#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 0.67 -0.34 7.82 0.00 -2.05 -2.90 119.26 122.46 2h7h h ALA 2 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2h7h h ALA 2 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2h7h h ALA 2 CO 0.00 0.61 -0.42 1.49 0.00 0.00 0.00 179.25 180.93 2h7h h GLU 3 N 0.00 0.85 -0.32 0.00 4.81 -2.05 -2.20 114.58 115.67 2h7h h GLU 3 Ca -0.06 -0.46 -0.14 0.00 -0.13 0.00 0.00 59.36 58.56 2h7h h GLU 3 Cb 1.38 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.78 2h7h h GLU 3 CO 0.04 1.10 -0.36 -0.09 -0.73 0.00 0.00 179.01 178.97 2h7h h ARG 4 N 0.69 0.81 -0.45 1.92 2.43 -2.00 -2.59 114.38 115.18 2h7h h ARG 4 Ca 0.05 -0.44 -0.09 0.00 -0.81 0.00 0.00 59.98 58.69 2h7h h ARG 4 Cb 1.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2h7h h ARG 4 CO 0.10 1.08 -0.09 -0.22 -1.51 0.00 0.00 179.97 179.33 2h7h h LYS 5 N 0.58 0.80 -0.26 0.20 3.64 -1.55 -1.04 116.57 118.93 2h7h h LYS 5 Ca 0.04 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.10 2h7h h LYS 5 Cb 0.95 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2h7h h LYS 5 CO 0.09 0.86 -0.15 -0.09 -2.27 0.00 0.00 179.45 177.89 2h7h h ARG 6 N 0.73 0.45 0.09 1.90 2.43 -1.36 -0.82 114.38 117.80 2h7h h ARG 6 Ca 0.13 -0.13 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 2h7h h ARG 6 Cb 0.56 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2h7h h ARG 6 CO 0.03 0.59 -1.15 0.52 -1.51 0.00 0.00 179.97 178.46 2h7h h MET 7 N 0.41 0.28 -0.15 0.20 2.86 -1.08 -2.76 114.93 114.70 2h7h h MET 7 Ca 0.08 -0.43 -0.10 0.00 -2.06 0.00 0.00 59.70 57.19 2h7h h MET 7 Cb 0.50 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2h7h h MET 7 CO 0.03 1.17 -0.35 0.00 1.06 0.00 0.00 176.91 178.82 2h7h h ARG 8 N 0.11 0.31 0.00 1.72 3.08 -0.93 -2.94 114.38 115.72 2h7h h ARG 8 Ca -0.11 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2h7h h ARG 8 Cb 1.85 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 2h7h h ARG 8 CO 0.19 0.62 -0.19 -0.97 -1.07 0.00 0.00 179.97 178.55 2h7h h ASN 9 N 0.27 0.00 0.04 7.04 -1.24 -1.13 -2.04 115.58 118.51 2h7h h ASN 9 Ca 0.03 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.87 2h7h h ASN 9 Cb 0.74 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.79 2h7h h ASN 9 CO 0.06 0.19 -0.62 -0.09 -1.29 0.00 0.00 177.43 175.68 2h7h h ARG 10 N 0.00 0.58 -0.08 6.67 2.43 -1.31 0.56 114.38 123.22 2h7h h ARG 10 Ca -0.00 -0.40 -0.22 0.00 -0.81 0.00 0.00 59.98 58.55 2h7h h ARG 10 Cb 0.89 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2h7h h ARG 10 CO 0.03 1.02 -0.83 0.82 -1.51 0.00 0.00 179.97 179.50 2h7h h ILE 11 N 0.42 1.33 -0.60 1.20 2.04 -1.47 -2.52 117.51 117.92 2h7h h ILE 11 Ca -0.01 -2.15 -0.06 0.00 1.00 0.00 0.00 64.86 63.64 2h7h h ILE 11 Cb 1.19 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 2h7h h ILE 11 CO 0.12 0.66 0.12 0.00 0.00 0.00 0.00 178.15 179.05 2h7h h ALA 12 N 0.70 1.08 -0.20 1.87 0.00 -1.11 -0.85 119.26 120.74 2h7h h ALA 12 Ca -0.06 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 2h7h h ALA 12 Cb 1.44 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2h7h h ALA 12 CO 0.16 0.60 -0.65 0.00 0.00 0.00 0.00 179.25 179.36 2h7h h ALA 13 N 1.22 0.47 -0.04 0.00 0.00 -0.91 -1.53 119.26 118.49 2h7h h ALA 13 Ca 0.19 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 2h7h h ALA 13 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2h7h h ALA 13 CO 0.00 0.69 -0.57 0.66 0.00 0.00 0.00 179.25 180.03 2h7h h SER 14 N 0.54 0.13 -0.21 0.00 4.64 -1.25 -1.88 113.55 115.52 2h7h h SER 14 Ca -0.01 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 2h7h h SER 14 Cb 1.25 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2h7h h SER 14 CO 0.13 0.68 -0.26 0.50 -0.87 0.00 0.00 176.83 177.01 2h7h h LYS 15 N 0.09 0.69 -0.14 4.77 3.64 -1.04 -1.09 116.57 123.49 2h7h h LYS 15 Ca -0.00 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2h7h h LYS 15 Cb 1.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2h7h h LYS 15 CO 0.08 0.88 0.01 1.03 -2.27 0.00 0.00 179.45 179.18 2h7h h SER 16 N 0.60 0.23 -0.73 4.20 0.87 -1.03 -2.34 113.55 115.35 2h7h h SER 16 Ca 0.08 -0.28 0.05 0.00 -1.23 0.00 0.00 61.79 60.41 2h7h h SER 16 Cb 0.75 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.60 2h7h h SER 16 CO 0.06 0.46 0.44 0.03 -0.53 0.00 0.00 176.83 177.28 2h7h h ARG 17 N -0.00 0.79 0.03 2.24 3.08 -1.30 -2.41 114.38 116.80 2h7h h ARG 17 Ca 0.04 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2h7h h ARG 17 Cb 0.33 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2h7h h ARG 17 CO 0.00 0.52 -0.15 -0.22 -1.07 0.00 0.00 179.97 179.05 2h7h h LYS 18 N 0.81 -0.26 0.00 0.04 3.64 -0.95 -2.10 116.57 117.75 2h7h h LYS 18 Ca 0.32 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2h7h h LYS 18 Cb 0.14 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2h7h h LYS 18 CO -0.16 -0.17 0.00 2.89 -2.27 0.00 0.00 179.45 179.74 2h7h n ARG 19 N -5.28 0.18 -0.05 1.90 1.85 -0.90 -0.64 116.66 113.72 2h7h n ARG 19 Ca -0.06 0.24 -0.12 0.00 -1.00 0.00 0.00 57.85 56.91 2h7h n ARG 19 Cb 0.20 -1.75 -0.07 0.00 -1.05 0.00 0.00 32.46 29.80 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 0.26 -0.64 2.89 1.57 -1.08 -1.51 116.57 118.06 2h7h h LYS 20 Ca 0.00 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2h7h h LYS 20 Cb 0.55 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2h7h h LYS 20 CO 0.00 0.54 0.25 -0.07 -0.57 0.00 0.00 179.45 179.61 2h7h h LEU 21 N -0.05 0.88 -1.15 2.94 3.38 -0.65 -1.63 115.31 119.03 2h7h h LEU 21 Ca 0.03 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2h7h h LEU 21 Cb 0.45 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2h7h h LEU 21 CO 0.01 0.81 0.59 -0.33 0.09 0.00 0.00 178.44 179.61 2h7h h GLU 22 N 0.90 0.96 -0.32 1.13 5.08 -0.92 -1.28 114.58 120.13 2h7h h GLU 22 Ca 0.21 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2h7h h GLU 22 Cb 0.21 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2h7h h GLU 22 CO -0.02 0.64 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.30 2h7h h ARG 23 N 0.99 0.73 -0.75 2.33 2.43 -0.95 -2.36 114.38 116.81 2h7h h ARG 23 Ca 0.40 -0.36 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2h7h h ARG 23 Cb 0.26 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2h7h h ARG 23 CO -0.16 0.97 0.46 0.82 -1.51 0.00 0.00 179.97 180.56 2h7h h ILE 24 N 0.50 1.06 -0.59 1.20 1.08 -0.85 -1.88 117.51 118.03 2h7h h ILE 24 Ca 0.06 -0.30 -0.10 0.00 -0.39 0.00 0.00 64.86 64.13 2h7h h ILE 24 Cb 0.80 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 2h7h h ILE 24 CO 0.06 0.16 -0.03 0.00 -0.69 0.00 0.00 178.15 177.65 2h7h h ALA 25 N 1.34 0.82 -0.22 1.87 0.00 -1.17 -1.40 119.26 120.50 2h7h h ALA 25 Ca 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2h7h h ALA 25 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2h7h h ALA 25 CO -0.14 0.67 0.08 0.00 0.00 0.00 0.00 179.25 179.86 2h7h h ARG 26 N 0.96 0.35 -0.69 0.00 3.08 -1.23 -1.35 114.38 115.50 2h7h h ARG 26 Ca 0.16 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.19 2h7h h ARG 26 Cb 0.60 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 2h7h h ARG 26 CO 0.04 0.42 0.41 -0.07 -1.07 0.00 0.00 179.97 179.70 2h7h h LEU 27 N 0.20 0.63 -0.64 3.04 3.38 -1.26 0.95 115.31 121.61 2h7h h LEU 27 Ca 0.07 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2h7h h LEU 27 Cb 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2h7h h LEU 27 CO -0.00 0.42 -0.29 -0.33 0.09 0.00 0.00 178.44 178.33 2h7h h GLU 28 N 0.77 0.75 -0.13 1.13 5.08 -1.15 -2.06 114.58 118.97 2h7h h GLU 28 Ca 0.30 -0.34 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2h7h h GLU 28 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2h7h h GLU 28 CO -0.15 0.95 -0.47 0.93 -1.00 0.00 0.00 179.01 179.27 2h7h h GLU 29 N 0.64 0.33 -0.82 2.33 3.07 -1.00 -2.00 114.58 117.14 2h7h h GLU 29 Ca 0.08 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2h7h h GLU 29 Cb 0.81 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.69 2h7h h GLU 29 CO 0.07 0.73 0.43 -0.22 -1.40 0.00 0.00 179.01 178.62 2h7h h LYS 30 N 0.27 1.15 0.00 2.33 3.64 -0.52 -0.10 116.57 123.34 2h7h h LYS 30 Ca 0.02 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.10 2h7h h LYS 30 Cb 0.93 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2h7h h LYS 30 CO 0.08 0.86 -0.72 -0.39 -2.27 0.00 0.00 179.45 177.01 2h7h h VAL 31 N 1.14 1.31 -0.57 2.00 -1.51 -1.25 -0.91 116.25 116.46 2h7h h VAL 31 Ca 0.28 -2.64 -0.04 0.00 -1.23 0.00 0.00 66.70 63.08 2h7h h VAL 31 Cb 0.06 2.51 -0.02 0.00 -2.13 0.00 0.00 31.29 31.70 2h7h h VAL 31 CO -0.04 0.70 0.20 0.50 -1.23 0.00 0.00 177.57 177.70 2h7h h LYS 32 N 0.00 0.87 -0.01 5.19 3.64 -1.17 -1.31 116.57 123.78 2h7h h LYS 32 Ca -0.01 -0.17 -0.17 0.00 -1.27 0.00 0.00 60.65 59.03 2h7h h LYS 32 Cb 1.45 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2h7h h LYS 32 CO 0.09 0.77 -0.77 0.00 -2.27 0.00 0.00 179.45 177.27 2h7h h THR 33 N 0.79 1.51 0.01 1.00 1.03 -0.81 -2.84 112.91 113.61 2h7h h THR 33 Ca 0.19 -2.52 -0.21 0.00 -0.01 0.00 0.00 66.41 63.86 2h7h h THR 33 Cb 0.24 2.37 -0.01 0.00 -1.07 0.00 0.00 68.15 69.68 2h7h h THR 33 CO -0.01 0.73 -0.91 -0.07 -0.01 0.00 0.00 175.52 175.24 2h7h h LEU 34 N 0.05 0.29 -1.30 0.00 3.38 -1.08 -2.78 115.31 113.87 2h7h h LEU 34 Ca -0.02 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2h7h h LEU 34 Cb 1.35 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 2h7h h LEU 34 CO 0.11 1.05 0.48 0.11 0.09 0.00 0.00 178.44 180.28 2h7h h LYS 35 N 0.11 0.94 -0.18 1.13 1.57 -1.21 0.97 116.57 119.91 2h7h h LYS 35 Ca -0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2h7h h LYS 35 Cb 1.55 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 2h7h h LYS 35 CO 0.14 0.62 -0.12 0.00 -0.57 0.00 0.00 179.45 179.52 2h7h h ALA 36 N 1.55 0.25 -0.51 3.86 0.00 -1.42 -2.34 119.26 120.65 2h7h h ALA 36 Ca 0.26 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2h7h h ALA 36 Cb -0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2h7h h ALA 36 CO -0.06 0.11 0.18 1.96 0.00 0.00 0.00 179.25 181.44 2h7h h GLN 37 N 0.06 0.78 -0.50 0.00 4.20 -1.37 -0.88 115.11 117.40 2h7h h GLN 37 Ca 0.03 -0.16 0.10 0.00 0.06 0.00 0.00 58.65 58.69 2h7h h GLN 37 Cb 0.63 -0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.20 2h7h h GLN 37 CO 0.03 0.71 -0.11 -0.91 -0.67 0.00 0.00 178.83 177.88 2h7h h ASN 38 N 0.69 -0.44 -0.53 1.46 -0.26 -0.73 0.50 115.58 116.26 2h7h h ASN 38 Ca 0.17 0.15 -0.08 0.00 -0.56 0.00 0.00 56.30 55.97 2h7h h ASN 38 Cb 0.24 0.30 -0.02 0.00 -1.06 0.00 0.00 38.32 37.79 2h7h h ASN 38 CO -0.01 -0.16 0.01 0.28 -1.06 0.00 0.00 177.43 176.49 2h7h h SER 39 N 0.01 0.91 0.39 5.81 0.02 -1.24 0.12 113.55 119.57 2h7h h SER 39 Ca 0.24 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2h7h h SER 39 Cb 0.37 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2h7h h SER 39 CO -0.51 0.99 -0.24 -0.33 -1.14 0.00 0.00 176.83 175.60 2h7h h GLU 40 N 0.80 -0.58 -0.23 3.45 4.39 -0.52 -1.10 114.58 120.79 2h7h h GLU 40 Ca 0.15 0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 2h7h h GLU 40 Cb 0.52 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2h7h h GLU 40 CO 0.03 -0.39 -0.05 -0.07 -1.16 0.00 0.00 179.01 177.36 2h7h h LEU 41 N -0.61 0.32 0.13 1.33 4.07 0.07 -2.13 115.31 118.49 2h7h h LEU 41 Ca -0.04 -0.06 -0.28 0.00 0.08 0.00 0.00 57.88 57.58 2h7h h LEU 41 Cb 0.50 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.16 2h7h h LEU 41 CO 0.05 0.43 -1.28 0.00 -1.08 0.00 0.00 178.44 176.55 2h7h h ALA 42 N 1.62 0.12 -0.44 1.53 0.00 -0.62 -2.00 119.26 119.47 2h7h h ALA 42 Ca 0.07 -0.92 -0.12 0.00 0.00 0.00 0.00 54.91 53.95 2h7h h ALA 42 Cb 0.32 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2h7h h ALA 42 CO 0.01 1.00 -0.19 0.66 0.00 0.00 0.00 179.25 180.73 2h7h h SER 43 N 0.07 0.86 -0.17 0.00 4.64 -1.14 -2.09 113.55 115.73 2h7h h SER 43 Ca -0.15 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 2h7h h SER 43 Cb 1.98 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.83 2h7h h SER 43 CO 0.20 1.04 0.08 0.74 -0.87 0.00 0.00 176.83 178.01 2h7h h THR 44 N 0.75 1.13 -0.54 2.95 2.02 -1.39 0.22 112.91 118.06 2h7h h THR 44 Ca 0.11 -0.39 0.09 0.00 0.77 0.00 0.00 66.41 66.98 2h7h h THR 44 Cb 0.72 1.09 -0.07 0.00 -1.74 0.00 0.00 68.15 68.15 2h7h h THR 44 CO 0.06 0.13 0.14 0.00 0.37 0.00 0.00 175.52 176.21 2h7h h ALA 45 N 0.94 0.64 -0.12 6.16 0.00 -1.34 0.22 119.26 125.76 2h7h h ALA 45 Ca 0.06 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2h7h h ALA 45 Cb 0.13 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2h7h h ALA 45 CO -0.01 -0.27 -0.07 -0.91 0.00 0.00 0.00 179.25 177.99 2h7h h ASN 46 N 0.29 -0.22 -0.15 0.00 4.21 -0.94 0.13 115.58 118.90 2h7h h ASN 46 Ca 0.27 0.05 0.04 0.00 1.21 0.00 0.00 56.30 57.88 2h7h h ASN 46 Cb 0.36 0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 2h7h h ASN 46 CO -0.33 -0.09 0.16 0.24 -1.29 0.00 0.00 177.43 176.12 2h7h h MET 47 N -0.07 0.00 0.00 0.81 2.86 0.04 -2.49 114.93 116.09 2h7h h MET 47 Ca 0.07 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.43 2h7h h MET 47 Cb 0.17 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 2h7h h MET 47 CO -0.16 0.00 -1.57 -0.07 1.06 0.00 0.00 176.91 176.17 2h7h h LEU 48 N 0.00 0.01 -0.78 1.22 3.38 0.46 -3.02 115.31 116.58 2h7h h LEU 48 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2h7h h LEU 48 Cb 0.39 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2h7h h LEU 48 CO -0.00 1.02 0.50 0.03 0.09 0.00 0.00 178.44 180.08 2h7h h ARG 49 N 0.00 1.03 -0.53 1.13 3.08 -0.37 -2.04 114.38 116.68 2h7h h ARG 49 Ca -0.23 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.66 2h7h h ARG 49 Cb 1.97 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.77 2h7h h ARG 49 CO 0.09 0.70 -0.03 1.05 -1.07 0.00 0.00 179.97 180.71 2h7h h GLU 50 N 1.05 0.92 0.00 0.04 4.11 -1.55 -1.35 114.58 117.81 2h7h h GLU 50 Ca 0.28 -0.29 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2h7h h GLU 50 Cb -0.10 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2h7h h GLU 50 CO -0.06 0.93 -0.12 1.96 0.07 0.00 0.00 179.01 181.79 2h7h h GLN 51 N 0.85 0.00 0.07 1.06 4.20 -1.37 -1.46 115.11 118.46 2h7h h GLN 51 Ca 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2h7h h GLN 51 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2h7h h GLN 51 CO 0.03 0.12 -0.04 0.28 -0.67 0.00 0.00 178.83 178.56 2h7h h VAL 52 N 0.00 1.14 0.00 -0.54 2.07 -0.90 -2.11 116.25 115.91 2h7h h VAL 52 Ca -0.00 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2h7h h VAL 52 Cb 0.23 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2h7h h VAL 52 CO 0.02 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.93 2h7h n ALA 53 N -2.56 1.70 -0.02 1.67 0.00 -0.55 -1.58 120.51 119.17 2h7h n ALA 53 Ca -0.08 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.36 2h7h n ALA 53 Cb 0.30 -1.21 -0.13 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.36 0.66 0.12 0.00 6.02 -0.56 -4.32 117.38 117.94 2h7h n GLN 54 Ca 0.05 -0.13 0.06 0.00 -0.01 0.00 0.00 57.00 56.98 2h7h n GLN 54 Cb 0.12 -1.39 0.02 0.00 1.02 0.00 0.00 30.24 30.01 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 -1.51 1.08 4.07 -0.93 -3.28 115.31 114.73 2h7h h LEU 55 Ca -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 2h7h h LEU 55 Cb 0.94 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 2h7h h LEU 55 CO 0.00 0.27 0.02 2.29 -1.08 0.00 0.00 178.44 179.94 2h7h n LYS 56 N -2.95 1.39 -0.79 1.13 2.85 -0.62 -4.70 118.16 114.47 2h7h n LYS 56 Ca -0.01 -0.37 0.00 0.00 -1.05 0.00 0.00 58.31 56.88 2h7h n LYS 56 Cb 0.67 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 2h7h n LYS 56 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2h7h n GLN 57 N 0.13 1.83 0.00 -1.58 3.00 -1.24 -5.06 117.38 114.46 2h7h n GLN 57 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2h7h n GLN 57 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.66 2h7h n GLN 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69