#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek9 h ASP 6 N 0.00 0.09 -0.16 0.00 3.32 -1.99 -1.67 116.42 116.00 2ek9 h ASP 6 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2ek9 h ASP 6 Cb 0.00 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2ek9 h ASP 6 CO 0.00 0.06 0.12 0.45 -1.72 0.00 0.00 179.24 178.14 2ek9 h HIS 7 N 0.10 0.01 0.00 4.55 3.86 -2.01 0.18 115.15 121.85 2ek9 h HIS 7 Ca 0.18 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 2ek9 h HIS 7 Cb 0.57 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 2ek9 h HIS 7 CO -0.00 0.00 -0.10 1.96 0.86 0.00 0.00 177.93 180.65 2ek9 h GLN 8 N 0.01 0.00 0.00 2.45 1.08 -1.74 -1.51 115.11 115.40 2ek9 h GLN 8 Ca 0.08 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.16 2ek9 h GLN 8 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2ek9 h GLN 8 CO -0.00 0.10 -0.98 -0.89 -0.95 0.00 0.00 178.83 176.11 2ek9 n ILE 9 N -4.11 1.47 0.18 2.54 2.08 0.36 -4.29 119.36 117.59 2ek9 n ILE 9 Ca -0.03 0.08 0.13 0.00 0.56 0.00 0.00 62.75 63.50 2ek9 n ILE 9 Cb 0.18 -2.24 0.70 0.00 -0.75 0.00 0.00 39.64 37.53 2ek9 n ILE 9 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2ek9 h THR 10 N -1.00 0.83 0.00 1.39 1.35 -0.80 -1.09 112.91 113.59 2ek9 h THR 10 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2ek9 h THR 10 Cb 0.91 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2ek9 h THR 10 CO -0.10 0.00 -0.03 2.29 -0.25 0.00 0.00 175.52 177.43 2ek9 n LYS 11 N -4.36 0.12 -0.00 4.72 2.85 -0.57 -3.89 118.16 117.04 2ek9 n LYS 11 Ca 0.01 0.10 0.05 0.00 -1.05 0.00 0.00 58.31 57.42 2ek9 n LYS 11 Cb 0.27 -1.64 -0.06 0.00 -0.65 0.00 0.00 35.03 32.95 2ek9 n LYS 11 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ek9 n ARG 12 N -1.85 3.17 -1.97 -1.58 1.74 -0.46 -4.95 116.66 110.76 2ek9 n ARG 12 Ca 0.06 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.74 2ek9 n ARG 12 Cb 0.38 -1.03 -0.03 0.00 -1.02 0.00 0.00 32.46 30.76 2ek9 n ARG 12 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ek9 s THR 13 N -2.09 3.35 -0.52 0.55 -4.23 -0.95 -4.91 115.64 106.85 2ek9 s THR 13 Ca 0.04 0.27 -0.21 0.00 -1.18 0.00 0.00 61.69 60.60 2ek9 s THR 13 Cb 0.08 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 70.24 2ek9 s THR 13 CO 0.45 -0.64 0.77 -0.62 -0.54 0.00 0.00 174.62 174.04 2ek9 s ASP 14 N 7.95 6.28 0.43 3.99 -1.08 -1.26 -4.92 116.67 128.06 2ek9 s ASP 14 Ca 0.75 -0.62 0.21 0.00 -0.52 0.00 0.00 52.55 52.36 2ek9 s ASP 14 Cb -0.16 -2.36 0.98 0.00 -1.46 0.00 0.00 42.92 39.92 2ek9 s ASP 14 CO 0.25 -1.03 1.88 0.00 0.52 0.00 0.00 175.17 176.79 2ek9 h ALA 15 N 9.13 1.19 -0.34 3.66 0.00 -1.92 -2.81 119.26 128.16 2ek9 h ALA 15 Ca -0.27 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2ek9 h ALA 15 Cb 1.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2ek9 h ALA 15 CO 1.01 0.34 -0.35 0.93 0.00 0.00 0.00 179.25 181.18 2ek9 h GLU 16 N 0.00 0.84 -0.34 0.00 4.39 -1.95 -0.88 114.58 116.64 2ek9 h GLU 16 Ca -0.00 -0.45 0.04 0.00 0.34 0.00 0.00 59.36 59.29 2ek9 h GLU 16 Cb 0.63 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 2ek9 h GLU 16 CO 0.03 1.09 0.12 -0.91 -1.16 0.00 0.00 179.01 178.19 2ek9 h ASN 17 N 0.63 0.13 -0.55 1.42 2.35 -1.93 -0.14 115.58 117.50 2ek9 h ASN 17 Ca 0.05 0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2ek9 h ASN 17 Cb 0.94 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.31 2ek9 h ASN 17 CO 0.09 0.11 0.16 0.24 -1.65 0.00 0.00 177.43 176.38 2ek9 h MET 18 N 0.27 0.86 -0.61 0.81 2.86 -1.42 -1.14 114.93 116.55 2ek9 h MET 18 Ca 0.15 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2ek9 h MET 18 Cb 0.12 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2ek9 h MET 18 CO -0.16 0.79 0.39 -0.92 1.06 0.00 0.00 176.91 178.08 2ek9 h TYR 19 N 0.76 0.79 -0.55 -0.22 3.20 -0.79 -2.06 116.97 118.10 2ek9 h TYR 19 Ca 0.17 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2ek9 h TYR 19 Cb 0.30 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2ek9 h TYR 19 CO 0.02 0.51 0.21 -0.91 -1.64 0.00 0.00 178.16 176.35 2ek9 h ASN 20 N 0.83 0.72 -0.36 -2.11 2.35 -0.68 -0.16 115.58 116.18 2ek9 h ASN 20 Ca 0.22 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2ek9 h ASN 20 Cb -0.06 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2ek9 h ASN 20 CO -0.05 0.66 0.14 0.74 -1.65 0.00 0.00 177.43 177.28 2ek9 h THR 21 N 0.78 1.19 -0.64 2.81 2.02 -0.66 -1.79 112.91 116.62 2ek9 h THR 21 Ca 0.19 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2ek9 h THR 21 Cb 0.17 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2ek9 h THR 21 CO -0.02 0.20 0.10 0.40 0.37 0.00 0.00 175.52 176.58 2ek9 h ILE 22 N 0.43 1.26 -0.31 3.11 2.04 -0.85 -1.73 117.51 121.46 2ek9 h ILE 22 Ca 0.12 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2ek9 h ILE 22 Cb 0.18 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2ek9 h ILE 22 CO -0.01 0.38 0.19 -0.61 0.00 0.00 0.00 178.15 178.10 2ek9 h GLN 23 N 0.99 0.42 -0.13 2.37 -0.00 -0.80 -0.36 115.11 117.59 2ek9 h GLN 23 Ca 0.20 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.80 2ek9 h GLN 23 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 2ek9 h GLN 23 CO 0.01 0.31 0.04 0.35 0.00 0.00 0.00 178.83 179.54 2ek9 h PHE 24 N 0.40 0.22 -0.23 3.99 3.57 -1.15 -3.26 116.94 120.48 2ek9 h PHE 24 Ca 0.11 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2ek9 h PHE 24 Cb -0.00 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2ek9 h PHE 24 CO -0.04 0.34 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.04 2ek9 h LEU 25 N 0.03 0.44 -2.67 0.59 3.38 -1.17 -3.24 115.31 112.67 2ek9 h LEU 25 Ca 0.04 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2ek9 h LEU 25 Cb 0.23 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2ek9 h LEU 25 CO -0.00 0.70 0.15 -1.54 0.09 0.00 0.00 178.44 177.84 2ek9 n SER 26 N -4.12 3.50 0.26 -0.43 3.41 -0.16 -4.11 113.62 111.97 2ek9 n SER 26 Ca -0.01 -2.65 0.15 0.00 -0.26 0.00 0.00 58.87 56.10 2ek9 n SER 26 Cb 0.41 -0.64 0.59 0.00 -0.26 0.00 0.00 64.21 64.31 2ek9 n SER 26 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2ek9 h GLN 27 N 1.48 0.00 -2.92 4.33 4.20 -1.65 -3.46 115.11 117.10 2ek9 h GLN 27 Ca 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2ek9 h GLN 27 Cb 1.60 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 29.25 2ek9 h GLN 27 CO 0.40 0.06 0.24 0.00 -0.67 0.00 0.00 178.83 178.87 2ek9 s ALA 28 N -3.64 -1.62 0.71 3.87 0.00 -1.26 -5.07 121.76 114.75 2ek9 s ALA 28 Ca 0.01 0.55 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 2ek9 s ALA 28 Cb 0.09 0.84 0.03 0.00 0.00 0.00 0.00 23.12 24.07 2ek9 s ALA 28 CO 0.58 -0.76 1.24 -2.14 0.00 0.00 0.00 175.76 174.68 2ek9 s PRO 29 N -3.67 2.22 -0.65 0.00 0.02 -1.26 -4.76 135.00 126.91 2ek9 s PRO 29 Ca 0.01 1.87 0.06 0.00 0.02 0.00 0.00 61.00 62.97 2ek9 s PRO 29 Cb -0.01 -1.83 0.25 0.00 0.02 0.00 0.00 34.50 32.93 2ek9 s PRO 29 CO -0.12 -1.80 0.76 0.54 -0.33 0.00 0.00 177.00 176.05 2ek9 n ARG 30 N -2.49 2.57 -2.02 5.54 1.74 -1.26 -4.78 116.66 115.97 2ek9 n ARG 30 Ca 0.14 -4.68 -0.42 0.00 -0.77 0.00 0.00 57.85 52.13 2ek9 n ARG 30 Cb 0.49 -2.26 -0.03 0.00 -1.02 0.00 0.00 32.46 29.64 2ek9 n ARG 30 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ek9 s VAL 31 N -2.49 2.76 0.20 1.55 1.01 -1.24 -0.65 120.40 121.53 2ek9 s VAL 31 Ca 0.40 0.59 -0.32 0.00 0.00 0.00 0.00 61.98 62.65 2ek9 s VAL 31 Cb 0.15 -3.38 -0.14 0.00 0.00 0.00 0.00 36.38 33.01 2ek9 s VAL 31 CO -0.01 0.07 1.37 0.00 0.00 0.00 0.00 175.10 176.54 2ek9 n ALA 32 N 3.05 0.57 -0.97 5.51 0.00 -1.26 -1.65 120.51 125.76 2ek9 n ALA 32 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2ek9 n ALA 32 Cb 0.40 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2ek9 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ek9 n GLY 33 N 2.34 0.83 3.99 0.00 0.00 -1.26 -4.98 105.19 106.12 2ek9 n GLY 33 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2ek9 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ek9 s SER 34 N -2.68 5.58 0.50 1.61 1.04 -0.66 -4.62 113.70 114.47 2ek9 s SER 34 Ca 0.00 -0.18 0.15 0.00 0.48 0.00 0.00 55.95 56.41 2ek9 s SER 34 Cb 0.00 -0.90 1.19 0.00 0.10 0.00 0.00 66.02 66.41 2ek9 s SER 34 CO 0.00 -0.84 2.10 -0.65 0.98 0.00 0.00 173.24 174.83 2ek9 h PRO 35 N 0.45 0.01 -0.23 4.02 0.11 -1.96 -1.81 132.00 132.60 2ek9 h PRO 35 Ca -0.42 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.53 2ek9 h PRO 35 Cb 1.28 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2ek9 h PRO 35 CO 0.50 0.06 -0.51 0.93 -0.21 0.00 0.00 178.00 178.77 2ek9 h GLU 36 N 0.01 0.63 -0.28 1.05 4.39 -1.87 -0.76 114.58 117.76 2ek9 h GLU 36 Ca 0.00 -0.38 -0.14 0.00 0.34 0.00 0.00 59.36 59.19 2ek9 h GLU 36 Cb 0.09 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2ek9 h GLU 36 CO 0.01 0.99 -0.38 1.49 -1.16 0.00 0.00 179.01 179.96 2ek9 h GLU 37 N 0.50 0.66 -0.61 2.33 4.81 -1.56 -1.35 114.58 119.34 2ek9 h GLU 37 Ca 0.02 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 2ek9 h GLU 37 Cb 1.06 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2ek9 h GLU 37 CO 0.10 0.93 0.35 1.25 -0.73 0.00 0.00 179.01 180.91 2ek9 h LEU 38 N 0.55 0.75 -0.82 1.64 5.85 -1.15 -0.01 115.31 122.11 2ek9 h LEU 38 Ca 0.05 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2ek9 h LEU 38 Cb 0.90 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2ek9 h LEU 38 CO 0.08 0.61 0.52 0.50 -0.34 0.00 0.00 178.44 179.81 2ek9 h LYS 39 N 0.83 0.97 -0.64 1.25 3.64 -0.81 -1.20 116.57 120.61 2ek9 h LYS 39 Ca 0.22 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2ek9 h LYS 39 Cb 0.02 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2ek9 h LYS 39 CO -0.04 0.64 0.07 0.00 -2.27 0.00 0.00 179.45 177.85 2ek9 h ALA 40 N 1.36 0.92 -0.31 5.00 0.00 -0.41 -1.74 119.26 124.08 2ek9 h ALA 40 Ca 0.34 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ek9 h ALA 40 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2ek9 h ALA 40 CO -0.13 0.66 0.19 0.28 0.00 0.00 0.00 179.25 180.25 2ek9 h VAL 41 N 0.99 1.06 -0.72 0.00 2.07 -0.18 -0.01 116.25 119.46 2ek9 h VAL 41 Ca 0.19 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2ek9 h VAL 41 Cb 0.47 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2ek9 h VAL 41 CO 0.02 0.07 0.30 0.03 0.02 0.00 0.00 177.57 178.01 2ek9 h ARG 42 N 0.39 1.07 -0.07 1.57 2.47 -1.09 -0.68 114.38 118.04 2ek9 h ARG 42 Ca 0.12 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 2ek9 h ARG 42 Cb -0.02 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 2ek9 h ARG 42 CO -0.04 0.88 0.02 -0.92 0.56 0.00 0.00 179.97 180.47 2ek9 h TYR 43 N 1.03 0.11 -0.55 3.04 3.20 -0.95 -1.36 116.97 121.49 2ek9 h TYR 43 Ca 0.24 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2ek9 h TYR 43 Cb 0.20 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2ek9 h TYR 43 CO 0.02 0.27 0.32 0.82 -1.64 0.00 0.00 178.16 177.95 2ek9 h ILE 44 N -0.07 1.17 -0.28 1.81 2.04 -0.90 -1.11 117.51 120.17 2ek9 h ILE 44 Ca 0.02 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.53 2ek9 h ILE 44 Cb 0.21 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2ek9 h ILE 44 CO -0.00 0.18 -0.02 -0.08 0.00 0.00 0.00 178.15 178.23 2ek9 h GLU 45 N 0.74 0.06 -0.61 2.37 4.81 -1.02 -1.69 114.58 119.24 2ek9 h GLU 45 Ca 0.20 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2ek9 h GLU 45 Cb 0.00 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2ek9 h GLU 45 CO -0.04 0.04 0.26 1.96 -0.73 0.00 0.00 179.01 180.50 2ek9 h GLN 46 N 0.06 0.88 -0.35 1.92 1.08 -0.78 -1.69 115.11 116.24 2ek9 h GLN 46 Ca 0.13 -0.13 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2ek9 h GLN 46 Cb 0.19 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2ek9 h GLN 46 CO -0.24 0.71 -0.11 1.96 -0.95 0.00 0.00 178.83 180.20 2ek9 h GLN 47 N 0.87 0.68 -0.54 1.46 1.08 -0.72 -1.05 115.11 116.90 2ek9 h GLN 47 Ca 0.21 -0.27 0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2ek9 h GLN 47 Cb 0.15 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 2ek9 h GLN 47 CO -0.02 0.86 0.32 0.74 -0.95 0.00 0.00 178.83 179.78 2ek9 h PHE 48 N 0.47 0.61 -0.79 2.96 0.04 -1.12 -2.00 116.94 117.11 2ek9 h PHE 48 Ca 0.08 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.88 2ek9 h PHE 48 Cb 0.62 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2ek9 h PHE 48 CO 0.05 0.35 0.52 0.87 -0.60 0.00 0.00 178.31 179.50 2ek9 h LYS 49 N 0.64 1.04 0.00 1.51 1.57 -1.11 -1.52 116.57 118.70 2ek9 h LYS 49 Ca 0.22 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2ek9 h LYS 49 Cb 0.02 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 2ek9 h LYS 49 CO -0.09 0.69 -0.03 0.66 -0.57 0.00 0.00 179.45 180.11 2ek9 h SER 50 N 1.07 0.00 0.50 0.86 4.64 -0.47 0.27 113.55 120.41 2ek9 h SER 50 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2ek9 h SER 50 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2ek9 h SER 50 CO -0.07 0.03 -0.11 -1.22 -0.87 0.00 0.00 176.83 174.59 2ek9 n TYR 51 N -3.72 0.00 -0.04 4.77 0.53 -0.63 -4.90 117.16 113.17 2ek9 n TYR 51 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.85 2ek9 n TYR 51 Cb 0.11 -0.25 0.00 0.00 -1.03 0.00 0.00 39.34 38.17 2ek9 n TYR 51 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2ek9 n GLY 52 N 1.33 0.98 3.85 2.72 0.00 0.95 -4.90 105.19 110.12 2ek9 n GLY 52 Ca 0.13 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2ek9 n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ek9 s TYR 53 N -2.00 3.39 -0.13 1.61 2.02 -0.88 -5.00 117.35 116.36 2ek9 s TYR 53 Ca 0.00 1.23 -0.21 0.00 -0.37 0.00 0.00 57.07 57.73 2ek9 s TYR 53 Cb 0.00 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.97 2ek9 s TYR 53 CO 0.00 0.02 0.60 -1.58 -1.57 0.00 0.00 175.55 173.01 2ek9 s HIS 54 N -2.10 3.49 0.01 2.71 5.65 -1.26 -4.22 115.29 119.56 2ek9 s HIS 54 Ca 0.55 1.01 0.06 0.00 0.25 0.00 0.00 55.06 56.93 2ek9 s HIS 54 Cb -0.10 -2.71 -0.03 0.00 -1.18 0.00 0.00 32.58 28.56 2ek9 s HIS 54 CO 0.20 0.03 -0.18 0.08 -0.65 0.00 0.00 174.74 174.22 2ek9 s VAL 55 N 1.09 2.77 0.02 0.89 1.01 -1.26 -3.45 120.40 121.47 2ek9 s VAL 55 Ca 0.30 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2ek9 s VAL 55 Cb -0.16 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2ek9 s VAL 55 CO 0.13 0.45 -0.22 -1.61 0.00 0.00 0.00 175.10 173.84 2ek9 s GLU 56 N -1.12 1.57 -0.23 2.72 0.41 -0.01 -4.98 118.70 117.06 2ek9 s GLU 56 Ca 0.13 -0.91 0.02 0.00 -0.41 0.00 0.00 54.97 53.80 2ek9 s GLU 56 Cb -0.10 -1.64 0.05 0.00 -1.78 0.00 0.00 34.13 30.65 2ek9 s GLU 56 CO 0.03 0.43 -0.14 0.08 -0.49 0.00 0.00 175.26 175.17 2ek9 s VAL 57 N -0.70 2.14 -0.32 2.63 1.01 -1.26 -0.36 120.40 123.54 2ek9 s VAL 57 Ca 0.08 -1.41 -0.16 0.00 0.00 0.00 0.00 61.98 60.49 2ek9 s VAL 57 Cb -0.09 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2ek9 s VAL 57 CO 0.01 0.15 0.41 -1.58 0.00 0.00 0.00 175.10 174.10 2ek9 s GLN 58 N 1.16 3.73 0.51 2.72 0.74 -0.09 -4.92 119.66 123.52 2ek9 s GLN 58 Ca -0.04 -0.19 -0.05 0.00 0.05 0.00 0.00 55.36 55.13 2ek9 s GLN 58 Cb -0.18 -3.76 -0.02 0.00 1.10 0.00 0.00 33.01 30.15 2ek9 s GLN 58 CO -0.08 -0.48 0.81 -1.25 -0.55 0.00 0.00 175.29 173.75 2ek9 s PRO 59 N 2.15 3.37 -0.18 1.67 0.04 -1.26 -1.18 135.00 139.60 2ek9 s PRO 59 Ca 0.15 0.12 -0.28 0.00 0.04 0.00 0.00 61.00 61.03 2ek9 s PRO 59 Cb -0.16 -2.36 0.10 0.00 0.04 0.00 0.00 34.50 32.12 2ek9 s PRO 59 CO 0.12 -0.33 0.86 -0.59 0.04 0.00 0.00 177.00 177.10 2ek9 s PHE 60 N -2.79 -0.56 0.20 0.56 -0.12 -0.81 -4.96 117.98 109.49 2ek9 s PHE 60 Ca 0.49 1.17 0.05 0.00 -0.05 0.00 0.00 56.93 58.58 2ek9 s PHE 60 Cb -0.10 0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 2ek9 s PHE 60 CO 0.45 -0.39 0.28 -0.65 -0.05 0.00 0.00 175.22 174.85 2ek9 s GLN 61 N -0.49 3.29 0.01 1.99 -0.21 -1.26 -0.99 119.66 122.01 2ek9 s GLN 61 Ca -0.03 -0.77 -0.28 0.00 0.02 0.00 0.00 55.36 54.31 2ek9 s GLN 61 Cb -0.02 -2.83 0.08 0.00 1.00 0.00 0.00 33.01 31.24 2ek9 s GLN 61 CO 0.02 0.46 0.74 -0.59 -2.12 0.00 0.00 175.29 173.80 2ek9 s PHE 62 N -1.90 -0.52 -0.33 0.91 -0.12 -0.45 -4.96 117.98 110.62 2ek9 s PHE 62 Ca 0.34 0.61 -0.29 0.00 -0.05 0.00 0.00 56.93 57.54 2ek9 s PHE 62 Cb -0.10 0.49 0.01 0.00 -0.63 0.00 0.00 43.02 42.80 2ek9 s PHE 62 CO 0.28 -0.64 1.17 -1.21 -0.05 0.00 0.00 175.22 174.77 2ek9 s GLU 63 N -2.41 3.97 0.42 1.99 0.41 -1.26 -0.74 118.70 121.08 2ek9 s GLU 63 Ca -0.03 1.09 -0.01 0.00 -0.41 0.00 0.00 54.97 55.61 2ek9 s GLU 63 Cb -0.01 -3.81 -0.02 0.00 -1.78 0.00 0.00 34.13 28.51 2ek9 s GLU 63 CO -0.03 -1.04 0.66 0.20 -0.49 0.00 0.00 175.26 174.57 2ek9 s GLY 64 N 2.19 1.46 -0.08 -1.39 0.00 0.39 -4.83 107.32 105.06 2ek9 s GLY 64 Ca 0.50 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 44.38 2ek9 s GLY 64 CO 0.20 -0.73 -0.15 -0.47 0.00 0.00 0.00 173.10 171.95 2ek9 s TYR 65 N -2.53 1.74 -0.36 1.90 5.04 -1.26 -1.37 117.35 120.51 2ek9 s TYR 65 Ca 0.45 -0.68 -0.11 0.00 -2.44 0.00 0.00 57.07 54.30 2ek9 s TYR 65 Cb -0.10 -1.24 0.02 0.00 0.35 0.00 0.00 41.96 40.99 2ek9 s TYR 65 CO 0.39 -0.32 0.20 0.99 -1.34 0.00 0.00 175.55 175.47 2ek9 s THR 66 N 0.60 4.61 0.44 4.34 2.01 0.18 -4.99 115.64 122.84 2ek9 s THR 66 Ca -0.15 -0.76 -0.23 0.00 0.31 0.00 0.00 61.69 60.86 2ek9 s THR 66 Cb -0.16 -3.53 -0.11 0.00 0.01 0.00 0.00 72.50 68.71 2ek9 s THR 66 CO 0.05 -0.17 0.79 0.00 -0.69 0.00 0.00 174.62 174.59 2ek9 n ALA 67 N 5.00 -0.62 -1.76 7.40 0.00 -1.26 -1.55 120.51 127.71 2ek9 n ALA 67 Ca -0.12 0.18 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 2ek9 n ALA 67 Cb 0.47 -1.94 0.01 0.00 0.00 0.00 0.00 19.45 17.99 2ek9 n ALA 67 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ek9 s PRO 68 N -1.88 3.61 0.52 0.00 0.04 -1.26 -4.28 135.00 131.76 2ek9 s PRO 68 Ca 0.64 2.19 0.24 0.00 0.04 0.00 0.00 61.00 64.12 2ek9 s PRO 68 Cb -0.57 -2.53 1.42 0.00 0.04 0.00 0.00 34.50 32.86 2ek9 s PRO 68 CO 0.56 -0.80 2.09 0.66 0.04 0.00 0.00 177.00 179.56 2ek9 h SER 69 N 2.12 0.00 -3.75 6.66 4.64 -0.55 -3.44 113.55 119.24 2ek9 h SER 69 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2ek9 h SER 69 Cb 1.27 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.14 2ek9 h SER 69 CO 0.60 0.11 0.12 -0.70 -0.87 0.00 0.00 176.83 176.09 2ek9 s GLU 70 N -4.42 0.80 -0.35 4.77 2.12 -1.06 -5.03 118.70 115.53 2ek9 s GLU 70 Ca -0.04 1.03 0.03 0.00 0.36 0.00 0.00 54.97 56.35 2ek9 s GLU 70 Cb 0.14 0.35 0.10 0.00 0.26 0.00 0.00 34.13 34.98 2ek9 s GLU 70 CO 0.61 -0.11 0.07 0.08 -0.54 0.00 0.00 175.26 175.36 2ek9 s VAL 71 N 0.64 2.46 -0.33 3.70 1.01 -1.26 -2.72 120.40 123.90 2ek9 s VAL 71 Ca -0.02 -2.24 -0.10 0.00 0.00 0.00 0.00 61.98 59.62 2ek9 s VAL 71 Cb -0.05 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2ek9 s VAL 71 CO -0.04 -0.58 0.17 -0.89 0.00 0.00 0.00 175.10 173.77 2ek9 s THR 72 N 0.96 4.61 -0.10 3.92 2.01 -0.42 -4.76 115.64 121.86 2ek9 s THR 72 Ca 0.09 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.57 2ek9 s THR 72 Cb -0.20 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2ek9 s THR 72 CO -0.07 -0.03 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.40 2ek9 s LEU 73 N 1.60 2.29 -0.06 4.42 2.96 -1.26 -1.40 118.68 127.22 2ek9 s LEU 73 Ca 0.04 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.45 2ek9 s LEU 73 Cb -0.18 -1.46 0.03 0.00 0.50 0.00 0.00 46.19 45.08 2ek9 s LEU 73 CO 0.06 0.19 0.15 -0.54 -1.32 0.00 0.00 176.35 174.89 2ek9 s LYS 74 N 0.18 0.11 -0.69 1.98 1.02 -0.71 -1.50 119.74 120.12 2ek9 s LYS 74 Ca -0.12 0.34 -0.15 0.00 0.02 0.00 0.00 55.97 56.06 2ek9 s LYS 74 Cb -0.16 -0.12 0.18 0.00 -0.52 0.00 0.00 37.83 37.20 2ek9 s LYS 74 CO 0.07 -0.13 0.64 0.42 -0.92 0.00 0.00 175.35 175.42 2ek9 s ILE 75 N 0.94 5.41 0.00 2.17 1.09 -0.10 0.70 121.20 131.40 2ek9 s ILE 75 Ca -0.07 -2.03 0.00 0.00 -1.10 0.00 0.00 60.65 57.44 2ek9 s ILE 75 Cb -0.09 -4.40 0.00 0.00 -1.06 0.00 0.00 42.46 36.91 2ek9 s ILE 75 CO -0.05 -0.95 0.00 0.61 -0.10 0.00 0.00 174.94 174.45 2ek9 n GLY 76 N 4.55 2.04 0.00 6.18 0.00 0.57 -2.89 105.19 115.63 2ek9 n GLY 76 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2ek9 n GLY 76 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ek9 n THR 77 N 0.00 0.00 -2.10 2.61 5.66 -1.26 -4.97 114.28 114.21 2ek9 n THR 77 Ca 0.00 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 2ek9 n THR 77 Cb 0.00 -0.14 -0.02 0.00 -1.55 0.00 0.00 70.33 68.62 2ek9 n THR 77 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ek9 s GLU 78 N -1.21 4.24 -0.21 1.09 2.02 -1.14 -5.01 118.70 118.48 2ek9 s GLU 78 Ca 0.00 2.19 -0.10 0.00 0.02 0.00 0.00 54.97 57.08 2ek9 s GLU 78 Cb 0.00 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.21 2ek9 s GLU 78 CO 0.00 -0.27 0.14 0.21 0.02 0.00 0.00 175.26 175.36 2ek9 s LYS 79 N -1.93 4.16 0.42 1.61 2.20 -1.26 -0.93 119.74 124.01 2ek9 s LYS 79 Ca 0.51 -0.22 0.08 0.00 -0.36 0.00 0.00 55.97 55.98 2ek9 s LYS 79 Cb -0.39 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.46 2ek9 s LYS 79 CO 0.52 0.24 0.36 0.15 -0.36 0.00 0.00 175.35 176.25 2ek9 s LYS 80 N 0.55 2.51 -0.26 4.03 -0.14 -0.57 -4.99 119.74 120.87 2ek9 s LYS 80 Ca 0.08 -1.56 -0.14 0.00 -1.36 0.00 0.00 55.97 52.99 2ek9 s LYS 80 Cb -0.12 -2.34 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 2ek9 s LYS 80 CO -0.00 -0.19 0.32 -2.00 -0.76 0.00 0.00 175.35 172.72 2ek9 s GLU 81 N -4.11 4.03 -0.04 1.68 2.12 -1.26 -4.41 118.70 116.70 2ek9 s GLU 81 Ca 0.48 -0.04 -0.04 0.00 0.36 0.00 0.00 54.97 55.73 2ek9 s GLU 81 Cb -0.03 -3.63 0.01 0.00 0.26 0.00 0.00 34.13 30.74 2ek9 s GLU 81 CO 0.27 -0.20 0.12 0.20 -0.54 0.00 0.00 175.26 175.11 2ek9 s GLY 82 N 1.53 -0.08 -0.24 -1.50 0.00 -1.26 -4.67 107.32 101.10 2ek9 s GLY 82 Ca 0.13 0.32 -0.03 0.00 0.00 0.00 0.00 44.72 45.14 2ek9 s GLY 82 CO 0.09 0.27 -0.04 -0.54 0.00 0.00 0.00 173.10 172.89 2ek9 s GLU 83 N 0.05 3.14 0.20 2.90 0.41 -0.97 -4.85 118.70 119.58 2ek9 s GLU 83 Ca -0.00 -0.78 -0.31 0.00 -0.41 0.00 0.00 54.97 53.47 2ek9 s GLU 83 Cb -0.01 -3.02 -0.10 0.00 -1.78 0.00 0.00 34.13 29.22 2ek9 s GLU 83 CO 0.00 -0.30 1.54 0.00 -0.49 0.00 0.00 175.26 176.02 2ek9 s ALA 84 N 1.42 3.74 0.57 5.21 0.00 -1.26 -1.62 121.76 129.81 2ek9 s ALA 84 Ca 0.04 1.38 -0.20 0.00 0.00 0.00 0.00 51.96 53.18 2ek9 s ALA 84 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2ek9 s ALA 84 CO -0.04 -0.79 1.21 -0.06 0.00 0.00 0.00 175.76 176.09 2ek9 s PHE 85 N 0.71 2.45 0.29 0.00 0.40 -0.67 -4.93 117.98 116.22 2ek9 s PHE 85 Ca 0.67 1.50 -0.30 0.00 -0.60 0.00 0.00 56.93 58.20 2ek9 s PHE 85 Cb -0.44 -3.49 -0.10 0.00 0.51 0.00 0.00 43.02 39.49 2ek9 s PHE 85 CO 0.36 -2.17 1.45 0.95 0.70 0.00 0.00 175.22 176.51 2ek9 s THR 86 N -1.57 2.49 0.00 0.64 -4.23 -1.14 -1.73 115.64 110.10 2ek9 s THR 86 Ca 0.75 0.43 0.00 0.00 -1.18 0.00 0.00 61.69 61.69 2ek9 s THR 86 Cb -0.31 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.25 2ek9 s THR 86 CO 0.34 0.08 0.00 -1.22 -0.54 0.00 0.00 174.62 173.28 2ek9 n TYR 87 N 1.82 0.00 -2.59 3.99 4.02 -1.26 -2.32 117.16 120.82 2ek9 n TYR 87 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 2ek9 n TYR 87 Cb 0.40 -0.23 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 2ek9 n TYR 87 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2ek9 s SER 88 N -2.45 7.26 1.17 7.72 0.15 -0.71 -4.74 113.70 122.10 2ek9 s SER 88 Ca 0.00 1.81 -0.16 0.00 0.70 0.00 0.00 55.95 58.31 2ek9 s SER 88 Cb 0.00 -2.58 0.27 0.00 -1.71 0.00 0.00 66.02 62.01 2ek9 s SER 88 CO 0.00 -0.33 1.05 -2.84 1.20 0.00 0.00 173.24 172.31 2ek9 s PRO 89 N 0.95 -0.97 0.40 5.44 0.02 -1.26 -4.87 135.00 134.71 2ek9 s PRO 89 Ca 0.54 0.41 -0.07 0.00 0.02 0.00 0.00 61.00 61.91 2ek9 s PRO 89 Cb -0.25 -1.58 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 2ek9 s PRO 89 CO 0.29 -3.65 0.72 -0.80 -0.33 0.00 0.00 177.00 173.23 2ek9 s ASN 90 N -3.19 6.40 0.12 2.53 0.02 -1.26 -4.11 114.94 115.45 2ek9 s ASN 90 Ca 0.68 0.94 -0.24 0.00 -1.02 0.00 0.00 52.86 53.21 2ek9 s ASN 90 Cb -0.18 -2.24 0.07 0.00 0.02 0.00 0.00 41.25 38.92 2ek9 s ASN 90 CO 0.60 -0.41 0.63 -0.94 0.02 0.00 0.00 177.10 176.99 2ek9 s SER 91 N -3.54 -0.56 -0.45 -1.22 1.04 0.74 -4.50 113.70 105.21 2ek9 s SER 91 Ca 0.48 0.08 0.07 0.00 0.48 0.00 0.00 55.95 57.05 2ek9 s SER 91 Cb -0.10 0.58 0.30 0.00 0.10 0.00 0.00 66.02 66.90 2ek9 s SER 91 CO 0.36 -0.90 0.99 -0.67 0.98 0.00 0.00 173.24 174.00 2ek9 n ASP 92 N -0.23 -1.94 -4.36 7.02 2.03 -1.20 0.85 116.55 118.71 2ek9 n ASP 92 Ca -0.17 -3.49 -0.30 0.00 0.52 0.00 0.00 54.79 51.36 2ek9 n ASP 92 Cb 0.64 1.47 -0.14 0.00 -0.72 0.00 0.00 41.12 42.37 2ek9 n ASP 92 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ek9 s VAL 93 N -0.05 2.18 -0.13 5.18 0.11 -1.01 -4.99 120.40 121.68 2ek9 s VAL 93 Ca 0.27 -1.52 -0.02 0.00 -2.93 0.00 0.00 61.98 57.79 2ek9 s VAL 93 Cb 0.28 -1.89 0.04 0.00 -1.53 0.00 0.00 36.38 33.28 2ek9 s VAL 93 CO -0.10 0.27 -0.01 0.42 -3.33 0.00 0.00 175.10 172.36 2ek9 s THR 94 N -0.89 0.61 0.28 5.04 -4.23 -1.26 -0.97 115.64 114.22 2ek9 s THR 94 Ca 0.12 -0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 60.30 2ek9 s THR 94 Cb -0.10 -0.86 0.04 0.00 1.34 0.00 0.00 72.50 72.92 2ek9 s THR 94 CO 0.03 0.11 0.52 0.00 -0.54 0.00 0.00 174.62 174.75 2ek9 n ALA 95 N 5.05 -1.07 -1.78 3.99 0.00 -0.70 -4.97 120.51 121.03 2ek9 n ALA 95 Ca -0.09 -0.95 -0.41 0.00 0.00 0.00 0.00 53.44 51.99 2ek9 n ALA 95 Cb 0.49 0.76 -0.02 0.00 0.00 0.00 0.00 19.45 20.68 2ek9 n ALA 95 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ek9 s GLU 96 N -2.16 4.34 -0.15 0.00 2.12 -1.26 -0.64 118.70 120.95 2ek9 s GLU 96 Ca 0.13 2.24 -0.19 0.00 0.36 0.00 0.00 54.97 57.51 2ek9 s GLU 96 Cb -0.03 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 2ek9 s GLU 96 CO 0.10 -0.22 0.51 -1.17 -0.54 0.00 0.00 175.26 173.94 2ek9 s LEU 97 N -1.70 4.23 -0.14 2.70 2.96 0.63 -1.44 118.68 125.91 2ek9 s LEU 97 Ca 0.50 0.78 0.01 0.00 -0.22 0.00 0.00 54.13 55.20 2ek9 s LEU 97 Cb -0.40 -2.72 0.02 0.00 0.50 0.00 0.00 46.19 43.58 2ek9 s LEU 97 CO 0.53 -0.08 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.60 2ek9 s VAL 98 N 1.05 1.82 -0.18 1.68 1.01 0.98 -4.60 120.40 122.16 2ek9 s VAL 98 Ca 0.26 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2ek9 s VAL 98 Cb -0.15 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2ek9 s VAL 98 CO 0.10 0.50 1.04 -0.47 0.00 0.00 0.00 175.10 176.28 2ek9 s TYR 99 N 1.11 3.37 -0.20 5.22 5.04 -1.26 -0.08 117.35 130.55 2ek9 s TYR 99 Ca -0.02 1.48 0.12 0.00 -2.44 0.00 0.00 57.07 56.21 2ek9 s TYR 99 Cb -0.14 -3.26 0.42 0.00 0.35 0.00 0.00 41.96 39.33 2ek9 s TYR 99 CO -0.06 -0.48 1.21 1.33 -1.34 0.00 0.00 175.55 176.21 2ek9 n VAL 100 N 5.06 2.08 0.00 3.14 0.24 -0.72 -4.92 118.33 123.21 2ek9 n VAL 100 Ca 0.11 -3.16 0.00 0.00 -2.04 0.00 0.00 64.34 59.25 2ek9 n VAL 100 Cb 0.47 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 2ek9 n VAL 100 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ek9 n GLY 101 N -0.98 3.99 0.31 7.63 0.00 -1.26 -1.73 105.19 113.15 2ek9 n GLY 101 Ca 0.20 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.39 2ek9 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ek9 n LEU 102 N 0.00 0.97 -0.80 0.99 4.77 -1.26 -0.51 117.00 121.15 2ek9 n LEU 102 Ca 0.00 -0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 55.55 2ek9 n LEU 102 Cb 0.00 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2ek9 n LEU 102 CO 0.00 0.16 -0.10 0.61 -1.33 0.00 0.00 177.39 176.73 2ek9 n GLY 103 N 1.11 1.12 3.59 -0.72 0.00 -0.70 -4.79 105.19 104.79 2ek9 n GLY 103 Ca 0.21 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 2ek9 n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ek9 s THR 104 N -2.38 2.15 0.58 2.61 -4.23 -1.26 -4.60 115.64 108.50 2ek9 s THR 104 Ca 0.00 0.05 0.27 0.00 -1.18 0.00 0.00 61.69 60.83 2ek9 s THR 104 Cb 0.00 -2.24 0.35 0.00 1.34 0.00 0.00 72.50 71.95 2ek9 s THR 104 CO 0.00 -0.06 2.18 0.00 -0.54 0.00 0.00 174.62 176.19 2ek9 h THR 105 N -2.22 0.58 0.16 3.99 1.03 -1.94 -2.11 112.91 112.40 2ek9 h THR 105 Ca -0.56 0.00 -0.34 0.00 -0.01 0.00 0.00 66.41 65.50 2ek9 h THR 105 Cb 1.31 0.93 0.00 0.00 -1.07 0.00 0.00 68.15 69.33 2ek9 h THR 105 CO 0.51 0.00 -1.73 0.00 -0.01 0.00 0.00 175.52 174.29 2ek9 h ALA 106 N 1.91 0.20 -0.85 0.00 0.00 -1.99 -2.97 119.26 115.56 2ek9 h ALA 106 Ca 0.04 -1.17 0.08 0.00 0.00 0.00 0.00 54.91 53.86 2ek9 h ALA 106 Cb 0.21 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2ek9 h ALA 106 CO -0.00 1.03 0.55 -0.44 0.00 0.00 0.00 179.25 180.39 2ek9 h ASP 107 N 0.02 0.79 0.84 0.00 3.45 -1.70 -2.33 116.42 117.49 2ek9 h ASP 107 Ca -0.35 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2ek9 h ASP 107 Cb 2.03 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.64 2ek9 h ASP 107 CO 0.14 0.49 -1.02 1.33 -1.57 0.00 0.00 179.24 178.61 2ek9 n VAL 108 N -4.50 0.48 -0.27 -1.35 0.24 -0.96 -4.21 118.33 107.76 2ek9 n VAL 108 Ca 0.14 -0.47 -0.06 0.00 -2.04 0.00 0.00 64.34 61.91 2ek9 n VAL 108 Cb 0.26 -0.22 0.06 0.00 -1.47 0.00 0.00 33.84 32.48 2ek9 n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ek9 h ALA 109 N 2.14 1.01 -0.01 2.33 0.00 -1.24 -2.80 119.26 120.70 2ek9 h ALA 109 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ek9 h ALA 109 Cb 0.93 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ek9 h ALA 109 CO 0.00 0.67 -0.05 0.41 0.00 0.00 0.00 179.25 180.28 2ek9 n GLY 110 N -0.79 -0.59 3.82 0.00 0.00 -1.20 -4.89 105.19 101.54 2ek9 n GLY 110 Ca 0.06 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 2ek9 n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ek9 s LYS 111 N -2.17 2.92 -0.69 1.61 -0.14 -1.06 -5.08 119.74 115.14 2ek9 s LYS 111 Ca 0.37 -1.06 -0.12 0.00 -1.36 0.00 0.00 55.97 53.81 2ek9 s LYS 111 Cb 0.21 -2.56 0.18 0.00 -1.68 0.00 0.00 37.83 33.98 2ek9 s LYS 111 CO 0.40 0.40 0.60 0.34 -0.76 0.00 0.00 175.35 176.33 2ek9 s ASP 112 N -3.82 6.26 0.00 2.83 2.15 -1.26 -4.88 116.67 117.95 2ek9 s ASP 112 Ca 0.33 -2.42 0.23 0.00 0.43 0.00 0.00 52.55 51.12 2ek9 s ASP 112 Cb -0.08 -2.13 0.30 0.00 -0.30 0.00 0.00 42.92 40.72 2ek9 s ASP 112 CO 0.25 -0.62 1.32 0.18 -0.17 0.00 0.00 175.17 176.12 2ek9 n LEU 113 N 4.30 3.20 -4.49 -1.34 4.77 -1.26 -4.87 117.00 117.30 2ek9 n LEU 113 Ca 0.04 -1.26 -0.52 0.00 -0.03 0.00 0.00 56.01 54.24 2ek9 n LEU 113 Cb 0.43 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2ek9 n LEU 113 CO 0.39 0.62 1.70 -3.20 -1.33 0.00 0.00 177.39 175.57 2ek9 n ASN 114 N 1.39 2.19 0.00 -1.43 4.05 -1.19 -0.68 115.26 119.60 2ek9 n ASN 114 Ca 0.16 0.58 0.00 0.00 0.45 0.00 0.00 54.58 55.77 2ek9 n ASN 114 Cb 0.59 -1.23 0.00 0.00 1.23 0.00 0.00 39.78 40.38 2ek9 n ASN 114 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2ek9 n GLY 115 N 6.07 0.51 4.02 8.20 0.00 -0.36 -4.94 105.19 118.69 2ek9 n GLY 115 Ca 0.38 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.21 2ek9 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ek9 s LYS 116 N -0.52 2.47 -0.19 1.61 1.02 0.15 -4.58 119.74 119.70 2ek9 s LYS 116 Ca 0.00 -1.44 -0.06 0.00 0.02 0.00 0.00 55.97 54.48 2ek9 s LYS 116 Cb 0.00 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 2ek9 s LYS 116 CO 0.00 -0.67 0.04 0.42 -0.92 0.00 0.00 175.35 174.21 2ek9 s ILE 117 N -2.58 4.38 0.03 2.17 1.01 -0.52 -1.19 121.20 124.50 2ek9 s ILE 117 Ca 0.59 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.90 2ek9 s ILE 117 Cb -0.07 -2.98 -0.06 0.00 0.01 0.00 0.00 42.46 39.35 2ek9 s ILE 117 CO 0.37 0.43 0.49 0.00 0.00 0.00 0.00 174.94 176.24 2ek9 s ALA 118 N 0.75 3.64 -0.29 9.38 0.00 -0.80 -0.01 121.76 134.43 2ek9 s ALA 118 Ca 0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.82 2ek9 s ALA 118 Cb -0.14 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.46 2ek9 s ALA 118 CO 0.02 0.42 0.08 -1.17 0.00 0.00 0.00 175.76 175.11 2ek9 s LEU 119 N -1.04 3.75 -0.02 0.00 2.96 0.89 -0.06 118.68 125.16 2ek9 s LEU 119 Ca 0.26 -0.61 0.07 0.00 -0.22 0.00 0.00 54.13 53.63 2ek9 s LEU 119 Cb -0.18 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2ek9 s LEU 119 CO 0.16 -0.16 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.18 2ek9 s ILE 120 N 1.52 1.76 -0.02 6.68 1.01 0.15 -1.75 121.20 130.55 2ek9 s ILE 120 Ca 0.03 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.57 2ek9 s ILE 120 Cb -0.17 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 2ek9 s ILE 120 CO 0.02 0.50 0.46 -1.58 0.00 0.00 0.00 174.94 174.35 2ek9 s GLN 121 N -0.43 4.11 0.43 2.79 0.74 0.33 -1.61 119.66 126.01 2ek9 s GLN 121 Ca 0.06 0.50 -0.25 0.00 0.05 0.00 0.00 55.36 55.72 2ek9 s GLN 121 Cb -0.09 -3.29 -0.08 0.00 1.10 0.00 0.00 33.01 30.65 2ek9 s GLN 121 CO -0.00 0.52 1.30 0.50 -0.55 0.00 0.00 175.29 177.06 2ek9 s ARG 122 N -0.59 3.83 0.00 1.67 3.52 -1.04 -4.49 118.95 121.85 2ek9 s ARG 122 Ca 0.26 2.13 0.00 0.00 -0.13 0.00 0.00 55.73 57.99 2ek9 s ARG 122 Cb -0.17 -2.65 0.00 0.00 -1.56 0.00 0.00 34.95 30.57 2ek9 s ARG 122 CO 0.14 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 2ek9 n GLY 123 N 0.64 4.39 5.00 8.12 0.00 -1.26 -4.85 105.19 117.23 2ek9 n GLY 123 Ca 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2ek9 n GLY 123 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ek9 n ASN 124 N 0.00 0.00 -4.99 1.61 4.13 -1.26 -4.73 115.26 110.02 2ek9 n ASN 124 Ca 0.00 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.07 2ek9 n ASN 124 Cb 0.00 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.27 2ek9 n ASN 124 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2ek9 s ILE 125 N 0.00 2.80 0.53 2.41 -4.36 -1.26 -5.10 121.20 116.22 2ek9 s ILE 125 Ca 0.00 -0.84 -0.17 0.00 -0.26 0.00 0.00 60.65 59.38 2ek9 s ILE 125 Cb 0.00 -2.96 -0.07 0.00 1.25 0.00 0.00 42.46 40.68 2ek9 s ILE 125 CO 0.00 0.00 1.01 -0.94 0.24 0.00 0.00 174.94 175.25 2ek9 s SER 126 N -4.41 6.36 0.48 4.36 1.04 -1.26 -4.93 113.70 115.34 2ek9 s SER 126 Ca 0.57 1.71 0.18 0.00 0.48 0.00 0.00 55.95 58.88 2ek9 s SER 126 Cb -0.10 -2.53 1.19 0.00 0.10 0.00 0.00 66.02 64.68 2ek9 s SER 126 CO 0.36 -0.77 2.01 -0.26 0.98 0.00 0.00 173.24 175.56 2ek9 h PHE 127 N 0.96 0.23 -0.30 5.02 -1.00 -1.96 -1.57 116.94 118.32 2ek9 h PHE 127 Ca -0.47 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.30 2ek9 h PHE 127 Cb 1.20 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 2ek9 h PHE 127 CO 0.61 0.11 0.14 0.00 -1.61 0.00 0.00 178.31 177.56 2ek9 h ALA 128 N 1.75 0.39 -0.51 2.45 0.00 -1.83 -2.18 119.26 119.34 2ek9 h ALA 128 Ca 0.23 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2ek9 h ALA 128 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2ek9 h ALA 128 CO -0.04 -0.05 -0.04 -0.44 0.00 0.00 0.00 179.25 178.69 2ek9 h ASP 129 N 0.35 0.86 0.15 0.00 3.32 -1.67 -0.98 116.42 118.45 2ek9 h ASP 129 Ca 0.10 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2ek9 h ASP 129 Cb 0.12 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2ek9 h ASP 129 CO -0.01 0.94 -0.07 0.11 -1.72 0.00 0.00 179.24 178.49 2ek9 h LYS 130 N 0.81 -0.20 -0.77 3.56 1.57 -1.30 0.77 116.57 121.01 2ek9 h LYS 130 Ca 0.15 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2ek9 h LYS 130 Cb 0.54 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2ek9 h LYS 130 CO 0.03 -0.10 0.39 0.28 -0.57 0.00 0.00 179.45 179.48 2ek9 h VAL 131 N -0.25 1.24 0.03 0.50 2.07 -1.34 -0.85 116.25 117.66 2ek9 h VAL 131 Ca -0.02 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2ek9 h VAL 131 Cb 0.19 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2ek9 h VAL 131 CO 0.03 0.28 -0.02 -0.09 0.02 0.00 0.00 177.57 177.80 2ek9 h ARG 132 N 1.08 -0.04 -0.97 1.57 2.43 -0.88 0.58 114.38 118.14 2ek9 h ARG 132 Ca 0.27 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 2ek9 h ARG 132 Cb 0.08 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 2ek9 h ARG 132 CO -0.04 0.24 0.64 -0.91 -1.51 0.00 0.00 179.97 178.40 2ek9 h ASN 133 N -0.33 1.10 0.03 -3.80 2.35 0.72 -1.25 115.58 114.40 2ek9 h ASN 133 Ca -0.00 -0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.50 2ek9 h ASN 133 Cb 0.31 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.41 2ek9 h ASN 133 CO 0.01 0.79 -0.83 0.00 -1.65 0.00 0.00 177.43 175.74 2ek9 h ALA 134 N 1.40 0.35 -0.30 -0.83 0.00 -1.09 -3.21 119.26 115.58 2ek9 h ALA 134 Ca 0.36 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2ek9 h ALA 134 Cb -0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2ek9 h ALA 134 CO -0.09 0.72 -0.14 0.00 0.00 0.00 0.00 179.25 179.74 2ek9 h ALA 135 N 0.64 1.20 0.00 0.00 0.00 -0.55 -2.20 119.26 118.35 2ek9 h ALA 135 Ca -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2ek9 h ALA 135 Cb 1.45 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2ek9 h ALA 135 CO 0.16 0.51 -0.05 0.87 0.00 0.00 0.00 179.25 180.75 2ek9 h LYS 136 N 0.48 0.00 -0.33 0.00 1.57 -1.24 -1.36 116.57 115.69 2ek9 h LYS 136 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2ek9 h LYS 136 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2ek9 h LYS 136 CO 0.03 0.05 0.00 1.04 -0.57 0.00 0.00 179.45 180.00 2ek9 n GLN 137 N -3.28 1.98 -0.10 3.15 1.13 -0.87 -4.91 117.38 114.49 2ek9 n GLN 137 Ca -0.01 -1.51 0.00 0.00 -1.94 0.00 0.00 57.00 53.54 2ek9 n GLN 137 Cb 0.22 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2ek9 n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ek9 n GLY 138 N 1.22 0.55 3.73 1.08 0.00 -0.51 -3.16 105.19 108.10 2ek9 n GLY 138 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2ek9 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ek9 n ALA 139 N -1.69 2.33 0.54 4.61 0.00 -0.96 -1.22 120.51 124.12 2ek9 n ALA 139 Ca 0.00 0.38 0.12 0.00 0.00 0.00 0.00 53.44 53.94 2ek9 n ALA 139 Cb 0.00 -2.44 0.10 0.00 0.00 0.00 0.00 19.45 17.11 2ek9 n ALA 139 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ek9 n LYS 140 N 2.26 0.31 -3.55 0.00 4.76 -0.33 -4.55 118.16 117.06 2ek9 n LYS 140 Ca 0.10 0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.49 2ek9 n LYS 140 Cb 0.36 -1.65 -0.02 0.00 -1.84 0.00 0.00 35.03 31.87 2ek9 n LYS 140 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ek9 s ALA 141 N -3.19 -1.58 -0.02 7.82 0.00 -1.25 -4.33 121.76 119.21 2ek9 s ALA 141 Ca 0.05 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2ek9 s ALA 141 Cb 0.14 0.76 0.01 0.00 0.00 0.00 0.00 23.12 24.02 2ek9 s ALA 141 CO 0.76 -0.83 -0.04 0.08 0.00 0.00 0.00 175.76 175.73 2ek9 s VAL 142 N -3.60 0.40 -0.20 0.00 1.01 0.04 -1.90 120.40 116.15 2ek9 s VAL 142 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2ek9 s VAL 142 Cb -0.02 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2ek9 s VAL 142 CO -0.07 0.14 -0.16 -0.63 0.00 0.00 0.00 175.10 174.39 2ek9 s ILE 143 N 0.30 2.38 -0.10 2.22 -1.09 0.92 -1.36 121.20 124.48 2ek9 s ILE 143 Ca -0.03 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 57.51 2ek9 s ILE 143 Cb -0.07 -2.05 -0.02 0.00 -1.58 0.00 0.00 42.46 38.74 2ek9 s ILE 143 CO -0.00 0.47 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.42 2ek9 s ILE 144 N 1.32 3.10 0.09 2.92 1.01 -0.39 0.30 121.20 129.55 2ek9 s ILE 144 Ca 0.04 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.09 2ek9 s ILE 144 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 2ek9 s ILE 144 CO -0.10 0.55 -0.10 -0.72 0.00 0.00 0.00 174.94 174.57 2ek9 s TYR 145 N -0.09 2.76 1.06 3.97 1.13 -0.63 0.37 117.35 125.91 2ek9 s TYR 145 Ca -0.02 -0.14 -0.14 0.00 -1.41 0.00 0.00 57.07 55.36 2ek9 s TYR 145 Cb -0.14 -1.46 0.14 0.00 -1.10 0.00 0.00 41.96 39.40 2ek9 s TYR 145 CO 0.04 0.41 0.53 0.09 -2.51 0.00 0.00 175.55 174.10 2ek9 n ASN 146 N 0.87 -1.73 -0.00 -0.18 3.02 0.34 -2.51 115.26 115.07 2ek9 n ASN 146 Ca -0.14 0.08 0.02 0.00 -0.03 0.00 0.00 54.58 54.51 2ek9 n ASN 146 Cb 0.52 -1.18 -0.03 0.00 -0.61 0.00 0.00 39.78 38.49 2ek9 n ASN 146 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ek9 n ASN 147 N -2.74 1.14 -3.24 6.41 4.13 -1.26 -4.02 115.26 115.68 2ek9 n ASN 147 Ca 0.05 -0.46 -0.19 0.00 1.68 0.00 0.00 54.58 55.65 2ek9 n ASN 147 Cb 0.56 1.06 -0.08 0.00 -1.54 0.00 0.00 39.78 39.78 2ek9 n ASN 147 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2ek9 n THR 148 N -1.26 0.00 -1.21 3.41 -2.24 -1.26 -5.00 114.28 106.73 2ek9 n THR 148 Ca 0.00 -2.43 -0.29 0.00 -2.27 0.00 0.00 64.05 59.06 2ek9 n THR 148 Cb 0.09 1.22 0.21 0.00 -2.10 0.00 0.00 70.33 69.75 2ek9 n THR 148 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ek9 s ASP 149 N -3.33 1.74 0.23 3.42 2.15 -1.26 -3.86 116.67 115.75 2ek9 s ASP 149 Ca 0.40 0.78 0.00 0.00 0.43 0.00 0.00 52.55 54.15 2ek9 s ASP 149 Cb 0.02 -1.15 0.00 0.00 -0.30 0.00 0.00 42.92 41.49 2ek9 s ASP 149 CO 0.28 -3.63 0.00 0.61 -0.17 0.00 0.00 175.17 172.26 2ek9 n GLY 150 N -1.30 -3.01 3.43 2.66 0.00 -1.26 -4.91 105.19 100.79 2ek9 n GLY 150 Ca 0.10 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 2ek9 n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ek9 n LYS 151 N -2.58 0.09 -3.34 1.61 4.01 -1.26 -4.66 118.16 112.03 2ek9 n LYS 151 Ca -0.02 0.07 -0.46 0.00 -0.51 0.00 0.00 58.31 57.39 2ek9 n LYS 151 Cb 0.23 -1.80 -0.04 0.00 -0.51 0.00 0.00 35.03 32.91 2ek9 n LYS 151 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2ek9 s LEU 152 N -0.16 6.36 -0.25 -0.35 0.20 -1.26 -4.98 118.68 118.24 2ek9 s LEU 152 Ca 0.61 -2.17 -0.08 0.00 0.69 0.00 0.00 54.13 53.19 2ek9 s LEU 152 Cb -0.30 -2.19 -0.03 0.00 -0.43 0.00 0.00 46.19 43.24 2ek9 s LEU 152 CO 0.62 -0.73 0.08 0.20 -0.29 0.00 0.00 176.35 176.23 2ek9 s ASN 153 N 2.93 5.21 0.02 3.68 0.01 -1.26 -4.49 114.94 121.04 2ek9 s ASN 153 Ca 0.09 -0.19 -0.00 0.00 -0.71 0.00 0.00 52.86 52.05 2ek9 s ASN 153 Cb -0.22 -1.94 0.00 0.00 0.41 0.00 0.00 41.25 39.50 2ek9 s ASN 153 CO -0.02 -0.04 0.03 0.61 -1.51 0.00 0.00 177.10 176.17 2ek9 n GLY 154 N 4.94 3.07 3.01 0.66 0.00 -1.26 -5.13 105.19 110.48 2ek9 n GLY 154 Ca -0.16 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 2ek9 n GLY 154 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ek9 s THR 155 N -2.46 0.09 -1.65 2.61 -1.32 -1.26 -2.90 115.64 108.75 2ek9 s THR 155 Ca 0.02 -0.72 0.07 0.00 -1.21 0.00 0.00 61.69 59.85 2ek9 s THR 155 Cb -0.00 -0.28 0.25 0.00 -1.51 0.00 0.00 72.50 70.95 2ek9 s THR 155 CO 0.01 -0.40 1.12 0.18 -2.21 0.00 0.00 174.62 173.33 2ek9 n LEU 156 N 1.76 1.75 0.00 9.08 4.77 -0.98 -4.58 117.00 128.80 2ek9 n LEU 156 Ca -0.22 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 2ek9 n LEU 156 Cb 0.56 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2ek9 n LEU 156 CO 0.21 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2ek9 n GLY 157 N 0.72 2.02 3.71 -0.72 0.00 -1.26 -4.66 105.19 105.01 2ek9 n GLY 157 Ca 0.09 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2ek9 n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ek9 s GLY 158 N 0.00 0.70 0.45 -0.02 0.00 -1.26 -4.96 107.32 102.22 2ek9 s GLY 158 Ca 0.00 -0.97 -0.25 0.00 0.00 0.00 0.00 44.72 43.50 2ek9 s GLY 158 CO 0.00 -0.51 1.37 -0.56 0.00 0.00 0.00 173.10 173.40 2ek9 s SER 159 N -3.12 5.95 -0.30 1.64 0.01 -1.26 -4.92 113.70 111.70 2ek9 s SER 159 Ca 0.20 2.79 -0.06 0.00 1.31 0.00 0.00 55.95 60.19 2ek9 s SER 159 Cb -0.04 -2.64 0.18 0.00 0.21 0.00 0.00 66.02 63.73 2ek9 s SER 159 CO 0.14 -1.11 0.81 -0.62 0.41 0.00 0.00 173.24 172.87 2ek9 s ASP 160 N -0.67 -0.96 0.00 2.44 3.68 -1.26 -5.01 116.67 114.89 2ek9 s ASP 160 Ca 0.61 0.53 0.00 0.00 2.13 0.00 0.00 52.55 55.82 2ek9 s ASP 160 Cb -0.41 1.78 0.00 0.00 -1.45 0.00 0.00 42.92 42.84 2ek9 s ASP 160 CO 0.52 -0.18 0.83 0.00 0.13 0.00 0.00 175.17 176.47 2ek9 n ALA 161 N 5.43 1.08 1.47 3.66 0.00 -1.26 -0.86 120.51 130.02 2ek9 n ALA 161 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.56 2ek9 n ALA 161 Cb 0.53 -0.95 0.77 0.00 0.00 0.00 0.00 19.45 19.80 2ek9 n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ek9 n SER 162 N -1.33 0.03 -4.87 0.00 2.88 -1.26 -4.85 113.62 104.21 2ek9 n SER 162 Ca 0.00 -0.23 -0.23 0.00 -1.33 0.00 0.00 58.87 57.08 2ek9 n SER 162 Cb 0.02 -0.25 0.07 0.00 -0.75 0.00 0.00 64.21 63.30 2ek9 n SER 162 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2ek9 s PHE 163 N -2.52 2.55 0.04 0.66 0.08 -0.04 -4.71 117.98 114.04 2ek9 s PHE 163 Ca 0.30 0.06 -0.01 0.00 0.12 0.00 0.00 56.93 57.40 2ek9 s PHE 163 Cb 0.20 -2.96 -0.04 0.00 -0.57 0.00 0.00 43.02 39.65 2ek9 s PHE 163 CO 0.46 -1.26 -0.03 0.14 -0.10 0.00 0.00 175.22 174.43 2ek9 s VAL 164 N -3.01 0.22 0.15 -0.44 -7.23 -1.26 -4.88 120.40 103.95 2ek9 s VAL 164 Ca 0.61 -1.60 -0.32 0.00 -1.81 0.00 0.00 61.98 58.86 2ek9 s VAL 164 Cb -0.09 -1.22 -0.17 0.00 0.56 0.00 0.00 36.38 35.46 2ek9 s VAL 164 CO 0.42 -0.87 0.91 0.00 -0.31 0.00 0.00 175.10 175.24 2ek9 n ALA 165 N 0.47 -2.12 -3.72 1.32 0.00 -1.26 -4.41 120.51 110.78 2ek9 n ALA 165 Ca -0.16 0.48 -0.18 0.00 0.00 0.00 0.00 53.44 53.58 2ek9 n ALA 165 Cb 0.60 -1.82 -0.17 0.00 0.00 0.00 0.00 19.45 18.06 2ek9 n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ek9 s ALA 166 N -0.51 0.27 0.01 0.00 0.00 -1.26 -0.78 121.76 119.49 2ek9 s ALA 166 Ca 0.73 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.92 2ek9 s ALA 166 Cb -0.96 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2ek9 s ALA 166 CO 0.55 -0.26 -0.16 0.14 0.00 0.00 0.00 175.76 176.04 2ek9 s VAL 167 N 1.51 1.26 0.09 0.00 -7.23 -0.46 -1.67 120.40 113.89 2ek9 s VAL 167 Ca -0.03 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 2ek9 s VAL 167 Cb -0.13 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 2ek9 s VAL 167 CO -0.03 0.26 0.19 -0.83 -0.31 0.00 0.00 175.10 174.38 2ek9 s GLY 168 N -0.62 2.03 0.09 2.32 0.00 -0.64 -1.27 107.32 109.23 2ek9 s GLY 168 Ca 0.05 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 2ek9 s GLY 168 CO 0.00 -0.93 0.00 -0.26 0.00 0.00 0.00 173.10 171.91 2ek9 s ILE 169 N -1.54 0.23 1.14 0.90 -4.36 0.16 -2.30 121.20 115.43 2ek9 s ILE 169 Ca 0.33 -1.87 -0.12 0.00 -0.26 0.00 0.00 60.65 58.73 2ek9 s ILE 169 Cb -0.12 -1.77 0.27 0.00 1.25 0.00 0.00 42.46 42.09 2ek9 s ILE 169 CO 0.26 -0.75 1.04 0.28 0.24 0.00 0.00 174.94 176.01 2ek9 s THR 170 N -3.93 2.02 0.10 8.37 -1.32 -1.26 0.13 115.64 119.74 2ek9 s THR 170 Ca 0.15 0.01 -0.16 0.00 -1.21 0.00 0.00 61.69 60.48 2ek9 s THR 170 Cb 0.07 -2.05 -0.08 0.00 -1.51 0.00 0.00 72.50 68.93 2ek9 s THR 170 CO -0.04 -0.01 1.44 0.50 -2.21 0.00 0.00 174.62 174.29 2ek9 h LYS 171 N -2.56 0.66 0.92 7.08 3.64 -1.70 -2.38 116.57 122.24 2ek9 h LYS 171 Ca -0.59 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 58.42 2ek9 h LYS 171 Cb 1.33 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2ek9 h LYS 171 CO 0.49 0.92 -0.44 1.96 -2.27 0.00 0.00 179.45 180.10 2ek9 h GLN 172 N 0.40 -1.20 0.00 1.90 4.20 -1.88 0.14 115.11 118.67 2ek9 h GLN 172 Ca 0.05 0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2ek9 h GLN 172 Cb 0.76 0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2ek9 h GLN 172 CO 0.06 -0.80 0.00 0.39 -0.67 0.00 0.00 178.83 177.81 2ek9 n GLU 173 N -5.60 0.13 -0.09 1.46 1.02 -1.25 -2.41 120.64 113.90 2ek9 n GLU 173 Ca -0.16 0.61 -0.23 0.00 -0.02 0.00 0.00 57.16 57.36 2ek9 n GLU 173 Cb 0.49 -1.91 -0.12 0.00 -0.02 0.00 0.00 31.44 29.89 2ek9 n GLU 173 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ek9 n GLY 174 N -1.22 -0.70 0.27 0.62 0.00 -0.90 -3.88 105.19 99.38 2ek9 n GLY 174 Ca -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2ek9 n GLY 174 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ek9 h ASP 175 N -0.78 0.00 0.15 1.61 3.32 -0.50 -1.79 116.42 118.42 2ek9 h ASP 175 Ca -0.44 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2ek9 h ASP 175 Cb 1.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.06 2ek9 h ASP 175 CO -0.20 0.05 -0.07 0.00 -1.72 0.00 0.00 179.24 177.30 2ek9 h ALA 176 N 1.95 -0.20 -0.45 3.45 0.00 -1.65 -0.95 119.26 121.42 2ek9 h ALA 176 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2ek9 h ALA 176 Cb 0.11 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ek9 h ALA 176 CO 0.01 -0.43 0.28 -0.07 0.00 0.00 0.00 179.25 179.04 2ek9 h LEU 177 N -0.57 0.54 -1.15 0.00 3.38 -1.60 -0.24 115.31 115.67 2ek9 h LEU 177 Ca -0.02 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2ek9 h LEU 177 Cb 0.44 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2ek9 h LEU 177 CO 0.03 0.43 0.58 0.00 0.09 0.00 0.00 178.44 179.57 2ek9 h ALA 178 N 1.13 1.49 -0.04 1.53 0.00 -1.32 0.18 119.26 122.24 2ek9 h ALA 178 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ek9 h ALA 178 Cb -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2ek9 h ALA 178 CO -0.03 0.39 -0.02 0.00 0.00 0.00 0.00 179.25 179.59 2ek9 h ALA 179 N 1.50 0.05 -0.83 0.00 0.00 -0.55 -0.28 119.26 119.15 2ek9 h ALA 179 Ca 0.37 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2ek9 h ALA 179 Cb 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2ek9 h ALA 179 CO -0.13 -0.22 0.51 -0.91 0.00 0.00 0.00 179.25 178.50 2ek9 h ASN 180 N -0.32 0.82 -0.48 0.00 4.21 -0.54 0.84 115.58 120.11 2ek9 h ASN 180 Ca 0.01 0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.43 2ek9 h ASN 180 Cb 0.45 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.47 2ek9 h ASN 180 CO 0.01 0.54 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.51 2ek9 h LEU 181 N 0.96 0.93 -1.25 1.61 3.38 -0.60 -1.98 115.31 118.35 2ek9 h LEU 181 Ca 0.35 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2ek9 h LEU 181 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2ek9 h LEU 181 CO -0.16 1.06 0.01 0.03 0.09 0.00 0.00 178.44 179.48 2ek9 h ARG 182 N 0.78 0.52 0.00 1.13 3.08 -0.27 -1.70 114.38 117.92 2ek9 h ARG 182 Ca 0.13 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ek9 h ARG 182 Cb 0.65 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2ek9 h ARG 182 CO 0.04 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 2ek9 n ALA 183 N -2.48 1.91 0.00 0.04 0.00 0.22 -4.84 120.51 115.36 2ek9 n ALA 183 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2ek9 n ALA 183 Cb 0.23 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2ek9 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ek9 n GLY 184 N 0.10 1.00 3.78 0.00 0.00 -0.64 -5.08 105.19 104.35 2ek9 n GLY 184 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2ek9 n GLY 184 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ek9 s GLU 185 N -0.96 4.52 -0.37 1.61 2.12 -0.77 -5.02 118.70 119.84 2ek9 s GLU 185 Ca 0.00 1.39 -0.14 0.00 0.36 0.00 0.00 54.97 56.58 2ek9 s GLU 185 Cb 0.00 -2.79 -0.00 0.00 0.26 0.00 0.00 34.13 31.60 2ek9 s GLU 185 CO 0.00 0.21 0.29 0.21 -0.54 0.00 0.00 175.26 175.43 2ek9 s LYS 186 N -2.07 3.30 0.03 4.30 2.20 -1.26 -4.53 119.74 121.71 2ek9 s LYS 186 Ca 0.51 -0.75 0.06 0.00 -0.36 0.00 0.00 55.97 55.43 2ek9 s LYS 186 Cb -0.20 -3.87 -0.03 0.00 -1.51 0.00 0.00 37.83 32.21 2ek9 s LYS 186 CO 0.26 -0.58 -0.13 0.42 -0.36 0.00 0.00 175.35 174.95 2ek9 s ILE 187 N 1.77 3.13 0.04 5.43 1.01 -1.26 -5.06 121.20 126.26 2ek9 s ILE 187 Ca 0.07 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.75 2ek9 s ILE 187 Cb -0.18 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 2ek9 s ILE 187 CO 0.11 0.35 -0.17 -0.89 0.00 0.00 0.00 174.94 174.34 2ek9 s THR 188 N -0.96 2.91 0.14 2.92 2.01 -1.26 -0.27 115.64 121.12 2ek9 s THR 188 Ca 0.16 -1.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 2ek9 s THR 188 Cb -0.11 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2ek9 s THR 188 CO 0.06 0.33 0.05 0.00 -0.69 0.00 0.00 174.62 174.38 2ek9 s ALA 189 N -0.95 0.91 -0.06 7.40 0.00 0.19 -0.32 121.76 128.93 2ek9 s ALA 189 Ca 0.15 -1.49 0.02 0.00 0.00 0.00 0.00 51.96 50.64 2ek9 s ALA 189 Cb -0.11 0.85 0.01 0.00 0.00 0.00 0.00 23.12 23.88 2ek9 s ALA 189 CO 0.06 -0.48 -0.12 0.99 0.00 0.00 0.00 175.76 176.21 2ek9 s THR 190 N -4.02 1.10 -0.31 0.00 2.01 0.22 -1.71 115.64 112.94 2ek9 s THR 190 Ca 0.24 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.79 2ek9 s THR 190 Cb 0.07 -1.01 0.09 0.00 0.01 0.00 0.00 72.50 71.66 2ek9 s THR 190 CO 0.02 0.35 0.06 -0.69 -0.69 0.00 0.00 174.62 173.67 2ek9 s VAL 191 N 0.67 1.39 -0.24 3.82 1.01 -0.14 -1.74 120.40 125.19 2ek9 s VAL 191 Ca -0.14 -1.65 -0.02 0.00 0.00 0.00 0.00 61.98 60.17 2ek9 s VAL 191 Cb -0.16 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2ek9 s VAL 191 CO 0.04 -0.56 -0.07 -0.54 0.00 0.00 0.00 175.10 173.96 2ek9 s LYS 192 N 1.37 2.95 -0.15 2.72 1.02 -0.50 -2.42 119.74 124.74 2ek9 s LYS 192 Ca 0.08 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2ek9 s LYS 192 Cb -0.18 -2.94 0.03 0.00 -0.52 0.00 0.00 37.83 34.21 2ek9 s LYS 192 CO -0.17 -0.34 -0.12 0.08 -0.92 0.00 0.00 175.35 173.88 2ek9 s VAL 193 N 1.35 1.49 0.06 3.17 1.01 0.25 -1.30 120.40 126.42 2ek9 s VAL 193 Ca 0.02 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2ek9 s VAL 193 Cb -0.16 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2ek9 s VAL 193 CO -0.05 0.37 -0.08 0.00 0.00 0.00 0.00 175.10 175.34 2ek9 s ALA 194 N 1.51 0.72 0.00 5.51 0.00 -1.10 -0.18 121.76 128.21 2ek9 s ALA 194 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2ek9 s ALA 194 Cb -0.14 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2ek9 s ALA 194 CO -0.10 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2ek9 n GLY 195 N 1.11 3.03 3.55 0.00 0.00 -1.26 0.12 105.19 111.75 2ek9 n GLY 195 Ca -0.20 -0.37 -0.49 0.00 0.00 0.00 0.00 46.02 44.96 2ek9 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ek9 n ALA 196 N 0.00 -1.17 -3.18 4.61 0.00 -1.26 -4.49 120.51 115.02 2ek9 n ALA 196 Ca 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 2ek9 n ALA 196 Cb 0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 19.45 17.39 2ek9 n ALA 196 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ek9 s GLU 197 N -0.58 0.47 -0.08 0.00 2.02 -0.60 -4.86 118.70 115.07 2ek9 s GLU 197 Ca 0.72 0.04 0.02 0.00 0.02 0.00 0.00 54.97 55.76 2ek9 s GLU 197 Cb -0.87 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 33.55 2ek9 s GLU 197 CO 0.54 -0.10 -0.13 0.14 0.02 0.00 0.00 175.26 175.72 2ek9 s VAL 198 N -0.65 3.09 0.01 2.63 -7.23 -1.26 0.50 120.40 117.48 2ek9 s VAL 198 Ca -0.08 -0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 59.38 2ek9 s VAL 198 Cb -0.04 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 2ek9 s VAL 198 CO 0.02 0.57 0.03 -1.59 -0.31 0.00 0.00 175.10 173.82 2ek9 s LYS 199 N -0.36 0.37 -0.19 4.82 -2.85 -0.47 -4.95 119.74 116.11 2ek9 s LYS 199 Ca 0.04 -0.52 -0.26 0.00 -1.00 0.00 0.00 55.97 54.23 2ek9 s LYS 199 Cb -0.12 0.14 -0.01 0.00 -2.06 0.00 0.00 37.83 35.78 2ek9 s LYS 199 CO 0.02 -0.07 0.88 0.99 0.10 0.00 0.00 175.35 177.27 2ek9 s THR 200 N -1.40 4.83 0.34 3.79 2.01 -1.26 0.15 115.64 124.09 2ek9 s THR 200 Ca -0.15 1.71 0.09 0.00 0.31 0.00 0.00 61.69 63.65 2ek9 s THR 200 Cb -0.09 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 68.19 2ek9 s THR 200 CO -0.00 -0.03 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.09 2ek9 s LEU 201 N 2.48 2.87 -0.12 4.42 1.43 0.08 -4.91 118.68 124.92 2ek9 s LEU 201 Ca 0.39 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2ek9 s LEU 201 Cb -0.16 -1.21 0.01 0.00 0.03 0.00 0.00 46.19 44.86 2ek9 s LEU 201 CO 0.11 -0.20 -0.17 -0.89 0.23 0.00 0.00 176.35 175.42 2ek9 s THR 202 N -2.55 1.69 0.43 5.49 2.01 -1.26 -1.34 115.64 120.12 2ek9 s THR 202 Ca 0.33 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.58 2ek9 s THR 202 Cb 0.00 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 70.99 2ek9 s THR 202 CO 0.18 0.48 0.03 -0.24 -0.69 0.00 0.00 174.62 174.38 2ek9 n SER 203 N 4.20 3.13 -3.80 3.53 2.88 -0.16 -4.12 113.62 119.29 2ek9 n SER 203 Ca -0.19 -2.86 -0.09 0.00 -1.33 0.00 0.00 58.87 54.40 2ek9 n SER 203 Cb 0.51 0.27 -0.06 0.00 -0.75 0.00 0.00 64.21 64.18 2ek9 n SER 203 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2ek9 s HIS 204 N -2.53 0.06 -0.02 0.66 3.76 -1.26 -1.93 115.29 114.02 2ek9 s HIS 204 Ca 0.02 -0.46 0.08 0.00 -0.15 0.00 0.00 55.06 54.55 2ek9 s HIS 204 Cb -0.00 0.03 -0.02 0.00 1.11 0.00 0.00 32.58 33.70 2ek9 s HIS 204 CO 0.01 -0.59 -0.25 -0.80 -0.85 0.00 0.00 174.74 172.27 2ek9 s ASN 205 N -2.85 2.95 -0.20 1.40 0.01 -0.33 -2.03 114.94 113.90 2ek9 s ASN 205 Ca 0.04 -0.46 -0.05 0.00 -0.71 0.00 0.00 52.86 51.68 2ek9 s ASN 205 Cb 0.04 -0.38 -0.02 0.00 0.41 0.00 0.00 41.25 41.30 2ek9 s ASN 205 CO -0.11 0.30 0.00 -0.69 -1.51 0.00 0.00 177.10 175.09 2ek9 s VAL 206 N -0.55 3.99 -0.16 1.60 1.01 -0.34 -0.91 120.40 125.04 2ek9 s VAL 206 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2ek9 s VAL 206 Cb -0.10 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.49 2ek9 s VAL 206 CO -0.01 0.43 -0.18 -0.63 0.00 0.00 0.00 175.10 174.71 2ek9 s ILE 207 N 1.00 1.88 -0.17 2.22 1.09 0.52 -1.83 121.20 125.91 2ek9 s ILE 207 Ca 0.02 -0.83 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 2ek9 s ILE 207 Cb -0.14 -1.71 0.01 0.00 -1.06 0.00 0.00 42.46 39.55 2ek9 s ILE 207 CO 0.02 0.51 -0.17 0.00 -0.10 0.00 0.00 174.94 175.20 2ek9 s ALA 208 N 1.30 2.42 -0.06 9.38 0.00 -0.16 -0.83 121.76 133.83 2ek9 s ALA 208 Ca 0.04 -1.15 0.06 0.00 0.00 0.00 0.00 51.96 50.90 2ek9 s ALA 208 Cb -0.13 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2ek9 s ALA 208 CO -0.11 -0.23 -0.22 0.99 0.00 0.00 0.00 175.76 176.19 2ek9 s THR 209 N 1.12 2.31 -0.32 0.00 2.01 -1.22 -0.39 115.64 119.15 2ek9 s THR 209 Ca 0.01 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 60.98 2ek9 s THR 209 Cb -0.14 -1.85 0.05 0.00 0.01 0.00 0.00 72.50 70.56 2ek9 s THR 209 CO -0.07 0.57 0.05 -0.75 -0.69 0.00 0.00 174.62 173.74 2ek9 s LYS 210 N -0.30 2.52 0.49 4.92 2.20 0.23 -4.44 119.74 125.35 2ek9 s LYS 210 Ca 0.01 -1.23 -0.21 0.00 -0.36 0.00 0.00 55.97 54.19 2ek9 s LYS 210 Cb -0.13 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 32.79 2ek9 s LYS 210 CO 0.02 -0.64 1.06 0.15 -0.36 0.00 0.00 175.35 175.57 2ek9 s LYS 211 N 1.32 3.77 0.37 4.03 -0.14 -1.26 -1.67 119.74 126.17 2ek9 s LYS 211 Ca -0.03 1.42 -0.28 0.00 -1.36 0.00 0.00 55.97 55.72 2ek9 s LYS 211 Cb -0.20 -2.13 -0.11 0.00 -1.68 0.00 0.00 37.83 33.71 2ek9 s LYS 211 CO 0.01 -0.47 1.48 -0.35 -0.76 0.00 0.00 175.35 175.26 2ek9 n PRO 212 N -0.92 2.65 -0.28 -1.68 -0.04 -1.26 -4.91 135.00 128.57 2ek9 n PRO 212 Ca 0.09 0.93 0.05 0.00 -0.04 0.00 0.00 63.50 64.53 2ek9 n PRO 212 Cb 0.52 -2.66 0.06 0.00 -0.04 0.00 0.00 33.50 31.39 2ek9 n PRO 212 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ek9 n ASP 213 N 0.50 1.12 -3.90 3.54 5.75 -0.07 -4.99 116.55 118.51 2ek9 n ASP 213 Ca 0.02 -2.46 -0.30 0.00 -0.01 0.00 0.00 54.79 52.03 2ek9 n ASP 213 Cb 0.39 -0.29 0.22 0.00 -1.03 0.00 0.00 41.12 40.41 2ek9 n ASP 213 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ek9 s ALA 214 N -1.33 1.22 0.00 2.12 0.00 -0.93 -4.80 121.76 118.05 2ek9 s ALA 214 Ca 0.14 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2ek9 s ALA 214 Cb 0.13 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2ek9 s ALA 214 CO 0.01 -3.18 0.00 -1.71 0.00 0.00 0.00 175.76 170.89 2ek9 n ASN 215 N -4.40 0.00 -0.98 0.00 5.15 -1.26 -4.64 115.26 109.13 2ek9 n ASN 215 Ca 0.14 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.23 2ek9 n ASN 215 Cb 0.59 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 40.11 2ek9 n ASN 215 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2ek9 n LYS 216 N 0.00 2.26 0.00 1.20 5.02 -1.26 -3.99 118.16 121.39 2ek9 n LYS 216 Ca 0.00 -1.93 0.14 0.00 -2.02 0.00 0.00 58.31 54.51 2ek9 n LYS 216 Cb 0.00 -1.46 0.62 0.00 -0.02 0.00 0.00 35.03 34.18 2ek9 n LYS 216 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ek9 n LYS 217 N 1.10 1.25 -1.73 1.97 5.02 -1.26 -4.92 118.16 119.59 2ek9 n LYS 217 Ca 0.19 -0.56 -0.42 0.00 -2.02 0.00 0.00 58.31 55.49 2ek9 n LYS 217 Cb 0.49 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.00 2ek9 n LYS 217 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ek9 n ASN 218 N -0.39 3.50 -4.90 4.39 3.02 -1.26 -4.69 115.26 114.94 2ek9 n ASN 218 Ca 0.19 1.16 -0.26 0.00 -0.03 0.00 0.00 54.58 55.64 2ek9 n ASN 218 Cb 0.28 -1.55 -0.01 0.00 -0.61 0.00 0.00 39.78 37.90 2ek9 n ASN 218 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ek9 s THR 219 N -0.20 1.76 -0.39 3.41 -4.23 -0.01 -5.02 115.64 110.95 2ek9 s THR 219 Ca 0.63 -1.47 0.16 0.00 -1.18 0.00 0.00 61.69 59.83 2ek9 s THR 219 Cb -0.54 -2.23 0.60 0.00 1.34 0.00 0.00 72.50 71.67 2ek9 s THR 219 CO 0.51 0.00 1.51 -0.46 -0.54 0.00 0.00 174.62 175.64 2ek9 n ASN 220 N -1.75 4.35 -4.80 3.99 0.23 -1.26 -4.76 115.26 111.26 2ek9 n ASN 220 Ca -0.01 -2.82 -0.33 0.00 -0.53 0.00 0.00 54.58 50.89 2ek9 n ASN 220 Cb 0.64 -0.55 -0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2ek9 n ASN 220 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2ek9 s ASP 221 N -1.43 5.95 -0.01 0.53 1.01 -1.26 -4.84 116.67 116.62 2ek9 s ASP 221 Ca 0.44 1.85 0.03 0.00 0.71 0.00 0.00 52.55 55.58 2ek9 s ASP 221 Cb 0.34 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 2ek9 s ASP 221 CO 0.13 -1.05 -0.10 -0.63 0.21 0.00 0.00 175.17 173.74 2ek9 s ILE 222 N -2.32 0.76 -0.04 0.77 1.01 -0.10 -1.74 121.20 119.54 2ek9 s ILE 222 Ca 0.65 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.91 2ek9 s ILE 222 Cb -0.16 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.68 2ek9 s ILE 222 CO 0.32 0.22 -0.11 -0.63 0.00 0.00 0.00 174.94 174.73 2ek9 s ILE 223 N -0.22 0.99 -0.13 2.92 1.01 -0.38 -0.93 121.20 124.47 2ek9 s ILE 223 Ca 0.04 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 2ek9 s ILE 223 Cb -0.04 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 2ek9 s ILE 223 CO -0.00 0.31 -0.06 -0.63 0.00 0.00 0.00 174.94 174.56 2ek9 s ILE 224 N 0.29 3.75 -0.18 2.92 -1.09 -0.28 -1.26 121.20 125.36 2ek9 s ILE 224 Ca -0.06 -0.42 0.01 0.00 -2.23 0.00 0.00 60.65 57.94 2ek9 s ILE 224 Cb -0.11 -2.61 0.03 0.00 -1.58 0.00 0.00 42.46 38.19 2ek9 s ILE 224 CO 0.01 0.53 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.48 2ek9 s ILE 225 N 0.00 1.77 0.31 2.92 1.09 -0.37 0.33 121.20 127.24 2ek9 s ILE 225 Ca -0.00 -0.89 0.03 0.00 -1.10 0.00 0.00 60.65 58.68 2ek9 s ILE 225 Cb -0.13 -1.70 -0.05 0.00 -1.06 0.00 0.00 42.46 39.51 2ek9 s ILE 225 CO 0.03 0.37 0.10 -0.83 -0.10 0.00 0.00 174.94 174.51 2ek9 s GLY 226 N 1.38 2.04 0.15 6.18 0.00 0.67 -0.64 107.32 117.10 2ek9 s GLY 226 Ca 0.02 -1.80 -0.25 0.00 0.00 0.00 0.00 44.72 42.70 2ek9 s GLY 226 CO -0.10 -1.70 0.92 -1.35 0.00 0.00 0.00 173.10 170.87 2ek9 s SER 227 N -3.42 -0.22 -0.02 1.64 1.04 -0.80 -0.22 113.70 111.70 2ek9 s SER 227 Ca 0.35 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.47 2ek9 s SER 227 Cb 0.07 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2ek9 s SER 227 CO 0.15 -0.91 -0.18 -1.38 0.98 0.00 0.00 173.24 171.90 2ek9 s HIS 228 N -3.34 2.58 -2.82 5.02 -3.43 -1.26 -0.11 115.29 111.94 2ek9 s HIS 228 Ca 0.11 -0.24 0.25 0.00 -0.80 0.00 0.00 55.06 54.37 2ek9 s HIS 228 Cb -0.02 -1.55 0.43 0.00 -1.43 0.00 0.00 32.58 30.01 2ek9 s HIS 228 CO 0.01 0.16 1.39 -2.39 -2.00 0.00 0.00 174.74 171.91 2ek9 n HIS 229 N 2.11 0.05 -3.41 0.38 1.44 -0.16 -4.31 115.22 111.32 2ek9 n HIS 229 Ca -0.17 -0.03 -0.21 0.00 -2.01 0.00 0.00 57.72 55.31 2ek9 n HIS 229 Cb 0.52 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.63 2ek9 n HIS 229 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 2ek9 s ASP 230 N -1.94 6.03 0.19 4.39 -4.77 -1.26 -4.86 116.67 114.45 2ek9 s ASP 230 Ca 0.31 0.07 -0.01 0.00 -3.30 0.00 0.00 52.55 49.63 2ek9 s ASP 230 Cb 0.20 -1.52 -0.04 0.00 -1.09 0.00 0.00 42.92 40.47 2ek9 s ASP 230 CO 0.31 -0.43 0.11 -0.94 0.70 0.00 0.00 175.17 174.92 2ek9 s SER 231 N -4.14 0.30 0.67 2.11 1.04 0.18 -4.11 113.70 109.75 2ek9 s SER 231 Ca 0.43 -1.35 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 2ek9 s SER 231 Cb -0.10 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 2ek9 s SER 231 CO 0.33 -0.81 1.07 0.68 0.98 0.00 0.00 173.24 175.49 2ek9 s VAL 232 N -4.09 4.02 0.26 5.02 -7.23 -1.26 -3.73 120.40 113.39 2ek9 s VAL 232 Ca 0.36 0.66 -0.30 0.00 -1.81 0.00 0.00 61.98 60.89 2ek9 s VAL 232 Cb 0.07 -3.62 -0.14 0.00 0.56 0.00 0.00 36.38 33.25 2ek9 s VAL 232 CO 0.10 -0.86 1.20 1.21 -0.31 0.00 0.00 175.10 176.45 2ek9 n GLU 233 N -2.93 1.65 -0.41 4.82 4.07 -1.26 -1.80 120.64 124.77 2ek9 n GLU 233 Ca 0.07 0.58 0.00 0.00 -0.06 0.00 0.00 57.16 57.75 2ek9 n GLU 233 Cb 0.56 -2.10 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 2ek9 n GLU 233 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2ek9 n LYS 234 N 1.24 0.00 -3.64 5.31 5.02 -1.26 -4.94 118.16 119.88 2ek9 n LYS 234 Ca 0.10 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.01 2ek9 n LYS 234 Cb 0.31 -3.41 -0.12 0.00 -0.02 0.00 0.00 35.03 31.80 2ek9 n LYS 234 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ek9 s ALA 235 N -2.04 3.38 0.53 7.82 0.00 -0.75 -3.78 121.76 126.92 2ek9 s ALA 235 Ca 0.00 -1.18 0.37 0.00 0.00 0.00 0.00 51.96 51.16 2ek9 s ALA 235 Cb 0.00 -2.36 2.04 0.00 0.00 0.00 0.00 23.12 22.79 2ek9 s ALA 235 CO 0.00 -0.63 2.14 -1.35 0.00 0.00 0.00 175.76 175.92 2ek9 h PRO 236 N 8.34 0.00 -5.91 0.00 0.11 -1.76 -3.37 132.00 129.42 2ek9 h PRO 236 Ca -0.35 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.35 2ek9 h PRO 236 Cb 1.18 0.00 0.11 0.00 0.11 0.00 0.00 31.00 32.40 2ek9 h PRO 236 CO 0.58 0.00 -0.70 0.41 -0.21 0.00 0.00 178.00 178.07 2ek9 n GLY 237 N -1.15 -0.52 0.11 -0.55 0.00 -1.11 -4.36 105.19 97.61 2ek9 n GLY 237 Ca -0.02 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 2ek9 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ek9 h ALA 238 N 1.00 0.22 0.02 4.61 0.00 -1.71 -2.30 119.26 121.09 2ek9 h ALA 238 Ca -0.57 -0.12 -0.32 0.00 0.00 0.00 0.00 54.91 53.90 2ek9 h ALA 238 Cb 1.37 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2ek9 h ALA 238 CO 0.57 -0.18 -1.91 -1.71 0.00 0.00 0.00 179.25 176.02 2ek9 n ASN 239 N -4.85 0.95 -4.02 0.00 5.15 -1.26 -1.32 115.26 109.91 2ek9 n ASN 239 Ca -0.05 0.29 -0.33 0.00 -0.60 0.00 0.00 54.58 53.89 2ek9 n ASN 239 Cb 0.13 -0.01 -0.12 0.00 -0.53 0.00 0.00 39.78 39.25 2ek9 n ASN 239 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2ek9 s ASP 240 N -6.14 4.78 -0.29 1.20 2.15 -1.24 -3.19 116.67 113.93 2ek9 s ASP 240 Ca -0.10 -2.85 0.18 0.00 0.43 0.00 0.00 52.55 50.21 2ek9 s ASP 240 Cb 0.07 -1.74 0.48 0.00 -0.30 0.00 0.00 42.92 41.44 2ek9 s ASP 240 CO 0.81 -0.31 1.08 -0.67 -0.17 0.00 0.00 175.17 175.90 2ek9 n ASP 241 N 3.40 2.20 0.15 -0.34 2.03 -1.20 -4.38 116.55 118.40 2ek9 n ASP 241 Ca 0.06 -2.56 0.04 0.00 0.52 0.00 0.00 54.79 52.85 2ek9 n ASP 241 Cb 0.36 -0.47 0.47 0.00 -0.72 0.00 0.00 41.12 40.75 2ek9 n ASP 241 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ek9 h ALA 242 N 2.66 1.67 -0.25 -1.67 0.00 -1.29 -1.92 119.26 118.47 2ek9 h ALA 242 Ca -0.03 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2ek9 h ALA 242 Cb 1.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2ek9 h ALA 242 CO 0.39 0.24 0.10 0.66 0.00 0.00 0.00 179.25 180.65 2ek9 h SER 243 N 0.19 0.14 -0.70 0.00 4.64 -1.31 0.35 113.55 116.86 2ek9 h SER 243 Ca 0.04 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2ek9 h SER 243 Cb 0.22 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 2ek9 h SER 243 CO 0.01 0.11 0.35 1.23 -0.87 0.00 0.00 176.83 177.66 2ek9 h GLY 244 N 0.23 1.06 1.02 -0.77 0.00 -1.60 -1.36 103.07 101.66 2ek9 h GLY 244 Ca 0.11 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2ek9 h GLY 244 CO -0.09 0.49 0.38 -2.08 0.00 0.00 0.00 176.54 175.24 2ek9 h VAL 245 N 0.97 1.25 -0.55 4.60 2.07 -0.84 -0.30 116.25 123.45 2ek9 h VAL 245 Ca 0.24 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2ek9 h VAL 245 Cb 0.09 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2ek9 h VAL 245 CO -0.03 0.29 0.29 0.00 0.02 0.00 0.00 177.57 178.14 2ek9 h ALA 246 N 1.20 0.70 -0.21 1.67 0.00 0.19 -0.45 119.26 122.36 2ek9 h ALA 246 Ca 0.27 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2ek9 h ALA 246 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ek9 h ALA 246 CO -0.03 0.24 -0.47 0.28 0.00 0.00 0.00 179.25 179.26 2ek9 h VAL 247 N 0.74 1.31 -0.37 0.00 2.07 -1.01 -1.15 116.25 117.85 2ek9 h VAL 247 Ca 0.19 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 2ek9 h VAL 247 Cb 0.07 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2ek9 h VAL 247 CO -0.03 0.52 0.16 0.74 0.02 0.00 0.00 177.57 178.99 2ek9 h THR 248 N 0.43 1.18 -0.15 2.57 2.02 -0.71 -0.01 112.91 118.23 2ek9 h THR 248 Ca 0.03 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2ek9 h THR 248 Cb 0.99 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2ek9 h THR 248 CO 0.09 0.19 0.02 -0.07 0.37 0.00 0.00 175.52 176.12 2ek9 h LEU 249 N 0.45 0.25 -0.91 2.58 3.38 -0.99 -1.99 115.31 118.08 2ek9 h LEU 249 Ca 0.12 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2ek9 h LEU 249 Cb 0.15 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2ek9 h LEU 249 CO -0.01 0.47 0.26 -0.08 0.09 0.00 0.00 178.44 179.16 2ek9 h GLU 250 N 0.03 1.05 -0.17 1.13 4.57 -1.12 -0.73 114.58 119.34 2ek9 h GLU 250 Ca 0.05 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.94 2ek9 h GLU 250 Cb 0.33 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2ek9 h GLU 250 CO 0.00 0.87 -0.29 -0.07 -1.18 0.00 0.00 179.01 178.34 2ek9 h LEU 251 N 1.03 0.34 -0.55 1.64 3.38 -0.95 0.48 115.31 120.67 2ek9 h LEU 251 Ca 0.23 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2ek9 h LEU 251 Cb 0.23 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2ek9 h LEU 251 CO -0.02 0.62 0.04 0.00 0.09 0.00 0.00 178.44 179.18 2ek9 h ALA 252 N 1.40 0.73 -0.34 1.53 0.00 -0.69 -0.78 119.26 121.10 2ek9 h ALA 252 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2ek9 h ALA 252 Cb 0.67 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ek9 h ALA 252 CO 0.05 0.52 0.14 -0.09 0.00 0.00 0.00 179.25 179.87 2ek9 h ARG 253 N 0.82 0.51 -0.32 0.00 2.43 -0.59 -2.45 114.38 114.78 2ek9 h ARG 253 Ca 0.16 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2ek9 h ARG 253 Cb 0.48 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2ek9 h ARG 253 CO 0.02 0.51 0.19 0.28 -1.51 0.00 0.00 179.97 179.45 2ek9 h VAL 254 N 0.41 1.04 0.00 0.20 2.07 -0.68 -2.67 116.25 116.61 2ek9 h VAL 254 Ca 0.12 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2ek9 h VAL 254 Cb 0.18 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2ek9 h VAL 254 CO -0.01 0.07 -0.14 0.24 0.02 0.00 0.00 177.57 177.75 2ek9 h MET 255 N 0.39 0.00 0.00 1.57 2.86 -1.04 -2.23 114.93 116.47 2ek9 h MET 255 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2ek9 h MET 255 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2ek9 h MET 255 CO -0.05 0.14 0.00 -1.13 1.06 0.00 0.00 176.91 176.93 2ek9 n SER 256 N -3.65 0.33 -0.69 1.22 3.41 -0.93 -1.59 113.62 111.72 2ek9 n SER 256 Ca -0.02 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2ek9 n SER 256 Cb 0.27 -0.66 0.23 0.00 -0.26 0.00 0.00 64.21 63.79 2ek9 n SER 256 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ek9 n LYS 257 N -1.88 1.85 -4.30 4.33 4.76 -0.84 -4.96 118.16 117.12 2ek9 n LYS 257 Ca 0.02 -1.39 -0.20 0.00 -2.87 0.00 0.00 58.31 53.87 2ek9 n LYS 257 Cb 0.15 -1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 31.76 2ek9 n LYS 257 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ek9 s LEU 258 N -2.11 2.45 0.24 -0.35 1.43 -0.62 -5.13 118.68 114.59 2ek9 s LEU 258 Ca 0.29 -0.87 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 2ek9 s LEU 258 Cb 0.20 -0.71 -0.09 0.00 0.03 0.00 0.00 46.19 45.62 2ek9 s LEU 258 CO 0.37 -0.10 0.87 -0.54 0.23 0.00 0.00 176.35 177.18 2ek9 s LYS 259 N -2.91 4.61 0.03 1.70 -0.14 -1.26 -4.98 119.74 116.79 2ek9 s LYS 259 Ca 0.15 1.27 0.01 0.00 -1.36 0.00 0.00 55.97 56.04 2ek9 s LYS 259 Cb -0.04 -3.08 -0.02 0.00 -1.68 0.00 0.00 37.83 33.01 2ek9 s LYS 259 CO 0.05 0.44 -0.06 0.95 -0.76 0.00 0.00 175.35 175.98 2ek9 s THR 260 N -1.35 0.38 -0.71 2.17 -4.23 -1.26 -4.33 115.64 106.30 2ek9 s THR 260 Ca 0.43 -0.85 0.09 0.00 -1.18 0.00 0.00 61.69 60.18 2ek9 s THR 260 Cb -0.22 -0.45 0.27 0.00 1.34 0.00 0.00 72.50 73.45 2ek9 s THR 260 CO 0.26 -0.32 1.22 -0.90 -0.54 0.00 0.00 174.62 174.35 2ek9 n ASP 261 N 1.81 2.84 -3.89 3.99 5.75 0.18 -0.89 116.55 126.33 2ek9 n ASP 261 Ca -0.21 -2.09 -0.21 0.00 -0.01 0.00 0.00 54.79 52.27 2ek9 n ASP 261 Cb 0.56 -0.22 -0.16 0.00 -1.03 0.00 0.00 41.12 40.26 2ek9 n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2ek9 s THR 262 N -1.15 0.60 0.21 2.12 2.01 -1.25 -0.83 115.64 117.33 2ek9 s THR 262 Ca 0.21 -0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.75 2ek9 s THR 262 Cb 0.12 -0.63 -0.11 0.00 0.01 0.00 0.00 72.50 71.89 2ek9 s THR 262 CO 0.13 0.25 1.63 -0.70 -0.69 0.00 0.00 174.62 175.23 2ek9 s GLU 263 N 1.02 4.17 -0.12 4.92 2.12 -0.71 -4.54 118.70 125.55 2ek9 s GLU 263 Ca -0.09 2.50 0.02 0.00 0.36 0.00 0.00 54.97 57.75 2ek9 s GLU 263 Cb -0.14 -3.10 -0.00 0.00 0.26 0.00 0.00 34.13 31.15 2ek9 s GLU 263 CO -0.00 -0.66 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.36 2ek9 s LEU 264 N 0.82 2.37 -0.26 2.70 1.43 -0.67 -1.25 118.68 123.82 2ek9 s LEU 264 Ca 0.70 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2ek9 s LEU 264 Cb -0.47 -1.50 0.05 0.00 0.03 0.00 0.00 46.19 44.30 2ek9 s LEU 264 CO 0.35 0.15 -0.10 -0.13 0.23 0.00 0.00 176.35 176.85 2ek9 s ARG 265 N 0.43 2.43 -0.26 1.70 0.52 -0.39 -0.60 118.95 122.78 2ek9 s ARG 265 Ca -0.14 -1.23 -0.15 0.00 -0.52 0.00 0.00 55.73 53.69 2ek9 s ARG 265 Cb -0.17 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 2ek9 s ARG 265 CO 0.06 -0.52 0.37 -0.06 0.02 0.00 0.00 175.30 175.17 2ek9 s PHE 266 N 1.17 3.26 -0.01 -0.53 0.08 0.47 -1.24 117.98 121.19 2ek9 s PHE 266 Ca -0.06 0.43 0.03 0.00 0.12 0.00 0.00 56.93 57.45 2ek9 s PHE 266 Cb -0.19 -2.56 -0.01 0.00 -0.57 0.00 0.00 43.02 39.70 2ek9 s PHE 266 CO -0.05 -0.19 -0.10 0.42 -0.10 0.00 0.00 175.22 175.19 2ek9 s ILE 267 N 1.95 0.82 -0.18 0.64 1.01 0.18 -0.99 121.20 124.64 2ek9 s ILE 267 Ca 0.15 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2ek9 s ILE 267 Cb -0.16 -0.69 0.01 0.00 0.01 0.00 0.00 42.46 41.64 2ek9 s ILE 267 CO 0.10 0.23 -0.17 0.42 0.00 0.00 0.00 174.94 175.52 2ek9 s THR 268 N -0.23 2.36 0.14 2.92 -4.23 -0.76 -1.91 115.64 113.93 2ek9 s THR 268 Ca 0.04 -0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 59.59 2ek9 s THR 268 Cb -0.04 -2.00 -0.07 0.00 1.34 0.00 0.00 72.50 71.73 2ek9 s THR 268 CO -0.00 0.52 0.49 -0.36 -0.54 0.00 0.00 174.62 174.72 2ek9 s PHE 269 N 1.22 3.55 0.34 3.99 0.08 0.84 -1.19 117.98 126.80 2ek9 s PHE 269 Ca 0.03 0.90 0.07 0.00 0.12 0.00 0.00 56.93 58.04 2ek9 s PHE 269 Cb -0.14 -2.25 -0.01 0.00 -0.57 0.00 0.00 43.02 40.05 2ek9 s PHE 269 CO -0.09 0.43 0.48 0.20 -0.10 0.00 0.00 175.22 176.14 2ek9 s GLY 270 N -1.91 1.62 -1.71 4.36 0.00 -0.86 -0.99 107.32 107.83 2ek9 s GLY 270 Ca 0.38 -1.48 -0.19 0.00 0.00 0.00 0.00 44.72 43.44 2ek9 s GLY 270 CO 0.20 -1.38 0.80 0.00 0.00 0.00 0.00 173.10 172.71 2ek9 n ALA 271 N -1.66 -1.25 -0.07 3.20 0.00 -1.26 -1.93 120.51 117.55 2ek9 n ALA 271 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2ek9 n ALA 271 Cb 0.58 -3.54 -0.01 0.00 0.00 0.00 0.00 19.45 16.48 2ek9 n ALA 271 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2ek9 h GLU 272 N -1.50 0.82 0.00 0.00 4.22 -1.91 -2.75 114.58 113.46 2ek9 h GLU 272 Ca -0.59 -0.50 -0.00 0.00 0.08 0.00 0.00 59.36 58.35 2ek9 h GLU 272 Cb 1.38 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 2ek9 h GLU 272 CO 0.78 1.14 -0.01 0.93 -2.18 0.00 0.00 179.01 179.67 2ek9 h GLU 273 N 0.64 0.00 -0.05 1.92 4.39 -1.89 0.15 114.58 119.74 2ek9 h GLU 273 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2ek9 h GLU 273 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2ek9 h GLU 273 CO 0.11 0.01 0.00 0.09 -1.16 0.00 0.00 179.01 178.06 2ek9 n ASN 274 N -3.12 0.83 0.00 1.42 3.02 -1.15 -4.82 115.26 111.45 2ek9 n ASN 274 Ca -0.01 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 2ek9 n ASN 274 Cb 0.23 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2ek9 n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ek9 n GLY 275 N 1.03 1.60 2.86 7.41 0.00 -0.74 -4.73 105.19 112.62 2ek9 n GLY 275 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2ek9 n GLY 275 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ek9 n LEU 276 N 0.00 -2.33 -0.10 0.99 4.77 -0.03 -4.89 117.00 115.41 2ek9 n LEU 276 Ca 0.00 -0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 55.69 2ek9 n LEU 276 Cb 0.00 -2.86 -0.02 0.00 -2.33 0.00 0.00 43.42 38.21 2ek9 n LEU 276 CO 0.00 0.09 0.95 0.40 -1.33 0.00 0.00 177.39 177.51 2ek9 h ILE 277 N -0.93 1.14 -0.03 -0.08 1.08 -1.72 -1.85 117.51 115.11 2ek9 h ILE 277 Ca -0.50 -0.36 0.01 0.00 -0.39 0.00 0.00 64.86 63.62 2ek9 h ILE 277 Cb 1.35 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 2ek9 h ILE 277 CO 0.56 0.14 -0.03 1.23 -0.69 0.00 0.00 178.15 179.36 2ek9 h GLY 278 N 0.40 -0.00 1.90 5.37 0.00 -1.53 -1.22 103.07 107.99 2ek9 h GLY 278 Ca 0.11 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 2ek9 h GLY 278 CO -0.02 -0.04 -0.31 1.48 0.00 0.00 0.00 176.54 177.66 2ek9 h SER 279 N -0.04 0.11 -0.54 0.19 4.64 -1.76 -0.98 113.55 115.17 2ek9 h SER 279 Ca 0.02 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2ek9 h SER 279 Cb 0.07 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2ek9 h SER 279 CO -0.05 0.42 -0.04 0.11 -0.87 0.00 0.00 176.83 176.40 2ek9 h LYS 280 N 0.10 1.00 -0.47 4.77 1.57 -1.06 0.23 116.57 122.72 2ek9 h LYS 280 Ca 0.01 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.33 2ek9 h LYS 280 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2ek9 h LYS 280 CO 0.04 1.01 -0.22 0.87 -0.57 0.00 0.00 179.45 180.58 2ek9 h LYS 281 N 0.91 0.98 -0.25 3.15 1.79 -0.60 -1.93 116.57 120.61 2ek9 h LYS 281 Ca 0.16 -0.42 -0.08 0.00 -2.18 0.00 0.00 60.65 58.12 2ek9 h LYS 281 Cb 0.58 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2ek9 h LYS 281 CO 0.04 1.10 -0.16 -0.92 -1.08 0.00 0.00 179.45 178.43 2ek9 h TYR 282 N 0.83 0.64 -0.82 -1.35 3.20 -1.04 -2.97 116.97 115.46 2ek9 h TYR 282 Ca 0.11 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.86 2ek9 h TYR 282 Cb 0.80 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 2ek9 h TYR 282 CO 0.05 0.83 0.54 0.00 -1.64 0.00 0.00 178.16 177.94 2ek9 h ALA 283 N 0.71 1.57 0.00 1.82 0.00 -0.90 -0.56 119.26 121.90 2ek9 h ALA 283 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ek9 h ALA 283 Cb 0.68 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ek9 h ALA 283 CO 0.04 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2ek9 n ALA 284 N -2.42 1.61 0.65 0.00 0.00 -0.73 -2.49 120.51 117.14 2ek9 n ALA 284 Ca 0.12 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.71 2ek9 n ALA 284 Cb 0.18 -1.31 0.24 0.00 0.00 0.00 0.00 19.45 18.56 2ek9 n ALA 284 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ek9 n SER 285 N -1.90 0.66 -4.78 0.00 3.41 -0.22 -4.92 113.62 105.87 2ek9 n SER 285 Ca 0.02 0.16 -0.37 0.00 -0.26 0.00 0.00 58.87 58.43 2ek9 n SER 285 Cb 0.19 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 2ek9 n SER 285 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ek9 s LEU 286 N -4.06 4.25 0.72 1.04 1.43 -1.04 -5.06 118.68 115.96 2ek9 s LEU 286 Ca 0.08 2.02 -0.08 0.00 -1.03 0.00 0.00 54.13 55.12 2ek9 s LEU 286 Cb 0.14 -4.06 0.06 0.00 0.03 0.00 0.00 46.19 42.36 2ek9 s LEU 286 CO 0.69 -0.33 1.04 -0.94 0.23 0.00 0.00 176.35 177.04 2ek9 s SER 287 N -1.48 4.84 0.37 2.29 1.04 -1.26 -4.90 113.70 114.60 2ek9 s SER 287 Ca 0.54 0.56 0.09 0.00 0.48 0.00 0.00 55.95 57.61 2ek9 s SER 287 Cb -0.22 -1.21 0.72 0.00 0.10 0.00 0.00 66.02 65.41 2ek9 s SER 287 CO 0.28 -1.61 1.88 -0.33 0.98 0.00 0.00 173.24 174.44 2ek9 h GLU 288 N -0.66 0.25 -0.23 4.02 5.08 -1.99 -1.53 114.58 119.52 2ek9 h GLU 288 Ca -0.45 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 57.77 2ek9 h GLU 288 Cb 1.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2ek9 h GLU 288 CO 0.62 0.42 -0.15 0.22 -1.00 0.00 0.00 179.01 179.12 2ek9 h ASP 289 N 0.23 0.53 -0.86 1.42 3.58 -1.99 -2.13 116.42 117.20 2ek9 h ASP 289 Ca 0.04 -0.43 -0.03 0.00 0.42 0.00 0.00 57.03 57.03 2ek9 h ASP 289 Cb 0.44 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 2ek9 h ASP 289 CO 0.03 0.85 0.44 -0.33 -2.88 0.00 0.00 179.24 177.35 2ek9 h GLU 290 N 0.21 1.23 -0.01 0.28 5.08 -1.87 -1.38 114.58 118.12 2ek9 h GLU 290 Ca 0.05 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2ek9 h GLU 290 Cb 0.67 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2ek9 h GLU 290 CO 0.04 0.92 0.01 0.82 -1.00 0.00 0.00 179.01 179.80 2ek9 h ILE 291 N 1.22 1.01 0.00 3.13 1.08 -1.18 -1.93 117.51 120.85 2ek9 h ILE 291 Ca 0.30 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.69 2ek9 h ILE 291 Cb 0.08 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2ek9 h ILE 291 CO -0.04 0.01 -0.24 0.07 -0.69 0.00 0.00 178.15 177.26 2ek9 h LYS 292 N 0.00 0.00 -0.00 2.37 2.10 -1.18 -2.84 116.57 117.02 2ek9 h LYS 292 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2ek9 h LYS 292 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2ek9 h LYS 292 CO -0.00 0.24 -0.28 0.54 -2.00 0.00 0.00 179.45 177.95 2ek9 n ARG 293 N -3.56 0.38 -2.69 0.07 1.74 -0.54 -4.74 116.66 107.32 2ek9 n ARG 293 Ca -0.01 -0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.47 2ek9 n ARG 293 Cb 0.38 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2ek9 n ARG 293 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2ek9 s THR 294 N -2.75 4.07 -0.69 0.55 2.01 -0.75 -0.92 115.64 117.16 2ek9 s THR 294 Ca 0.19 0.33 0.25 0.00 0.31 0.00 0.00 61.69 62.77 2ek9 s THR 294 Cb 0.19 -4.74 0.26 0.00 0.01 0.00 0.00 72.50 68.21 2ek9 s THR 294 CO 0.58 -1.49 1.75 2.30 -0.69 0.00 0.00 174.62 177.07 2ek9 n ILE 295 N 6.31 0.65 -3.64 1.82 -5.35 -0.11 -4.56 119.36 114.48 2ek9 n ILE 295 Ca 0.03 -0.03 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 2ek9 n ILE 295 Cb 0.48 -0.82 -0.04 0.00 -1.74 0.00 0.00 39.64 37.52 2ek9 n ILE 295 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ek9 s GLY 296 N -3.46 0.08 -0.10 3.28 0.00 -1.24 -4.54 107.32 101.33 2ek9 s GLY 296 Ca 0.08 2.81 -0.00 0.00 0.00 0.00 0.00 44.72 47.62 2ek9 s GLY 296 CO 0.49 1.10 -0.08 -0.29 0.00 0.00 0.00 173.10 174.32 2ek9 s MET 297 N -1.04 1.51 -0.30 2.90 1.75 -0.19 -1.12 119.30 122.81 2ek9 s MET 297 Ca 0.09 -0.26 -0.10 0.00 -1.25 0.00 0.00 55.69 54.17 2ek9 s MET 297 Cb -0.01 -1.53 -0.02 0.00 2.84 0.00 0.00 34.83 36.12 2ek9 s MET 297 CO -0.08 -0.22 0.15 -0.06 -0.65 0.00 0.00 175.02 174.16 2ek9 s PHE 298 N 1.54 3.17 -0.21 4.11 0.08 0.15 -2.25 117.98 124.57 2ek9 s PHE 298 Ca 0.02 -0.42 -0.08 0.00 0.12 0.00 0.00 56.93 56.56 2ek9 s PHE 298 Cb -0.13 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 39.93 2ek9 s PHE 298 CO -0.06 -0.39 0.10 -1.14 -0.10 0.00 0.00 175.22 173.63 2ek9 s GLN 299 N 1.64 3.97 -0.34 0.44 2.00 -0.26 -0.24 119.66 126.88 2ek9 s GLN 299 Ca 0.05 -0.33 -0.06 0.00 -2.00 0.00 0.00 55.36 53.02 2ek9 s GLN 299 Cb -0.17 -3.34 0.04 0.00 0.80 0.00 0.00 33.01 30.35 2ek9 s GLN 299 CO 0.07 0.15 0.10 -0.51 -0.50 0.00 0.00 175.29 174.60 2ek9 s LEU 300 N 0.74 4.29 -0.13 3.68 1.43 0.70 -0.17 118.68 129.22 2ek9 s LEU 300 Ca 0.05 -1.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.00 2ek9 s LEU 300 Cb -0.13 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.28 2ek9 s LEU 300 CO 0.02 -0.32 0.16 -0.62 0.23 0.00 0.00 176.35 175.82 2ek9 s ASP 301 N 1.41 1.27 -0.39 2.29 -1.08 -1.08 -4.36 116.67 114.73 2ek9 s ASP 301 Ca -0.01 -0.03 -0.05 0.00 -0.52 0.00 0.00 52.55 51.94 2ek9 s ASP 301 Cb -0.19 0.18 0.01 0.00 -1.46 0.00 0.00 42.92 41.45 2ek9 s ASP 301 CO 0.03 -0.29 0.42 0.23 0.52 0.00 0.00 175.17 176.08 2ek9 n MET 302 N 5.31 -1.16 -0.77 4.34 2.81 -1.19 -4.35 117.12 122.10 2ek9 n MET 302 Ca -0.05 1.33 0.05 0.00 -1.81 0.00 0.00 57.70 57.22 2ek9 n MET 302 Cb 0.50 -4.24 0.13 0.00 -0.71 0.00 0.00 33.22 28.89 2ek9 n MET 302 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ek9 n VAL 303 N -0.99 1.32 -1.26 2.03 0.24 -1.26 -2.15 118.33 116.26 2ek9 n VAL 303 Ca 0.03 -2.15 0.00 0.00 -2.04 0.00 0.00 64.34 60.18 2ek9 n VAL 303 Cb 0.41 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 2ek9 n VAL 303 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ek9 n GLY 304 N -0.59 -1.24 3.70 7.63 0.00 -1.26 -3.96 105.19 109.47 2ek9 n GLY 304 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2ek9 n GLY 304 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ek9 s SER 305 N 0.00 7.32 0.35 1.61 0.15 -1.26 0.43 113.70 122.31 2ek9 s SER 305 Ca 0.00 1.61 0.27 0.00 0.70 0.00 0.00 55.95 58.53 2ek9 s SER 305 Cb 0.00 -2.56 1.07 0.00 -1.71 0.00 0.00 66.02 62.82 2ek9 s SER 305 CO 0.00 -0.30 1.80 0.07 1.20 0.00 0.00 173.24 176.01 2ek9 h LYS 306 N 6.88 0.00 -0.64 5.44 2.10 -0.97 -2.89 116.57 126.49 2ek9 h LYS 306 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2ek9 h LYS 306 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2ek9 h LYS 306 CO 0.78 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.98 2ek9 n ASP 307 N -2.54 4.94 -4.77 7.07 8.00 -1.26 -4.94 116.55 123.05 2ek9 n ASP 307 Ca 0.02 -2.53 -0.22 0.00 0.71 0.00 0.00 54.79 52.77 2ek9 n ASP 307 Cb 0.28 -0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 40.73 2ek9 n ASP 307 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ek9 s ALA 308 N -1.99 3.63 0.98 2.24 0.00 -1.09 -3.99 121.76 121.54 2ek9 s ALA 308 Ca 0.52 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2ek9 s ALA 308 Cb 0.35 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2ek9 s ALA 308 CO 0.24 0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.41 2ek9 n GLY 309 N -1.24 0.61 3.81 0.00 0.00 -0.05 -4.91 105.19 103.41 2ek9 n GLY 309 Ca -0.02 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 2ek9 n GLY 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ek9 s ASP 310 N -1.00 5.20 0.35 1.61 1.01 -0.84 -4.19 116.67 118.81 2ek9 s ASP 310 Ca 0.00 1.64 -0.27 0.00 0.71 0.00 0.00 52.55 54.63 2ek9 s ASP 310 Cb 0.00 -2.49 -0.09 0.00 1.01 0.00 0.00 42.92 41.35 2ek9 s ASP 310 CO 0.00 -1.56 1.19 -0.22 0.21 0.00 0.00 175.17 174.78 2ek9 s LEU 311 N -5.62 4.35 0.06 1.23 2.96 -1.26 -0.98 118.68 119.41 2ek9 s LEU 311 Ca 0.59 2.41 -0.10 0.00 -0.22 0.00 0.00 54.13 56.81 2ek9 s LEU 311 Cb -0.15 -3.82 0.01 0.00 0.50 0.00 0.00 46.19 42.73 2ek9 s LEU 311 CO 0.55 -0.50 0.23 -0.51 -1.32 0.00 0.00 176.35 174.80 2ek9 s ILE 312 N -1.28 0.11 -0.17 6.68 2.07 -0.50 -4.56 121.20 123.55 2ek9 s ILE 312 Ca 0.52 -0.93 -0.02 0.00 -1.41 0.00 0.00 60.65 58.81 2ek9 s ILE 312 Cb -0.33 -1.07 -0.01 0.00 0.13 0.00 0.00 42.46 41.17 2ek9 s ILE 312 CO 0.43 -0.51 -0.09 -0.04 -1.91 0.00 0.00 174.94 172.82 2ek9 s MET 313 N -3.07 3.41 -0.11 3.50 -1.94 -0.79 -2.43 119.30 117.88 2ek9 s MET 313 Ca -0.01 -0.64 -0.00 0.00 -1.71 0.00 0.00 55.69 53.32 2ek9 s MET 313 Cb 0.01 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 34.02 2ek9 s MET 313 CO -0.07 0.05 -0.10 0.71 -0.01 0.00 0.00 175.02 175.61 2ek9 s TYR 314 N 0.80 2.87 0.16 -0.03 2.02 0.43 -0.22 117.35 123.38 2ek9 s TYR 314 Ca -0.03 -0.32 0.11 0.00 -0.37 0.00 0.00 57.07 56.46 2ek9 s TYR 314 Cb -0.15 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 2ek9 s TYR 314 CO 0.01 0.03 -0.25 0.95 -1.57 0.00 0.00 175.55 174.72 2ek9 s THR 315 N -0.12 2.28 0.16 -0.71 -4.23 -0.54 -0.43 115.64 112.06 2ek9 s THR 315 Ca 0.00 -1.90 -0.16 0.00 -1.18 0.00 0.00 61.69 58.46 2ek9 s THR 315 Cb -0.13 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.69 2ek9 s THR 315 CO 0.03 -0.03 1.76 0.40 -0.54 0.00 0.00 174.62 176.24 2ek9 h ILE 316 N 3.52 0.91 -0.29 2.99 1.08 -1.83 -1.61 117.51 122.27 2ek9 h ILE 316 Ca -0.48 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2ek9 h ILE 316 Cb 1.19 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 2ek9 h ILE 316 CO 0.44 0.06 0.00 -0.90 -0.69 0.00 0.00 178.15 177.06 2ek9 n ASP 317 N -4.99 2.25 -0.90 1.72 5.68 -1.26 -4.47 116.55 114.58 2ek9 n ASP 317 Ca 0.02 -1.85 -0.12 0.00 -0.50 0.00 0.00 54.79 52.34 2ek9 n ASP 317 Cb 0.13 -0.19 -0.05 0.00 -1.14 0.00 0.00 41.12 39.87 2ek9 n ASP 317 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ek9 n GLY 318 N 1.23 1.25 3.68 6.12 0.00 -1.06 -4.99 105.19 111.43 2ek9 n GLY 318 Ca 0.16 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2ek9 n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ek9 s LYS 319 N -2.89 2.38 0.46 1.61 1.02 -1.26 -4.78 119.74 116.28 2ek9 s LYS 319 Ca 0.00 -1.39 -0.20 0.00 0.02 0.00 0.00 55.97 54.40 2ek9 s LYS 319 Cb 0.00 -2.21 -0.10 0.00 -0.52 0.00 0.00 37.83 35.00 2ek9 s LYS 319 CO 0.00 0.34 0.99 0.15 -0.92 0.00 0.00 175.35 175.91 2ek9 s LYS 320 N -3.71 4.03 0.28 1.68 1.02 -1.26 -4.79 119.74 116.99 2ek9 s LYS 320 Ca 0.32 1.19 0.00 0.00 0.02 0.00 0.00 55.97 57.50 2ek9 s LYS 320 Cb -0.06 -2.14 -0.00 0.00 -0.52 0.00 0.00 37.83 35.11 2ek9 s LYS 320 CO 0.21 -0.21 0.36 0.27 -0.92 0.00 0.00 175.35 175.06 2ek9 n ASN 321 N -0.88 -0.99 -0.10 2.83 0.23 -1.26 -5.02 115.26 110.08 2ek9 n ASN 321 Ca 0.08 -2.60 0.09 0.00 -0.53 0.00 0.00 54.58 51.62 2ek9 n ASN 321 Cb 0.53 1.91 0.44 0.00 -2.08 0.00 0.00 39.78 40.58 2ek9 n ASN 321 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2ek9 h ARG 322 N 0.00 0.52 -0.13 -3.83 2.43 -1.94 -0.67 114.38 110.76 2ek9 h ARG 322 Ca -0.21 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 2ek9 h ARG 322 Cb 0.97 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2ek9 h ARG 322 CO 0.29 0.35 -0.06 0.28 -1.51 0.00 0.00 179.97 179.32 2ek9 h VAL 323 N 0.54 1.31 -0.13 0.20 2.07 -1.87 -1.52 116.25 116.85 2ek9 h VAL 323 Ca 0.26 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 2ek9 h VAL 323 Cb 0.34 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2ek9 h VAL 323 CO -0.08 0.31 -0.25 0.71 0.02 0.00 0.00 177.57 178.29 2ek9 h THR 324 N -0.06 1.23 -0.47 2.57 1.35 -1.80 0.29 112.91 116.03 2ek9 h THR 324 Ca 0.03 -1.08 -0.03 0.00 -0.55 0.00 0.00 66.41 64.78 2ek9 h THR 324 Cb 0.52 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.33 2ek9 h THR 324 CO 0.02 0.33 0.19 0.44 -0.25 0.00 0.00 175.52 176.25 2ek9 h ASP 325 N 0.21 0.64 -0.35 5.36 3.32 -1.00 0.21 116.42 124.81 2ek9 h ASP 325 Ca 0.03 -0.17 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 2ek9 h ASP 325 Cb 0.55 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2ek9 h ASP 325 CO 0.04 0.63 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.68 2ek9 h LEU 326 N 0.61 0.99 -0.33 1.55 3.38 -0.85 -1.06 115.31 119.60 2ek9 h LEU 326 Ca 0.16 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2ek9 h LEU 326 Cb 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2ek9 h LEU 326 CO -0.01 1.29 0.14 1.23 0.09 0.00 0.00 178.44 181.17 2ek9 h GLY 327 N 0.73 0.53 1.03 0.83 0.00 -0.76 -0.84 103.07 104.58 2ek9 h GLY 327 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2ek9 h GLY 327 CO 0.11 0.27 0.36 0.00 0.00 0.00 0.00 176.54 177.28 2ek9 h ALA 328 N 0.98 1.03 0.03 3.60 0.00 -0.54 -1.31 119.26 123.05 2ek9 h ALA 328 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ek9 h ALA 328 Cb 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ek9 h ALA 328 CO -0.01 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.83 2ek9 h ALA 329 N 1.19 -0.05 -0.19 0.00 0.00 -0.90 -0.93 119.26 118.39 2ek9 h ALA 329 Ca 0.27 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ek9 h ALA 329 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ek9 h ALA 329 CO -0.03 -0.44 0.07 0.00 0.00 0.00 0.00 179.25 178.85 2ek9 h ALA 330 N 0.74 0.21 -0.98 0.00 0.00 -1.05 -2.73 119.26 115.45 2ek9 h ALA 330 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ek9 h ALA 330 Cb 0.20 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2ek9 h ALA 330 CO 0.01 -0.36 0.65 1.03 0.00 0.00 0.00 179.25 180.58 2ek9 h SER 331 N 0.16 1.12 -0.37 0.00 0.87 -1.16 -0.78 113.55 113.38 2ek9 h SER 331 Ca 0.08 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2ek9 h SER 331 Cb 0.04 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2ek9 h SER 331 CO -0.07 0.80 0.26 0.77 -0.53 0.00 0.00 176.83 178.05 2ek9 h SER 332 N 1.32 0.20 0.63 6.23 4.64 -0.86 0.54 113.55 126.24 2ek9 h SER 332 Ca 0.36 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.41 2ek9 h SER 332 Cb -0.13 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 61.88 2ek9 h SER 332 CO -0.08 0.13 -1.48 0.03 -0.87 0.00 0.00 176.83 174.56 2ek9 h ARG 333 N 0.23 0.05 0.00 4.77 3.08 -1.18 -3.39 114.38 117.94 2ek9 h ARG 333 Ca 0.17 -0.08 -0.38 0.00 0.07 0.00 0.00 59.98 59.76 2ek9 h ARG 333 Cb 0.37 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 2ek9 h ARG 333 CO -0.03 0.76 -2.42 1.28 -1.07 0.00 0.00 179.97 178.49 2ek9 n LEU 334 N -3.21 2.00 0.00 3.04 4.77 -0.38 -4.89 117.00 118.34 2ek9 n LEU 334 Ca -0.12 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2ek9 n LEU 334 Cb 1.02 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2ek9 n LEU 334 CO 0.46 0.79 -0.06 -1.20 -1.33 0.00 0.00 177.39 176.05 2ek9 n SER 335 N -3.10 0.62 0.00 -1.43 7.64 0.15 -5.06 113.62 112.44 2ek9 n SER 335 Ca -0.41 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.47 2ek9 n SER 335 Cb 1.05 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 2ek9 n SER 335 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ek9 n GLY 336 N 0.32 0.61 3.70 0.23 0.00 0.86 -5.00 105.19 105.90 2ek9 n GLY 336 Ca 0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2ek9 n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ek9 s VAL 337 N -1.88 4.28 -0.33 1.61 1.01 -1.26 -2.53 120.40 121.30 2ek9 s VAL 337 Ca 0.00 1.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.57 2ek9 s VAL 337 Cb 0.00 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.40 2ek9 s VAL 337 CO 0.00 0.07 0.06 -0.22 0.00 0.00 0.00 175.10 175.01 2ek9 s LEU 338 N 1.54 4.25 0.87 3.92 2.96 -1.26 -5.02 118.68 125.94 2ek9 s LEU 338 Ca 0.56 -1.38 -0.12 0.00 -0.22 0.00 0.00 54.13 52.98 2ek9 s LEU 338 Cb -0.26 -1.77 0.12 0.00 0.50 0.00 0.00 46.19 44.77 2ek9 s LEU 338 CO 0.26 -0.33 1.10 -2.84 -1.32 0.00 0.00 176.35 173.22 2ek9 s PRO 339 N 1.27 1.45 0.15 0.98 0.02 -1.26 -4.72 135.00 132.88 2ek9 s PRO 339 Ca -0.02 0.66 0.03 0.00 0.02 0.00 0.00 61.00 61.69 2ek9 s PRO 339 Cb -0.20 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2ek9 s PRO 339 CO -0.01 -2.07 -0.06 1.52 -0.33 0.00 0.00 177.00 176.05 2ek9 s TYR 340 N -3.06 1.18 0.02 6.54 -0.85 -0.65 -1.88 117.35 118.65 2ek9 s TYR 340 Ca 0.63 -0.87 -0.00 0.00 -0.52 0.00 0.00 57.07 56.30 2ek9 s TYR 340 Cb -0.16 -0.65 0.00 0.00 0.38 0.00 0.00 41.96 41.53 2ek9 s TYR 340 CO 0.56 -0.05 0.03 0.41 -1.52 0.00 0.00 175.55 174.97 2ek9 n GLY 341 N -0.19 2.32 3.40 5.49 0.00 0.69 0.52 105.19 117.42 2ek9 n GLY 341 Ca -0.09 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 2ek9 n GLY 341 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ek9 s GLN 342 N -2.01 3.51 -0.26 1.61 0.74 -1.26 -1.46 119.66 120.52 2ek9 s GLN 342 Ca 0.01 -0.59 -0.27 0.00 0.05 0.00 0.00 55.36 54.56 2ek9 s GLN 342 Cb -0.00 -2.92 0.16 0.00 1.10 0.00 0.00 33.01 31.35 2ek9 s GLN 342 CO 0.01 0.04 1.24 -2.00 -0.55 0.00 0.00 175.29 174.03 2ek9 s GLU 343 N 0.86 0.26 0.00 1.67 2.56 -0.63 -4.89 118.70 118.54 2ek9 s GLU 343 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.97 55.14 2ek9 s GLU 343 Cb -0.15 0.13 0.00 0.00 2.00 0.00 0.00 34.13 36.11 2ek9 s GLU 343 CO 0.01 -0.06 0.00 0.41 -0.56 0.00 0.00 175.26 175.06 2ek9 n GLY 344 N 1.24 1.47 2.52 -1.50 0.00 -1.26 -3.84 105.19 103.82 2ek9 n GLY 344 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 2ek9 n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ek9 n ARG 345 N 0.00 -1.09 -4.05 1.61 1.74 -1.26 -4.97 116.66 108.65 2ek9 n ARG 345 Ca 0.00 0.49 -0.12 0.00 -0.77 0.00 0.00 57.85 57.45 2ek9 n ARG 345 Cb 0.00 -4.42 -0.05 0.00 -1.02 0.00 0.00 32.46 26.98 2ek9 n ARG 345 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ek9 s SER 346 N -2.26 0.34 0.66 0.55 0.15 -1.26 -5.05 113.70 106.83 2ek9 s SER 346 Ca 0.00 -1.21 0.31 0.00 0.70 0.00 0.00 55.95 55.75 2ek9 s SER 346 Cb 0.00 0.61 1.69 0.00 -1.71 0.00 0.00 66.02 66.61 2ek9 s SER 346 CO 0.00 -1.20 1.96 0.44 1.20 0.00 0.00 173.24 175.64 2ek9 h ASP 347 N 2.22 0.00 0.27 5.45 3.32 -1.95 -1.58 116.42 124.16 2ek9 h ASP 347 Ca -0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2ek9 h ASP 347 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 2ek9 h ASP 347 CO 0.39 0.00 -0.05 1.12 -1.72 0.00 0.00 179.24 178.98 2ek9 h HIS 348 N 0.00 0.00 -0.46 4.55 2.07 -1.96 -1.99 115.15 117.36 2ek9 h HIS 348 Ca 0.01 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.48 2ek9 h HIS 348 Cb 0.64 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.59 2ek9 h HIS 348 CO 0.00 0.05 0.08 1.49 -3.07 0.00 0.00 177.93 176.48 2ek9 h GLU 349 N 0.00 0.71 0.00 5.12 4.81 -1.67 -1.48 114.58 122.06 2ek9 h GLU 349 Ca -0.00 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2ek9 h GLU 349 Cb 0.20 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2ek9 h GLU 349 CO 0.01 0.67 -0.14 0.77 -0.73 0.00 0.00 179.01 179.58 2ek9 h SER 350 N 0.68 0.00 0.21 1.04 0.02 -1.56 -1.87 113.55 112.07 2ek9 h SER 350 Ca 0.15 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.76 2ek9 h SER 350 Cb 0.30 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 2ek9 h SER 350 CO 0.00 0.14 -2.07 0.49 -1.14 0.00 0.00 176.83 174.25 2ek9 n PHE 351 N -3.83 0.58 0.04 3.45 3.72 -1.00 -3.97 117.46 116.45 2ek9 n PHE 351 Ca -0.02 0.18 0.03 0.00 -0.05 0.00 0.00 57.45 57.59 2ek9 n PHE 351 Cb 0.24 -1.10 0.40 0.00 -0.94 0.00 0.00 39.48 38.08 2ek9 n PHE 351 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2ek9 h HIS 352 N 0.01 0.44 0.00 1.38 2.76 -1.09 -0.86 115.15 117.79 2ek9 h HIS 352 Ca -0.43 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 2ek9 h HIS 352 Cb 2.09 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.91 2ek9 h HIS 352 CO 0.01 0.37 0.00 0.00 -1.30 0.00 0.00 177.93 177.01 2ek9 h ALA 353 N 1.68 1.00 -0.22 5.26 0.00 -1.47 -1.10 119.26 124.41 2ek9 h ALA 353 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ek9 h ALA 353 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ek9 h ALA 353 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.52 2ek9 n LEU 354 N -3.05 3.17 0.00 0.00 4.77 -0.37 -4.94 117.00 116.60 2ek9 n LEU 354 Ca -0.02 -1.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.73 2ek9 n LEU 354 Cb 0.14 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2ek9 n LEU 354 CO 0.22 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2ek9 n GLY 355 N 1.42 0.74 3.72 -0.72 0.00 -0.41 -5.01 105.19 104.93 2ek9 n GLY 355 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2ek9 n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ek9 s ILE 356 N -2.34 4.90 0.19 -0.61 1.01 -0.98 -5.00 121.20 118.38 2ek9 s ILE 356 Ca 0.00 1.67 -0.33 0.00 0.00 0.00 0.00 60.65 61.99 2ek9 s ILE 356 Cb 0.00 -4.14 -0.13 0.00 0.01 0.00 0.00 42.46 38.20 2ek9 s ILE 356 CO 0.00 0.26 1.60 -2.65 0.00 0.00 0.00 174.94 174.16 2ek9 n PRO 357 N 3.51 2.37 -3.69 2.79 -0.02 -1.26 -3.95 135.00 134.74 2ek9 n PRO 357 Ca 0.00 0.85 -0.14 0.00 -2.02 0.00 0.00 63.50 62.20 2ek9 n PRO 357 Cb 0.51 -2.63 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 2ek9 n PRO 357 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ek9 s ALA 358 N 0.81 -1.01 -0.08 3.55 0.00 -1.26 -1.02 121.76 122.74 2ek9 s ALA 358 Ca 0.75 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 2ek9 s ALA 358 Cb -0.61 0.14 0.05 0.00 0.00 0.00 0.00 23.12 22.69 2ek9 s ALA 358 CO 0.38 -0.33 0.48 0.00 0.00 0.00 0.00 175.76 176.29 2ek9 s ALA 359 N -1.63 -1.22 -0.17 0.00 0.00 -0.96 -4.67 121.76 113.12 2ek9 s ALA 359 Ca -0.11 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 2ek9 s ALA 359 Cb -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2ek9 s ALA 359 CO 0.03 -0.29 0.21 -1.17 0.00 0.00 0.00 175.76 174.55 2ek9 s LEU 360 N -0.77 4.25 -0.23 0.00 2.96 0.42 -1.10 118.68 124.22 2ek9 s LEU 360 Ca -0.08 0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 2ek9 s LEU 360 Cb -0.03 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 2ek9 s LEU 360 CO 0.05 0.17 0.04 -0.36 -1.32 0.00 0.00 176.35 174.93 2ek9 s PHE 361 N 0.23 3.06 0.08 5.38 0.08 0.77 -0.43 117.98 127.15 2ek9 s PHE 361 Ca 0.13 -0.48 -0.21 0.00 0.12 0.00 0.00 56.93 56.49 2ek9 s PHE 361 Cb -0.12 -2.18 0.05 0.00 -0.57 0.00 0.00 43.02 40.20 2ek9 s PHE 361 CO 0.02 -0.34 0.50 -1.50 -0.10 0.00 0.00 175.22 173.80 2ek9 s ILE 362 N 1.40 0.03 -0.25 0.64 2.07 -1.02 -2.62 121.20 121.46 2ek9 s ILE 362 Ca 0.05 -0.28 -0.18 0.00 -1.41 0.00 0.00 60.65 58.83 2ek9 s ILE 362 Cb -0.15 -1.02 -0.03 0.00 0.13 0.00 0.00 42.46 41.40 2ek9 s ILE 362 CO 0.02 -0.16 0.52 -1.00 -1.91 0.00 0.00 174.94 172.41 2ek9 s HIS 363 N -2.93 3.29 0.06 3.50 3.76 -0.91 -1.41 115.29 120.64 2ek9 s HIS 363 Ca -0.03 0.67 0.04 0.00 -0.15 0.00 0.00 55.06 55.59 2ek9 s HIS 363 Cb -0.00 -2.71 -0.03 0.00 1.11 0.00 0.00 32.58 30.95 2ek9 s HIS 363 CO -0.06 -0.24 -0.11 0.00 -0.85 0.00 0.00 174.74 173.48 2ek9 s ALA 364 N 2.15 0.90 0.61 -1.40 0.00 -0.16 -3.81 121.76 120.05 2ek9 s ALA 364 Ca 0.22 -0.88 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 2ek9 s ALA 364 Cb -0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2ek9 s ALA 364 CO 0.09 0.09 1.24 -2.14 0.00 0.00 0.00 175.76 175.04 2ek9 s PRO 365 N -1.61 2.85 0.79 0.00 0.02 -1.26 -1.98 135.00 133.82 2ek9 s PRO 365 Ca -0.05 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 62.78 2ek9 s PRO 365 Cb -0.10 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 32.57 2ek9 s PRO 365 CO 0.01 -1.32 1.09 0.14 -0.33 0.00 0.00 177.00 176.59 2ek9 s VAL 366 N -1.51 3.25 0.84 3.83 -7.23 -1.25 -0.87 120.40 117.46 2ek9 s VAL 366 Ca 0.79 0.41 -0.11 0.00 -1.81 0.00 0.00 61.98 61.25 2ek9 s VAL 366 Cb -0.33 -2.98 0.09 0.00 0.56 0.00 0.00 36.38 33.73 2ek9 s VAL 366 CO 0.36 -0.53 1.09 -1.83 -0.31 0.00 0.00 175.10 173.88 2ek9 s GLU 367 N -4.97 1.73 0.41 4.82 1.03 -1.26 -4.83 118.70 115.63 2ek9 s GLU 367 Ca 0.61 0.92 0.28 0.00 0.03 0.00 0.00 54.97 56.81 2ek9 s GLU 367 Cb -0.16 -1.86 0.92 0.00 -0.80 0.00 0.00 34.13 32.23 2ek9 s GLU 367 CO 0.56 -1.94 1.79 -1.35 -1.33 0.00 0.00 175.26 172.99 2ek9 h PRO 368 N -1.33 0.00 0.00 -4.83 0.11 -1.96 -3.19 132.00 120.79 2ek9 h PRO 368 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ek9 h PRO 368 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2ek9 h PRO 368 CO 0.54 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 179.24 2ek9 n TRP 369 N -2.78 0.19 -1.72 0.65 5.03 -1.26 -4.87 117.44 112.67 2ek9 n TRP 369 Ca 0.03 0.06 -0.59 0.00 3.03 0.00 0.00 57.50 60.02 2ek9 n TRP 369 Cb 0.37 -0.60 -0.08 0.00 -1.03 0.00 0.00 31.31 29.98 2ek9 n TRP 369 CO 0.00 0.00 0.00 0.98 -0.03 0.00 0.00 177.69 178.64 2ek9 n TYR 370 N -1.66 1.99 -2.19 -5.99 9.36 -1.21 -1.29 117.16 116.17 2ek9 n TYR 370 Ca 0.06 0.64 -0.17 0.00 3.32 0.00 0.00 57.90 61.75 2ek9 n TYR 370 Cb 0.30 -2.42 -0.02 0.00 -0.63 0.00 0.00 39.34 36.58 2ek9 n TYR 370 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2ek9 n HIS 371 N 5.09 -0.68 -4.46 2.98 8.25 -1.26 -5.02 115.22 120.13 2ek9 n HIS 371 Ca 0.27 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.51 2ek9 n HIS 371 Cb 0.10 -3.32 -0.11 0.00 1.12 0.00 0.00 29.99 27.78 2ek9 n HIS 371 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ek9 s THR 372 N -2.81 1.34 -1.00 1.59 -4.23 -0.41 -4.83 115.64 105.29 2ek9 s THR 372 Ca 0.00 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.56 2ek9 s THR 372 Cb 0.00 -2.75 0.06 0.00 1.34 0.00 0.00 72.50 71.15 2ek9 s THR 372 CO 0.00 -0.06 1.23 -2.65 -0.54 0.00 0.00 174.62 172.61 2ek9 n PRO 373 N -0.69 0.00 0.00 3.99 -0.02 -1.25 -1.64 135.00 135.39 2ek9 n PRO 373 Ca -0.03 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 2ek9 n PRO 373 Cb 0.66 -1.50 0.57 0.00 -0.02 0.00 0.00 33.50 33.21 2ek9 n PRO 373 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ek9 n ASN 374 N -1.50 1.13 -4.35 2.55 5.03 -1.26 -4.57 115.26 112.29 2ek9 n ASN 374 Ca 0.02 -1.26 -0.42 0.00 0.87 0.00 0.00 54.58 53.79 2ek9 n ASN 374 Cb 0.08 0.01 -0.01 0.00 -1.02 0.00 0.00 39.78 38.85 2ek9 n ASN 374 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2ek9 n ASP 375 N -0.21 4.47 -4.65 6.41 2.03 -0.65 -4.88 116.55 119.06 2ek9 n ASP 375 Ca 0.18 -2.88 -0.29 0.00 0.52 0.00 0.00 54.79 52.32 2ek9 n ASP 375 Cb 0.31 -1.71 -0.10 0.00 -0.72 0.00 0.00 41.12 38.91 2ek9 n ASP 375 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2ek9 s THR 376 N 4.56 1.66 0.40 5.18 -4.23 -1.26 -2.06 115.64 119.89 2ek9 s THR 376 Ca 0.54 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.16 2ek9 s THR 376 Cb 0.06 -2.70 0.32 0.00 1.34 0.00 0.00 72.50 71.53 2ek9 s THR 376 CO 0.05 0.00 1.94 0.25 -0.54 0.00 0.00 174.62 176.32 2ek9 h LEU 377 N 1.64 0.50 0.00 4.79 5.85 -1.90 -2.23 115.31 123.97 2ek9 h LEU 377 Ca -0.44 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2ek9 h LEU 377 Cb 1.27 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2ek9 h LEU 377 CO 0.78 0.29 0.00 -0.90 -0.34 0.00 0.00 178.44 178.27 2ek9 n ASP 378 N -4.49 0.00 -0.29 1.25 5.68 -1.26 -2.05 116.55 115.39 2ek9 n ASP 378 Ca 0.12 -0.53 0.11 0.00 -0.50 0.00 0.00 54.79 53.99 2ek9 n ASP 378 Cb 0.38 -0.06 -0.02 0.00 -1.14 0.00 0.00 41.12 40.28 2ek9 n ASP 378 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2ek9 n LYS 379 N -1.06 0.70 -2.73 0.11 4.76 -0.84 -4.98 118.16 114.14 2ek9 n LYS 379 Ca 0.15 -0.57 -0.41 0.00 -2.87 0.00 0.00 58.31 54.61 2ek9 n LYS 379 Cb 0.09 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.74 2ek9 n LYS 379 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ek9 s ILE 380 N -2.69 4.33 -0.27 -0.18 -1.09 -0.87 -0.32 121.20 120.11 2ek9 s ILE 380 Ca 0.15 2.06 -0.05 0.00 -2.23 0.00 0.00 60.65 60.58 2ek9 s ILE 380 Cb 0.17 -4.31 0.01 0.00 -1.58 0.00 0.00 42.46 36.75 2ek9 s ILE 380 CO 0.69 0.38 0.02 -0.55 -1.23 0.00 0.00 174.94 174.24 2ek9 s SER 381 N -0.41 4.77 0.29 3.58 0.15 0.17 -4.76 113.70 117.49 2ek9 s SER 381 Ca 0.45 -0.65 -0.01 0.00 0.70 0.00 0.00 55.95 56.44 2ek9 s SER 381 Cb -0.24 -1.80 0.43 0.00 -1.71 0.00 0.00 66.02 62.69 2ek9 s SER 381 CO 0.31 -0.13 1.85 0.11 1.20 0.00 0.00 173.24 176.57 2ek9 h LYS 382 N 8.16 0.82 -0.78 5.44 1.57 -1.93 -1.92 116.57 127.93 2ek9 h LYS 382 Ca -0.34 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.27 2ek9 h LYS 382 Cb 1.13 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 2ek9 h LYS 382 CO 0.59 0.72 0.41 1.49 -0.57 0.00 0.00 179.45 182.09 2ek9 h GLU 383 N 0.80 1.09 -0.03 3.15 4.81 -1.96 0.05 114.58 122.49 2ek9 h GLU 383 Ca 0.18 -0.13 -0.23 0.00 -0.13 0.00 0.00 59.36 59.05 2ek9 h GLU 383 Cb 0.25 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.42 2ek9 h GLU 383 CO -0.01 0.81 -0.91 0.87 -0.73 0.00 0.00 179.01 179.04 2ek9 h LYS 384 N 1.09 0.51 -0.64 1.92 1.57 -1.82 -1.46 116.57 117.73 2ek9 h LYS 384 Ca 0.27 -0.51 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2ek9 h LYS 384 Cb 0.05 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2ek9 h LYS 384 CO -0.04 1.15 0.33 -0.07 -0.57 0.00 0.00 179.45 180.24 2ek9 h LEU 385 N 0.30 0.83 -0.54 2.94 3.38 -1.04 -1.39 115.31 119.80 2ek9 h LEU 385 Ca -0.08 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2ek9 h LEU 385 Cb 1.54 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2ek9 h LEU 385 CO 0.17 0.71 -0.05 -0.78 0.09 0.00 0.00 178.44 178.58 2ek9 h ASP 386 N 0.89 0.97 -0.55 -0.43 3.58 -0.94 -1.38 116.42 118.56 2ek9 h ASP 386 Ca 0.22 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2ek9 h ASP 386 Cb 0.09 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 2ek9 h ASP 386 CO -0.03 1.07 0.27 -1.13 -2.88 0.00 0.00 179.24 176.55 2ek9 h ASN 387 N 0.86 0.72 -0.50 2.28 -1.24 -0.93 0.64 115.58 117.41 2ek9 h ASN 387 Ca 0.15 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 2ek9 h ASN 387 Cb 0.61 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 2ek9 h ASN 387 CO 0.04 0.64 0.11 0.58 -1.29 0.00 0.00 177.43 177.50 2ek9 h VAL 388 N 0.75 1.24 -0.79 2.57 2.07 -1.15 -0.07 116.25 120.86 2ek9 h VAL 388 Ca 0.19 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2ek9 h VAL 388 Cb 0.10 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2ek9 h VAL 388 CO -0.03 0.31 0.52 0.00 0.02 0.00 0.00 177.57 178.39 2ek9 h ALA 389 N 0.98 1.00 -0.10 1.67 0.00 -0.99 0.51 119.26 122.33 2ek9 h ALA 389 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ek9 h ALA 389 Cb 0.35 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ek9 h ALA 389 CO 0.00 0.43 0.05 -0.44 0.00 0.00 0.00 179.25 179.29 2ek9 h ASP 390 N 1.07 0.12 0.08 0.00 3.32 -0.39 0.08 116.42 120.71 2ek9 h ASP 390 Ca 0.29 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2ek9 h ASP 390 Cb -0.11 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2ek9 h ASP 390 CO -0.06 0.20 -0.04 0.40 -1.72 0.00 0.00 179.24 178.02 2ek9 h ILE 391 N 0.04 1.15 -0.44 0.35 2.04 -0.75 -1.58 117.51 118.32 2ek9 h ILE 391 Ca 0.03 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2ek9 h ILE 391 Cb 0.11 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2ek9 h ILE 391 CO -0.00 0.22 0.11 0.58 0.00 0.00 0.00 178.15 179.06 2ek9 h VAL 392 N -0.52 1.23 -0.69 1.67 2.07 -0.97 -1.24 116.25 117.81 2ek9 h VAL 392 Ca -0.01 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2ek9 h VAL 392 Cb 0.44 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2ek9 h VAL 392 CO 0.02 0.28 0.37 1.23 0.02 0.00 0.00 177.57 179.49 2ek9 h GLY 393 N 0.57 1.03 1.77 2.17 0.00 -1.03 -0.53 103.07 107.06 2ek9 h GLY 393 Ca 0.14 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2ek9 h GLY 393 CO 0.00 0.46 -0.48 1.76 0.00 0.00 0.00 176.54 178.27 2ek9 h SER 394 N 0.95 0.27 -0.33 0.19 0.02 -1.17 0.11 113.55 113.58 2ek9 h SER 394 Ca 0.24 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2ek9 h SER 394 Cb 0.06 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2ek9 h SER 394 CO -0.04 0.71 -0.04 0.00 -1.14 0.00 0.00 176.83 176.32 2ek9 h ALA 395 N 1.30 0.45 -0.47 3.77 0.00 -0.81 0.92 119.26 124.42 2ek9 h ALA 395 Ca 0.01 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2ek9 h ALA 395 Cb 0.93 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2ek9 h ALA 395 CO 0.08 0.25 -0.09 0.28 0.00 0.00 0.00 179.25 179.77 2ek9 h VAL 396 N 0.41 1.27 0.00 0.00 2.07 -0.95 -2.97 116.25 116.07 2ek9 h VAL 396 Ca 0.09 -1.21 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 2ek9 h VAL 396 Cb 0.52 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2ek9 h VAL 396 CO 0.03 0.42 -0.37 0.22 0.02 0.00 0.00 177.57 177.88 2ek9 h TYR 397 N 0.74 0.00 -0.33 1.57 3.20 -0.61 0.19 116.97 121.74 2ek9 h TYR 397 Ca 0.12 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.05 2ek9 h TYR 397 Cb 0.64 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2ek9 h TYR 397 CO 0.05 0.37 0.23 0.37 -1.64 0.00 0.00 178.16 177.54 2ek9 h GLN 398 N 0.00 0.20 0.07 1.82 4.15 -0.64 0.29 115.11 121.00 2ek9 h GLN 398 Ca -0.00 -0.01 -0.34 0.00 0.77 0.00 0.00 58.65 59.07 2ek9 h GLN 398 Cb 0.68 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 2ek9 h GLN 398 CO 0.05 0.13 -1.86 0.00 -1.93 0.00 0.00 178.83 175.22 2ek9 n ALA 399 N -2.54 0.92 0.21 3.38 0.00 -0.71 -4.51 120.51 117.27 2ek9 n ALA 399 Ca 0.04 -0.64 0.10 0.00 0.00 0.00 0.00 53.44 52.94 2ek9 n ALA 399 Cb 0.26 -0.55 0.37 0.00 0.00 0.00 0.00 19.45 19.53 2ek9 n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ek9 h ALA 400 N -0.16 0.95 -2.88 0.00 0.00 -0.29 -3.44 119.26 113.43 2ek9 h ALA 400 Ca -0.43 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 53.74 2ek9 h ALA 400 Cb 1.79 -0.04 0.10 0.00 0.00 0.00 0.00 17.79 19.64 2ek9 h ALA 400 CO -0.04 0.28 0.57 -0.98 0.00 0.00 0.00 179.25 179.08 2ek9 s ARG 401 N -3.48 3.53 0.26 0.00 1.70 0.06 -0.65 118.95 120.37 2ek9 s ARG 401 Ca 0.02 2.08 -0.30 0.00 -0.47 0.00 0.00 55.73 57.06 2ek9 s ARG 401 Cb 0.09 -2.43 -0.14 0.00 -0.57 0.00 0.00 34.95 31.90 2ek9 s ARG 401 CO 0.65 -0.83 1.18 -2.30 -1.08 0.00 0.00 175.30 172.93 2ek9 n PRO 402 N -0.58 1.58 0.00 3.89 -0.02 -1.26 -4.62 135.00 133.99 2ek9 n PRO 402 Ca 0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2ek9 n PRO 402 Cb 0.45 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2ek9 n PRO 402 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ek9 n GLY 403 N 1.59 0.82 3.85 -1.23 0.00 -1.26 -5.05 105.19 103.90 2ek9 n GLY 403 Ca 0.11 -2.27 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 2ek9 n GLY 403 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ek9 s GLU 404 N -0.90 4.02 -0.02 1.61 2.12 -1.26 -5.03 118.70 119.24 2ek9 s GLU 404 Ca 0.00 0.65 -0.30 0.00 0.36 0.00 0.00 54.97 55.68 2ek9 s GLU 404 Cb 0.00 -2.55 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 2ek9 s GLU 404 CO 0.00 0.23 1.14 -1.17 -0.54 0.00 0.00 175.26 174.92 2ek9 s LEU 405 N -2.75 4.32 -0.06 2.70 2.96 -1.26 -5.03 118.68 119.56 2ek9 s LEU 405 Ca 0.51 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 2ek9 s LEU 405 Cb -0.12 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.03 2ek9 s LEU 405 CO 0.18 -0.48 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.00 2ek9 s VAL 406 N 1.65 0.58 -0.24 1.68 1.01 -1.26 -5.12 120.40 118.70 2ek9 s VAL 406 Ca 0.55 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.45 2ek9 s VAL 406 Cb -0.25 -0.63 0.06 0.00 0.00 0.00 0.00 36.38 35.56 2ek9 s VAL 406 CO 0.25 0.25 -0.10 -0.63 0.00 0.00 0.00 175.10 174.87 2ek9 s ILE 407 N 1.21 1.97 0.54 2.22 -1.09 -1.26 -5.03 121.20 119.76 2ek9 s ILE 407 Ca -0.06 -1.45 -0.19 0.00 -2.23 0.00 0.00 60.65 56.71 2ek9 s ILE 407 Cb -0.14 -2.10 -0.06 0.00 -1.58 0.00 0.00 42.46 38.58 2ek9 s ILE 407 CO -0.02 0.00 1.10 -1.61 -1.23 0.00 0.00 174.94 173.18 2ek9 s GLU 408 N 1.20 3.45 -0.14 2.79 2.02 -1.26 -4.96 118.70 121.79 2ek9 s GLU 408 Ca -0.07 1.50 -0.29 0.00 0.02 0.00 0.00 54.97 56.13 2ek9 s GLU 408 Cb -0.19 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 2ek9 s GLU 408 CO -0.06 -0.75 1.52 -1.25 0.02 0.00 0.00 175.26 174.74 2ek9 s PRO 409 N -3.36 4.07 -0.06 0.39 0.04 -1.26 -5.00 135.00 129.82 2ek9 s PRO 409 Ca 0.70 1.85 -0.07 0.00 0.04 0.00 0.00 61.00 63.52 2ek9 s PRO 409 Cb -0.21 -3.94 0.02 0.00 0.04 0.00 0.00 34.50 30.41 2ek9 s PRO 409 CO 0.26 -0.95 0.18 0.96 0.04 0.00 0.00 177.00 177.49 2ek9 s ILE 410 N 4.25 0.02 0.07 0.56 -4.36 -1.26 -5.15 121.20 115.33 2ek9 s ILE 410 Ca 0.67 -0.15 -0.20 0.00 -0.26 0.00 0.00 60.65 60.71 2ek9 s ILE 410 Cb -0.27 -0.31 -0.07 0.00 1.25 0.00 0.00 42.46 43.06 2ek9 s ILE 410 CO 0.25 -0.08 0.58 -1.81 0.24 0.00 0.00 174.94 174.12 2ek9 s ASP 411 N -0.24 7.07 -0.11 4.36 1.11 -1.26 -5.04 116.67 122.56 2ek9 s ASP 411 Ca -0.03 1.27 -0.06 0.00 0.18 0.00 0.00 52.55 53.90 2ek9 s ASP 411 Cb -0.03 -2.37 0.04 0.00 1.07 0.00 0.00 42.92 41.64 2ek9 s ASP 411 CO 0.01 0.26 0.26 -0.72 1.18 0.00 0.00 175.17 176.15 2ek9 s TYR 412 N -1.01 -0.34 0.59 4.23 1.13 -1.26 -4.98 117.35 115.70 2ek9 s TYR 412 Ca 0.29 0.80 -0.14 0.00 -1.41 0.00 0.00 57.07 56.61 2ek9 s TYR 412 Cb -0.19 0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 2ek9 s TYR 412 CO 0.19 -0.22 1.03 -1.25 -2.51 0.00 0.00 175.55 172.79 2ek9 s PRO 413 N 1.03 3.53 -0.06 -3.49 0.04 -1.26 -4.87 135.00 129.91 2ek9 s PRO 413 Ca -0.07 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 2ek9 s PRO 413 Cb -0.08 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2ek9 s PRO 413 CO -0.07 -0.63 0.43 0.50 0.04 0.00 0.00 177.00 177.28 2ek9 s ARG 414 N -4.41 4.16 -0.10 4.56 3.52 -1.26 -1.64 118.95 123.78 2ek9 s ARG 414 Ca 0.60 0.41 0.03 0.00 -0.13 0.00 0.00 55.73 56.64 2ek9 s ARG 414 Cb -0.13 -3.34 0.01 0.00 -1.56 0.00 0.00 34.95 29.93 2ek9 s ARG 414 CO 0.41 0.41 -0.19 0.50 -0.81 0.00 0.00 175.30 175.62 2ek9 s ARG 415 N -0.17 2.50 0.00 5.12 3.52 0.19 -4.89 118.95 125.21 2ek9 s ARG 415 Ca 0.24 -0.68 0.12 0.00 -0.13 0.00 0.00 55.73 55.29 2ek9 s ARG 415 Cb -0.16 -1.99 0.10 0.00 -1.56 0.00 0.00 34.95 31.34 2ek9 s ARG 415 CO 0.11 0.06 0.89 0.09 -0.81 0.00 0.00 175.30 175.64