#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek8 h ASP 6 N 0.00 0.45 -0.36 0.00 3.32 -1.99 -1.83 116.42 116.01 2ek8 h ASP 6 Ca 0.00 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.15 2ek8 h ASP 6 Cb 0.00 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2ek8 h ASP 6 CO 0.00 0.28 0.26 0.45 -1.72 0.00 0.00 179.24 178.51 2ek8 h HIS 7 N 0.50 0.04 0.00 4.55 3.86 -2.00 0.14 115.15 122.24 2ek8 h HIS 7 Ca 0.28 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.47 2ek8 h HIS 7 Cb 0.43 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 2ek8 h HIS 7 CO -0.00 0.02 -0.08 1.96 0.86 0.00 0.00 177.93 180.69 2ek8 h GLN 8 N 0.04 0.00 0.00 2.45 1.08 -1.77 -1.54 115.11 115.37 2ek8 h GLN 8 Ca 0.17 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.33 2ek8 h GLN 8 Cb 0.64 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 2ek8 h GLN 8 CO -0.01 0.08 -0.62 0.82 -0.95 0.00 0.00 178.83 178.15 2ek8 h ILE 9 N 0.00 0.17 -0.16 2.54 5.03 -0.95 -3.38 117.51 120.76 2ek8 h ILE 9 Ca -0.00 -1.22 0.05 0.00 -0.12 0.00 0.00 64.86 63.57 2ek8 h ILE 9 Cb 0.14 0.41 -0.01 0.00 -3.03 0.00 0.00 36.82 34.33 2ek8 h ILE 9 CO 0.01 0.06 0.17 0.71 -0.68 0.00 0.00 178.15 178.42 2ek8 h THR 10 N -1.00 0.49 -0.00 -0.27 1.35 -1.01 0.26 112.91 112.73 2ek8 h THR 10 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2ek8 h THR 10 Cb 0.63 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2ek8 h THR 10 CO -0.04 0.00 -0.20 2.29 -0.25 0.00 0.00 175.52 177.32 2ek8 n LYS 11 N -3.83 0.29 -0.00 4.72 2.85 -0.58 -4.04 118.16 117.56 2ek8 n LYS 11 Ca 0.01 -0.10 0.03 0.00 -1.05 0.00 0.00 58.31 57.20 2ek8 n LYS 11 Cb 0.29 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.13 2ek8 n LYS 11 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ek8 n ARG 12 N -1.27 3.22 -1.94 -1.58 1.74 0.03 -4.97 116.66 111.90 2ek8 n ARG 12 Ca 0.09 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.75 2ek8 n ARG 12 Cb 0.32 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.78 2ek8 n ARG 12 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ek8 s THR 13 N -1.94 3.34 -0.54 0.55 -4.23 -0.88 -4.90 115.64 107.03 2ek8 s THR 13 Ca 0.01 0.29 -0.22 0.00 -1.18 0.00 0.00 61.69 60.59 2ek8 s THR 13 Cb 0.05 -3.65 0.05 0.00 1.34 0.00 0.00 72.50 70.30 2ek8 s THR 13 CO 0.30 -0.54 0.82 -0.62 -0.54 0.00 0.00 174.62 174.04 2ek8 s ASP 14 N 7.79 6.28 0.43 3.99 -1.08 -1.26 -4.91 116.67 127.90 2ek8 s ASP 14 Ca 0.78 -0.64 0.17 0.00 -0.52 0.00 0.00 52.55 52.34 2ek8 s ASP 14 Cb -0.18 -2.38 0.95 0.00 -1.46 0.00 0.00 42.92 39.85 2ek8 s ASP 14 CO 0.28 -1.12 1.92 0.00 0.52 0.00 0.00 175.17 176.76 2ek8 h ALA 15 N 9.21 1.40 -0.41 3.66 0.00 -1.92 -2.61 119.26 128.60 2ek8 h ALA 15 Ca -0.27 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2ek8 h ALA 15 Cb 1.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2ek8 h ALA 15 CO 1.05 0.33 -0.36 0.93 0.00 0.00 0.00 179.25 181.21 2ek8 h GLU 16 N 0.00 0.96 -0.18 0.00 4.39 -1.95 -0.86 114.58 116.93 2ek8 h GLU 16 Ca -0.00 -0.49 0.02 0.00 0.34 0.00 0.00 59.36 59.23 2ek8 h GLU 16 Cb 0.52 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2ek8 h GLU 16 CO 0.03 1.15 0.05 -0.91 -1.16 0.00 0.00 179.01 178.18 2ek8 h ASN 17 N 0.79 0.05 -0.71 1.42 2.35 -1.89 -0.23 115.58 117.35 2ek8 h ASN 17 Ca 0.07 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2ek8 h ASN 17 Cb 0.95 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.31 2ek8 h ASN 17 CO 0.09 0.05 0.30 0.24 -1.65 0.00 0.00 177.43 176.47 2ek8 h MET 18 N 0.13 1.06 -0.49 0.81 2.86 -1.39 -1.40 114.93 116.52 2ek8 h MET 18 Ca 0.08 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2ek8 h MET 18 Cb 0.06 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2ek8 h MET 18 CO -0.09 0.86 0.31 -0.92 1.06 0.00 0.00 176.91 178.13 2ek8 h TYR 19 N 1.01 0.62 -0.67 -0.22 3.20 -0.81 -1.95 116.97 118.16 2ek8 h TYR 19 Ca 0.24 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2ek8 h TYR 19 Cb 0.18 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2ek8 h TYR 19 CO 0.01 0.40 0.32 -0.91 -1.64 0.00 0.00 178.16 176.35 2ek8 h ASN 20 N 0.66 0.85 -0.22 -2.11 2.35 -0.62 0.33 115.58 116.82 2ek8 h ASN 20 Ca 0.18 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2ek8 h ASN 20 Cb -0.06 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2ek8 h ASN 20 CO -0.04 0.72 0.14 0.74 -1.65 0.00 0.00 177.43 177.34 2ek8 h THR 21 N 0.94 1.07 -0.74 2.81 2.02 -0.76 -1.18 112.91 117.07 2ek8 h THR 21 Ca 0.23 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 2ek8 h THR 21 Cb 0.10 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2ek8 h THR 21 CO -0.03 0.07 0.30 0.40 0.37 0.00 0.00 175.52 176.63 2ek8 h ILE 22 N 0.28 1.25 -0.46 3.11 2.04 -0.74 -1.57 117.51 121.42 2ek8 h ILE 22 Ca 0.08 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.15 2ek8 h ILE 22 Cb -0.00 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2ek8 h ILE 22 CO -0.02 0.32 0.30 -0.61 0.00 0.00 0.00 178.15 178.15 2ek8 h GLN 23 N 1.08 0.60 0.07 2.37 -0.00 -0.54 -0.80 115.11 117.89 2ek8 h GLN 23 Ca 0.25 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.86 2ek8 h GLN 23 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.55 2ek8 h GLN 23 CO -0.02 0.39 -0.03 0.35 0.00 0.00 0.00 178.83 179.52 2ek8 h PHE 24 N 0.61 -0.09 -0.09 3.99 3.57 -0.86 -3.28 116.94 120.80 2ek8 h PHE 24 Ca 0.17 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2ek8 h PHE 24 Cb -0.06 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2ek8 h PHE 24 CO -0.05 0.20 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.92 2ek8 h LEU 25 N -0.38 0.15 -2.92 0.59 3.38 -1.20 -3.23 115.31 111.69 2ek8 h LEU 25 Ca -0.01 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 2ek8 h LEU 25 Cb 0.33 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 2ek8 h LEU 25 CO 0.02 0.40 0.20 -1.54 0.09 0.00 0.00 178.44 177.61 2ek8 n SER 26 N -4.19 3.73 0.25 -0.43 3.41 -0.31 -4.12 113.62 111.94 2ek8 n SER 26 Ca -0.01 -2.79 0.15 0.00 -0.26 0.00 0.00 58.87 55.96 2ek8 n SER 26 Cb 0.34 -0.66 0.49 0.00 -0.26 0.00 0.00 64.21 64.11 2ek8 n SER 26 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2ek8 h GLN 27 N 1.59 0.00 -2.60 4.33 4.20 -1.67 -3.46 115.11 117.50 2ek8 h GLN 27 Ca 0.20 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.91 2ek8 h GLN 27 Cb 1.80 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 29.43 2ek8 h GLN 27 CO 0.50 0.00 0.28 0.00 -0.67 0.00 0.00 178.83 178.94 2ek8 s ALA 28 N -3.48 -1.69 0.70 3.87 0.00 -1.26 -5.07 121.76 114.83 2ek8 s ALA 28 Ca 0.04 0.80 -0.17 0.00 0.00 0.00 0.00 51.96 52.63 2ek8 s ALA 28 Cb 0.08 0.55 0.02 0.00 0.00 0.00 0.00 23.12 23.77 2ek8 s ALA 28 CO 0.58 -0.66 1.27 -2.30 0.00 0.00 0.00 175.76 174.65 2ek8 n PRO 29 N -0.07 0.83 -3.49 0.00 -0.02 -1.26 -4.75 135.00 126.23 2ek8 n PRO 29 Ca -0.15 0.35 -0.28 0.00 -2.02 0.00 0.00 63.50 61.40 2ek8 n PRO 29 Cb 0.63 -2.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 2ek8 n PRO 29 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2ek8 n ARG 30 N -2.33 2.48 -2.08 -0.52 1.74 -1.26 -4.78 116.66 109.92 2ek8 n ARG 30 Ca 0.15 -4.64 -0.42 0.00 -0.77 0.00 0.00 57.85 52.17 2ek8 n ARG 30 Cb 0.49 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 2ek8 n ARG 30 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ek8 s VAL 31 N -2.31 2.88 0.21 1.55 1.01 -1.25 -0.57 120.40 121.93 2ek8 s VAL 31 Ca 0.37 0.71 -0.32 0.00 0.00 0.00 0.00 61.98 62.74 2ek8 s VAL 31 Cb 0.11 -3.45 -0.14 0.00 0.00 0.00 0.00 36.38 32.90 2ek8 s VAL 31 CO -0.04 0.09 1.29 0.00 0.00 0.00 0.00 175.10 176.45 2ek8 n ALA 32 N 2.86 0.25 -0.97 5.51 0.00 -1.26 -1.55 120.51 125.35 2ek8 n ALA 32 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2ek8 n ALA 32 Cb 0.41 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2ek8 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ek8 n GLY 33 N 2.08 0.76 3.98 0.00 0.00 -1.26 -4.99 105.19 105.76 2ek8 n GLY 33 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2ek8 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ek8 s SER 34 N -2.62 5.67 0.50 1.61 1.04 -0.59 -4.59 113.70 114.72 2ek8 s SER 34 Ca 0.00 -0.06 0.16 0.00 0.48 0.00 0.00 55.95 56.53 2ek8 s SER 34 Cb 0.00 -1.09 1.22 0.00 0.10 0.00 0.00 66.02 66.25 2ek8 s SER 34 CO 0.00 -0.78 2.12 -0.65 0.98 0.00 0.00 173.24 174.91 2ek8 h PRO 35 N 0.47 0.09 -0.19 4.02 0.11 -1.96 -1.86 132.00 132.69 2ek8 h PRO 35 Ca -0.44 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 2ek8 h PRO 35 Cb 1.27 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2ek8 h PRO 35 CO 0.52 0.06 -0.59 0.93 -0.21 0.00 0.00 178.00 178.71 2ek8 h GLU 36 N 0.09 0.61 -0.25 1.05 4.39 -1.87 -1.20 114.58 117.40 2ek8 h GLU 36 Ca 0.06 -0.41 -0.13 0.00 0.34 0.00 0.00 59.36 59.22 2ek8 h GLU 36 Cb 0.12 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2ek8 h GLU 36 CO -0.01 1.03 -0.37 1.49 -1.16 0.00 0.00 179.01 179.99 2ek8 h GLU 37 N 0.46 0.56 -0.73 2.33 4.81 -1.55 -1.72 114.58 118.75 2ek8 h GLU 37 Ca -0.00 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2ek8 h GLU 37 Cb 1.16 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2ek8 h GLU 37 CO 0.11 0.85 0.31 1.25 -0.73 0.00 0.00 179.01 180.80 2ek8 h LEU 38 N 0.47 0.98 -0.75 1.64 5.85 -1.16 0.04 115.31 122.37 2ek8 h LEU 38 Ca 0.05 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2ek8 h LEU 38 Cb 0.86 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2ek8 h LEU 38 CO 0.07 0.86 0.31 0.50 -0.34 0.00 0.00 178.44 179.84 2ek8 h LYS 39 N 1.05 1.12 -0.59 1.25 3.64 -0.87 -1.35 116.57 120.82 2ek8 h LYS 39 Ca 0.25 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2ek8 h LYS 39 Cb 0.18 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2ek8 h LYS 39 CO -0.02 0.91 0.16 0.00 -2.27 0.00 0.00 179.45 178.22 2ek8 h ALA 40 N 1.15 0.77 -0.37 5.00 0.00 -0.53 -1.39 119.26 123.89 2ek8 h ALA 40 Ca 0.25 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2ek8 h ALA 40 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2ek8 h ALA 40 CO -0.02 0.47 0.20 0.28 0.00 0.00 0.00 179.25 180.17 2ek8 h VAL 41 N 0.85 1.00 -0.64 0.00 2.07 -0.64 0.73 116.25 119.63 2ek8 h VAL 41 Ca 0.19 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2ek8 h VAL 41 Cb 0.33 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2ek8 h VAL 41 CO -0.00 0.07 0.34 0.03 0.02 0.00 0.00 177.57 178.04 2ek8 h ARG 42 N 0.40 0.89 -0.04 1.57 2.47 -1.01 -0.56 114.38 118.11 2ek8 h ARG 42 Ca 0.15 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2ek8 h ARG 42 Cb 0.04 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.19 2ek8 h ARG 42 CO -0.09 0.68 0.01 -0.92 0.56 0.00 0.00 179.97 180.21 2ek8 h TYR 43 N 0.87 0.05 -0.58 3.04 3.20 -0.82 -1.47 116.97 121.28 2ek8 h TYR 43 Ca 0.22 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2ek8 h TYR 43 Cb 0.05 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2ek8 h TYR 43 CO -0.01 0.20 0.37 0.82 -1.64 0.00 0.00 178.16 177.90 2ek8 h ILE 44 N -0.11 1.16 -0.23 1.81 2.04 -0.74 -1.00 117.51 120.44 2ek8 h ILE 44 Ca 0.01 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2ek8 h ILE 44 Cb 0.17 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2ek8 h ILE 44 CO -0.00 0.16 -0.01 -0.08 0.00 0.00 0.00 178.15 178.22 2ek8 h GLU 45 N 0.78 0.06 -0.68 2.37 4.81 -0.98 -1.83 114.58 119.12 2ek8 h GLU 45 Ca 0.21 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2ek8 h GLU 45 Cb -0.06 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2ek8 h GLU 45 CO -0.04 0.04 0.33 1.96 -0.73 0.00 0.00 179.01 180.57 2ek8 h GLN 46 N 0.07 0.97 -0.52 1.92 1.08 -0.76 -1.81 115.11 116.05 2ek8 h GLN 46 Ca 0.11 -0.13 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 2ek8 h GLN 46 Cb 0.14 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 2ek8 h GLN 46 CO -0.19 0.74 -0.04 1.96 -0.95 0.00 0.00 178.83 180.35 2ek8 h GLN 47 N 0.96 0.94 -0.71 1.46 1.08 -0.73 -0.62 115.11 117.49 2ek8 h GLN 47 Ca 0.24 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2ek8 h GLN 47 Cb 0.09 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 2ek8 h GLN 47 CO -0.03 0.98 0.36 0.74 -0.95 0.00 0.00 178.83 179.93 2ek8 h PHE 48 N 0.81 1.01 -0.82 2.96 0.04 -1.05 -2.21 116.94 117.67 2ek8 h PHE 48 Ca 0.14 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 2ek8 h PHE 48 Cb 0.58 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 2ek8 h PHE 48 CO 0.04 0.73 0.40 0.87 -0.60 0.00 0.00 178.31 179.75 2ek8 h LYS 49 N 0.99 1.19 0.00 1.51 1.57 -1.09 -1.92 116.57 118.82 2ek8 h LYS 49 Ca 0.25 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2ek8 h LYS 49 Cb 0.09 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2ek8 h LYS 49 CO -0.03 0.91 -0.03 0.66 -0.57 0.00 0.00 179.45 180.39 2ek8 h SER 50 N 1.17 0.00 0.08 0.86 4.64 -0.50 0.14 113.55 119.94 2ek8 h SER 50 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2ek8 h SER 50 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2ek8 h SER 50 CO -0.04 0.03 -0.05 -1.22 -0.87 0.00 0.00 176.83 174.68 2ek8 n TYR 51 N -3.78 0.00 -0.13 4.77 4.01 -0.82 -4.91 117.16 116.30 2ek8 n TYR 51 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2ek8 n TYR 51 Cb 0.12 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2ek8 n TYR 51 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ek8 n GLY 52 N 1.18 0.82 3.82 2.72 0.00 0.50 -4.90 105.19 109.33 2ek8 n GLY 52 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2ek8 n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ek8 s TYR 53 N -2.08 3.47 -0.03 1.61 2.02 -0.78 -4.99 117.35 116.56 2ek8 s TYR 53 Ca 0.00 1.53 -0.22 0.00 -0.37 0.00 0.00 57.07 58.02 2ek8 s TYR 53 Cb 0.00 -2.76 -0.05 0.00 -0.40 0.00 0.00 41.96 38.75 2ek8 s TYR 53 CO 0.00 0.08 0.64 -1.58 -1.57 0.00 0.00 175.55 173.12 2ek8 s HIS 54 N -1.90 3.64 0.05 2.71 5.65 -1.26 -4.15 115.29 120.03 2ek8 s HIS 54 Ca 0.55 1.22 0.09 0.00 0.25 0.00 0.00 55.06 57.17 2ek8 s HIS 54 Cb -0.13 -2.69 -0.03 0.00 -1.18 0.00 0.00 32.58 28.55 2ek8 s HIS 54 CO 0.18 0.25 -0.23 0.08 -0.65 0.00 0.00 174.74 174.36 2ek8 s VAL 55 N 0.20 2.38 0.00 0.89 1.01 -1.26 -3.57 120.40 120.05 2ek8 s VAL 55 Ca 0.34 -1.34 0.07 0.00 0.00 0.00 0.00 61.98 61.05 2ek8 s VAL 55 Cb -0.18 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2ek8 s VAL 55 CO 0.18 0.34 -0.20 -1.61 0.00 0.00 0.00 175.10 173.80 2ek8 s GLU 56 N -1.35 1.58 -0.23 2.72 0.41 -0.08 -4.99 118.70 116.75 2ek8 s GLU 56 Ca 0.13 -0.79 0.01 0.00 -0.41 0.00 0.00 54.97 53.92 2ek8 s GLU 56 Cb -0.10 -1.57 0.04 0.00 -1.78 0.00 0.00 34.13 30.72 2ek8 s GLU 56 CO 0.03 0.42 -0.13 0.08 -0.49 0.00 0.00 175.26 175.18 2ek8 s VAL 57 N -0.57 2.27 -0.32 2.63 1.01 -1.26 -0.32 120.40 123.84 2ek8 s VAL 57 Ca 0.08 -1.31 -0.16 0.00 0.00 0.00 0.00 61.98 60.59 2ek8 s VAL 57 Cb -0.08 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2ek8 s VAL 57 CO -0.00 0.19 0.40 -1.58 0.00 0.00 0.00 175.10 174.10 2ek8 s GLN 58 N 1.20 3.75 0.45 2.72 0.74 0.30 -4.91 119.66 123.91 2ek8 s GLN 58 Ca -0.03 -0.19 -0.06 0.00 0.05 0.00 0.00 55.36 55.13 2ek8 s GLN 58 Cb -0.17 -3.75 -0.04 0.00 1.10 0.00 0.00 33.01 30.15 2ek8 s GLN 58 CO -0.07 -0.45 0.75 -1.25 -0.55 0.00 0.00 175.29 173.71 2ek8 s PRO 59 N 2.11 3.58 -0.13 1.67 0.04 -1.26 -0.84 135.00 140.17 2ek8 s PRO 59 Ca 0.14 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.08 2ek8 s PRO 59 Cb -0.16 -2.42 0.09 0.00 0.04 0.00 0.00 34.50 32.06 2ek8 s PRO 59 CO 0.11 -0.12 0.82 -0.59 0.04 0.00 0.00 177.00 177.26 2ek8 s PHE 60 N -2.61 -0.56 0.19 0.56 -0.12 -0.75 -4.96 117.98 109.74 2ek8 s PHE 60 Ca 0.47 1.05 0.04 0.00 -0.05 0.00 0.00 56.93 58.44 2ek8 s PHE 60 Cb -0.10 0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 2ek8 s PHE 60 CO 0.41 -0.46 0.26 -0.65 -0.05 0.00 0.00 175.22 174.72 2ek8 s GLN 61 N -0.88 3.23 0.06 1.99 -0.21 -1.26 -1.02 119.66 121.57 2ek8 s GLN 61 Ca -0.06 -0.78 -0.27 0.00 0.02 0.00 0.00 55.36 54.28 2ek8 s GLN 61 Cb -0.01 -2.81 0.08 0.00 1.00 0.00 0.00 33.01 31.27 2ek8 s GLN 61 CO 0.05 0.47 0.67 -0.59 -2.12 0.00 0.00 175.29 173.77 2ek8 s PHE 62 N -1.87 -0.55 -0.31 0.91 -0.12 -0.52 -4.96 117.98 110.56 2ek8 s PHE 62 Ca 0.33 0.60 -0.27 0.00 -0.05 0.00 0.00 56.93 57.54 2ek8 s PHE 62 Cb -0.10 0.50 0.01 0.00 -0.63 0.00 0.00 43.02 42.81 2ek8 s PHE 62 CO 0.27 -0.72 0.97 -1.21 -0.05 0.00 0.00 175.22 174.48 2ek8 s GLU 63 N -2.71 4.03 0.55 1.99 2.02 -1.26 -0.64 118.70 122.68 2ek8 s GLU 63 Ca -0.03 0.90 -0.03 0.00 0.02 0.00 0.00 54.97 55.84 2ek8 s GLU 63 Cb -0.01 -3.73 0.01 0.00 0.10 0.00 0.00 34.13 30.51 2ek8 s GLU 63 CO -0.04 -0.81 0.81 0.20 0.02 0.00 0.00 175.26 175.44 2ek8 s GLY 64 N 1.62 1.64 -0.05 -1.39 0.00 0.14 -4.83 107.32 104.44 2ek8 s GLY 64 Ca 0.40 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2ek8 s GLY 64 CO 0.14 -0.69 -0.03 -0.47 0.00 0.00 0.00 173.10 172.05 2ek8 s TYR 65 N -2.83 0.73 -0.35 1.90 5.04 -1.26 -2.50 117.35 118.08 2ek8 s TYR 65 Ca 0.53 -0.21 -0.12 0.00 -2.44 0.00 0.00 57.07 54.84 2ek8 s TYR 65 Cb -0.10 -0.71 -0.00 0.00 0.35 0.00 0.00 41.96 41.50 2ek8 s TYR 65 CO 0.42 -0.24 0.21 0.95 -1.34 0.00 0.00 175.55 175.55 2ek8 s THR 66 N 1.22 4.93 0.38 4.34 -4.23 -0.08 -5.00 115.64 117.21 2ek8 s THR 66 Ca -0.06 -0.46 -0.24 0.00 -1.18 0.00 0.00 61.69 59.74 2ek8 s THR 66 Cb -0.14 -3.60 -0.13 0.00 1.34 0.00 0.00 72.50 69.98 2ek8 s THR 66 CO -0.02 -0.07 0.71 0.00 -0.54 0.00 0.00 174.62 174.70 2ek8 n ALA 67 N 5.05 -1.08 -1.76 3.99 0.00 -1.26 -2.43 120.51 123.02 2ek8 n ALA 67 Ca -0.13 0.23 -0.38 0.00 0.00 0.00 0.00 53.44 53.17 2ek8 n ALA 67 Cb 0.48 -1.86 0.01 0.00 0.00 0.00 0.00 19.45 18.09 2ek8 n ALA 67 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ek8 s PRO 68 N -1.62 3.51 0.14 0.00 0.04 -1.26 -4.29 135.00 131.51 2ek8 s PRO 68 Ca 0.63 2.02 0.11 0.00 0.04 0.00 0.00 61.00 63.79 2ek8 s PRO 68 Cb -0.63 -2.38 -0.13 0.00 0.04 0.00 0.00 34.50 31.40 2ek8 s PRO 68 CO 0.58 -0.83 1.23 0.66 0.04 0.00 0.00 177.00 178.68 2ek8 h SER 69 N 1.85 0.00 -3.21 6.66 4.64 -0.25 -3.44 113.55 119.80 2ek8 h SER 69 Ca -0.50 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.23 2ek8 h SER 69 Cb 1.27 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 63.00 2ek8 h SER 69 CO 0.59 0.83 -0.82 -0.70 -0.87 0.00 0.00 176.83 175.86 2ek8 s GLU 70 N -2.78 2.08 -0.54 4.77 2.12 0.98 -5.00 118.70 120.32 2ek8 s GLU 70 Ca 0.01 -0.58 0.04 0.00 0.36 0.00 0.00 54.97 54.79 2ek8 s GLU 70 Cb 0.09 -2.11 0.15 0.00 0.26 0.00 0.00 34.13 32.52 2ek8 s GLU 70 CO 0.80 -0.30 0.33 0.08 -0.54 0.00 0.00 175.26 175.63 2ek8 s VAL 71 N 1.50 2.16 -0.31 3.70 1.01 -1.26 -1.14 120.40 126.07 2ek8 s VAL 71 Ca 0.03 -3.34 -0.10 0.00 0.00 0.00 0.00 61.98 58.57 2ek8 s VAL 71 Cb -0.14 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2ek8 s VAL 71 CO -0.10 -0.93 0.15 -0.89 0.00 0.00 0.00 175.10 173.34 2ek8 s THR 72 N -0.44 4.62 -0.14 3.92 2.01 -0.76 -4.80 115.64 120.05 2ek8 s THR 72 Ca 0.21 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2ek8 s THR 72 Cb -0.16 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.01 2ek8 s THR 72 CO -0.07 0.08 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.53 2ek8 s LEU 73 N 1.62 2.00 -0.01 4.42 2.96 -1.26 -1.74 118.68 126.67 2ek8 s LEU 73 Ca 0.05 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 2ek8 s LEU 73 Cb -0.17 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 2ek8 s LEU 73 CO 0.06 0.04 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.53 2ek8 s LYS 74 N 1.01 0.54 -0.69 1.98 1.02 -0.73 0.08 119.74 122.96 2ek8 s LYS 74 Ca -0.03 -0.24 -0.11 0.00 0.02 0.00 0.00 55.97 55.61 2ek8 s LYS 74 Cb -0.15 -0.52 0.18 0.00 -0.52 0.00 0.00 37.83 36.82 2ek8 s LYS 74 CO -0.05 0.14 0.59 0.42 -0.92 0.00 0.00 175.35 175.53 2ek8 s ILE 75 N -0.16 4.86 0.00 2.17 -1.09 -0.08 0.15 121.20 127.06 2ek8 s ILE 75 Ca 0.03 -2.39 0.00 0.00 -2.23 0.00 0.00 60.65 56.06 2ek8 s ILE 75 Cb -0.03 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2ek8 s ILE 75 CO -0.00 -0.93 0.00 0.61 -1.23 0.00 0.00 174.94 173.38 2ek8 n GLY 76 N 4.13 1.83 0.00 6.18 0.00 0.12 -2.96 105.19 114.49 2ek8 n GLY 76 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2ek8 n GLY 76 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ek8 n THR 77 N 0.00 0.00 -2.31 2.61 5.66 -1.26 -4.97 114.28 114.01 2ek8 n THR 77 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2ek8 n THR 77 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 2ek8 n THR 77 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ek8 s GLU 78 N -1.00 4.49 -0.10 1.09 8.01 -1.16 -5.00 118.70 125.03 2ek8 s GLU 78 Ca 0.00 1.98 -0.22 0.00 0.01 0.00 0.00 54.97 56.75 2ek8 s GLU 78 Cb 0.00 -3.16 -0.04 0.00 -4.31 0.00 0.00 34.13 26.62 2ek8 s GLU 78 CO 0.00 -0.03 0.63 0.21 0.01 0.00 0.00 175.26 176.08 2ek8 s LYS 79 N -1.15 4.38 0.31 1.61 2.20 -1.26 -0.91 119.74 124.92 2ek8 s LYS 79 Ca 0.49 0.72 0.08 0.00 -0.36 0.00 0.00 55.97 56.90 2ek8 s LYS 79 Cb -0.35 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2ek8 s LYS 79 CO 0.44 0.05 0.19 0.15 -0.36 0.00 0.00 175.35 175.82 2ek8 s LYS 80 N 0.91 2.61 -0.29 4.03 -0.14 0.11 -4.96 119.74 122.02 2ek8 s LYS 80 Ca 0.33 -1.33 -0.16 0.00 -1.36 0.00 0.00 55.97 53.45 2ek8 s LYS 80 Cb -0.17 -2.37 -0.03 0.00 -1.68 0.00 0.00 37.83 33.59 2ek8 s LYS 80 CO 0.15 0.19 0.40 -2.00 -0.76 0.00 0.00 175.35 173.33 2ek8 s GLU 81 N -3.88 3.89 0.01 1.68 2.12 -1.26 -4.30 118.70 116.95 2ek8 s GLU 81 Ca 0.37 -0.04 -0.12 0.00 0.36 0.00 0.00 54.97 55.54 2ek8 s GLU 81 Cb -0.05 -3.70 0.01 0.00 0.26 0.00 0.00 34.13 30.65 2ek8 s GLU 81 CO 0.24 -0.38 0.24 0.20 -0.54 0.00 0.00 175.26 175.02 2ek8 s GLY 82 N 1.67 -0.06 -0.12 -1.50 0.00 -1.26 -4.66 107.32 101.39 2ek8 s GLY 82 Ca 0.15 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.94 2ek8 s GLY 82 CO 0.11 -0.13 -0.17 -0.54 0.00 0.00 0.00 173.10 172.36 2ek8 s GLU 83 N -1.68 2.44 0.26 2.90 2.02 -0.78 -4.89 118.70 118.97 2ek8 s GLU 83 Ca -0.12 -0.64 -0.30 0.00 0.02 0.00 0.00 54.97 53.94 2ek8 s GLU 83 Cb -0.05 -2.05 -0.10 0.00 0.10 0.00 0.00 34.13 32.03 2ek8 s GLU 83 CO 0.01 -0.06 1.38 0.00 0.02 0.00 0.00 175.26 176.61 2ek8 s ALA 84 N 0.97 3.58 0.54 5.21 0.00 -1.26 -0.74 121.76 130.06 2ek8 s ALA 84 Ca -0.06 1.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.98 2ek8 s ALA 84 Cb -0.15 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 2ek8 s ALA 84 CO -0.02 -0.68 1.11 -0.06 0.00 0.00 0.00 175.76 176.11 2ek8 s PHE 85 N -0.25 2.72 0.34 0.00 0.40 -0.75 -4.88 117.98 115.56 2ek8 s PHE 85 Ca 0.56 1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 58.15 2ek8 s PHE 85 Cb -0.40 -3.24 -0.11 0.00 0.51 0.00 0.00 43.02 39.78 2ek8 s PHE 85 CO 0.45 -1.46 1.45 0.95 0.70 0.00 0.00 175.22 177.30 2ek8 s THR 86 N -1.85 2.29 -0.05 0.64 -4.23 -1.05 -1.75 115.64 109.64 2ek8 s THR 86 Ca 0.71 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.50 2ek8 s THR 86 Cb -0.22 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2ek8 s THR 86 CO 0.27 0.06 0.00 -1.22 -0.54 0.00 0.00 174.62 173.19 2ek8 n TYR 87 N 0.94 0.00 -2.63 3.99 4.02 -1.26 -2.02 117.16 120.20 2ek8 n TYR 87 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.50 2ek8 n TYR 87 Cb 0.40 -0.36 -0.04 0.00 -0.02 0.00 0.00 39.34 39.32 2ek8 n TYR 87 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2ek8 s SER 88 N -2.49 7.34 1.14 7.72 0.15 -0.71 -4.72 113.70 122.12 2ek8 s SER 88 Ca 0.00 1.84 -0.16 0.00 0.70 0.00 0.00 55.95 58.33 2ek8 s SER 88 Cb 0.00 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 61.98 2ek8 s SER 88 CO 0.00 -0.23 1.09 -2.84 1.20 0.00 0.00 173.24 172.46 2ek8 s PRO 89 N 0.46 -0.68 0.44 5.44 0.02 -1.26 -4.83 135.00 134.59 2ek8 s PRO 89 Ca 0.51 0.20 -0.04 0.00 0.02 0.00 0.00 61.00 61.69 2ek8 s PRO 89 Cb -0.25 -1.64 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 2ek8 s PRO 89 CO 0.30 -3.41 0.73 -0.80 -0.33 0.00 0.00 177.00 173.49 2ek8 s ASN 90 N -3.62 6.29 0.01 2.53 0.02 -1.26 -4.20 114.94 114.71 2ek8 s ASN 90 Ca 0.69 0.84 -0.28 0.00 -1.02 0.00 0.00 52.86 53.09 2ek8 s ASN 90 Cb -0.14 -2.21 0.09 0.00 0.02 0.00 0.00 41.25 39.01 2ek8 s ASN 90 CO 0.57 -0.49 0.76 -0.94 0.02 0.00 0.00 177.10 177.02 2ek8 s SER 91 N -3.99 -0.51 -0.41 -1.22 1.04 -0.39 -4.50 113.70 103.72 2ek8 s SER 91 Ca 0.46 0.26 0.09 0.00 0.48 0.00 0.00 55.95 57.24 2ek8 s SER 91 Cb -0.10 0.48 0.31 0.00 0.10 0.00 0.00 66.02 66.80 2ek8 s SER 91 CO 0.42 -0.68 0.80 0.47 0.98 0.00 0.00 173.24 175.23 2ek8 n ASP 92 N 0.19 -0.56 -4.41 7.02 9.92 -1.24 -0.01 116.55 127.48 2ek8 n ASP 92 Ca -0.14 -3.15 -0.31 0.00 -0.53 0.00 0.00 54.79 50.66 2ek8 n ASP 92 Cb 0.61 0.31 -0.14 0.00 -0.64 0.00 0.00 41.12 41.26 2ek8 n ASP 92 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2ek8 s VAL 93 N -1.11 2.51 -0.17 2.53 0.11 -0.98 -5.01 120.40 118.28 2ek8 s VAL 93 Ca 0.34 -1.23 -0.03 0.00 -2.93 0.00 0.00 61.98 58.12 2ek8 s VAL 93 Cb 0.28 -2.01 0.06 0.00 -1.53 0.00 0.00 36.38 33.17 2ek8 s VAL 93 CO -0.10 0.38 0.05 0.42 -3.33 0.00 0.00 175.10 172.52 2ek8 s THR 94 N -0.85 0.33 0.35 5.04 -4.23 -1.26 -1.03 115.64 114.00 2ek8 s THR 94 Ca 0.13 -0.37 -0.09 0.00 -1.18 0.00 0.00 61.69 60.18 2ek8 s THR 94 Cb -0.10 -0.84 0.04 0.00 1.34 0.00 0.00 72.50 72.93 2ek8 s THR 94 CO 0.03 -0.17 0.63 0.00 -0.54 0.00 0.00 174.62 174.57 2ek8 n ALA 95 N 5.13 -1.17 -1.77 3.99 0.00 -0.79 -4.97 120.51 120.93 2ek8 n ALA 95 Ca -0.08 -1.30 -0.40 0.00 0.00 0.00 0.00 53.44 51.66 2ek8 n ALA 95 Cb 0.48 1.04 -0.01 0.00 0.00 0.00 0.00 19.45 20.96 2ek8 n ALA 95 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ek8 s GLU 96 N -2.32 4.17 -0.13 0.00 2.12 -1.26 -0.76 118.70 120.52 2ek8 s GLU 96 Ca 0.19 2.33 -0.17 0.00 0.36 0.00 0.00 54.97 57.68 2ek8 s GLU 96 Cb -0.03 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 2ek8 s GLU 96 CO 0.14 -0.38 0.42 -1.17 -0.54 0.00 0.00 175.26 173.73 2ek8 s LEU 97 N -2.05 4.26 -0.10 2.70 2.96 0.14 -1.58 118.68 125.01 2ek8 s LEU 97 Ca 0.52 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 55.17 2ek8 s LEU 97 Cb -0.42 -2.60 0.01 0.00 0.50 0.00 0.00 46.19 43.68 2ek8 s LEU 97 CO 0.56 0.02 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.75 2ek8 s VAL 98 N 0.61 1.56 -0.19 1.68 1.01 0.22 -4.58 120.40 120.72 2ek8 s VAL 98 Ca 0.23 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 2ek8 s VAL 98 Cb -0.14 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2ek8 s VAL 98 CO 0.08 0.45 1.02 -0.47 0.00 0.00 0.00 175.10 176.18 2ek8 s TYR 99 N 0.84 3.40 -0.25 5.22 5.04 -1.26 -0.22 117.35 130.12 2ek8 s TYR 99 Ca -0.09 1.50 0.11 0.00 -2.44 0.00 0.00 57.07 56.14 2ek8 s TYR 99 Cb -0.15 -3.23 0.45 0.00 0.35 0.00 0.00 41.96 39.38 2ek8 s TYR 99 CO 0.01 -0.38 1.19 1.33 -1.34 0.00 0.00 175.55 176.35 2ek8 n VAL 100 N 5.03 2.15 0.00 3.14 0.24 -0.71 -4.93 118.33 123.26 2ek8 n VAL 100 Ca 0.10 -3.63 0.00 0.00 -2.04 0.00 0.00 64.34 58.77 2ek8 n VAL 100 Cb 0.47 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 2ek8 n VAL 100 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ek8 n GLY 101 N -0.73 3.36 0.00 7.63 0.00 -1.26 -1.08 105.19 113.11 2ek8 n GLY 101 Ca 0.31 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.53 2ek8 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ek8 n LEU 102 N 0.00 0.16 -0.27 0.99 4.77 -1.26 -0.52 117.00 120.87 2ek8 n LEU 102 Ca 0.00 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.35 2ek8 n LEU 102 Cb 0.00 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2ek8 n LEU 102 CO 0.00 0.02 -0.01 0.61 -1.33 0.00 0.00 177.39 176.69 2ek8 n GLY 103 N 1.49 0.47 3.75 -0.72 0.00 -0.24 -4.69 105.19 105.24 2ek8 n GLY 103 Ca 0.07 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 2ek8 n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ek8 s THR 104 N -2.31 1.89 0.50 2.61 -4.23 -1.26 -4.52 115.64 108.32 2ek8 s THR 104 Ca 0.01 0.00 0.36 0.00 -1.18 0.00 0.00 61.69 60.88 2ek8 s THR 104 Cb -0.00 -2.69 0.39 0.00 1.34 0.00 0.00 72.50 71.53 2ek8 s THR 104 CO 0.01 0.00 2.22 0.00 -0.54 0.00 0.00 174.62 176.31 2ek8 h THR 105 N -1.88 0.22 0.07 3.99 1.03 -1.95 -2.60 112.91 111.79 2ek8 h THR 105 Ca -0.48 -0.22 -0.36 0.00 -0.01 0.00 0.00 66.41 65.34 2ek8 h THR 105 Cb 1.30 1.17 -0.04 0.00 -1.07 0.00 0.00 68.15 69.52 2ek8 h THR 105 CO 0.49 0.03 -2.11 0.00 -0.01 0.00 0.00 175.52 173.92 2ek8 n ALA 106 N -2.17 1.13 -0.28 0.00 0.00 -1.26 -3.25 120.51 114.69 2ek8 n ALA 106 Ca -0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 53.44 52.60 2ek8 n ALA 106 Cb 0.15 -0.52 0.08 0.00 0.00 0.00 0.00 19.45 19.16 2ek8 n ALA 106 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ek8 h ASP 107 N 0.04 0.82 1.18 0.00 3.45 -1.81 -2.41 116.42 117.69 2ek8 h ASP 107 Ca -0.46 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2ek8 h ASP 107 Cb 2.01 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 40.59 2ek8 h ASP 107 CO 0.04 0.58 -0.48 -0.37 -1.57 0.00 0.00 179.24 177.44 2ek8 h VAL 108 N 0.97 0.00 0.47 -1.35 -1.51 -1.67 -3.39 116.25 109.78 2ek8 h VAL 108 Ca 0.30 -0.66 -0.02 0.00 -1.23 0.00 0.00 66.70 65.09 2ek8 h VAL 108 Cb -0.02 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2ek8 h VAL 108 CO -0.10 0.00 -0.23 0.00 -1.23 0.00 0.00 177.57 176.01 2ek8 h ALA 109 N 2.34 -1.09 0.00 5.19 0.00 -1.41 -3.18 119.26 121.12 2ek8 h ALA 109 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ek8 h ALA 109 Cb 0.83 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2ek8 h ALA 109 CO 0.00 -1.04 0.00 0.41 0.00 0.00 0.00 179.25 178.62 2ek8 n GLY 110 N -1.07 2.02 3.00 0.00 0.00 -1.21 -4.74 105.19 103.20 2ek8 n GLY 110 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2ek8 n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ek8 s LYS 111 N 0.30 0.16 -0.39 1.61 -0.14 -1.20 -5.11 119.74 114.96 2ek8 s LYS 111 Ca 0.00 0.42 -0.29 0.00 -1.36 0.00 0.00 55.97 54.74 2ek8 s LYS 111 Cb 0.00 -0.11 0.00 0.00 -1.68 0.00 0.00 37.83 36.04 2ek8 s LYS 111 CO 0.00 -0.14 1.46 0.34 -0.76 0.00 0.00 175.35 176.25 2ek8 s ASP 112 N 1.05 6.30 0.00 2.83 2.15 -1.26 -4.82 116.67 122.91 2ek8 s ASP 112 Ca -0.08 0.93 0.00 0.00 0.43 0.00 0.00 52.55 53.83 2ek8 s ASP 112 Cb -0.09 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2ek8 s ASP 112 CO -0.06 -1.44 0.50 0.18 -0.17 0.00 0.00 175.17 174.18 2ek8 n LEU 113 N 8.93 0.99 -4.63 -1.34 4.77 -1.26 -4.95 117.00 119.51 2ek8 n LEU 113 Ca 0.17 -0.99 -0.48 0.00 -0.03 0.00 0.00 56.01 54.68 2ek8 n LEU 113 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2ek8 n LEU 113 CO 0.70 0.25 1.60 -3.20 -1.33 0.00 0.00 177.39 175.41 2ek8 n ASN 114 N -0.05 3.21 0.00 -1.43 2.85 -1.14 -0.68 115.26 118.01 2ek8 n ASN 114 Ca 0.00 0.76 0.00 0.00 -0.11 0.00 0.00 54.58 55.23 2ek8 n ASN 114 Cb 0.06 -1.38 0.00 0.00 1.24 0.00 0.00 39.78 39.69 2ek8 n ASN 114 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ek8 n GLY 115 N 4.99 0.52 3.90 8.20 0.00 -0.58 -4.93 105.19 117.30 2ek8 n GLY 115 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 2ek8 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ek8 s LYS 116 N -0.38 2.43 -0.18 1.61 1.02 0.14 -4.66 119.74 119.72 2ek8 s LYS 116 Ca 0.00 -1.67 -0.07 0.00 0.02 0.00 0.00 55.97 54.25 2ek8 s LYS 116 Cb 0.00 -2.33 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 2ek8 s LYS 116 CO 0.00 -0.37 0.04 0.42 -0.92 0.00 0.00 175.35 174.52 2ek8 s ILE 117 N -2.57 4.59 -0.04 2.17 1.01 -0.61 -0.50 121.20 125.25 2ek8 s ILE 117 Ca 0.46 -0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.85 2ek8 s ILE 117 Cb -0.03 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 2ek8 s ILE 117 CO 0.27 0.46 0.42 0.00 0.00 0.00 0.00 174.94 176.10 2ek8 s ALA 118 N 0.40 3.64 -0.32 9.38 0.00 -0.61 -0.61 121.76 133.64 2ek8 s ALA 118 Ca 0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 51.67 2ek8 s ALA 118 Cb -0.13 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.54 2ek8 s ALA 118 CO 0.01 0.34 0.14 -1.17 0.00 0.00 0.00 175.76 175.08 2ek8 s LEU 119 N -0.59 4.13 0.07 0.00 0.20 0.70 -0.28 118.68 122.91 2ek8 s LEU 119 Ca 0.24 -0.65 0.09 0.00 0.69 0.00 0.00 54.13 54.49 2ek8 s LEU 119 Cb -0.16 -1.97 -0.03 0.00 -0.43 0.00 0.00 46.19 43.60 2ek8 s LEU 119 CO 0.12 -0.22 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.09 2ek8 s ILE 120 N 1.57 1.92 -0.10 6.68 1.01 0.94 -1.74 121.20 131.48 2ek8 s ILE 120 Ca 0.04 -1.42 -0.08 0.00 0.00 0.00 0.00 60.65 59.19 2ek8 s ILE 120 Cb -0.17 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2ek8 s ILE 120 CO 0.05 0.19 0.18 -1.58 0.00 0.00 0.00 174.94 173.78 2ek8 s GLN 121 N -1.48 3.53 0.24 2.79 0.74 0.32 -1.15 119.66 124.64 2ek8 s GLN 121 Ca 0.10 -0.05 -0.30 0.00 0.05 0.00 0.00 55.36 55.16 2ek8 s GLN 121 Cb -0.10 -3.20 -0.09 0.00 1.10 0.00 0.00 33.01 30.72 2ek8 s GLN 121 CO 0.03 0.76 1.34 0.50 -0.55 0.00 0.00 175.29 177.36 2ek8 s ARG 122 N -1.01 4.36 0.00 1.67 3.52 -0.83 -4.50 118.95 122.15 2ek8 s ARG 122 Ca 0.16 2.14 0.00 0.00 -0.13 0.00 0.00 55.73 57.90 2ek8 s ARG 122 Cb -0.13 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 2ek8 s ARG 122 CO 0.05 -0.27 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 2ek8 n GLY 123 N 2.01 1.61 0.69 8.12 0.00 -1.26 -4.77 105.19 111.59 2ek8 n GLY 123 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2ek8 n GLY 123 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ek8 n ASN 124 N 0.00 0.96 -4.69 1.61 6.94 -1.26 -5.04 115.26 113.78 2ek8 n ASN 124 Ca 0.00 0.15 -0.34 0.00 -0.02 0.00 0.00 54.58 54.37 2ek8 n ASN 124 Cb 0.00 -0.37 0.12 0.00 -2.36 0.00 0.00 39.78 37.17 2ek8 n ASN 124 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2ek8 n ILE 125 N -3.60 2.44 -1.67 1.53 -5.35 -1.26 -4.95 119.36 106.50 2ek8 n ILE 125 Ca -0.15 -0.25 -0.34 0.00 -0.27 0.00 0.00 62.75 61.74 2ek8 n ILE 125 Cb 0.49 -1.23 0.06 0.00 -1.74 0.00 0.00 39.64 37.23 2ek8 n ILE 125 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2ek8 s SER 126 N -2.00 4.74 0.55 7.28 1.04 -1.26 -4.90 113.70 119.15 2ek8 s SER 126 Ca 0.74 2.22 0.22 0.00 0.48 0.00 0.00 55.95 59.61 2ek8 s SER 126 Cb -0.31 -2.58 1.50 0.00 0.10 0.00 0.00 66.02 64.74 2ek8 s SER 126 CO 0.49 -1.89 2.19 -0.26 0.98 0.00 0.00 173.24 174.75 2ek8 h PHE 127 N 0.05 0.00 -0.34 5.02 0.05 -1.93 -1.95 116.94 117.85 2ek8 h PHE 127 Ca -0.48 0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.23 2ek8 h PHE 127 Cb 1.28 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.22 2ek8 h PHE 127 CO 0.50 0.00 -0.11 0.00 -0.18 0.00 0.00 178.31 178.52 2ek8 h ALA 128 N 1.99 0.47 -0.59 2.45 0.00 -1.82 -2.59 119.26 119.16 2ek8 h ALA 128 Ca 0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2ek8 h ALA 128 Cb 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2ek8 h ALA 128 CO -0.00 0.33 0.20 -0.44 0.00 0.00 0.00 179.25 179.34 2ek8 h ASP 129 N 0.45 0.84 0.12 0.00 3.32 -1.72 -0.80 116.42 118.63 2ek8 h ASP 129 Ca 0.08 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2ek8 h ASP 129 Cb 0.62 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 2ek8 h ASP 129 CO 0.04 0.81 -0.07 0.11 -1.72 0.00 0.00 179.24 178.41 2ek8 h LYS 130 N 0.83 -0.18 -0.42 3.56 1.57 -1.47 0.58 116.57 121.04 2ek8 h LYS 130 Ca 0.19 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2ek8 h LYS 130 Cb 0.26 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2ek8 h LYS 130 CO -0.01 -0.12 0.23 0.28 -0.57 0.00 0.00 179.45 179.26 2ek8 h VAL 131 N -0.19 1.16 -0.14 0.50 2.07 -1.40 -1.02 116.25 117.24 2ek8 h VAL 131 Ca -0.01 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2ek8 h VAL 131 Cb 0.16 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2ek8 h VAL 131 CO 0.01 0.16 0.07 -0.09 0.02 0.00 0.00 177.57 177.74 2ek8 h ARG 132 N 0.55 0.19 -0.80 1.57 2.43 -0.90 0.49 114.38 117.91 2ek8 h ARG 132 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2ek8 h ARG 132 Cb 0.05 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2ek8 h ARG 132 CO -0.02 0.23 0.45 -0.91 -1.51 0.00 0.00 179.97 178.20 2ek8 h ASN 133 N 0.11 1.00 -0.36 -3.80 2.35 0.31 -1.42 115.58 113.76 2ek8 h ASN 133 Ca 0.05 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 2ek8 h ASN 133 Cb 0.10 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2ek8 h ASN 133 CO -0.01 0.80 -0.24 0.00 -1.65 0.00 0.00 177.43 176.34 2ek8 h ALA 134 N 1.24 0.52 0.00 -0.83 0.00 -1.04 -2.93 119.26 116.22 2ek8 h ALA 134 Ca 0.28 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2ek8 h ALA 134 Cb 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ek8 h ALA 134 CO -0.05 0.50 -0.14 0.00 0.00 0.00 0.00 179.25 179.56 2ek8 h ALA 135 N 0.78 1.64 0.00 0.00 0.00 -0.61 -1.56 119.26 119.50 2ek8 h ALA 135 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2ek8 h ALA 135 Cb 0.80 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2ek8 h ALA 135 CO 0.07 0.18 -0.21 0.87 0.00 0.00 0.00 179.25 180.16 2ek8 h LYS 136 N 0.00 0.00 -0.29 0.00 1.57 -1.07 -2.48 116.57 114.30 2ek8 h LYS 136 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ek8 h LYS 136 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2ek8 h LYS 136 CO 0.02 0.21 0.00 1.04 -0.57 0.00 0.00 179.45 180.15 2ek8 n GLN 137 N -3.66 2.02 0.00 3.15 1.13 -0.62 -4.92 117.38 114.49 2ek8 n GLN 137 Ca -0.01 -1.55 0.00 0.00 -1.94 0.00 0.00 57.00 53.50 2ek8 n GLN 137 Cb 0.33 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.26 2ek8 n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ek8 n GLY 138 N 1.26 0.35 3.60 1.08 0.00 -0.93 -2.90 105.19 107.65 2ek8 n GLY 138 Ca 0.17 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 2ek8 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ek8 n ALA 139 N -1.60 -0.42 0.11 4.61 0.00 -1.02 -1.53 120.51 120.66 2ek8 n ALA 139 Ca 0.00 0.46 0.12 0.00 0.00 0.00 0.00 53.44 54.01 2ek8 n ALA 139 Cb 0.00 -2.08 0.01 0.00 0.00 0.00 0.00 19.45 17.37 2ek8 n ALA 139 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ek8 h LYS 140 N 3.72 0.00 -2.86 0.00 1.79 -1.03 -3.41 116.57 114.78 2ek8 h LYS 140 Ca -0.44 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.05 2ek8 h LYS 140 Cb 1.33 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.87 2ek8 h LYS 140 CO 0.72 0.00 0.27 0.00 -1.08 0.00 0.00 179.45 179.36 2ek8 s ALA 141 N -3.36 -1.58 -0.02 3.86 0.00 -1.25 -4.25 121.76 115.16 2ek8 s ALA 141 Ca -0.00 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2ek8 s ALA 141 Cb 0.09 0.80 0.00 0.00 0.00 0.00 0.00 23.12 24.02 2ek8 s ALA 141 CO 0.79 -0.81 -0.08 0.08 0.00 0.00 0.00 175.76 175.74 2ek8 s VAL 142 N -3.65 0.69 -0.21 0.00 1.01 0.43 -1.57 120.40 117.10 2ek8 s VAL 142 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2ek8 s VAL 142 Cb -0.02 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2ek8 s VAL 142 CO -0.09 0.22 -0.14 -0.63 0.00 0.00 0.00 175.10 174.47 2ek8 s ILE 143 N 0.25 2.41 -0.14 2.22 1.01 0.61 -1.15 121.20 126.40 2ek8 s ILE 143 Ca -0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.60 2ek8 s ILE 143 Cb -0.08 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2ek8 s ILE 143 CO 0.00 0.39 -0.04 -0.63 0.00 0.00 0.00 174.94 174.65 2ek8 s ILE 144 N 1.30 3.85 -0.07 2.92 -1.09 0.34 -0.04 121.20 128.40 2ek8 s ILE 144 Ca 0.02 -0.38 -0.00 0.00 -2.23 0.00 0.00 60.65 58.06 2ek8 s ILE 144 Cb -0.15 -2.67 -0.03 0.00 -1.58 0.00 0.00 42.46 38.03 2ek8 s ILE 144 CO -0.09 0.51 -0.04 -0.72 -1.23 0.00 0.00 174.94 173.37 2ek8 s TYR 145 N 0.19 3.04 1.03 3.97 1.13 -0.30 0.21 117.35 126.61 2ek8 s TYR 145 Ca -0.02 0.10 -0.12 0.00 -1.41 0.00 0.00 57.07 55.62 2ek8 s TYR 145 Cb -0.14 -1.74 0.21 0.00 -1.10 0.00 0.00 41.96 39.19 2ek8 s TYR 145 CO 0.03 0.39 1.08 1.21 -2.51 0.00 0.00 175.55 175.75 2ek8 s ASN 146 N -0.86 2.15 -0.00 -0.18 3.84 0.34 -1.97 114.94 118.26 2ek8 s ASN 146 Ca 0.13 1.67 0.21 0.00 0.21 0.00 0.00 52.86 55.08 2ek8 s ASN 146 Cb -0.11 -2.32 -0.24 0.00 -0.55 0.00 0.00 41.25 38.03 2ek8 s ASN 146 CO 0.02 -3.50 0.86 0.59 -2.79 0.00 0.00 177.10 172.28 2ek8 n ASN 147 N -4.46 0.89 -2.02 -4.21 3.02 -1.26 -3.44 115.26 103.78 2ek8 n ASN 147 Ca 0.06 -0.89 -0.08 0.00 -0.03 0.00 0.00 54.58 53.65 2ek8 n ASN 147 Cb 0.54 1.11 -0.03 0.00 -0.61 0.00 0.00 39.78 40.79 2ek8 n ASN 147 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ek8 n THR 148 N -1.58 0.00 -1.54 3.41 -2.24 -1.26 -4.93 114.28 106.13 2ek8 n THR 148 Ca 0.03 -0.92 -0.29 0.00 -2.27 0.00 0.00 64.05 60.60 2ek8 n THR 148 Cb 0.36 0.42 0.18 0.00 -2.10 0.00 0.00 70.33 69.18 2ek8 n THR 148 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ek8 s ASP 149 N -1.91 2.73 0.09 3.42 2.15 -1.26 -3.04 116.67 118.86 2ek8 s ASP 149 Ca 0.13 0.66 0.00 0.00 0.43 0.00 0.00 52.55 53.77 2ek8 s ASP 149 Cb 0.01 -0.99 0.00 0.00 -0.30 0.00 0.00 42.92 41.63 2ek8 s ASP 149 CO 0.09 -3.00 0.00 0.61 -0.17 0.00 0.00 175.17 172.70 2ek8 n GLY 150 N -2.37 -2.84 3.54 2.66 0.00 -1.26 -4.91 105.19 100.00 2ek8 n GLY 150 Ca 0.11 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 2ek8 n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ek8 n LYS 151 N -2.05 0.05 -3.43 1.61 4.01 -1.26 -4.51 118.16 112.58 2ek8 n LYS 151 Ca -0.01 0.08 -0.44 0.00 -0.51 0.00 0.00 58.31 57.43 2ek8 n LYS 151 Cb 0.09 -2.07 -0.08 0.00 -0.51 0.00 0.00 35.03 32.46 2ek8 n LYS 151 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2ek8 s LEU 152 N -2.61 5.61 -0.30 -0.35 0.20 -1.26 -4.93 118.68 115.04 2ek8 s LEU 152 Ca 0.66 -1.45 -0.06 0.00 0.69 0.00 0.00 54.13 53.97 2ek8 s LEU 152 Cb -0.28 -2.14 0.02 0.00 -0.43 0.00 0.00 46.19 43.36 2ek8 s LEU 152 CO 0.58 -0.66 0.06 0.20 -0.29 0.00 0.00 176.35 176.25 2ek8 s ASN 153 N 2.64 5.02 0.28 3.68 0.01 -1.26 -4.49 114.94 120.83 2ek8 s ASN 153 Ca 0.04 -0.83 0.06 0.00 -0.71 0.00 0.00 52.86 51.42 2ek8 s ASN 153 Cb -0.25 -1.84 -0.02 0.00 0.41 0.00 0.00 41.25 39.55 2ek8 s ASN 153 CO 0.05 -0.21 0.21 0.61 -1.51 0.00 0.00 177.10 176.26 2ek8 n GLY 154 N 4.82 3.15 2.98 0.66 0.00 -1.26 -5.11 105.19 110.43 2ek8 n GLY 154 Ca -0.14 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 2ek8 n GLY 154 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ek8 s THR 155 N -3.07 0.41 -1.51 2.61 -1.32 -1.26 -2.52 115.64 108.97 2ek8 s THR 155 Ca 0.30 -0.47 0.04 0.00 -1.21 0.00 0.00 61.69 60.36 2ek8 s THR 155 Cb 0.01 -0.39 0.17 0.00 -1.51 0.00 0.00 72.50 70.78 2ek8 s THR 155 CO 0.21 -0.05 0.99 0.18 -2.21 0.00 0.00 174.62 173.74 2ek8 n LEU 156 N 2.50 1.40 0.00 9.08 4.77 -0.86 -4.59 117.00 129.30 2ek8 n LEU 156 Ca -0.16 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2ek8 n LEU 156 Cb 0.57 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2ek8 n LEU 156 CO 0.24 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2ek8 n GLY 157 N 0.51 2.06 3.75 -0.72 0.00 -1.26 -4.63 105.19 104.90 2ek8 n GLY 157 Ca 0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2ek8 n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ek8 s GLY 158 N 0.00 0.38 0.68 -0.02 0.00 -1.26 -4.91 107.32 102.18 2ek8 s GLY 158 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 44.72 43.83 2ek8 s GLY 158 CO 0.00 -0.37 1.16 1.44 0.00 0.00 0.00 173.10 175.33 2ek8 n SER 159 N -0.93 1.40 -3.19 1.64 7.64 -1.26 -4.92 113.62 114.01 2ek8 n SER 159 Ca -0.05 0.76 0.05 0.00 1.01 0.00 0.00 58.87 60.64 2ek8 n SER 159 Cb 0.60 -1.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.28 2ek8 n SER 159 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ek8 s ASP 160 N -1.51 -0.34 0.40 6.43 3.68 -1.26 -5.03 116.67 119.04 2ek8 s ASP 160 Ca 0.79 0.28 0.28 0.00 2.13 0.00 0.00 52.55 56.02 2ek8 s ASP 160 Cb -0.37 1.31 1.43 0.00 -1.45 0.00 0.00 42.92 43.84 2ek8 s ASP 160 CO 0.44 -0.06 1.85 0.00 0.13 0.00 0.00 175.17 177.53 2ek8 h ALA 161 N 7.79 1.00 0.00 3.66 0.00 -1.97 -1.66 119.26 128.08 2ek8 h ALA 161 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ek8 h ALA 161 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2ek8 h ALA 161 CO -0.08 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.04 2ek8 n SER 162 N -2.50 0.13 -4.89 0.00 3.41 -1.26 -4.80 113.62 103.71 2ek8 n SER 162 Ca -0.01 0.52 -0.29 0.00 -0.26 0.00 0.00 58.87 58.83 2ek8 n SER 162 Cb 0.10 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 63.57 2ek8 n SER 162 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2ek8 s PHE 163 N -3.04 3.09 0.13 7.33 0.08 -0.63 -4.79 117.98 120.16 2ek8 s PHE 163 Ca 0.09 0.87 0.02 0.00 0.12 0.00 0.00 56.93 58.03 2ek8 s PHE 163 Cb 0.13 -3.33 -0.04 0.00 -0.57 0.00 0.00 43.02 39.20 2ek8 s PHE 163 CO 0.39 -1.55 -0.05 0.14 -0.10 0.00 0.00 175.22 174.05 2ek8 s VAL 164 N -3.49 0.76 0.18 -0.44 -7.23 -1.26 -4.87 120.40 104.05 2ek8 s VAL 164 Ca 0.61 -1.97 -0.32 0.00 -1.81 0.00 0.00 61.98 58.48 2ek8 s VAL 164 Cb -0.11 -1.87 -0.16 0.00 0.56 0.00 0.00 36.38 34.80 2ek8 s VAL 164 CO 0.50 -0.71 1.07 0.00 -0.31 0.00 0.00 175.10 175.66 2ek8 n ALA 165 N -0.14 -1.12 -3.68 1.32 0.00 -1.26 -4.38 120.51 111.26 2ek8 n ALA 165 Ca -0.10 0.46 -0.19 0.00 0.00 0.00 0.00 53.44 53.62 2ek8 n ALA 165 Cb 0.62 -1.97 -0.16 0.00 0.00 0.00 0.00 19.45 17.94 2ek8 n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ek8 s ALA 166 N -0.37 0.48 0.04 0.00 0.00 -1.26 -0.43 121.76 120.22 2ek8 s ALA 166 Ca 0.72 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.79 2ek8 s ALA 166 Cb -0.87 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 2ek8 s ALA 166 CO 0.54 -0.09 -0.15 0.14 0.00 0.00 0.00 175.76 176.20 2ek8 s VAL 167 N 1.08 1.17 0.13 0.00 -7.23 -0.30 -1.82 120.40 113.43 2ek8 s VAL 167 Ca -0.09 -1.02 0.05 0.00 -1.81 0.00 0.00 61.98 59.10 2ek8 s VAL 167 Cb -0.14 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 2ek8 s VAL 167 CO -0.01 0.02 0.09 -0.83 -0.31 0.00 0.00 175.10 174.06 2ek8 s GLY 168 N -1.15 1.83 0.04 2.32 0.00 0.08 -0.50 107.32 109.93 2ek8 s GLY 168 Ca 0.02 -1.16 -0.03 0.00 0.00 0.00 0.00 44.72 43.55 2ek8 s GLY 168 CO 0.01 -1.16 0.04 -0.26 0.00 0.00 0.00 173.10 171.74 2ek8 s ILE 169 N -1.60 0.15 0.94 0.90 -4.36 0.13 -1.87 121.20 115.50 2ek8 s ILE 169 Ca 0.30 -1.27 -0.10 0.00 -0.26 0.00 0.00 60.65 59.32 2ek8 s ILE 169 Cb -0.11 -0.97 0.16 0.00 1.25 0.00 0.00 42.46 42.79 2ek8 s ILE 169 CO 0.22 -0.70 1.13 0.28 0.24 0.00 0.00 174.94 176.12 2ek8 s THR 170 N -2.82 2.06 0.10 8.37 -1.32 -1.26 0.13 115.64 120.90 2ek8 s THR 170 Ca -0.03 0.02 -0.23 0.00 -1.21 0.00 0.00 61.69 60.24 2ek8 s THR 170 Cb 0.00 -2.04 -0.10 0.00 -1.51 0.00 0.00 72.50 68.84 2ek8 s THR 170 CO -0.06 -0.03 1.71 0.50 -2.21 0.00 0.00 174.62 174.54 2ek8 h LYS 171 N -1.96 -0.09 -0.18 7.08 3.64 -1.56 -2.33 116.57 121.18 2ek8 h LYS 171 Ca -0.45 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.99 2ek8 h LYS 171 Cb 1.28 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 2ek8 h LYS 171 CO 0.42 -0.06 -0.26 1.96 -2.27 0.00 0.00 179.45 179.24 2ek8 h GLN 172 N -0.09 -0.29 0.00 1.90 4.20 -1.86 0.17 115.11 119.13 2ek8 h GLN 172 Ca 0.03 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2ek8 h GLN 172 Cb 0.13 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2ek8 h GLN 172 CO -0.07 -0.20 0.00 0.39 -0.67 0.00 0.00 178.83 178.28 2ek8 n GLU 173 N -5.38 0.15 -0.04 1.46 1.02 -1.19 -2.77 120.64 113.89 2ek8 n GLU 173 Ca -0.02 0.42 -0.22 0.00 -0.02 0.00 0.00 57.16 57.32 2ek8 n GLU 173 Cb 0.30 -1.81 -0.13 0.00 -0.02 0.00 0.00 31.44 29.78 2ek8 n GLU 173 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ek8 n GLY 174 N -0.14 -0.67 0.27 0.62 0.00 -0.16 -3.70 105.19 101.41 2ek8 n GLY 174 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 45.95 2ek8 n GLY 174 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ek8 h ASP 175 N -0.37 0.36 -0.01 1.61 3.32 -0.71 -1.68 116.42 118.94 2ek8 h ASP 175 Ca -0.40 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 2ek8 h ASP 175 Cb 1.74 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 41.20 2ek8 h ASP 175 CO -0.04 0.38 0.00 0.00 -1.72 0.00 0.00 179.24 177.86 2ek8 h ALA 176 N 1.67 0.01 -0.37 3.45 0.00 -1.68 -0.16 119.26 122.18 2ek8 h ALA 176 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ek8 h ALA 176 Cb 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ek8 h ALA 176 CO -0.00 -0.42 0.14 -0.07 0.00 0.00 0.00 179.25 178.90 2ek8 h LEU 177 N -0.14 0.52 -1.08 0.00 3.38 -1.58 -1.94 115.31 114.47 2ek8 h LEU 177 Ca 0.00 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2ek8 h LEU 177 Cb 0.15 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2ek8 h LEU 177 CO -0.00 0.55 0.62 0.00 0.09 0.00 0.00 178.44 179.70 2ek8 h ALA 178 N 0.99 1.37 -0.02 1.53 0.00 -1.22 -0.94 119.26 120.97 2ek8 h ALA 178 Ca 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ek8 h ALA 178 Cb 0.20 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ek8 h ALA 178 CO -0.01 0.55 0.01 0.00 0.00 0.00 0.00 179.25 179.79 2ek8 h ALA 179 N 1.44 0.03 -0.82 0.00 0.00 -0.71 -1.03 119.26 118.16 2ek8 h ALA 179 Ca 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2ek8 h ALA 179 Cb -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2ek8 h ALA 179 CO -0.10 -0.36 0.46 -0.91 0.00 0.00 0.00 179.25 178.33 2ek8 h ASN 180 N -0.18 1.01 -0.50 0.00 2.35 -1.04 0.59 115.58 117.80 2ek8 h ASN 180 Ca 0.01 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2ek8 h ASN 180 Cb 0.22 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2ek8 h ASN 180 CO -0.00 0.80 0.00 -0.07 -1.65 0.00 0.00 177.43 176.51 2ek8 h LEU 181 N 1.14 0.86 -1.30 1.61 3.38 -1.07 -1.19 115.31 118.75 2ek8 h LEU 181 Ca 0.29 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2ek8 h LEU 181 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2ek8 h LEU 181 CO -0.05 0.96 -0.16 0.03 0.09 0.00 0.00 178.44 179.31 2ek8 h ARG 182 N 0.74 0.28 0.00 1.13 3.08 -0.70 -1.56 114.38 117.35 2ek8 h ARG 182 Ca 0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2ek8 h ARG 182 Cb 0.51 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2ek8 h ARG 182 CO 0.03 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 179.37 2ek8 n ALA 183 N -2.49 1.79 -0.02 0.04 0.00 0.15 -4.85 120.51 115.14 2ek8 n ALA 183 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2ek8 n ALA 183 Cb 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2ek8 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ek8 n GLY 184 N 0.07 0.99 3.77 0.00 0.00 -0.59 -5.06 105.19 104.36 2ek8 n GLY 184 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2ek8 n GLY 184 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ek8 s GLU 185 N -0.98 4.65 -0.40 1.61 2.12 -0.51 -5.01 118.70 120.18 2ek8 s GLU 185 Ca 0.00 1.47 -0.15 0.00 0.36 0.00 0.00 54.97 56.65 2ek8 s GLU 185 Cb 0.00 -3.01 0.02 0.00 0.26 0.00 0.00 34.13 31.40 2ek8 s GLU 185 CO 0.00 0.32 0.31 0.21 -0.54 0.00 0.00 175.26 175.56 2ek8 s LYS 186 N -1.69 3.04 -0.02 4.30 2.20 -1.26 -4.51 119.74 121.80 2ek8 s LYS 186 Ca 0.47 -0.94 0.04 0.00 -0.36 0.00 0.00 55.97 55.17 2ek8 s LYS 186 Cb -0.24 -3.96 -0.03 0.00 -1.51 0.00 0.00 37.83 32.09 2ek8 s LYS 186 CO 0.30 -0.73 -0.12 0.42 -0.36 0.00 0.00 175.35 174.85 2ek8 s ILE 187 N 1.75 3.26 -0.02 5.43 1.01 -1.26 -5.05 121.20 126.31 2ek8 s ILE 187 Ca 0.06 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.96 2ek8 s ILE 187 Cb -0.19 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 2ek8 s ILE 187 CO 0.11 0.48 -0.14 -0.89 0.00 0.00 0.00 174.94 174.50 2ek8 s THR 188 N -0.86 3.05 0.22 2.92 2.01 -1.26 0.25 115.64 121.97 2ek8 s THR 188 Ca 0.14 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2ek8 s THR 188 Cb -0.11 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 2ek8 s THR 188 CO 0.04 0.52 0.05 0.00 -0.69 0.00 0.00 174.62 174.53 2ek8 s ALA 189 N -0.80 1.61 -0.06 7.40 0.00 0.06 0.16 121.76 130.13 2ek8 s ALA 189 Ca 0.13 -1.76 0.02 0.00 0.00 0.00 0.00 51.96 50.35 2ek8 s ALA 189 Cb -0.11 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.81 2ek8 s ALA 189 CO 0.02 -0.38 -0.12 0.99 0.00 0.00 0.00 175.76 176.28 2ek8 s THR 190 N -3.67 1.10 -0.25 0.00 2.01 0.12 -1.88 115.64 113.08 2ek8 s THR 190 Ca 0.31 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 2ek8 s THR 190 Cb 0.07 -1.01 0.07 0.00 0.01 0.00 0.00 72.50 71.64 2ek8 s THR 190 CO 0.09 0.35 0.02 -0.69 -0.69 0.00 0.00 174.62 173.70 2ek8 s VAL 191 N 0.68 1.08 -0.18 3.82 1.01 -0.20 -1.77 120.40 124.83 2ek8 s VAL 191 Ca -0.14 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.72 2ek8 s VAL 191 Cb -0.16 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.68 2ek8 s VAL 191 CO 0.04 -0.32 -0.15 -0.54 0.00 0.00 0.00 175.10 174.12 2ek8 s LYS 192 N 1.57 2.50 -0.20 2.72 1.02 -0.71 -2.31 119.74 124.33 2ek8 s LYS 192 Ca 0.01 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.21 2ek8 s LYS 192 Cb -0.18 -2.43 0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2ek8 s LYS 192 CO -0.12 -0.30 -0.18 0.08 -0.92 0.00 0.00 175.35 173.91 2ek8 s VAL 193 N 1.35 2.12 0.02 3.17 1.01 0.99 -1.83 120.40 127.23 2ek8 s VAL 193 Ca 0.02 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2ek8 s VAL 193 Cb -0.14 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2ek8 s VAL 193 CO -0.10 0.42 -0.10 0.00 0.00 0.00 0.00 175.10 175.32 2ek8 s ALA 194 N 1.26 0.82 0.00 5.51 0.00 -0.29 -1.27 121.76 127.79 2ek8 s ALA 194 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2ek8 s ALA 194 Cb -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2ek8 s ALA 194 CO -0.11 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2ek8 n GLY 195 N 2.24 2.65 3.58 0.00 0.00 -1.26 0.44 105.19 112.83 2ek8 n GLY 195 Ca -0.17 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 2ek8 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ek8 n ALA 196 N 0.00 -0.25 -3.55 4.61 0.00 -1.26 -4.50 120.51 115.56 2ek8 n ALA 196 Ca 0.00 0.31 -0.17 0.00 0.00 0.00 0.00 53.44 53.58 2ek8 n ALA 196 Cb 0.00 -2.01 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 2ek8 n ALA 196 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ek8 s GLU 197 N -1.71 1.00 -0.10 0.00 2.12 -1.02 -4.87 118.70 114.12 2ek8 s GLU 197 Ca 0.61 0.43 0.03 0.00 0.36 0.00 0.00 54.97 56.40 2ek8 s GLU 197 Cb -0.64 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.23 2ek8 s GLU 197 CO 0.59 -0.27 -0.21 0.08 -0.54 0.00 0.00 175.26 174.90 2ek8 s VAL 198 N -0.82 1.88 0.05 3.70 1.01 -1.26 -0.91 120.40 124.04 2ek8 s VAL 198 Ca -0.08 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2ek8 s VAL 198 Cb -0.01 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2ek8 s VAL 198 CO 0.08 0.52 -0.06 -1.59 0.00 0.00 0.00 175.10 174.04 2ek8 s LYS 199 N 0.51 0.54 0.04 2.72 -2.85 -1.04 -4.95 119.74 114.71 2ek8 s LYS 199 Ca -0.16 -0.85 -0.30 0.00 -1.00 0.00 0.00 55.97 53.66 2ek8 s LYS 199 Cb -0.17 -0.18 -0.04 0.00 -2.06 0.00 0.00 37.83 35.38 2ek8 s LYS 199 CO 0.06 0.01 1.09 0.99 0.10 0.00 0.00 175.35 177.60 2ek8 s THR 200 N -1.89 4.42 0.30 3.79 2.01 -1.26 0.28 115.64 123.29 2ek8 s THR 200 Ca -0.07 1.76 0.07 0.00 0.31 0.00 0.00 61.69 63.76 2ek8 s THR 200 Cb -0.07 -4.13 -0.06 0.00 0.01 0.00 0.00 72.50 68.26 2ek8 s THR 200 CO -0.01 0.15 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.24 2ek8 s LEU 201 N 0.96 2.54 -0.10 4.42 1.43 0.19 -4.89 118.68 123.22 2ek8 s LEU 201 Ca 0.55 -1.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 2ek8 s LEU 201 Cb -0.25 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.25 2ek8 s LEU 201 CO 0.29 -0.32 -0.20 -0.89 0.23 0.00 0.00 176.35 175.47 2ek8 s THR 202 N -2.92 1.77 0.42 5.49 2.01 -1.26 -1.43 115.64 119.71 2ek8 s THR 202 Ca 0.30 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.47 2ek8 s THR 202 Cb 0.04 -1.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.98 2ek8 s THR 202 CO 0.13 0.50 0.01 -0.24 -0.69 0.00 0.00 174.62 174.33 2ek8 n SER 203 N 3.79 2.95 -3.73 3.53 2.88 -0.19 -4.14 113.62 118.70 2ek8 n SER 203 Ca -0.20 -2.86 -0.10 0.00 -1.33 0.00 0.00 58.87 54.38 2ek8 n SER 203 Cb 0.52 0.36 -0.06 0.00 -0.75 0.00 0.00 64.21 64.29 2ek8 n SER 203 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2ek8 s HIS 204 N -2.57 -0.06 -0.02 0.66 3.76 -1.26 -1.82 115.29 113.99 2ek8 s HIS 204 Ca 0.02 -0.27 0.07 0.00 -0.15 0.00 0.00 55.06 54.73 2ek8 s HIS 204 Cb 0.00 0.12 -0.02 0.00 1.11 0.00 0.00 32.58 33.79 2ek8 s HIS 204 CO 0.01 -0.61 -0.21 -0.80 -0.85 0.00 0.00 174.74 172.28 2ek8 s ASN 205 N -2.71 3.48 -0.21 1.40 0.01 -0.02 -2.37 114.94 114.52 2ek8 s ASN 205 Ca 0.02 -0.38 -0.05 0.00 -0.71 0.00 0.00 52.86 51.75 2ek8 s ASN 205 Cb 0.03 -0.54 -0.02 0.00 0.41 0.00 0.00 41.25 41.13 2ek8 s ASN 205 CO -0.10 0.32 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.09 2ek8 s VAL 206 N -0.71 3.68 -0.17 1.60 1.01 -0.25 -0.54 120.40 125.02 2ek8 s VAL 206 Ca 0.11 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2ek8 s VAL 206 Cb -0.10 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2ek8 s VAL 206 CO 0.01 0.42 -0.19 -0.63 0.00 0.00 0.00 175.10 174.70 2ek8 s ILE 207 N 1.28 2.19 -0.18 2.22 1.09 0.56 -1.68 121.20 126.69 2ek8 s ILE 207 Ca 0.04 -0.91 0.01 0.00 -1.10 0.00 0.00 60.65 58.68 2ek8 s ILE 207 Cb -0.14 -1.91 0.02 0.00 -1.06 0.00 0.00 42.46 39.36 2ek8 s ILE 207 CO -0.00 0.53 -0.19 0.00 -0.10 0.00 0.00 174.94 175.18 2ek8 s ALA 208 N 1.11 2.36 -0.08 9.38 0.00 -0.21 -0.90 121.76 133.42 2ek8 s ALA 208 Ca 0.00 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.81 2ek8 s ALA 208 Cb -0.14 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 2ek8 s ALA 208 CO -0.08 -0.30 -0.19 0.99 0.00 0.00 0.00 175.76 176.19 2ek8 s THR 209 N 1.21 2.62 -0.32 0.00 2.01 -1.23 -0.73 115.64 119.21 2ek8 s THR 209 Ca 0.03 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 2ek8 s THR 209 Cb -0.14 -2.02 0.04 0.00 0.01 0.00 0.00 72.50 70.39 2ek8 s THR 209 CO -0.10 0.56 0.07 -0.75 -0.69 0.00 0.00 174.62 173.71 2ek8 s LYS 210 N -0.16 2.66 0.46 4.92 2.20 0.08 -4.48 119.74 125.43 2ek8 s LYS 210 Ca -0.02 -1.14 -0.21 0.00 -0.36 0.00 0.00 55.97 54.24 2ek8 s LYS 210 Cb -0.14 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.75 2ek8 s LYS 210 CO 0.04 -0.61 1.04 0.15 -0.36 0.00 0.00 175.35 175.61 2ek8 s LYS 211 N 1.38 3.89 0.41 4.03 -0.14 -1.26 -1.61 119.74 126.44 2ek8 s LYS 211 Ca -0.02 1.40 -0.27 0.00 -1.36 0.00 0.00 55.97 55.72 2ek8 s LYS 211 Cb -0.19 -2.20 -0.10 0.00 -1.68 0.00 0.00 37.83 33.66 2ek8 s LYS 211 CO 0.01 -0.36 1.46 -1.25 -0.76 0.00 0.00 175.35 174.46 2ek8 s PRO 212 N -3.06 3.93 -0.04 -1.68 0.04 -1.26 -4.91 135.00 128.02 2ek8 s PRO 212 Ca 0.65 2.51 0.06 0.00 0.04 0.00 0.00 61.00 64.26 2ek8 s PRO 212 Cb -0.18 -2.84 0.09 0.00 0.04 0.00 0.00 34.50 31.61 2ek8 s PRO 212 CO 0.22 -0.65 0.97 -0.40 0.04 0.00 0.00 177.00 177.17 2ek8 n ASP 213 N 0.19 0.93 0.00 6.66 5.75 -0.11 -4.91 116.55 125.06 2ek8 n ASP 213 Ca 0.03 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 2ek8 n ASP 213 Cb 0.40 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 2ek8 n ASP 213 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ek8 n ALA 214 N -0.49 0.00 0.00 2.12 0.00 -0.98 -4.82 120.51 116.34 2ek8 n ALA 214 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2ek8 n ALA 214 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2ek8 n ALA 214 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ek8 n ASN 215 N -0.33 0.00 0.24 0.00 5.15 -1.26 -4.87 115.26 114.19 2ek8 n ASN 215 Ca 0.00 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.14 2ek8 n ASN 215 Cb 0.00 0.00 0.66 0.00 -0.53 0.00 0.00 39.78 39.91 2ek8 n ASN 215 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2ek8 h LYS 216 N 0.00 0.00 -0.00 1.20 1.57 -2.03 -2.16 116.57 115.15 2ek8 h LYS 216 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ek8 h LYS 216 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2ek8 h LYS 216 CO 0.00 0.00 -0.22 1.63 -0.57 0.00 0.00 179.45 180.29 2ek8 n LYS 217 N -2.83 0.37 -1.74 3.15 5.02 -1.26 -4.92 118.16 115.95 2ek8 n LYS 217 Ca 0.01 -0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 55.72 2ek8 n LYS 217 Cb 0.27 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 2ek8 n LYS 217 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ek8 n ASN 218 N -1.18 3.81 -4.95 4.39 3.02 -0.81 -4.69 115.26 114.84 2ek8 n ASN 218 Ca 0.10 1.14 -0.23 0.00 -0.03 0.00 0.00 54.58 55.57 2ek8 n ASN 218 Cb 0.32 -1.58 0.02 0.00 -0.61 0.00 0.00 39.78 37.92 2ek8 n ASN 218 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ek8 s THR 219 N 0.02 1.96 -0.54 3.41 -4.23 0.14 -5.00 115.64 111.40 2ek8 s THR 219 Ca 0.65 -1.28 0.15 0.00 -1.18 0.00 0.00 61.69 60.03 2ek8 s THR 219 Cb -0.50 -2.24 0.55 0.00 1.34 0.00 0.00 72.50 71.65 2ek8 s THR 219 CO 0.48 0.00 1.46 -0.46 -0.54 0.00 0.00 174.62 175.56 2ek8 n ASN 220 N -1.93 4.05 -4.80 3.99 6.94 -1.26 -4.76 115.26 117.50 2ek8 n ASN 220 Ca 0.06 -2.67 -0.34 0.00 -0.02 0.00 0.00 54.58 51.61 2ek8 n ASN 220 Cb 0.63 -0.50 -0.01 0.00 -2.36 0.00 0.00 39.78 37.54 2ek8 n ASN 220 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2ek8 s ASP 221 N -1.40 5.99 -0.02 0.53 1.01 -1.26 -4.84 116.67 116.67 2ek8 s ASP 221 Ca 0.41 1.91 0.04 0.00 0.71 0.00 0.00 52.55 55.62 2ek8 s ASP 221 Cb 0.30 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.67 2ek8 s ASP 221 CO 0.14 -1.03 -0.13 -0.63 0.21 0.00 0.00 175.17 173.74 2ek8 s ILE 222 N -2.17 1.04 -0.04 0.77 -1.09 0.07 -1.74 121.20 118.03 2ek8 s ILE 222 Ca 0.66 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.59 2ek8 s ILE 222 Cb -0.17 -0.89 0.00 0.00 -1.58 0.00 0.00 42.46 39.82 2ek8 s ILE 222 CO 0.29 0.30 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.53 2ek8 s ILE 223 N -0.06 1.17 -0.12 2.92 1.01 -0.41 -0.74 121.20 124.98 2ek8 s ILE 223 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2ek8 s ILE 223 Cb -0.08 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 2ek8 s ILE 223 CO 0.00 0.35 -0.09 -0.63 0.00 0.00 0.00 174.94 174.58 2ek8 s ILE 224 N 0.24 3.48 -0.19 2.92 1.01 -0.52 -1.03 121.20 127.11 2ek8 s ILE 224 Ca -0.06 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2ek8 s ILE 224 Cb -0.12 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 39.91 2ek8 s ILE 224 CO 0.02 0.53 -0.18 -0.63 0.00 0.00 0.00 174.94 174.68 2ek8 s ILE 225 N 0.03 2.13 0.31 2.92 1.09 0.19 -0.10 121.20 127.77 2ek8 s ILE 225 Ca -0.02 -0.98 0.03 0.00 -1.10 0.00 0.00 60.65 58.57 2ek8 s ILE 225 Cb -0.14 -1.93 -0.05 0.00 -1.06 0.00 0.00 42.46 39.28 2ek8 s ILE 225 CO 0.03 0.48 0.10 -0.83 -0.10 0.00 0.00 174.94 174.62 2ek8 s GLY 226 N 1.28 2.02 0.24 6.18 0.00 0.96 -0.70 107.32 117.30 2ek8 s GLY 226 Ca 0.04 -1.83 -0.22 0.00 0.00 0.00 0.00 44.72 42.71 2ek8 s GLY 226 CO -0.12 -1.70 0.88 -1.35 0.00 0.00 0.00 173.10 170.81 2ek8 s SER 227 N -3.42 -0.12 -0.01 1.64 1.04 -0.72 -0.28 113.70 111.83 2ek8 s SER 227 Ca 0.35 -0.66 0.07 0.00 0.48 0.00 0.00 55.95 56.20 2ek8 s SER 227 Cb 0.07 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 2ek8 s SER 227 CO 0.15 -1.19 -0.24 -1.38 0.98 0.00 0.00 173.24 171.56 2ek8 s HIS 228 N -3.01 2.11 -2.78 5.02 -3.43 -1.26 0.15 115.29 112.09 2ek8 s HIS 228 Ca 0.15 -0.40 0.25 0.00 -0.80 0.00 0.00 55.06 54.26 2ek8 s HIS 228 Cb -0.03 -1.34 0.53 0.00 -1.43 0.00 0.00 32.58 30.31 2ek8 s HIS 228 CO 0.06 -0.01 1.45 -2.39 -2.00 0.00 0.00 174.74 171.85 2ek8 n HIS 229 N 2.37 0.02 -3.63 0.38 1.44 -0.25 -4.30 115.22 111.26 2ek8 n HIS 229 Ca -0.16 -0.01 -0.21 0.00 -2.01 0.00 0.00 57.72 55.33 2ek8 n HIS 229 Cb 0.52 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.62 2ek8 n HIS 229 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 2ek8 s ASP 230 N -1.97 6.17 0.22 4.39 -4.77 -1.26 -4.86 116.67 114.59 2ek8 s ASP 230 Ca 0.32 0.09 0.01 0.00 -3.30 0.00 0.00 52.55 49.66 2ek8 s ASP 230 Cb 0.20 -1.68 -0.05 0.00 -1.09 0.00 0.00 42.92 40.31 2ek8 s ASP 230 CO 0.31 -0.27 0.09 -0.94 0.70 0.00 0.00 175.17 175.06 2ek8 s SER 231 N -4.07 0.85 0.63 2.11 1.04 0.27 -4.14 113.70 110.40 2ek8 s SER 231 Ca 0.40 -1.34 -0.11 0.00 0.48 0.00 0.00 55.95 55.37 2ek8 s SER 231 Cb -0.09 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 2ek8 s SER 231 CO 0.32 -0.74 1.03 0.68 0.98 0.00 0.00 173.24 175.51 2ek8 s VAL 232 N -3.87 4.42 0.24 5.02 -7.23 -1.26 -3.84 120.40 113.87 2ek8 s VAL 232 Ca 0.35 0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 60.96 2ek8 s VAL 232 Cb 0.07 -3.77 -0.14 0.00 0.56 0.00 0.00 36.38 33.10 2ek8 s VAL 232 CO 0.11 -1.00 1.18 1.21 -0.31 0.00 0.00 175.10 176.29 2ek8 n GLU 233 N -2.78 1.51 -0.52 4.82 4.07 -1.26 -1.69 120.64 124.79 2ek8 n GLU 233 Ca 0.06 0.53 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 2ek8 n GLU 233 Cb 0.55 -2.03 0.00 0.00 -0.06 0.00 0.00 31.44 29.89 2ek8 n GLU 233 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2ek8 n LYS 234 N 1.40 0.00 -3.65 5.31 5.02 -1.26 -4.93 118.16 120.04 2ek8 n LYS 234 Ca 0.12 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.03 2ek8 n LYS 234 Cb 0.29 -3.32 -0.12 0.00 -0.02 0.00 0.00 35.03 31.87 2ek8 n LYS 234 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ek8 s ALA 235 N -2.29 3.33 0.22 7.82 0.00 -0.68 -3.73 121.76 126.42 2ek8 s ALA 235 Ca 0.00 -1.25 0.31 0.00 0.00 0.00 0.00 51.96 51.02 2ek8 s ALA 235 Cb 0.00 -2.35 1.71 0.00 0.00 0.00 0.00 23.12 22.48 2ek8 s ALA 235 CO 0.00 -0.72 1.96 -1.35 0.00 0.00 0.00 175.76 175.65 2ek8 h PRO 236 N 8.34 0.00 -6.05 0.00 0.11 -1.77 -3.36 132.00 129.28 2ek8 h PRO 236 Ca -0.34 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.34 2ek8 h PRO 236 Cb 1.16 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.33 2ek8 h PRO 236 CO 0.59 0.00 -0.76 0.41 -0.21 0.00 0.00 178.00 178.03 2ek8 n GLY 237 N -1.20 -0.44 0.10 -0.55 0.00 -1.07 -4.38 105.19 97.65 2ek8 n GLY 237 Ca -0.02 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2ek8 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ek8 h ALA 238 N 0.95 0.18 0.01 4.61 0.00 -1.68 -2.33 119.26 121.00 2ek8 h ALA 238 Ca -0.59 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 53.88 2ek8 h ALA 238 Cb 1.37 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 2ek8 h ALA 238 CO 0.59 -0.18 -1.81 -1.71 0.00 0.00 0.00 179.25 176.14 2ek8 n ASN 239 N -4.84 0.95 -4.02 0.00 5.15 -1.26 -1.44 115.26 109.80 2ek8 n ASN 239 Ca -0.05 0.35 -0.32 0.00 -0.60 0.00 0.00 54.58 53.96 2ek8 n ASN 239 Cb 0.16 -0.06 -0.13 0.00 -0.53 0.00 0.00 39.78 39.21 2ek8 n ASN 239 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ek8 s ASP 240 N -6.14 4.72 -0.30 1.20 2.15 -1.23 -3.27 116.67 113.78 2ek8 s ASP 240 Ca -0.07 -2.68 0.16 0.00 0.43 0.00 0.00 52.55 50.39 2ek8 s ASP 240 Cb 0.08 -1.70 0.48 0.00 -0.30 0.00 0.00 42.92 41.47 2ek8 s ASP 240 CO 0.82 -0.33 1.09 -0.67 -0.17 0.00 0.00 175.17 175.91 2ek8 n ASP 241 N 3.61 2.64 0.19 -0.34 2.03 -1.20 -4.35 116.55 119.13 2ek8 n ASP 241 Ca 0.05 -2.77 0.05 0.00 0.52 0.00 0.00 54.79 52.63 2ek8 n ASP 241 Cb 0.37 -0.46 0.47 0.00 -0.72 0.00 0.00 41.12 40.78 2ek8 n ASP 241 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ek8 h ALA 242 N 2.61 1.66 -0.23 -1.67 0.00 -1.29 -2.10 119.26 118.24 2ek8 h ALA 242 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ek8 h ALA 242 Cb 1.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2ek8 h ALA 242 CO 0.47 0.26 0.13 0.66 0.00 0.00 0.00 179.25 180.76 2ek8 h SER 243 N 0.07 0.21 -0.74 0.00 4.64 -1.34 0.13 113.55 116.51 2ek8 h SER 243 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2ek8 h SER 243 Cb 0.32 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 2ek8 h SER 243 CO 0.02 0.15 0.35 1.23 -0.87 0.00 0.00 176.83 177.71 2ek8 h GLY 244 N 0.27 1.16 1.01 -0.77 0.00 -1.63 -1.24 103.07 101.86 2ek8 h GLY 244 Ca 0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2ek8 h GLY 244 CO -0.05 0.55 0.38 -2.08 0.00 0.00 0.00 176.54 175.35 2ek8 h VAL 245 N 1.05 1.23 -0.44 4.60 2.07 -0.99 -0.27 116.25 123.50 2ek8 h VAL 245 Ca 0.25 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2ek8 h VAL 245 Cb 0.14 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2ek8 h VAL 245 CO -0.03 0.27 0.24 0.00 0.02 0.00 0.00 177.57 178.07 2ek8 h ALA 246 N 1.19 0.57 -0.36 1.67 0.00 -0.21 0.17 119.26 122.29 2ek8 h ALA 246 Ca 0.26 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2ek8 h ALA 246 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ek8 h ALA 246 CO -0.04 0.10 -0.29 0.28 0.00 0.00 0.00 179.25 179.30 2ek8 h VAL 247 N 0.58 1.28 -0.34 0.00 2.07 -1.03 -0.94 116.25 117.86 2ek8 h VAL 247 Ca 0.16 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 2ek8 h VAL 247 Cb 0.07 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2ek8 h VAL 247 CO -0.02 0.47 0.20 0.74 0.02 0.00 0.00 177.57 178.98 2ek8 h THR 248 N 0.65 1.12 -0.16 2.57 2.02 -0.66 0.08 112.91 118.54 2ek8 h THR 248 Ca 0.08 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2ek8 h THR 248 Cb 0.81 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2ek8 h THR 248 CO 0.07 0.12 0.02 -0.07 0.37 0.00 0.00 175.52 176.03 2ek8 h LEU 249 N 0.44 0.26 -0.87 2.58 3.38 -0.85 -2.01 115.31 118.23 2ek8 h LEU 249 Ca 0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2ek8 h LEU 249 Cb 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2ek8 h LEU 249 CO -0.02 0.46 0.39 -0.08 0.09 0.00 0.00 178.44 179.28 2ek8 h GLU 250 N 0.04 1.21 -0.16 1.13 4.57 -1.04 -0.81 114.58 119.52 2ek8 h GLU 250 Ca 0.05 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 57.96 2ek8 h GLU 250 Cb 0.31 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2ek8 h GLU 250 CO 0.00 0.93 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.42 2ek8 h LEU 251 N 1.19 0.30 -0.56 1.64 3.38 -0.93 0.83 115.31 121.15 2ek8 h LEU 251 Ca 0.29 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2ek8 h LEU 251 Cb 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ek8 h LEU 251 CO -0.03 0.57 0.11 0.00 0.09 0.00 0.00 178.44 179.17 2ek8 h ALA 252 N 1.45 0.75 -0.30 1.53 0.00 -0.58 -0.07 119.26 122.04 2ek8 h ALA 252 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2ek8 h ALA 252 Cb 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2ek8 h ALA 252 CO 0.05 0.48 0.12 -0.09 0.00 0.00 0.00 179.25 179.80 2ek8 h ARG 253 N 0.82 0.45 -0.30 0.00 2.43 -0.55 -2.09 114.38 115.13 2ek8 h ARG 253 Ca 0.17 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2ek8 h ARG 253 Cb 0.39 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2ek8 h ARG 253 CO 0.01 0.46 0.14 0.28 -1.51 0.00 0.00 179.97 179.35 2ek8 h VAL 254 N 0.33 0.97 0.00 0.20 2.07 -0.57 -2.48 116.25 116.78 2ek8 h VAL 254 Ca 0.10 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2ek8 h VAL 254 Cb 0.18 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2ek8 h VAL 254 CO -0.01 0.05 -0.16 0.24 0.02 0.00 0.00 177.57 177.72 2ek8 h MET 255 N 0.29 0.00 0.00 1.57 2.86 -0.88 -2.10 114.93 116.67 2ek8 h MET 255 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2ek8 h MET 255 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2ek8 h MET 255 CO -0.10 0.16 0.00 0.66 1.06 0.00 0.00 176.91 178.69 2ek8 h SER 256 N 0.00 0.00 -0.12 1.22 4.64 -0.89 -1.49 113.55 116.92 2ek8 h SER 256 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ek8 h SER 256 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2ek8 h SER 256 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2ek8 n LYS 257 N -2.43 2.03 -4.27 4.77 4.76 -0.79 -4.95 118.16 117.29 2ek8 n LYS 257 Ca 0.00 -1.52 -0.18 0.00 -2.87 0.00 0.00 58.31 53.75 2ek8 n LYS 257 Cb 0.17 -1.46 -0.11 0.00 -1.84 0.00 0.00 35.03 31.79 2ek8 n LYS 257 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ek8 s LEU 258 N -1.81 2.45 0.23 -0.35 1.43 -0.56 -5.13 118.68 114.94 2ek8 s LEU 258 Ca 0.34 -0.88 -0.27 0.00 -1.03 0.00 0.00 54.13 52.29 2ek8 s LEU 258 Cb 0.20 -0.56 -0.09 0.00 0.03 0.00 0.00 46.19 45.78 2ek8 s LEU 258 CO 0.31 -0.17 0.87 -0.54 0.23 0.00 0.00 176.35 177.04 2ek8 s LYS 259 N -3.02 4.65 0.02 1.70 -0.14 -1.26 -4.98 119.74 116.71 2ek8 s LYS 259 Ca 0.13 1.29 0.01 0.00 -1.36 0.00 0.00 55.97 56.04 2ek8 s LYS 259 Cb -0.03 -3.14 -0.02 0.00 -1.68 0.00 0.00 37.83 32.96 2ek8 s LYS 259 CO 0.03 0.48 -0.06 0.95 -0.76 0.00 0.00 175.35 176.00 2ek8 s THR 260 N -1.29 0.38 -0.41 2.17 -4.23 -1.26 -4.32 115.64 106.69 2ek8 s THR 260 Ca 0.41 -0.77 0.12 0.00 -1.18 0.00 0.00 61.69 60.28 2ek8 s THR 260 Cb -0.23 -0.43 0.33 0.00 1.34 0.00 0.00 72.50 73.51 2ek8 s THR 260 CO 0.27 -0.26 1.26 -0.90 -0.54 0.00 0.00 174.62 174.45 2ek8 n ASP 261 N 1.96 3.02 -3.90 3.99 5.68 -0.30 -0.94 116.55 126.07 2ek8 n ASP 261 Ca -0.20 -2.50 -0.20 0.00 -0.50 0.00 0.00 54.79 51.38 2ek8 n ASP 261 Cb 0.56 -0.33 -0.16 0.00 -1.14 0.00 0.00 41.12 40.05 2ek8 n ASP 261 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2ek8 s THR 262 N -1.89 0.58 0.21 2.12 2.01 -1.26 -0.68 115.64 116.73 2ek8 s THR 262 Ca 0.27 -0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.82 2ek8 s THR 262 Cb 0.20 -0.60 -0.10 0.00 0.01 0.00 0.00 72.50 72.01 2ek8 s THR 262 CO 0.09 0.24 1.55 -0.70 -0.69 0.00 0.00 174.62 175.10 2ek8 s GLU 263 N 0.96 4.21 -0.12 4.92 2.12 -0.71 -4.51 118.70 125.56 2ek8 s GLU 263 Ca -0.10 2.39 0.02 0.00 0.36 0.00 0.00 54.97 57.64 2ek8 s GLU 263 Cb -0.14 -3.12 -0.00 0.00 0.26 0.00 0.00 34.13 31.13 2ek8 s GLU 263 CO -0.00 -0.57 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.45 2ek8 s LEU 264 N 0.51 2.32 -0.26 2.70 1.43 -0.63 -1.28 118.68 123.46 2ek8 s LEU 264 Ca 0.67 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2ek8 s LEU 264 Cb -0.44 -1.49 0.04 0.00 0.03 0.00 0.00 46.19 44.33 2ek8 s LEU 264 CO 0.37 0.14 -0.07 -0.13 0.23 0.00 0.00 176.35 176.88 2ek8 s ARG 265 N 0.50 2.52 -0.27 1.70 0.52 -0.20 -0.74 118.95 122.98 2ek8 s ARG 265 Ca -0.13 -1.18 -0.13 0.00 -0.52 0.00 0.00 55.73 53.77 2ek8 s ARG 265 Cb -0.17 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 2ek8 s ARG 265 CO 0.05 -0.51 0.29 -0.06 0.02 0.00 0.00 175.30 175.09 2ek8 s PHE 266 N 1.22 3.24 -0.02 -0.53 0.08 0.09 -0.64 117.98 121.43 2ek8 s PHE 266 Ca -0.04 0.29 0.03 0.00 0.12 0.00 0.00 56.93 57.32 2ek8 s PHE 266 Cb -0.18 -2.48 -0.00 0.00 -0.57 0.00 0.00 43.02 39.79 2ek8 s PHE 266 CO -0.04 -0.18 -0.10 0.42 -0.10 0.00 0.00 175.22 175.22 2ek8 s ILE 267 N 1.87 0.79 -0.19 0.64 1.01 0.12 -1.04 121.20 124.40 2ek8 s ILE 267 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 2ek8 s ILE 267 Cb -0.16 -0.68 -0.00 0.00 0.01 0.00 0.00 42.46 41.63 2ek8 s ILE 267 CO 0.10 0.23 -0.10 0.42 0.00 0.00 0.00 174.94 175.59 2ek8 s THR 268 N -0.05 2.98 0.16 2.92 -4.23 -0.67 -1.76 115.64 114.99 2ek8 s THR 268 Ca 0.01 -0.64 -0.09 0.00 -1.18 0.00 0.00 61.69 59.79 2ek8 s THR 268 Cb -0.06 -2.31 -0.06 0.00 1.34 0.00 0.00 72.50 71.40 2ek8 s THR 268 CO -0.00 0.47 0.47 -0.36 -0.54 0.00 0.00 174.62 174.67 2ek8 s PHE 269 N 1.17 3.50 0.32 3.99 0.08 0.12 -1.09 117.98 126.08 2ek8 s PHE 269 Ca 0.02 0.81 0.06 0.00 0.12 0.00 0.00 56.93 57.94 2ek8 s PHE 269 Cb -0.14 -2.19 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 2ek8 s PHE 269 CO -0.03 0.39 0.46 0.20 -0.10 0.00 0.00 175.22 176.14 2ek8 s GLY 270 N -2.12 1.53 -1.69 4.36 0.00 -1.00 -1.09 107.32 107.31 2ek8 s GLY 270 Ca 0.41 -1.41 -0.17 0.00 0.00 0.00 0.00 44.72 43.55 2ek8 s GLY 270 CO 0.21 -1.34 0.77 0.00 0.00 0.00 0.00 173.10 172.74 2ek8 n ALA 271 N -1.62 -1.30 -0.00 3.20 0.00 -1.26 -1.62 120.51 117.90 2ek8 n ALA 271 Ca -0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2ek8 n ALA 271 Cb 0.58 -3.39 0.04 0.00 0.00 0.00 0.00 19.45 16.68 2ek8 n ALA 271 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ek8 h GLU 272 N -1.53 0.59 0.00 0.00 4.22 -1.91 -2.62 114.58 113.34 2ek8 h GLU 272 Ca -0.59 -0.38 0.00 0.00 0.08 0.00 0.00 59.36 58.47 2ek8 h GLU 272 Cb 1.38 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2ek8 h GLU 272 CO 0.77 0.99 0.00 0.93 -2.18 0.00 0.00 179.01 179.52 2ek8 h GLU 273 N 0.45 0.00 -0.34 1.92 4.39 -1.88 -1.13 114.58 117.99 2ek8 h GLU 273 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2ek8 h GLU 273 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2ek8 h GLU 273 CO 0.11 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.05 2ek8 n ASN 274 N -2.44 2.09 0.00 1.42 3.02 -1.14 -4.83 115.26 113.38 2ek8 n ASN 274 Ca 0.02 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 2ek8 n ASN 274 Cb 0.26 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2ek8 n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ek8 n GLY 275 N 1.16 1.59 2.74 7.41 0.00 -1.03 -4.69 105.19 112.38 2ek8 n GLY 275 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 2ek8 n GLY 275 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ek8 n LEU 276 N 0.00 -1.96 -0.07 0.99 4.77 -0.46 -4.89 117.00 115.38 2ek8 n LEU 276 Ca 0.00 -0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 55.79 2ek8 n LEU 276 Cb 0.00 -2.68 -0.01 0.00 -2.33 0.00 0.00 43.42 38.40 2ek8 n LEU 276 CO 0.00 -0.00 0.92 0.40 -1.33 0.00 0.00 177.39 177.38 2ek8 h ILE 277 N -0.58 0.94 -0.05 -0.08 1.08 -1.70 -1.67 117.51 115.45 2ek8 h ILE 277 Ca -0.46 -0.08 0.03 0.00 -0.39 0.00 0.00 64.86 63.97 2ek8 h ILE 277 Cb 1.32 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.75 2ek8 h ILE 277 CO 0.52 0.04 -0.11 1.23 -0.69 0.00 0.00 178.15 179.14 2ek8 h GLY 278 N 0.22 -0.08 1.87 5.37 0.00 -1.45 -0.28 103.07 108.73 2ek8 h GLY 278 Ca 0.11 0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 2ek8 h GLY 278 CO -0.11 -0.12 -0.28 1.48 0.00 0.00 0.00 176.54 177.51 2ek8 h SER 279 N -0.16 0.15 -0.40 0.19 4.64 -1.74 -0.61 113.55 115.62 2ek8 h SER 279 Ca 0.06 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 2ek8 h SER 279 Cb 0.24 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2ek8 h SER 279 CO -0.15 0.44 -0.01 0.11 -0.87 0.00 0.00 176.83 176.35 2ek8 h LYS 280 N 0.14 0.71 -0.54 4.77 1.57 -0.94 0.35 116.57 122.63 2ek8 h LYS 280 Ca 0.02 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 2ek8 h LYS 280 Cb 0.57 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2ek8 h LYS 280 CO 0.04 0.80 0.07 0.87 -0.57 0.00 0.00 179.45 180.66 2ek8 h LYS 281 N 0.54 0.87 -0.16 3.15 1.79 -0.53 -1.13 116.57 121.10 2ek8 h LYS 281 Ca 0.11 -0.22 -0.12 0.00 -2.18 0.00 0.00 60.65 58.24 2ek8 h LYS 281 Cb 0.49 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2ek8 h LYS 281 CO 0.02 0.83 -0.38 -0.92 -1.08 0.00 0.00 179.45 177.92 2ek8 h TYR 282 N 0.83 0.69 -0.94 -1.35 3.20 -0.94 -3.04 116.97 115.43 2ek8 h TYR 282 Ca 0.17 -0.26 0.06 0.00 3.14 0.00 0.00 58.73 61.84 2ek8 h TYR 282 Cb 0.40 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 2ek8 h TYR 282 CO 0.02 1.01 0.61 0.00 -1.64 0.00 0.00 178.16 178.16 2ek8 h ALA 283 N 0.56 1.46 0.00 1.82 0.00 -0.78 -0.46 119.26 121.87 2ek8 h ALA 283 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ek8 h ALA 283 Cb 0.99 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ek8 h ALA 283 CO 0.08 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2ek8 h ALA 284 N 1.49 1.00 0.00 0.00 0.00 -1.11 -2.64 119.26 117.99 2ek8 h ALA 284 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2ek8 h ALA 284 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ek8 h ALA 284 CO -0.15 0.00 -0.28 0.66 0.00 0.00 0.00 179.25 179.48 2ek8 h SER 285 N 0.00 0.00 -3.94 0.00 4.64 -0.96 -3.47 113.55 109.82 2ek8 h SER 285 Ca 0.00 -0.09 -0.49 0.00 -0.47 0.00 0.00 61.79 60.74 2ek8 h SER 285 Cb 0.29 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2ek8 h SER 285 CO 0.00 0.05 0.43 -0.76 -0.87 0.00 0.00 176.83 175.67 2ek8 s LEU 286 N -4.46 4.19 0.67 5.97 1.43 -1.00 -5.06 118.68 120.42 2ek8 s LEU 286 Ca 0.09 2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 55.22 2ek8 s LEU 286 Cb 0.13 -4.10 0.04 0.00 0.03 0.00 0.00 46.19 42.28 2ek8 s LEU 286 CO 0.65 -0.48 0.98 -0.94 0.23 0.00 0.00 176.35 176.80 2ek8 s SER 287 N -1.44 5.13 0.37 2.29 1.04 -1.26 -4.90 113.70 114.93 2ek8 s SER 287 Ca 0.56 0.59 0.09 0.00 0.48 0.00 0.00 55.95 57.68 2ek8 s SER 287 Cb -0.24 -1.37 0.74 0.00 0.10 0.00 0.00 66.02 65.25 2ek8 s SER 287 CO 0.30 -1.40 1.88 -0.33 0.98 0.00 0.00 173.24 174.68 2ek8 h GLU 288 N -0.46 0.21 -0.35 4.02 5.08 -1.99 -1.55 114.58 119.54 2ek8 h GLU 288 Ca -0.45 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 57.73 2ek8 h GLU 288 Cb 1.29 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2ek8 h GLU 288 CO 0.61 0.40 -0.28 0.22 -1.00 0.00 0.00 179.01 178.96 2ek8 h ASP 289 N 0.20 0.85 -0.69 1.42 3.58 -1.99 -1.93 116.42 117.85 2ek8 h ASP 289 Ca 0.04 -0.45 -0.04 0.00 0.42 0.00 0.00 57.03 57.00 2ek8 h ASP 289 Cb 0.45 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 2ek8 h ASP 289 CO 0.03 1.11 0.26 -0.33 -2.88 0.00 0.00 179.24 177.44 2ek8 h GLU 290 N 0.59 1.05 -0.49 0.28 5.08 -1.85 -1.82 114.58 117.41 2ek8 h GLU 290 Ca 0.06 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2ek8 h GLU 290 Cb 0.85 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2ek8 h GLU 290 CO 0.07 0.88 0.22 0.82 -1.00 0.00 0.00 179.01 180.00 2ek8 h ILE 291 N 1.00 1.20 0.00 3.13 2.04 -1.18 -1.98 117.51 121.72 2ek8 h ILE 291 Ca 0.23 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2ek8 h ILE 291 Cb 0.23 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2ek8 h ILE 291 CO -0.02 0.22 -0.27 0.07 0.00 0.00 0.00 178.15 178.16 2ek8 h LYS 292 N 0.64 0.00 0.00 2.37 2.10 -1.14 -3.03 116.57 117.51 2ek8 h LYS 292 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2ek8 h LYS 292 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2ek8 h LYS 292 CO -0.02 0.27 -0.49 0.54 -2.00 0.00 0.00 179.45 177.76 2ek8 n ARG 293 N -3.55 0.05 -2.54 0.07 1.74 -0.70 -4.76 116.66 106.96 2ek8 n ARG 293 Ca -0.01 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 2ek8 n ARG 293 Cb 0.42 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 2ek8 n ARG 293 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2ek8 s THR 294 N -3.03 3.89 -0.75 0.55 2.01 -0.77 -0.75 115.64 116.78 2ek8 s THR 294 Ca 0.10 0.72 0.26 0.00 0.31 0.00 0.00 61.69 63.09 2ek8 s THR 294 Cb 0.17 -4.74 0.27 0.00 0.01 0.00 0.00 72.50 68.21 2ek8 s THR 294 CO 0.69 -1.47 1.78 2.30 -0.69 0.00 0.00 174.62 177.24 2ek8 n ILE 295 N 6.62 0.54 -3.64 1.82 -5.35 0.08 -4.58 119.36 114.85 2ek8 n ILE 295 Ca 0.08 -0.15 -0.03 0.00 -0.27 0.00 0.00 62.75 62.38 2ek8 n ILE 295 Cb 0.49 -0.67 -0.05 0.00 -1.74 0.00 0.00 39.64 37.68 2ek8 n ILE 295 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ek8 s GLY 296 N -3.46 0.09 -0.12 3.28 0.00 -1.24 -4.53 107.32 101.34 2ek8 s GLY 296 Ca 0.10 2.86 0.00 0.00 0.00 0.00 0.00 44.72 47.68 2ek8 s GLY 296 CO 0.55 1.22 -0.11 -0.29 0.00 0.00 0.00 173.10 174.47 2ek8 s MET 297 N -0.87 1.85 -0.25 2.90 1.75 -0.11 -1.45 119.30 123.14 2ek8 s MET 297 Ca 0.08 -0.40 -0.08 0.00 -1.25 0.00 0.00 55.69 54.04 2ek8 s MET 297 Cb -0.01 -1.76 -0.04 0.00 2.84 0.00 0.00 34.83 35.86 2ek8 s MET 297 CO -0.08 -0.20 0.09 -0.06 -0.65 0.00 0.00 175.02 174.12 2ek8 s PHE 298 N 1.45 3.14 -0.18 4.11 0.08 0.86 -2.22 117.98 125.21 2ek8 s PHE 298 Ca 0.02 -0.23 -0.05 0.00 0.12 0.00 0.00 56.93 56.78 2ek8 s PHE 298 Cb -0.13 -2.24 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2ek8 s PHE 298 CO -0.07 -0.24 0.01 -1.14 -0.10 0.00 0.00 175.22 173.68 2ek8 s GLN 299 N 1.46 3.78 -0.29 0.44 2.00 -0.28 -0.03 119.66 126.74 2ek8 s GLN 299 Ca 0.06 -0.45 -0.05 0.00 -2.00 0.00 0.00 55.36 52.91 2ek8 s GLN 299 Cb -0.15 -3.08 0.02 0.00 0.80 0.00 0.00 33.01 30.61 2ek8 s GLN 299 CO 0.05 0.19 0.05 -0.51 -0.50 0.00 0.00 175.29 174.58 2ek8 s LEU 300 N 0.53 3.81 -0.16 3.68 1.43 0.62 -0.29 118.68 128.30 2ek8 s LEU 300 Ca -0.00 -0.86 -0.04 0.00 -1.03 0.00 0.00 54.13 52.20 2ek8 s LEU 300 Cb -0.14 -1.83 0.08 0.00 0.03 0.00 0.00 46.19 44.33 2ek8 s LEU 300 CO 0.02 -0.21 0.21 -0.62 0.23 0.00 0.00 176.35 175.98 2ek8 s ASP 301 N 1.43 1.10 -0.35 2.29 -1.08 -1.08 -4.38 116.67 114.60 2ek8 s ASP 301 Ca 0.01 0.03 -0.09 0.00 -0.52 0.00 0.00 52.55 51.98 2ek8 s ASP 301 Cb -0.18 0.38 0.01 0.00 -1.46 0.00 0.00 42.92 41.67 2ek8 s ASP 301 CO 0.01 -0.29 0.44 0.23 0.52 0.00 0.00 175.17 176.07 2ek8 n MET 302 N 5.32 -1.53 -0.85 4.34 2.81 -1.20 -4.34 117.12 121.67 2ek8 n MET 302 Ca -0.05 1.56 0.05 0.00 -1.81 0.00 0.00 57.70 57.44 2ek8 n MET 302 Cb 0.50 -4.45 0.10 0.00 -0.71 0.00 0.00 33.22 28.65 2ek8 n MET 302 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ek8 n VAL 303 N -0.60 1.03 -1.64 2.03 0.24 -1.26 -2.13 118.33 116.01 2ek8 n VAL 303 Ca 0.07 -1.82 0.00 0.00 -2.04 0.00 0.00 64.34 60.55 2ek8 n VAL 303 Cb 0.36 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 2ek8 n VAL 303 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ek8 n GLY 304 N -0.40 -0.58 3.68 7.63 0.00 -1.26 -3.92 105.19 110.33 2ek8 n GLY 304 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2ek8 n GLY 304 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ek8 s SER 305 N -0.26 6.93 0.30 1.61 0.15 -1.26 0.23 113.70 121.41 2ek8 s SER 305 Ca 0.00 1.14 0.24 0.00 0.70 0.00 0.00 55.95 58.03 2ek8 s SER 305 Cb 0.00 -2.43 1.07 0.00 -1.71 0.00 0.00 66.02 62.95 2ek8 s SER 305 CO 0.00 -0.32 1.73 0.07 1.20 0.00 0.00 173.24 175.92 2ek8 h LYS 306 N 7.23 0.00 -0.48 5.44 2.10 -1.15 -2.52 116.57 127.19 2ek8 h LYS 306 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2ek8 h LYS 306 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2ek8 h LYS 306 CO 0.81 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.01 2ek8 n ASP 307 N -2.32 4.45 -4.84 7.07 8.00 -1.26 -4.97 116.55 122.68 2ek8 n ASP 307 Ca 0.01 -2.65 -0.21 0.00 0.71 0.00 0.00 54.79 52.65 2ek8 n ASP 307 Cb 0.19 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.71 2ek8 n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ek8 s ALA 308 N -2.20 3.90 0.91 2.24 0.00 -0.95 -3.99 121.76 121.67 2ek8 s ALA 308 Ca 0.45 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2ek8 s ALA 308 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 22.45 2ek8 s ALA 308 CO 0.17 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2ek8 n GLY 309 N -1.43 0.16 3.80 0.00 0.00 -0.50 -4.93 105.19 102.30 2ek8 n GLY 309 Ca 0.01 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2ek8 n GLY 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ek8 s ASP 310 N -1.00 5.19 0.33 1.61 1.01 -0.96 -4.20 116.67 118.64 2ek8 s ASP 310 Ca 0.00 1.72 -0.28 0.00 0.71 0.00 0.00 52.55 54.69 2ek8 s ASP 310 Cb 0.00 -2.51 -0.10 0.00 1.01 0.00 0.00 42.92 41.32 2ek8 s ASP 310 CO 0.00 -1.57 1.21 -0.22 0.21 0.00 0.00 175.17 174.80 2ek8 s LEU 311 N -5.47 4.42 0.05 1.23 2.96 -1.26 -1.33 118.68 119.28 2ek8 s LEU 311 Ca 0.60 2.49 -0.09 0.00 -0.22 0.00 0.00 54.13 56.90 2ek8 s LEU 311 Cb -0.15 -3.71 0.00 0.00 0.50 0.00 0.00 46.19 42.83 2ek8 s LEU 311 CO 0.52 -0.43 0.19 -0.51 -1.32 0.00 0.00 176.35 174.80 2ek8 s ILE 312 N -1.20 0.12 -0.16 6.68 2.07 -0.28 -4.57 121.20 123.86 2ek8 s ILE 312 Ca 0.49 -0.97 -0.03 0.00 -1.41 0.00 0.00 60.65 58.73 2ek8 s ILE 312 Cb -0.35 -1.02 -0.02 0.00 0.13 0.00 0.00 42.46 41.19 2ek8 s ILE 312 CO 0.46 -0.54 -0.06 -0.04 -1.91 0.00 0.00 174.94 172.86 2ek8 s MET 313 N -2.90 3.56 -0.07 3.50 -1.94 -0.82 -2.47 119.30 118.16 2ek8 s MET 313 Ca -0.02 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 53.40 2ek8 s MET 313 Cb 0.01 -2.87 -0.02 0.00 2.01 0.00 0.00 34.83 33.95 2ek8 s MET 313 CO -0.06 0.16 -0.12 0.71 -0.01 0.00 0.00 175.02 175.70 2ek8 s TYR 314 N 0.56 2.78 0.16 -0.03 2.02 0.26 0.01 117.35 123.11 2ek8 s TYR 314 Ca -0.04 -0.20 0.10 0.00 -0.37 0.00 0.00 57.07 56.55 2ek8 s TYR 314 Cb -0.15 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 2ek8 s TYR 314 CO 0.03 0.15 -0.21 0.95 -1.57 0.00 0.00 175.55 174.89 2ek8 s THR 315 N -0.53 2.02 0.21 -0.71 -4.23 -0.55 -0.66 115.64 111.19 2ek8 s THR 315 Ca 0.07 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.59 2ek8 s THR 315 Cb -0.12 -1.91 0.15 0.00 1.34 0.00 0.00 72.50 71.96 2ek8 s THR 315 CO 0.02 -0.18 1.85 0.40 -0.54 0.00 0.00 174.62 176.16 2ek8 h ILE 316 N 3.39 1.22 -0.34 2.99 5.03 -1.84 -1.41 117.51 126.54 2ek8 h ILE 316 Ca -0.45 -0.48 0.00 0.00 -0.12 0.00 0.00 64.86 63.81 2ek8 h ILE 316 Cb 1.20 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 35.16 2ek8 h ILE 316 CO 0.47 0.23 0.00 -0.90 -0.68 0.00 0.00 178.15 177.27 2ek8 n ASP 317 N -4.50 2.94 -0.99 1.72 5.68 -1.26 -4.54 116.55 115.60 2ek8 n ASP 317 Ca 0.07 -1.92 -0.13 0.00 -0.50 0.00 0.00 54.79 52.31 2ek8 n ASP 317 Cb 0.06 -0.22 -0.06 0.00 -1.14 0.00 0.00 41.12 39.76 2ek8 n ASP 317 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ek8 n GLY 318 N 1.40 1.36 3.68 6.12 0.00 -1.10 -4.99 105.19 111.66 2ek8 n GLY 318 Ca 0.18 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2ek8 n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ek8 s LYS 319 N -3.05 2.37 0.45 1.61 1.02 -1.26 -4.80 119.74 116.07 2ek8 s LYS 319 Ca 0.00 -1.42 -0.20 0.00 0.02 0.00 0.00 55.97 54.36 2ek8 s LYS 319 Cb 0.00 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 35.01 2ek8 s LYS 319 CO 0.00 0.30 0.97 0.15 -0.92 0.00 0.00 175.35 175.85 2ek8 s LYS 320 N -3.73 4.13 0.27 1.68 1.02 -1.26 -4.79 119.74 117.06 2ek8 s LYS 320 Ca 0.33 1.13 0.01 0.00 0.02 0.00 0.00 55.97 57.46 2ek8 s LYS 320 Cb -0.05 -2.16 -0.00 0.00 -0.52 0.00 0.00 37.83 35.09 2ek8 s LYS 320 CO 0.21 -0.12 0.33 0.27 -0.92 0.00 0.00 175.35 175.12 2ek8 n ASN 321 N -0.82 -0.91 -0.24 2.83 0.23 -1.26 -5.01 115.26 110.08 2ek8 n ASN 321 Ca 0.07 -2.56 0.09 0.00 -0.53 0.00 0.00 54.58 51.65 2ek8 n ASN 321 Cb 0.54 1.78 0.35 0.00 -2.08 0.00 0.00 39.78 40.37 2ek8 n ASN 321 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2ek8 h ARG 322 N 0.00 0.74 -0.34 -3.83 2.43 -1.93 -0.83 114.38 110.62 2ek8 h ARG 322 Ca -0.20 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.86 2ek8 h ARG 322 Cb 0.93 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2ek8 h ARG 322 CO 0.28 0.49 -0.02 0.28 -1.51 0.00 0.00 179.97 179.49 2ek8 h VAL 323 N 0.76 1.26 -0.06 0.20 2.07 -1.86 -0.92 116.25 117.70 2ek8 h VAL 323 Ca 0.38 -1.01 -0.11 0.00 0.82 0.00 0.00 66.70 66.79 2ek8 h VAL 323 Cb 0.46 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2ek8 h VAL 323 CO -0.15 0.33 -0.46 0.71 0.02 0.00 0.00 177.57 178.02 2ek8 h THR 324 N 0.41 1.33 -0.54 2.57 1.35 -1.77 0.11 112.91 116.36 2ek8 h THR 324 Ca 0.09 -1.62 -0.06 0.00 -0.55 0.00 0.00 66.41 64.27 2ek8 h THR 324 Cb 0.48 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 2ek8 h THR 324 CO 0.02 0.47 0.09 0.44 -0.25 0.00 0.00 175.52 176.29 2ek8 h ASP 325 N 0.12 0.86 -0.35 5.36 3.32 -0.93 0.12 116.42 124.92 2ek8 h ASP 325 Ca 0.01 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 2ek8 h ASP 325 Cb 0.86 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2ek8 h ASP 325 CO 0.07 0.90 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.12 2ek8 h LEU 326 N 0.79 0.88 -0.31 1.55 3.38 -0.91 -1.04 115.31 119.65 2ek8 h LEU 326 Ca 0.17 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2ek8 h LEU 326 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2ek8 h LEU 326 CO 0.01 1.15 0.18 1.23 0.09 0.00 0.00 178.44 181.10 2ek8 h GLY 327 N 0.62 0.45 1.20 0.83 0.00 -0.78 -1.01 103.07 104.38 2ek8 h GLY 327 Ca 0.06 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2ek8 h GLY 327 CO 0.08 0.19 0.13 0.00 0.00 0.00 0.00 176.54 176.93 2ek8 h ALA 328 N 1.07 1.05 -0.10 3.60 0.00 -0.71 -0.56 119.26 123.61 2ek8 h ALA 328 Ca 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2ek8 h ALA 328 Cb 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ek8 h ALA 328 CO -0.02 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.88 2ek8 h ALA 329 N 1.19 0.13 0.12 0.00 0.00 -0.90 0.28 119.26 120.08 2ek8 h ALA 329 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ek8 h ALA 329 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ek8 h ALA 329 CO 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 179.25 178.92 2ek8 h ALA 330 N 0.86 -0.16 -0.91 0.00 0.00 -1.04 -2.78 119.26 115.23 2ek8 h ALA 330 Ca 0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ek8 h ALA 330 Cb 0.19 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2ek8 h ALA 330 CO -0.00 -0.59 0.59 1.03 0.00 0.00 0.00 179.25 180.28 2ek8 h SER 331 N -0.16 0.99 -0.20 0.00 0.87 -1.01 -1.10 113.55 112.94 2ek8 h SER 331 Ca -0.02 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2ek8 h SER 331 Cb 0.12 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2ek8 h SER 331 CO 0.03 0.69 0.16 0.77 -0.53 0.00 0.00 176.83 177.95 2ek8 h SER 332 N 1.16 0.00 0.62 6.23 4.64 -0.67 0.43 113.55 125.96 2ek8 h SER 332 Ca 0.36 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.48 2ek8 h SER 332 Cb -0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 2ek8 h SER 332 CO -0.11 0.00 -1.51 0.54 -0.87 0.00 0.00 176.83 174.87 2ek8 n ARG 333 N -4.25 0.63 -0.10 4.77 1.74 -0.66 -4.41 116.66 114.38 2ek8 n ARG 333 Ca 0.02 0.22 -0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2ek8 n ARG 333 Cb 0.30 -1.79 -0.10 0.00 -1.02 0.00 0.00 32.46 29.84 2ek8 n ARG 333 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2ek8 n LEU 334 N -2.90 2.22 0.00 0.55 4.77 -0.51 -4.92 117.00 116.21 2ek8 n LEU 334 Ca -0.12 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2ek8 n LEU 334 Cb 0.89 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2ek8 n LEU 334 CO 0.43 0.73 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.93 2ek8 n SER 335 N -2.96 0.87 0.00 -1.43 7.64 0.12 -5.06 113.62 112.79 2ek8 n SER 335 Ca -0.33 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.55 2ek8 n SER 335 Cb 0.92 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 2ek8 n SER 335 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ek8 n GLY 336 N 0.52 0.75 3.68 0.23 0.00 0.67 -5.00 105.19 106.05 2ek8 n GLY 336 Ca 0.00 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2ek8 n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ek8 s VAL 337 N -1.69 3.68 -0.34 1.61 1.01 -1.26 -2.75 120.40 120.66 2ek8 s VAL 337 Ca 0.00 1.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.96 2ek8 s VAL 337 Cb 0.00 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.76 2ek8 s VAL 337 CO 0.00 -0.02 0.09 -0.22 0.00 0.00 0.00 175.10 174.95 2ek8 s LEU 338 N 2.62 4.29 0.89 3.92 2.96 -1.26 -5.03 118.68 127.08 2ek8 s LEU 338 Ca 0.65 -1.24 -0.12 0.00 -0.22 0.00 0.00 54.13 53.19 2ek8 s LEU 338 Cb -0.32 -1.83 0.13 0.00 0.50 0.00 0.00 46.19 44.67 2ek8 s LEU 338 CO 0.27 -0.33 1.12 -2.84 -1.32 0.00 0.00 176.35 173.25 2ek8 s PRO 339 N 1.35 1.31 0.09 0.98 0.02 -1.26 -4.74 135.00 132.75 2ek8 s PRO 339 Ca -0.02 0.39 0.02 0.00 0.02 0.00 0.00 61.00 61.42 2ek8 s PRO 339 Cb -0.20 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2ek8 s PRO 339 CO 0.01 -2.10 -0.08 1.52 -0.33 0.00 0.00 177.00 176.02 2ek8 s TYR 340 N -3.23 0.91 0.00 6.54 -0.85 -0.77 -1.94 117.35 118.01 2ek8 s TYR 340 Ca 0.63 -0.80 0.00 0.00 -0.52 0.00 0.00 57.07 56.38 2ek8 s TYR 340 Cb -0.15 -0.52 0.00 0.00 0.38 0.00 0.00 41.96 41.67 2ek8 s TYR 340 CO 0.54 -0.10 0.00 0.41 -1.52 0.00 0.00 175.55 174.88 2ek8 n GLY 341 N 0.27 3.12 3.29 5.49 0.00 0.10 0.17 105.19 117.63 2ek8 n GLY 341 Ca -0.14 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 2ek8 n GLY 341 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ek8 s GLN 342 N -1.65 3.31 -0.25 1.61 0.74 -1.26 -1.49 119.66 120.66 2ek8 s GLN 342 Ca 0.00 -0.68 -0.27 0.00 0.05 0.00 0.00 55.36 54.46 2ek8 s GLN 342 Cb 0.00 -2.81 0.15 0.00 1.10 0.00 0.00 33.01 31.45 2ek8 s GLN 342 CO 0.00 -0.08 1.19 -2.00 -0.55 0.00 0.00 175.29 173.85 2ek8 s GLU 343 N 1.11 0.34 0.00 1.67 2.56 -0.55 -4.89 118.70 118.94 2ek8 s GLU 343 Ca 0.01 0.24 0.00 0.00 0.00 0.00 0.00 54.97 55.21 2ek8 s GLU 343 Cb -0.14 0.16 0.00 0.00 2.00 0.00 0.00 34.13 36.15 2ek8 s GLU 343 CO -0.03 -0.07 0.00 0.41 -0.56 0.00 0.00 175.26 175.01 2ek8 n GLY 344 N 1.34 1.32 2.45 -1.50 0.00 -1.26 -3.95 105.19 103.59 2ek8 n GLY 344 Ca -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 2ek8 n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ek8 n ARG 345 N 0.00 -1.37 -3.90 1.61 1.74 -1.26 -4.96 116.66 108.52 2ek8 n ARG 345 Ca 0.00 1.03 -0.08 0.00 -0.77 0.00 0.00 57.85 58.03 2ek8 n ARG 345 Cb 0.00 -5.43 -0.02 0.00 -1.02 0.00 0.00 32.46 25.99 2ek8 n ARG 345 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ek8 s SER 346 N -2.51 -0.13 0.59 0.55 0.15 -1.26 -5.05 113.70 106.04 2ek8 s SER 346 Ca 0.00 -0.80 0.32 0.00 0.70 0.00 0.00 55.95 56.16 2ek8 s SER 346 Cb 0.00 0.71 1.72 0.00 -1.71 0.00 0.00 66.02 66.73 2ek8 s SER 346 CO 0.00 -1.34 1.95 0.44 1.20 0.00 0.00 173.24 175.49 2ek8 h ASP 347 N 2.07 0.00 0.32 5.45 3.32 -1.94 -2.06 116.42 123.58 2ek8 h ASP 347 Ca -0.23 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2ek8 h ASP 347 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2ek8 h ASP 347 CO 0.29 0.00 -0.07 1.12 -1.72 0.00 0.00 179.24 178.86 2ek8 h HIS 348 N 0.00 0.00 -0.46 4.55 2.07 -1.96 -1.98 115.15 117.38 2ek8 h HIS 348 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2ek8 h HIS 348 Cb 0.40 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.35 2ek8 h HIS 348 CO 0.00 0.07 0.16 1.49 -3.07 0.00 0.00 177.93 176.58 2ek8 h GLU 349 N 0.00 0.66 0.00 5.12 4.81 -1.75 -0.92 114.58 122.50 2ek8 h GLU 349 Ca -0.00 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2ek8 h GLU 349 Cb 0.25 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2ek8 h GLU 349 CO 0.01 0.57 -0.17 0.77 -0.73 0.00 0.00 179.01 179.46 2ek8 h SER 350 N 0.66 0.00 0.21 1.04 0.02 -1.56 -1.96 113.55 111.95 2ek8 h SER 350 Ca 0.16 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.76 2ek8 h SER 350 Cb 0.17 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 2ek8 h SER 350 CO -0.01 0.17 -2.08 0.49 -1.14 0.00 0.00 176.83 174.26 2ek8 n PHE 351 N -3.63 0.57 -0.07 3.45 3.72 -0.88 -3.95 117.46 116.67 2ek8 n PHE 351 Ca -0.01 0.18 0.01 0.00 -0.05 0.00 0.00 57.45 57.58 2ek8 n PHE 351 Cb 0.30 -1.10 0.33 0.00 -0.94 0.00 0.00 39.48 38.07 2ek8 n PHE 351 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2ek8 h HIS 352 N 0.01 0.67 -0.03 1.38 2.76 -1.06 -1.23 115.15 117.64 2ek8 h HIS 352 Ca -0.43 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 57.74 2ek8 h HIS 352 Cb 2.08 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 30.83 2ek8 h HIS 352 CO 0.02 0.48 0.04 0.00 -1.30 0.00 0.00 177.93 177.17 2ek8 h ALA 353 N 1.59 1.60 -0.05 5.26 0.00 -1.48 -0.65 119.26 125.55 2ek8 h ALA 353 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ek8 h ALA 353 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ek8 h ALA 353 CO -0.03 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.45 2ek8 n LEU 354 N -3.87 2.20 0.00 0.00 4.77 -0.51 -4.93 117.00 114.66 2ek8 n LEU 354 Ca -0.02 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 2ek8 n LEU 354 Cb 0.13 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2ek8 n LEU 354 CO 0.28 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2ek8 n GLY 355 N 1.26 0.76 3.71 -0.72 0.00 -0.25 -5.01 105.19 104.94 2ek8 n GLY 355 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2ek8 n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ek8 s ILE 356 N -2.32 4.96 0.15 -0.61 1.01 -0.96 -4.99 121.20 118.44 2ek8 s ILE 356 Ca 0.00 1.73 -0.32 0.00 0.00 0.00 0.00 60.65 62.06 2ek8 s ILE 356 Cb 0.00 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 38.18 2ek8 s ILE 356 CO 0.00 0.20 1.72 -2.65 0.00 0.00 0.00 174.94 174.22 2ek8 n PRO 357 N 3.87 2.57 -3.79 2.79 -0.02 -1.26 -3.86 135.00 135.29 2ek8 n PRO 357 Ca 0.02 0.93 -0.13 0.00 -2.02 0.00 0.00 63.50 62.31 2ek8 n PRO 357 Cb 0.51 -2.77 -0.09 0.00 -0.02 0.00 0.00 33.50 31.13 2ek8 n PRO 357 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ek8 s ALA 358 N 1.71 -0.65 -0.05 3.55 0.00 -1.26 -0.93 121.76 124.13 2ek8 s ALA 358 Ca 0.79 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.75 2ek8 s ALA 358 Cb -0.56 0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.70 2ek8 s ALA 358 CO 0.36 -0.26 0.38 0.00 0.00 0.00 0.00 175.76 176.25 2ek8 s ALA 359 N -1.46 -0.98 -0.19 0.00 0.00 -0.94 -4.69 121.76 113.50 2ek8 s ALA 359 Ca -0.13 0.63 -0.09 0.00 0.00 0.00 0.00 51.96 52.37 2ek8 s ALA 359 Cb -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 2ek8 s ALA 359 CO 0.03 -0.26 0.12 -1.17 0.00 0.00 0.00 175.76 174.47 2ek8 s LEU 360 N -1.01 4.15 -0.21 0.00 2.96 0.17 -1.12 118.68 123.62 2ek8 s LEU 360 Ca -0.11 0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.97 2ek8 s LEU 360 Cb -0.04 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 2ek8 s LEU 360 CO 0.04 0.21 0.05 -0.36 -1.32 0.00 0.00 176.35 174.97 2ek8 s PHE 361 N 0.19 3.11 0.12 5.38 0.08 0.60 -0.58 117.98 126.89 2ek8 s PHE 361 Ca 0.08 -0.28 -0.21 0.00 0.12 0.00 0.00 56.93 56.63 2ek8 s PHE 361 Cb -0.11 -2.14 0.06 0.00 -0.57 0.00 0.00 43.02 40.25 2ek8 s PHE 361 CO -0.01 -0.18 0.54 -1.50 -0.10 0.00 0.00 175.22 173.97 2ek8 s ILE 362 N 1.07 0.02 -0.26 0.64 2.07 -1.03 -2.64 121.20 121.07 2ek8 s ILE 362 Ca 0.03 -0.19 -0.15 0.00 -1.41 0.00 0.00 60.65 58.93 2ek8 s ILE 362 Cb -0.14 -1.04 -0.04 0.00 0.13 0.00 0.00 42.46 41.37 2ek8 s ILE 362 CO 0.03 -0.10 0.40 -1.00 -1.91 0.00 0.00 174.94 172.35 2ek8 s HIS 363 N -3.42 3.26 0.06 3.50 3.76 -0.91 -1.13 115.29 120.42 2ek8 s HIS 363 Ca -0.00 0.47 0.05 0.00 -0.15 0.00 0.00 55.06 55.43 2ek8 s HIS 363 Cb -0.00 -2.59 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 2ek8 s HIS 363 CO -0.10 -0.21 -0.14 0.00 -0.85 0.00 0.00 174.74 173.44 2ek8 s ALA 364 N 2.02 1.20 0.58 -1.40 0.00 -0.44 -3.69 121.76 120.04 2ek8 s ALA 364 Ca 0.16 -0.94 -0.18 0.00 0.00 0.00 0.00 51.96 51.00 2ek8 s ALA 364 Cb -0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2ek8 s ALA 364 CO 0.09 0.20 1.14 -1.25 0.00 0.00 0.00 175.76 175.94 2ek8 s PRO 365 N -1.52 3.13 0.83 0.00 0.04 -1.26 -2.27 135.00 133.94 2ek8 s PRO 365 Ca -0.00 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 2ek8 s PRO 365 Cb -0.09 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.56 2ek8 s PRO 365 CO 0.02 -1.03 1.10 0.14 0.04 0.00 0.00 177.00 177.27 2ek8 s VAL 366 N -1.86 2.93 0.88 -0.36 -7.23 -1.24 -1.40 120.40 112.12 2ek8 s VAL 366 Ca 0.72 0.30 -0.11 0.00 -1.81 0.00 0.00 61.98 61.09 2ek8 s VAL 366 Cb -0.25 -2.67 0.12 0.00 0.56 0.00 0.00 36.38 34.15 2ek8 s VAL 366 CO 0.32 -0.39 1.10 -1.83 -0.31 0.00 0.00 175.10 173.98 2ek8 s GLU 367 N -4.84 1.33 0.00 4.82 1.03 -1.26 -4.83 118.70 114.96 2ek8 s GLU 367 Ca 0.63 1.08 0.23 0.00 0.03 0.00 0.00 54.97 56.94 2ek8 s GLU 367 Cb -0.19 -1.80 1.02 0.00 -0.80 0.00 0.00 34.13 32.36 2ek8 s GLU 367 CO 0.57 -2.26 1.75 -0.35 -1.33 0.00 0.00 175.26 173.63 2ek8 n PRO 368 N -3.93 0.05 0.00 -4.83 -0.04 -1.26 -2.95 135.00 122.03 2ek8 n PRO 368 Ca 0.08 0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.78 2ek8 n PRO 368 Cb 0.54 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.17 2ek8 n PRO 368 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2ek8 n TRP 369 N -1.47 0.00 -1.72 0.54 5.03 -1.26 -4.89 117.44 113.68 2ek8 n TRP 369 Ca 0.06 0.00 -0.59 0.00 3.03 0.00 0.00 57.50 60.01 2ek8 n TRP 369 Cb 0.26 -0.25 -0.07 0.00 -1.03 0.00 0.00 31.31 30.22 2ek8 n TRP 369 CO 0.00 0.00 0.00 0.98 -0.03 0.00 0.00 177.69 178.64 2ek8 n TYR 370 N -1.15 2.03 -2.44 -5.99 9.36 -1.15 -1.27 117.16 116.53 2ek8 n TYR 370 Ca 0.14 0.59 -0.20 0.00 3.32 0.00 0.00 57.90 61.75 2ek8 n TYR 370 Cb 0.26 -2.44 -0.01 0.00 -0.63 0.00 0.00 39.34 36.53 2ek8 n TYR 370 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2ek8 n HIS 371 N 5.25 -1.05 -4.48 2.98 8.25 -1.26 -5.01 115.22 119.90 2ek8 n HIS 371 Ca 0.27 0.05 -0.23 0.00 -0.26 0.00 0.00 57.72 57.55 2ek8 n HIS 371 Cb 0.11 -3.93 -0.11 0.00 1.12 0.00 0.00 29.99 27.19 2ek8 n HIS 371 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ek8 s THR 372 N -3.02 1.58 -0.92 1.59 -4.23 -0.40 -4.84 115.64 105.40 2ek8 s THR 372 Ca 0.03 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 58.57 2ek8 s THR 372 Cb -0.01 -2.68 0.08 0.00 1.34 0.00 0.00 72.50 71.23 2ek8 s THR 372 CO 0.04 -0.14 1.29 -2.65 -0.54 0.00 0.00 174.62 172.62 2ek8 n PRO 373 N -0.70 0.02 0.00 3.99 -0.02 -1.24 -1.68 135.00 135.36 2ek8 n PRO 373 Ca -0.04 0.39 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 2ek8 n PRO 373 Cb 0.65 -1.55 0.60 0.00 -0.02 0.00 0.00 33.50 33.18 2ek8 n PRO 373 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ek8 n ASN 374 N -1.60 0.46 -4.33 2.55 5.03 -1.26 -4.53 115.26 111.58 2ek8 n ASN 374 Ca 0.02 -0.54 -0.40 0.00 0.87 0.00 0.00 54.58 54.52 2ek8 n ASN 374 Cb 0.09 -0.08 -0.02 0.00 -1.02 0.00 0.00 39.78 38.76 2ek8 n ASN 374 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2ek8 n ASP 375 N -0.98 4.14 -4.71 6.41 2.03 -0.68 -4.88 116.55 117.89 2ek8 n ASP 375 Ca 0.14 -2.84 -0.31 0.00 0.52 0.00 0.00 54.79 52.30 2ek8 n ASP 375 Cb 0.28 -1.68 -0.09 0.00 -0.72 0.00 0.00 41.12 38.92 2ek8 n ASP 375 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2ek8 s THR 376 N 5.49 1.49 0.34 5.18 -4.23 -1.26 -1.93 115.64 120.72 2ek8 s THR 376 Ca 0.56 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.12 2ek8 s THR 376 Cb 0.06 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.70 2ek8 s THR 376 CO 0.06 0.00 1.94 0.25 -0.54 0.00 0.00 174.62 176.33 2ek8 h LEU 377 N 1.52 0.73 0.00 4.79 5.85 -1.89 -2.45 115.31 123.86 2ek8 h LEU 377 Ca -0.44 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2ek8 h LEU 377 Cb 1.29 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2ek8 h LEU 377 CO 0.77 0.46 0.00 -0.90 -0.34 0.00 0.00 178.44 178.43 2ek8 n ASP 378 N -4.49 0.00 -0.19 1.25 5.68 -1.26 -1.75 116.55 115.79 2ek8 n ASP 378 Ca 0.12 -0.33 0.11 0.00 -0.50 0.00 0.00 54.79 54.19 2ek8 n ASP 378 Cb 0.25 -0.09 -0.01 0.00 -1.14 0.00 0.00 41.12 40.13 2ek8 n ASP 378 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2ek8 n LYS 379 N -1.09 0.47 -2.71 0.11 4.76 -0.92 -4.97 118.16 113.82 2ek8 n LYS 379 Ca 0.11 -0.37 -0.41 0.00 -2.87 0.00 0.00 58.31 54.77 2ek8 n LYS 379 Cb 0.08 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.72 2ek8 n LYS 379 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ek8 s ILE 380 N -2.79 4.21 -0.25 -0.18 -1.09 -0.72 -0.59 121.20 119.79 2ek8 s ILE 380 Ca 0.13 2.01 -0.04 0.00 -2.23 0.00 0.00 60.65 60.52 2ek8 s ILE 380 Cb 0.17 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 2ek8 s ILE 380 CO 0.73 0.39 -0.01 -0.55 -1.23 0.00 0.00 174.94 174.27 2ek8 s SER 381 N -0.55 4.58 0.22 3.58 0.15 0.14 -4.76 113.70 117.05 2ek8 s SER 381 Ca 0.45 -0.58 -0.07 0.00 0.70 0.00 0.00 55.95 56.44 2ek8 s SER 381 Cb -0.25 -1.77 0.18 0.00 -1.71 0.00 0.00 66.02 62.46 2ek8 s SER 381 CO 0.32 -0.09 1.76 0.11 1.20 0.00 0.00 173.24 176.53 2ek8 h LYS 382 N 8.13 1.13 -0.83 5.44 1.57 -1.93 -1.84 116.57 128.24 2ek8 h LYS 382 Ca -0.36 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.23 2ek8 h LYS 382 Cb 1.14 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 2ek8 h LYS 382 CO 0.59 0.96 0.52 1.49 -0.57 0.00 0.00 179.45 182.44 2ek8 h GLU 383 N 1.08 0.96 -0.29 3.15 4.81 -1.96 0.12 114.58 122.45 2ek8 h GLU 383 Ca 0.24 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.23 2ek8 h GLU 383 Cb 0.30 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2ek8 h GLU 383 CO -0.01 0.63 -0.50 0.87 -0.73 0.00 0.00 179.01 179.27 2ek8 h LYS 384 N 0.99 0.85 -0.46 1.92 1.57 -1.84 -0.89 116.57 118.71 2ek8 h LYS 384 Ca 0.35 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2ek8 h LYS 384 Cb 0.09 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2ek8 h LYS 384 CO -0.14 1.16 0.29 -0.07 -0.57 0.00 0.00 179.45 180.12 2ek8 h LEU 385 N 0.63 0.53 -0.83 2.94 3.38 -0.86 -1.00 115.31 120.11 2ek8 h LEU 385 Ca 0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2ek8 h LEU 385 Cb 1.11 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 2ek8 h LEU 385 CO 0.11 0.40 0.35 -0.78 0.09 0.00 0.00 178.44 178.61 2ek8 h ASP 386 N 0.61 1.10 -0.61 -0.43 3.58 -0.69 -1.03 116.42 118.95 2ek8 h ASP 386 Ca 0.17 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2ek8 h ASP 386 Cb -0.05 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 40.69 2ek8 h ASP 386 CO -0.03 0.96 0.25 -1.13 -2.88 0.00 0.00 179.24 176.41 2ek8 h ASN 387 N 1.18 0.84 -0.45 2.28 -1.24 -0.56 0.31 115.58 117.93 2ek8 h ASN 387 Ca 0.27 -0.16 -0.10 0.00 0.71 0.00 0.00 56.30 57.02 2ek8 h ASN 387 Cb 0.19 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2ek8 h ASN 387 CO -0.03 0.77 -0.10 0.58 -1.29 0.00 0.00 177.43 177.36 2ek8 h VAL 388 N 0.85 1.27 -0.74 2.57 2.07 -0.91 -1.12 116.25 120.25 2ek8 h VAL 388 Ca 0.21 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 2ek8 h VAL 388 Cb 0.19 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2ek8 h VAL 388 CO -0.02 0.42 0.42 0.00 0.02 0.00 0.00 177.57 178.41 2ek8 h ALA 389 N 0.87 0.95 -0.26 1.67 0.00 -0.98 0.61 119.26 122.13 2ek8 h ALA 389 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ek8 h ALA 389 Cb 0.65 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ek8 h ALA 389 CO 0.04 0.45 0.15 -0.44 0.00 0.00 0.00 179.25 179.45 2ek8 h ASP 390 N 1.02 0.32 0.16 0.00 3.32 -0.62 0.17 116.42 120.79 2ek8 h ASP 390 Ca 0.26 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2ek8 h ASP 390 Cb 0.01 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2ek8 h ASP 390 CO -0.04 0.31 -0.08 0.40 -1.72 0.00 0.00 179.24 178.11 2ek8 h ILE 391 N 0.31 0.96 -0.61 0.35 2.04 -0.94 -1.32 117.51 118.29 2ek8 h ILE 391 Ca 0.09 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2ek8 h ILE 391 Cb 0.06 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2ek8 h ILE 391 CO -0.02 0.21 0.21 0.58 0.00 0.00 0.00 178.15 179.14 2ek8 h VAL 392 N -0.72 1.24 -0.50 1.67 2.07 -0.94 -0.43 116.25 118.65 2ek8 h VAL 392 Ca -0.02 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2ek8 h VAL 392 Cb 0.51 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2ek8 h VAL 392 CO 0.04 0.30 0.25 1.23 0.02 0.00 0.00 177.57 179.41 2ek8 h GLY 393 N 0.87 0.76 1.96 2.17 0.00 -0.72 -0.65 103.07 107.46 2ek8 h GLY 393 Ca 0.20 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2ek8 h GLY 393 CO -0.01 0.35 -0.50 1.76 0.00 0.00 0.00 176.54 178.14 2ek8 h SER 394 N 0.66 0.05 -0.32 0.19 0.02 -1.06 0.86 113.55 113.95 2ek8 h SER 394 Ca 0.17 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2ek8 h SER 394 Cb 0.10 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2ek8 h SER 394 CO -0.02 0.54 -0.06 0.00 -1.14 0.00 0.00 176.83 176.15 2ek8 h ALA 395 N 1.46 0.44 -0.48 3.77 0.00 -0.65 0.26 119.26 124.05 2ek8 h ALA 395 Ca -0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2ek8 h ALA 395 Cb 0.90 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2ek8 h ALA 395 CO 0.07 0.26 -0.07 0.28 0.00 0.00 0.00 179.25 179.79 2ek8 h VAL 396 N 0.39 1.27 -0.03 0.00 2.07 -0.94 -2.98 116.25 116.03 2ek8 h VAL 396 Ca 0.08 -1.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 2ek8 h VAL 396 Cb 0.55 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2ek8 h VAL 396 CO 0.03 0.41 -0.35 0.22 0.02 0.00 0.00 177.57 177.90 2ek8 h TYR 397 N 0.75 0.06 -0.48 1.57 3.20 -0.66 0.30 116.97 121.72 2ek8 h TYR 397 Ca 0.13 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.08 2ek8 h TYR 397 Cb 0.60 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 2ek8 h TYR 397 CO 0.05 0.40 0.33 0.37 -1.64 0.00 0.00 178.16 177.66 2ek8 h GLN 398 N 0.05 0.24 0.07 1.82 4.15 -0.78 0.16 115.11 120.82 2ek8 h GLN 398 Ca 0.00 -0.01 -0.34 0.00 0.77 0.00 0.00 58.65 59.07 2ek8 h GLN 398 Cb 0.64 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2ek8 h GLN 398 CO 0.05 0.16 -1.92 0.00 -1.93 0.00 0.00 178.83 175.19 2ek8 n ALA 399 N -2.55 0.95 0.23 3.38 0.00 -0.67 -4.50 120.51 117.35 2ek8 n ALA 399 Ca 0.07 -0.66 0.13 0.00 0.00 0.00 0.00 53.44 52.98 2ek8 n ALA 399 Cb 0.37 -0.53 0.36 0.00 0.00 0.00 0.00 19.45 19.65 2ek8 n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ek8 h ALA 400 N -0.14 0.97 -2.95 0.00 0.00 0.03 -3.44 119.26 113.73 2ek8 h ALA 400 Ca -0.44 -0.07 -0.54 0.00 0.00 0.00 0.00 54.91 53.86 2ek8 h ALA 400 Cb 1.82 -0.01 0.13 0.00 0.00 0.00 0.00 17.79 19.73 2ek8 h ALA 400 CO -0.04 0.09 0.53 -0.98 0.00 0.00 0.00 179.25 178.85 2ek8 s ARG 401 N -3.39 2.97 0.35 0.00 1.70 0.52 -1.15 118.95 119.96 2ek8 s ARG 401 Ca 0.04 2.01 -0.28 0.00 -0.47 0.00 0.00 55.73 57.02 2ek8 s ARG 401 Cb 0.07 -2.04 -0.12 0.00 -0.57 0.00 0.00 34.95 32.29 2ek8 s ARG 401 CO 0.63 -1.25 1.41 -2.30 -1.08 0.00 0.00 175.30 172.71 2ek8 n PRO 402 N -1.42 2.41 0.00 3.89 -0.02 -1.26 -4.55 135.00 134.05 2ek8 n PRO 402 Ca 0.13 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2ek8 n PRO 402 Cb 0.48 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2ek8 n PRO 402 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ek8 n GLY 403 N 0.81 3.03 3.77 -1.23 0.00 -1.26 -5.05 105.19 105.26 2ek8 n GLY 403 Ca 0.04 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2ek8 n GLY 403 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ek8 s GLU 404 N -3.12 3.85 0.06 1.61 2.12 -1.26 -4.95 118.70 117.02 2ek8 s GLU 404 Ca 0.00 2.41 -0.31 0.00 0.36 0.00 0.00 54.97 57.43 2ek8 s GLU 404 Cb 0.00 -2.76 -0.06 0.00 0.26 0.00 0.00 34.13 31.57 2ek8 s GLU 404 CO 0.00 -0.68 1.28 -1.17 -0.54 0.00 0.00 175.26 174.15 2ek8 s LEU 405 N -2.50 4.36 -0.06 2.70 2.96 -1.26 -5.02 118.68 119.85 2ek8 s LEU 405 Ca 0.58 2.11 -0.01 0.00 -0.22 0.00 0.00 54.13 56.59 2ek8 s LEU 405 Cb -0.43 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 42.71 2ek8 s LEU 405 CO 0.57 -0.56 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.34 2ek8 s VAL 406 N 1.27 0.39 -0.28 1.68 1.01 -1.26 -5.11 120.40 118.10 2ek8 s VAL 406 Ca 0.61 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2ek8 s VAL 406 Cb -0.32 -0.51 0.05 0.00 0.00 0.00 0.00 36.38 35.60 2ek8 s VAL 406 CO 0.29 0.24 -0.05 -0.63 0.00 0.00 0.00 175.10 174.95 2ek8 s ILE 407 N 1.67 2.63 0.51 2.22 1.01 -1.26 -5.04 121.20 122.95 2ek8 s ILE 407 Ca 0.00 -1.45 -0.21 0.00 0.00 0.00 0.00 60.65 59.00 2ek8 s ILE 407 Cb -0.13 -2.51 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 2ek8 s ILE 407 CO -0.04 -0.04 1.13 -1.61 0.00 0.00 0.00 174.94 174.39 2ek8 s GLU 408 N 1.20 3.51 -0.06 2.79 2.02 -1.26 -4.95 118.70 121.94 2ek8 s GLU 408 Ca -0.06 1.64 -0.30 0.00 0.02 0.00 0.00 54.97 56.27 2ek8 s GLU 408 Cb -0.19 -2.13 -0.06 0.00 0.10 0.00 0.00 34.13 31.85 2ek8 s GLU 408 CO -0.03 -0.73 1.68 -1.25 0.02 0.00 0.00 175.26 174.95 2ek8 s PRO 409 N -3.11 4.14 -0.05 0.39 0.04 -1.26 -5.00 135.00 130.16 2ek8 s PRO 409 Ca 0.70 2.19 -0.08 0.00 0.04 0.00 0.00 61.00 63.84 2ek8 s PRO 409 Cb -0.25 -4.01 0.02 0.00 0.04 0.00 0.00 34.50 30.30 2ek8 s PRO 409 CO 0.29 -0.90 0.20 0.96 0.04 0.00 0.00 177.00 177.59 2ek8 s ILE 410 N 4.19 0.03 0.01 0.56 -4.36 -1.26 -5.15 121.20 115.22 2ek8 s ILE 410 Ca 0.75 -0.25 -0.13 0.00 -0.26 0.00 0.00 60.65 60.76 2ek8 s ILE 410 Cb -0.33 -0.37 -0.06 0.00 1.25 0.00 0.00 42.46 42.95 2ek8 s ILE 410 CO 0.30 -0.14 0.39 -1.81 0.24 0.00 0.00 174.94 173.93 2ek8 s ASP 411 N -0.47 6.75 -0.11 4.36 1.11 -1.26 -5.05 116.67 122.01 2ek8 s ASP 411 Ca -0.06 0.90 -0.08 0.00 0.18 0.00 0.00 52.55 53.50 2ek8 s ASP 411 Cb -0.04 -2.23 0.04 0.00 1.07 0.00 0.00 42.92 41.76 2ek8 s ASP 411 CO 0.01 0.30 0.27 -0.72 1.18 0.00 0.00 175.17 176.21 2ek8 s TYR 412 N -1.14 -0.33 0.55 4.23 1.13 -1.26 -4.99 117.35 115.54 2ek8 s TYR 412 Ca 0.25 0.78 -0.16 0.00 -1.41 0.00 0.00 57.07 56.53 2ek8 s TYR 412 Cb -0.16 0.09 -0.06 0.00 -1.10 0.00 0.00 41.96 40.73 2ek8 s TYR 412 CO 0.14 -0.19 1.02 -1.25 -2.51 0.00 0.00 175.55 172.75 2ek8 s PRO 413 N 0.66 3.69 -0.04 -3.49 0.04 -1.26 -4.89 135.00 129.70 2ek8 s PRO 413 Ca -0.04 1.05 -0.16 0.00 0.04 0.00 0.00 61.00 61.89 2ek8 s PRO 413 Cb -0.06 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2ek8 s PRO 413 CO -0.04 -0.49 0.43 0.50 0.04 0.00 0.00 177.00 177.44 2ek8 s ARG 414 N -4.09 4.10 -0.03 4.56 3.52 -1.26 -1.85 118.95 123.89 2ek8 s ARG 414 Ca 0.61 0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 56.62 2ek8 s ARG 414 Cb -0.12 -3.31 0.03 0.00 -1.56 0.00 0.00 34.95 29.99 2ek8 s ARG 414 CO 0.34 0.48 0.05 0.50 -0.81 0.00 0.00 175.30 175.86 2ek8 s ARG 415 N -0.43 -0.06 0.00 5.12 3.52 0.13 -4.90 118.95 122.34 2ek8 s ARG 415 Ca 0.24 0.30 0.20 0.00 -0.13 0.00 0.00 55.73 56.34 2ek8 s ARG 415 Cb -0.16 -0.39 0.16 0.00 -1.56 0.00 0.00 34.95 33.00 2ek8 s ARG 415 CO 0.12 -0.26 1.13 0.27 -0.81 0.00 0.00 175.30 175.75