU 37 N -4.22 5.66 0.00 1.67 4.77 -1.20 -5.12 117.00 118.55 2e8t n LEU 37 Ca -0.00 -3.17 0.00 0.00 -0.03 0.00 0.00 56.01 52.81 2e8t n LEU 37 Cb 0.21 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2e8t n LEU 37 CO 0.32 1.15 0.00 1.17 -1.33 0.00 0.00 177.39 178.69 2e8t n LYS 38 N 3.60 0.00 0.00 3.23 4.81 -1.16 -5.05 118.16 123.59 2e8t n LYS 38 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 2e8t n LYS 38 Cb 0.31 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.36 2e8t n LYS 38 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2e8t n ARG 44 N 0.00 0.00 -0.07 1.64 0.63 -1.26 -5.20 116.66 112.41 2e8t n ARG 44 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 2e8t n ARG 44 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 2e8t n ARG 44 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2e8t h LEU 45 N 0.00 0.68 -1.06 6.15 5.85 -2.00 -2.95 115.31 121.97 2e8t h LEU 45 Ca 0.00 -0.53 0.20 0.00 0.84 0.00 0.00 57.88 58.39 2e8t h LEU 45 Cb 0.00 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 40.73 2e8t h LEU 45 CO 0.00 1.08 0.61 -1.13 -0.34 0.00 0.00 178.44 178.66 2e8t h ASN 46 N 0.30 0.73 -0.58 1.25 -1.24 -2.04 0.13 115.58 114.14 2e8t h ASN 46 Ca 0.01 0.10 -0.10 0.00 0.71 0.00 0.00 56.30 57.02 2e8t h ASN 46 Cb 0.95 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.94 2e8t h ASN 46 CO 0.08 0.24 -0.01 0.25 -1.29 0.00 0.00 177.43 176.71 2e8t h LEU 47 N 0.70 1.02 -0.24 0.34 5.85 -1.96 -1.06 115.31 119.96 2e8t h LEU 47 Ca 0.58 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 2e8t h LEU 47 Cb 0.98 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2e8t h LEU 47 CO -0.37 1.07 0.09 0.40 -0.34 0.00 0.00 178.44 179.29 2e8t h ILE 48 N 0.95 1.18 -0.00 4.05 2.04 -0.75 0.62 117.51 125.60 2e8t h ILE 48 Ca 0.17 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2e8t h ILE 48 Cb 0.56 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2e8t h ILE 48 CO 0.03 0.19 -0.02 0.58 0.00 0.00 0.00 178.15 178.93 2e8t h VAL 49 N 0.23 0.00 -0.66 1.67 2.07 -0.92 -0.06 116.25 118.58 2e8t h VAL 49 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 2e8t h VAL 49 Cb 0.21 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.87 2e8t h VAL 49 CO -0.00 0.00 -0.48 1.56 0.02 0.00 0.00 177.57 178.67 2e8t h GLN 50 N -0.02 -0.19 -0.07 1.57 1.08 -1.12 0.33 115.11 116.69 2e8t h GLN 50 Ca 0.00 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2e8t h GLN 50 Cb 0.02 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2e8t h GLN 50 CO -0.01 -0.13 0.14 0.82 -0.95 0.00 0.00 178.83 178.70 2e8t h ILE 51 N -0.20 0.25 0.00 2.54 2.04 -0.61 -1.71 117.51 119.82 2e8t h ILE 51 Ca 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 2e8t h ILE 51 Cb 0.55 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2e8t h ILE 51 CO -0.74 0.00 -0.09 -1.13 0.00 0.00 0.00 178.15 176.18 2e8t h ASN 52 N 0.00 0.00 0.00 1.72 -0.00 0.16 -2.32 115.58 115.14 2e8t h ASN 52 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 2e8t h ASN 52 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.63 2e8t h ASN 52 CO -0.00 0.09 0.07 0.54 -0.00 0.00 0.00 177.43 178.14 2e8t n ARG 53 N -3.23 0.00 0.00 6.67 1.74 -0.64 0.21 116.66 121.40 2e8t n ARG 53 Ca 0.00 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 2e8t n ARG 53 Cb 0.36 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2e8t n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2e8t n VAL 54 N -1.39 0.00 -0.00 1.55 0.31 -0.90 -4.72 118.33 113.18 2e8t n VAL 54 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2e8t n VAL 54 Cb 0.07 -0.74 -0.14 0.00 -0.91 0.00 0.00 33.84 32.13 2e8t n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2e8t h MET 55 N 0.00 0.07 -6.46 5.55 2.86 -0.93 -3.47 114.93 112.56 2e8t h MET 55 Ca 0.00 -0.12 -0.49 0.00 -2.06 0.00 0.00 59.70 57.02 2e8t h MET 55 Cb 0.82 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.47 2e8t h MET 55 CO 0.00 0.72 -0.85 0.09 1.06 0.00 0.00 176.91 177.93 2e8t n ASN 56 N -3.19 -1.54 -4.77 1.22 3.02 0.55 -3.66 115.26 106.89 2e8t n ASN 56 Ca -0.18 -0.95 -0.34 0.00 -0.03 0.00 0.00 54.58 53.09 2e8t n ASN 56 Cb 1.04 -3.25 0.04 0.00 -0.61 0.00 0.00 39.78 36.99 2e8t n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e8t s LEU 57 N -7.02 3.49 0.48 3.41 1.43 -1.26 -4.56 118.68 114.65 2e8t s LEU 57 Ca 0.22 2.05 -0.22 0.00 -1.03 0.00 0.00 54.13 55.15 2e8t s LEU 57 Cb -0.12 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.48 2e8t s LEU 57 CO 0.88 -1.52 1.20 -2.16 0.23 0.00 0.00 176.35 174.97 2e8t s PRO 58 N -3.87 3.61 0.31 1.29 0.04 -1.26 -4.74 135.00 130.37 2e8t s PRO 58 Ca 0.69 1.85 0.07 0.00 0.04 0.00 0.00 61.00 63.64 2e8t s PRO 58 Cb -0.22 -2.35 0.82 0.00 0.04 0.00 0.00 34.50 32.80 2e8t s PRO 58 CO 0.37 -0.70 1.71 0.87 0.04 0.00 0.00 177.00 179.30 2e8t h LYS 59 N 1.87 0.48 0.00 4.56 1.57 -1.98 -0.35 116.57 122.71 2e8t h LYS 59 Ca -0.50 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.17 2e8t h LYS 59 Cb 1.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2e8t h LYS 59 CO 0.59 0.31 -0.40 -0.44 -0.57 0.00 0.00 179.45 178.95 2e8t h ASP 60 N 0.49 0.00 0.76 0.86 3.32 -2.00 -1.36 116.42 118.50 2e8t h ASP 60 Ca 0.61 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.41 2e8t h ASP 60 Cb 1.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 2e8t h ASP 60 CO -0.50 0.40 -1.21 -0.61 -1.72 0.00 0.00 179.24 175.60 2e8t h GLN 61 N 0.00 0.12 -0.15 3.56 4.15 -1.59 -3.03 115.11 118.17 2e8t h GLN 61 Ca -0.00 -0.21 -0.12 0.00 0.77 0.00 0.00 58.65 59.09 2e8t h GLN 61 Cb 0.90 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 2e8t h GLN 61 CO 0.05 1.05 -0.41 1.25 -1.93 0.00 0.00 178.83 178.84 2e8t h LEU 62 N 0.03 0.36 -0.28 -2.39 5.85 -0.94 -2.44 115.31 115.51 2e8t h LEU 62 Ca -0.10 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 2e8t h LEU 62 Cb 1.89 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.81 2e8t h LEU 62 CO 0.16 0.74 -0.00 0.00 -0.34 0.00 0.00 178.44 178.99 2e8t h ALA 63 N 1.28 0.37 -0.73 1.25 0.00 -1.26 -0.87 119.26 119.31 2e8t h ALA 63 Ca 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2e8t h ALA 63 Cb 0.85 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2e8t h ALA 63 CO 0.07 0.12 0.33 0.82 0.00 0.00 0.00 179.25 180.58 2e8t h ILE 64 N 0.27 1.24 -0.28 0.00 2.04 -1.44 0.86 117.51 120.21 2e8t h ILE 64 Ca 0.08 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2e8t h ILE 64 Cb 0.43 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2e8t h ILE 64 CO 0.01 0.29 0.14 0.58 0.00 0.00 0.00 178.15 179.18 2e8t h VAL 65 N 1.02 0.99 -0.85 1.67 2.07 -1.25 0.31 116.25 120.21 2e8t h VAL 65 Ca 0.25 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.69 2e8t h VAL 65 Cb 0.15 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2e8t h VAL 65 CO -0.03 0.05 0.56 -1.28 0.02 0.00 0.00 177.57 176.89 2e8t h SER 66 N 0.29 0.93 -0.15 0.57 0.87 -0.65 -0.93 113.55 114.48 2e8t h SER 66 Ca 0.11 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.52 2e8t h SER 66 Cb 0.03 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2e8t h SER 66 CO -0.08 0.65 -0.38 1.56 -0.53 0.00 0.00 176.83 178.06 2e8t h GLN 67 N 1.08 0.67 -0.41 2.24 4.20 -0.05 -0.45 115.11 122.40 2e8t h GLN 67 Ca 0.33 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 2e8t h GLN 67 Cb -0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2e8t h GLN 67 CO -0.09 0.94 -0.26 0.82 -0.67 0.00 0.00 178.83 179.57 2e8t h ILE 68 N 0.56 1.27 -0.10 2.54 2.04 -0.37 -1.79 117.51 121.66 2e8t h ILE 68 Ca 0.05 -1.41 -0.17 0.00 1.00 0.00 0.00 64.86 64.33 2e8t h ILE 68 Cb 0.90 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2e8t h ILE 68 CO 0.08 0.47 -0.65 0.58 0.00 0.00 0.00 178.15 178.63 2e8t h VAL 69 N 0.73 1.37 -0.30 1.67 2.07 -1.06 -2.57 116.25 118.16 2e8t h VAL 69 Ca 0.09 -2.02 -0.12 0.00 0.82 0.00 0.00 66.70 65.47 2e8t h VAL 69 Cb 0.81 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2e8t h VAL 69 CO 0.07 0.61 -0.29 -0.08 0.02 0.00 0.00 177.57 177.89 2e8t h GLU 70 N 0.28 0.62 0.10 1.57 4.81 -0.93 -1.39 114.58 119.64 2e8t h GLU 70 Ca -0.02 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2e8t h GLU 70 Cb 1.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2e8t h GLU 70 CO 0.11 0.84 -0.05 -0.07 -0.73 0.00 0.00 179.01 179.12 2e8t h LEU 71 N 0.53 -0.11 -0.54 1.64 3.38 -1.23 -2.23 115.31 116.75 2e8t h LEU 71 Ca 0.07 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.75 2e8t h LEU 71 Cb 0.78 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2e8t h LEU 71 CO 0.06 0.27 0.32 -0.07 0.09 0.00 0.00 178.44 179.11 2e8t h LEU 72 N -0.51 0.52 0.18 1.67 3.38 -1.48 -0.75 115.31 118.32 2e8t h LEU 72 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2e8t h LEU 72 Cb 0.42 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2e8t h LEU 72 CO 0.02 0.37 -0.09 -0.74 0.09 0.00 0.00 178.44 178.09 2e8t h HIS 73 N 0.64 -0.22 -0.69 1.13 2.76 -1.29 0.13 115.15 117.62 2e8t h HIS 73 Ca 0.22 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.33 2e8t h HIS 73 Cb 0.02 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 2e8t h HIS 73 CO -0.06 0.06 0.21 -0.91 -1.30 0.00 0.00 177.93 175.93 2e8t h ASN 74 N -0.50 1.00 -0.84 3.26 2.35 -1.36 -2.24 115.58 117.26 2e8t h ASN 74 Ca -0.02 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.49 2e8t h ASN 74 Cb 0.38 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2e8t h ASN 74 CO 0.04 0.94 0.41 0.28 -1.65 0.00 0.00 177.43 177.46 2e8t h SER 75 N 1.00 1.09 -0.24 5.81 0.02 -1.13 -2.12 113.55 117.98 2e8t h SER 75 Ca 0.22 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2e8t h SER 75 Cb 0.30 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2e8t h SER 75 CO -0.01 0.91 -0.04 0.77 -1.14 0.00 0.00 176.83 177.33 2e8t h SER 76 N 1.19 0.55 -0.33 3.07 4.64 -0.52 -2.20 113.55 119.95 2e8t h SER 76 Ca 0.29 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 2e8t h SER 76 Cb 0.10 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2e8t h SER 76 CO -0.04 0.65 -0.34 -0.07 -0.87 0.00 0.00 176.83 176.17 2e8t h LEU 77 N 0.55 0.91 -0.22 5.97 3.38 -1.11 0.18 115.31 124.97 2e8t h LEU 77 Ca 0.11 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2e8t h LEU 77 Cb 0.41 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2e8t h LEU 77 CO 0.02 1.16 -0.07 -0.07 0.09 0.00 0.00 178.44 179.56 2e8t h LEU 78 N 0.72 -0.26 -0.32 1.67 3.38 -0.97 0.11 115.31 119.64 2e8t h LEU 78 Ca 0.07 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2e8t h LEU 78 Cb 0.90 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2e8t h LEU 78 CO 0.08 -0.10 -0.11 0.40 0.09 0.00 0.00 178.44 178.81 2e8t h ILE 79 N -0.03 1.28 -0.97 1.22 2.04 -1.26 -3.03 117.51 116.77 2e8t h ILE 79 Ca 0.11 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.81 2e8t h ILE 79 Cb 0.20 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2e8t h ILE 79 CO -0.24 0.38 0.64 -0.78 0.00 0.00 0.00 178.15 178.15 2e8t h ASP 80 N 0.41 1.09 0.01 1.72 1.82 -0.37 0.69 116.42 121.79 2e8t h ASP 80 Ca 0.08 -0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.62 2e8t h ASP 80 Cb 0.61 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 2e8t h ASP 80 CO 0.04 0.77 -0.22 0.44 -1.61 0.00 0.00 179.24 178.65 2e8t h ASP 81 N 1.28 0.36 -0.30 2.28 3.32 -0.75 0.15 116.42 122.76 2e8t h ASP 81 Ca 0.37 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 2e8t h ASP 81 Cb -0.09 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2e8t h ASP 81 CO -0.10 0.59 -0.10 0.40 -1.72 0.00 0.00 179.24 178.32 2e8t h ILE 82 N 0.33 1.29 0.00 0.35 2.04 -1.25 -0.80 117.51 119.46 2e8t h ILE 82 Ca 0.05 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 2e8t h ILE 82 Cb 0.58 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2e8t h ILE 82 CO 0.04 0.37 -0.16 -0.33 0.00 0.00 0.00 178.15 178.07 2e8t h GLU 83 N 0.35 0.00 -0.32 2.37 5.08 -0.21 -2.41 114.58 119.45 2e8t h GLU 83 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2e8t h GLU 83 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2e8t h GLU 83 CO 0.03 0.16 0.00 -0.25 -1.00 0.00 0.00 179.01 177.96 2e8t n ASP 84 N -3.50 3.09 -3.91 1.42 8.00 0.45 -4.98 116.55 117.12 2e8t n ASP 84 Ca -0.01 -1.90 -0.29 0.00 0.71 0.00 0.00 54.79 53.31 2e8t n ASP 84 Cb 0.32 -0.21 0.02 0.00 -0.02 0.00 0.00 41.12 41.23 2e8t n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2e8t n ASN 85 N 1.14 -3.33 -4.72 -2.24 5.15 -0.68 -4.84 115.26 105.74 2e8t n ASN 85 Ca 0.16 -0.84 -0.40 0.00 -0.60 0.00 0.00 54.58 52.89 2e8t n ASN 85 Cb 0.51 -3.69 -0.04 0.00 -0.53 0.00 0.00 39.78 36.03 2e8t n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e8t s ALA 86 N -3.45 3.28 -0.26 5.20 0.00 -0.39 -4.95 121.76 121.19 2e8t s ALA 86 Ca 0.46 0.30 0.19 0.00 0.00 0.00 0.00 51.96 52.91 2e8t s ALA 86 Cb -0.23 -3.09 0.10 0.00 0.00 0.00 0.00 23.12 19.90 2e8t s ALA 86 CO 0.85 -0.12 1.30 -1.00 0.00 0.00 0.00 175.76 176.79 2e8t h PRO 87 N 6.59 0.00 -4.22 0.00 0.13 -1.91 -3.43 132.00 129.17 2e8t h PRO 87 Ca -0.41 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.50 2e8t h PRO 87 Cb 1.21 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 2e8t h PRO 87 CO 0.75 0.20 -0.72 -0.51 -0.23 0.00 0.00 178.00 177.49 2e8t s LEU 88 N -6.02 2.24 -0.14 1.56 1.43 -1.26 -2.30 118.68 114.18 2e8t s LEU 88 Ca 0.03 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 2e8t s LEU 88 Cb 0.07 -0.02 0.07 0.00 0.03 0.00 0.00 46.19 46.34 2e8t s LEU 88 CO 0.74 -0.25 0.29 -0.60 0.23 0.00 0.00 176.35 176.77 2e8t s ARG 89 N -1.45 0.19 -1.33 1.70 6.06 -0.50 -4.85 118.95 118.78 2e8t s ARG 89 Ca -0.13 0.77 -0.00 0.00 -2.50 0.00 0.00 55.73 53.87 2e8t s ARG 89 Cb -0.10 0.02 -0.00 0.00 0.06 0.00 0.00 34.95 34.93 2e8t s ARG 89 CO -0.00 -0.26 0.61 0.54 -2.50 0.00 0.00 175.30 173.69 2e8t n ARG 90 N 5.18 -4.33 0.00 5.12 3.00 -1.26 -2.14 116.66 122.22 2e8t n ARG 90 Ca -0.10 0.55 0.00 0.00 -0.01 0.00 0.00 57.85 58.30 2e8t n ARG 90 Cb 0.50 -4.96 0.00 0.00 0.00 0.00 0.00 32.46 28.00 2e8t n ARG 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2e8t n GLY 91 N -1.70 2.04 3.75 -0.13 0.00 -1.26 -4.99 105.19 102.90 2e8t n GLY 91 Ca -0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 2e8t n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e8t s GLN 92 N 0.00 2.38 0.20 1.61 1.11 -0.91 -5.08 119.66 118.98 2e8t s GLN 92 Ca 0.00 -1.57 -0.32 0.00 0.01 0.00 0.00 55.36 53.48 2e8t s GLN 92 Cb 0.00 -2.18 -0.12 0.00 -1.01 0.00 0.00 33.01 29.69 2e8t s GLN 92 CO 0.00 0.06 1.69 2.41 0.01 0.00 0.00 175.29 179.46 2e8t n THR 93 N -1.20 0.00 -1.79 -0.19 -1.04 -1.26 -1.41 114.28 107.39 2e8t n THR 93 Ca -0.02 -0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.62 2e8t n THR 93 Cb 0.62 -1.89 0.06 0.00 -1.82 0.00 0.00 70.33 67.30 2e8t n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2e8t s THR 94 N 1.11 2.24 0.33 12.58 -4.23 -0.97 -4.80 115.64 121.89 2e8t s THR 94 Ca 0.76 0.14 0.02 0.00 -1.18 0.00 0.00 61.69 61.43 2e8t s THR 94 Cb -0.54 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 70.55 2e8t s THR 94 CO 0.33 -0.03 1.96 0.28 -0.54 0.00 0.00 174.62 176.62 2e8t h SER 95 N 0.57 0.81 0.21 3.99 0.02 -1.92 -2.35 113.55 114.88 2e8t h SER 95 Ca -0.50 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.40 2e8t h SER 95 Cb 1.32 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2e8t h SER 95 CO 0.53 0.55 -0.17 1.12 -1.14 0.00 0.00 176.83 177.73 2e8t h HIS 96 N 0.94 0.00 0.00 3.45 2.07 -1.91 0.23 115.15 119.94 2e8t h HIS 96 Ca 0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 2e8t h HIS 96 Cb 0.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.06 2e8t h HIS 96 CO -0.00 0.17 0.00 1.28 -3.07 0.00 0.00 177.93 176.31 2e8t n LEU 97 N -4.17 0.72 -0.13 6.12 4.77 -0.89 -1.03 117.00 122.39 2e8t n LEU 97 Ca -0.02 0.62 -0.25 0.00 -0.03 0.00 0.00 56.01 56.32 2e8t n LEU 97 Cb 0.24 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 2e8t n LEU 97 CO 0.35 -0.38 -1.36 -0.38 -1.33 0.00 0.00 177.39 174.29 2e8t n ILE 98 N -2.23 1.39 1.11 -0.08 5.41 0.22 -4.65 119.36 120.53 2e8t n ILE 98 Ca 0.04 -0.38 0.12 0.00 1.00 0.00 0.00 62.75 63.53 2e8t n ILE 98 Cb 0.32 -1.76 0.16 0.00 -0.71 0.00 0.00 39.64 37.65 2e8t n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2e8t n PHE 99 N -3.98 0.00 0.00 1.39 3.01 0.57 -5.07 117.46 113.38 2e8t n PHE 99 Ca -0.49 0.00 0.00 0.00 1.01 0.00 0.00 57.45 57.97 2e8t n PHE 99 Cb 0.87 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.32 2e8t n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2e8t n GLY 100 N 1.35 0.51 0.26 1.37 0.00 -0.20 -4.40 105.19 104.08 2e8t n GLY 100 Ca 0.13 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 2e8t n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2e8t h VAL 101 N 0.00 1.24 -0.00 1.61 2.07 -1.91 -3.04 116.25 116.21 2e8t h VAL 101 Ca 0.00 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2e8t h VAL 101 Cb 0.00 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 2e8t h VAL 101 CO 0.00 0.30 -0.46 -0.65 0.02 0.00 0.00 177.57 176.78 2e8t h PRO 102 N 0.80 -0.59 -0.73 1.57 0.11 -1.93 -1.07 132.00 130.15 2e8t h PRO 102 Ca 0.18 0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 2e8t h PRO 102 Cb 0.27 0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 2e8t h PRO 102 CO -0.01 -0.39 0.21 0.77 -0.21 0.00 0.00 178.00 178.37 2e8t h SER 103 N -0.61 1.08 -0.49 -2.05 0.02 -1.77 -2.54 113.55 107.19 2e8t h SER 103 Ca 0.04 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2e8t h SER 103 Cb 0.68 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2e8t h SER 103 CO -0.34 1.01 0.21 0.74 -1.14 0.00 0.00 176.83 177.32 2e8t h THR 104 N 1.10 1.20 -0.27 -2.27 2.02 -1.39 0.30 112.91 113.59 2e8t h THR 104 Ca 0.23 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2e8t h THR 104 Cb 0.33 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2e8t h THR 104 CO -0.00 0.23 0.15 0.40 0.37 0.00 0.00 175.52 176.67 2e8t h ILE 105 N 0.65 1.12 -0.54 3.11 2.04 -1.08 -0.94 117.51 121.86 2e8t h ILE 105 Ca 0.16 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2e8t h ILE 105 Cb 0.17 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2e8t h ILE 105 CO -0.02 0.12 0.06 -1.13 0.00 0.00 0.00 178.15 177.18 2e8t h ASN 106 N 0.32 0.89 -0.28 1.72 -0.73 -1.19 -1.38 115.58 114.93 2e8t h ASN 106 Ca 0.10 -0.28 -0.02 0.00 1.87 0.00 0.00 56.30 57.96 2e8t h ASN 106 Cb 0.06 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 2e8t h ASN 106 CO -0.02 0.94 0.08 0.74 -0.37 0.00 0.00 177.43 178.81 2e8t h THR 107 N 0.80 1.20 0.03 -3.57 2.02 -0.25 0.14 112.91 113.28 2e8t h THR 107 Ca 0.16 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.69 2e8t h THR 107 Cb 0.45 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2e8t h THR 107 CO 0.02 0.22 -0.07 0.00 0.37 0.00 0.00 175.52 176.06 2e8t h ALA 108 N 0.91 -0.10 -0.83 6.16 0.00 -1.08 -0.74 119.26 123.58 2e8t h ALA 108 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2e8t h ALA 108 Cb 0.26 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2e8t h ALA 108 CO -0.00 -0.57 0.46 -0.91 0.00 0.00 0.00 179.25 178.23 2e8t h ASN 109 N -0.14 1.03 -0.80 0.00 -0.26 -1.16 -2.00 115.58 112.26 2e8t h ASN 109 Ca 0.02 -0.10 0.05 0.00 -0.56 0.00 0.00 56.30 55.71 2e8t h ASN 109 Cb 0.15 -0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 37.09 2e8t h ASN 109 CO -0.05 0.83 0.49 0.22 -1.06 0.00 0.00 177.43 177.87 2e8t h TYR 110 N 1.16 0.92 0.00 1.19 3.20 -0.02 -1.61 116.97 121.80 2e8t h TYR 110 Ca 0.29 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2e8t h TYR 110 Cb 0.02 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 37.99 2e8t h TYR 110 CO 0.00 0.48 -0.13 0.52 -1.64 0.00 0.00 178.16 177.40 2e8t h MET 111 N 0.92 0.00 -0.33 1.82 2.86 -0.45 -1.55 114.93 118.20 2e8t h MET 111 Ca 0.34 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.95 2e8t h MET 111 Cb 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2e8t h MET 111 CO -0.15 0.13 0.09 1.88 1.06 0.00 0.00 176.91 179.92 2e8t h TYR 112 N 0.00 0.55 0.00 -0.22 0.99 -0.75 -0.05 116.97 117.49 2e8t h TYR 112 Ca -0.00 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.59 2e8t h TYR 112 Cb 0.30 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.86 2e8t h TYR 112 CO 0.00 0.56 -0.38 0.74 -0.00 0.00 0.00 178.16 179.07 2e8t h PHE 113 N 0.39 0.00 -0.26 4.88 -1.00 -1.27 -1.27 116.94 118.39 2e8t h PHE 113 Ca 0.11 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.69 2e8t h PHE 113 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2e8t h PHE 113 CO 0.01 0.38 -0.59 0.00 -1.61 0.00 0.00 178.31 176.51 2e8t h ARG 114 N 0.00 0.87 -0.71 1.51 2.47 -0.98 -1.64 114.38 115.89 2e8t h ARG 114 Ca -0.00 -0.58 0.01 0.00 -1.26 0.00 0.00 59.98 58.15 2e8t h ARG 114 Cb 0.94 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.30 2e8t h ARG 114 CO 0.05 1.21 0.47 0.00 0.56 0.00 0.00 179.97 182.26 2e8t h ALA 115 N 0.65 0.90 -0.44 0.04 0.00 -0.82 -2.32 119.26 117.27 2e8t h ALA 115 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2e8t h ALA 115 Cb 1.20 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2e8t h ALA 115 CO 0.13 0.31 0.19 1.98 0.00 0.00 0.00 179.25 181.86 2e8t h MET 116 N 0.96 0.37 -0.89 0.00 1.85 -0.88 -2.33 114.93 114.00 2e8t h MET 116 Ca 0.26 -0.02 0.08 0.00 -0.61 0.00 0.00 59.70 59.41 2e8t h MET 116 Cb -0.10 -0.08 -0.07 0.00 0.43 0.00 0.00 31.60 31.78 2e8t h MET 116 CO -0.06 0.24 0.55 0.37 -0.40 0.00 0.00 176.91 177.62 2e8t h GLN 117 N 0.38 0.94 -0.12 0.39 4.15 -0.91 -0.45 115.11 119.49 2e8t h GLN 117 Ca 0.20 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.59 2e8t h GLN 117 Cb 0.15 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2e8t h GLN 117 CO -0.17 0.62 0.09 -0.07 -1.93 0.00 0.00 178.83 177.37 2e8t h LEU 118 N 0.97 0.02 -0.50 -2.39 3.38 -0.89 -2.50 115.31 113.40 2e8t h LEU 118 Ca 0.40 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2e8t h LEU 118 Cb 0.25 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2e8t h LEU 118 CO -0.20 0.02 0.33 0.58 0.09 0.00 0.00 178.44 179.26 2e8t h VAL 119 N 0.03 1.13 0.00 1.22 2.07 -0.84 -1.06 116.25 118.80 2e8t h VAL 119 Ca 0.06 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2e8t h VAL 119 Cb 0.19 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2e8t h VAL 119 CO -0.00 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 176.17 2e8t n SER 120 N -4.73 0.00 -1.25 0.57 3.41 -0.94 -1.78 113.62 108.89 2e8t n SER 120 Ca 0.02 0.18 0.08 0.00 -0.26 0.00 0.00 58.87 58.90 2e8t n SER 120 Cb 0.02 -0.30 0.30 0.00 -0.26 0.00 0.00 64.21 63.97 2e8t n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e8t n GLN 121 N -1.30 3.41 0.03 4.33 6.02 -0.40 -4.29 117.38 125.18 2e8t n GLN 121 Ca 0.04 -2.71 -0.03 0.00 -0.01 0.00 0.00 57.00 54.29 2e8t n GLN 121 Cb 0.07 -1.76 -0.09 0.00 1.02 0.00 0.00 30.24 29.48 2e8t n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2e8t h LEU 122 N 3.19 0.00 -7.00 1.08 3.38 -1.36 -3.49 115.31 111.10 2e8t h LEU 122 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2e8t h LEU 122 Cb 1.31 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.92 2e8t h LEU 122 CO 0.19 0.72 0.29 0.28 0.09 0.00 0.00 178.44 180.00 2e8t s THR 123 N -2.82 0.00 -0.47 0.22 -1.32 -1.26 -5.03 115.64 104.97 2e8t s THR 123 Ca -0.03 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.53 2e8t s THR 123 Cb 0.08 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 70.01 2e8t s THR 123 CO 0.81 0.00 0.39 0.35 -2.21 0.00 0.00 174.62 173.96 2e8t n THR 124 N -0.18 0.00 -1.83 5.08 -2.24 -1.26 -4.85 114.28 109.00 2e8t n THR 124 Ca -0.15 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 2e8t n THR 124 Cb 0.63 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 2e8t n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2e8t s LYS 125 N -1.62 3.15 0.45 -0.78 1.02 -1.26 -4.86 119.74 115.83 2e8t s LYS 125 Ca 0.04 1.61 0.17 0.00 0.02 0.00 0.00 55.97 57.81 2e8t s LYS 125 Cb 0.06 -4.30 1.12 0.00 -0.52 0.00 0.00 37.83 34.19 2e8t s LYS 125 CO 0.30 -2.08 1.95 0.93 -0.92 0.00 0.00 175.35 175.53 2e8t h GLU 126 N 14.22 0.32 0.70 1.68 4.39 -1.99 0.14 114.58 134.04 2e8t h GLU 126 Ca -0.35 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.29 2e8t h GLU 126 Cb 1.20 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.79 2e8t h GLU 126 CO 1.02 0.21 -0.34 -1.35 -1.16 0.00 0.00 179.01 177.39 2e8t h PRO 127 N 0.33 -0.91 -0.89 2.33 0.11 -2.01 -3.02 132.00 127.94 2e8t h PRO 127 Ca 0.32 0.06 0.15 0.00 0.11 0.00 0.00 66.00 66.64 2e8t h PRO 127 Cb 0.79 0.21 -0.07 0.00 0.11 0.00 0.00 31.00 32.04 2e8t h PRO 127 CO -0.08 -0.59 0.57 1.25 -0.21 0.00 0.00 178.00 178.94 2e8t h LEU 128 N -1.22 0.64 -0.86 2.35 5.85 -1.88 -1.72 115.31 118.47 2e8t h LEU 128 Ca -0.10 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2e8t h LEU 128 Cb 0.73 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2e8t h LEU 128 CO 0.16 0.32 0.32 0.22 -0.34 0.00 0.00 178.44 179.11 2e8t h TYR 129 N 0.67 1.17 -0.44 1.25 3.20 -1.01 -1.14 116.97 120.67 2e8t h TYR 129 Ca 0.45 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.24 2e8t h TYR 129 Cb 0.74 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2e8t h TYR 129 CO -0.00 0.88 0.29 1.25 -1.64 0.00 0.00 178.16 178.93 2e8t h HIS 130 N 1.12 0.56 -0.74 -3.82 2.76 -1.17 -0.56 115.15 113.30 2e8t h HIS 130 Ca 0.26 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.41 2e8t h HIS 130 Cb 0.20 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 2e8t h HIS 130 CO 0.02 0.36 0.33 -0.91 -1.30 0.00 0.00 177.93 176.42 2e8t h ASN 131 N 0.60 1.00 -0.72 3.26 2.35 -1.28 0.19 115.58 120.97 2e8t h ASN 131 Ca 0.16 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2e8t h ASN 131 Cb -0.06 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.02 2e8t h ASN 131 CO -0.03 0.88 0.33 -0.07 -1.65 0.00 0.00 177.43 176.88 2e8t h LEU 132 N 1.06 0.96 -0.31 1.61 3.38 -0.83 0.09 115.31 121.27 2e8t h LEU 132 Ca 0.25 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2e8t h LEU 132 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2e8t h LEU 132 CO -0.03 0.84 -0.21 0.40 0.09 0.00 0.00 178.44 179.53 2e8t h ILE 133 N 1.01 1.30 -0.65 1.22 1.08 -0.64 -1.49 117.51 119.34 2e8t h ILE 133 Ca 0.25 -1.35 0.02 0.00 -0.39 0.00 0.00 64.86 63.39 2e8t h ILE 133 Cb 0.15 1.49 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 2e8t h ILE 133 CO -0.03 0.43 0.41 0.74 -0.69 0.00 0.00 178.15 179.02 2e8t h THR 134 N 0.44 1.11 0.10 -0.27 2.02 -0.34 0.73 112.91 116.71 2e8t h THR 134 Ca 0.06 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 2e8t h THR 134 Cb 0.76 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2e8t h THR 134 CO 0.06 0.15 -0.05 0.40 0.37 0.00 0.00 175.52 176.45 2e8t h ILE 135 N 0.82 0.92 -0.09 3.11 2.04 -0.87 0.25 117.51 123.69 2e8t h ILE 135 Ca 0.25 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 66.09 2e8t h ILE 135 Cb -0.02 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2e8t h ILE 135 CO -0.09 0.01 -0.20 0.15 0.00 0.00 0.00 178.15 178.03 2e8t h PHE 136 N -0.16 -0.52 0.27 1.37 3.57 -0.95 -1.15 116.94 119.36 2e8t h PHE 136 Ca -0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2e8t h PHE 136 Cb 0.13 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2e8t h PHE 136 CO -0.06 -0.28 -0.15 -0.97 -2.23 0.00 0.00 178.31 174.62 2e8t h ASN 137 N -0.27 -0.35 -0.63 0.41 -1.24 -0.68 -1.23 115.58 111.58 2e8t h ASN 137 Ca 0.09 0.02 0.08 0.00 0.71 0.00 0.00 56.30 57.19 2e8t h ASN 137 Cb 0.40 0.10 -0.06 0.00 0.73 0.00 0.00 38.32 39.48 2e8t h ASN 137 CO -0.25 -0.24 0.29 -0.33 -1.29 0.00 0.00 177.43 175.61 2e8t h GLU 138 N -0.39 0.51 0.00 6.67 5.08 -0.32 -1.04 114.58 125.08 2e8t h GLU 138 Ca -0.03 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2e8t h GLU 138 Cb 0.31 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2e8t h GLU 138 CO 0.05 0.34 -0.48 0.93 -1.00 0.00 0.00 179.01 178.84 2e8t h GLU 139 N 0.52 0.00 -0.33 2.33 4.39 -1.09 -1.50 114.58 118.90 2e8t h GLU 139 Ca 0.30 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.85 2e8t h GLU 139 Cb 0.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2e8t h GLU 139 CO -0.25 0.48 -0.40 -0.07 -1.16 0.00 0.00 179.01 177.61 2e8t h LEU 140 N 0.00 0.93 -0.18 1.33 3.38 -0.74 -0.01 115.31 120.02 2e8t h LEU 140 Ca -0.00 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.50 2e8t h LEU 140 Cb 1.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2e8t h LEU 140 CO 0.06 1.23 0.03 0.40 0.09 0.00 0.00 178.44 180.25 2e8t h ILE 141 N 0.65 0.91 -0.99 1.22 2.04 -1.02 -2.09 117.51 118.23 2e8t h ILE 141 Ca 0.04 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2e8t h ILE 141 Cb 0.99 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 2e8t h ILE 141 CO 0.10 0.02 0.65 0.78 0.00 0.00 0.00 178.15 179.69 2e8t h ASN 142 N 0.10 1.08 -0.26 1.72 2.35 -1.09 -1.68 115.58 117.80 2e8t h ASN 142 Ca 0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2e8t h ASN 142 Cb 0.08 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2e8t h ASN 142 CO -0.12 0.74 0.17 -0.07 -1.65 0.00 0.00 177.43 176.51 2e8t h LEU 143 N 1.25 0.30 -1.01 1.61 3.38 -0.48 -1.42 115.31 118.94 2e8t h LEU 143 Ca 0.39 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 2e8t h LEU 143 Cb -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2e8t h LEU 143 CO -0.12 0.22 -0.29 0.45 0.09 0.00 0.00 178.44 178.78 2e8t h HIS 144 N 0.35 0.39 -0.21 1.13 3.86 -1.12 0.05 115.15 119.61 2e8t h HIS 144 Ca 0.10 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2e8t h HIS 144 Cb -0.04 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2e8t h HIS 144 CO -0.06 0.61 0.04 0.00 0.86 0.00 0.00 177.93 179.39 2e8t h ARG 145 N 0.31 0.34 0.15 2.45 3.08 -1.04 0.41 114.38 120.08 2e8t h ARG 145 Ca 0.04 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2e8t h ARG 145 Cb 0.68 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2e8t h ARG 145 CO 0.05 0.48 -0.07 0.78 -1.07 0.00 0.00 179.97 180.13 2e8t h GLY 146 N 0.15 -0.21 0.73 0.04 0.00 -1.08 -2.30 103.07 100.40 2e8t h GLY 146 Ca 0.07 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.54 2e8t h GLY 146 CO 0.00 -0.08 0.58 -1.61 0.00 0.00 0.00 176.54 175.43 2e8t h GLN 147 N -0.42 1.02 -0.64 4.80 5.75 -0.98 -1.41 115.11 123.22 2e8t h GLN 147 Ca -0.02 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 2e8t h GLN 147 Cb 0.33 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2e8t h GLN 147 CO 0.03 0.68 0.26 0.78 -2.65 0.00 0.00 178.83 177.93 2e8t h GLY 148 N 1.05 0.99 1.04 2.39 0.00 0.03 -1.03 103.07 107.54 2e8t h GLY 148 Ca 0.40 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 2e8t h GLY 148 CO -0.17 0.48 -0.42 -2.00 0.00 0.00 0.00 176.54 174.43 2e8t h LEU 149 N 0.91 0.84 -0.56 3.11 5.85 -1.04 0.33 115.31 124.75 2e8t h LEU 149 Ca 0.22 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2e8t h LEU 149 Cb 0.16 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2e8t h LEU 149 CO -0.02 1.19 0.36 -0.78 -0.34 0.00 0.00 178.44 178.86 2e8t h ASP 150 N 0.52 0.61 -0.32 1.25 3.58 -0.96 -0.73 116.42 120.37 2e8t h ASP 150 Ca 0.03 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.33 2e8t h ASP 150 Cb 1.02 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 2e8t h ASP 150 CO 0.10 0.44 -0.31 0.40 -2.88 0.00 0.00 179.24 176.98 2e8t h ILE 151 N 0.73 1.29 0.16 2.25 2.04 -1.05 -2.62 117.51 120.32 2e8t h ILE 151 Ca 0.21 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 2e8t h ILE 151 Cb -0.05 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2e8t h ILE 151 CO -0.06 0.48 -0.08 0.22 0.00 0.00 0.00 178.15 178.71 2e8t h TYR 152 N 0.55 -0.20 -0.62 1.37 3.20 -0.01 0.98 116.97 122.23 2e8t h TYR 152 Ca 0.05 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.97 2e8t h TYR 152 Cb 0.89 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 2e8t h TYR 152 CO 0.07 -0.10 0.33 -1.49 -1.64 0.00 0.00 178.16 175.33 2e8t h TRP 153 N -0.25 0.61 0.08 -3.82 6.55 -1.18 0.38 115.95 118.32 2e8t h TRP 153 Ca -0.02 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 2e8t h TRP 153 Cb 0.19 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2e8t h TRP 153 CO -0.06 0.29 -0.04 -0.09 -1.05 0.00 0.00 178.44 177.49 2e8t h ARG 154 N 0.62 -0.10 0.00 0.49 2.43 -1.18 -1.55 114.38 115.08 2e8t h ARG 154 Ca 0.28 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2e8t h ARG 154 Cb 0.18 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2e8t h ARG 154 CO -0.18 0.04 0.00 -0.25 -1.51 0.00 0.00 179.97 178.06 2e8t n ASP 155 N -5.08 0.67 -0.23 -3.80 8.00 0.31 -3.11 116.55 113.32 2e8t n ASP 155 Ca -0.08 0.60 0.09 0.00 0.71 0.00 0.00 54.79 56.11 2e8t n ASP 155 Cb 0.11 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.40 2e8t n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2e8t n PHE 156 N -2.17 0.00 -1.61 1.24 3.72 0.08 -4.99 117.46 113.74 2e8t n PHE 156 Ca 0.04 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.99 2e8t n PHE 156 Cb 0.35 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.87 2e8t n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2e8t n LEU 157 N -0.71 2.15 -1.84 4.37 7.94 -0.59 0.37 117.00 128.70 2e8t n LEU 157 Ca 0.06 1.17 -0.17 0.00 -1.11 0.00 0.00 56.01 55.96 2e8t n LEU 157 Cb 0.34 -1.32 0.09 0.00 0.53 0.00 0.00 43.42 43.06 2e8t n LEU 157 CO 0.30 -1.13 1.09 -0.81 -1.11 0.00 0.00 177.39 175.73 2e8t n PRO 158 N 1.12 1.85 -0.06 1.96 -0.05 -1.26 -5.00 135.00 133.56 2e8t n PRO 158 Ca 0.10 -1.87 -0.10 0.00 -0.05 0.00 0.00 63.50 61.58 2e8t n PRO 158 Cb 0.31 -1.73 -0.04 0.00 -0.05 0.00 0.00 33.50 31.99 2e8t n PRO 158 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 2e8t h GLU 159 N 0.98 0.31 -4.52 0.54 4.81 -0.43 -3.42 114.58 112.86 2e8t h GLU 159 Ca 0.38 -0.05 -0.53 0.00 -0.13 0.00 0.00 59.36 59.04 2e8t h GLU 159 Cb 1.66 -0.06 -0.34 0.00 0.63 0.00 0.00 28.75 30.64 2e8t h GLU 159 CO 0.78 0.33 -0.82 0.42 -0.73 0.00 0.00 179.01 178.99 2e8t s ILE 160 N -5.72 1.17 -0.29 2.32 1.01 -1.26 -5.10 121.20 113.33 2e8t s ILE 160 Ca -0.13 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 2e8t s ILE 160 Cb 0.08 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.48 2e8t s ILE 160 CO 0.71 0.37 0.07 -0.63 0.00 0.00 0.00 174.94 175.45 2e8t s ILE 161 N 0.90 3.83 0.65 2.92 1.01 -1.26 -4.76 121.20 124.48 2e8t s ILE 161 Ca -0.10 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 2e8t s ILE 161 Cb -0.15 -2.99 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 2e8t s ILE 161 CO 0.01 0.07 1.12 -2.16 0.00 0.00 0.00 174.94 173.98 2e8t s PRO 162 N 1.47 2.83 0.59 2.79 0.04 -1.26 -5.05 135.00 136.42 2e8t s PRO 162 Ca 0.02 1.46 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 2e8t s PRO 162 Cb -0.17 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.46 2e8t s PRO 162 CO 0.02 -1.24 0.84 0.95 0.04 0.00 0.00 177.00 177.61 2e8t s THR 163 N -2.22 2.55 0.29 1.26 -4.23 -1.26 -4.86 115.64 107.17 2e8t s THR 163 Ca 0.68 -0.56 -0.03 0.00 -1.18 0.00 0.00 61.69 60.60 2e8t s THR 163 Cb -0.22 -2.99 0.26 0.00 1.34 0.00 0.00 72.50 70.89 2e8t s THR 163 CO 0.40 0.00 1.96 -0.61 -0.54 0.00 0.00 174.62 175.82 2e8t h GLN 164 N -0.11 1.14 -0.37 3.99 4.15 -1.97 -0.33 115.11 121.61 2e8t h GLN 164 Ca -0.42 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 58.79 2e8t h GLN 164 Cb 1.30 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 2e8t h GLN 164 CO 0.54 0.76 -0.30 1.49 -1.93 0.00 0.00 178.83 179.39 2e8t h GLU 165 N 1.17 0.86 -0.61 1.69 4.81 -1.99 0.60 114.58 121.11 2e8t h GLU 165 Ca 0.31 -0.43 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2e8t h GLU 165 Cb -0.13 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2e8t h GLU 165 CO -0.07 1.07 0.22 0.52 -0.73 0.00 0.00 179.01 180.03 2e8t h MET 166 N 0.67 0.93 -0.30 1.92 2.86 -1.79 -1.82 114.93 117.40 2e8t h MET 166 Ca 0.07 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2e8t h MET 166 Cb 0.88 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 2e8t h MET 166 CO 0.08 0.80 0.14 -0.92 1.06 0.00 0.00 176.91 178.07 2e8t h TYR 167 N 0.86 0.26 -0.89 -0.22 3.20 -0.82 -0.48 116.97 118.88 2e8t h TYR 167 Ca 0.20 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2e8t h TYR 167 Cb 0.24 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 2e8t h TYR 167 CO 0.01 0.14 0.55 -0.07 -1.64 0.00 0.00 178.16 177.16 2e8t h LEU 168 N 0.30 1.06 -0.73 2.82 3.38 -0.50 -0.00 115.31 121.63 2e8t h LEU 168 Ca 0.12 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2e8t h LEU 168 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2e8t h LEU 168 CO -0.09 0.80 0.04 0.78 0.09 0.00 0.00 178.44 180.06 2e8t h ASN 169 N 1.22 0.97 -0.32 -0.43 2.35 -1.03 -1.56 115.58 116.79 2e8t h ASN 169 Ca 0.32 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2e8t h ASN 169 Cb -0.08 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2e8t h ASN 169 CO -0.06 1.01 0.21 -0.03 -1.65 0.00 0.00 177.43 176.90 2e8t h MET 170 N 0.93 0.41 -0.42 0.81 4.05 -0.20 -2.54 114.93 117.97 2e8t h MET 170 Ca 0.18 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2e8t h MET 170 Cb 0.49 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 2e8t h MET 170 CO 0.02 0.27 0.18 0.28 0.23 0.00 0.00 176.91 177.89 2e8t h VAL 171 N 0.42 1.15 -0.39 -5.77 2.07 -0.76 -0.55 116.25 112.43 2e8t h VAL 171 Ca 0.12 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2e8t h VAL 171 Cb -0.04 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2e8t h VAL 171 CO -0.03 0.18 0.08 0.24 0.02 0.00 0.00 177.57 178.06 2e8t h MET 172 N 0.59 0.58 0.05 1.57 2.07 -0.89 0.17 114.93 119.06 2e8t h MET 172 Ca 0.15 -0.10 -0.00 0.00 -2.07 0.00 0.00 59.70 57.67 2e8t h MET 172 Cb 0.09 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2e8t h MET 172 CO -0.02 0.54 -0.02 -0.91 1.07 0.00 0.00 176.91 177.57 2e8t h ASN 173 N 0.56 -0.06 -0.58 1.22 2.35 -1.05 -3.12 115.58 114.91 2e8t h ASN 173 Ca 0.13 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.96 2e8t h ASN 173 Cb 0.24 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 2e8t h ASN 173 CO -0.00 0.10 0.24 0.50 -1.65 0.00 0.00 177.43 176.62 2e8t h LYS 174 N -0.34 0.43 0.00 0.81 3.64 -1.09 -1.02 116.57 119.01 2e8t h LYS 174 Ca -0.01 -0.03 -0.37 0.00 -1.27 0.00 0.00 60.65 58.97 2e8t h LYS 174 Cb 0.05 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 2e8t h LYS 174 CO 0.01 0.29 -2.38 2.41 -2.27 0.00 0.00 179.45 177.51 2e8t n THR 175 N -4.95 1.44 0.19 1.00 -1.04 0.54 -4.31 114.28 107.15 2e8t n THR 175 Ca 0.07 -0.77 0.06 0.00 -2.04 0.00 0.00 64.05 61.37 2e8t n THR 175 Cb 0.22 -0.80 0.34 0.00 -1.82 0.00 0.00 70.33 68.28 2e8t n THR 175 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2e8t h GLY 176 N 3.33 0.00 -0.19 3.41 0.00 -1.39 -3.30 103.07 104.92 2e8t h GLY 176 Ca -0.54 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.81 2e8t h GLY 176 CO -0.00 0.00 -0.39 -1.33 0.00 0.00 0.00 176.54 174.82 2e8t h GLY 177 N 2.03 -1.26 1.77 4.60 0.00 -1.19 0.59 103.07 109.61 2e8t h GLY 177 Ca -0.00 0.72 -0.09 0.00 0.00 0.00 0.00 47.33 47.96 2e8t h GLY 177 CO 0.05 -0.31 -0.31 -2.00 0.00 0.00 0.00 176.54 173.97 2e8t h LEU 178 N -0.35 0.27 -0.13 3.11 6.46 -1.83 0.23 115.31 123.07 2e8t h LEU 178 Ca 0.04 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 2e8t h LEU 178 Cb 0.45 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2e8t h LEU 178 CO -0.37 0.57 -0.02 -0.26 -0.62 0.00 0.00 178.44 177.75 2e8t h PHE 179 N 0.23 0.26 -0.66 1.25 0.04 -1.52 -1.92 116.94 114.62 2e8t h PHE 179 Ca 0.03 -0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 2e8t h PHE 179 Cb 0.66 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 2e8t h PHE 179 CO 0.01 0.51 0.22 0.00 -0.60 0.00 0.00 178.31 178.45 2e8t h ARG 180 N -0.06 1.00 0.02 1.51 3.08 0.41 -2.14 114.38 118.20 2e8t h ARG 180 Ca 0.03 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2e8t h ARG 180 Cb 0.41 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2e8t h ARG 180 CO 0.01 0.84 -0.01 1.25 -1.07 0.00 0.00 179.97 181.00 2e8t h LEU 181 N 0.97 -0.02 -0.10 3.04 5.85 -0.38 0.32 115.31 124.99 2e8t h LEU 181 Ca 0.22 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2e8t h LEU 181 Cb 0.25 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2e8t h LEU 181 CO -0.01 0.04 -0.15 0.74 -0.34 0.00 0.00 178.44 178.72 2e8t h THR 182 N -0.07 0.61 -0.16 1.05 2.02 -1.28 -2.17 112.91 112.91 2e8t h THR 182 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2e8t h THR 182 Cb 0.07 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2e8t h THR 182 CO 0.00 0.00 0.02 0.25 0.37 0.00 0.00 175.52 176.16 2e8t h LEU 183 N -0.20 0.26 -1.24 2.58 5.85 -1.21 -2.28 115.31 119.07 2e8t h LEU 183 Ca 0.08 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2e8t h LEU 183 Cb 0.31 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2e8t h LEU 183 CO -0.21 0.46 0.17 0.03 -0.34 0.00 0.00 178.44 178.55 2e8t h ARG 184 N 0.04 0.70 0.34 1.25 3.08 -0.28 -0.21 114.38 119.30 2e8t h ARG 184 Ca 0.05 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2e8t h ARG 184 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2e8t h ARG 184 CO 0.00 0.60 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.27 2e8t h LEU 185 N 0.69 -0.38 -1.30 3.04 3.38 -1.37 -1.73 115.31 117.64 2e8t h LEU 185 Ca 0.17 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.18 2e8t h LEU 185 Cb 0.17 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2e8t h LEU 185 CO -0.01 -0.17 0.55 0.24 0.09 0.00 0.00 178.44 179.14 2e8t h MET 186 N -0.58 0.71 -0.00 1.13 2.86 -0.78 -0.43 114.93 117.84 2e8t h MET 186 Ca -0.05 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.38 2e8t h MET 186 Cb 0.43 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2e8t h MET 186 CO 0.08 0.47 -0.79 0.93 1.06 0.00 0.00 176.91 178.65 2e8t h GLU 187 N 0.73 0.09 0.00 1.72 5.08 -0.99 -1.22 114.58 119.99 2e8t h GLU 187 Ca 0.41 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 2e8t h GLU 187 Cb 0.55 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2e8t h GLU 187 CO -0.17 0.84 -0.33 0.00 -1.00 0.00 0.00 179.01 178.34 2e8t h ALA 188 N 1.13 0.82 0.00 3.43 0.00 -0.18 -3.25 119.26 121.21 2e8t h ALA 188 Ca -0.02 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.35 2e8t h ALA 188 Cb 1.39 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2e8t h ALA 188 CO 0.11 0.42 -1.50 -0.07 0.00 0.00 0.00 179.25 178.21 2e8t h LEU 189 N 0.00 0.00 -8.01 0.00 3.38 -1.12 -3.48 115.31 106.08 2e8t h LEU 189 Ca -0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 2e8t h LEU 189 Cb 1.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.94 2e8t h LEU 189 CO 0.04 0.84 0.37 -0.24 0.09 0.00 0.00 178.44 179.55 2e8t n SER 190 N -3.03 0.60 0.10 -0.43 2.88 -0.47 -4.85 113.62 108.42 2e8t n SER 190 Ca -0.12 1.05 0.13 0.00 -1.33 0.00 0.00 58.87 58.60 2e8t n SER 190 Cb 0.96 -0.80 0.40 0.00 -0.75 0.00 0.00 64.21 64.02 2e8t n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2e8t n PRO 191 N 2.59 0.25 0.00 -1.46 -0.04 -1.24 -5.06 135.00 130.05 2e8t n PRO 191 Ca 0.23 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2e8t n PRO 191 Cb 0.00 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 2e8t n PRO 191 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2e8t n SER 192 N -2.22 0.00 -4.66 3.54 7.64 -1.26 -5.17 113.62 111.49 2e8t n SER 192 Ca 0.05 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.47 2e8t n SER 192 Cb 0.43 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.59 2e8t n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e8t n HIS 197 N 0.00 2.19 -1.50 1.43 1.44 -1.26 -5.14 115.22 112.38 2e8t n HIS 197 Ca 0.00 0.33 -0.40 0.00 -2.01 0.00 0.00 57.72 55.64 2e8t n HIS 197 Cb 0.00 -2.51 0.02 0.00 0.12 0.00 0.00 29.99 27.62 2e8t n HIS 197 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2e8t n SER 198 N 3.05 -0.35 -1.20 4.39 2.88 -1.26 -4.90 113.62 116.23 2e8t n SER 198 Ca 0.16 0.88 0.10 0.00 -1.33 0.00 0.00 58.87 58.68 2e8t n SER 198 Cb 0.29 -1.20 0.29 0.00 -0.75 0.00 0.00 64.21 62.83 2e8t n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2e8t n LEU 199 N 0.74 3.46 -0.16 2.46 4.77 -1.26 -4.56 117.00 122.46 2e8t n LEU 199 Ca 0.11 -1.73 -0.03 0.00 -0.03 0.00 0.00 56.01 54.33 2e8t n LEU 199 Cb 0.42 -0.43 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2e8t n LEU 199 CO 0.54 0.86 0.97 0.58 -1.33 0.00 0.00 177.39 179.01 2e8t h VAL 200 N 3.78 0.85 -0.73 4.08 2.07 -1.95 -1.26 116.25 123.09 2e8t h VAL 200 Ca 0.00 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.50 2e8t h VAL 200 Cb 0.87 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2e8t h VAL 200 CO 0.00 0.07 0.36 -0.65 0.02 0.00 0.00 177.57 177.37 2e8t h PRO 201 N 0.37 0.57 -0.65 1.57 0.11 -1.95 0.37 132.00 132.39 2e8t h PRO 201 Ca 0.23 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 2e8t h PRO 201 Cb 0.23 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 2e8t h PRO 201 CO -0.23 0.38 0.10 0.35 -0.21 0.00 0.00 178.00 178.39 2e8t h PHE 202 N 0.59 1.15 -0.03 0.65 3.57 -1.61 -1.92 116.94 119.33 2e8t h PHE 202 Ca 0.37 -0.16 -0.16 0.00 3.53 0.00 0.00 57.97 61.55 2e8t h PHE 202 Cb 0.43 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2e8t h PHE 202 CO -0.11 0.96 -0.71 0.97 -2.23 0.00 0.00 178.31 177.19 2e8t h ILE 203 N 1.01 1.45 0.16 1.41 6.09 -0.07 -1.21 117.51 126.34 2e8t h ILE 203 Ca 0.20 -2.28 -0.01 0.00 -1.37 0.00 0.00 64.86 61.40 2e8t h ILE 203 Cb 0.44 2.22 0.00 0.00 0.47 0.00 0.00 36.82 39.95 2e8t h ILE 203 CO 0.01 0.66 -0.08 0.78 -3.07 0.00 0.00 178.15 176.46 2e8t h ASN 204 N 0.11 -0.18 -0.89 2.19 -0.26 -0.10 -0.48 115.58 115.96 2e8t h ASN 204 Ca -0.02 -0.06 0.03 0.00 -0.56 0.00 0.00 56.30 55.69 2e8t h ASN 204 Cb 1.26 0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 38.52 2e8t h ASN 204 CO 0.11 -0.06 0.58 0.25 -1.06 0.00 0.00 177.43 177.24 2e8t h LEU 205 N -0.29 0.97 -1.11 1.61 5.85 -1.32 -0.44 115.31 120.58 2e8t h LEU 205 Ca -0.02 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2e8t h LEU 205 Cb 0.23 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2e8t h LEU 205 CO 0.04 0.68 -0.03 0.25 -0.34 0.00 0.00 178.44 179.03 2e8t h LEU 206 N 1.14 0.56 -0.31 2.25 5.85 -0.90 -0.60 115.31 123.30 2e8t h LEU 206 Ca 0.35 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2e8t h LEU 206 Cb -0.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2e8t h LEU 206 CO -0.11 0.65 -0.09 1.23 -0.34 0.00 0.00 178.44 179.78 2e8t h GLY 207 N 0.90 0.65 0.96 3.75 0.00 -0.20 0.20 103.07 109.33 2e8t h GLY 207 Ca 0.11 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2e8t h GLY 207 CO 0.02 0.50 0.17 -2.22 0.00 0.00 0.00 176.54 175.00 2e8t h ILE 208 N 0.37 1.13 -0.42 2.60 2.04 -0.80 -0.68 117.51 121.75 2e8t h ILE 208 Ca 0.08 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2e8t h ILE 208 Cb 0.59 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2e8t h ILE 208 CO 0.03 0.13 0.26 0.40 0.00 0.00 0.00 178.15 178.97 2e8t h ILE 209 N 0.37 1.12 -0.54 -0.67 2.04 -1.02 -1.47 117.51 117.35 2e8t h ILE 209 Ca 0.11 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.79 2e8t h ILE 209 Cb 0.06 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 2e8t h ILE 209 CO -0.02 0.12 0.14 0.22 0.00 0.00 0.00 178.15 178.61 2e8t h TYR 210 N 0.56 0.23 -0.22 1.37 3.20 -0.18 -1.37 116.97 120.56 2e8t h TYR 210 Ca 0.15 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 2e8t h TYR 210 Cb -0.03 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2e8t h TYR 210 CO -0.04 0.02 -0.26 0.37 -1.64 0.00 0.00 178.16 176.62 2e8t h GLN 211 N 0.29 0.56 -0.45 1.82 5.75 -0.60 -1.37 115.11 121.11 2e8t h GLN 211 Ca 0.27 -0.31 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2e8t h GLN 211 Cb 0.36 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 2e8t h GLN 211 CO -0.32 0.90 0.07 0.82 -2.65 0.00 0.00 178.83 177.64 2e8t h ILE 212 N 0.24 1.21 -0.40 2.39 2.04 -1.20 0.24 117.51 122.03 2e8t h ILE 212 Ca 0.03 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.00 2e8t h ILE 212 Cb 0.82 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2e8t h ILE 212 CO 0.06 0.29 -0.06 -0.09 0.00 0.00 0.00 178.15 178.35 2e8t h ARG 213 N 0.67 0.75 0.07 2.37 2.43 -1.18 0.10 114.38 119.58 2e8t h ARG 213 Ca 0.14 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2e8t h ARG 213 Cb 0.32 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2e8t h ARG 213 CO 0.00 0.86 -0.08 0.22 -1.51 0.00 0.00 179.97 179.47 2e8t h ASP 214 N 0.56 -0.22 -0.67 -3.80 3.58 -0.74 0.20 116.42 115.34 2e8t h ASP 214 Ca 0.11 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.62 2e8t h ASP 214 Cb 0.56 0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.65 2e8t h ASP 214 CO 0.03 -0.13 0.41 0.44 -2.88 0.00 0.00 179.24 177.11 2e8t h ASP 215 N -0.18 0.65 0.18 2.28 5.19 -0.68 -2.09 116.42 121.77 2e8t h ASP 215 Ca 0.01 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2e8t h ASP 215 Cb 0.18 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2e8t h ASP 215 CO -0.03 0.44 -0.09 0.22 -3.12 0.00 0.00 179.24 176.66 2e8t h TYR 216 N 0.78 -0.22 -0.38 4.55 3.20 -0.56 -3.22 116.97 121.11 2e8t h TYR 216 Ca 0.28 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2e8t h TYR 216 Cb 0.07 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2e8t h TYR 216 CO -0.05 0.03 0.26 -0.07 -1.64 0.00 0.00 178.16 176.68 2e8t h LEU 217 N -0.46 0.42 -1.28 2.82 3.38 -0.40 -1.36 115.31 118.44 2e8t h LEU 217 Ca -0.02 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2e8t h LEU 217 Cb 0.35 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2e8t h LEU 217 CO 0.04 0.30 0.56 -1.13 0.09 0.00 0.00 178.44 178.30 2e8t h ASN 218 N 0.50 0.69 0.20 -0.43 -0.73 -1.39 -1.92 115.58 112.50 2e8t h ASN 218 Ca 0.14 0.03 -0.35 0.00 1.87 0.00 0.00 56.30 57.99 2e8t h ASN 218 Cb -0.02 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.42 2e8t h ASN 218 CO -0.03 0.38 -1.97 0.18 -0.37 0.00 0.00 177.43 175.62 2e8t n LEU 219 N -4.54 2.20 0.14 0.34 4.77 -0.84 -3.49 117.00 115.59 2e8t n LEU 219 Ca 0.16 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2e8t n LEU 219 Cb 0.38 -0.78 0.28 0.00 -2.33 0.00 0.00 43.42 40.98 2e8t n LEU 219 CO 0.31 0.75 0.67 0.50 -1.33 0.00 0.00 177.39 178.28 2e8t h LYS 220 N 0.05 0.11 0.00 3.23 1.63 -1.08 -0.89 116.57 119.62 2e8t h LYS 220 Ca -0.41 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2e8t h LYS 220 Cb 2.03 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.65 2e8t h LYS 220 CO 0.07 0.51 -0.02 -0.44 -3.45 0.00 0.00 179.45 176.12 2e8t h ASP 221 N 0.09 0.00 0.10 4.20 3.45 -1.57 -3.26 116.42 119.43 2e8t h ASP 221 Ca 0.01 -0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.17 2e8t h ASP 221 Cb 0.77 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.52 2e8t h ASP 221 CO 0.06 0.00 -1.55 0.15 -1.57 0.00 0.00 179.24 176.33 2e8t h PHE 222 N 0.00 0.37 0.00 4.55 3.57 -1.67 -3.45 116.94 120.31 2e8t h PHE 222 Ca 0.00 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2e8t h PHE 222 Cb 0.85 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2e8t h PHE 222 CO 0.00 1.61 0.00 0.94 -2.23 0.00 0.00 178.31 178.63 2e8t n GLN 223 N -3.89 0.26 -0.31 1.11 7.27 -0.37 -5.04 117.38 116.41 2e8t n GLN 223 Ca -0.28 0.00 0.30 0.00 0.07 0.00 0.00 57.00 57.09 2e8t n GLN 223 Cb 0.90 -1.17 0.56 0.00 2.41 0.00 0.00 30.24 32.93 2e8t n GLN 223 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2e8t n PHE 230 N 0.46 1.10 -3.74 3.69 3.01 -1.26 -5.10 117.46 115.63 2e8t n PHE 230 Ca 0.00 1.13 -0.25 0.00 1.01 0.00 0.00 57.45 59.33 2e8t n PHE 230 Cb 0.08 -1.52 0.05 0.00 -0.01 0.00 0.00 39.48 38.07 2e8t n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e8t n ALA 231 N -2.32 -1.52 -0.10 4.37 0.00 -1.23 -4.88 120.51 114.84 2e8t n ALA 231 Ca 0.36 0.15 0.22 0.00 0.00 0.00 0.00 53.44 54.17 2e8t n ALA 231 Cb 1.22 -4.04 0.66 0.00 0.00 0.00 0.00 19.45 17.28 2e8t n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2e8t h GLU 232 N -2.20 0.09 -0.37 0.00 4.39 -1.98 -1.89 114.58 112.62 2e8t h GLU 232 Ca -0.58 -0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.22 2e8t h GLU 232 Cb 1.37 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.98 2e8t h GLU 232 CO 0.60 0.06 0.28 -0.44 -1.16 0.00 0.00 179.01 178.35 2e8t h ASP 233 N 0.09 0.00 -0.00 1.42 5.19 -1.90 0.67 116.42 121.89 2e8t h ASP 233 Ca 0.34 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.70 2e8t h ASP 233 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2e8t h ASP 233 CO -0.03 0.00 -0.20 0.40 -3.12 0.00 0.00 179.24 176.29 2e8t h ILE 234 N 0.00 1.56 -0.65 0.35 2.04 -1.69 -1.27 117.51 117.84 2e8t h ILE 234 Ca 0.18 -1.91 0.11 0.00 1.00 0.00 0.00 64.86 64.24 2e8t h ILE 234 Cb 0.73 2.76 -0.04 0.00 -0.74 0.00 0.00 36.82 39.53 2e8t h ILE 234 CO -0.00 0.52 0.43 0.74 0.00 0.00 0.00 178.15 179.84 2e8t h THR 235 N -0.55 0.87 0.00 -0.27 2.02 -1.41 -1.02 112.91 112.57 2e8t h THR 235 Ca -0.02 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 66.88 2e8t h THR 235 Cb 0.95 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2e8t h THR 235 CO 0.04 0.08 -0.64 -0.08 0.37 0.00 0.00 175.52 175.29 2e8t h GLU 236 N 0.43 0.00 -0.38 6.66 4.81 -0.83 -3.37 114.58 121.90 2e8t h GLU 236 Ca 0.30 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2e8t h GLU 236 Cb 0.61 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2e8t h GLU 236 CO -0.09 0.64 -0.06 0.41 -0.73 0.00 0.00 179.01 179.18 2e8t n GLY 237 N 1.01 0.30 3.76 1.92 0.00 -0.39 -4.98 105.19 106.82 2e8t n GLY 237 Ca 0.01 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2e8t n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e8t s LYS 238 N -4.16 4.31 -1.37 1.61 2.20 -0.67 -4.74 119.74 116.91 2e8t s LYS 238 Ca 0.00 2.26 -0.11 0.00 -0.36 0.00 0.00 55.97 57.76 2e8t s LYS 238 Cb -0.00 -3.09 0.10 0.00 -1.51 0.00 0.00 37.83 33.33 2e8t s LYS 238 CO 0.00 -0.31 2.09 1.28 -0.36 0.00 0.00 175.35 178.05 2e8t n LEU 239 N 1.55 6.87 -4.72 5.43 7.99 -1.26 -4.92 117.00 127.93 2e8t n LEU 239 Ca 0.03 -4.42 -0.30 0.00 -0.01 0.00 0.00 56.01 51.32 2e8t n LEU 239 Cb 0.41 -1.56 0.14 0.00 -0.11 0.00 0.00 43.42 42.30 2e8t n LEU 239 CO 0.60 1.30 0.67 -0.94 -1.51 0.00 0.00 177.39 177.51 2e8t s SER 240 N 1.94 3.48 0.22 -1.43 1.04 -1.26 -4.69 113.70 113.00 2e8t s SER 240 Ca 0.44 1.41 -0.08 0.00 0.48 0.00 0.00 55.95 58.20 2e8t s SER 240 Cb 0.12 -2.09 0.32 0.00 0.10 0.00 0.00 66.02 64.47 2e8t s SER 240 CO -0.04 -2.62 1.76 0.15 0.98 0.00 0.00 173.24 173.46 2e8t h PHE 241 N -1.54 0.50 -0.22 5.02 3.57 -1.91 0.18 116.94 122.53 2e8t h PHE 241 Ca -0.50 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 60.89 2e8t h PHE 241 Cb 1.29 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2e8t h PHE 241 CO 0.41 0.14 -0.45 -1.35 -2.23 0.00 0.00 178.31 174.83 2e8t h PRO 242 N 0.48 0.56 -0.58 6.41 0.11 -1.90 -1.95 132.00 135.13 2e8t h PRO 242 Ca 0.33 -0.31 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 2e8t h PRO 242 Cb 0.40 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2e8t h PRO 242 CO -0.30 0.90 0.03 0.82 -0.21 0.00 0.00 178.00 179.24 2e8t h ILE 243 N 0.45 1.26 -0.70 4.15 1.08 -1.72 0.19 117.51 122.23 2e8t h ILE 243 Ca 0.03 -1.09 -0.05 0.00 -0.39 0.00 0.00 64.86 63.36 2e8t h ILE 243 Cb 0.96 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 2e8t h ILE 243 CO 0.09 0.39 0.23 0.58 -0.69 0.00 0.00 178.15 178.75 2e8t h VAL 244 N 0.90 1.25 0.38 1.67 2.07 -0.53 0.10 116.25 122.09 2e8t h VAL 244 Ca 0.17 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2e8t h VAL 244 Cb 0.51 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2e8t h VAL 244 CO 0.02 0.33 -0.18 -0.74 0.02 0.00 0.00 177.57 177.02 2e8t h HIS 245 N 1.03 -0.48 -0.53 1.57 -0.00 -0.99 -2.01 115.15 113.74 2e8t h HIS 245 Ca 0.23 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.67 2e8t h HIS 245 Cb 0.27 0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.77 2e8t h HIS 245 CO 0.02 -0.16 0.18 0.00 -0.00 0.00 0.00 177.93 177.97 2e8t h ALA 246 N -0.31 0.65 -0.44 5.26 0.00 -0.40 0.25 119.26 124.28 2e8t h ALA 246 Ca -0.05 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2e8t h ALA 246 Cb 0.53 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2e8t h ALA 246 CO 0.09 -0.22 0.26 -0.07 0.00 0.00 0.00 179.25 179.31 2e8t h LEU 247 N 0.35 0.53 -0.97 0.00 3.38 -0.81 -0.93 115.31 116.86 2e8t h LEU 247 Ca 0.26 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2e8t h LEU 247 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2e8t h LEU 247 CO -0.27 0.43 -0.48 0.78 0.09 0.00 0.00 178.44 178.99 2e8t h ASN 248 N 0.58 0.00 -0.19 -0.43 2.35 -0.92 -2.41 115.58 114.56 2e8t h ASN 248 Ca 0.16 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2e8t h ASN 248 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2e8t h ASN 248 CO -0.03 0.48 -0.36 0.15 -1.65 0.00 0.00 177.43 176.02 2e8t h PHE 249 N 0.00 0.72 -0.08 1.19 3.57 -0.06 -2.24 116.94 120.04 2e8t h PHE 249 Ca -0.00 -0.26 -0.16 0.00 3.53 0.00 0.00 57.97 61.07 2e8t h PHE 249 Cb 0.91 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2e8t h PHE 249 CO 0.00 1.00 -0.66 1.79 -2.23 0.00 0.00 178.31 178.21 2e8t h THR 250 N 0.24 1.39 -0.12 4.41 1.35 -1.17 -2.24 112.91 116.76 2e8t h THR 250 Ca 0.01 -2.07 -0.01 0.00 -0.55 0.00 0.00 66.41 63.79 2e8t h THR 250 Cb 0.96 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 2e8t h THR 250 CO 0.08 0.62 0.05 0.50 -0.25 0.00 0.00 175.52 176.52 2e8t h LYS 251 N 0.23 0.18 -0.42 4.72 3.64 -1.43 0.34 116.57 123.84 2e8t h LYS 251 Ca -0.02 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2e8t h LYS 251 Cb 1.21 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2e8t h LYS 251 CO 0.11 0.27 0.18 1.15 -2.27 0.00 0.00 179.45 178.89 2e8t h THR 252 N 0.06 1.19 -0.01 1.00 2.02 -1.35 -2.05 112.91 113.77 2e8t h THR 252 Ca 0.04 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2e8t h THR 252 Cb 0.15 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2e8t h THR 252 CO -0.00 0.21 0.00 0.29 0.37 0.00 0.00 175.52 176.39 2e8t n LYS 253 N -4.65 1.02 -3.39 6.66 4.76 -0.85 -4.87 118.16 116.85 2e8t n LYS 253 Ca 0.00 -0.02 -0.24 0.00 -2.87 0.00 0.00 58.31 55.18 2e8t n LYS 253 Cb 0.13 -1.15 -0.00 0.00 -1.84 0.00 0.00 35.03 32.16 2e8t n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e8t n GLY 254 N 0.36 -0.48 2.62 0.72 0.00 -0.77 -4.84 105.19 102.80 2e8t n GLY 254 Ca 0.00 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2e8t n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e8t n GLN 255 N -3.74 4.12 -0.26 1.61 6.02 0.12 -4.84 117.38 120.40 2e8t n GLN 255 Ca -0.01 -3.38 0.01 0.00 -0.01 0.00 0.00 57.00 53.61 2e8t n GLN 255 Cb 0.54 -2.77 0.08 0.00 1.02 0.00 0.00 30.24 29.11 2e8t n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2e8t h THR 256 N 3.10 0.23 -0.43 5.09 2.02 -1.89 -1.48 112.91 119.55 2e8t h THR 256 Ca 0.59 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.74 2e8t h THR 256 Cb 0.43 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2e8t h THR 256 CO 1.57 0.00 0.12 -0.08 0.37 0.00 0.00 175.52 177.50 2e8t h GLU 257 N -0.02 0.64 -0.04 6.66 4.57 -1.96 -0.88 114.58 123.54 2e8t h GLU 257 Ca 0.35 -0.11 -0.23 0.00 -1.18 0.00 0.00 59.36 58.19 2e8t h GLU 257 Cb 0.56 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2e8t h GLU 257 CO -0.78 0.57 -0.90 1.96 -1.18 0.00 0.00 179.01 178.69 2e8t h GLN 258 N 0.62 0.55 -0.39 1.92 7.50 -1.79 -1.28 115.11 122.25 2e8t h GLN 258 Ca 0.14 -0.54 0.05 0.00 0.50 0.00 0.00 58.65 58.81 2e8t h GLN 258 Cb 0.22 0.14 -0.05 0.00 0.05 0.00 0.00 27.48 27.84 2e8t h GLN 258 CO -0.01 1.16 0.11 1.25 -1.50 0.00 0.00 178.83 179.85 2e8t h HIS 259 N 0.34 0.19 -0.04 2.96 2.76 -0.78 -1.26 115.15 119.32 2e8t h HIS 259 Ca -0.08 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 57.98 2e8t h HIS 259 Cb 1.52 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.44 2e8t h HIS 259 CO 0.07 0.06 -0.60 -0.91 -1.30 0.00 0.00 177.93 175.26 2e8t h ASN 260 N 0.25 0.14 -0.20 3.26 2.35 -1.12 -2.79 115.58 117.47 2e8t h ASN 260 Ca 0.18 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 2e8t h ASN 260 Cb 0.19 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2e8t h ASN 260 CO -0.21 0.71 -0.24 -0.08 -1.65 0.00 0.00 177.43 175.96 2e8t h GLU 261 N 0.10 0.66 -0.36 0.81 4.57 -0.56 0.53 114.58 120.32 2e8t h GLU 261 Ca -0.01 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 57.87 2e8t h GLU 261 Cb 1.08 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2e8t h GLU 261 CO 0.09 0.84 0.04 0.82 -1.18 0.00 0.00 179.01 179.62 2e8t h ILE 262 N 0.58 1.24 -0.30 2.32 2.04 -1.13 -2.27 117.51 119.99 2e8t h ILE 262 Ca 0.08 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2e8t h ILE 262 Cb 0.71 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2e8t h ILE 262 CO 0.05 0.30 0.16 -0.07 0.00 0.00 0.00 178.15 178.59 2e8t h LEU 263 N 0.43 0.39 -0.97 1.44 3.38 -1.27 -1.67 115.31 117.04 2e8t h LEU 263 Ca 0.11 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2e8t h LEU 263 Cb 0.39 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2e8t h LEU 263 CO 0.01 0.39 0.61 0.03 0.09 0.00 0.00 178.44 179.57 2e8t h ARG 264 N 0.36 1.03 -0.23 1.13 3.08 -0.73 -0.26 114.38 118.77 2e8t h ARG 264 Ca 0.11 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2e8t h ARG 264 Cb 0.09 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2e8t h ARG 264 CO -0.02 0.68 -0.36 0.82 -1.07 0.00 0.00 179.97 180.03 2e8t h ILE 265 N 1.07 1.32 -0.32 2.04 2.04 -1.25 -1.79 117.51 120.61 2e8t h ILE 265 Ca 0.44 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 2e8t h ILE 265 Cb 0.28 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2e8t h ILE 265 CO -0.21 0.49 0.20 -0.07 0.00 0.00 0.00 178.15 178.56 2e8t h LEU 266 N 0.34 0.39 -1.64 1.44 3.38 -0.97 -1.98 115.31 116.27 2e8t h LEU 266 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2e8t h LEU 266 Cb 0.95 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2e8t h LEU 266 CO 0.08 0.33 0.00 -0.07 0.09 0.00 0.00 178.44 178.87 2e8t h LEU 267 N 0.42 0.00 -1.77 1.67 3.38 -1.03 -2.37 115.31 115.61 2e8t h LEU 267 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2e8t h LEU 267 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2e8t h LEU 267 CO -0.02 0.00 -0.09 -0.07 0.09 0.00 0.00 178.44 178.35 2e8t h LEU 268 N 0.00 0.00 -1.70 1.67 3.38 -0.51 -3.46 115.31 114.69 2e8t h LEU 268 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2e8t h LEU 268 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2e8t h LEU 268 CO 0.00 0.09 -0.85 0.54 0.09 0.00 0.00 178.44 178.31 2e8t n ARG 269 N -3.34 -4.04 -3.33 1.13 5.12 -0.89 -4.91 116.66 106.39 2e8t n ARG 269 Ca -0.01 0.49 -0.35 0.00 -1.93 0.00 0.00 57.85 56.06 2e8t n ARG 269 Cb 0.27 -4.89 -0.06 0.00 -1.16 0.00 0.00 32.46 26.63 2e8t n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2e8t s THR 270 N -3.74 4.83 -2.25 0.55 -1.32 -1.26 -4.89 115.64 107.56 2e8t s THR 270 Ca 0.13 0.82 0.19 0.00 -1.21 0.00 0.00 61.69 61.62 2e8t s THR 270 Cb -0.07 -3.72 0.11 0.00 -1.51 0.00 0.00 72.50 67.31 2e8t s THR 270 CO 0.86 0.17 1.07 -1.20 -2.21 0.00 0.00 174.62 173.31 2e8t n SER 271 N 0.60 2.41 -4.59 8.08 7.64 -1.26 -3.77 113.62 122.73 2e8t n SER 271 Ca -0.04 -1.71 -0.42 0.00 1.01 0.00 0.00 58.87 57.72 2e8t n SER 271 Cb 0.52 0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 2e8t n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2e8t s ASP 272 N -1.74 5.64 0.26 6.43 -1.08 -1.26 -4.89 116.67 120.02 2e8t s ASP 272 Ca 0.21 1.21 -0.02 0.00 -0.52 0.00 0.00 52.55 53.42 2e8t s ASP 272 Cb 0.16 -2.52 0.55 0.00 -1.46 0.00 0.00 42.92 39.64 2e8t s ASP 272 CO 0.30 -1.93 1.68 0.50 0.52 0.00 0.00 175.17 176.24 2e8t h LYS 273 N 13.94 0.29 -0.61 4.34 3.64 -1.97 0.09 116.57 136.30 2e8t h LYS 273 Ca -0.33 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.96 2e8t h LYS 273 Cb 1.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2e8t h LYS 273 CO 1.06 0.19 0.07 -0.44 -2.27 0.00 0.00 179.45 178.06 2e8t h ASP 274 N 0.29 0.96 -0.23 4.20 3.45 -1.99 -0.41 116.42 122.70 2e8t h ASP 274 Ca 0.46 -0.23 -0.09 0.00 0.43 0.00 0.00 57.03 57.60 2e8t h ASP 274 Cb 0.82 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.33 2e8t h ASP 274 CO -0.53 0.98 -0.22 0.40 -1.57 0.00 0.00 179.24 178.30 2e8t h ILE 275 N 0.94 1.32 -0.69 0.35 2.04 -1.66 -1.40 117.51 118.41 2e8t h ILE 275 Ca 0.18 -1.38 0.07 0.00 1.00 0.00 0.00 64.86 64.74 2e8t h ILE 275 Cb 0.45 1.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 2e8t h ILE 275 CO 0.02 0.43 0.37 0.11 0.00 0.00 0.00 178.15 179.07 2e8t h LYS 276 N 0.25 0.65 -0.88 2.37 1.57 -0.82 -1.28 116.57 118.42 2e8t h LYS 276 Ca 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2e8t h LYS 276 Cb 0.77 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 2e8t h LYS 276 CO 0.05 0.43 0.50 -0.07 -0.57 0.00 0.00 179.45 179.80 2e8t h LEU 277 N 0.67 1.07 -0.64 2.94 3.38 -0.87 -2.34 115.31 119.52 2e8t h LEU 277 Ca 0.32 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.27 2e8t h LEU 277 Cb 0.26 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2e8t h LEU 277 CO -0.22 0.84 0.36 0.50 0.09 0.00 0.00 178.44 180.01 2e8t h LYS 278 N 1.22 0.65 -0.58 1.13 3.64 -0.12 -0.55 116.57 121.96 2e8t h LYS 278 Ca 0.31 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2e8t h LYS 278 Cb -0.01 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2e8t h LYS 278 CO -0.05 0.43 -0.03 1.25 -2.27 0.00 0.00 179.45 178.78 2e8t h LEU 279 N 0.67 1.02 -0.96 5.20 5.85 -0.99 -2.06 115.31 124.04 2e8t h LEU 279 Ca 0.28 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2e8t h LEU 279 Cb 0.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2e8t h LEU 279 CO -0.17 1.09 -0.08 0.40 -0.34 0.00 0.00 178.44 179.33 2e8t h ILE 280 N 0.94 1.24 -0.09 4.05 2.04 -0.87 -1.43 117.51 123.39 2e8t h ILE 280 Ca 0.16 -1.06 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 2e8t h ILE 280 Cb 0.58 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2e8t h ILE 280 CO 0.03 0.36 -0.40 0.06 0.00 0.00 0.00 178.15 178.20 2e8t h GLN 281 N 0.61 0.19 -0.34 2.37 3.07 -0.94 0.21 115.11 120.29 2e8t h GLN 281 Ca 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 58.65 58.76 2e8t h GLN 281 Cb 0.51 -0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.05 2e8t h GLN 281 CO 0.03 0.56 0.18 0.82 0.09 0.00 0.00 178.83 180.51 2e8t h ILE 282 N 0.16 1.15 0.00 1.86 2.04 -0.73 0.25 117.51 122.23 2e8t h ILE 282 Ca 0.02 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2e8t h ILE 282 Cb 0.78 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2e8t h ILE 282 CO 0.06 0.15 -0.21 -0.07 0.00 0.00 0.00 178.15 178.08 2e8t h LEU 283 N 0.42 0.00 0.00 1.44 4.07 -0.43 -0.31 115.31 120.49 2e8t h LEU 283 Ca 0.12 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 2e8t h LEU 283 Cb 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2e8t h LEU 283 CO -0.02 0.21 -0.39 -0.08 -1.08 0.00 0.00 178.44 177.08 2e8t h GLU 284 N 0.00 0.00 0.10 1.13 4.57 -0.15 0.30 114.58 120.53 2e8t h GLU 284 Ca -0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.88 2e8t h GLU 284 Cb 0.73 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2e8t h GLU 284 CO 0.03 0.71 -1.49 0.74 -1.18 0.00 0.00 179.01 177.82 2e8t h PHE 285 N -1.00 0.38 0.00 0.92 0.05 -0.58 -3.20 116.94 113.51 2e8t h PHE 285 Ca -0.09 -0.28 0.00 0.00 3.82 0.00 0.00 57.97 61.42 2e8t h PHE 285 Cb 0.85 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.78 2e8t h PHE 285 CO 0.13 1.32 -0.29 0.22 -0.18 0.00 0.00 178.31 179.51 2e8t h ASP 286 N 0.06 0.00 0.20 2.17 1.82 -1.17 -3.42 116.42 116.08 2e8t h ASP 286 Ca -0.22 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.41 2e8t h ASP 286 Cb 1.99 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 42.00 2e8t h ASP 286 CO 0.15 0.64 -1.81 0.35 -1.61 0.00 0.00 179.24 176.97 2e8t n THR 287 N -4.66 0.14 -2.93 2.25 -2.24 -1.06 -4.98 114.28 100.81 2e8t n THR 287 Ca -0.04 -0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 61.00 2e8t n THR 287 Cb 0.15 -0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.33 2e8t n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2e8t n ASN 288 N -2.35 -6.09 -0.06 3.42 4.05 0.71 -4.89 115.26 110.05 2e8t n ASN 288 Ca -0.04 -0.25 -0.02 0.00 0.45 0.00 0.00 54.58 54.73 2e8t n ASN 288 Cb 0.57 -4.94 0.23 0.00 1.23 0.00 0.00 39.78 36.87 2e8t n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2e8t h SER 289 N -1.17 0.63 -0.45 1.20 0.02 -0.88 0.15 113.55 113.06 2e8t h SER 289 Ca -0.53 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.23 2e8t h SER 289 Cb 1.37 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2e8t h SER 289 CO 0.57 0.70 0.04 -0.07 -1.14 0.00 0.00 176.83 176.93 2e8t h LEU 290 N 0.64 0.74 -0.68 5.07 3.38 -1.90 0.12 115.31 122.68 2e8t h LEU 290 Ca 0.13 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 2e8t h LEU 290 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2e8t h LEU 290 CO 0.01 0.83 -0.61 0.00 0.09 0.00 0.00 178.44 178.77 2e8t h ALA 291 N 0.93 0.88 -0.04 1.53 0.00 -1.85 -1.60 119.26 119.12 2e8t h ALA 291 Ca 0.13 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 2e8t h ALA 291 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2e8t h ALA 291 CO 0.01 0.74 -0.39 -0.92 0.00 0.00 0.00 179.25 178.70 2e8t h TYR 292 N 0.14 0.09 -0.02 0.00 5.03 -0.46 -2.67 116.97 119.07 2e8t h TYR 292 Ca -0.01 -0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.14 2e8t h TYR 292 Cb 1.11 -0.02 0.01 0.00 1.55 0.00 0.00 36.73 39.38 2e8t h TYR 292 CO 0.02 0.45 -0.53 1.15 -1.32 0.00 0.00 178.16 177.93 2e8t h THR 293 N 0.07 1.43 -0.58 1.81 2.02 -0.41 -2.32 112.91 114.92 2e8t h THR 293 Ca 0.00 -2.00 0.11 0.00 0.77 0.00 0.00 66.41 65.30 2e8t h THR 293 Cb 0.71 2.53 -0.09 0.00 -1.74 0.00 0.00 68.15 69.56 2e8t h THR 293 CO 0.05 0.58 0.08 0.50 0.37 0.00 0.00 175.52 177.10 2e8t h LYS 294 N -0.11 0.20 -0.54 6.66 3.64 -1.26 0.92 116.57 126.08 2e8t h LYS 294 Ca -0.06 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2e8t h LYS 294 Cb 1.23 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 2e8t h LYS 294 CO 0.11 0.13 -0.02 -0.97 -2.27 0.00 0.00 179.45 176.43 2e8t h ASN 295 N 0.21 0.91 -0.19 4.20 -0.73 -1.53 -2.09 115.58 116.35 2e8t h ASN 295 Ca 0.30 -0.25 -0.02 0.00 1.87 0.00 0.00 56.30 58.20 2e8t h ASN 295 Cb 0.46 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 2e8t h ASN 295 CO -0.42 0.98 0.05 0.15 -0.37 0.00 0.00 177.43 177.82 2e8t h PHE 296 N 0.85 0.32 0.20 0.67 3.04 -0.37 0.28 116.94 121.94 2e8t h PHE 296 Ca 0.15 -0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.08 2e8t h PHE 296 Cb 0.53 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.91 2e8t h PHE 296 CO 0.03 0.42 -0.38 0.82 -2.02 0.00 0.00 178.31 177.19 2e8t h ILE 297 N 0.13 0.22 -0.99 1.41 2.04 -0.88 -1.48 117.51 117.97 2e8t h ILE 297 Ca 0.06 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.11 2e8t h ILE 297 Cb 0.26 0.22 -0.10 0.00 -0.74 0.00 0.00 36.82 36.47 2e8t h ILE 297 CO 0.00 0.00 0.61 0.78 0.00 0.00 0.00 178.15 179.54 2e8t h ASN 298 N -0.66 0.75 0.33 1.72 -0.26 -1.16 0.32 115.58 116.62 2e8t h ASN 298 Ca 0.01 0.08 -0.04 0.00 -0.56 0.00 0.00 56.30 55.79 2e8t h ASN 298 Cb 0.66 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.86 2e8t h ASN 298 CO -0.17 0.29 -0.19 1.56 -1.06 0.00 0.00 177.43 177.86 2e8t h GLN 299 N 0.74 0.00 0.23 0.81 4.20 -0.19 0.12 115.11 121.03 2e8t h GLN 299 Ca 0.55 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.92 2e8t h GLN 299 Cb 0.89 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.70 2e8t h GLN 299 CO -0.34 0.19 -1.60 -0.07 -0.67 0.00 0.00 178.83 176.34 2e8t h LEU 300 N 0.00 0.76 -0.96 1.46 3.38 0.52 -2.97 115.31 117.50 2e8t h LEU 300 Ca -0.00 -0.93 -0.09 0.00 0.09 0.00 0.00 57.88 56.95 2e8t h LEU 300 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2e8t h LEU 300 CO 0.02 1.75 -0.21 0.58 0.09 0.00 0.00 178.44 180.67 2e8t h VAL 301 N 0.13 1.26 -0.24 1.22 2.07 -0.68 -2.56 116.25 117.45 2e8t h VAL 301 Ca -0.29 -1.20 -0.11 0.00 0.82 0.00 0.00 66.70 65.92 2e8t h VAL 301 Cb 2.15 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2e8t h VAL 301 CO 0.24 0.39 -0.30 0.78 0.02 0.00 0.00 177.57 178.70 2e8t h ASN 302 N 0.46 0.50 0.00 0.57 2.35 -0.83 0.85 115.58 119.49 2e8t h ASN 302 Ca 0.07 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2e8t h ASN 302 Cb 0.62 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2e8t h ASN 302 CO 0.04 0.78 0.21 0.24 -1.65 0.00 0.00 177.43 177.05 2e8t h MET 303 N 0.43 0.00 0.00 0.81 2.86 -1.28 0.43 114.93 118.17 2e8t h MET 303 Ca 0.06 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.50 2e8t h MET 303 Cb 0.74 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 2e8t h MET 303 CO 0.06 0.00 -1.73 -0.89 1.06 0.00 0.00 176.91 175.41 2e8t n ILE 304 N -2.20 0.73 0.02 -1.22 5.41 -0.33 -4.12 119.36 117.66 2e8t n ILE 304 Ca -0.01 -0.36 -0.01 0.00 1.00 0.00 0.00 62.75 63.36 2e8t n ILE 304 Cb 0.23 -0.85 0.27 0.00 -0.71 0.00 0.00 39.64 38.59 2e8t n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2e8t h LYS 305 N 0.00 0.46 -0.94 0.38 1.79 0.50 -2.51 116.57 116.25 2e8t h LYS 305 Ca -0.29 -0.13 -0.47 0.00 -2.18 0.00 0.00 60.65 57.58 2e8t h LYS 305 Cb 1.55 -0.05 -0.28 0.00 -1.58 0.00 0.00 32.23 31.86 2e8t h LYS 305 CO -0.02 0.59 0.58 0.09 -1.08 0.00 0.00 179.45 179.61 2e8t n ASN 306 N -4.21 3.80 -3.09 0.86 3.02 0.14 -4.68 115.26 111.09 2e8t n ASN 306 Ca 0.00 -3.58 -0.35 0.00 -0.03 0.00 0.00 54.58 50.62 2e8t n ASN 306 Cb 0.31 -0.82 -0.02 0.00 -0.61 0.00 0.00 39.78 38.64 2e8t n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2e8t n ASP 307 N -1.05 7.39 -0.05 6.41 2.03 -0.95 -4.68 116.55 125.66 2e8t n ASP 307 Ca 0.57 -3.23 0.03 0.00 0.52 0.00 0.00 54.79 52.68 2e8t n ASP 307 Cb 1.62 -1.29 0.39 0.00 -0.72 0.00 0.00 41.12 41.11 2e8t n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2e8t h ASN 308 N 3.91 0.56 0.39 1.67 2.35 -1.87 0.37 115.58 122.96 2e8t h ASN 308 Ca 0.57 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2e8t h ASN 308 Cb 0.45 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2e8t h ASN 308 CO 1.23 0.40 0.00 -0.62 -1.65 0.00 0.00 177.43 176.79 2e8t n GLU 309 N -4.46 0.13 -3.92 0.81 -0.58 -1.26 -4.87 120.64 106.48 2e8t n GLU 309 Ca 0.04 0.18 -0.28 0.00 -0.42 0.00 0.00 57.16 56.68 2e8t n GLU 309 Cb 0.05 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.44 2e8t n GLU 309 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2e8t n ASN 310 N -1.37 -2.88 0.17 1.62 3.02 0.13 -4.88 115.26 111.06 2e8t n ASN 310 Ca 0.06 -0.87 0.05 0.00 -0.03 0.00 0.00 54.58 53.79 2e8t n ASN 310 Cb 0.15 -3.59 0.21 0.00 -0.61 0.00 0.00 39.78 35.94 2e8t n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2e8t h LYS 311 N -1.90 0.00 0.00 3.52 3.64 -1.90 -3.37 116.57 116.56 2e8t h LYS 311 Ca -0.60 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.64 2e8t h LYS 311 Cb 1.37 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 2e8t h LYS 311 CO 0.66 0.40 -1.50 0.66 -2.27 0.00 0.00 179.45 177.39 2e8t n TYR 312 N -3.34 0.00 -1.23 1.91 0.53 -1.26 -5.01 117.16 108.75 2e8t n TYR 312 Ca 0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.57 2e8t n TYR 312 Cb 0.60 -0.33 0.10 0.00 -1.03 0.00 0.00 39.34 38.68 2e8t n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2e8t s LEU 313 N -6.13 3.08 0.00 7.72 1.43 -1.26 -4.58 118.68 118.94 2e8t s LEU 313 Ca -0.12 1.98 0.09 0.00 -1.03 0.00 0.00 54.13 55.05 2e8t s LEU 313 Cb 0.04 -4.54 0.51 0.00 0.03 0.00 0.00 46.19 42.23 2e8t s LEU 313 CO 0.17 -2.23 0.96 -0.81 0.23 0.00 0.00 176.35 174.68