#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7h h ALA 2 N 0.00 0.15 -0.58 0.58 0.00 -2.05 -2.91 119.26 114.45 2h7h h ALA 2 Ca 0.00 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.79 2h7h h ALA 2 Cb 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.65 2h7h h ALA 2 CO 0.00 -0.10 -0.05 0.93 0.00 0.00 0.00 179.25 180.03 2h7h h GLU 3 N -0.12 0.07 -0.47 0.00 3.07 -2.05 -0.27 114.58 114.80 2h7h h GLU 3 Ca 0.03 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 2h7h h GLU 3 Cb 0.47 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2h7h h GLU 3 CO 0.01 0.05 -0.01 -0.09 -1.40 0.00 0.00 179.01 177.57 2h7h h ARG 4 N 0.07 0.83 -0.48 2.33 2.43 -2.00 -1.78 114.38 115.79 2h7h h ARG 4 Ca 0.29 -0.27 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 2h7h h ARG 4 Cb 0.46 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2h7h h ARG 4 CO -0.53 0.89 -0.21 -0.22 -1.51 0.00 0.00 179.97 178.39 2h7h h LYS 5 N 0.69 0.98 -0.66 0.20 3.64 -1.29 -1.21 116.57 118.93 2h7h h LYS 5 Ca 0.13 -0.42 0.04 0.00 -1.27 0.00 0.00 60.65 59.14 2h7h h LYS 5 Cb 0.51 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2h7h h LYS 5 CO 0.03 1.09 0.43 -0.09 -2.27 0.00 0.00 179.45 178.64 2h7h h ARG 6 N 0.85 0.74 -0.05 1.90 2.43 -0.91 0.91 114.38 120.24 2h7h h ARG 6 Ca 0.11 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2h7h h ARG 6 Cb 0.79 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2h7h h ARG 6 CO 0.07 0.49 -0.36 0.52 -1.51 0.00 0.00 179.97 179.18 2h7h h MET 7 N 0.76 0.33 -0.81 0.20 2.86 -0.94 -2.48 114.93 114.86 2h7h h MET 7 Ca 0.27 -0.29 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2h7h h MET 7 Cb 0.11 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 2h7h h MET 7 CO -0.08 0.95 0.53 0.00 1.06 0.00 0.00 176.91 179.37 2h7h h ARG 8 N -0.18 0.92 -0.04 1.72 3.08 -0.98 -2.31 114.38 116.58 2h7h h ARG 8 Ca -0.03 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2h7h h ARG 8 Cb 1.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2h7h h ARG 8 CO 0.07 0.61 -0.44 -0.97 -1.07 0.00 0.00 179.97 178.17 2h7h h ASN 9 N 0.95 0.10 -0.56 7.04 -1.24 -0.82 -2.20 115.58 118.85 2h7h h ASN 9 Ca 0.33 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.26 2h7h h ASN 9 Cb 0.11 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 2h7h h ASN 9 CO -0.11 0.53 0.24 -0.09 -1.29 0.00 0.00 177.43 176.72 2h7h h ARG 10 N 0.08 0.87 -0.08 6.67 2.43 -0.94 0.88 114.38 124.29 2h7h h ARG 10 Ca 0.00 -0.14 -0.22 0.00 -0.81 0.00 0.00 59.98 58.82 2h7h h ARG 10 Cb 0.82 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2h7h h ARG 10 CO 0.06 0.71 -0.82 0.82 -1.51 0.00 0.00 179.97 179.23 2h7h h ILE 11 N 0.86 1.33 -0.29 1.20 2.04 -1.33 -2.34 117.51 118.97 2h7h h ILE 11 Ca 0.20 -2.14 -0.06 0.00 1.00 0.00 0.00 64.86 63.86 2h7h h ILE 11 Cb 0.17 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2h7h h ILE 11 CO -0.02 0.66 -0.05 0.00 0.00 0.00 0.00 178.15 178.74 2h7h h ALA 12 N 0.70 0.40 -0.91 1.87 0.00 -0.99 -1.19 119.26 119.13 2h7h h ALA 12 Ca -0.06 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.66 2h7h h ALA 12 Cb 1.44 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 2h7h h ALA 12 CO 0.15 0.20 0.57 0.00 0.00 0.00 0.00 179.25 180.17 2h7h h ALA 13 N 0.79 1.29 -0.71 0.00 0.00 -0.87 -0.31 119.26 119.45 2h7h h ALA 13 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2h7h h ALA 13 Cb 0.52 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2h7h h ALA 13 CO 0.03 0.28 0.29 0.77 0.00 0.00 0.00 179.25 180.61 2h7h h SER 14 N 0.99 0.99 -0.46 0.00 0.02 -1.06 -1.61 113.55 112.42 2h7h h SER 14 Ca 0.42 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2h7h h SER 14 Cb 0.26 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2h7h h SER 14 CO -0.20 0.89 -0.03 0.50 -1.14 0.00 0.00 176.83 176.84 2h7h h LYS 15 N 1.02 0.84 0.20 3.45 3.64 -0.72 -1.71 116.57 123.29 2h7h h LYS 15 Ca 0.24 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2h7h h LYS 15 Cb 0.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2h7h h LYS 15 CO -0.02 0.91 -0.14 1.03 -2.27 0.00 0.00 179.45 178.96 2h7h h SER 16 N 0.69 -0.35 -0.73 4.20 0.87 -0.84 -1.58 113.55 115.80 2h7h h SER 16 Ca 0.13 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2h7h h SER 16 Cb 0.55 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.57 2h7h h SER 16 CO 0.03 -0.22 0.46 0.03 -0.53 0.00 0.00 176.83 176.60 2h7h h ARG 17 N -0.34 0.86 -0.35 2.24 3.08 -1.26 -2.28 114.38 116.33 2h7h h ARG 17 Ca -0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2h7h h ARG 17 Cb 0.29 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2h7h h ARG 17 CO 0.01 0.57 0.18 -0.22 -1.07 0.00 0.00 179.97 179.44 2h7h h LYS 18 N 0.89 0.50 0.00 0.04 3.11 -1.07 -2.02 116.57 118.02 2h7h h LYS 18 Ca 0.30 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 58.07 2h7h h LYS 18 Cb 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.17 2h7h h LYS 18 CO -0.12 0.43 0.00 2.89 -2.81 0.00 0.00 179.45 179.85 2h7h n ARG 19 N -4.75 0.15 -0.10 1.90 1.85 -0.62 -0.49 116.66 114.61 2h7h n ARG 19 Ca -0.01 0.15 -0.12 0.00 -1.00 0.00 0.00 57.85 56.88 2h7h n ARG 19 Cb 0.09 -1.69 -0.04 0.00 -1.05 0.00 0.00 32.46 29.78 2h7h n ARG 19 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2h7h h LYS 20 N 0.00 0.59 -0.52 2.89 1.57 -1.25 -1.12 116.57 118.73 2h7h h LYS 20 Ca 0.00 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.43 2h7h h LYS 20 Cb 0.61 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2h7h h LYS 20 CO 0.00 0.80 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.50 2h7h h LEU 21 N 0.35 0.97 -1.24 2.94 3.38 -0.58 -1.68 115.31 119.45 2h7h h LEU 21 Ca 0.07 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2h7h h LEU 21 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2h7h h LEU 21 CO 0.03 1.08 -0.04 -0.33 0.09 0.00 0.00 178.44 179.28 2h7h h GLU 22 N 0.87 0.47 -0.13 1.13 5.08 -0.82 -1.29 114.58 119.90 2h7h h GLU 22 Ca 0.14 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2h7h h GLU 22 Cb 0.65 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2h7h h GLU 22 CO 0.05 0.53 0.01 -0.09 -1.00 0.00 0.00 179.01 178.50 2h7h h ARG 23 N 0.45 0.22 -0.88 2.33 2.43 -0.87 -2.17 114.38 115.89 2h7h h ARG 23 Ca 0.10 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2h7h h ARG 23 Cb 0.35 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 2h7h h ARG 23 CO 0.01 0.44 0.57 0.82 -1.51 0.00 0.00 179.97 180.30 2h7h h ILE 24 N -0.03 1.12 -0.62 1.20 2.04 -1.01 -1.44 117.51 118.78 2h7h h ILE 24 Ca 0.04 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2h7h h ILE 24 Cb 0.34 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 2h7h h ILE 24 CO 0.00 0.20 0.22 0.00 0.00 0.00 0.00 178.15 178.58 2h7h h ALA 25 N 1.38 0.80 -0.54 1.87 0.00 -1.17 -1.53 119.26 120.06 2h7h h ALA 25 Ca 0.36 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2h7h h ALA 25 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2h7h h ALA 25 CO -0.13 0.44 0.16 0.00 0.00 0.00 0.00 179.25 179.72 2h7h h ARG 26 N 0.87 0.85 -0.77 0.00 3.08 -1.00 -1.43 114.38 115.98 2h7h h ARG 26 Ca 0.20 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2h7h h ARG 26 Cb 0.24 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 2h7h h ARG 26 CO -0.01 0.78 0.48 -0.07 -1.07 0.00 0.00 179.97 180.09 2h7h h LEU 27 N 0.76 0.79 -0.36 3.04 3.38 -1.14 -1.48 115.31 120.29 2h7h h LEU 27 Ca 0.17 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 2h7h h LEU 27 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2h7h h LEU 27 CO -0.00 0.53 -0.82 -0.33 0.09 0.00 0.00 178.44 177.91 2h7h h GLU 28 N 0.93 0.17 -0.72 1.13 5.08 -1.12 -2.43 114.58 117.62 2h7h h GLU 28 Ca 0.32 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2h7h h GLU 28 Cb 0.06 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2h7h h GLU 28 CO -0.13 0.90 0.31 0.93 -1.00 0.00 0.00 179.01 180.02 2h7h h GLU 29 N 0.10 1.06 -0.61 2.33 4.39 -1.18 -1.67 114.58 119.01 2h7h h GLU 29 Ca -0.03 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 2h7h h GLU 29 Cb 1.43 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 2h7h h GLU 29 CO 0.12 0.86 0.28 -0.22 -1.16 0.00 0.00 179.01 178.89 2h7h h LYS 30 N 1.02 0.89 -0.18 2.33 3.64 -1.13 -1.16 116.57 121.99 2h7h h LYS 30 Ca 0.24 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2h7h h LYS 30 Cb 0.18 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2h7h h LYS 30 CO -0.02 0.73 0.06 0.28 -2.27 0.00 0.00 179.45 178.23 2h7h h VAL 31 N 0.84 1.18 -0.37 2.00 2.07 -1.35 0.30 116.25 120.93 2h7h h VAL 31 Ca 0.21 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2h7h h VAL 31 Cb 0.15 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2h7h h VAL 31 CO -0.02 0.18 -0.06 0.50 0.02 0.00 0.00 177.57 178.18 2h7h h LYS 32 N 0.12 0.03 -0.09 1.57 3.64 -1.08 -0.34 116.57 120.43 2h7h h LYS 32 Ca 0.06 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.24 2h7h h LYS 32 Cb 0.22 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2h7h h LYS 32 CO -0.00 0.02 -0.77 1.79 -2.27 0.00 0.00 179.45 178.22 2h7h h THR 33 N 0.03 1.35 -0.55 1.00 1.35 -0.99 -2.74 112.91 112.37 2h7h h THR 33 Ca 0.18 -2.14 -0.07 0.00 -0.55 0.00 0.00 66.41 63.83 2h7h h THR 33 Cb 0.26 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.78 2h7h h THR 33 CO -0.35 0.65 0.07 -0.07 -0.25 0.00 0.00 175.52 175.57 2h7h h LEU 34 N 0.34 0.84 -0.81 3.87 3.38 -0.75 -1.73 115.31 120.45 2h7h h LEU 34 Ca -0.04 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.81 2h7h h LEU 34 Cb 1.37 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2h7h h LEU 34 CO 0.14 0.86 0.49 0.11 0.09 0.00 0.00 178.44 180.13 2h7h h LYS 35 N 0.83 0.85 -0.00 1.13 1.57 -0.99 0.65 116.57 120.61 2h7h h LYS 35 Ca 0.17 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.71 2h7h h LYS 35 Cb 0.40 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2h7h h LYS 35 CO 0.01 0.56 -0.84 0.00 -0.57 0.00 0.00 179.45 178.61 2h7h h ALA 36 N 1.40 0.58 -0.11 3.86 0.00 -1.15 -1.61 119.26 122.23 2h7h h ALA 36 Ca 0.36 -0.71 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 2h7h h ALA 36 Cb 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2h7h h ALA 36 CO -0.19 0.92 -0.83 0.37 0.00 0.00 0.00 179.25 179.52 2h7h h GLN 37 N 0.09 0.70 -0.06 0.00 4.15 -1.17 -1.77 115.11 117.06 2h7h h GLN 37 Ca -0.03 -0.61 0.02 0.00 0.77 0.00 0.00 58.65 58.79 2h7h h GLN 37 Cb 1.46 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.27 2h7h h GLN 37 CO 0.12 1.22 -0.04 -0.91 -1.93 0.00 0.00 178.83 177.30 2h7h h ASN 38 N 0.46 -0.12 -0.79 -0.69 4.21 -0.69 0.53 115.58 118.49 2h7h h ASN 38 Ca -0.06 0.03 0.14 0.00 1.21 0.00 0.00 56.30 57.61 2h7h h ASN 38 Cb 1.46 0.07 -0.09 0.00 -1.12 0.00 0.00 38.32 38.63 2h7h h ASN 38 CO 0.16 -0.05 0.37 0.28 -1.29 0.00 0.00 177.43 176.90 2h7h h SER 39 N -0.04 0.40 -0.31 5.81 0.02 -1.21 0.13 113.55 118.35 2h7h h SER 39 Ca 0.04 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2h7h h SER 39 Cb 0.10 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2h7h h SER 39 CO -0.09 0.17 0.10 -0.33 -1.14 0.00 0.00 176.83 175.54 2h7h h GLU 40 N 0.53 0.47 0.00 3.45 4.39 -0.55 -1.24 114.58 121.64 2h7h h GLU 40 Ca 0.43 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.91 2h7h h GLU 40 Cb 0.62 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2h7h h GLU 40 CO -0.37 0.51 -0.60 -0.07 -1.16 0.00 0.00 179.01 177.31 2h7h h LEU 41 N 0.34 0.00 0.14 1.33 3.38 -0.21 -1.76 115.31 118.52 2h7h h LEU 41 Ca 0.10 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.77 2h7h h LEU 41 Cb 0.23 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.01 2h7h h LEU 41 CO -0.00 0.60 -1.29 0.00 0.09 0.00 0.00 178.44 177.84 2h7h h ALA 42 N 1.40 -0.01 -0.50 1.53 0.00 -0.72 -1.20 119.26 119.75 2h7h h ALA 42 Ca -0.01 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 54.05 2h7h h ALA 42 Cb 1.11 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2h7h h ALA 42 CO 0.08 0.73 0.12 0.66 0.00 0.00 0.00 179.25 180.83 2h7h h SER 43 N 0.23 0.76 0.07 0.00 4.64 -1.21 -1.81 113.55 116.23 2h7h h SER 43 Ca -0.19 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2h7h h SER 43 Cb 1.97 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.85 2h7h h SER 43 CO 0.24 0.80 -0.06 0.74 -0.87 0.00 0.00 176.83 177.68 2h7h h THR 44 N 0.69 0.86 -0.63 2.95 2.02 -1.36 0.55 112.91 117.99 2h7h h THR 44 Ca 0.16 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.46 2h7h h THR 44 Cb 0.34 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 67.52 2h7h h THR 44 CO 0.00 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.00 2h7h h ALA 45 N 0.78 0.73 -0.38 6.16 0.00 -1.20 -0.94 119.26 124.40 2h7h h ALA 45 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2h7h h ALA 45 Cb 0.13 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2h7h h ALA 45 CO -0.01 -0.33 0.12 -0.91 0.00 0.00 0.00 179.25 178.12 2h7h h ASN 46 N 0.23 0.11 0.07 0.00 4.21 -0.74 -1.28 115.58 118.18 2h7h h ASN 46 Ca 0.34 0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.89 2h7h h ASN 46 Cb 0.53 0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2h7h h ASN 46 CO -0.45 0.10 -0.04 0.24 -1.29 0.00 0.00 177.43 175.99 2h7h h MET 47 N 0.27 0.00 0.07 0.81 2.86 -0.29 -3.01 114.93 115.62 2h7h h MET 47 Ca 0.18 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.56 2h7h h MET 47 Cb 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2h7h h MET 47 CO -0.19 0.04 -1.24 -0.07 1.06 0.00 0.00 176.91 176.51 2h7h h LEU 48 N 0.00 0.22 -0.71 1.22 3.38 -0.12 -2.85 115.31 116.45 2h7h h LEU 48 Ca -0.00 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.79 2h7h h LEU 48 Cb 0.08 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2h7h h LEU 48 CO 0.01 1.20 0.38 0.03 0.09 0.00 0.00 178.44 180.15 2h7h h ARG 49 N 0.04 0.65 0.00 1.13 3.08 -1.16 -1.96 114.38 116.17 2h7h h ARG 49 Ca -0.12 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 2h7h h ARG 49 Cb 1.90 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.79 2h7h h ARG 49 CO 0.16 0.43 -0.47 0.93 -1.07 0.00 0.00 179.97 179.95 2h7h h GLU 50 N 0.67 0.00 -0.16 0.04 4.39 -1.53 0.36 114.58 118.35 2h7h h GLU 50 Ca 0.33 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.94 2h7h h GLU 50 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2h7h h GLU 50 CO -0.22 0.47 -0.32 1.96 -1.16 0.00 0.00 179.01 179.73 2h7h h GLN 51 N 0.00 0.32 -0.02 2.33 4.20 -1.25 -2.85 115.11 117.85 2h7h h GLN 51 Ca -0.00 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2h7h h GLN 51 Cb 0.87 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2h7h h GLN 51 CO 0.06 0.62 -0.08 0.28 -0.67 0.00 0.00 178.83 179.03 2h7h h VAL 52 N 0.28 1.49 0.00 -0.54 2.07 -0.47 0.11 116.25 119.19 2h7h h VAL 52 Ca 0.04 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2h7h h VAL 52 Cb 0.71 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2h7h h VAL 52 CO 0.05 0.42 0.00 0.00 0.02 0.00 0.00 177.57 178.06 2h7h n ALA 53 N -2.45 2.15 0.00 1.67 0.00 0.12 -0.40 120.51 121.60 2h7h n ALA 53 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2h7h n ALA 53 Cb 0.37 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2h7h n ALA 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2h7h n GLN 54 N -0.63 2.40 0.15 0.00 6.02 -1.08 -4.38 117.38 119.87 2h7h n GLN 54 Ca 0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.16 2h7h n GLN 54 Cb 0.02 -0.82 0.49 0.00 1.02 0.00 0.00 30.24 30.95 2h7h n GLN 54 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2h7h h LEU 55 N 0.00 0.00 -4.30 1.08 3.38 -0.55 -3.28 115.31 111.64 2h7h h LEU 55 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2h7h h LEU 55 Cb 0.38 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2h7h h LEU 55 CO 0.00 0.00 0.64 0.29 0.09 0.00 0.00 178.44 179.46 2h7h n LYS 56 N -2.44 2.46 -3.67 1.13 5.02 0.47 -4.75 118.16 116.38 2h7h n LYS 56 Ca 0.03 -1.43 -0.23 0.00 -2.02 0.00 0.00 58.31 54.66 2h7h n LYS 56 Cb 0.31 -2.20 -0.17 0.00 -0.02 0.00 0.00 35.03 32.95 2h7h n LYS 56 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2h7h s GLN 57 N 0.96 0.14 0.00 1.97 2.00 -1.24 -4.97 119.66 118.52 2h7h s GLN 57 Ca 0.67 0.11 0.00 0.00 -2.00 0.00 0.00 55.36 54.14 2h7h s GLN 57 Cb 0.29 -1.16 0.00 0.00 0.80 0.00 0.00 33.01 32.94 2h7h s GLN 57 CO -0.03 -0.47 0.00 1.17 -0.50 0.00 0.00 175.29 175.46