#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm7 s PRO 6 N 0.00 1.17 -0.19 3.23 0.04 -1.26 -4.97 135.00 133.03 2qm7 s PRO 6 Ca 0.00 -0.27 -0.29 0.00 0.04 0.00 0.00 61.00 60.48 2qm7 s PRO 6 Cb 0.00 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2qm7 s PRO 6 CO 0.00 -2.06 1.96 0.34 0.04 0.00 0.00 177.00 177.27 2qm7 s ASP 7 N -4.77 5.93 0.46 6.66 -1.08 -1.26 -4.86 116.67 117.75 2qm7 s ASP 7 Ca 0.69 1.87 0.26 0.00 -0.52 0.00 0.00 52.55 54.85 2qm7 s ASP 7 Cb -0.06 -2.52 0.82 0.00 -1.46 0.00 0.00 42.92 39.70 2qm7 s ASP 7 CO 0.51 -1.58 1.78 0.24 0.52 0.00 0.00 175.17 176.64 2qm7 h MET 8 N 12.83 0.00 -0.28 4.34 2.86 -1.99 -2.19 114.93 130.51 2qm7 h MET 8 Ca -0.40 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.12 2qm7 h MET 8 Cb 1.21 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 2qm7 h MET 8 CO 0.98 0.13 -0.29 -0.44 1.06 0.00 0.00 176.91 178.35 2qm7 h ASP 9 N 0.00 0.74 -0.45 1.22 3.32 -1.99 -0.29 116.42 118.96 2qm7 h ASP 9 Ca -0.00 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 2qm7 h ASP 9 Cb 0.81 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 2qm7 h ASP 9 CO 0.02 1.07 0.20 0.74 -1.72 0.00 0.00 179.24 179.55 2qm7 h THR 10 N 0.43 1.19 -0.44 0.35 2.02 -1.95 -2.12 112.91 112.39 2qm7 h THR 10 Ca 0.04 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2qm7 h THR 10 Cb 0.86 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2qm7 h THR 10 CO 0.07 0.21 0.29 0.25 0.37 0.00 0.00 175.52 176.71 2qm7 h LEU 11 N 0.58 0.50 -0.62 2.58 5.85 -1.32 -1.06 115.31 121.82 2qm7 h LEU 11 Ca 0.15 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2qm7 h LEU 11 Cb 0.14 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2qm7 h LEU 11 CO -0.02 0.37 0.30 -0.09 -0.34 0.00 0.00 178.44 178.66 2qm7 h ARG 12 N 0.59 0.52 -0.08 1.25 2.43 -0.94 -0.05 114.38 118.10 2qm7 h ARG 12 Ca 0.16 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2qm7 h ARG 12 Cb -0.06 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2qm7 h ARG 12 CO -0.03 0.35 0.05 0.93 -1.51 0.00 0.00 179.97 179.75 2qm7 h GLU 13 N 0.54 0.11 -0.69 0.20 4.39 -0.88 -0.64 114.58 117.61 2qm7 h GLU 13 Ca 0.30 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.99 2qm7 h GLU 13 Cb 0.27 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2qm7 h GLU 13 CO -0.23 0.13 0.45 0.00 -1.16 0.00 0.00 179.01 178.20 2qm7 h ARG 14 N 0.06 0.90 0.23 2.33 3.08 -1.05 0.14 114.38 120.06 2qm7 h ARG 14 Ca 0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2qm7 h ARG 14 Cb 0.05 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2qm7 h ARG 14 CO -0.01 0.59 -0.11 1.25 -1.07 0.00 0.00 179.97 180.63 2qm7 h LEU 15 N 0.92 -0.26 -1.85 3.04 5.85 -0.75 0.14 115.31 122.42 2qm7 h LEU 15 Ca 0.25 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2qm7 h LEU 15 Cb -0.10 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2qm7 h LEU 15 CO -0.06 -0.14 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.70 2qm7 h LEU 16 N -0.35 0.00 0.00 2.25 3.38 -0.96 -0.03 115.31 119.60 2qm7 h LEU 16 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qm7 h LEU 16 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2qm7 h LEU 16 CO 0.05 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.71 2qm7 n ALA 17 N -2.27 2.33 -0.15 1.53 0.00 0.47 -4.88 120.51 117.53 2qm7 n ALA 17 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2qm7 n ALA 17 Cb 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2qm7 n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm7 n GLY 18 N 1.16 0.91 3.66 0.00 0.00 -0.02 -5.06 105.19 105.84 2qm7 n GLY 18 Ca 0.11 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2qm7 n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qm7 s ASP 19 N -2.12 7.06 0.21 1.61 -1.08 0.01 -4.94 116.67 117.42 2qm7 s ASP 19 Ca 0.00 1.51 0.08 0.00 -0.52 0.00 0.00 52.55 53.62 2qm7 s ASP 19 Cb 0.00 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 39.06 2qm7 s ASP 19 CO 0.00 -0.68 1.49 -0.09 0.52 0.00 0.00 175.17 176.41 2qm7 h ARG 20 N 7.67 0.04 -0.72 4.34 2.43 -1.93 -2.41 114.38 123.79 2qm7 h ARG 20 Ca -0.23 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.92 2qm7 h ARG 20 Cb 1.08 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 2qm7 h ARG 20 CO 0.96 0.78 0.47 0.00 -1.51 0.00 0.00 179.97 180.67 2qm7 h ALA 21 N 1.21 0.93 -0.65 2.80 0.00 -1.97 -1.91 119.26 119.68 2qm7 h ALA 21 Ca -0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2qm7 h ALA 21 Cb 1.34 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2qm7 h ALA 21 CO 0.10 0.30 0.11 0.00 0.00 0.00 0.00 179.25 179.75 2qm7 h ALA 22 N 1.28 0.95 -0.13 0.00 0.00 -1.78 0.14 119.26 119.72 2qm7 h ALA 22 Ca 0.28 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qm7 h ALA 22 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2qm7 h ALA 22 CO -0.08 0.66 0.08 1.25 0.00 0.00 0.00 179.25 181.15 2qm7 h LEU 23 N 1.01 0.16 -0.77 0.00 5.85 -1.35 0.64 115.31 120.85 2qm7 h LEU 23 Ca 0.20 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2qm7 h LEU 23 Cb 0.43 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2qm7 h LEU 23 CO 0.01 0.18 0.28 0.00 -0.34 0.00 0.00 178.44 178.57 2qm7 h ALA 24 N 0.99 1.00 -0.30 1.25 0.00 -1.13 -0.64 119.26 120.43 2qm7 h ALA 24 Ca 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2qm7 h ALA 24 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2qm7 h ALA 24 CO -0.01 0.66 0.18 -0.09 0.00 0.00 0.00 179.25 179.99 2qm7 h ARG 25 N 1.13 0.36 -0.55 0.00 9.65 -0.72 0.25 114.38 124.51 2qm7 h ARG 25 Ca 0.25 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.08 2qm7 h ARG 25 Cb 0.26 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 2qm7 h ARG 25 CO -0.02 0.24 0.22 0.00 2.80 0.00 0.00 179.97 183.22 2qm7 h ALA 26 N 1.12 1.36 -0.14 2.80 0.00 -0.32 -0.53 119.26 123.56 2qm7 h ALA 26 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qm7 h ALA 26 Cb -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2qm7 h ALA 26 CO -0.04 0.48 -0.01 0.82 0.00 0.00 0.00 179.25 180.51 2qm7 h ILE 27 N 0.78 1.26 -1.01 0.00 2.04 -0.51 -1.83 117.51 118.24 2qm7 h ILE 27 Ca 0.19 -0.86 0.08 0.00 1.00 0.00 0.00 64.86 65.28 2qm7 h ILE 27 Cb 0.15 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 2qm7 h ILE 27 CO -0.02 0.25 0.64 0.74 0.00 0.00 0.00 178.15 179.77 2qm7 h THR 28 N -0.02 1.03 -0.50 -0.27 2.02 -0.02 -0.08 112.91 115.07 2qm7 h THR 28 Ca 0.04 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 2qm7 h THR 28 Cb 0.38 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 2qm7 h THR 28 CO 0.01 0.20 0.10 -0.07 0.37 0.00 0.00 175.52 176.13 2qm7 h LEU 29 N 1.12 0.73 -1.48 2.58 4.07 -1.00 -2.10 115.31 119.22 2qm7 h LEU 29 Ca 0.46 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 58.24 2qm7 h LEU 29 Cb 0.28 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2qm7 h LEU 29 CO -0.20 0.73 -0.22 0.00 -1.08 0.00 0.00 178.44 177.67 2qm7 h ALA 30 N 1.36 1.19 -0.08 1.53 0.00 -0.17 -2.95 119.26 120.14 2qm7 h ALA 30 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qm7 h ALA 30 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qm7 h ALA 30 CO 0.00 0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.91 2qm7 n GLU 31 N -3.62 2.16 -1.98 0.00 -0.58 -0.60 -4.83 120.64 111.18 2qm7 n GLU 31 Ca -0.01 -1.69 -0.36 0.00 -0.42 0.00 0.00 57.16 54.67 2qm7 n GLU 31 Cb 0.35 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.78 2qm7 n GLU 31 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2qm7 s SER 32 N -1.90 5.24 0.40 1.62 0.15 -0.94 -4.95 113.70 113.32 2qm7 s SER 32 Ca 0.32 2.45 0.22 0.00 0.70 0.00 0.00 55.95 59.64 2qm7 s SER 32 Cb 0.20 -2.61 0.50 0.00 -1.71 0.00 0.00 66.02 62.41 2qm7 s SER 32 CO 0.31 -1.57 1.65 -0.09 1.20 0.00 0.00 173.24 174.74 2qm7 h ARG 33 N 1.04 0.00 -6.25 5.44 1.12 -1.92 -3.44 114.38 110.36 2qm7 h ARG 33 Ca -0.50 0.00 -0.56 0.00 -1.11 0.00 0.00 59.98 57.81 2qm7 h ARG 33 Cb 1.30 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.23 2qm7 h ARG 33 CO 0.56 0.21 0.83 1.03 -3.11 0.00 0.00 179.97 179.49 2qm7 s ARG 34 N -3.29 4.28 0.28 0.20 0.52 -1.26 -4.93 118.95 114.76 2qm7 s ARG 34 Ca 0.04 1.76 -0.03 0.00 -0.52 0.00 0.00 55.73 56.97 2qm7 s ARG 34 Cb 0.07 -3.67 0.38 0.00 0.52 0.00 0.00 34.95 32.25 2qm7 s ARG 34 CO 0.67 -0.60 1.94 0.00 0.02 0.00 0.00 175.30 177.34 2qm7 h ALA 35 N 7.97 1.37 -0.21 2.13 0.00 -1.99 -2.54 119.26 125.99 2qm7 h ALA 35 Ca -0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2qm7 h ALA 35 Cb 1.14 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2qm7 h ALA 35 CO 0.92 0.57 0.09 0.22 0.00 0.00 0.00 179.25 181.06 2qm7 h ASP 36 N 1.21 0.25 0.01 0.00 3.58 -1.97 0.68 116.42 120.18 2qm7 h ASP 36 Ca 0.34 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.78 2qm7 h ASP 36 Cb -0.09 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2qm7 h ASP 36 CO -0.08 0.22 -0.00 0.45 -2.88 0.00 0.00 179.24 176.95 2qm7 h HIS 37 N 0.29 -0.01 -0.77 0.28 3.86 -1.78 -2.61 115.15 114.41 2qm7 h HIS 37 Ca 0.08 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2qm7 h HIS 37 Cb 0.04 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 2qm7 h HIS 37 CO 0.00 0.50 0.51 0.00 0.86 0.00 0.00 177.93 179.80 2qm7 h ARG 38 N -0.53 0.92 -0.71 2.45 3.08 -1.15 -2.22 114.38 116.23 2qm7 h ARG 38 Ca -0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2qm7 h ARG 38 Cb 0.51 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2qm7 h ARG 38 CO 0.00 0.61 0.38 0.00 -1.07 0.00 0.00 179.97 179.89 2qm7 h ALA 39 N 1.55 0.90 -1.00 0.04 0.00 -0.89 -1.97 119.26 117.90 2qm7 h ALA 39 Ca 0.30 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2qm7 h ALA 39 Cb 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2qm7 h ALA 39 CO -0.09 0.43 0.66 0.00 0.00 0.00 0.00 179.25 180.25 2qm7 h ALA 40 N 1.19 1.29 -0.19 0.00 0.00 -1.00 -1.59 119.26 118.96 2qm7 h ALA 40 Ca 0.25 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2qm7 h ALA 40 Cb 0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2qm7 h ALA 40 CO -0.04 0.60 -0.17 0.28 0.00 0.00 0.00 179.25 179.92 2qm7 h VAL 41 N 1.30 1.33 -0.87 0.00 2.07 -1.28 -1.42 116.25 117.39 2qm7 h VAL 41 Ca 0.38 -1.31 0.14 0.00 0.82 0.00 0.00 66.70 66.73 2qm7 h VAL 41 Cb -0.08 1.75 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 2qm7 h VAL 41 CO -0.10 0.40 0.47 0.03 0.02 0.00 0.00 177.57 178.38 2qm7 h ARG 42 N 0.13 0.65 -0.32 1.57 3.08 -1.14 -0.76 114.38 117.60 2qm7 h ARG 42 Ca 0.03 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2qm7 h ARG 42 Cb 0.70 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2qm7 h ARG 42 CO 0.04 0.43 -0.21 -0.44 -1.07 0.00 0.00 179.97 178.73 2qm7 h ASP 43 N 0.67 0.60 -0.54 7.04 3.32 -1.04 -2.40 116.42 124.07 2qm7 h ASP 43 Ca 0.47 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2qm7 h ASP 43 Cb 0.64 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2qm7 h ASP 43 CO -0.35 0.81 0.29 0.25 -1.72 0.00 0.00 179.24 178.52 2qm7 h LEU 44 N 0.54 0.68 -0.17 1.55 7.12 -0.11 -2.27 115.31 122.65 2qm7 h LEU 44 Ca 0.08 -0.10 -0.01 0.00 0.13 0.00 0.00 57.88 57.98 2qm7 h LEU 44 Cb 0.65 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 2qm7 h LEU 44 CO 0.05 0.59 0.06 0.40 -0.13 0.00 0.00 178.44 179.41 2qm7 h ILE 45 N 0.72 1.17 -0.96 4.05 2.04 -0.96 -1.58 117.51 121.99 2qm7 h ILE 45 Ca 0.19 -0.52 0.13 0.00 1.00 0.00 0.00 64.86 65.66 2qm7 h ILE 45 Cb 0.07 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 2qm7 h ILE 45 CO -0.03 0.16 0.61 -0.78 0.00 0.00 0.00 178.15 178.11 2qm7 h ASP 46 N 0.10 0.82 0.23 1.72 3.58 -1.38 -1.61 116.42 119.88 2qm7 h ASP 46 Ca 0.05 0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.46 2qm7 h ASP 46 Cb 0.20 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2qm7 h ASP 46 CO -0.00 0.42 -0.35 0.00 -2.88 0.00 0.00 179.24 176.43 2qm7 h ALA 47 N 1.57 1.25 -0.27 -0.78 0.00 -0.71 -3.12 119.26 117.21 2qm7 h ALA 47 Ca 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qm7 h ALA 47 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2qm7 h ALA 47 CO -0.25 0.51 0.00 1.33 0.00 0.00 0.00 179.25 180.85 2qm7 n VAL 48 N -4.09 0.36 -0.31 0.00 0.24 -0.75 -4.66 118.33 109.12 2qm7 n VAL 48 Ca -0.01 -0.68 0.15 0.00 -2.04 0.00 0.00 64.34 61.75 2qm7 n VAL 48 Cb 0.42 1.13 0.33 0.00 -1.47 0.00 0.00 33.84 34.25 2qm7 n VAL 48 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2qm7 h LEU 49 N 4.36 0.40 -2.38 1.34 5.85 -1.25 0.07 115.31 123.70 2qm7 h LEU 49 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2qm7 h LEU 49 Cb 0.96 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2qm7 h LEU 49 CO 0.00 0.01 0.00 -0.65 -0.34 0.00 0.00 178.44 177.46 2qm7 h PRO 50 N 0.42 0.00 -0.55 5.25 0.11 -1.84 -1.74 132.00 133.66 2qm7 h PRO 50 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2qm7 h PRO 50 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qm7 h PRO 50 CO -0.53 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.30 2qm7 n GLN 51 N -2.92 2.33 -3.03 1.05 3.00 0.01 -4.94 117.38 112.87 2qm7 n GLN 51 Ca -0.02 -2.06 -0.19 0.00 -0.01 0.00 0.00 57.00 54.73 2qm7 n GLN 51 Cb 0.12 -1.45 0.05 0.00 0.00 0.00 0.00 30.24 28.95 2qm7 n GLN 51 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2qm7 s THR 52 N -1.27 2.40 0.00 5.09 -4.23 -0.66 -3.91 115.64 113.05 2qm7 s THR 52 Ca 0.39 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2qm7 s THR 52 Cb 0.20 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.64 2qm7 s THR 52 CO 0.27 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 2qm7 n GLY 53 N -2.12 2.38 2.70 3.99 0.00 -1.26 -4.94 105.19 105.94 2qm7 n GLY 53 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2qm7 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm7 n ARG 54 N -2.00 4.40 -3.75 1.61 5.12 -1.26 -4.89 116.66 115.89 2qm7 n ARG 54 Ca 0.00 -3.83 -0.11 0.00 -1.93 0.00 0.00 57.85 51.97 2qm7 n ARG 54 Cb 0.00 -2.68 -0.07 0.00 -1.16 0.00 0.00 32.46 28.55 2qm7 n ARG 54 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qm7 s ALA 55 N -1.40 -0.69 -0.16 7.54 0.00 -1.26 -4.62 121.76 121.16 2qm7 s ALA 55 Ca 0.44 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 2qm7 s ALA 55 Cb 0.14 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 2qm7 s ALA 55 CO -0.04 -0.43 0.64 0.42 0.00 0.00 0.00 175.76 176.35 2qm7 s ILE 56 N -2.65 5.04 -0.29 0.00 1.01 -0.19 -4.97 121.20 119.15 2qm7 s ILE 56 Ca -0.04 1.23 -0.07 0.00 0.00 0.00 0.00 60.65 61.77 2qm7 s ILE 56 Cb -0.01 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 2qm7 s ILE 56 CO -0.04 0.15 0.09 -0.13 0.00 0.00 0.00 174.94 175.02 2qm7 s ARG 57 N 1.58 3.23 -0.14 2.79 0.52 -1.26 -0.91 118.95 124.76 2qm7 s ARG 57 Ca 0.31 -0.77 0.02 0.00 -0.52 0.00 0.00 55.73 54.77 2qm7 s ARG 57 Cb -0.16 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.92 2qm7 s ARG 57 CO 0.12 -0.40 -0.21 0.08 0.02 0.00 0.00 175.30 174.91 2qm7 s VAL 58 N 1.54 1.98 0.12 3.52 1.01 0.26 -0.99 120.40 127.84 2qm7 s VAL 58 Ca 0.04 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 2qm7 s VAL 58 Cb -0.17 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.38 2qm7 s VAL 58 CO 0.03 0.53 0.54 -0.83 0.00 0.00 0.00 175.10 175.37 2qm7 s GLY 59 N 0.92 2.50 -0.04 4.51 0.00 0.66 -0.32 107.32 115.55 2qm7 s GLY 59 Ca -0.05 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.56 2qm7 s GLY 59 CO -0.04 0.20 -0.03 -0.42 0.00 0.00 0.00 173.10 172.81 2qm7 s ILE 60 N -1.37 0.39 0.24 0.90 1.01 0.22 -0.45 121.20 122.15 2qm7 s ILE 60 Ca 0.35 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.97 2qm7 s ILE 60 Cb -0.16 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.82 2qm7 s ILE 60 CO 0.19 0.19 0.11 0.28 0.00 0.00 0.00 174.94 175.71 2qm7 s THR 61 N 0.96 0.34 0.00 2.92 -1.32 -0.42 -2.21 115.64 115.91 2qm7 s THR 61 Ca -0.11 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 2qm7 s THR 61 Cb -0.14 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 2qm7 s THR 61 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2qm7 n GLY 62 N -0.40 2.38 3.74 6.08 0.00 -1.26 -1.06 105.19 114.67 2qm7 n GLY 62 Ca 0.01 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 2qm7 n GLY 62 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qm7 s VAL 63 N -2.00 2.54 0.21 1.61 -7.23 -1.26 -4.91 120.40 109.35 2qm7 s VAL 63 Ca 0.00 0.30 -0.32 0.00 -1.81 0.00 0.00 61.98 60.15 2qm7 s VAL 63 Cb 0.00 -3.01 -0.14 0.00 0.56 0.00 0.00 36.38 33.79 2qm7 s VAL 63 CO 0.00 -0.10 1.40 -2.65 -0.31 0.00 0.00 175.10 173.44 2qm7 n PRO 64 N -2.03 1.87 -0.20 4.82 -0.02 -1.26 -1.96 135.00 136.22 2qm7 n PRO 64 Ca 0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2qm7 n PRO 64 Cb 0.50 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2qm7 n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qm7 n GLY 65 N 2.40 0.88 0.18 -1.23 0.00 -1.26 -4.93 105.19 101.23 2qm7 n GLY 65 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 2qm7 n GLY 65 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qm7 h VAL 66 N 0.00 0.96 0.00 1.61 3.04 -1.75 -3.47 116.25 116.65 2qm7 h VAL 66 Ca 0.00 -1.58 0.00 0.00 -1.01 0.00 0.00 66.70 64.11 2qm7 h VAL 66 Cb 0.00 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 2qm7 h VAL 66 CO 0.00 0.40 0.00 0.61 -1.01 0.00 0.00 177.57 177.57 2qm7 n GLY 67 N 0.20 1.62 0.15 3.17 0.00 -1.26 -4.70 105.19 104.37 2qm7 n GLY 67 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2qm7 n GLY 67 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qm7 h LYS 68 N 0.00 0.43 -0.69 1.61 3.64 -1.90 -0.24 116.57 119.42 2qm7 h LYS 68 Ca 0.00 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2qm7 h LYS 68 Cb 0.00 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2qm7 h LYS 68 CO 0.00 0.66 0.31 0.77 -2.27 0.00 0.00 179.45 178.93 2qm7 h SER 69 N 0.16 0.92 -0.43 4.20 0.02 -1.97 0.12 113.55 116.57 2qm7 h SER 69 Ca 0.06 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2qm7 h SER 69 Cb 0.50 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2qm7 h SER 69 CO 0.02 0.81 0.05 0.74 -1.14 0.00 0.00 176.83 177.31 2qm7 h THR 70 N 0.97 1.25 -0.48 -2.27 2.02 -1.82 -1.20 112.91 111.38 2qm7 h THR 70 Ca 0.24 -0.94 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 2qm7 h THR 70 Cb 0.15 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2qm7 h THR 70 CO -0.03 0.32 0.04 0.74 0.37 0.00 0.00 175.52 176.96 2qm7 h THR 71 N 0.59 1.26 -0.45 3.16 2.02 -0.73 -1.78 112.91 116.97 2qm7 h THR 71 Ca 0.13 -1.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.26 2qm7 h THR 71 Cb 0.42 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2qm7 h THR 71 CO 0.01 0.35 0.11 0.40 0.37 0.00 0.00 175.52 176.76 2qm7 h ILE 72 N 0.69 1.24 -0.11 3.11 2.04 -0.85 0.11 117.51 123.74 2qm7 h ILE 72 Ca 0.14 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.21 2qm7 h ILE 72 Cb 0.46 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2qm7 h ILE 72 CO 0.02 0.29 -0.10 -0.78 0.00 0.00 0.00 178.15 177.58 2qm7 h ASP 73 N 0.60 -0.30 -0.21 1.72 3.58 -1.18 0.33 116.42 120.96 2qm7 h ASP 73 Ca 0.14 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2qm7 h ASP 73 Cb 0.33 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 2qm7 h ASP 73 CO 0.00 -0.13 0.09 0.00 -2.88 0.00 0.00 179.24 176.32 2qm7 h ALA 74 N 0.97 0.28 -0.18 -0.78 0.00 -1.08 -1.56 119.26 116.91 2qm7 h ALA 74 Ca 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2qm7 h ALA 74 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qm7 h ALA 74 CO -0.18 -0.13 -0.23 1.25 0.00 0.00 0.00 179.25 179.96 2qm7 h LEU 75 N 0.20 0.50 -0.92 0.00 5.85 -0.83 -2.03 115.31 118.09 2qm7 h LEU 75 Ca 0.07 -0.50 0.12 0.00 0.84 0.00 0.00 57.88 58.41 2qm7 h LEU 75 Cb 0.17 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 2qm7 h LEU 75 CO -0.01 0.91 0.55 1.23 -0.34 0.00 0.00 178.44 180.78 2qm7 h GLY 76 N 0.11 1.49 1.24 3.75 0.00 -0.31 -1.11 103.07 108.23 2qm7 h GLY 76 Ca 0.02 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 2qm7 h GLY 76 CO 0.05 0.11 -0.27 1.76 0.00 0.00 0.00 176.54 178.19 2qm7 h SER 77 N 0.86 0.89 -0.70 0.19 0.02 -1.06 -1.05 113.55 112.70 2qm7 h SER 77 Ca 0.46 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2qm7 h SER 77 Cb 0.49 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2qm7 h SER 77 CO -0.28 1.11 0.42 -0.07 -1.14 0.00 0.00 176.83 176.87 2qm7 h LEU 78 N 0.74 0.84 -0.37 5.07 3.38 -1.01 -1.68 115.31 122.29 2qm7 h LEU 78 Ca 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2qm7 h LEU 78 Cb 0.82 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2qm7 h LEU 78 CO 0.07 0.66 -0.07 -0.07 0.09 0.00 0.00 178.44 179.12 2qm7 h LEU 79 N 0.95 0.70 -0.90 1.67 3.38 -0.92 -2.17 115.31 118.02 2qm7 h LEU 79 Ca 0.25 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2qm7 h LEU 79 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2qm7 h LEU 79 CO -0.05 0.89 -0.26 0.71 0.09 0.00 0.00 178.44 179.82 2qm7 h THR 80 N 0.50 1.27 0.00 0.22 1.35 -1.16 -1.33 112.91 113.76 2qm7 h THR 80 Ca 0.10 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.65 2qm7 h THR 80 Cb 0.58 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2qm7 h THR 80 CO 0.03 0.41 -0.05 0.00 -0.25 0.00 0.00 175.52 175.66 2qm7 h ALA 81 N 1.28 1.10 -0.28 6.62 0.00 -1.21 -2.55 119.26 124.22 2qm7 h ALA 81 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qm7 h ALA 81 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2qm7 h ALA 81 CO 0.05 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2qm7 n ALA 82 N -2.16 2.46 0.00 0.00 0.00 -0.79 -4.93 120.51 115.09 2qm7 n ALA 82 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2qm7 n ALA 82 Cb 0.22 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2qm7 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm7 n GLY 83 N 1.35 0.62 3.92 0.00 0.00 -0.96 -5.06 105.19 105.06 2qm7 n GLY 83 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2qm7 n GLY 83 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qm7 s HIS 84 N -2.00 3.30 -0.13 1.61 4.02 -0.57 -5.00 115.29 116.53 2qm7 s HIS 84 Ca 0.00 0.66 0.01 0.00 1.02 0.00 0.00 55.06 56.75 2qm7 s HIS 84 Cb 0.00 -2.66 -0.01 0.00 -1.02 0.00 0.00 32.58 28.89 2qm7 s HIS 84 CO 0.00 -0.72 -0.15 0.15 1.02 0.00 0.00 174.74 175.03 2qm7 s LYS 85 N -4.94 3.31 -0.13 1.40 1.02 -1.26 -4.17 119.74 114.97 2qm7 s LYS 85 Ca 0.53 -0.73 0.03 0.00 0.02 0.00 0.00 55.97 55.82 2qm7 s LYS 85 Cb -0.10 -2.57 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2qm7 s LYS 85 CO 0.45 0.19 -0.21 0.08 -0.92 0.00 0.00 175.35 174.94 2qm7 s VAL 86 N 0.39 1.94 -0.12 3.17 1.01 -0.63 -1.92 120.40 124.24 2qm7 s VAL 86 Ca -0.12 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.90 2qm7 s VAL 86 Cb -0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2qm7 s VAL 86 CO 0.06 0.53 0.05 0.00 0.00 0.00 0.00 175.10 175.74 2qm7 s ALA 87 N 0.78 3.47 -0.21 5.51 0.00 -0.41 -0.68 121.76 130.21 2qm7 s ALA 87 Ca -0.09 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2qm7 s ALA 87 Cb -0.16 -1.73 0.04 0.00 0.00 0.00 0.00 23.12 21.28 2qm7 s ALA 87 CO -0.00 0.48 -0.15 0.08 0.00 0.00 0.00 175.76 176.17 2qm7 s VAL 88 N -0.58 2.05 -0.12 0.00 1.01 0.25 0.02 120.40 123.03 2qm7 s VAL 88 Ca 0.11 -1.22 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2qm7 s VAL 88 Cb -0.12 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2qm7 s VAL 88 CO 0.02 0.27 -0.20 -0.76 0.00 0.00 0.00 175.10 174.43 2qm7 s LEU 89 N 1.23 2.25 0.16 3.92 1.43 0.42 -1.20 118.68 126.89 2qm7 s LEU 89 Ca -0.01 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.52 2qm7 s LEU 89 Cb -0.16 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 2qm7 s LEU 89 CO -0.09 0.13 0.39 0.00 0.23 0.00 0.00 176.35 177.00 2qm7 s ALA 90 N 0.56 3.79 -0.18 4.21 0.00 -0.95 -0.78 121.76 128.41 2qm7 s ALA 90 Ca -0.12 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 2qm7 s ALA 90 Cb -0.17 -2.12 0.04 0.00 0.00 0.00 0.00 23.12 20.87 2qm7 s ALA 90 CO 0.04 0.63 -0.07 0.08 0.00 0.00 0.00 175.76 176.44 2qm7 s VAL 91 N -1.70 1.28 -0.07 0.00 1.01 0.40 -3.32 120.40 118.00 2qm7 s VAL 91 Ca 0.41 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2qm7 s VAL 91 Cb -0.12 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.86 2qm7 s VAL 91 CO 0.25 0.13 0.00 -0.62 0.00 0.00 0.00 175.10 174.87 2qm7 s ASP 92 N 1.56 1.47 0.61 3.32 2.15 -1.26 -1.82 116.67 122.70 2qm7 s ASP 92 Ca -0.00 -0.08 0.33 0.00 0.43 0.00 0.00 52.55 53.23 2qm7 s ASP 92 Cb -0.16 -0.42 1.93 0.00 -0.30 0.00 0.00 42.92 43.98 2qm7 s ASP 92 CO -0.08 -0.18 2.24 -0.65 -0.17 0.00 0.00 175.17 176.33 2qm7 h PRO 93 N 8.20 0.00 0.00 4.34 0.11 -1.81 -1.30 132.00 141.55 2qm7 h PRO 93 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2qm7 h PRO 93 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qm7 h PRO 93 CO 0.28 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.94 2qm7 n SER 94 N -3.61 0.00 0.21 -2.05 3.41 -1.26 -1.34 113.62 108.98 2qm7 n SER 94 Ca -0.02 0.03 0.15 0.00 -0.26 0.00 0.00 58.87 58.77 2qm7 n SER 94 Cb 0.14 -0.28 0.73 0.00 -0.26 0.00 0.00 64.21 64.53 2qm7 n SER 94 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2qm7 h SER 95 N 0.00 0.00 0.32 4.04 0.02 -1.54 -2.40 113.55 113.99 2qm7 h SER 95 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qm7 h SER 95 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2qm7 h SER 95 CO 0.00 0.00 -0.27 0.35 -1.14 0.00 0.00 176.83 175.77 2qm7 n THR 96 N -2.56 0.00 -3.99 -2.27 -2.24 -0.45 -3.14 114.28 99.63 2qm7 n THR 96 Ca -0.01 -0.09 -0.35 0.00 -2.27 0.00 0.00 64.05 61.33 2qm7 n THR 96 Cb 0.13 0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.51 2qm7 n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qm7 s ARG 97 N -2.59 3.62 -0.14 -0.78 3.00 -0.90 -4.77 118.95 116.39 2qm7 s ARG 97 Ca 0.22 -0.51 0.16 0.00 0.00 0.00 0.00 55.73 55.60 2qm7 s ARG 97 Cb 0.19 -3.13 0.64 0.00 0.00 0.00 0.00 34.95 32.65 2qm7 s ARG 97 CO 0.54 -0.04 1.55 0.25 0.00 0.00 0.00 175.30 177.61 2qm7 n THR 98 N 4.41 2.02 -3.49 0.02 -2.24 -1.26 -4.99 114.28 108.74 2qm7 n THR 98 Ca -0.17 -1.39 -0.17 0.00 -2.27 0.00 0.00 64.05 60.06 2qm7 n THR 98 Cb 0.52 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 2qm7 n THR 98 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2qm7 s ARG 108 N -2.16 0.20 -0.66 -0.78 1.81 -1.26 -5.19 118.95 110.91 2qm7 s ARG 108 Ca 0.46 0.30 0.05 0.00 -1.72 0.00 0.00 55.73 54.82 2qm7 s ARG 108 Cb 0.32 -0.99 0.18 0.00 -0.45 0.00 0.00 34.95 34.01 2qm7 s ARG 108 CO 0.18 -0.61 0.51 -1.33 -0.68 0.00 0.00 175.30 173.37 2qm7 n MET 109 N 5.33 1.73 -0.20 3.54 2.81 -1.26 -4.72 117.12 124.34 2qm7 n MET 109 Ca -0.05 -4.35 -0.07 0.00 -1.81 0.00 0.00 57.70 51.41 2qm7 n MET 109 Cb 0.50 -2.20 0.02 0.00 -0.71 0.00 0.00 33.22 30.83 2qm7 n MET 109 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qm7 h ALA 110 N 5.24 0.73 0.03 3.04 0.00 -1.99 -0.86 119.26 125.46 2qm7 h ALA 110 Ca 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qm7 h ALA 110 Cb 0.76 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qm7 h ALA 110 CO 0.69 0.29 -0.02 0.00 0.00 0.00 0.00 179.25 180.22 2qm7 h ARG 111 N 0.77 -0.04 -0.17 0.00 3.08 -1.94 -3.11 114.38 112.96 2qm7 h ARG 111 Ca 0.19 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 2qm7 h ARG 111 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2qm7 h ARG 111 CO -0.02 0.20 -0.22 1.25 -1.07 0.00 0.00 179.97 180.11 2qm7 h LEU 112 N -0.28 0.29 -2.23 3.04 5.85 -1.79 -2.72 115.31 117.47 2qm7 h LEU 112 Ca -0.00 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2qm7 h LEU 112 Cb 0.26 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2qm7 h LEU 112 CO 0.01 0.53 0.15 0.00 -0.34 0.00 0.00 178.44 178.78 2qm7 h ALA 113 N 1.50 1.83 -0.30 1.25 0.00 -1.09 -1.88 119.26 120.57 2qm7 h ALA 113 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qm7 h ALA 113 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qm7 h ALA 113 CO 0.04 -0.23 0.00 0.44 0.00 0.00 0.00 179.25 179.50 2qm7 n ILE 114 N -3.95 0.45 -2.97 0.00 -5.35 -1.03 -4.93 119.36 101.57 2qm7 n ILE 114 Ca 0.01 -0.72 -0.42 0.00 -0.27 0.00 0.00 62.75 61.35 2qm7 n ILE 114 Cb 0.27 1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 39.13 2qm7 n ILE 114 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qm7 s ASP 115 N -1.39 6.65 0.54 7.28 -1.08 -0.71 -4.93 116.67 123.02 2qm7 s ASP 115 Ca 0.32 0.66 0.36 0.00 -0.52 0.00 0.00 52.55 53.37 2qm7 s ASP 115 Cb 0.19 -2.39 1.77 0.00 -1.46 0.00 0.00 42.92 41.03 2qm7 s ASP 115 CO 0.27 -0.57 2.08 -0.09 0.52 0.00 0.00 175.17 177.38 2qm7 h ARG 116 N 8.08 0.00 -0.70 4.34 2.43 -1.92 -1.87 114.38 124.75 2qm7 h ARG 116 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2qm7 h ARG 116 Cb 1.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2qm7 h ARG 116 CO 0.86 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 179.41 2qm7 n ASN 117 N -2.89 4.04 -4.47 -3.80 3.02 -1.26 -4.88 115.26 105.03 2qm7 n ASN 117 Ca -0.01 -2.11 -0.27 0.00 -0.03 0.00 0.00 54.58 52.16 2qm7 n ASN 117 Cb 0.16 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 38.72 2qm7 n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qm7 s ALA 118 N -1.25 2.67 -0.21 5.41 0.00 -0.70 -1.60 121.76 126.08 2qm7 s ALA 118 Ca 0.48 -1.57 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 2qm7 s ALA 118 Cb 0.27 -0.47 0.07 0.00 0.00 0.00 0.00 23.12 22.98 2qm7 s ALA 118 CO 0.30 0.45 0.09 0.12 0.00 0.00 0.00 175.76 176.72 2qm7 s PHE 119 N -1.64 0.48 -0.17 0.00 5.36 0.14 -4.89 117.98 117.27 2qm7 s PHE 119 Ca 0.22 -0.62 -0.04 0.00 -0.96 0.00 0.00 56.93 55.53 2qm7 s PHE 119 Cb -0.08 -0.86 -0.03 0.00 -0.34 0.00 0.00 43.02 41.71 2qm7 s PHE 119 CO 0.11 -0.61 -0.02 0.42 -1.46 0.00 0.00 175.22 173.66 2qm7 s ILE 120 N 2.04 3.93 0.01 3.12 1.01 -1.26 -0.59 121.20 129.46 2qm7 s ILE 120 Ca 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2qm7 s ILE 120 Cb -0.16 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 2qm7 s ILE 120 CO -0.15 0.47 -0.08 -0.13 0.00 0.00 0.00 174.94 175.06 2qm7 s ARG 121 N 0.55 0.58 0.90 2.79 1.81 -0.34 -4.98 118.95 120.26 2qm7 s ARG 121 Ca -0.02 -0.36 -0.12 0.00 -1.72 0.00 0.00 55.73 53.50 2qm7 s ARG 121 Cb -0.14 -0.53 0.13 0.00 -0.45 0.00 0.00 34.95 33.96 2qm7 s ARG 121 CO 0.02 0.14 1.14 -1.25 -0.68 0.00 0.00 175.30 174.68 2qm7 s PRO 122 N -0.45 1.23 0.22 3.54 0.04 -1.26 -2.23 135.00 136.09 2qm7 s PRO 122 Ca 0.01 0.26 -0.32 0.00 0.04 0.00 0.00 61.00 60.99 2qm7 s PRO 122 Cb -0.04 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 2qm7 s PRO 122 CO -0.00 -2.13 1.70 0.45 0.04 0.00 0.00 177.00 177.06 2qm7 s SER 123 N -4.11 6.38 0.57 6.66 0.15 -1.21 -4.55 113.70 117.59 2qm7 s SER 123 Ca 0.64 2.88 -0.18 0.00 0.70 0.00 0.00 55.95 59.99 2qm7 s SER 123 Cb -0.14 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 2qm7 s SER 123 CO 0.53 -0.96 1.09 -2.16 1.20 0.00 0.00 173.24 172.93 2qm7 s PRO 124 N 0.87 3.31 0.27 5.44 0.04 -1.26 -4.92 135.00 138.76 2qm7 s PRO 124 Ca 0.73 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 2qm7 s PRO 124 Cb -0.49 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 2qm7 s PRO 124 CO 0.35 -0.84 0.99 -1.12 0.04 0.00 0.00 177.00 176.41 2qm7 s SER 125 N -2.27 7.45 0.27 6.66 0.01 -1.26 -4.78 113.70 119.77 2qm7 s SER 125 Ca 0.68 2.01 -0.21 0.00 1.31 0.00 0.00 55.95 59.74 2qm7 s SER 125 Cb -0.19 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.46 2qm7 s SER 125 CO 0.31 0.01 0.75 -0.55 0.41 0.00 0.00 173.24 174.18 2qm7 s SER 126 N -1.21 -0.23 0.16 2.44 0.15 -1.19 -4.84 113.70 108.99 2qm7 s SER 126 Ca 0.44 -0.63 0.08 0.00 0.70 0.00 0.00 55.95 56.55 2qm7 s SER 126 Cb -0.26 0.71 -0.07 0.00 -1.71 0.00 0.00 66.02 64.69 2qm7 s SER 126 CO 0.32 -1.32 1.36 1.23 1.20 0.00 0.00 173.24 176.03 2qm7 h GLY 127 N 2.00 0.00 -3.69 9.45 0.00 -1.89 -3.32 103.07 105.62 2qm7 h GLY 127 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.71 2qm7 h GLY 127 CO 0.25 0.00 -0.76 -0.51 0.00 0.00 0.00 176.54 175.52 2qm7 s THR 128 N -2.92 1.29 0.26 4.70 -4.23 -1.26 -4.89 115.64 108.58 2qm7 s THR 128 Ca 0.01 -1.68 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 2qm7 s THR 128 Cb 0.11 -1.49 0.26 0.00 1.34 0.00 0.00 72.50 72.72 2qm7 s THR 128 CO 0.80 -0.41 1.90 0.25 -0.54 0.00 0.00 174.62 176.62 2qm7 h LEU 129 N 3.59 1.06 -0.87 4.79 5.85 -1.92 -0.53 115.31 127.29 2qm7 h LEU 129 Ca -0.40 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.45 2qm7 h LEU 129 Cb 1.19 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 2qm7 h LEU 129 CO 0.50 0.71 0.48 1.23 -0.34 0.00 0.00 178.44 181.02 2qm7 h GLY 130 N 1.23 1.41 0.89 3.75 0.00 -1.96 0.09 103.07 108.48 2qm7 h GLY 130 Ca 0.40 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 2qm7 h GLY 130 CO -0.14 0.01 0.04 -1.33 0.00 0.00 0.00 176.54 175.13 2qm7 h GLY 131 N 0.70 0.56 0.66 4.60 0.00 -1.37 0.27 103.07 108.49 2qm7 h GLY 131 Ca 0.46 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2qm7 h GLY 131 CO -0.33 0.35 -0.02 -2.08 0.00 0.00 0.00 176.54 174.46 2qm7 h VAL 132 N 0.34 0.84 -0.55 4.60 2.07 -0.68 -0.19 116.25 122.68 2qm7 h VAL 132 Ca 0.09 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.49 2qm7 h VAL 132 Cb 0.37 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2qm7 h VAL 132 CO 0.01 0.01 -0.09 0.00 0.02 0.00 0.00 177.57 177.52 2qm7 h ALA 133 N 1.18 0.79 -0.58 1.67 0.00 -0.89 -1.13 119.26 120.30 2qm7 h ALA 133 Ca 0.09 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2qm7 h ALA 133 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qm7 h ALA 133 CO -0.17 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.77 2qm7 h ALA 134 N 0.96 0.78 -0.28 0.00 0.00 -0.69 0.25 119.26 120.28 2qm7 h ALA 134 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2qm7 h ALA 134 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2qm7 h ALA 134 CO 0.05 0.59 0.05 0.87 0.00 0.00 0.00 179.25 180.81 2qm7 h LYS 135 N 0.90 0.40 -0.56 0.00 1.57 -0.88 -2.34 116.57 115.67 2qm7 h LYS 135 Ca 0.17 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2qm7 h LYS 135 Cb 0.52 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2qm7 h LYS 135 CO 0.03 0.39 -0.02 1.15 -0.57 0.00 0.00 179.45 180.42 2qm7 h THR 136 N 0.40 1.26 -0.66 -0.16 2.02 0.12 -1.87 112.91 114.03 2qm7 h THR 136 Ca 0.09 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.11 2qm7 h THR 136 Cb 0.18 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2qm7 h THR 136 CO -0.00 0.41 0.31 -0.09 0.37 0.00 0.00 175.52 176.51 2qm7 h ARG 137 N 0.89 0.95 -0.90 6.66 9.65 -0.50 0.15 114.38 131.28 2qm7 h ARG 137 Ca 0.16 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2qm7 h ARG 137 Cb 0.55 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.92 2qm7 h ARG 137 CO 0.03 0.76 0.54 0.93 2.80 0.00 0.00 179.97 185.03 2qm7 h GLU 138 N 0.91 1.23 -0.37 0.20 4.39 -1.19 -1.09 114.58 118.66 2qm7 h GLU 138 Ca 0.22 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2qm7 h GLU 138 Cb 0.13 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2qm7 h GLU 138 CO -0.03 0.87 0.16 1.15 -1.16 0.00 0.00 179.01 180.00 2qm7 h THR 139 N 1.24 1.18 -0.85 1.13 2.02 -0.80 -2.15 112.91 114.69 2qm7 h THR 139 Ca 0.32 -0.53 0.10 0.00 0.77 0.00 0.00 66.41 67.07 2qm7 h THR 139 Cb -0.04 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.15 2qm7 h THR 139 CO -0.06 0.19 0.49 0.24 0.37 0.00 0.00 175.52 176.75 2qm7 h MET 140 N 0.45 0.79 -0.28 6.66 2.86 -0.27 -0.78 114.93 124.36 2qm7 h MET 140 Ca 0.12 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2qm7 h MET 140 Cb 0.15 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2qm7 h MET 140 CO -0.01 0.52 0.15 -0.07 1.06 0.00 0.00 176.91 178.56 2qm7 h LEU 141 N 0.81 0.35 -0.56 1.22 3.38 -0.81 -0.94 115.31 118.76 2qm7 h LEU 141 Ca 0.41 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.31 2qm7 h LEU 141 Cb 0.38 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2qm7 h LEU 141 CO -0.25 0.34 0.35 -0.07 0.09 0.00 0.00 178.44 178.90 2qm7 h LEU 142 N 0.33 0.59 -0.64 1.67 3.38 -1.04 -0.03 115.31 119.57 2qm7 h LEU 142 Ca 0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2qm7 h LEU 142 Cb 0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2qm7 h LEU 142 CO -0.02 0.42 0.37 0.00 0.09 0.00 0.00 178.44 179.30 2qm7 h GLU 144 N 0.86 0.88 -0.23 0.00 5.08 -0.77 -1.60 114.58 118.80 2qm7 h GLU 144 Ca 0.23 -0.28 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2qm7 h GLU 144 Cb -0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2qm7 h GLU 144 CO -0.04 0.92 0.17 0.00 -1.00 0.00 0.00 179.01 179.05 2qm7 h ALA 145 N 0.93 2.19 -0.16 3.43 0.00 -0.69 -1.70 119.26 123.26 2qm7 h ALA 145 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qm7 h ALA 145 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qm7 h ALA 145 CO 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.00 2qm7 n ALA 146 N -2.57 2.52 -0.25 0.00 0.00 -0.64 -4.36 120.51 115.22 2qm7 n ALA 146 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2qm7 n ALA 146 Cb 0.31 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2qm7 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm7 n GLY 147 N 1.00 0.83 3.66 0.00 0.00 -0.64 -4.28 105.19 105.77 2qm7 n GLY 147 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2qm7 n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qm7 s PHE 148 N -2.08 2.94 -2.19 1.61 0.40 -0.68 -4.66 117.98 113.32 2qm7 s PHE 148 Ca 0.00 1.09 0.20 0.00 -0.60 0.00 0.00 56.93 57.61 2qm7 s PHE 148 Cb 0.00 -3.47 0.09 0.00 0.51 0.00 0.00 43.02 40.16 2qm7 s PHE 148 CO 0.00 -1.51 1.06 -0.40 0.70 0.00 0.00 175.22 175.07 2qm7 n ASP 149 N 6.41 2.32 -3.90 1.36 5.75 -0.81 -4.31 116.55 123.38 2qm7 n ASP 149 Ca 0.13 -1.66 -0.25 0.00 -0.01 0.00 0.00 54.79 53.00 2qm7 n ASP 149 Cb 0.45 0.19 -0.17 0.00 -1.03 0.00 0.00 41.12 40.56 2qm7 n ASP 149 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2qm7 s VAL 150 N -1.87 0.87 -0.23 2.12 1.01 -1.05 -1.02 120.40 120.23 2qm7 s VAL 150 Ca 0.20 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2qm7 s VAL 150 Cb 0.16 -0.90 0.04 0.00 0.00 0.00 0.00 36.38 35.67 2qm7 s VAL 150 CO 0.34 0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 175.03 2qm7 s ILE 151 N 1.54 2.39 -0.24 2.22 -1.09 -0.08 -1.29 121.20 124.64 2qm7 s ILE 151 Ca 0.01 -1.24 -0.10 0.00 -2.23 0.00 0.00 60.65 57.09 2qm7 s ILE 151 Cb -0.13 -2.23 -0.05 0.00 -1.58 0.00 0.00 42.46 38.47 2qm7 s ILE 151 CO -0.05 0.20 0.16 -0.76 -1.23 0.00 0.00 174.94 173.26 2qm7 s LEU 152 N 1.23 4.07 -0.19 2.97 1.43 0.10 -0.58 118.68 127.72 2qm7 s LEU 152 Ca -0.02 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2qm7 s LEU 152 Cb -0.17 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.96 2qm7 s LEU 152 CO -0.07 0.05 -0.12 -0.69 0.23 0.00 0.00 176.35 175.75 2qm7 s VAL 153 N 1.15 2.78 0.05 -1.59 1.01 0.56 -0.44 120.40 123.92 2qm7 s VAL 153 Ca 0.07 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2qm7 s VAL 153 Cb -0.14 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2qm7 s VAL 153 CO 0.05 0.48 -0.16 -1.83 0.00 0.00 0.00 175.10 173.64 2qm7 s GLU 154 N 1.23 2.09 0.26 2.72 -1.05 0.04 -0.61 118.70 123.38 2qm7 s GLU 154 Ca 0.03 -0.98 -0.30 0.00 -0.15 0.00 0.00 54.97 53.57 2qm7 s GLU 154 Cb -0.14 -2.22 -0.09 0.00 -0.44 0.00 0.00 34.13 31.24 2qm7 s GLU 154 CO -0.05 0.54 0.99 0.95 0.95 0.00 0.00 175.26 178.63 2qm7 s THR 155 N -0.98 3.89 0.16 1.83 -4.23 -0.94 -0.46 115.64 114.92 2qm7 s THR 155 Ca 0.16 1.88 0.04 0.00 -1.18 0.00 0.00 61.69 62.59 2qm7 s THR 155 Cb -0.11 -4.18 -0.05 0.00 1.34 0.00 0.00 72.50 69.50 2qm7 s THR 155 CO 0.07 0.43 -0.09 0.68 -0.54 0.00 0.00 174.62 175.17 2qm7 s VAL 156 N -1.21 1.17 0.00 2.29 -7.23 -0.75 -4.87 120.40 109.81 2qm7 s VAL 156 Ca 0.43 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2qm7 s VAL 156 Cb -0.27 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.72 2qm7 s VAL 156 CO 0.34 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 2qm7 n GLY 157 N -0.24 0.36 0.00 2.32 0.00 -1.26 -4.58 105.19 101.79 2qm7 n GLY 157 Ca -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2qm7 n GLY 157 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qm7 n VAL 158 N 0.00 0.00 0.00 1.61 0.31 -1.26 -4.82 118.33 114.17 2qm7 n VAL 158 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qm7 n VAL 158 Cb 0.00 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 2qm7 n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qm7 n GLY 159 N 5.00 2.25 2.85 2.92 0.00 -1.26 -4.57 105.19 112.38 2qm7 n GLY 159 Ca 0.00 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 2qm7 n GLY 159 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qm7 n GLN 160 N 1.71 3.45 -0.21 1.61 6.02 -1.26 -4.77 117.38 123.94 2qm7 n GLN 160 Ca 0.00 -4.58 0.11 0.00 -0.01 0.00 0.00 57.00 52.53 2qm7 n GLN 160 Cb 0.00 -2.41 0.25 0.00 1.02 0.00 0.00 30.24 29.10 2qm7 n GLN 160 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2qm7 n SER 161 N 1.42 3.26 -0.17 1.08 3.41 -1.26 -4.47 113.62 116.89 2qm7 n SER 161 Ca 0.26 -1.96 -0.04 0.00 -0.26 0.00 0.00 58.87 56.87 2qm7 n SER 161 Cb 0.37 -0.27 0.05 0.00 -0.26 0.00 0.00 64.21 64.10 2qm7 n SER 161 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2qm7 h GLU 162 N 4.08 0.52 -0.64 4.33 3.07 -1.96 -0.10 114.58 123.89 2qm7 h GLU 162 Ca 0.00 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.76 2qm7 h GLU 162 Cb 0.91 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 2qm7 h GLU 162 CO 0.00 0.35 0.14 1.15 -1.40 0.00 0.00 179.01 179.24 2qm7 h THR 163 N 0.54 1.25 -0.41 1.13 2.02 -1.95 0.22 112.91 115.71 2qm7 h THR 163 Ca 0.23 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2qm7 h THR 163 Cb 0.11 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2qm7 h THR 163 CO -0.15 0.36 0.15 0.00 0.37 0.00 0.00 175.52 176.25 2qm7 h ALA 164 N 1.18 0.54 -0.45 6.16 0.00 -1.71 -1.19 119.26 123.79 2qm7 h ALA 164 Ca 0.20 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2qm7 h ALA 164 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qm7 h ALA 164 CO 0.00 0.16 -0.18 0.28 0.00 0.00 0.00 179.25 179.52 2qm7 h VAL 165 N 0.52 1.27 -0.78 0.00 2.07 -0.70 -2.03 116.25 116.61 2qm7 h VAL 165 Ca 0.14 -1.33 0.09 0.00 0.82 0.00 0.00 66.70 66.42 2qm7 h VAL 165 Cb 0.22 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2qm7 h VAL 165 CO -0.01 0.46 0.51 0.00 0.02 0.00 0.00 177.57 178.54 2qm7 h ALA 166 N 0.85 1.77 -0.24 1.67 0.00 -0.79 -1.88 119.26 120.64 2qm7 h ALA 166 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qm7 h ALA 166 Cb 0.75 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2qm7 h ALA 166 CO 0.06 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.13 2qm7 n ASP 167 N -4.50 1.46 -0.00 0.00 8.00 -0.47 -3.16 116.55 117.88 2qm7 n ASP 167 Ca 0.13 -1.91 0.06 0.00 0.71 0.00 0.00 54.79 53.78 2qm7 n ASP 167 Cb 0.32 -0.16 -0.08 0.00 -0.02 0.00 0.00 41.12 41.18 2qm7 n ASP 167 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qm7 n LEU 168 N 0.27 0.49 -4.39 0.64 4.77 -0.72 -4.80 117.00 113.26 2qm7 n LEU 168 Ca 0.11 -0.41 -0.19 0.00 -0.03 0.00 0.00 56.01 55.48 2qm7 n LEU 168 Cb 0.25 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.23 2qm7 n LEU 168 CO 0.08 0.12 -0.25 0.42 -1.33 0.00 0.00 177.39 176.43 2qm7 s THR 169 N -2.32 0.83 -0.09 -5.08 -4.23 -1.14 -4.97 115.64 98.64 2qm7 s THR 169 Ca 0.03 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.69 2qm7 s THR 169 Cb 0.09 -2.69 -0.18 0.00 1.34 0.00 0.00 72.50 71.07 2qm7 s THR 169 CO 0.52 0.00 0.74 0.47 -0.54 0.00 0.00 174.62 175.82 2qm7 n ASP 170 N -0.64 0.86 -3.81 3.99 8.00 -0.16 -4.93 116.55 119.86 2qm7 n ASP 170 Ca -0.01 0.39 -0.14 0.00 0.71 0.00 0.00 54.79 55.74 2qm7 n ASP 170 Cb 0.66 0.07 -0.15 0.00 -0.02 0.00 0.00 41.12 41.69 2qm7 n ASP 170 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qm7 s PHE 171 N -2.78 0.01 -0.24 1.24 2.19 -1.08 -5.06 117.98 112.26 2qm7 s PHE 171 Ca -0.04 0.08 0.01 0.00 0.33 0.00 0.00 56.93 57.32 2qm7 s PHE 171 Cb 0.08 -0.13 0.04 0.00 -1.31 0.00 0.00 43.02 41.71 2qm7 s PHE 171 CO 0.82 -0.05 -0.11 0.12 1.83 0.00 0.00 175.22 177.83 2qm7 s PHE 172 N 0.61 3.12 -0.19 10.12 5.36 -1.26 -0.25 117.98 135.50 2qm7 s PHE 172 Ca -0.05 -1.98 -0.09 0.00 -0.96 0.00 0.00 56.93 53.85 2qm7 s PHE 172 Cb -0.07 -1.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 2qm7 s PHE 172 CO -0.02 -0.83 0.10 -1.17 -1.46 0.00 0.00 175.22 171.84 2qm7 s LEU 173 N 1.20 4.02 -0.19 6.12 2.96 0.41 -0.25 118.68 132.95 2qm7 s LEU 173 Ca -0.04 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2qm7 s LEU 173 Cb -0.18 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 2qm7 s LEU 173 CO -0.06 0.19 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.38 2qm7 s VAL 174 N 0.30 3.16 -0.03 1.68 1.01 -0.64 -1.30 120.40 124.57 2qm7 s VAL 174 Ca 0.06 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 2qm7 s VAL 174 Cb -0.12 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2qm7 s VAL 174 CO -0.01 0.47 0.54 -0.76 0.00 0.00 0.00 175.10 175.34 2qm7 s LEU 175 N 1.08 4.39 0.17 3.92 1.02 -0.22 -0.76 118.68 128.27 2qm7 s LEU 175 Ca 0.00 1.04 0.08 0.00 0.02 0.00 0.00 54.13 55.27 2qm7 s LEU 175 Cb -0.15 -2.82 -0.04 0.00 0.02 0.00 0.00 46.19 43.20 2qm7 s LEU 175 CO -0.01 0.10 -0.16 -0.04 0.02 0.00 0.00 176.35 176.26 2qm7 s MET 176 N -0.09 1.24 0.50 1.70 -1.94 -0.10 -4.35 119.30 116.27 2qm7 s MET 176 Ca 0.29 -1.45 -0.20 0.00 -1.71 0.00 0.00 55.69 52.62 2qm7 s MET 176 Cb -0.17 -1.15 -0.08 0.00 2.01 0.00 0.00 34.83 35.43 2qm7 s MET 176 CO 0.15 0.21 1.03 -0.51 -0.01 0.00 0.00 175.02 175.90 2qm7 s LEU 177 N -2.89 3.80 0.00 -0.03 1.43 -1.26 -0.85 118.68 118.88 2qm7 s LEU 177 Ca 0.17 1.88 0.23 0.00 -1.03 0.00 0.00 54.13 55.38 2qm7 s LEU 177 Cb -0.03 -4.55 1.28 0.00 0.03 0.00 0.00 46.19 42.91 2qm7 s LEU 177 CO 0.06 -0.79 1.73 -0.81 0.23 0.00 0.00 176.35 176.77 2qm7 n PRO 178 N -1.10 0.57 -1.61 1.29 -0.04 -1.25 -4.65 135.00 128.21 2qm7 n PRO 178 Ca 0.09 0.03 -0.47 0.00 -0.04 0.00 0.00 63.50 63.11 2qm7 n PRO 178 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2qm7 n PRO 178 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qm7 n GLY 179 N 0.49 0.20 3.51 0.55 0.00 -1.26 -3.84 105.19 104.83 2qm7 n GLY 179 Ca 0.15 0.48 -0.24 0.00 0.00 0.00 0.00 46.02 46.41 2qm7 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm7 s ALA 180 N -0.32 2.69 0.00 4.61 0.00 -1.25 -3.66 121.76 123.82 2qm7 s ALA 180 Ca 0.69 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2qm7 s ALA 180 Cb -0.76 0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2qm7 s ALA 180 CO 0.53 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2qm7 n GLY 181 N -0.75 3.07 0.20 0.00 0.00 -1.26 -0.93 105.19 105.52 2qm7 n GLY 181 Ca -0.05 0.29 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2qm7 n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qm7 h ASP 182 N 0.00 0.00 -0.34 1.61 5.19 -2.04 -2.37 116.42 118.47 2qm7 h ASP 182 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qm7 h ASP 182 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2qm7 h ASP 182 CO 0.00 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.50 2qm7 n GLU 183 N -2.58 2.31 -1.66 3.56 -0.58 -0.10 -4.99 120.64 116.60 2qm7 n GLU 183 Ca 0.01 -2.12 -0.46 0.00 -0.42 0.00 0.00 57.16 54.16 2qm7 n GLU 183 Cb 0.23 -1.44 -0.04 0.00 -0.57 0.00 0.00 31.44 29.61 2qm7 n GLU 183 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2qm7 n LEU 184 N 1.26 2.92 0.03 -4.62 7.94 -0.89 -3.95 117.00 119.68 2qm7 n LEU 184 Ca 0.17 1.10 -0.12 0.00 -1.11 0.00 0.00 56.01 56.04 2qm7 n LEU 184 Cb 0.54 -1.40 -0.08 0.00 0.53 0.00 0.00 43.42 43.02 2qm7 n LEU 184 CO 0.14 -0.41 0.82 -0.61 -1.11 0.00 0.00 177.39 176.22 2qm7 h GLN 185 N 5.50 0.00 0.00 1.96 4.15 -1.83 -3.48 115.11 121.41 2qm7 h GLN 185 Ca -0.45 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 2qm7 h GLN 185 Cb 1.27 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 2qm7 h GLN 185 CO 0.86 0.10 0.00 0.41 -1.93 0.00 0.00 178.83 178.26 2qm7 n GLY 186 N -0.83 -0.61 3.64 2.39 0.00 -1.26 -4.95 105.19 103.57 2qm7 n GLY 186 Ca -0.07 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 2qm7 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qm7 s ILE 187 N -3.10 5.03 0.53 -0.61 1.01 -1.26 -5.06 121.20 117.74 2qm7 s ILE 187 Ca 0.00 1.10 -0.21 0.00 0.00 0.00 0.00 60.65 61.54 2qm7 s ILE 187 Cb 0.00 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2qm7 s ILE 187 CO 0.00 0.09 1.24 -0.75 0.00 0.00 0.00 174.94 175.52 2qm7 s LYS 188 N 2.12 3.34 0.12 2.79 2.20 -1.26 -4.91 119.74 124.13 2qm7 s LYS 188 Ca 0.26 1.93 -0.33 0.00 -0.36 0.00 0.00 55.97 57.47 2qm7 s LYS 188 Cb -0.16 -2.22 -0.13 0.00 -1.51 0.00 0.00 37.83 33.82 2qm7 s LYS 188 CO 0.09 -0.94 1.69 1.17 -0.36 0.00 0.00 175.35 177.00 2qm7 n LYS 189 N -0.98 2.33 0.00 4.03 4.81 -1.26 -1.86 118.16 125.23 2qm7 n LYS 189 Ca 0.10 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 2qm7 n LYS 189 Cb 0.48 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.87 2qm7 n LYS 189 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qm7 n GLY 190 N 3.78 1.86 0.07 3.14 0.00 -1.26 -4.93 105.19 107.86 2qm7 n GLY 190 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2qm7 n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qm7 h ILE 191 N 0.00 1.17 -0.73 -0.61 1.08 -1.73 -3.35 117.51 113.34 2qm7 h ILE 191 Ca 0.00 -2.97 -0.01 0.00 -0.39 0.00 0.00 64.86 61.50 2qm7 h ILE 191 Cb 0.00 2.58 -0.04 0.00 -3.07 0.00 0.00 36.82 36.30 2qm7 h ILE 191 CO 0.00 0.67 0.44 0.15 -0.69 0.00 0.00 178.15 178.72 2qm7 h PHE 192 N 0.00 0.97 0.00 1.37 3.57 -1.91 -1.75 116.94 119.18 2qm7 h PHE 192 Ca -0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2qm7 h PHE 192 Cb 1.93 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 40.35 2qm7 h PHE 192 CO 0.00 0.66 -0.05 1.05 -2.23 0.00 0.00 178.31 177.74 2qm7 h GLU 193 N 1.00 0.00 0.00 1.11 4.11 -1.96 -3.21 114.58 115.63 2qm7 h GLU 193 Ca 0.26 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.50 2qm7 h GLU 193 Cb -0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2qm7 h GLU 193 CO -0.05 0.05 -1.20 -0.07 0.07 0.00 0.00 179.01 177.81 2qm7 h LEU 194 N 0.00 0.00 -9.27 3.06 3.38 -1.51 -3.47 115.31 107.50 2qm7 h LEU 194 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2qm7 h LEU 194 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2qm7 h LEU 194 CO 0.01 0.73 0.96 0.00 0.09 0.00 0.00 178.44 180.22 2qm7 s ALA 195 N -2.82 3.62 -0.61 1.53 0.00 -0.73 -4.59 121.76 118.15 2qm7 s ALA 195 Ca -0.01 0.79 0.24 0.00 0.00 0.00 0.00 51.96 52.98 2qm7 s ALA 195 Cb 0.08 -3.67 0.28 0.00 0.00 0.00 0.00 23.12 19.82 2qm7 s ALA 195 CO 0.80 -1.19 1.26 -0.44 0.00 0.00 0.00 175.76 176.19 2qm7 h ASP 196 N 8.64 0.00 -4.89 0.00 3.32 -0.98 -3.46 116.42 119.06 2qm7 h ASP 196 Ca -0.35 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.41 2qm7 h ASP 196 Cb 1.16 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.51 2qm7 h ASP 196 CO 0.94 0.11 0.19 -0.32 -1.72 0.00 0.00 179.24 178.45 2qm7 s MET 197 N -3.18 1.03 -0.16 3.56 1.75 -1.19 -3.96 119.30 117.15 2qm7 s MET 197 Ca 0.05 0.33 -0.01 0.00 -1.25 0.00 0.00 55.69 54.81 2qm7 s MET 197 Cb 0.13 0.49 -0.01 0.00 2.84 0.00 0.00 34.83 38.28 2qm7 s MET 197 CO 0.74 -0.31 -0.12 0.42 -0.65 0.00 0.00 175.02 175.10 2qm7 s ILE 198 N -1.04 2.98 -0.21 10.11 1.01 -0.46 -1.63 121.20 131.97 2qm7 s ILE 198 Ca -0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 2qm7 s ILE 198 Cb -0.00 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.20 2qm7 s ILE 198 CO 0.09 0.50 -0.12 0.00 0.00 0.00 0.00 174.94 175.41 2qm7 s ALA 199 N 0.74 2.55 -0.41 9.38 0.00 0.06 -1.01 121.76 133.06 2qm7 s ALA 199 Ca -0.05 -1.28 -0.26 0.00 0.00 0.00 0.00 51.96 50.37 2qm7 s ALA 199 Cb -0.15 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.54 2qm7 s ALA 199 CO 0.01 -0.51 0.94 0.08 0.00 0.00 0.00 175.76 176.28 2qm7 s VAL 200 N 1.34 4.52 0.75 0.00 1.01 0.60 -0.92 120.40 127.70 2qm7 s VAL 200 Ca 0.04 1.01 -0.02 0.00 0.00 0.00 0.00 61.98 63.01 2qm7 s VAL 200 Cb -0.14 -4.39 0.14 0.00 0.00 0.00 0.00 36.38 31.98 2qm7 s VAL 200 CO -0.08 -0.68 1.03 0.21 0.00 0.00 0.00 175.10 175.58 2qm7 s ASN 201 N 2.07 4.19 -1.28 3.32 2.47 -0.03 -0.88 114.94 124.80 2qm7 s ASN 201 Ca 0.38 -0.33 -0.00 0.00 0.42 0.00 0.00 52.86 53.33 2qm7 s ASN 201 Cb -0.11 0.01 0.00 0.00 -1.45 0.00 0.00 41.25 39.70 2qm7 s ASN 201 CO 0.23 -1.97 0.02 0.29 -3.72 0.00 0.00 177.10 171.94 2qm7 n LYS 202 N -2.94 -1.33 -1.60 0.43 5.02 -1.05 -3.91 118.16 112.78 2qm7 n LYS 202 Ca 0.15 0.73 -0.40 0.00 -2.02 0.00 0.00 58.31 56.77 2qm7 n LYS 202 Cb 0.60 -5.07 -0.02 0.00 -0.02 0.00 0.00 35.03 30.53 2qm7 n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qm7 n ALA 203 N -1.80 6.84 -1.33 7.82 0.00 -0.59 -4.41 120.51 127.05 2qm7 n ALA 203 Ca -0.17 -3.76 -0.31 0.00 0.00 0.00 0.00 53.44 49.20 2qm7 n ALA 203 Cb 0.63 -3.28 0.09 0.00 0.00 0.00 0.00 19.45 16.89 2qm7 n ALA 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qm7 s ASP 204 N 1.99 4.53 0.21 0.00 1.01 -1.26 -4.27 116.67 118.88 2qm7 s ASP 204 Ca 0.60 1.71 -0.32 0.00 0.71 0.00 0.00 52.55 55.25 2qm7 s ASP 204 Cb 0.17 -2.44 -0.12 0.00 1.01 0.00 0.00 42.92 41.54 2qm7 s ASP 204 CO -0.07 -2.00 1.70 -1.81 0.21 0.00 0.00 175.17 173.20 2qm7 s ASP 205 N -3.50 6.40 0.02 0.27 1.01 -1.26 -0.66 116.67 118.95 2qm7 s ASP 205 Ca 0.61 2.85 0.00 0.00 0.71 0.00 0.00 52.55 56.71 2qm7 s ASP 205 Cb -0.16 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2qm7 s ASP 205 CO 0.56 -0.95 0.00 0.61 0.21 0.00 0.00 175.17 175.60 2qm7 n GLY 206 N 3.85 0.98 0.26 0.21 0.00 -1.26 -4.54 105.19 104.69 2qm7 n GLY 206 Ca 0.15 -1.34 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 2qm7 n GLY 206 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2qm7 h ASP 207 N 0.00 0.71 -0.48 1.61 3.58 -2.00 -2.51 116.42 117.32 2qm7 h ASP 207 Ca 0.00 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.49 2qm7 h ASP 207 Cb 0.00 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 40.84 2qm7 h ASP 207 CO 0.00 0.50 0.22 1.23 -2.88 0.00 0.00 179.24 178.31 2qm7 h GLY 208 N 0.84 0.66 2.00 -0.78 0.00 -1.80 -0.22 103.07 103.78 2qm7 h GLY 208 Ca 0.26 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2qm7 h GLY 208 CO -0.09 0.08 -0.42 1.05 0.00 0.00 0.00 176.54 177.15 2qm7 h GLU 209 N 0.43 0.00 -0.22 4.80 4.11 -0.63 0.02 114.58 123.10 2qm7 h GLU 209 Ca 0.22 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.47 2qm7 h GLU 209 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qm7 h GLU 209 CO -0.18 0.42 -0.57 0.00 0.07 0.00 0.00 179.01 178.76 2qm7 h ARG 210 N 0.00 0.68 -0.34 1.06 3.08 -0.89 -0.44 114.38 117.53 2qm7 h ARG 210 Ca -0.00 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.54 2qm7 h ARG 210 Cb 0.94 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2qm7 h ARG 210 CO 0.06 1.06 -0.04 0.00 -1.07 0.00 0.00 179.97 179.98 2qm7 h ARG 211 N 0.52 0.62 -0.78 0.04 3.08 -0.78 -2.08 114.38 114.99 2qm7 h ARG 211 Ca 0.01 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 2qm7 h ARG 211 Cb 1.14 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2qm7 h ARG 211 CO 0.11 0.77 0.28 0.00 -1.07 0.00 0.00 179.97 180.07 2qm7 h ALA 212 N 0.83 1.03 -0.59 0.04 0.00 -0.89 0.09 119.26 119.76 2qm7 h ALA 212 Ca 0.09 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2qm7 h ALA 212 Cb 0.52 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qm7 h ALA 212 CO 0.03 0.67 -0.02 0.77 0.00 0.00 0.00 179.25 180.70 2qm7 h SER 213 N 1.15 1.02 -0.38 0.00 0.02 -1.08 0.79 113.55 115.06 2qm7 h SER 213 Ca 0.26 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2qm7 h SER 213 Cb 0.25 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2qm7 h SER 213 CO -0.02 1.08 0.22 0.00 -1.14 0.00 0.00 176.83 176.97 2qm7 h ALA 214 N 1.02 0.49 -0.40 3.77 0.00 -0.91 -0.70 119.26 122.54 2qm7 h ALA 214 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qm7 h ALA 214 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2qm7 h ALA 214 CO 0.03 0.00 0.19 0.00 0.00 0.00 0.00 179.25 179.48 2qm7 h ALA 215 N 1.08 0.51 -0.95 0.00 0.00 -0.82 -2.53 119.26 116.55 2qm7 h ALA 215 Ca 0.14 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2qm7 h ALA 215 Cb 0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2qm7 h ALA 215 CO -0.02 0.07 0.61 0.00 0.00 0.00 0.00 179.25 179.90 2qm7 h ALA 216 N 1.04 1.31 -0.50 0.00 0.00 -0.59 -1.05 119.26 119.47 2qm7 h ALA 216 Ca 0.14 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2qm7 h ALA 216 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qm7 h ALA 216 CO -0.02 0.39 -0.02 1.03 0.00 0.00 0.00 179.25 180.63 2qm7 h SER 217 N 1.11 0.83 -0.27 0.00 0.87 -0.91 0.01 113.55 115.19 2qm7 h SER 217 Ca 0.41 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 2qm7 h SER 217 Cb 0.16 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2qm7 h SER 217 CO -0.17 0.90 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.67 2qm7 h GLU 218 N 0.79 0.50 -0.70 2.24 5.08 -0.95 -1.70 114.58 119.85 2qm7 h GLU 218 Ca 0.15 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2qm7 h GLU 218 Cb 0.50 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2qm7 h GLU 218 CO 0.03 0.69 0.42 1.88 -1.00 0.00 0.00 179.01 181.03 2qm7 h TYR 219 N 0.27 0.93 -0.53 4.33 0.05 -1.01 -2.14 116.97 118.85 2qm7 h TYR 219 Ca 0.07 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 2qm7 h TYR 219 Cb 0.49 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 2qm7 h TYR 219 CO 0.05 0.63 0.20 -0.09 -1.05 0.00 0.00 178.16 177.89 2qm7 h ARG 220 N 0.95 0.81 -0.42 4.88 2.43 -0.88 0.04 114.38 122.18 2qm7 h ARG 220 Ca 0.25 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2qm7 h ARG 220 Cb -0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2qm7 h ARG 220 CO -0.05 0.72 0.13 0.00 -1.51 0.00 0.00 179.97 179.27 2qm7 h ALA 221 N 1.05 0.55 -0.32 2.80 0.00 -1.23 -1.82 119.26 120.29 2qm7 h ALA 221 Ca 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2qm7 h ALA 221 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2qm7 h ALA 221 CO -0.01 0.20 0.06 0.00 0.00 0.00 0.00 179.25 179.50 2qm7 h ALA 222 N 0.98 0.42 -0.71 0.00 0.00 -1.21 -2.89 119.26 115.85 2qm7 h ALA 222 Ca 0.14 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2qm7 h ALA 222 Cb 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2qm7 h ALA 222 CO -0.00 0.11 0.47 -0.07 0.00 0.00 0.00 179.25 179.76 2qm7 h LEU 223 N 0.36 0.76 -0.61 0.00 3.38 -0.91 -1.58 115.31 116.71 2qm7 h LEU 223 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2qm7 h LEU 223 Cb 0.33 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2qm7 h LEU 223 CO 0.00 0.53 0.28 -0.74 0.09 0.00 0.00 178.44 178.60 2qm7 h HIS 224 N 0.88 0.89 -0.34 1.13 2.76 -1.14 -1.37 115.15 117.97 2qm7 h HIS 224 Ca 0.28 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 2qm7 h HIS 224 Cb 0.02 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 2qm7 h HIS 224 CO -0.00 0.69 -0.07 0.82 -1.30 0.00 0.00 177.93 178.06 2qm7 h ILE 225 N 0.83 1.22 -0.01 6.26 2.04 -1.21 -3.28 117.51 123.37 2qm7 h ILE 225 Ca 0.21 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2qm7 h ILE 225 Cb 0.14 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2qm7 h ILE 225 CO -0.02 0.32 -0.66 0.18 0.00 0.00 0.00 178.15 177.97 2qm7 n LEU 226 N -4.22 1.59 -4.30 1.44 4.77 -0.65 -4.89 117.00 110.74 2qm7 n LEU 226 Ca 0.01 -0.63 -0.37 0.00 -0.03 0.00 0.00 56.01 54.99 2qm7 n LEU 226 Cb 0.30 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.25 2qm7 n LEU 226 CO 0.40 0.32 -0.30 -0.89 -1.33 0.00 0.00 177.39 175.59 2qm7 s THR 227 N -2.68 3.70 0.34 -5.08 2.01 -0.54 -5.07 115.64 108.33 2qm7 s THR 227 Ca 0.15 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 61.02 2qm7 s THR 227 Cb 0.17 -2.94 -0.11 0.00 0.01 0.00 0.00 72.50 69.63 2qm7 s THR 227 CO 0.68 0.06 1.53 -2.84 -0.69 0.00 0.00 174.62 173.36 2qm7 s PRO 228 N 1.44 4.11 1.09 4.92 0.02 -1.26 -4.92 135.00 140.41 2qm7 s PRO 228 Ca 0.01 2.58 -0.18 0.00 0.02 0.00 0.00 61.00 63.43 2qm7 s PRO 228 Cb -0.18 -2.99 0.27 0.00 0.02 0.00 0.00 34.50 31.62 2qm7 s PRO 228 CO 0.01 -0.58 1.09 -0.35 -0.33 0.00 0.00 177.00 176.84 2qm7 n PRO 229 N 1.17 -2.53 -1.57 5.54 -0.04 -1.26 -4.33 135.00 131.98 2qm7 n PRO 229 Ca 0.04 -1.73 -0.20 0.00 -0.04 0.00 0.00 63.50 61.57 2qm7 n PRO 229 Cb 0.38 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 2qm7 n PRO 229 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2qm7 n SER 230 N -4.50 -5.27 -4.78 3.54 7.64 -1.26 -5.00 113.62 103.99 2qm7 n SER 230 Ca 0.15 0.49 -0.33 0.00 1.01 0.00 0.00 58.87 60.19 2qm7 n SER 230 Cb 0.55 -4.65 0.04 0.00 -1.01 0.00 0.00 64.21 59.14 2qm7 n SER 230 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qm7 s ALA 231 N -2.68 2.56 0.43 -0.43 0.00 -1.26 -4.94 121.76 115.44 2qm7 s ALA 231 Ca 0.00 0.44 0.09 0.00 0.00 0.00 0.00 51.96 52.49 2qm7 s ALA 231 Cb 0.00 -3.28 0.94 0.00 0.00 0.00 0.00 23.12 20.79 2qm7 s ALA 231 CO 0.00 -1.16 2.06 1.15 0.00 0.00 0.00 175.76 177.80 2qm7 h THR 232 N 0.01 1.05 -3.45 0.00 2.02 -1.98 -3.40 112.91 107.15 2qm7 h THR 232 Ca -0.46 -0.16 -0.52 0.00 0.77 0.00 0.00 66.41 66.04 2qm7 h THR 232 Cb 1.23 0.55 -0.33 0.00 -1.74 0.00 0.00 68.15 67.86 2qm7 h THR 232 CO 0.55 0.08 -0.82 0.86 0.37 0.00 0.00 175.52 176.57 2qm7 s TRP 233 N -5.43 1.51 -0.29 3.16 -0.11 -1.26 -5.02 118.94 111.50 2qm7 s TRP 233 Ca -0.08 -0.55 -0.08 0.00 1.22 0.00 0.00 56.10 56.61 2qm7 s TRP 233 Cb 0.18 -1.09 -0.01 0.00 -1.50 0.00 0.00 33.47 31.05 2qm7 s TRP 233 CO 0.73 -0.27 0.11 0.99 -4.62 0.00 0.00 176.95 173.89 2qm7 s THR 234 N 0.60 4.38 -0.13 5.86 2.01 -1.26 -5.06 115.64 122.05 2qm7 s THR 234 Ca -0.14 -0.41 -0.34 0.00 0.31 0.00 0.00 61.69 61.10 2qm7 s THR 234 Cb -0.15 -3.19 -0.12 0.00 0.01 0.00 0.00 72.50 69.05 2qm7 s THR 234 CO 0.04 0.14 1.91 -2.65 -0.69 0.00 0.00 174.62 173.37 2qm7 n PRO 235 N 4.94 2.03 -2.10 4.92 -0.02 -1.26 -4.98 135.00 138.54 2qm7 n PRO 235 Ca -0.15 0.73 -0.29 0.00 -2.02 0.00 0.00 63.50 61.78 2qm7 n PRO 235 Cb 0.49 -2.62 0.04 0.00 -0.02 0.00 0.00 33.50 31.40 2qm7 n PRO 235 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2qm7 s PRO 236 N 4.27 2.92 -0.13 0.52 0.04 -1.25 -4.90 135.00 136.47 2qm7 s PRO 236 Ca 0.95 0.28 0.03 0.00 0.04 0.00 0.00 61.00 62.30 2qm7 s PRO 236 Cb -0.72 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 31.70 2qm7 s PRO 236 CO 0.52 -0.88 -0.22 0.08 0.04 0.00 0.00 177.00 176.55 2qm7 s VAL 237 N -3.20 2.00 0.27 -0.36 1.01 -1.26 -1.35 120.40 117.51 2qm7 s VAL 237 Ca 0.56 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2qm7 s VAL 237 Cb -0.11 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 2qm7 s VAL 237 CO 0.49 0.54 0.03 0.68 0.00 0.00 0.00 175.10 176.84 2qm7 s VAL 238 N 0.70 1.03 0.04 2.92 -7.23 -0.18 -4.99 120.40 112.68 2qm7 s VAL 238 Ca -0.10 -2.02 0.09 0.00 -1.81 0.00 0.00 61.98 58.14 2qm7 s VAL 238 Cb -0.16 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 2qm7 s VAL 238 CO 0.01 -0.16 -0.26 0.42 -0.31 0.00 0.00 175.10 174.80 2qm7 s THR 239 N -3.42 2.11 0.19 5.32 -4.23 -1.26 -0.29 115.64 114.06 2qm7 s THR 239 Ca 0.33 -1.36 -0.02 0.00 -1.18 0.00 0.00 61.69 59.46 2qm7 s THR 239 Cb 0.07 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 2qm7 s THR 239 CO 0.12 0.38 0.14 0.27 -0.54 0.00 0.00 174.62 174.98 2qm7 s ILE 240 N -0.79 0.02 -0.21 2.99 -4.36 -0.06 -4.61 121.20 114.19 2qm7 s ILE 240 Ca 0.11 -1.94 -0.02 0.00 -0.26 0.00 0.00 60.65 58.54 2qm7 s ILE 240 Cb -0.10 -2.39 0.07 0.00 1.25 0.00 0.00 42.46 41.29 2qm7 s ILE 240 CO 0.02 -0.10 0.04 -0.55 0.24 0.00 0.00 174.94 174.59 2qm7 s SER 241 N -3.13 3.10 0.27 4.36 0.15 0.02 -1.54 113.70 116.94 2qm7 s SER 241 Ca 0.35 -0.94 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 2qm7 s SER 241 Cb 0.07 -0.65 0.39 0.00 -1.71 0.00 0.00 66.02 64.12 2qm7 s SER 241 CO 0.10 -0.32 1.77 1.23 1.20 0.00 0.00 173.24 177.22 2qm7 h GLY 242 N 8.22 0.76 1.05 9.45 0.00 -1.90 -0.21 103.07 120.43 2qm7 h GLY 242 Ca -0.16 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.52 2qm7 h GLY 242 CO 0.36 0.48 -0.31 -2.00 0.00 0.00 0.00 176.54 175.06 2qm7 h LEU 243 N 0.66 0.89 -2.14 3.11 5.85 -1.93 -3.30 115.31 118.44 2qm7 h LEU 243 Ca 0.13 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2qm7 h LEU 243 Cb 0.47 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2qm7 h LEU 243 CO 0.02 1.16 0.00 1.41 -0.34 0.00 0.00 178.44 180.69 2qm7 n HIS 244 N -4.17 0.30 -2.87 1.25 8.25 -1.21 -5.00 115.22 111.77 2qm7 n HIS 244 Ca -0.03 -0.19 -0.12 0.00 -0.26 0.00 0.00 57.72 57.13 2qm7 n HIS 244 Cb 0.50 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.66 2qm7 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qm7 n GLY 245 N 1.11 -0.51 3.19 -1.41 0.00 -0.17 -5.02 105.19 102.38 2qm7 n GLY 245 Ca 0.14 0.26 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 2qm7 n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm7 s LYS 246 N -4.30 2.39 0.00 1.61 1.02 -0.73 -4.75 119.74 114.98 2qm7 s LYS 246 Ca 0.25 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2qm7 s LYS 246 Cb -0.03 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 2qm7 s LYS 246 CO 0.55 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.64 2qm7 n GLY 247 N 3.25 0.86 0.13 -3.33 0.00 -1.26 -0.80 105.19 104.03 2qm7 n GLY 247 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 2qm7 n GLY 247 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qm7 h LEU 248 N 0.00 0.57 -0.55 0.99 3.38 -1.90 -0.57 115.31 117.23 2qm7 h LEU 248 Ca 0.00 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 2qm7 h LEU 248 Cb 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2qm7 h LEU 248 CO 0.00 1.45 0.13 0.44 0.09 0.00 0.00 178.44 180.54 2qm7 h ASP 249 N 0.12 0.84 -0.36 -0.43 3.32 -1.94 -1.48 116.42 116.49 2qm7 h ASP 249 Ca -0.16 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 2qm7 h ASP 249 Cb 1.98 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 41.29 2qm7 h ASP 249 CO 0.22 0.86 0.18 -1.28 -1.72 0.00 0.00 179.24 177.50 2qm7 h SER 250 N 0.78 0.45 -0.43 6.45 0.87 -1.97 -1.05 113.55 118.65 2qm7 h SER 250 Ca 0.17 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2qm7 h SER 250 Cb 0.35 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 2qm7 h SER 250 CO 0.00 0.43 0.19 0.25 -0.53 0.00 0.00 176.83 177.17 2qm7 h LEU 251 N 0.44 0.24 -0.72 2.23 6.46 -1.00 -2.25 115.31 120.71 2qm7 h LEU 251 Ca 0.12 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.88 2qm7 h LEU 251 Cb 0.09 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 2qm7 h LEU 251 CO -0.02 0.18 0.30 -0.25 -0.62 0.00 0.00 178.44 178.03 2qm7 h TRP 252 N 0.38 1.09 -0.75 1.25 2.91 -1.11 -2.41 115.95 117.31 2qm7 h TRP 252 Ca 0.19 -0.08 0.11 0.00 1.13 0.00 0.00 58.89 60.24 2qm7 h TRP 252 Cb 0.14 -0.33 -0.05 0.00 -0.51 0.00 0.00 29.16 28.41 2qm7 h TRP 252 CO -0.12 0.83 0.50 0.66 -1.03 0.00 0.00 178.44 179.27 2qm7 h SER 253 N 1.03 0.56 -0.40 2.65 4.64 -0.67 -1.09 113.55 120.27 2qm7 h SER 253 Ca 0.24 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.44 2qm7 h SER 253 Cb 0.20 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2qm7 h SER 253 CO -0.02 0.33 -0.26 0.03 -0.87 0.00 0.00 176.83 176.03 2qm7 h ARG 254 N 0.62 0.92 -0.37 4.77 3.08 -0.93 -0.25 114.38 122.22 2qm7 h ARG 254 Ca 0.35 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2qm7 h ARG 254 Cb 0.53 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2qm7 h ARG 254 CO -0.13 1.07 0.11 0.82 -1.07 0.00 0.00 179.97 180.77 2qm7 h ILE 255 N 0.78 1.22 -0.75 2.04 2.04 -1.06 0.14 117.51 121.92 2qm7 h ILE 255 Ca 0.09 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2qm7 h ILE 255 Cb 0.83 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2qm7 h ILE 255 CO 0.07 0.25 0.42 -0.33 0.00 0.00 0.00 178.15 178.56 2qm7 h GLU 256 N 0.45 1.02 -0.26 2.37 5.08 -1.11 -0.98 114.58 121.16 2qm7 h GLU 256 Ca 0.12 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2qm7 h GLU 256 Cb 0.27 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2qm7 h GLU 256 CO -0.00 0.74 0.13 0.22 -1.00 0.00 0.00 179.01 179.10 2qm7 h ASP 257 N 1.04 0.21 -0.26 1.42 3.58 -0.77 -1.51 116.42 120.12 2qm7 h ASP 257 Ca 0.27 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.77 2qm7 h ASP 257 Cb 0.00 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 2qm7 h ASP 257 CO -0.05 0.15 0.01 -0.74 -2.88 0.00 0.00 179.24 175.74 2qm7 h HIS 258 N 0.28 0.00 -0.25 0.28 2.76 -0.63 -0.80 115.15 116.79 2qm7 h HIS 258 Ca 0.10 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.35 2qm7 h HIS 258 Cb 0.02 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 28.94 2qm7 h HIS 258 CO -0.09 -0.03 -0.25 -0.09 -1.30 0.00 0.00 177.93 176.18 2qm7 h ARG 259 N 0.09 -0.24 0.28 5.26 2.43 -0.92 -0.85 114.38 120.44 2qm7 h ARG 259 Ca 0.12 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2qm7 h ARG 259 Cb 0.16 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2qm7 h ARG 259 CO -0.20 -0.16 -0.23 0.77 -1.51 0.00 0.00 179.97 178.64 2qm7 h SER 260 N -0.25 -0.59 -0.95 -3.80 0.02 -0.98 -0.33 113.55 106.67 2qm7 h SER 260 Ca 0.14 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2qm7 h SER 260 Cb 0.46 0.19 -0.06 0.00 0.14 0.00 0.00 62.40 63.14 2qm7 h SER 260 CO -0.40 -0.35 0.62 0.11 -1.14 0.00 0.00 176.83 175.68 2qm7 h LYS 261 N -0.52 1.15 0.00 3.45 1.57 -0.94 -2.10 116.57 119.18 2qm7 h LYS 261 Ca -0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2qm7 h LYS 261 Cb 0.46 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2qm7 h LYS 261 CO -0.02 0.76 -0.92 1.28 -0.57 0.00 0.00 179.45 179.98 2qm7 n LEU 262 N -4.44 0.75 -0.09 2.94 4.32 -0.34 -3.03 117.00 117.10 2qm7 n LEU 262 Ca 0.13 0.24 -0.13 0.00 -0.02 0.00 0.00 56.01 56.22 2qm7 n LEU 262 Cb 0.11 -0.10 -0.04 0.00 -1.62 0.00 0.00 43.42 41.77 2qm7 n LEU 262 CO 0.35 -0.11 0.56 0.74 -1.22 0.00 0.00 177.39 177.71 2qm7 h THR 263 N 0.00 1.30 -0.19 -5.08 2.02 -0.96 0.48 112.91 110.48 2qm7 h THR 263 Ca 0.00 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 65.68 2qm7 h THR 263 Cb 0.89 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2qm7 h THR 263 CO 0.00 0.47 -0.04 0.00 0.37 0.00 0.00 175.52 176.33 2qm7 h ALA 264 N 0.71 1.59 -0.00 6.16 0.00 -1.38 -1.97 119.26 124.37 2qm7 h ALA 264 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2qm7 h ALA 264 Cb 0.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2qm7 h ALA 264 CO 0.07 0.30 -0.37 0.25 0.00 0.00 0.00 179.25 179.50 2qm7 n THR 265 N -4.34 0.00 -0.92 0.00 -2.24 -1.17 -4.94 114.28 100.67 2qm7 n THR 265 Ca -0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2qm7 n THR 265 Cb 0.21 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2qm7 n THR 265 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qm7 n GLY 266 N 1.42 0.79 0.17 3.38 0.00 -0.74 -4.93 105.19 105.27 2qm7 n GLY 266 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2qm7 n GLY 266 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qm7 h GLU 267 N 2.40 0.10 -0.28 1.61 5.08 -1.18 -1.06 114.58 121.26 2qm7 h GLU 267 Ca 0.00 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2qm7 h GLU 267 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2qm7 h GLU 267 CO 0.00 0.58 -0.07 0.82 -1.00 0.00 0.00 179.01 179.34 2qm7 h ILE 268 N 0.08 1.28 -0.76 3.13 2.04 -1.77 -1.56 117.51 119.95 2qm7 h ILE 268 Ca 0.00 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 2qm7 h ILE 268 Cb 0.91 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2qm7 h ILE 268 CO 0.07 0.35 0.39 0.00 0.00 0.00 0.00 178.15 178.96 2qm7 h ALA 269 N 0.77 0.98 -0.42 1.87 0.00 -1.81 -1.90 119.26 118.76 2qm7 h ALA 269 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2qm7 h ALA 269 Cb 0.55 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2qm7 h ALA 269 CO 0.03 0.52 0.13 0.78 0.00 0.00 0.00 179.25 180.71 2qm7 h GLY 270 N 1.06 0.71 1.04 0.00 0.00 -1.07 -2.05 103.07 102.76 2qm7 h GLY 270 Ca 0.26 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 2qm7 h GLY 270 CO -0.04 0.39 0.00 1.70 0.00 0.00 0.00 176.54 178.60 2qm7 h LYS 271 N 0.54 0.95 -0.68 4.80 3.64 -1.20 -2.78 116.57 121.84 2qm7 h LYS 271 Ca 0.14 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2qm7 h LYS 271 Cb 0.26 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2qm7 h LYS 271 CO -0.00 0.96 0.38 0.00 -2.27 0.00 0.00 179.45 178.51 2qm7 h ARG 272 N 0.83 0.94 -0.24 1.90 3.08 -1.08 -0.31 114.38 119.49 2qm7 h ARG 272 Ca 0.15 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qm7 h ARG 272 Cb 0.53 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2qm7 h ARG 272 CO 0.03 0.69 0.14 0.00 -1.07 0.00 0.00 179.97 179.75 2qm7 h ARG 273 N 0.95 0.34 -0.68 0.04 3.08 -1.23 -0.69 114.38 116.18 2qm7 h ARG 273 Ca 0.24 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2qm7 h ARG 273 Cb 0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2qm7 h ARG 273 CO -0.04 0.30 0.38 0.93 -1.07 0.00 0.00 179.97 180.47 2qm7 h GLU 274 N 0.29 0.95 -0.54 0.04 5.08 -1.20 -2.53 114.58 116.66 2qm7 h GLU 274 Ca 0.09 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2qm7 h GLU 274 Cb 0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2qm7 h GLU 274 CO -0.01 0.70 0.19 1.96 -1.00 0.00 0.00 179.01 180.85 2qm7 h GLN 275 N 0.93 0.82 -0.72 2.33 4.20 -0.82 -1.72 115.11 120.14 2qm7 h GLN 275 Ca 0.24 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2qm7 h GLN 275 Cb 0.02 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2qm7 h GLN 275 CO -0.04 0.74 0.26 -0.44 -0.67 0.00 0.00 178.83 178.68 2qm7 h ASP 276 N 0.74 1.01 -0.48 1.46 3.32 -0.90 -0.08 116.42 121.49 2qm7 h ASP 276 Ca 0.18 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2qm7 h ASP 276 Cb 0.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2qm7 h ASP 276 CO -0.01 0.92 -0.06 0.58 -1.72 0.00 0.00 179.24 178.96 2qm7 h VAL 277 N 1.04 1.27 -0.42 -1.35 2.07 -1.36 -1.35 116.25 116.15 2qm7 h VAL 277 Ca 0.24 -1.16 0.08 0.00 0.82 0.00 0.00 66.70 66.68 2qm7 h VAL 277 Cb 0.25 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 2qm7 h VAL 277 CO -0.02 0.40 -0.03 0.50 0.02 0.00 0.00 177.57 178.45 2qm7 h LYS 278 N 0.74 0.07 -0.09 1.57 3.64 -0.67 -1.76 116.57 120.07 2qm7 h LYS 278 Ca 0.13 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2qm7 h LYS 278 Cb 0.59 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2qm7 h LYS 278 CO 0.04 0.05 -0.41 -1.49 -2.27 0.00 0.00 179.45 175.37 2qm7 h TRP 279 N 0.08 0.23 0.27 1.91 -0.00 -0.85 -0.12 115.95 117.47 2qm7 h TRP 279 Ca 0.21 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 59.03 2qm7 h TRP 279 Cb 0.31 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 29.41 2qm7 h TRP 279 CO -0.30 0.58 -0.17 1.98 -0.00 0.00 0.00 178.44 180.52 2qm7 h MET 280 N 0.17 -0.41 -0.37 0.49 4.05 -0.88 -2.16 114.93 115.81 2qm7 h MET 280 Ca 0.02 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2qm7 h MET 280 Cb 0.79 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 2qm7 h MET 280 CO 0.06 -0.28 0.17 -1.49 0.23 0.00 0.00 176.91 175.60 2qm7 h TRP 281 N -0.43 0.51 -0.69 1.39 4.06 -1.07 -2.43 115.95 117.28 2qm7 h TRP 281 Ca -0.02 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.97 2qm7 h TRP 281 Cb 0.36 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.31 2qm7 h TRP 281 CO -0.10 0.39 0.41 0.00 -3.56 0.00 0.00 178.44 175.58 2qm7 h ALA 282 N 1.67 0.93 -0.55 1.49 0.00 -0.82 -0.92 119.26 121.04 2qm7 h ALA 282 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2qm7 h ALA 282 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2qm7 h ALA 282 CO -0.02 0.12 0.18 1.25 0.00 0.00 0.00 179.25 180.78 2qm7 h LEU 283 N 0.76 0.80 -0.42 0.00 6.46 -1.02 -0.15 115.31 121.75 2qm7 h LEU 283 Ca 0.30 -0.20 0.03 0.00 -0.12 0.00 0.00 57.88 57.89 2qm7 h LEU 283 Cb 0.13 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 2qm7 h LEU 283 CO -0.16 0.79 0.21 0.58 -0.62 0.00 0.00 178.44 179.24 2qm7 h VAL 284 N 0.77 0.98 -0.45 1.05 2.07 -1.04 -1.77 116.25 117.86 2qm7 h VAL 284 Ca 0.18 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 2qm7 h VAL 284 Cb 0.27 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2qm7 h VAL 284 CO -0.01 0.08 -0.20 0.45 0.02 0.00 0.00 177.57 177.91 2qm7 h HIS 285 N 0.43 1.01 -0.98 1.57 3.86 -0.91 -2.58 115.15 117.55 2qm7 h HIS 285 Ca 0.18 -0.23 0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2qm7 h HIS 285 Cb 0.08 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.25 2qm7 h HIS 285 CO -0.10 1.01 0.64 1.49 0.86 0.00 0.00 177.93 181.83 2qm7 h GLU 286 N 0.78 1.15 -0.30 2.45 4.57 -0.86 -0.37 114.58 122.00 2qm7 h GLU 286 Ca 0.11 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.11 2qm7 h GLU 286 Cb 0.74 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2qm7 h GLU 286 CO 0.06 0.76 -0.25 0.00 -1.18 0.00 0.00 179.01 178.41 2qm7 h ARG 287 N 1.19 0.59 0.00 1.92 3.08 -0.95 0.25 114.38 120.46 2qm7 h ARG 287 Ca 0.41 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 60.10 2qm7 h ARG 287 Cb 0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2qm7 h ARG 287 CO -0.15 0.79 -0.61 -0.07 -1.07 0.00 0.00 179.97 178.86 2qm7 h LEU 288 N 0.52 0.00 -0.56 3.04 3.38 -1.20 -2.77 115.31 117.73 2qm7 h LEU 288 Ca 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2qm7 h LEU 288 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2qm7 h LEU 288 CO 0.05 0.61 -0.26 -0.74 0.09 0.00 0.00 178.44 178.19 2qm7 h HIS 289 N 0.00 1.02 -0.97 1.13 2.76 -0.74 -2.96 115.15 115.38 2qm7 h HIS 289 Ca -0.01 -0.26 0.18 0.00 -2.20 0.00 0.00 60.37 58.09 2qm7 h HIS 289 Cb 1.21 -0.23 -0.09 0.00 1.55 0.00 0.00 27.41 29.84 2qm7 h HIS 289 CO 0.00 1.04 0.61 1.96 -1.30 0.00 0.00 177.93 180.24 2qm7 h GLN 290 N 0.75 0.70 -0.35 5.26 4.20 -0.67 -0.74 115.11 124.26 2qm7 h GLN 290 Ca 0.09 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 2qm7 h GLN 290 Cb 0.82 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2qm7 h GLN 290 CO 0.07 0.46 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.56 2qm7 h ARG 291 N 0.72 0.57 0.00 1.46 2.43 -1.37 -1.68 114.38 116.51 2qm7 h ARG 291 Ca 0.53 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2qm7 h ARG 291 Cb 0.88 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2qm7 h ARG 291 CO -0.30 0.62 -0.32 1.28 -1.51 0.00 0.00 179.97 179.74 2qm7 n LEU 292 N -4.24 0.42 -0.09 3.80 4.77 -0.32 -3.56 117.00 117.79 2qm7 n LEU 292 Ca 0.01 0.26 0.04 0.00 -0.03 0.00 0.00 56.01 56.30 2qm7 n LEU 292 Cb 0.28 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2qm7 n LEU 292 CO 0.40 0.02 0.47 1.33 -1.33 0.00 0.00 177.39 178.28 2qm7 n VAL 293 N -1.70 1.14 0.04 4.08 0.24 -1.02 -3.01 118.33 118.09 2qm7 n VAL 293 Ca 0.06 -1.29 -0.07 0.00 -2.04 0.00 0.00 64.34 61.00 2qm7 n VAL 293 Cb 0.37 0.25 0.11 0.00 -1.47 0.00 0.00 33.84 33.10 2qm7 n VAL 293 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2qm7 h GLY 294 N 0.00 0.46 -2.44 7.63 0.00 -1.36 -3.45 103.07 103.92 2qm7 h GLY 294 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 47.33 46.39 2qm7 h GLY 294 CO 0.00 0.46 -0.69 -1.35 0.00 0.00 0.00 176.54 174.96 2qm7 s SER 295 N -6.89 2.31 0.24 0.19 1.04 -1.26 -5.05 113.70 104.28 2qm7 s SER 295 Ca -0.06 -1.14 -0.06 0.00 0.48 0.00 0.00 55.95 55.17 2qm7 s SER 295 Cb 0.12 -0.09 0.23 0.00 0.10 0.00 0.00 66.02 66.39 2qm7 s SER 295 CO 0.81 -0.35 1.87 0.00 0.98 0.00 0.00 173.24 176.55 2qm7 h ALA 296 N 2.46 1.19 -0.31 5.32 0.00 -1.98 -1.20 119.26 124.74 2qm7 h ALA 296 Ca -0.39 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 2qm7 h ALA 296 Cb 1.22 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2qm7 h ALA 296 CO 0.65 0.66 0.06 1.49 0.00 0.00 0.00 179.25 182.11 2qm7 h GLU 297 N 1.26 0.51 -0.28 0.00 4.81 -1.98 -0.92 114.58 117.97 2qm7 h GLU 297 Ca 0.32 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 59.24 2qm7 h GLU 297 Cb 0.01 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2qm7 h GLU 297 CO -0.05 0.59 -0.51 -0.24 -0.73 0.00 0.00 179.01 178.07 2qm7 h VAL 298 N 0.34 1.28 -0.61 0.32 3.04 -1.83 -1.47 116.25 117.32 2qm7 h VAL 298 Ca 0.10 -1.70 0.12 0.00 -1.01 0.00 0.00 66.70 64.21 2qm7 h VAL 298 Cb 0.32 1.65 -0.09 0.00 -2.01 0.00 0.00 31.29 31.15 2qm7 h VAL 298 CO 0.00 0.55 0.09 0.03 -1.01 0.00 0.00 177.57 177.23 2qm7 h ARG 299 N 0.62 0.20 -0.35 4.17 3.08 -1.12 0.54 114.38 121.52 2qm7 h ARG 299 Ca 0.02 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2qm7 h ARG 299 Cb 1.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2qm7 h ARG 299 CO 0.12 0.13 -0.26 0.37 -1.07 0.00 0.00 179.97 179.26 2qm7 h GLN 300 N 0.20 0.79 -0.85 0.04 5.75 -1.07 -1.62 115.11 118.35 2qm7 h GLN 300 Ca 0.33 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2qm7 h GLN 300 Cb 0.51 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 2qm7 h GLN 300 CO -0.46 1.01 0.54 0.00 -2.65 0.00 0.00 178.83 177.28 2qm7 h ALA 301 N 0.76 1.08 -0.29 3.38 0.00 -0.85 -0.19 119.26 123.16 2qm7 h ALA 301 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qm7 h ALA 301 Cb 0.83 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2qm7 h ALA 301 CO 0.07 0.51 0.07 1.15 0.00 0.00 0.00 179.25 181.05 2qm7 h THR 302 N 1.16 1.21 -0.74 0.00 2.02 -0.78 -1.83 112.91 113.95 2qm7 h THR 302 Ca 0.31 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.80 2qm7 h THR 302 Cb -0.10 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2qm7 h THR 302 CO -0.06 0.23 0.47 0.00 0.37 0.00 0.00 175.52 176.53 2qm7 h ALA 303 N 0.90 0.96 -0.63 6.16 0.00 -1.02 -1.41 119.26 124.21 2qm7 h ALA 303 Ca 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2qm7 h ALA 303 Cb 0.28 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2qm7 h ALA 303 CO 0.00 0.29 0.15 0.93 0.00 0.00 0.00 179.25 180.62 2qm7 h GLU 304 N 0.94 0.99 -0.25 0.00 5.08 -0.80 0.14 114.58 120.68 2qm7 h GLU 304 Ca 0.29 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2qm7 h GLU 304 Cb -0.03 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2qm7 h GLU 304 CO -0.09 0.88 0.13 0.00 -1.00 0.00 0.00 179.01 178.93 2qm7 h ALA 305 N 1.22 0.32 -0.64 3.43 0.00 -1.04 -0.71 119.26 121.84 2qm7 h ALA 305 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2qm7 h ALA 305 Cb 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2qm7 h ALA 305 CO 0.00 -0.14 0.32 1.49 0.00 0.00 0.00 179.25 180.91 2qm7 h GLU 306 N 0.29 0.91 -0.63 0.00 4.81 -0.96 -2.43 114.58 116.57 2qm7 h GLU 306 Ca 0.09 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2qm7 h GLU 306 Cb 0.08 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2qm7 h GLU 306 CO -0.01 0.72 0.07 -0.09 -0.73 0.00 0.00 179.01 178.96 2qm7 h ARG 307 N 0.88 1.05 -0.39 1.92 2.43 -0.63 0.13 114.38 119.76 2qm7 h ARG 307 Ca 0.22 -0.29 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2qm7 h ARG 307 Cb 0.10 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2qm7 h ARG 307 CO -0.03 0.99 0.21 0.00 -1.51 0.00 0.00 179.97 179.63 2qm7 h ALA 308 N 1.08 0.49 -0.12 2.80 0.00 -0.92 -0.25 119.26 122.34 2qm7 h ALA 308 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2qm7 h ALA 308 Cb 0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qm7 h ALA 308 CO 0.02 -0.15 -0.20 0.28 0.00 0.00 0.00 179.25 179.20 2qm7 h VAL 309 N 0.42 1.37 -0.46 0.00 2.07 -1.07 0.03 116.25 118.62 2qm7 h VAL 309 Ca 0.16 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.32 2qm7 h VAL 309 Cb 0.06 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2qm7 h VAL 309 CO -0.10 0.42 0.31 0.00 0.02 0.00 0.00 177.57 178.22 2qm7 h ALA 310 N 0.55 2.10 -0.02 1.67 0.00 -0.72 -2.28 119.26 120.55 2qm7 h ALA 310 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qm7 h ALA 310 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2qm7 h ALA 310 CO 0.05 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.51 2qm7 n GLY 311 N -1.55 0.29 1.81 0.00 0.00 -0.11 -4.94 105.19 100.69 2qm7 n GLY 311 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2qm7 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm7 n GLY 312 N 1.22 0.51 0.09 -0.02 0.00 -0.86 -4.93 105.19 101.20 2qm7 n GLY 312 Ca 0.18 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2qm7 n GLY 312 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qm7 h GLU 313 N 0.84 0.10 -4.92 1.61 5.08 -1.24 -3.46 114.58 112.60 2qm7 h GLU 313 Ca 0.00 -0.17 -0.35 0.00 -1.00 0.00 0.00 59.36 57.83 2qm7 h GLU 313 Cb 0.00 0.06 -0.23 0.00 0.50 0.00 0.00 28.75 29.09 2qm7 h GLU 313 CO 0.00 0.87 -0.76 -1.01 -1.00 0.00 0.00 179.01 177.11 2qm7 s HIS 314 N -2.63 0.92 0.76 4.33 3.76 -1.15 -5.02 115.29 116.26 2qm7 s HIS 314 Ca -0.06 -0.41 -0.13 0.00 -0.15 0.00 0.00 55.06 54.31 2qm7 s HIS 314 Cb 0.08 -0.54 0.05 0.00 1.11 0.00 0.00 32.58 33.28 2qm7 s HIS 314 CO 0.83 -0.01 1.14 -1.54 -0.85 0.00 0.00 174.74 174.31 2qm7 s SER 315 N -1.37 4.27 0.28 1.40 1.04 -1.26 -3.99 113.70 114.06 2qm7 s SER 315 Ca -0.04 2.09 0.02 0.00 0.48 0.00 0.00 55.95 58.49 2qm7 s SER 315 Cb -0.09 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 64.13 2qm7 s SER 315 CO 0.01 -2.20 1.72 -0.65 0.98 0.00 0.00 173.24 173.10 2qm7 h PRO 316 N -0.74 0.47 -0.72 4.02 0.11 -1.98 -1.89 132.00 131.27 2qm7 h PRO 316 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2qm7 h PRO 316 Cb 1.26 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2qm7 h PRO 316 CO 0.50 0.31 0.19 0.00 -0.21 0.00 0.00 178.00 178.78 2qm7 h ALA 317 N 1.65 0.96 -0.44 -0.75 0.00 -1.98 0.05 119.26 118.75 2qm7 h ALA 317 Ca 0.52 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2qm7 h ALA 317 Cb 0.90 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2qm7 h ALA 317 CO -0.46 0.67 -0.10 0.00 0.00 0.00 0.00 179.25 179.36 2qm7 h ALA 318 N 1.10 1.01 -0.26 0.00 0.00 -1.81 0.53 119.26 119.82 2qm7 h ALA 318 Ca 0.23 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2qm7 h ALA 318 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qm7 h ALA 318 CO 0.00 0.60 0.09 0.78 0.00 0.00 0.00 179.25 180.72 2qm7 h GLY 319 N 0.97 0.43 1.16 0.00 0.00 -1.03 -2.52 103.07 102.08 2qm7 h GLY 319 Ca 0.12 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.22 2qm7 h GLY 319 CO 0.04 0.23 0.56 0.00 0.00 0.00 0.00 176.54 177.37 2qm7 h ALA 320 N 0.93 1.41 0.00 3.60 0.00 -0.76 -1.46 119.26 122.98 2qm7 h ALA 320 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2qm7 h ALA 320 Cb 0.22 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2qm7 h ALA 320 CO -0.00 0.55 -0.27 -0.44 0.00 0.00 0.00 179.25 179.08 2qm7 h ASP 321 N 1.14 -0.81 -0.81 0.00 5.19 -0.78 -1.19 116.42 119.16 2qm7 h ASP 321 Ca 0.31 0.11 0.10 0.00 -0.62 0.00 0.00 57.03 56.93 2qm7 h ASP 321 Cb -0.12 0.33 -0.07 0.00 0.18 0.00 0.00 39.33 39.65 2qm7 h ASP 321 CO -0.07 -0.34 0.46 0.00 -3.12 0.00 0.00 179.24 176.17 2qm7 h ALA 322 N 0.38 1.16 0.40 3.45 0.00 -0.96 -1.63 119.26 122.05 2qm7 h ALA 322 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2qm7 h ALA 322 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2qm7 h ALA 322 CO -0.23 0.07 -0.19 0.82 0.00 0.00 0.00 179.25 179.72 2qm7 h ILE 323 N 0.76 0.56 -0.76 0.00 1.08 -1.10 -2.82 117.51 115.24 2qm7 h ILE 323 Ca 0.39 -0.45 0.18 0.00 -0.39 0.00 0.00 64.86 64.59 2qm7 h ILE 323 Cb 0.38 0.77 -0.12 0.00 -3.07 0.00 0.00 36.82 34.78 2qm7 h ILE 323 CO -0.25 0.08 0.15 0.00 -0.69 0.00 0.00 178.15 177.43 2qm7 h ALA 324 N -0.35 0.97 -0.25 1.87 0.00 -0.88 -1.42 119.26 119.20 2qm7 h ALA 324 Ca -0.05 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2qm7 h ALA 324 Cb 0.54 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2qm7 h ALA 324 CO 0.09 -0.38 -0.11 1.15 0.00 0.00 0.00 179.25 180.00 2qm7 h THR 325 N 0.22 0.65 0.00 0.00 2.02 -1.32 -2.24 112.91 112.24 2qm7 h THR 325 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.62 2qm7 h THR 325 Cb 0.78 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2qm7 h THR 325 CO -0.57 0.00 0.19 -0.07 0.37 0.00 0.00 175.52 175.44 2qm7 h LEU 326 N -0.07 0.00 -0.74 2.58 3.38 -0.99 -3.52 115.31 115.95 2qm7 h LEU 326 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2qm7 h LEU 326 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2qm7 h LEU 326 CO -0.29 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.54