#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 4.79 0.47 0.00 -4.23 -1.26 -4.95 115.64 110.47 2jj2 s THR 2 Ca 0.00 0.57 0.16 0.00 -1.18 0.00 0.00 61.69 61.24 2jj2 s THR 2 Cb 0.00 -3.80 0.33 0.00 1.34 0.00 0.00 72.50 70.37 2jj2 s THR 2 CO 0.00 -0.76 2.02 -0.07 -0.54 0.00 0.00 174.62 175.27 2jj2 h LEU 3 N 0.59 0.21 -0.46 4.79 3.38 -1.96 -1.45 115.31 120.41 2jj2 h LEU 3 Ca -0.46 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 2jj2 h LEU 3 Cb 1.19 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2jj2 h LEU 3 CO 0.63 0.13 -0.06 0.50 0.09 0.00 0.00 178.44 179.73 2jj2 h LYS 4 N 0.24 0.86 -0.32 1.13 1.63 -1.99 -0.91 116.57 117.21 2jj2 h LYS 4 Ca 0.21 -0.30 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 2jj2 h LYS 4 Cb 0.50 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2jj2 h LYS 4 CO -0.04 0.93 0.13 -0.44 -3.45 0.00 0.00 179.45 176.59 2jj2 h ASP 5 N 0.70 0.44 -0.30 4.20 3.45 -1.67 -2.51 116.42 120.72 2jj2 h ASP 5 Ca 0.12 -0.16 -0.05 0.00 0.43 0.00 0.00 57.03 57.38 2jj2 h ASP 5 Cb 0.59 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 2jj2 h ASP 5 CO 0.04 0.47 0.01 0.40 -1.57 0.00 0.00 179.24 178.58 2jj2 h ILE 6 N 0.37 1.25 -0.78 0.35 2.04 -1.35 -1.75 117.51 117.64 2jj2 h ILE 6 Ca 0.11 -0.92 0.08 0.00 1.00 0.00 0.00 64.86 65.12 2jj2 h ILE 6 Cb 0.17 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2jj2 h ILE 6 CO -0.01 0.30 0.51 0.74 0.00 0.00 0.00 178.15 179.69 2jj2 h THR 7 N 0.32 1.00 -0.01 -0.27 2.02 -1.14 0.14 112.91 114.97 2jj2 h THR 7 Ca 0.09 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 2jj2 h THR 7 Cb 0.42 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2jj2 h THR 7 CO 0.01 0.14 -0.30 -0.09 0.37 0.00 0.00 175.52 175.65 2jj2 h ARG 8 N 0.79 0.22 -0.85 6.66 2.43 -1.29 -1.79 114.38 120.55 2jj2 h ARG 8 Ca 0.35 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2jj2 h ARG 8 Cb 0.33 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2jj2 h ARG 8 CO -0.13 0.94 0.42 0.00 -1.51 0.00 0.00 179.97 179.69 2jj2 h ARG 9 N -0.41 1.22 -0.69 0.20 3.08 -1.07 -2.38 114.38 114.33 2jj2 h ARG 9 Ca -0.04 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 2jj2 h ARG 9 Cb 1.04 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 2jj2 h ARG 9 CO 0.06 0.93 0.28 -0.07 -1.07 0.00 0.00 179.97 180.10 2jj2 h LEU 10 N 1.21 0.93 -0.90 3.04 3.38 -0.77 -2.05 115.31 120.15 2jj2 h LEU 10 Ca 0.29 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2jj2 h LEU 10 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2jj2 h LEU 10 CO -0.04 0.83 0.05 0.50 0.09 0.00 0.00 178.44 179.86 2jj2 h LYS 11 N 1.00 0.85 0.16 1.13 3.64 -0.91 -1.99 116.57 120.45 2jj2 h LYS 11 Ca 0.23 -0.22 -0.28 0.00 -1.27 0.00 0.00 60.65 59.11 2jj2 h LYS 11 Cb 0.18 -0.11 0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2jj2 h LYS 11 CO -0.02 0.83 -1.21 0.66 -2.27 0.00 0.00 179.45 177.44 2jj2 h SER 12 N 0.80 0.78 1.29 4.20 4.64 -1.29 -3.21 113.55 120.76 2jj2 h SER 12 Ca 0.16 -0.87 -0.05 0.00 -0.47 0.00 0.00 61.79 60.56 2jj2 h SER 12 Cb 0.42 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2jj2 h SER 12 CO 0.01 1.59 -0.25 0.40 -0.87 0.00 0.00 176.83 177.71 2jj2 h ILE 13 N 0.10 0.50 -0.26 0.95 2.04 -1.37 -2.02 117.51 117.44 2jj2 h ILE 13 Ca -0.20 -1.36 -0.12 0.00 1.00 0.00 0.00 64.86 64.18 2jj2 h ILE 13 Cb 1.92 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.96 2jj2 h ILE 13 CO 0.23 0.24 -0.34 0.11 0.00 0.00 0.00 178.15 178.39 2jj2 h LYS 14 N 0.00 0.57 0.47 2.37 1.57 -1.45 -2.12 116.57 117.98 2jj2 h LYS 14 Ca -0.00 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2jj2 h LYS 14 Cb 0.95 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2jj2 h LYS 14 CO 0.03 0.83 -0.23 -0.91 -0.57 0.00 0.00 179.45 178.61 2jj2 h ASN 15 N 0.48 -0.54 -0.96 0.86 2.35 -1.51 -3.01 115.58 113.25 2jj2 h ASN 15 Ca 0.05 -0.07 0.29 0.00 -0.55 0.00 0.00 56.30 56.02 2jj2 h ASN 15 Cb 0.82 0.14 -0.15 0.00 0.05 0.00 0.00 38.32 39.18 2jj2 h ASN 15 CO 0.07 -0.14 0.42 0.40 -1.65 0.00 0.00 177.43 176.53 2jj2 h ILE 16 N -1.03 0.28 -0.49 2.81 2.04 -1.41 0.23 117.51 119.94 2jj2 h ILE 16 Ca -0.07 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2jj2 h ILE 16 Cb 0.58 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2jj2 h ILE 16 CO 0.11 0.05 0.32 -0.61 0.00 0.00 0.00 178.15 178.01 2jj2 h GLN 17 N 0.25 0.65 -0.19 2.37 -0.00 -1.40 -0.34 115.11 116.45 2jj2 h GLN 17 Ca 0.67 -0.04 -0.12 0.00 -0.00 0.00 0.00 58.65 59.15 2jj2 h GLN 17 Cb 1.47 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.80 2jj2 h GLN 17 CO -0.65 0.44 -0.41 0.87 0.00 0.00 0.00 178.83 179.08 2jj2 h LYS 18 N 0.66 0.45 0.28 1.69 1.57 -0.50 -2.54 116.57 118.18 2jj2 h LYS 18 Ca 0.18 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2jj2 h LYS 18 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2jj2 h LYS 18 CO -0.04 0.79 -0.14 0.82 -0.57 0.00 0.00 179.45 180.31 2jj2 h ILE 19 N 0.37 0.69 -0.24 1.86 2.04 -0.77 -1.65 117.51 119.81 2jj2 h ILE 19 Ca 0.03 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2jj2 h ILE 19 Cb 0.88 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2jj2 h ILE 19 CO 0.07 0.14 0.16 0.71 0.00 0.00 0.00 178.15 179.23 2jj2 h THR 20 N -0.81 1.03 -0.03 -0.27 1.35 -1.10 0.32 112.91 113.41 2jj2 h THR 20 Ca -0.04 -0.09 -0.21 0.00 -0.55 0.00 0.00 66.41 65.52 2jj2 h THR 20 Cb 0.51 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2jj2 h THR 20 CO 0.06 0.05 -0.85 0.50 -0.25 0.00 0.00 175.52 175.03 2jj2 h LYS 21 N 0.28 0.40 -0.43 4.72 3.64 -1.49 -1.38 116.57 122.31 2jj2 h LYS 21 Ca 0.09 -0.38 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 2jj2 h LYS 21 Cb 0.03 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2jj2 h LYS 21 CO -0.02 1.04 0.04 1.03 -2.27 0.00 0.00 179.45 179.27 2jj2 h SER 22 N 0.25 0.71 -0.54 4.20 0.87 -0.08 -2.60 113.55 116.35 2jj2 h SER 22 Ca -0.06 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 60.13 2jj2 h SER 22 Cb 1.46 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 2jj2 h SER 22 CO 0.15 0.81 0.02 0.24 -0.53 0.00 0.00 176.83 177.52 2jj2 h MET 23 N 0.57 0.98 -0.78 2.24 2.86 -0.46 -1.95 114.93 118.40 2jj2 h MET 23 Ca 0.13 -0.29 0.11 0.00 -2.06 0.00 0.00 59.70 57.59 2jj2 h MET 23 Cb 0.43 -0.10 -0.08 0.00 0.06 0.00 0.00 31.60 31.91 2jj2 h MET 23 CO 0.01 0.96 0.41 -0.22 1.06 0.00 0.00 176.91 179.13 2jj2 h LYS 24 N 0.91 0.64 -0.44 1.72 3.64 -1.13 0.29 116.57 122.20 2jj2 h LYS 24 Ca 0.17 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 2jj2 h LYS 24 Cb 0.50 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2jj2 h LYS 24 CO 0.02 0.42 -0.19 0.52 -2.27 0.00 0.00 179.45 177.96 2jj2 h MET 25 N 0.66 0.91 0.08 1.90 2.86 -1.06 0.37 114.93 120.64 2jj2 h MET 25 Ca 0.40 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2jj2 h MET 25 Cb 0.45 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2jj2 h MET 25 CO -0.29 1.04 -0.04 0.28 1.06 0.00 0.00 176.91 178.96 2jj2 h VAL 26 N 0.74 0.94 0.00 -2.22 2.07 -0.95 -2.52 116.25 114.31 2jj2 h VAL 26 Ca 0.10 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2jj2 h VAL 26 Cb 0.75 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2jj2 h VAL 26 CO 0.06 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.66 2jj2 h ALA 27 N 0.80 1.00 0.04 1.67 0.00 -0.86 -2.75 119.26 119.15 2jj2 h ALA 27 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2jj2 h ALA 27 Cb 0.10 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.91 2jj2 h ALA 27 CO 0.02 0.00 -0.86 0.00 0.00 0.00 0.00 179.25 178.40 2jj2 h ALA 28 N 2.12 0.05 -0.03 0.00 0.00 -0.57 -2.62 119.26 118.21 2jj2 h ALA 28 Ca 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 54.12 2jj2 h ALA 28 Cb 0.44 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2jj2 h ALA 28 CO 0.00 0.50 -0.62 0.00 0.00 0.00 0.00 179.25 179.14 2jj2 h ALA 29 N 0.31 0.90 0.00 0.00 0.00 -1.35 -2.80 119.26 116.32 2jj2 h ALA 29 Ca -0.12 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 2jj2 h ALA 29 Cb 1.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2jj2 h ALA 29 CO 0.17 0.75 -0.68 0.87 0.00 0.00 0.00 179.25 180.37 2jj2 h LYS 30 N 0.09 0.00 -0.05 0.00 1.57 -1.58 -3.23 116.57 113.38 2jj2 h LYS 30 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2jj2 h LYS 30 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2jj2 h LYS 30 CO 0.09 0.68 -0.10 -0.92 -0.57 0.00 0.00 179.45 178.63 2jj2 h TYR 31 N 0.00 0.18 -0.41 -1.35 3.20 -1.36 -2.85 116.97 114.38 2jj2 h TYR 31 Ca -0.01 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2jj2 h TYR 31 Cb 1.23 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 2jj2 h TYR 31 CO 0.00 0.69 0.27 0.00 -1.64 0.00 0.00 178.16 177.48 2jj2 h ALA 32 N 0.46 1.70 -0.23 1.82 0.00 -1.59 0.22 119.26 121.64 2jj2 h ALA 32 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2jj2 h ALA 32 Cb 0.68 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2jj2 h ALA 32 CO 0.02 0.27 -0.17 0.00 0.00 0.00 0.00 179.25 179.38 2jj2 h ARG 33 N 0.56 0.52 0.00 0.00 2.47 -1.64 -2.96 114.38 113.33 2jj2 h ARG 33 Ca 0.15 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2jj2 h ARG 33 Cb -0.06 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 2jj2 h ARG 33 CO -0.03 0.82 0.00 0.00 0.56 0.00 0.00 179.97 181.32 2jj2 n ALA 34 N -2.44 1.82 0.02 0.04 0.00 -0.58 -1.86 120.51 117.51 2jj2 n ALA 34 Ca -0.05 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 2jj2 n ALA 34 Cb 0.38 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 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 0.27 0.00 0.00 4.22 -0.59 -3.03 114.58 115.46 2jj2 h GLU 35 Ca 0.00 -0.46 -0.08 0.00 0.08 0.00 0.00 59.36 58.89 2jj2 h GLU 35 Cb 0.42 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2jj2 h GLU 35 CO 0.00 1.22 -0.40 0.00 -2.18 0.00 0.00 179.01 177.65 2jj2 h ARG 36 N -0.21 0.00 0.00 1.92 3.08 -1.53 -3.08 114.38 114.56 2jj2 h ARG 36 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2jj2 h ARG 36 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.89 2jj2 h ARG 36 CO 0.08 0.40 -0.17 -1.91 -1.07 0.00 0.00 179.97 177.29 2jj2 n GLU 37 N -3.43 0.10 0.02 0.04 2.13 -0.78 -3.89 120.64 114.83 2jj2 n GLU 37 Ca 0.00 0.06 -0.18 0.00 0.66 0.00 0.00 57.16 57.71 2jj2 n GLU 37 Cb 0.56 -1.60 -0.13 0.00 0.27 0.00 0.00 31.44 30.55 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 0.48 -0.47 4.31 5.85 -1.43 -3.35 115.31 120.70 2jj2 h LEU 38 Ca 0.00 -0.84 0.09 0.00 0.84 0.00 0.00 57.88 57.97 2jj2 h LEU 38 Cb 0.59 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 2jj2 h LEU 38 CO 0.00 1.27 -0.01 0.11 -0.34 0.00 0.00 178.44 179.47 2jj2 h LYS 39 N -0.25 0.10 0.00 1.25 1.57 -1.67 -0.49 116.57 117.08 2jj2 h LYS 39 Ca -0.10 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2jj2 h LYS 39 Cb 1.42 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 2jj2 h LYS 39 CO 0.13 0.07 -0.27 -1.35 -0.57 0.00 0.00 179.45 177.45 2jj2 h PRO 40 N 0.11 0.00 -0.29 3.15 0.11 -1.78 -3.05 132.00 130.25 2jj2 h PRO 40 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2jj2 h PRO 40 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2jj2 h PRO 40 CO -0.40 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 177.67 2jj2 n ALA 41 N -2.31 2.47 -0.08 -0.75 0.00 -0.30 -3.80 120.51 115.74 2jj2 n ALA 41 Ca -0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 53.44 52.73 2jj2 n ALA 41 Cb 0.40 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 0.52 0.50 0.24 0.00 1.74 -0.59 -3.67 116.66 115.40 2jj2 n ARG 42 Ca 0.14 0.36 0.10 0.00 -0.77 0.00 0.00 57.85 57.69 2jj2 n ARG 42 Cb 0.33 -1.56 0.61 0.00 -1.02 0.00 0.00 32.46 30.82 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 0.68 0.00 1.55 3.04 -1.76 0.17 116.25 118.93 2jj2 h VAL 43 Ca -0.04 -0.79 -0.03 0.00 -1.01 0.00 0.00 66.70 64.84 2jj2 h VAL 43 Cb 0.81 1.50 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2jj2 h VAL 43 CO -0.02 0.18 -0.14 0.22 -1.01 0.00 0.00 177.57 176.80 2jj2 h TYR 44 N 0.00 0.00 0.00 3.17 3.20 -1.77 -3.25 116.97 118.32 2jj2 h TYR 44 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2jj2 h TYR 44 Cb 0.48 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 2jj2 h TYR 44 CO 0.00 0.14 -0.07 0.78 -1.64 0.00 0.00 178.16 177.38 2jj2 h GLY 45 N 0.57 0.00 1.26 1.82 0.00 -1.02 -3.15 103.07 102.54 2jj2 h GLY 45 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2jj2 h GLY 45 CO 0.02 0.00 0.30 -2.08 0.00 0.00 0.00 176.54 174.78 2jj2 h VAL 46 N 0.00 1.22 -0.06 4.60 2.07 -1.66 -3.47 116.25 118.95 2jj2 h VAL 46 Ca -0.00 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2jj2 h VAL 46 Cb 0.72 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2jj2 h VAL 46 CO 0.01 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.48 2jj2 n GLY 47 N -1.07 -0.39 0.00 2.17 0.00 -1.20 -5.15 105.19 99.55 2jj2 n GLY 47 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.28 0.00 -1.57 1.61 3.41 -1.11 -4.81 113.62 110.87 2jj2 n SER 72 Ca 0.17 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.78 2jj2 n SER 72 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.24 0.06 4.04 3.41 -1.26 -4.66 113.62 114.97 2jj2 n SER 73 Ca 0.00 -1.05 -0.23 0.00 -0.26 0.00 0.00 58.87 57.33 2jj2 n SER 73 Cb 0.00 0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.40 0.57 -3.18 4.04 3.32 -1.76 -2.42 116.42 117.40 2jj2 h ASP 74 Ca -0.04 -0.93 -0.55 0.00 0.02 0.00 0.00 57.03 55.53 2jj2 h ASP 74 Cb 0.24 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2jj2 h ASP 74 CO 0.06 1.77 0.62 -0.60 -1.72 0.00 0.00 179.24 179.37 2jj2 s ARG 75 N -2.56 4.40 0.00 3.56 3.52 -1.26 -4.47 118.95 122.13 2jj2 s ARG 75 Ca -0.17 1.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 2jj2 s ARG 75 Cb 0.05 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 2jj2 s ARG 75 CO 0.84 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 175.38 2jj2 n GLY 76 N 3.23 1.42 3.79 8.12 0.00 -1.26 -4.82 105.19 115.66 2jj2 n GLY 76 Ca 0.10 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.90 -2.72 0.99 4.77 -1.26 -4.93 117.00 110.96 2jj2 n LEU 77 Ca 0.00 -0.73 -0.06 0.00 -0.03 0.00 0.00 56.01 55.19 2jj2 n LEU 77 Cb 0.00 -2.70 0.04 0.00 -2.33 0.00 0.00 43.42 38.43 2jj2 n LEU 77 CO 0.00 0.50 -0.04 0.00 -1.33 0.00 0.00 177.39 176.52 2jj2 n GLY 79 N -0.39 1.22 0.98 0.00 0.00 -1.26 -3.54 105.19 102.20 2jj2 n GLY 79 Ca 0.11 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.49 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 6.39 2.96 0.04 4.61 0.00 -1.26 -4.49 120.51 128.76 2jj2 n ALA 80 Ca 0.00 -0.75 -0.07 0.00 0.00 0.00 0.00 53.44 52.62 2jj2 n ALA 80 Cb 0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 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 1.70 0.00 -0.30 0.00 1.08 -1.98 0.24 117.51 118.25 2jj2 h ILE 81 Ca 0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.36 2jj2 h ILE 81 Cb 0.98 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2jj2 h ILE 81 CO 0.17 0.00 -0.29 0.45 -0.69 0.00 0.00 178.15 177.79 2jj2 h HIS 82 N -0.33 0.72 -0.45 1.37 3.86 -1.87 -3.10 115.15 115.34 2jj2 h HIS 82 Ca -0.00 -0.17 -0.14 0.00 -1.16 0.00 0.00 60.37 58.89 2jj2 h HIS 82 Cb 0.34 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2jj2 h HIS 82 CO -0.39 0.85 -0.27 0.66 0.86 0.00 0.00 177.93 179.63 2jj2 h SER 83 N 0.54 1.02 -0.61 2.45 4.64 -1.84 -2.98 113.55 116.77 2jj2 h SER 83 Ca 0.07 -0.41 -0.08 0.00 -0.47 0.00 0.00 61.79 60.89 2jj2 h SER 83 Cb 0.77 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2jj2 h SER 83 CO 0.06 1.21 0.06 -1.28 -0.87 0.00 0.00 176.83 176.01 2jj2 h SER 84 N 0.83 1.00 0.57 4.97 0.87 -0.86 -1.74 113.55 119.19 2jj2 h SER 84 Ca 0.09 -0.28 -0.15 0.00 -1.23 0.00 0.00 61.79 60.23 2jj2 h SER 84 Cb 0.86 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2jj2 h SER 84 CO 0.08 1.03 -0.66 -0.37 -0.53 0.00 0.00 176.83 176.37 2jj2 h VAL 85 N 0.93 1.45 -0.05 2.23 -1.51 -1.64 -3.10 116.25 114.57 2jj2 h VAL 85 Ca 0.18 -2.21 -0.09 0.00 -1.23 0.00 0.00 66.70 63.35 2jj2 h VAL 85 Cb 0.48 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 2jj2 h VAL 85 CO 0.02 0.64 -0.37 0.00 -1.23 0.00 0.00 177.57 176.63 2jj2 h ALA 86 N 1.27 1.29 -0.08 5.19 0.00 -1.30 -0.51 119.26 125.12 2jj2 h ALA 86 Ca -0.01 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 2jj2 h ALA 86 Cb 1.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2jj2 h ALA 86 CO 0.09 0.51 -0.73 -0.22 0.00 0.00 0.00 179.25 178.90 2jj2 h LYS 87 N 0.09 0.43 -0.06 0.00 1.63 -1.30 -3.09 116.57 114.27 2jj2 h LYS 87 Ca 0.01 -0.35 -0.16 0.00 -0.85 0.00 0.00 60.65 59.30 2jj2 h LYS 87 Cb 0.70 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2jj2 h LYS 87 CO 0.05 0.99 -0.67 0.37 -3.45 0.00 0.00 179.45 176.75 2jj2 h GLN 88 N 0.29 0.25 0.00 1.90 5.75 -1.43 -3.52 115.11 118.35 2jj2 h GLN 88 Ca -0.03 -0.19 -0.19 0.00 -0.15 0.00 0.00 58.65 58.09 2jj2 h GLN 88 Cb 1.31 0.03 0.08 0.00 1.07 0.00 0.00 27.48 29.98 2jj2 h GLN 88 CO 0.13 0.82 0.12 -0.12 -2.65 0.00 0.00 178.83 177.13 2jj2 n MET 89 N -3.83 -1.29 -0.65 1.69 1.56 -0.22 -5.12 117.12 109.27 2jj2 n MET 89 Ca -0.03 -0.85 -0.25 0.00 -0.27 0.00 0.00 57.70 56.29 2jj2 n MET 89 Cb 0.66 -0.68 -0.03 0.00 2.15 0.00 0.00 33.22 35.32 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 -3.20 0.00 -4.33 1.12 5.41 -1.26 -5.08 119.36 112.01 2jj2 n ILE 106 Ca 0.07 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.58 2jj2 n ILE 106 Cb 0.26 -0.03 -0.12 0.00 -0.71 0.00 0.00 39.64 39.04 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 0.20 1.39 -0.19 7.39 0.00 -1.26 -5.14 107.32 109.71 2jj2 s GLY 107 Ca 0.39 -1.41 -0.07 0.00 0.00 0.00 0.00 44.72 43.63 2jj2 s GLY 107 CO 0.26 -1.43 0.05 0.54 0.00 0.00 0.00 173.10 172.51 2jj2 s VAL 108 N -1.55 4.54 0.00 1.40 0.11 -1.26 -4.93 120.40 118.71 2jj2 s VAL 108 Ca 0.12 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 2jj2 s VAL 108 Cb -0.08 -3.06 0.00 0.00 -1.53 0.00 0.00 36.38 31.71 2jj2 s VAL 108 CO 0.06 0.43 0.00 0.61 -3.33 0.00 0.00 175.10 172.87 2jj2 n GLY 109 N 3.88 1.99 0.15 6.54 0.00 -1.26 -2.74 105.19 113.76 2jj2 n GLY 109 Ca -0.17 -1.40 0.13 0.00 0.00 0.00 0.00 46.02 44.58 2jj2 n GLY 109 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2jj2 h ASP 110 N 0.00 0.00 1.08 1.61 3.58 -1.85 -2.39 116.42 118.44 2jj2 h ASP 110 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2jj2 h ASP 110 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2jj2 h ASP 110 CO 0.00 0.00 0.00 1.17 -2.88 0.00 0.00 179.24 177.53 2jj2 n LYS 111 N -2.46 0.22 0.09 0.28 3.00 -0.92 -2.60 118.16 115.77 2jj2 n LYS 111 Ca 0.03 0.32 -0.22 0.00 -0.00 0.00 0.00 58.31 58.44 2jj2 n LYS 111 Cb 0.33 -1.84 -0.15 0.00 0.00 0.00 0.00 35.03 33.37 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 1.33 -0.17 3.15 1.08 -1.66 -2.93 117.51 118.31 2jj2 h ILE 112 Ca 0.00 -2.59 -0.12 0.00 -0.39 0.00 0.00 64.86 61.76 2jj2 h ILE 112 Cb 0.54 3.06 -0.01 0.00 -3.07 0.00 0.00 36.82 37.34 2jj2 h ILE 112 CO 0.00 0.76 -0.42 0.08 -0.69 0.00 0.00 178.15 177.89 2jj2 h ARG 113 N -0.13 0.40 0.00 2.37 0.11 -1.64 -3.09 114.38 112.40 2jj2 h ARG 113 Ca -0.22 -0.20 -0.04 0.00 0.10 0.00 0.00 59.98 59.63 2jj2 h ARG 113 Cb 1.90 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.97 2jj2 h ARG 113 CO 0.19 0.75 -0.22 0.66 0.10 0.00 0.00 179.97 181.45 2jj2 h SER 114 N 0.33 0.00 0.00 0.08 4.64 -1.63 -3.53 113.55 113.44 2jj2 h SER 114 Ca 0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 2jj2 h SER 114 Cb 0.87 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.91 2jj2 h SER 114 CO 0.07 0.17 -2.00 -0.38 -0.87 0.00 0.00 176.83 173.82 2jj2 n ILE 115 N -3.12 0.95 -4.19 0.95 -0.00 -1.11 -5.09 119.36 107.75 2jj2 n ILE 115 Ca 0.03 -0.61 -0.12 0.00 -0.00 0.00 0.00 62.75 62.05 2jj2 n ILE 115 Cb 0.60 -0.55 -0.10 0.00 -0.00 0.00 0.00 39.64 39.59 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 -2.41 1.12 -1.29 0.38 2.20 -1.26 -5.07 119.74 113.41 2jj2 s LYS 129 Ca -0.07 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 53.97 2jj2 s LYS 129 Cb 0.05 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.58 2jj2 s LYS 129 CO 0.61 -0.33 0.00 -1.91 -0.36 0.00 0.00 175.35 173.36 2jj2 n GLU 130 N -0.22 -1.96 -4.34 4.03 4.07 -1.26 -4.92 120.64 116.04 2jj2 n GLU 130 Ca -0.01 0.73 -0.33 0.00 -0.06 0.00 0.00 57.16 57.48 2jj2 n GLU 130 Cb 0.65 -5.29 -0.09 0.00 -0.06 0.00 0.00 31.44 26.65 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 -2.64 4.17 0.00 6.31 0.11 -1.26 -4.47 120.40 122.62 2jj2 s VAL 131 Ca 0.00 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.57 2jj2 s VAL 131 Cb 0.00 -2.81 0.00 0.00 -1.53 0.00 0.00 36.38 32.04 2jj2 s VAL 131 CO 0.00 0.47 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 2jj2 n GLY 132 N 1.70 2.89 0.32 6.54 0.00 -1.26 -2.09 105.19 113.28 2jj2 n GLY 132 Ca -0.16 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.68 -6.21 1.61 2.47 -1.99 -3.43 114.38 106.15 2jj2 h ARG 133 Ca 0.00 0.05 -0.69 0.00 -1.26 0.00 0.00 59.98 58.08 2jj2 h ARG 133 Cb 0.00 0.15 -0.21 0.00 -1.65 0.00 0.00 29.97 28.26 2jj2 h ARG 133 CO 0.00 -0.45 -0.73 1.03 0.56 0.00 0.00 179.97 180.37 2jj2 s ARG 134 N -6.07 2.65 0.11 0.04 1.81 -1.26 -5.08 118.95 111.14 2jj2 s ARG 134 Ca -0.17 -0.62 -0.35 0.00 -1.72 0.00 0.00 55.73 52.87 2jj2 s ARG 134 Cb 0.05 -2.49 -0.15 0.00 -0.45 0.00 0.00 34.95 31.91 2jj2 s ARG 134 CO 0.63 0.63 1.50 -2.30 -0.68 0.00 0.00 175.30 175.08 2jj2 n PRO 135 N 2.30 1.71 -1.89 3.54 -0.02 -1.26 -4.88 135.00 134.52 2jj2 n PRO 135 Ca -0.18 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 2jj2 n PRO 135 Cb 0.53 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2jj2 n PRO 135 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2jj2 s PRO 136 N 0.96 4.19 0.56 0.52 0.04 -1.26 -5.04 135.00 134.97 2jj2 s PRO 136 Ca 0.82 2.45 0.07 0.00 0.04 0.00 0.00 61.00 64.38 2jj2 s PRO 136 Cb -0.80 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 30.73 2jj2 s PRO 136 CO 0.43 -0.54 0.54 0.95 0.04 0.00 0.00 177.00 178.43 2jj2 s THR 137 N 0.01 1.80 0.36 1.26 -4.23 -1.26 -4.90 115.64 108.68 2jj2 s THR 137 Ca 0.62 -1.32 0.20 0.00 -1.18 0.00 0.00 61.69 60.00 2jj2 s THR 137 Cb -0.45 -2.12 0.19 0.00 1.34 0.00 0.00 72.50 71.46 2jj2 s THR 137 CO 0.46 0.00 1.93 0.15 -0.54 0.00 0.00 174.62 176.61 2jj2 h PHE 138 N 0.54 0.00 0.00 3.99 3.57 -1.96 -2.76 116.94 120.32 2jj2 h PHE 138 Ca -0.34 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.11 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 0.80 0.24 -0.21 0.78 -2.23 0.00 0.00 178.31 177.69 2jj2 h GLY 139 N 1.11 0.00 0.00 2.40 0.00 -2.00 -3.48 103.07 101.09 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 -4.15 0.00 0.00 0.19 9.92 -1.04 -5.21 116.55 116.26 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 0.28 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 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 -3.92 0.53 -0.00 -1.26 -4.98 119.36 109.73 2jj2 n ILE 161 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.65 2jj2 n ILE 161 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 39.58 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 0.29 -0.43 1.39 -0.12 -1.26 -4.81 117.98 113.04 2jj2 s PHE 162 Ca 0.00 -0.65 -0.16 0.00 -0.05 0.00 0.00 56.93 56.07 2jj2 s PHE 162 Cb 0.00 0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.47 2jj2 s PHE 162 CO 0.00 -0.78 0.39 -0.80 -0.05 0.00 0.00 175.22 173.99 2jj2 s ASN 163 N -2.95 6.16 -0.24 1.98 0.01 -1.26 -4.45 114.94 114.19 2jj2 s ASN 163 Ca 0.16 -0.84 -0.28 0.00 -0.71 0.00 0.00 52.86 51.19 2jj2 s ASN 163 Cb 0.02 -2.20 0.01 0.00 0.41 0.00 0.00 41.25 39.49 2jj2 s ASN 163 CO -0.00 -0.56 0.98 -0.60 -1.51 0.00 0.00 177.10 175.41 2jj2 s ARG 164 N 1.94 4.22 0.06 -0.60 3.52 0.58 -3.99 118.95 124.68 2jj2 s ARG 164 Ca 0.09 1.20 -0.31 0.00 -0.13 0.00 0.00 55.73 56.58 2jj2 s ARG 164 Cb -0.19 -3.65 -0.08 0.00 -1.56 0.00 0.00 34.95 29.48 2jj2 s ARG 164 CO 0.11 -0.62 1.57 0.12 -0.81 0.00 0.00 175.30 175.68 2jj2 s PHE 165 N 3.12 2.63 -0.11 5.12 5.36 -1.26 -1.35 117.98 131.49 2jj2 s PHE 165 Ca 0.41 0.50 -0.13 0.00 -0.96 0.00 0.00 56.93 56.75 2jj2 s PHE 165 Cb -0.15 -3.87 -0.04 0.00 -0.34 0.00 0.00 43.02 38.61 2jj2 s PHE 165 CO 0.07 -3.41 -0.26 0.54 -1.46 0.00 0.00 175.22 170.71 2jj2 n ARG 166 N 5.30 0.39 -3.77 10.12 1.74 -1.12 -4.96 116.66 124.37 2jj2 n ARG 166 Ca 0.15 0.15 -0.13 0.00 -0.77 0.00 0.00 57.85 57.25 2jj2 n ARG 166 Cb 0.41 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.46 30.64 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 -4.16 -1.22 0.23 0.55 3.41 -0.97 -4.99 113.62 106.47 2jj2 n SER 167 Ca -0.10 -2.73 0.14 0.00 -0.26 0.00 0.00 58.87 55.91 2jj2 n SER 167 Cb 0.38 2.29 0.78 0.00 -0.26 0.00 0.00 64.21 67.39 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 1.92 0.70 0.00 -3.33 -1.51 -1.97 -3.06 116.25 109.01 2jj2 h VAL 168 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2jj2 h VAL 168 Cb 1.08 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2jj2 h VAL 168 CO 0.33 0.00 -1.93 -0.38 -1.23 0.00 0.00 177.57 174.36 2jj2 n ILE 169 N -4.14 0.00 -4.09 7.19 5.41 -1.26 -4.45 119.36 118.02 2jj2 n ILE 169 Ca -0.01 -0.47 -0.08 0.00 1.00 0.00 0.00 62.75 63.20 2jj2 n ILE 169 Cb 0.20 0.06 -0.10 0.00 -0.71 0.00 0.00 39.64 39.08 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 -4.41 0.56 0.17 4.38 0.15 -1.16 -5.07 113.70 108.32 2jj2 s SER 170 Ca -0.07 -0.94 -0.21 0.00 0.70 0.00 0.00 55.95 55.43 2jj2 s SER 170 Cb 0.14 0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.68 2jj2 s SER 170 CO 0.90 -0.54 0.56 -0.72 1.20 0.00 0.00 173.24 174.63 2jj2 s TYR 171 N -3.58 -0.39 -0.03 3.44 -0.85 -1.26 -2.28 117.35 112.40 2jj2 s TYR 171 Ca 0.05 0.12 0.05 0.00 -0.52 0.00 0.00 57.07 56.77 2jj2 s TYR 171 Cb 0.05 0.49 -0.01 0.00 0.38 0.00 0.00 41.96 42.87 2jj2 s TYR 171 CO -0.08 -0.86 -0.19 0.21 -1.52 0.00 0.00 175.55 173.11 2jj2 s LYS 172 N -3.79 1.74 -0.12 -3.49 2.20 -0.46 -4.95 119.74 110.88 2jj2 s LYS 172 Ca 0.03 -0.68 -0.21 0.00 -0.36 0.00 0.00 55.97 54.75 2jj2 s LYS 172 Cb -0.01 -1.59 -0.03 0.00 -1.51 0.00 0.00 37.83 34.69 2jj2 s LYS 172 CO -0.10 0.34 0.62 0.99 -0.36 0.00 0.00 175.35 176.84 2jj2 s THR 173 N -0.23 5.08 0.31 3.43 2.01 -1.26 -0.30 115.64 124.67 2jj2 s THR 173 Ca 0.02 1.23 0.00 0.00 0.31 0.00 0.00 61.69 63.25 2jj2 s THR 173 Cb -0.10 -3.95 0.19 0.00 0.01 0.00 0.00 72.50 68.66 2jj2 s THR 173 CO 0.01 0.23 1.89 -0.33 -0.69 0.00 0.00 174.62 175.73 2jj2 h GLU 206 N 6.95 0.81 0.01 4.92 5.08 -2.06 -3.44 114.58 126.84 2jj2 h GLU 206 Ca -0.38 -0.12 -0.32 0.00 -1.00 0.00 0.00 59.36 57.53 2jj2 h GLU 206 Cb 1.18 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 2jj2 h GLU 206 CO 0.76 0.67 -1.95 0.98 -1.00 0.00 0.00 179.01 178.47 2jj2 n TYR 207 N -4.33 0.70 0.39 4.33 9.36 -1.26 -3.63 117.16 122.72 2jj2 n TYR 207 Ca 0.05 0.24 0.13 0.00 3.32 0.00 0.00 57.90 61.64 2jj2 n TYR 207 Cb 0.16 -1.13 0.51 0.00 -0.63 0.00 0.00 39.34 38.26 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 0.00 0.00 0.05 2.98 4.64 -1.99 -2.09 113.55 117.14 2jj2 h SER 208 Ca -0.38 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.85 2jj2 h SER 208 Cb 2.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.18 2jj2 h SER 208 CO 0.06 0.00 -0.41 0.25 -0.87 0.00 0.00 176.83 175.87 2jj2 h LEU 209 N 0.00 0.27 -1.29 5.97 5.85 -1.98 -3.28 115.31 120.85 2jj2 h LEU 209 Ca 0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2jj2 h LEU 209 Cb 0.47 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2jj2 h LEU 209 CO 0.00 1.15 0.00 0.00 -0.34 0.00 0.00 178.44 179.25 2jj2 h ALA 210 N 0.12 1.00 -0.38 1.25 0.00 -1.60 -2.40 119.26 117.25 2jj2 h ALA 210 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2jj2 h ALA 210 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2jj2 h ALA 210 CO 0.08 0.00 -0.27 -0.91 0.00 0.00 0.00 179.25 178.15 2jj2 h ASN 211 N 0.00 0.83 -0.04 0.00 -0.26 -1.48 -2.82 115.58 111.80 2jj2 h ASN 211 Ca 0.00 -0.32 -0.20 0.00 -0.56 0.00 0.00 56.30 55.22 2jj2 h ASN 211 Cb 0.52 -0.23 0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2jj2 h ASN 211 CO 0.00 1.05 -0.74 0.40 -1.06 0.00 0.00 177.43 177.07 2jj2 h ILE 212 N 0.69 1.35 -0.33 2.81 1.08 -1.53 -2.86 117.51 118.71 2jj2 h ILE 212 Ca 0.09 -2.07 0.07 0.00 -0.39 0.00 0.00 64.86 62.56 2jj2 h ILE 212 Cb 0.80 2.37 -0.07 0.00 -3.07 0.00 0.00 36.82 36.85 2jj2 h ILE 212 CO 0.07 0.62 -0.10 0.40 -0.69 0.00 0.00 178.15 178.46 2jj2 h ILE 213 N 0.18 0.64 -0.53 -0.67 1.08 -1.49 -1.38 117.51 115.34 2jj2 h ILE 213 Ca -0.08 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.29 2jj2 h ILE 213 Cb 1.41 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 2jj2 h ILE 213 CO 0.15 0.00 -0.06 0.22 -0.69 0.00 0.00 178.15 177.77 2jj2 h TYR 214 N -0.02 1.09 -0.17 1.37 3.20 -1.60 -2.57 116.97 118.27 2jj2 h TYR 214 Ca 0.16 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2jj2 h TYR 214 Cb 0.27 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2jj2 h TYR 214 CO -0.32 1.01 0.07 -0.92 -1.64 0.00 0.00 178.16 176.35 2jj2 h TYR 215 N 0.85 0.25 -0.13 -3.82 3.20 -1.24 -0.24 116.97 115.85 2jj2 h TYR 215 Ca 0.14 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2jj2 h TYR 215 Cb 0.61 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2jj2 h TYR 215 CO 0.04 0.32 -0.13 0.66 -1.64 0.00 0.00 178.16 177.42 2jj2 h SER 216 N 0.11 0.19 -0.06 -2.11 4.64 -1.30 -1.50 113.55 113.52 2jj2 h SER 216 Ca 0.06 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 2jj2 h SER 216 Cb 0.18 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2jj2 h SER 216 CO -0.00 0.35 -0.52 0.25 -0.87 0.00 0.00 176.83 176.03 2jj2 h LEU 217 N 0.19 0.56 -1.61 5.97 5.85 -1.19 -0.51 115.31 124.56 2jj2 h LEU 217 Ca 0.04 -0.68 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 2jj2 h LEU 217 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2jj2 h LEU 217 CO 0.02 1.16 -0.21 0.11 -0.34 0.00 0.00 178.44 179.18 2jj2 h LYS 218 N 0.01 0.00 -0.02 1.25 1.79 -0.93 -2.48 116.57 116.19 2jj2 h LYS 218 Ca -0.05 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.17 2jj2 h LYS 218 Cb 1.18 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.85 2jj2 h LYS 218 CO 0.10 0.21 -0.98 0.93 -1.08 0.00 0.00 179.45 178.64 2jj2 h GLU 219 N 0.00 0.63 -0.04 3.15 4.39 -1.19 -3.30 114.58 118.23 2jj2 h GLU 219 Ca -0.00 -0.65 -0.01 0.00 0.34 0.00 0.00 59.36 59.04 2jj2 h GLU 219 Cb 0.40 0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2jj2 h GLU 219 CO 0.03 1.25 -0.01 1.03 -1.16 0.00 0.00 179.01 180.16 2jj2 h SER 220 N 0.37 0.07 1.34 1.42 0.87 -0.63 -2.20 113.55 114.79 2jj2 h SER 220 Ca -0.11 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 2jj2 h SER 220 Cb 1.62 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 2jj2 h SER 220 CO 0.19 0.41 -0.05 0.71 -0.53 0.00 0.00 176.83 177.55 2jj2 h THR 221 N -0.26 0.11 -0.38 2.23 1.35 -1.71 0.12 112.91 114.37 2jj2 h THR 221 Ca 0.01 -0.83 -0.13 0.00 -0.55 0.00 0.00 66.41 64.91 2jj2 h THR 221 Cb 0.37 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 2jj2 h THR 221 CO 0.00 0.05 -0.28 0.74 -0.25 0.00 0.00 175.52 175.79 2jj2 h THR 222 N 0.00 1.28 -0.03 6.82 2.02 -1.61 -1.64 112.91 119.75 2jj2 h THR 222 Ca -0.00 -1.42 -0.21 0.00 0.77 0.00 0.00 66.41 65.55 2jj2 h THR 222 Cb 0.74 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2jj2 h THR 222 CO 0.01 0.47 -0.87 0.28 0.37 0.00 0.00 175.52 175.78 2jj2 h SER 223 N 0.69 0.52 -0.06 4.18 0.02 -0.90 -3.23 113.55 114.77 2jj2 h SER 223 Ca 0.08 -0.39 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 2jj2 h SER 223 Cb 0.81 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2jj2 h SER 223 CO 0.07 1.17 -0.10 -0.08 -1.14 0.00 0.00 176.83 176.75 2jj2 h GLU 224 N 0.25 0.17 0.00 3.45 4.81 -0.73 -2.35 114.58 120.19 2jj2 h GLU 224 Ca -0.06 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2jj2 h GLU 224 Cb 1.49 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.88 2jj2 h GLU 224 CO 0.15 0.68 -0.06 1.96 -0.73 0.00 0.00 179.01 181.01 2jj2 h GLN 225 N -0.31 0.00 0.18 1.92 1.08 -1.43 0.24 115.11 116.79 2jj2 h GLN 225 Ca 0.00 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.90 2jj2 h GLN 225 Cb 0.67 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.11 2jj2 h GLN 225 CO 0.02 0.06 -1.43 0.66 -0.95 0.00 0.00 178.83 177.19 2jj2 h SER 226 N 0.00 0.61 0.23 1.46 4.64 -1.58 -2.76 113.55 116.15 2jj2 h SER 226 Ca -0.00 -0.92 -0.13 0.00 -0.47 0.00 0.00 61.79 60.27 2jj2 h SER 226 Cb 0.50 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2jj2 h SER 226 CO 0.01 1.66 -0.51 0.00 -0.87 0.00 0.00 176.83 177.11 2jj2 h ALA 227 N 0.08 0.91 -0.08 5.18 0.00 -1.17 -0.26 119.26 123.92 2jj2 h ALA 227 Ca -0.27 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 53.99 2jj2 h ALA 227 Cb 1.96 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2jj2 h ALA 227 CO 0.18 0.67 -0.65 -0.09 0.00 0.00 0.00 179.25 179.35 2jj2 h ARG 228 N 0.25 0.33 -0.66 0.00 2.43 -1.09 0.56 114.38 116.20 2jj2 h ARG 228 Ca 0.01 -0.25 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 2jj2 h ARG 228 Cb 0.99 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 2jj2 h ARG 228 CO 0.08 0.87 0.10 1.98 -1.51 0.00 0.00 179.97 181.50 2jj2 h MET 229 N 0.24 1.09 -0.00 0.20 4.05 -1.22 -1.40 114.93 117.88 2jj2 h MET 229 Ca -0.01 -0.30 -0.00 0.00 -0.28 0.00 0.00 59.70 59.11 2jj2 h MET 229 Cb 1.19 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.87 2jj2 h MET 229 CO 0.11 1.01 -0.00 1.15 0.23 0.00 0.00 176.91 179.40 2jj2 h THR 230 N 1.01 1.42 -0.71 -0.77 2.02 -0.96 -1.75 112.91 113.17 2jj2 h THR 230 Ca 0.20 -1.25 0.05 0.00 0.77 0.00 0.00 66.41 66.17 2jj2 h THR 230 Cb 0.44 2.27 -0.05 0.00 -1.74 0.00 0.00 68.15 69.07 2jj2 h THR 230 CO 0.01 0.33 0.42 0.00 0.37 0.00 0.00 175.52 176.65 2jj2 h ALA 231 N 0.47 0.95 0.00 6.16 0.00 -0.88 0.35 119.26 126.30 2jj2 h ALA 231 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2jj2 h ALA 231 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2jj2 h ALA 231 CO 0.00 0.15 -0.54 0.52 0.00 0.00 0.00 179.25 179.38 2jj2 h MET 232 N 0.80 0.00 -0.47 0.00 2.86 -1.32 0.13 114.93 116.92 2jj2 h MET 232 Ca 0.30 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.87 2jj2 h MET 232 Cb 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2jj2 h MET 232 CO -0.15 0.54 -0.00 0.22 1.06 0.00 0.00 176.91 178.57 2jj2 h ASP 233 N 0.00 0.82 -0.22 1.22 3.58 -0.64 -2.18 116.42 119.00 2jj2 h ASP 233 Ca -0.01 -0.31 -0.18 0.00 0.42 0.00 0.00 57.03 56.95 2jj2 h ASP 233 Cb 1.09 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.93 2jj2 h ASP 233 CO 0.07 0.93 -0.57 0.78 -2.88 0.00 0.00 179.24 177.57 2jj2 h ASN 234 N 0.69 0.89 0.08 2.28 2.35 -0.50 -2.16 115.58 119.20 2jj2 h ASN 234 Ca 0.13 -0.57 -0.05 0.00 -0.55 0.00 0.00 56.30 55.26 2jj2 h ASN 234 Cb 0.51 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2jj2 h ASN 234 CO 0.02 1.30 -0.17 0.00 -1.65 0.00 0.00 177.43 176.93 2jj2 h ALA 235 N 0.61 1.50 -0.04 -0.83 0.00 -0.80 -0.32 119.26 119.39 2jj2 h ALA 235 Ca -0.01 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 2jj2 h ALA 235 Cb 1.18 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.91 2jj2 h ALA 235 CO 0.12 0.36 -0.92 1.03 0.00 0.00 0.00 179.25 179.84 2jj2 h SER 236 N 0.18 0.72 -0.33 0.00 0.87 -1.33 -1.81 113.55 111.86 2jj2 h SER 236 Ca 0.03 -0.55 -0.13 0.00 -1.23 0.00 0.00 61.79 59.92 2jj2 h SER 236 Cb 0.41 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2jj2 h SER 236 CO 0.03 1.34 -0.30 0.11 -0.53 0.00 0.00 176.83 177.48 2jj2 h LYS 237 N 0.35 0.78 -0.53 2.24 1.57 -1.07 -2.15 116.57 117.76 2jj2 h LYS 237 Ca -0.08 -0.40 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 2jj2 h LYS 237 Cb 1.55 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.85 2jj2 h LYS 237 CO 0.17 1.03 0.08 -0.91 -0.57 0.00 0.00 179.45 179.25 2jj2 h ASN 238 N 0.56 0.85 -0.86 0.86 2.35 -1.12 -1.77 115.58 116.45 2jj2 h ASN 238 Ca 0.06 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.57 2jj2 h ASN 238 Cb 0.87 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.97 2jj2 h ASN 238 CO 0.08 0.90 0.55 0.00 -1.65 0.00 0.00 177.43 177.31 2jj2 h ALA 239 N 0.98 1.12 -0.16 -0.83 0.00 -1.33 -0.93 119.26 118.12 2jj2 h ALA 239 Ca 0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2jj2 h ALA 239 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2jj2 h ALA 239 CO 0.01 0.40 -0.42 1.03 0.00 0.00 0.00 179.25 180.27 2jj2 h SER 240 N 1.08 0.41 -0.26 0.00 0.87 -1.08 -0.57 113.55 114.00 2jj2 h SER 240 Ca 0.34 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2jj2 h SER 240 Cb -0.01 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2jj2 h SER 240 CO -0.11 0.79 -0.00 -0.33 -0.53 0.00 0.00 176.83 176.64 2jj2 h GLU 241 N 0.32 0.46 -0.04 2.24 5.08 -1.04 -2.74 114.58 118.85 2jj2 h GLU 241 Ca 0.03 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2jj2 h GLU 241 Cb 0.88 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2jj2 h GLU 241 CO 0.07 0.63 -0.18 1.98 -1.00 0.00 0.00 179.01 180.51 2jj2 h MET 242 N 0.24 0.06 -0.01 2.33 4.05 -0.79 -1.22 114.93 119.58 2jj2 h MET 242 Ca 0.07 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2jj2 h MET 242 Cb 0.43 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.22 2jj2 h MET 242 CO 0.01 0.25 -0.01 0.82 0.23 0.00 0.00 176.91 178.21 2jj2 h ILE 243 N 0.06 1.39 -0.90 1.77 2.04 -1.11 -1.40 117.51 119.35 2jj2 h ILE 243 Ca 0.01 -1.18 0.04 0.00 1.00 0.00 0.00 64.86 64.73 2jj2 h ILE 243 Cb 0.37 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 2jj2 h ILE 243 CO 0.03 0.31 0.58 0.44 0.00 0.00 0.00 178.15 179.51 2jj2 h ASP 244 N -0.45 0.97 -0.29 1.72 3.32 -1.18 0.24 116.42 120.75 2jj2 h ASP 244 Ca 0.00 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2jj2 h ASP 244 Cb 0.51 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2jj2 h ASP 244 CO 0.00 0.66 -0.05 0.50 -1.72 0.00 0.00 179.24 178.64 2jj2 h LYS 245 N 1.13 0.54 0.00 3.56 3.64 -1.25 -1.86 116.57 122.33 2jj2 h LYS 245 Ca 0.36 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2jj2 h LYS 245 Cb 0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2jj2 h LYS 245 CO -0.12 0.72 -0.46 -0.07 -2.27 0.00 0.00 179.45 177.25 2jj2 h LEU 246 N 0.31 0.00 -0.40 5.20 3.38 -1.06 -2.36 115.31 120.38 2jj2 h LEU 246 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2jj2 h LEU 246 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2jj2 h LEU 246 CO 0.02 0.46 0.07 0.74 0.09 0.00 0.00 178.44 179.83 2jj2 h THR 247 N 0.00 1.24 -0.97 0.22 2.02 -0.37 -0.68 112.91 114.37 2jj2 h THR 247 Ca -0.00 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.34 2jj2 h THR 247 Cb 0.93 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 2jj2 h THR 247 CO 0.06 0.29 0.64 -0.07 0.37 0.00 0.00 175.52 176.81 2jj2 h LEU 248 N 0.50 1.10 -0.48 2.58 3.38 -1.20 -1.44 115.31 119.76 2jj2 h LEU 248 Ca 0.12 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2jj2 h LEU 248 Cb 0.36 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2jj2 h LEU 248 CO 0.01 0.79 -0.08 0.74 0.09 0.00 0.00 178.44 179.99 2jj2 h THR 249 N 1.30 1.27 -0.35 0.22 2.02 -1.28 -1.52 112.91 114.57 2jj2 h THR 249 Ca 0.36 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2jj2 h THR 249 Cb -0.13 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2jj2 h THR 249 CO -0.08 0.41 0.18 0.15 0.37 0.00 0.00 175.52 176.55 2jj2 h PHE 250 N 0.74 0.48 -0.21 3.16 3.57 -0.81 -0.41 116.94 123.47 2jj2 h PHE 250 Ca 0.13 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2jj2 h PHE 250 Cb 0.62 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2jj2 h PHE 250 CO 0.05 0.39 -0.20 -0.91 -2.23 0.00 0.00 178.31 175.41 2jj2 h ASN 251 N 0.44 0.35 -0.43 0.41 2.35 -1.14 0.39 115.58 117.95 2jj2 h ASN 251 Ca 0.12 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2jj2 h ASN 251 Cb 0.08 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2jj2 h ASN 251 CO -0.02 0.57 0.05 0.03 -1.65 0.00 0.00 177.43 176.41 2jj2 h ARG 252 N 0.33 0.72 -0.35 0.81 3.08 -0.94 -1.93 114.38 116.09 2jj2 h ARG 252 Ca 0.06 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 2jj2 h ARG 252 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2jj2 h ARG 252 CO 0.04 0.76 -0.11 1.15 -1.07 0.00 0.00 179.97 180.73 2jj2 h THR 253 N 0.57 1.28 -0.42 2.04 2.02 -0.81 -2.09 112.91 115.50 2jj2 h THR 253 Ca 0.13 -1.20 0.04 0.00 0.77 0.00 0.00 66.41 66.15 2jj2 h THR 253 Cb 0.40 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2jj2 h THR 253 CO 0.01 0.39 0.18 -0.09 0.37 0.00 0.00 175.52 176.38 2jj2 h ARG 254 N 0.48 0.35 -0.65 6.66 2.43 -0.16 0.04 114.38 123.53 2jj2 h ARG 254 Ca 0.08 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2jj2 h ARG 254 Cb 0.63 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2jj2 h ARG 254 CO 0.04 0.23 0.13 1.96 -1.51 0.00 0.00 179.97 180.82 2jj2 h GLN 255 N 0.36 1.06 -0.55 0.20 4.20 -1.29 -2.78 115.11 116.32 2jj2 h GLN 255 Ca 0.19 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 2jj2 h GLN 255 Cb 0.14 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2jj2 h GLN 255 CO -0.16 0.97 -0.09 0.00 -0.67 0.00 0.00 178.83 178.88 2jj2 h ALA 256 N 1.05 0.76 -0.77 3.87 0.00 -0.89 -1.51 119.26 121.76 2jj2 h ALA 256 Ca 0.20 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2jj2 h ALA 256 Cb 0.40 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2jj2 h ALA 256 CO 0.01 0.66 0.50 0.28 0.00 0.00 0.00 179.25 180.70 2jj2 h VAL 257 N 0.92 1.14 0.08 0.00 2.07 -0.96 0.30 116.25 119.81 2jj2 h VAL 257 Ca 0.15 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2jj2 h VAL 257 Cb 0.66 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2jj2 h VAL 257 CO 0.05 0.18 -0.04 0.40 0.02 0.00 0.00 177.57 178.18 2jj2 h ILE 258 N 0.99 1.12 0.33 4.57 2.04 -1.36 -1.59 117.51 123.60 2jj2 h ILE 258 Ca 0.30 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2jj2 h ILE 258 Cb -0.04 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2jj2 h ILE 258 CO -0.09 0.18 -0.31 0.74 0.00 0.00 0.00 178.15 178.66 2jj2 h THR 259 N -0.44 0.34 -0.47 -0.27 2.02 -1.16 -1.05 112.91 111.88 2jj2 h THR 259 Ca -0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.27 2jj2 h THR 259 Cb 0.37 0.34 -0.10 0.00 -1.74 0.00 0.00 68.15 67.03 2jj2 h THR 259 CO 0.02 0.00 -0.18 0.50 0.37 0.00 0.00 175.52 176.23 2jj2 h LYS 260 N -0.67 -0.07 -0.71 6.66 3.64 -0.45 0.40 116.57 125.36 2jj2 h LYS 260 Ca -0.02 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2jj2 h LYS 260 Cb 0.60 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 2jj2 h LYS 260 CO -0.05 -0.05 0.45 1.49 -2.27 0.00 0.00 179.45 179.02 2jj2 h GLU 261 N -0.08 0.87 -0.59 1.90 4.81 -1.17 -1.53 114.58 118.79 2jj2 h GLU 261 Ca 0.23 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2jj2 h GLU 261 Cb 0.43 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2jj2 h GLU 261 CO -0.53 0.58 0.12 1.25 -0.73 0.00 0.00 179.01 179.70 2jj2 h LEU 262 N 0.90 0.92 -0.84 1.64 5.85 -0.33 -2.36 115.31 121.09 2jj2 h LEU 262 Ca 0.28 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2jj2 h LEU 262 Cb -0.02 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2jj2 h LEU 262 CO -0.09 0.93 0.49 0.40 -0.34 0.00 0.00 178.44 179.83 2jj2 h ILE 263 N 0.87 1.24 -0.84 4.05 2.04 -0.68 0.37 117.51 124.56 2jj2 h ILE 263 Ca 0.18 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2jj2 h ILE 263 Cb 0.39 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 2jj2 h ILE 263 CO 0.01 0.26 0.55 -0.33 0.00 0.00 0.00 178.15 178.63 2jj2 h GLU 264 N 1.16 1.05 -0.03 2.37 5.08 -1.07 -0.50 114.58 122.64 2jj2 h GLU 264 Ca 0.30 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2jj2 h GLU 264 Cb -0.01 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 2jj2 h GLU 264 CO -0.05 0.69 -0.01 0.82 -1.00 0.00 0.00 179.01 179.46 2jj2 h ILE 265 N 1.08 1.31 -0.79 3.13 2.04 -1.02 -2.47 117.51 120.79 2jj2 h ILE 265 Ca 0.33 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.32 2jj2 h ILE 265 Cb -0.04 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 2jj2 h ILE 265 CO -0.10 0.25 0.47 0.40 0.00 0.00 0.00 178.15 179.17 2jj2 h ILE 266 N -0.31 1.01 -0.68 -0.67 1.08 -0.74 -1.94 117.51 115.26 2jj2 h ILE 266 Ca 0.01 -0.30 -0.08 0.00 -0.39 0.00 0.00 64.86 64.10 2jj2 h ILE 266 Cb 0.41 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.20 2jj2 h ILE 266 CO 0.00 0.16 0.12 0.28 -0.69 0.00 0.00 178.15 178.02 2jj2 h SER 267 N 0.86 1.07 -0.56 1.72 0.02 -1.07 -0.62 113.55 114.98 2jj2 h SER 267 Ca 0.35 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2jj2 h SER 267 Cb 0.18 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2jj2 h SER 267 CO -0.18 1.05 0.12 1.23 -1.14 0.00 0.00 176.83 177.91 2jj2 h GLY 268 N 1.06 0.97 1.15 -3.77 0.00 -1.00 -2.40 103.07 99.08 2jj2 h GLY 268 Ca 0.21 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 2jj2 h GLY 268 CO 0.01 0.58 -0.34 0.00 0.00 0.00 0.00 176.54 176.79 2jj2 h ALA 269 N 1.01 0.62 0.00 3.60 0.00 -1.22 -3.20 119.26 120.07 2jj2 h ALA 269 Ca 0.17 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2jj2 h ALA 269 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2jj2 h ALA 269 CO 0.01 0.68 -0.40 0.00 0.00 0.00 0.00 179.25 179.54 2jj2 h ALA 270 N 0.82 1.00 -0.00 0.00 0.00 -1.03 -2.91 119.26 117.14 2jj2 h ALA 270 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2jj2 h ALA 270 Cb 0.93 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2jj2 h ALA 270 CO 0.09 0.50 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 2jj2 n ALA 271 N -2.31 2.40 1.32 0.00 0.00 -0.91 -5.09 120.51 115.92 2jj2 n ALA 271 Ca -0.00 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.43 2jj2 n ALA 271 Cb 0.52 -1.46 0.63 0.00 0.00 0.00 0.00 19.45 19.13 2jj2 n ALA 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78