#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jj2 s THR 2 N 0.00 4.66 0.41 0.00 2.01 -1.26 -4.95 115.64 116.52 2jj2 s THR 2 Ca 0.00 0.92 0.09 0.00 0.31 0.00 0.00 61.69 63.01 2jj2 s THR 2 Cb 0.00 -3.78 0.22 0.00 0.01 0.00 0.00 72.50 68.95 2jj2 s THR 2 CO 0.00 -0.82 2.01 -0.07 -0.69 0.00 0.00 174.62 175.05 2jj2 h LEU 3 N 0.54 0.32 -0.80 4.42 3.38 -1.96 -1.91 115.31 119.29 2jj2 h LEU 3 Ca -0.46 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 2jj2 h LEU 3 Cb 1.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2jj2 h LEU 3 CO 0.62 0.32 -0.15 0.50 0.09 0.00 0.00 178.44 179.82 2jj2 h LYS 4 N 0.36 0.74 -0.25 1.13 1.63 -1.99 -0.34 116.57 117.84 2jj2 h LYS 4 Ca 0.09 -0.26 -0.10 0.00 -0.85 0.00 0.00 60.65 59.52 2jj2 h LYS 4 Cb 0.13 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2jj2 h LYS 4 CO -0.01 0.86 -0.24 -0.44 -3.45 0.00 0.00 179.45 176.17 2jj2 h ASP 5 N 0.67 0.65 -0.45 4.20 3.45 -1.83 -2.67 116.42 120.43 2jj2 h ASP 5 Ca 0.11 -0.47 -0.09 0.00 0.43 0.00 0.00 57.03 57.01 2jj2 h ASP 5 Cb 0.63 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 2jj2 h ASP 5 CO 0.04 0.98 -0.07 0.40 -1.57 0.00 0.00 179.24 179.03 2jj2 h ILE 6 N 0.32 1.27 -0.93 0.35 2.04 -1.29 -1.45 117.51 117.82 2jj2 h ILE 6 Ca 0.04 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2jj2 h ILE 6 Cb 0.80 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2jj2 h ILE 6 CO 0.06 0.40 0.54 0.74 0.00 0.00 0.00 178.15 179.89 2jj2 h THR 7 N 0.68 1.26 -0.08 -0.27 2.02 -1.10 0.12 112.91 115.53 2jj2 h THR 7 Ca 0.12 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 2jj2 h THR 7 Cb 0.60 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2jj2 h THR 7 CO 0.04 0.28 -0.04 0.03 0.37 0.00 0.00 175.52 176.20 2jj2 h ARG 8 N 1.29 0.16 -0.81 6.66 3.08 -1.35 -0.71 114.38 122.71 2jj2 h ARG 8 Ca 0.33 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 2jj2 h ARG 8 Cb -0.02 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2jj2 h ARG 8 CO -0.06 0.53 0.49 0.00 -1.07 0.00 0.00 179.97 179.85 2jj2 h ARG 9 N -0.20 1.10 -0.67 0.04 3.08 -1.11 -2.09 114.38 114.52 2jj2 h ARG 9 Ca 0.02 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2jj2 h ARG 9 Cb 0.48 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2jj2 h ARG 9 CO 0.01 0.77 0.19 -0.07 -1.07 0.00 0.00 179.97 179.81 2jj2 h LEU 10 N 1.11 0.98 -0.91 3.04 3.38 -0.75 -2.23 115.31 119.93 2jj2 h LEU 10 Ca 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2jj2 h LEU 10 Cb -0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 2jj2 h LEU 10 CO -0.05 0.92 0.57 0.11 0.09 0.00 0.00 178.44 180.08 2jj2 h LYS 11 N 1.00 1.22 -0.04 1.13 1.57 -0.58 -2.44 116.57 118.44 2jj2 h LYS 11 Ca 0.22 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2jj2 h LYS 11 Cb 0.31 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2jj2 h LYS 11 CO -0.00 0.84 -0.21 0.66 -0.57 0.00 0.00 179.45 180.16 2jj2 h SER 12 N 1.25 0.25 1.05 0.86 4.64 -1.21 -3.22 113.55 117.17 2jj2 h SER 12 Ca 0.33 -0.67 -0.04 0.00 -0.47 0.00 0.00 61.79 60.94 2jj2 h SER 12 Cb -0.09 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2jj2 h SER 12 CO -0.07 0.88 -0.19 0.40 -0.87 0.00 0.00 176.83 176.99 2jj2 h ILE 13 N -0.36 0.44 -0.38 0.95 2.04 -1.44 -1.85 117.51 116.91 2jj2 h ILE 13 Ca -0.02 -1.08 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 2jj2 h ILE 13 Cb 0.88 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2jj2 h ILE 13 CO 0.04 0.19 -0.28 0.11 0.00 0.00 0.00 178.15 178.21 2jj2 h LYS 14 N 0.00 0.80 0.17 2.37 1.57 -1.52 -1.93 116.57 118.03 2jj2 h LYS 14 Ca -0.00 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 2jj2 h LYS 14 Cb 0.77 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2jj2 h LYS 14 CO 0.02 0.98 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.89 2jj2 h ASN 15 N 0.68 -0.20 -1.01 0.86 2.35 -1.49 -2.88 115.58 113.89 2jj2 h ASN 15 Ca 0.08 -0.28 0.24 0.00 -0.55 0.00 0.00 56.30 55.79 2jj2 h ASN 15 Cb 0.81 0.05 -0.12 0.00 0.05 0.00 0.00 38.32 39.11 2jj2 h ASN 15 CO 0.07 0.20 0.61 0.40 -1.65 0.00 0.00 177.43 177.06 2jj2 h ILE 16 N -0.63 0.58 -0.67 2.81 2.04 -1.37 0.99 117.51 121.26 2jj2 h ILE 16 Ca -0.02 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 2jj2 h ILE 16 Cb 0.46 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2jj2 h ILE 16 CO 0.04 0.11 0.14 -0.61 0.00 0.00 0.00 178.15 177.83 2jj2 h GLN 17 N 0.60 1.07 -0.07 2.37 -0.00 -1.31 -1.63 115.11 116.14 2jj2 h GLN 17 Ca 0.62 -0.26 -0.18 0.00 -0.00 0.00 0.00 58.65 58.83 2jj2 h GLN 17 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.52 2jj2 h GLN 17 CO -0.43 0.95 -0.74 0.87 0.00 0.00 0.00 178.83 179.48 2jj2 h LYS 18 N 1.01 0.37 0.26 1.69 1.57 -0.72 -2.59 116.57 118.17 2jj2 h LYS 18 Ca 0.21 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2jj2 h LYS 18 Cb 0.38 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2jj2 h LYS 18 CO 0.00 0.96 -0.13 0.82 -0.57 0.00 0.00 179.45 180.54 2jj2 h ILE 19 N 0.25 0.74 0.00 1.86 2.04 -0.81 -2.13 117.51 119.46 2jj2 h ILE 19 Ca -0.03 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2jj2 h ILE 19 Cb 1.32 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2jj2 h ILE 19 CO 0.13 0.14 -0.09 0.71 0.00 0.00 0.00 178.15 179.04 2jj2 h THR 20 N -0.77 0.79 0.02 -0.27 1.35 -1.38 0.23 112.91 112.88 2jj2 h THR 20 Ca -0.04 -0.34 -0.22 0.00 -0.55 0.00 0.00 66.41 65.26 2jj2 h THR 20 Cb 0.50 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2jj2 h THR 20 CO 0.06 0.09 -0.96 0.50 -0.25 0.00 0.00 175.52 174.96 2jj2 h LYS 21 N 0.00 0.33 -0.03 4.72 3.64 -1.48 -1.58 116.57 122.17 2jj2 h LYS 21 Ca -0.00 -0.37 -0.19 0.00 -1.27 0.00 0.00 60.65 58.82 2jj2 h LYS 21 Cb 0.19 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2jj2 h LYS 21 CO 0.01 1.07 -0.81 0.66 -2.27 0.00 0.00 179.45 178.11 2jj2 h SER 22 N 0.17 0.36 -0.17 4.20 4.64 -0.48 -2.76 113.55 119.51 2jj2 h SER 22 Ca -0.07 -0.26 -0.13 0.00 -0.47 0.00 0.00 61.79 60.85 2jj2 h SER 22 Cb 1.60 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 2jj2 h SER 22 CO 0.16 1.03 -0.34 0.24 -0.87 0.00 0.00 176.83 177.05 2jj2 h MET 23 N 0.18 0.68 -0.96 4.77 2.86 -0.64 -1.32 114.93 120.50 2jj2 h MET 23 Ca -0.04 -0.32 0.08 0.00 -2.06 0.00 0.00 59.70 57.36 2jj2 h MET 23 Cb 1.41 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.99 2jj2 h MET 23 CO 0.13 0.92 0.61 -0.22 1.06 0.00 0.00 176.91 179.41 2jj2 h LYS 24 N 0.57 1.03 -0.33 1.72 3.64 -1.25 -0.16 116.57 121.80 2jj2 h LYS 24 Ca 0.06 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2jj2 h LYS 24 Cb 0.85 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2jj2 h LYS 24 CO 0.07 0.68 -0.27 0.52 -2.27 0.00 0.00 179.45 178.19 2jj2 h MET 25 N 1.06 0.76 -0.17 1.90 2.86 -1.16 -0.25 114.93 119.93 2jj2 h MET 25 Ca 0.44 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2jj2 h MET 25 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2jj2 h MET 25 CO -0.20 1.00 0.10 0.28 1.06 0.00 0.00 176.91 179.15 2jj2 h VAL 26 N 0.53 1.10 0.00 -2.22 2.07 -1.01 -2.60 116.25 114.12 2jj2 h VAL 26 Ca 0.06 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2jj2 h VAL 26 Cb 0.84 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2jj2 h VAL 26 CO 0.07 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2jj2 h ALA 27 N 0.99 1.00 0.08 1.67 0.00 -0.99 -2.85 119.26 119.16 2jj2 h ALA 27 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 2jj2 h ALA 27 Cb 0.06 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.88 2jj2 h ALA 27 CO -0.01 0.00 -0.99 0.00 0.00 0.00 0.00 179.25 178.25 2jj2 h ALA 28 N 2.15 0.01 -0.20 0.00 0.00 -0.67 -2.57 119.26 117.97 2jj2 h ALA 28 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.08 2jj2 h ALA 28 Cb 0.49 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2jj2 h ALA 28 CO 0.00 0.54 -0.45 0.00 0.00 0.00 0.00 179.25 179.35 2jj2 h ALA 29 N 0.27 0.86 0.00 0.00 0.00 -1.44 -2.61 119.26 116.34 2jj2 h ALA 29 Ca -0.15 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 2jj2 h ALA 29 Cb 1.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2jj2 h ALA 29 CO 0.19 0.65 -0.56 0.87 0.00 0.00 0.00 179.25 180.40 2jj2 h LYS 30 N 0.40 0.00 -0.03 0.00 1.57 -1.59 -3.16 116.57 113.76 2jj2 h LYS 30 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2jj2 h LYS 30 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2jj2 h LYS 30 CO 0.08 0.56 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.52 2jj2 h TYR 31 N 0.00 0.14 -0.49 -1.35 3.20 -1.33 -2.86 116.97 114.28 2jj2 h TYR 31 Ca -0.01 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.86 2jj2 h TYR 31 Cb 1.03 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 2jj2 h TYR 31 CO 0.00 0.68 0.33 0.00 -1.64 0.00 0.00 178.16 177.52 2jj2 h ALA 32 N 0.44 1.86 -0.19 1.82 0.00 -1.51 0.28 119.26 121.96 2jj2 h ALA 32 Ca -0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2jj2 h ALA 32 Cb 0.67 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2jj2 h ALA 32 CO 0.02 0.06 -0.57 0.00 0.00 0.00 0.00 179.25 178.75 2jj2 h ARG 33 N 0.47 0.72 0.00 0.00 2.47 -1.63 -2.99 114.38 113.42 2jj2 h ARG 33 Ca 0.21 -0.53 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 2jj2 h ARG 33 Cb 0.23 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2jj2 h ARG 33 CO -0.05 1.15 0.00 0.00 0.56 0.00 0.00 179.97 181.62 2jj2 n ALA 34 N -2.57 2.01 0.02 0.04 0.00 -0.36 -1.97 120.51 117.68 2jj2 n ALA 34 Ca -0.06 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 2jj2 n ALA 34 Cb 0.64 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 2jj2 n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2jj2 h GLU 35 N 0.00 0.28 0.00 0.00 4.22 -0.49 -3.07 114.58 115.52 2jj2 h GLU 35 Ca 0.00 -0.48 -0.06 0.00 0.08 0.00 0.00 59.36 58.90 2jj2 h GLU 35 Cb 0.50 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2jj2 h GLU 35 CO 0.00 1.23 -0.29 0.00 -2.18 0.00 0.00 179.01 177.77 2jj2 h ARG 36 N -0.13 0.00 0.00 1.92 3.08 -1.56 -3.08 114.38 114.61 2jj2 h ARG 36 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2jj2 h ARG 36 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.95 2jj2 h ARG 36 CO 0.09 0.29 -0.17 -1.91 -1.07 0.00 0.00 179.97 177.19 2jj2 n GLU 37 N -3.28 0.21 0.00 0.04 2.13 -0.83 -3.91 120.64 115.00 2jj2 n GLU 37 Ca 0.01 0.14 -0.17 0.00 0.66 0.00 0.00 57.16 57.80 2jj2 n GLU 37 Cb 0.55 -1.71 -0.11 0.00 0.27 0.00 0.00 31.44 30.45 2jj2 n GLU 37 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2jj2 h LEU 38 N 0.00 0.53 -0.41 4.31 5.85 -1.43 -3.35 115.31 120.80 2jj2 h LEU 38 Ca 0.00 -0.76 0.07 0.00 0.84 0.00 0.00 57.88 58.03 2jj2 h LEU 38 Cb 0.68 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2jj2 h LEU 38 CO 0.00 1.22 0.04 0.11 -0.34 0.00 0.00 178.44 179.47 2jj2 h LYS 39 N -0.11 0.15 0.00 1.25 1.57 -1.68 -0.85 116.57 116.90 2jj2 h LYS 39 Ca -0.07 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2jj2 h LYS 39 Cb 1.31 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2jj2 h LYS 39 CO 0.12 0.10 -0.18 -1.00 -0.57 0.00 0.00 179.45 177.91 2jj2 h PRO 40 N 0.15 0.00 -0.47 3.15 0.13 -1.79 -3.04 132.00 130.13 2jj2 h PRO 40 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2jj2 h PRO 40 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2jj2 h PRO 40 CO -0.30 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 177.65 2jj2 n ALA 41 N -2.22 2.43 -0.09 -0.56 0.00 -0.42 -3.87 120.51 115.77 2jj2 n ALA 41 Ca -0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 53.44 52.46 2jj2 n ALA 41 Cb 0.38 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 2jj2 n ALA 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jj2 n ARG 42 N 0.96 0.52 0.25 0.00 1.74 -0.65 -3.71 116.66 115.78 2jj2 n ARG 42 Ca 0.17 0.33 0.10 0.00 -0.77 0.00 0.00 57.85 57.67 2jj2 n ARG 42 Cb 0.43 -1.53 0.64 0.00 -1.02 0.00 0.00 32.46 30.97 2jj2 n ARG 42 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2jj2 h VAL 43 N -1.00 0.80 0.00 1.55 3.04 -1.77 0.72 116.25 119.59 2jj2 h VAL 43 Ca -0.13 -0.59 -0.04 0.00 -1.01 0.00 0.00 66.70 64.94 2jj2 h VAL 43 Cb 0.98 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 2jj2 h VAL 43 CO -0.08 0.15 -0.18 0.22 -1.01 0.00 0.00 177.57 176.68 2jj2 h TYR 44 N 0.00 0.00 0.00 3.17 3.20 -1.77 -3.28 116.97 118.29 2jj2 h TYR 44 Ca -0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2jj2 h TYR 44 Cb 0.33 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2jj2 h TYR 44 CO 0.00 0.18 -0.02 0.78 -1.64 0.00 0.00 178.16 177.46 2jj2 h GLY 45 N 0.85 0.00 1.40 1.82 0.00 -0.93 -3.13 103.07 103.08 2jj2 h GLY 45 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2jj2 h GLY 45 CO 0.02 0.00 0.10 -2.08 0.00 0.00 0.00 176.54 174.58 2jj2 h VAL 46 N 0.00 1.22 -0.13 4.60 2.07 -1.66 -3.47 116.25 118.88 2jj2 h VAL 46 Ca -0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2jj2 h VAL 46 Cb 0.72 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2jj2 h VAL 46 CO 0.00 0.30 0.00 0.61 0.02 0.00 0.00 177.57 178.50 2jj2 n GLY 47 N -0.86 -0.12 0.00 2.17 0.00 -1.19 -5.16 105.19 100.04 2jj2 n GLY 47 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2jj2 n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jj2 n SER 72 N -0.02 0.00 -2.98 1.61 3.41 -1.08 -4.80 113.62 109.75 2jj2 n SER 72 Ca 0.14 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.77 2jj2 n SER 72 Cb 0.23 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 2jj2 n SER 72 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2jj2 n SER 73 N 0.00 -0.91 0.08 4.04 3.41 -1.26 -4.65 113.62 114.33 2jj2 n SER 73 Ca 0.00 -1.24 -0.19 0.00 -0.26 0.00 0.00 58.87 57.18 2jj2 n SER 73 Cb 0.00 1.42 -0.15 0.00 -0.26 0.00 0.00 64.21 65.22 2jj2 n SER 73 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2jj2 h ASP 74 N 1.42 0.51 -3.30 4.04 5.19 -1.75 -2.72 116.42 119.82 2jj2 h ASP 74 Ca -0.16 -0.69 -0.55 0.00 -0.62 0.00 0.00 57.03 55.00 2jj2 h ASP 74 Cb 0.84 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.15 2jj2 h ASP 74 CO 0.23 1.57 0.50 -0.60 -3.12 0.00 0.00 179.24 177.82 2jj2 s ARG 75 N -2.61 4.45 0.00 3.56 3.52 -1.26 -4.53 118.95 122.08 2jj2 s ARG 75 Ca -0.11 1.37 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 2jj2 s ARG 75 Cb 0.06 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 2jj2 s ARG 75 CO 0.87 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.52 2jj2 n GLY 76 N 3.06 1.48 3.78 8.12 0.00 -1.26 -4.80 105.19 115.57 2jj2 n GLY 76 Ca 0.08 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 2jj2 n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jj2 n LEU 77 N 0.00 -2.93 -2.64 0.99 4.77 -1.26 -4.93 117.00 111.00 2jj2 n LEU 77 Ca 0.00 -0.70 -0.10 0.00 -0.03 0.00 0.00 56.01 55.18 2jj2 n LEU 77 Cb 0.00 -2.75 0.03 0.00 -2.33 0.00 0.00 43.42 38.37 2jj2 n LEU 77 CO 0.00 0.53 -0.04 0.00 -1.33 0.00 0.00 177.39 176.54 2jj2 n GLY 79 N -0.25 1.38 1.59 0.00 0.00 -1.26 -3.46 105.19 103.19 2jj2 n GLY 79 Ca 0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 2jj2 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jj2 n ALA 80 N 6.41 3.85 0.14 4.61 0.00 -1.26 -4.49 120.51 129.76 2jj2 n ALA 80 Ca 0.00 -1.54 -0.15 0.00 0.00 0.00 0.00 53.44 51.75 2jj2 n ALA 80 Cb 0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.20 2jj2 n ALA 80 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2jj2 h ILE 81 N 2.07 0.00 -0.37 0.00 1.08 -1.97 -0.44 117.51 117.87 2jj2 h ILE 81 Ca 0.14 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.45 2jj2 h ILE 81 Cb 1.77 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 2jj2 h ILE 81 CO 0.48 0.00 -0.40 0.45 -0.69 0.00 0.00 178.15 177.99 2jj2 h HIS 82 N -0.73 1.10 -0.12 1.37 3.86 -1.87 -3.14 115.15 115.63 2jj2 h HIS 82 Ca -0.02 -0.33 -0.13 0.00 -1.16 0.00 0.00 60.37 58.73 2jj2 h HIS 82 Cb 0.71 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2jj2 h HIS 82 CO -0.40 1.15 -0.50 0.66 0.86 0.00 0.00 177.93 179.71 2jj2 h SER 83 N 0.74 0.35 -0.44 2.45 4.64 -1.85 -2.96 113.55 116.48 2jj2 h SER 83 Ca 0.06 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.14 2jj2 h SER 83 Cb 0.99 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 2jj2 h SER 83 CO 0.10 0.80 0.04 -1.28 -0.87 0.00 0.00 176.83 175.61 2jj2 h SER 84 N 0.26 0.73 0.42 4.97 0.87 -1.02 -1.74 113.55 118.03 2jj2 h SER 84 Ca 0.01 -0.28 -0.14 0.00 -1.23 0.00 0.00 61.79 60.15 2jj2 h SER 84 Cb 0.98 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2jj2 h SER 84 CO 0.08 0.83 -0.60 -0.37 -0.53 0.00 0.00 176.83 176.24 2jj2 h VAL 85 N 0.60 1.40 -0.10 2.23 -1.51 -1.61 -3.08 116.25 114.17 2jj2 h VAL 85 Ca 0.13 -1.99 -0.10 0.00 -1.23 0.00 0.00 66.70 63.50 2jj2 h VAL 85 Cb 0.44 2.02 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 2jj2 h VAL 85 CO 0.02 0.58 -0.40 0.00 -1.23 0.00 0.00 177.57 176.54 2jj2 h ALA 86 N 1.24 1.15 -0.39 5.19 0.00 -1.33 -0.75 119.26 124.36 2jj2 h ALA 86 Ca -0.01 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 2jj2 h ALA 86 Cb 1.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2jj2 h ALA 86 CO 0.09 0.57 -0.27 -0.22 0.00 0.00 0.00 179.25 179.42 2jj2 h LYS 87 N 0.18 0.82 -0.30 0.00 1.63 -1.30 -2.84 116.57 114.76 2jj2 h LYS 87 Ca 0.02 -0.36 -0.10 0.00 -0.85 0.00 0.00 60.65 59.36 2jj2 h LYS 87 Cb 0.79 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.39 2jj2 h LYS 87 CO 0.06 0.99 -0.23 0.37 -3.45 0.00 0.00 179.45 177.19 2jj2 h GLN 88 N 0.70 0.57 0.00 1.90 5.75 -1.40 -3.52 115.11 119.11 2jj2 h GLN 88 Ca 0.09 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.30 2jj2 h GLN 88 Cb 0.81 -0.03 0.03 0.00 1.07 0.00 0.00 27.48 29.35 2jj2 h GLN 88 CO 0.07 0.76 0.06 -0.12 -2.65 0.00 0.00 178.83 176.95 2jj2 n MET 89 N -4.12 -0.40 -0.92 1.69 1.56 -0.32 -5.12 117.12 109.50 2jj2 n MET 89 Ca -0.00 -0.32 -0.36 0.00 -0.27 0.00 0.00 57.70 56.75 2jj2 n MET 89 Cb 0.41 -0.22 -0.05 0.00 2.15 0.00 0.00 33.22 35.50 2jj2 n MET 89 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 2jj2 n ILE 106 N -2.39 0.00 -4.36 1.12 5.41 -1.26 -5.08 119.36 112.80 2jj2 n ILE 106 Ca 0.03 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.53 2jj2 n ILE 106 Cb 0.09 -0.06 -0.12 0.00 -0.71 0.00 0.00 39.64 38.85 2jj2 n ILE 106 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2jj2 s GLY 107 N 0.33 1.47 -0.20 7.39 0.00 -1.26 -5.13 107.32 109.92 2jj2 s GLY 107 Ca 0.55 -1.47 -0.07 0.00 0.00 0.00 0.00 44.72 43.73 2jj2 s GLY 107 CO 0.36 -1.50 0.04 0.54 0.00 0.00 0.00 173.10 172.55 2jj2 s VAL 108 N -1.60 4.46 0.00 1.40 0.11 -1.26 -4.93 120.40 118.59 2jj2 s VAL 108 Ca 0.15 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 2jj2 s VAL 108 Cb -0.08 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 2jj2 s VAL 108 CO 0.07 0.43 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 2jj2 n GLY 109 N 3.94 1.89 0.03 6.54 0.00 -1.26 -2.65 105.19 113.67 2jj2 n GLY 109 Ca -0.17 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.56 2jj2 n GLY 109 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jj2 n ASP 110 N 0.00 0.19 0.05 1.61 2.03 -1.21 -2.17 116.55 117.04 2jj2 n ASP 110 Ca 0.00 0.52 0.12 0.00 0.52 0.00 0.00 54.79 55.96 2jj2 n ASP 110 Cb 0.00 -0.57 0.50 0.00 -0.72 0.00 0.00 41.12 40.32 2jj2 n ASP 110 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2jj2 n LYS 111 N -1.68 0.10 0.07 -0.67 3.00 -1.03 -2.72 118.16 115.23 2jj2 n LYS 111 Ca 0.06 0.15 -0.22 0.00 -0.00 0.00 0.00 58.31 58.29 2jj2 n LYS 111 Cb 0.32 -1.63 -0.15 0.00 0.00 0.00 0.00 35.03 33.57 2jj2 n LYS 111 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2jj2 h ILE 112 N 0.00 1.17 -0.08 3.15 1.08 -1.68 -2.99 117.51 118.16 2jj2 h ILE 112 Ca 0.00 -2.53 -0.12 0.00 -0.39 0.00 0.00 64.86 61.82 2jj2 h ILE 112 Cb 0.52 2.91 -0.01 0.00 -3.07 0.00 0.00 36.82 37.17 2jj2 h ILE 112 CO 0.00 0.77 -0.51 0.08 -0.69 0.00 0.00 178.15 177.80 2jj2 h ARG 113 N -0.11 0.21 0.00 2.37 0.11 -1.66 -3.09 114.38 112.21 2jj2 h ARG 113 Ca -0.27 -0.12 -0.06 0.00 0.10 0.00 0.00 59.98 59.63 2jj2 h ARG 113 Cb 1.91 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 33.00 2jj2 h ARG 113 CO 0.16 0.68 -0.37 0.66 0.10 0.00 0.00 179.97 181.20 2jj2 h SER 114 N 0.17 0.00 0.00 0.08 4.64 -1.66 -3.53 113.55 113.25 2jj2 h SER 114 Ca 0.01 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.07 2jj2 h SER 114 Cb 0.96 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.00 2jj2 h SER 114 CO 0.08 0.26 -2.00 -0.38 -0.87 0.00 0.00 176.83 173.91 2jj2 n ILE 115 N -3.12 0.97 -4.19 0.95 -0.00 -1.13 -5.09 119.36 107.76 2jj2 n ILE 115 Ca 0.02 -0.62 -0.11 0.00 -0.00 0.00 0.00 62.75 62.04 2jj2 n ILE 115 Cb 0.64 -0.57 -0.10 0.00 -0.00 0.00 0.00 39.64 39.61 2jj2 n ILE 115 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2jj2 s LYS 129 N -2.39 1.10 -1.54 0.38 2.20 -1.26 -5.06 119.74 113.16 2jj2 s LYS 129 Ca -0.07 -1.56 0.00 0.00 -0.36 0.00 0.00 55.97 53.98 2jj2 s LYS 129 Cb 0.05 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 2jj2 s LYS 129 CO 0.61 -0.32 0.00 -1.91 -0.36 0.00 0.00 175.35 173.37 2jj2 n GLU 130 N -0.21 -1.74 -4.26 4.03 4.07 -1.26 -4.92 120.64 116.35 2jj2 n GLU 130 Ca -0.01 0.87 -0.33 0.00 -0.06 0.00 0.00 57.16 57.62 2jj2 n GLU 130 Cb 0.65 -5.38 -0.09 0.00 -0.06 0.00 0.00 31.44 26.57 2jj2 n GLU 130 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2jj2 s VAL 131 N -2.66 4.32 0.00 6.31 0.11 -1.26 -4.46 120.40 122.75 2jj2 s VAL 131 Ca 0.00 -0.47 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 2jj2 s VAL 131 Cb 0.00 -2.91 0.00 0.00 -1.53 0.00 0.00 36.38 31.94 2jj2 s VAL 131 CO 0.00 0.43 0.00 0.61 -3.33 0.00 0.00 175.10 172.81 2jj2 n GLY 132 N 1.53 3.03 0.35 6.54 0.00 -1.26 -2.03 105.19 113.35 2jj2 n GLY 132 Ca -0.15 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 2jj2 n GLY 132 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2jj2 h ARG 133 N 0.00 -0.56 -6.36 1.61 2.47 -1.99 -3.43 114.38 106.13 2jj2 h ARG 133 Ca 0.00 0.04 -0.69 0.00 -1.26 0.00 0.00 59.98 58.07 2jj2 h ARG 133 Cb 0.00 0.13 -0.23 0.00 -1.65 0.00 0.00 29.97 28.22 2jj2 h ARG 133 CO 0.00 -0.37 -0.77 1.03 0.56 0.00 0.00 179.97 180.42 2jj2 s ARG 134 N -5.99 2.45 0.09 0.04 1.81 -1.26 -5.08 118.95 111.00 2jj2 s ARG 134 Ca -0.16 -0.74 -0.35 0.00 -1.72 0.00 0.00 55.73 52.76 2jj2 s ARG 134 Cb 0.08 -2.36 -0.14 0.00 -0.45 0.00 0.00 34.95 32.07 2jj2 s ARG 134 CO 0.64 0.61 1.56 -2.30 -0.68 0.00 0.00 175.30 175.13 2jj2 n PRO 135 N 2.13 1.85 -1.71 3.54 -0.02 -1.26 -4.87 135.00 134.67 2jj2 n PRO 135 Ca -0.17 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 2jj2 n PRO 135 Cb 0.52 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 2jj2 n PRO 135 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2jj2 n PRO 136 N 3.67 2.43 -3.76 0.52 -0.04 -1.26 -5.03 135.00 131.53 2jj2 n PRO 136 Ca 0.18 0.87 -0.25 0.00 -0.04 0.00 0.00 63.50 64.26 2jj2 n PRO 136 Cb 0.26 -2.62 -0.00 0.00 -0.04 0.00 0.00 33.50 31.09 2jj2 n PRO 136 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2jj2 s THR 137 N 0.26 1.84 0.27 0.52 2.01 -1.26 -4.91 115.64 114.37 2jj2 s THR 137 Ca 0.69 -1.43 0.22 0.00 0.31 0.00 0.00 61.69 61.49 2jj2 s THR 137 Cb -0.57 -2.26 0.21 0.00 0.01 0.00 0.00 72.50 69.89 2jj2 s THR 137 CO 0.45 0.00 1.89 0.15 -0.69 0.00 0.00 174.62 176.42 2jj2 h PHE 138 N 0.73 0.00 -0.00 4.92 3.57 -1.96 -2.81 116.94 121.39 2jj2 h PHE 138 Ca -0.37 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.10 2jj2 h PHE 138 Cb 1.30 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 2jj2 h PHE 138 CO 0.86 0.25 -0.18 0.78 -2.23 0.00 0.00 178.31 177.78 2jj2 h GLY 139 N 1.52 0.00 0.00 2.40 0.00 -2.00 -3.48 103.07 101.50 2jj2 h GLY 139 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jj2 h GLY 139 CO 0.03 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.79 2jj2 n ASP 140 N -4.32 0.00 0.00 0.19 9.92 -1.06 -5.20 116.55 116.07 2jj2 n ASP 140 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 2jj2 n ASP 140 Cb 0.25 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 2jj2 n ASP 140 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2jj2 n ILE 161 N 0.00 0.00 -3.94 0.53 -0.00 -1.26 -4.97 119.36 109.72 2jj2 n ILE 161 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.66 2jj2 n ILE 161 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 39.57 2jj2 n ILE 161 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.55 177.27 2jj2 s PHE 162 N 0.00 0.35 -0.38 1.39 -0.12 -1.26 -4.82 117.98 113.15 2jj2 s PHE 162 Ca 0.00 -0.72 -0.16 0.00 -0.05 0.00 0.00 56.93 56.00 2jj2 s PHE 162 Cb 0.00 -0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.36 2jj2 s PHE 162 CO 0.00 -0.72 0.40 -0.80 -0.05 0.00 0.00 175.22 174.05 2jj2 s ASN 163 N -2.96 6.20 -0.23 1.98 0.01 -1.26 -4.51 114.94 114.17 2jj2 s ASN 163 Ca 0.16 -0.40 -0.25 0.00 -0.71 0.00 0.00 52.86 51.66 2jj2 s ASN 163 Cb 0.03 -2.21 -0.00 0.00 0.41 0.00 0.00 41.25 39.47 2jj2 s ASN 163 CO -0.01 -0.45 0.85 -0.60 -1.51 0.00 0.00 177.10 175.38 2jj2 s ARG 164 N 2.09 4.21 0.05 -0.60 3.52 0.50 -3.93 118.95 124.79 2jj2 s ARG 164 Ca 0.12 1.00 -0.31 0.00 -0.13 0.00 0.00 55.73 56.42 2jj2 s ARG 164 Cb -0.17 -3.63 -0.08 0.00 -1.56 0.00 0.00 34.95 29.51 2jj2 s ARG 164 CO 0.13 -0.50 1.61 0.12 -0.81 0.00 0.00 175.30 175.84 2jj2 s PHE 165 N 2.78 2.47 -0.09 5.12 5.36 -1.26 -1.41 117.98 130.94 2jj2 s PHE 165 Ca 0.36 0.40 -0.10 0.00 -0.96 0.00 0.00 56.93 56.63 2jj2 s PHE 165 Cb -0.15 -3.91 -0.03 0.00 -0.34 0.00 0.00 43.02 38.58 2jj2 s PHE 165 CO 0.08 -3.63 -0.20 0.54 -1.46 0.00 0.00 175.22 170.55 2jj2 n ARG 166 N 5.64 0.30 -2.71 10.12 1.74 -1.10 -4.96 116.66 125.69 2jj2 n ARG 166 Ca 0.15 0.12 -0.07 0.00 -0.77 0.00 0.00 57.85 57.29 2jj2 n ARG 166 Cb 0.41 -1.00 -0.02 0.00 -1.02 0.00 0.00 32.46 30.83 2jj2 n ARG 166 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2jj2 n SER 167 N -3.75 -0.52 0.29 0.55 3.41 -1.01 -5.00 113.62 107.59 2jj2 n SER 167 Ca -0.08 -1.86 0.15 0.00 -0.26 0.00 0.00 58.87 56.82 2jj2 n SER 167 Cb 0.30 1.01 0.89 0.00 -0.26 0.00 0.00 64.21 66.15 2jj2 n SER 167 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2jj2 h VAL 168 N 1.45 0.56 0.00 -3.33 -1.51 -1.97 -3.07 116.25 108.38 2jj2 h VAL 168 Ca -0.11 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 65.29 2jj2 h VAL 168 Cb 0.52 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2jj2 h VAL 168 CO 0.16 0.00 -2.04 -0.38 -1.23 0.00 0.00 177.57 174.08 2jj2 n ILE 169 N -3.89 0.17 -4.09 7.19 5.41 -1.26 -4.46 119.36 118.43 2jj2 n ILE 169 Ca -0.03 -0.54 -0.08 0.00 1.00 0.00 0.00 62.75 63.10 2jj2 n ILE 169 Cb 0.09 -0.06 -0.10 0.00 -0.71 0.00 0.00 39.64 38.86 2jj2 n ILE 169 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2jj2 s SER 170 N -4.64 0.59 0.14 4.38 0.15 -1.16 -5.07 113.70 108.10 2jj2 s SER 170 Ca -0.08 -0.95 -0.22 0.00 0.70 0.00 0.00 55.95 55.40 2jj2 s SER 170 Cb 0.13 0.17 0.06 0.00 -1.71 0.00 0.00 66.02 64.67 2jj2 s SER 170 CO 0.90 -0.54 0.57 -0.72 1.20 0.00 0.00 173.24 174.64 2jj2 s TYR 171 N -3.59 -0.48 -0.01 3.44 -0.85 -1.26 -2.42 117.35 112.18 2jj2 s TYR 171 Ca 0.05 0.29 0.07 0.00 -0.52 0.00 0.00 57.07 56.96 2jj2 s TYR 171 Cb 0.06 0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.87 2jj2 s TYR 171 CO -0.08 -0.81 -0.23 0.21 -1.52 0.00 0.00 175.55 173.12 2jj2 s LYS 172 N -3.62 1.82 -0.16 -3.49 2.20 -0.50 -4.95 119.74 111.05 2jj2 s LYS 172 Ca 0.01 -0.84 -0.18 0.00 -0.36 0.00 0.00 55.97 54.59 2jj2 s LYS 172 Cb -0.00 -1.79 -0.04 0.00 -1.51 0.00 0.00 37.83 34.49 2jj2 s LYS 172 CO -0.12 0.49 0.48 0.99 -0.36 0.00 0.00 175.35 176.83 2jj2 s THR 173 N -0.57 5.16 0.33 3.43 2.01 -1.26 -0.37 115.64 124.36 2jj2 s THR 173 Ca 0.09 0.92 0.03 0.00 0.31 0.00 0.00 61.69 63.04 2jj2 s THR 173 Cb -0.09 -3.81 0.17 0.00 0.01 0.00 0.00 72.50 68.78 2jj2 s THR 173 CO -0.01 0.26 1.89 -0.33 -0.69 0.00 0.00 174.62 175.74 2jj2 h GLU 206 N 7.10 0.62 0.01 4.92 5.08 -2.06 -3.44 114.58 126.81 2jj2 h GLU 206 Ca -0.37 -0.11 -0.32 0.00 -1.00 0.00 0.00 59.36 57.55 2jj2 h GLU 206 Cb 1.17 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 2jj2 h GLU 206 CO 0.75 0.58 -1.90 0.98 -1.00 0.00 0.00 179.01 178.42 2jj2 n TYR 207 N -4.31 0.79 0.31 4.33 9.36 -1.26 -3.60 117.16 122.79 2jj2 n TYR 207 Ca 0.02 0.27 0.15 0.00 3.32 0.00 0.00 57.90 61.67 2jj2 n TYR 207 Cb 0.21 -1.14 0.56 0.00 -0.63 0.00 0.00 39.34 38.34 2jj2 n TYR 207 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2jj2 h SER 208 N 0.01 0.00 0.03 2.98 4.64 -1.99 -1.95 113.55 117.27 2jj2 h SER 208 Ca -0.36 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.83 2jj2 h SER 208 Cb 2.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.16 2jj2 h SER 208 CO 0.06 0.00 -0.50 0.25 -0.87 0.00 0.00 176.83 175.77 2jj2 h LEU 209 N 0.00 0.38 -1.28 5.97 5.85 -1.98 -3.26 115.31 120.99 2jj2 h LEU 209 Ca 0.00 -0.83 -0.02 0.00 0.84 0.00 0.00 57.88 57.86 2jj2 h LEU 209 Cb 0.56 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2jj2 h LEU 209 CO 0.00 1.17 -0.12 0.00 -0.34 0.00 0.00 178.44 179.15 2jj2 h ALA 210 N 0.22 1.02 -0.49 1.25 0.00 -1.59 -2.30 119.26 117.38 2jj2 h ALA 210 Ca -0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2jj2 h ALA 210 Cb 1.28 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2jj2 h ALA 210 CO 0.10 0.15 -0.05 -0.91 0.00 0.00 0.00 179.25 178.54 2jj2 h ASN 211 N 0.00 0.82 0.03 0.00 -0.26 -1.45 -2.76 115.58 111.96 2jj2 h ASN 211 Ca -0.00 -0.23 -0.28 0.00 -0.56 0.00 0.00 56.30 55.24 2jj2 h ASN 211 Cb 0.63 -0.22 0.02 0.00 -1.06 0.00 0.00 38.32 37.69 2jj2 h ASN 211 CO 0.02 0.92 -1.10 0.40 -1.06 0.00 0.00 177.43 176.60 2jj2 h ILE 212 N 0.78 1.28 -0.22 2.81 1.08 -1.51 -2.89 117.51 118.84 2jj2 h ILE 212 Ca 0.14 -2.30 0.04 0.00 -0.39 0.00 0.00 64.86 62.35 2jj2 h ILE 212 Cb 0.53 2.47 -0.04 0.00 -3.07 0.00 0.00 36.82 36.71 2jj2 h ILE 212 CO 0.03 0.71 -0.05 0.40 -0.69 0.00 0.00 178.15 178.55 2jj2 h ILE 213 N 0.36 0.78 -0.50 -0.67 1.08 -1.44 -1.77 117.51 115.36 2jj2 h ILE 213 Ca -0.15 -0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.24 2jj2 h ILE 213 Cb 1.76 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 36.27 2jj2 h ILE 213 CO 0.21 0.00 0.01 0.22 -0.69 0.00 0.00 178.15 177.90 2jj2 h TYR 214 N 0.00 0.95 -0.28 1.37 3.20 -1.59 -2.52 116.97 118.11 2jj2 h TYR 214 Ca 0.11 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2jj2 h TYR 214 Cb 0.16 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2jj2 h TYR 214 CO -0.23 0.89 0.13 -0.92 -1.64 0.00 0.00 178.16 176.39 2jj2 h TYR 215 N 0.74 0.40 -0.25 -3.82 3.20 -1.33 0.04 116.97 115.95 2jj2 h TYR 215 Ca 0.14 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2jj2 h TYR 215 Cb 0.50 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2jj2 h TYR 215 CO 0.04 0.37 -0.06 0.66 -1.64 0.00 0.00 178.16 177.53 2jj2 h SER 216 N 0.31 0.37 -0.10 -2.11 4.64 -1.35 -1.32 113.55 113.99 2jj2 h SER 216 Ca 0.09 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 2jj2 h SER 216 Cb 0.13 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2jj2 h SER 216 CO -0.01 0.48 -0.45 0.25 -0.87 0.00 0.00 176.83 176.23 2jj2 h LEU 217 N 0.37 0.56 -1.44 5.97 5.85 -1.13 -0.32 115.31 125.17 2jj2 h LEU 217 Ca 0.08 -0.64 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 2jj2 h LEU 217 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2jj2 h LEU 217 CO 0.02 1.11 -0.12 0.11 -0.34 0.00 0.00 178.44 179.21 2jj2 h LYS 218 N 0.05 0.21 -0.08 1.25 1.79 -0.87 -2.46 116.57 116.47 2jj2 h LYS 218 Ca -0.03 -0.05 -0.22 0.00 -2.18 0.00 0.00 60.65 58.18 2jj2 h LYS 218 Cb 1.09 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.72 2jj2 h LYS 218 CO 0.09 0.35 -0.83 0.93 -1.08 0.00 0.00 179.45 178.91 2jj2 h GLU 219 N 0.20 0.58 -0.01 3.15 4.39 -1.15 -3.27 114.58 118.47 2jj2 h GLU 219 Ca 0.04 -0.52 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 2jj2 h GLU 219 Cb 0.35 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2jj2 h GLU 219 CO 0.02 1.14 -0.00 1.03 -1.16 0.00 0.00 179.01 180.04 2jj2 h SER 220 N 0.38 0.02 1.38 1.42 0.87 -0.59 -2.17 113.55 114.87 2jj2 h SER 220 Ca -0.06 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2jj2 h SER 220 Cb 1.45 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2jj2 h SER 220 CO 0.16 0.40 -0.02 0.71 -0.53 0.00 0.00 176.83 177.55 2jj2 h THR 221 N -0.35 0.04 -0.14 2.23 1.35 -1.67 0.16 112.91 114.53 2jj2 h THR 221 Ca 0.00 -0.74 -0.16 0.00 -0.55 0.00 0.00 66.41 64.96 2jj2 h THR 221 Cb 0.39 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2jj2 h THR 221 CO 0.00 0.02 -0.60 0.74 -0.25 0.00 0.00 175.52 175.43 2jj2 h THR 222 N 0.00 1.34 0.04 6.82 2.02 -1.59 -2.16 112.91 119.37 2jj2 h THR 222 Ca -0.00 -1.90 -0.22 0.00 0.77 0.00 0.00 66.41 65.06 2jj2 h THR 222 Cb 0.71 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2jj2 h THR 222 CO 0.00 0.58 -1.00 0.28 0.37 0.00 0.00 175.52 175.75 2jj2 h SER 223 N 0.35 0.31 -0.02 4.18 0.02 -0.79 -3.23 113.55 114.37 2jj2 h SER 223 Ca -0.00 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2jj2 h SER 223 Cb 1.14 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 2jj2 h SER 223 CO 0.11 1.13 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.83 2jj2 h GLU 224 N 0.10 0.05 0.00 3.45 4.81 -0.71 -2.53 114.58 119.75 2jj2 h GLU 224 Ca -0.07 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2jj2 h GLU 224 Cb 1.68 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.06 2jj2 h GLU 224 CO 0.16 0.55 -0.01 1.96 -0.73 0.00 0.00 179.01 180.94 2jj2 h GLN 225 N -0.45 0.00 0.04 1.92 1.08 -1.53 0.87 115.11 117.03 2jj2 h GLN 225 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2jj2 h GLN 225 Cb 0.55 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2jj2 h GLN 225 CO 0.01 0.01 -0.38 0.77 -0.95 0.00 0.00 178.83 178.28 2jj2 h SER 226 N 0.00 0.27 -0.04 1.46 0.02 -1.57 -2.78 113.55 110.90 2jj2 h SER 226 Ca -0.00 -0.87 -0.14 0.00 -0.84 0.00 0.00 61.79 59.94 2jj2 h SER 226 Cb 0.42 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2jj2 h SER 226 CO 0.00 1.11 -0.42 0.00 -1.14 0.00 0.00 176.83 176.38 2jj2 h ALA 227 N 0.16 0.82 -0.13 3.77 0.00 -1.00 0.25 119.26 123.14 2jj2 h ALA 227 Ca -0.06 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2jj2 h ALA 227 Cb 1.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2jj2 h ALA 227 CO 0.07 0.65 -0.62 -0.09 0.00 0.00 0.00 179.25 179.27 2jj2 h ARG 228 N 0.46 0.44 -0.75 0.00 2.43 -0.99 0.22 114.38 116.20 2jj2 h ARG 228 Ca 0.04 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 2jj2 h ARG 228 Cb 0.93 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 2jj2 h ARG 228 CO 0.08 0.92 0.28 1.98 -1.51 0.00 0.00 179.97 181.72 2jj2 h MET 229 N 0.32 1.13 -0.04 0.20 4.05 -1.20 -0.94 114.93 118.45 2jj2 h MET 229 Ca -0.01 -0.22 -0.04 0.00 -0.28 0.00 0.00 59.70 59.15 2jj2 h MET 229 Cb 1.16 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 2jj2 h MET 229 CO 0.11 0.94 -0.15 1.15 0.23 0.00 0.00 176.91 179.19 2jj2 h THR 230 N 1.09 1.46 -0.65 -0.77 2.02 -0.82 -1.67 112.91 113.57 2jj2 h THR 230 Ca 0.25 -1.57 0.06 0.00 0.77 0.00 0.00 66.41 65.91 2jj2 h THR 230 Cb 0.25 2.38 -0.06 0.00 -1.74 0.00 0.00 68.15 68.99 2jj2 h THR 230 CO -0.02 0.43 0.35 0.00 0.37 0.00 0.00 175.52 176.65 2jj2 h ALA 231 N 0.41 0.86 -0.03 6.16 0.00 -0.56 0.50 119.26 126.62 2jj2 h ALA 231 Ca -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2jj2 h ALA 231 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2jj2 h ALA 231 CO 0.03 0.01 -0.50 0.52 0.00 0.00 0.00 179.25 179.31 2jj2 h MET 232 N 0.64 0.07 -0.25 0.00 2.86 -1.23 -0.07 114.93 116.94 2jj2 h MET 232 Ca 0.29 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.87 2jj2 h MET 232 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2jj2 h MET 232 CO -0.19 0.56 0.05 0.22 1.06 0.00 0.00 176.91 178.61 2jj2 h ASP 233 N 0.06 0.39 -0.10 1.22 3.58 -0.52 -2.04 116.42 119.01 2jj2 h ASP 233 Ca -0.00 -0.24 -0.14 0.00 0.42 0.00 0.00 57.03 57.07 2jj2 h ASP 233 Cb 0.91 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 2jj2 h ASP 233 CO 0.07 0.53 -0.41 0.78 -2.88 0.00 0.00 179.24 177.33 2jj2 h ASN 234 N 0.23 0.67 -0.11 2.28 2.35 -0.62 -2.01 115.58 118.38 2jj2 h ASN 234 Ca 0.08 -0.30 -0.12 0.00 -0.55 0.00 0.00 56.30 55.40 2jj2 h ASN 234 Cb 0.30 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2jj2 h ASN 234 CO 0.00 1.00 -0.33 0.00 -1.65 0.00 0.00 177.43 176.45 2jj2 h ALA 235 N 1.03 0.90 -0.19 -0.83 0.00 -1.04 -1.06 119.26 118.06 2jj2 h ALA 235 Ca 0.04 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 2jj2 h ALA 235 Cb 0.93 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2jj2 h ALA 235 CO 0.08 0.63 -0.49 1.03 0.00 0.00 0.00 179.25 180.50 2jj2 h SER 236 N 0.51 0.57 -0.16 0.00 0.87 -1.23 -1.59 113.55 112.51 2jj2 h SER 236 Ca 0.06 -0.28 -0.22 0.00 -1.23 0.00 0.00 61.79 60.12 2jj2 h SER 236 Cb 0.82 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2jj2 h SER 236 CO 0.07 0.96 -0.75 0.11 -0.53 0.00 0.00 176.83 176.69 2jj2 h LYS 237 N 0.41 0.78 -0.36 2.24 1.57 -1.24 -2.21 116.57 117.77 2jj2 h LYS 237 Ca 0.02 -0.63 -0.01 0.00 -1.87 0.00 0.00 60.65 58.15 2jj2 h LYS 237 Cb 1.01 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2jj2 h LYS 237 CO 0.09 1.24 0.17 -0.91 -0.57 0.00 0.00 179.45 179.47 2jj2 h ASN 238 N 0.52 0.47 -0.83 0.86 2.35 -1.20 -2.28 115.58 115.46 2jj2 h ASN 238 Ca -0.05 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2jj2 h ASN 238 Cb 1.38 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 39.57 2jj2 h ASN 238 CO 0.15 0.47 0.53 0.00 -1.65 0.00 0.00 177.43 176.93 2jj2 h ALA 239 N 1.02 1.11 -0.56 -0.83 0.00 -1.33 -0.68 119.26 117.99 2jj2 h ALA 239 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2jj2 h ALA 239 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2jj2 h ALA 239 CO -0.01 0.32 0.13 1.03 0.00 0.00 0.00 179.25 180.72 2jj2 h SER 240 N 1.00 0.82 -0.16 0.00 0.87 -1.18 -0.31 113.55 114.59 2jj2 h SER 240 Ca 0.34 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2jj2 h SER 240 Cb 0.07 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2jj2 h SER 240 CO -0.14 0.81 -0.20 -0.33 -0.53 0.00 0.00 176.83 176.44 2jj2 h GLU 241 N 0.84 0.43 -0.00 2.24 5.08 -1.04 -2.73 114.58 119.40 2jj2 h GLU 241 Ca 0.18 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2jj2 h GLU 241 Cb 0.32 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2jj2 h GLU 241 CO 0.00 0.81 0.00 1.98 -1.00 0.00 0.00 179.01 180.81 2jj2 h MET 242 N 0.06 0.00 0.03 2.33 4.05 -0.79 -0.71 114.93 119.89 2jj2 h MET 242 Ca 0.02 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2jj2 h MET 242 Cb 0.75 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 2jj2 h MET 242 CO 0.05 0.00 -0.01 0.82 0.23 0.00 0.00 176.91 178.00 2jj2 h ILE 243 N 0.00 1.39 -0.86 1.77 2.04 -1.02 -1.69 117.51 119.13 2jj2 h ILE 243 Ca 0.00 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 2jj2 h ILE 243 Cb 0.00 2.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2jj2 h ILE 243 CO -0.00 0.34 0.54 0.44 0.00 0.00 0.00 178.15 179.47 2jj2 h ASP 244 N -0.64 1.02 -0.19 1.72 3.32 -1.12 0.11 116.42 120.65 2jj2 h ASP 244 Ca -0.00 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2jj2 h ASP 244 Cb 0.59 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2jj2 h ASP 244 CO 0.01 0.77 -0.08 0.50 -1.72 0.00 0.00 179.24 178.72 2jj2 h LYS 245 N 1.18 0.38 0.00 3.56 3.64 -1.20 -2.35 116.57 121.79 2jj2 h LYS 245 Ca 0.31 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2jj2 h LYS 245 Cb -0.08 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2jj2 h LYS 245 CO -0.06 0.67 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.41 2jj2 h LEU 246 N 0.08 0.00 -0.43 5.20 3.38 -1.10 -1.82 115.31 120.61 2jj2 h LEU 246 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2jj2 h LEU 246 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2jj2 h LEU 246 CO 0.02 0.31 -0.16 0.74 0.09 0.00 0.00 178.44 179.44 2jj2 h THR 247 N 0.00 1.28 -0.59 0.22 2.02 -0.68 -0.35 112.91 114.80 2jj2 h THR 247 Ca -0.00 -1.30 -0.10 0.00 0.77 0.00 0.00 66.41 65.78 2jj2 h THR 247 Cb 0.66 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2jj2 h THR 247 CO 0.04 0.44 -0.03 -0.07 0.37 0.00 0.00 175.52 176.27 2jj2 h LEU 248 N 0.70 1.05 -0.24 2.58 3.38 -1.17 -1.46 115.31 120.15 2jj2 h LEU 248 Ca 0.10 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2jj2 h LEU 248 Cb 0.72 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2jj2 h LEU 248 CO 0.05 1.11 0.13 0.74 0.09 0.00 0.00 178.44 180.56 2jj2 h THR 249 N 0.97 1.12 -0.69 0.22 2.02 -1.29 -1.54 112.91 113.72 2jj2 h THR 249 Ca 0.17 -0.34 0.08 0.00 0.77 0.00 0.00 66.41 67.09 2jj2 h THR 249 Cb 0.59 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 2jj2 h THR 249 CO 0.04 0.12 0.36 0.15 0.37 0.00 0.00 175.52 176.56 2jj2 h PHE 250 N 0.27 0.65 0.00 3.16 3.57 -0.76 -0.39 116.94 123.44 2jj2 h PHE 250 Ca 0.08 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.44 2jj2 h PHE 250 Cb 0.08 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2jj2 h PHE 250 CO -0.03 0.26 -0.82 -0.91 -2.23 0.00 0.00 178.31 174.58 2jj2 h ASN 251 N 0.63 0.07 -0.19 0.41 2.35 -1.08 0.45 115.58 118.22 2jj2 h ASN 251 Ca 0.33 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 2jj2 h ASN 251 Cb 0.30 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2jj2 h ASN 251 CO -0.24 0.85 0.07 0.03 -1.65 0.00 0.00 177.43 176.49 2jj2 h ARG 252 N 0.03 0.28 -0.78 0.81 3.08 -0.94 -1.72 114.38 115.14 2jj2 h ARG 252 Ca -0.02 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2jj2 h ARG 252 Cb 1.43 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.41 2jj2 h ARG 252 CO 0.11 0.37 0.31 1.15 -1.07 0.00 0.00 179.97 180.84 2jj2 h THR 253 N 0.14 1.26 0.00 2.04 2.02 -0.93 -1.71 112.91 115.73 2jj2 h THR 253 Ca 0.06 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.45 2jj2 h THR 253 Cb 0.20 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 2jj2 h THR 253 CO -0.00 0.33 -0.24 -0.09 0.37 0.00 0.00 175.52 175.90 2jj2 h ARG 254 N 1.14 -0.36 -0.92 6.66 2.43 -0.02 -1.32 114.38 121.99 2jj2 h ARG 254 Ca 0.26 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2jj2 h ARG 254 Cb 0.22 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2jj2 h ARG 254 CO -0.02 -0.24 0.57 1.96 -1.51 0.00 0.00 179.97 180.73 2jj2 h GLN 255 N -0.37 1.24 -0.30 0.20 4.20 -1.17 -2.67 115.11 116.25 2jj2 h GLN 255 Ca 0.06 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2jj2 h GLN 255 Cb 0.45 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2jj2 h GLN 255 CO -0.21 0.86 -0.05 0.00 -0.67 0.00 0.00 178.83 178.76 2jj2 h ALA 256 N 1.31 0.41 -0.34 3.87 0.00 -1.09 -1.71 119.26 121.71 2jj2 h ALA 256 Ca 0.33 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2jj2 h ALA 256 Cb -0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2jj2 h ALA 256 CO -0.06 0.20 0.05 0.28 0.00 0.00 0.00 179.25 179.72 2jj2 h VAL 257 N 0.33 0.82 0.05 0.00 2.07 -1.13 0.52 116.25 118.90 2jj2 h VAL 257 Ca 0.08 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2jj2 h VAL 257 Cb 0.52 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2jj2 h VAL 257 CO 0.02 0.03 -0.03 0.40 0.02 0.00 0.00 177.57 178.01 2jj2 h ILE 258 N 0.17 0.93 -0.02 4.57 2.04 -1.41 -0.92 117.51 122.87 2jj2 h ILE 258 Ca 0.16 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 2jj2 h ILE 258 Cb 0.19 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2jj2 h ILE 258 CO -0.22 0.00 0.01 0.74 0.00 0.00 0.00 178.15 178.67 2jj2 h THR 259 N -0.08 1.15 -0.55 -0.27 2.02 -0.94 -1.81 112.91 112.43 2jj2 h THR 259 Ca -0.00 -0.45 0.11 0.00 0.77 0.00 0.00 66.41 66.83 2jj2 h THR 259 Cb 0.07 1.42 -0.10 0.00 -1.74 0.00 0.00 68.15 67.80 2jj2 h THR 259 CO 0.01 0.12 -0.12 0.50 0.37 0.00 0.00 175.52 176.40 2jj2 h LYS 260 N -0.15 0.01 -0.47 6.66 3.64 0.05 -0.79 116.57 125.53 2jj2 h LYS 260 Ca 0.01 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2jj2 h LYS 260 Cb 0.19 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2jj2 h LYS 260 CO -0.00 0.01 0.07 1.49 -2.27 0.00 0.00 179.45 178.75 2jj2 h GLU 261 N 0.01 0.73 -0.12 1.90 4.81 -0.97 -1.30 114.58 119.64 2jj2 h GLU 261 Ca 0.27 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2jj2 h GLU 261 Cb 0.41 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2jj2 h GLU 261 CO -0.55 0.69 -0.09 1.25 -0.73 0.00 0.00 179.01 179.58 2jj2 h LEU 262 N 0.70 0.29 -0.79 1.64 5.85 -0.92 -2.70 115.31 119.37 2jj2 h LEU 262 Ca 0.15 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.45 2jj2 h LEU 262 Cb 0.33 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2jj2 h LEU 262 CO 0.01 0.67 0.51 0.40 -0.34 0.00 0.00 178.44 179.69 2jj2 h ILE 263 N -0.09 1.13 -0.64 4.05 2.04 -0.80 0.13 117.51 123.34 2jj2 h ILE 263 Ca 0.02 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.63 2jj2 h ILE 263 Cb 0.57 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 2jj2 h ILE 263 CO 0.02 0.18 0.27 -0.33 0.00 0.00 0.00 178.15 178.30 2jj2 h GLU 264 N 1.00 0.47 -0.03 2.37 5.08 -1.23 0.01 114.58 122.25 2jj2 h GLU 264 Ca 0.31 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2jj2 h GLU 264 Cb -0.01 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2jj2 h GLU 264 CO -0.11 0.31 0.01 0.82 -1.00 0.00 0.00 179.01 179.05 2jj2 h ILE 265 N 0.48 1.10 -0.74 3.13 2.04 -0.97 -2.48 117.51 120.07 2jj2 h ILE 265 Ca 0.32 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2jj2 h ILE 265 Cb 0.37 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2jj2 h ILE 265 CO -0.29 0.08 0.46 0.40 0.00 0.00 0.00 178.15 178.80 2jj2 h ILE 266 N -0.08 1.06 -0.20 -0.67 1.08 -0.41 -1.58 117.51 116.72 2jj2 h ILE 266 Ca 0.01 -0.30 -0.12 0.00 -0.39 0.00 0.00 64.86 64.07 2jj2 h ILE 266 Cb 0.12 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 2jj2 h ILE 266 CO -0.00 0.16 -0.37 0.28 -0.69 0.00 0.00 178.15 177.53 2jj2 h SER 267 N 0.87 0.46 -0.21 1.72 0.02 -0.95 -0.72 113.55 114.74 2jj2 h SER 267 Ca 0.31 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2jj2 h SER 267 Cb 0.08 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2jj2 h SER 267 CO -0.14 0.79 -0.12 1.23 -1.14 0.00 0.00 176.83 177.46 2jj2 h GLY 268 N 1.10 0.48 0.93 -3.77 0.00 -1.08 -2.83 103.07 97.91 2jj2 h GLY 268 Ca 0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2jj2 h GLY 268 CO 0.07 0.40 0.13 0.00 0.00 0.00 0.00 176.54 177.14 2jj2 h ALA 269 N 0.69 0.50 -0.06 3.60 0.00 -1.17 -3.13 119.26 119.69 2jj2 h ALA 269 Ca 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2jj2 h ALA 269 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2jj2 h ALA 269 CO 0.03 0.13 -0.20 0.00 0.00 0.00 0.00 179.25 179.21 2jj2 h ALA 270 N 0.97 1.55 0.00 0.00 0.00 -1.16 -2.64 119.26 117.97 2jj2 h ALA 270 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2jj2 h ALA 270 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2jj2 h ALA 270 CO -0.01 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2jj2 n ALA 271 N -2.49 2.42 1.55 0.00 0.00 -1.07 -5.10 120.51 115.81 2jj2 n ALA 271 Ca -0.02 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.42 2jj2 n ALA 271 Cb 0.29 -1.48 0.73 0.00 0.00 0.00 0.00 19.45 19.00 2jj2 n ALA 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78