#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dp7 n THR 6 N 0.00 0.00 -3.50 -3.48 -1.04 -1.26 -4.78 114.28 100.21 3dp7 n THR 6 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 3dp7 n THR 6 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3dp7 n THR 6 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3dp7 n LYS 7 N -0.10 -0.86 0.00 -2.82 4.76 -1.26 -4.85 118.16 113.02 3dp7 n LYS 7 Ca 0.00 0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.75 3dp7 n LYS 7 Cb 0.00 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 3dp7 n LYS 7 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3dp7 n GLU 8 N -2.34 0.00 -1.81 1.97 1.02 -1.26 -5.16 120.64 113.07 3dp7 n GLU 8 Ca -0.17 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 56.96 3dp7 n GLU 8 Cb 0.43 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.84 3dp7 n GLU 8 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3dp7 n GLN 9 N 0.00 -2.97 0.00 3.49 -0.06 -1.26 -5.10 117.38 111.48 3dp7 n GLN 9 Ca 0.00 2.37 0.00 0.00 -2.00 0.00 0.00 57.00 57.37 3dp7 n GLN 9 Cb 0.00 -2.97 0.00 0.00 -4.06 0.00 0.00 30.24 23.21 3dp7 n GLN 9 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3dp7 s THR 11 N -0.51 0.46 0.66 0.00 -4.23 -1.26 -5.08 115.64 105.68 3dp7 s THR 11 Ca 0.00 -0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.44 3dp7 s THR 11 Cb 0.00 -0.54 0.07 0.00 1.34 0.00 0.00 72.50 73.37 3dp7 s THR 11 CO 0.00 0.23 0.16 0.00 -0.54 0.00 0.00 174.62 174.48 3dp7 n ALA 12 N 4.48 -1.00 0.42 3.99 0.00 -1.26 -4.35 120.51 122.79 3dp7 n ALA 12 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3dp7 n ALA 12 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.93 3dp7 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dp7 n ALA 13 N -3.39 1.72 1.84 0.00 0.00 -1.26 -0.66 120.51 118.75 3dp7 n ALA 13 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.43 3dp7 n ALA 13 Cb 0.11 -1.00 0.15 0.00 0.00 0.00 0.00 19.45 18.72 3dp7 n ALA 13 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3dp7 n GLU 14 N 0.44 0.92 0.27 0.00 0.28 -1.26 -3.05 120.64 118.23 3dp7 n GLU 14 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.15 3dp7 n GLU 14 Cb 0.14 -1.09 0.72 0.00 1.43 0.00 0.00 31.44 32.64 3dp7 n GLU 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dp7 h ALA 15 N 3.02 1.09 -0.52 -1.84 0.00 -1.09 -2.95 119.26 116.97 3dp7 h ALA 15 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3dp7 h ALA 15 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3dp7 h ALA 15 CO 0.00 0.11 0.14 0.37 0.00 0.00 0.00 179.25 179.87 3dp7 h GLN 16 N 0.00 0.78 -0.19 0.00 4.15 -1.81 -2.01 115.11 116.03 3dp7 h GLN 16 Ca -0.00 -0.15 -0.15 0.00 0.77 0.00 0.00 58.65 59.12 3dp7 h GLN 16 Cb 0.44 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 3dp7 h GLN 16 CO 0.01 0.70 -0.51 -0.09 -1.93 0.00 0.00 178.83 177.01 3dp7 h ARG 17 N 0.76 0.52 -0.67 1.69 2.43 -1.78 -3.00 114.38 114.34 3dp7 h ARG 17 Ca 0.17 -0.31 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 3dp7 h ARG 17 Cb 0.26 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3dp7 h ARG 17 CO -0.00 0.91 0.10 1.25 -1.51 0.00 0.00 179.97 180.71 3dp7 h LEU 18 N 0.41 1.07 -0.33 3.80 5.85 -1.47 0.50 115.31 125.13 3dp7 h LEU 18 Ca 0.02 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.53 3dp7 h LEU 18 Cb 1.03 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 3dp7 h LEU 18 CO 0.09 1.06 0.03 0.00 -0.34 0.00 0.00 178.44 179.28 3dp7 h ALA 19 N 1.04 0.32 -0.47 1.25 0.00 -1.28 0.21 119.26 120.34 3dp7 h ALA 19 Ca 0.20 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3dp7 h ALA 19 Cb 0.45 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3dp7 h ALA 19 CO 0.01 -0.38 0.17 0.37 0.00 0.00 0.00 179.25 179.43 3dp7 h GLN 20 N 0.13 0.71 0.16 0.00 5.75 -1.27 0.43 115.11 121.03 3dp7 h GLN 20 Ca 0.16 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 3dp7 h GLN 20 Cb 0.20 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 3dp7 h GLN 20 CO -0.24 0.66 -0.46 0.93 -2.65 0.00 0.00 178.83 177.07 3dp7 h GLU 21 N 0.62 -0.70 -0.52 1.69 5.08 -0.38 0.44 114.58 120.81 3dp7 h GLU 21 Ca 0.15 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.67 3dp7 h GLU 21 Cb 0.23 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 3dp7 h GLU 21 CO -0.01 -0.47 -0.08 0.82 -1.00 0.00 0.00 179.01 178.28 3dp7 h ILE 22 N -0.73 0.52 -0.13 3.13 2.04 0.06 -0.63 117.51 121.76 3dp7 h ILE 22 Ca 0.00 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3dp7 h ILE 22 Cb 0.73 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3dp7 h ILE 22 CO -0.24 0.01 0.12 0.00 0.00 0.00 0.00 178.15 178.04 3dp7 h ALA 23 N 1.50 1.88 -0.43 1.87 0.00 0.81 -1.59 119.26 123.30 3dp7 h ALA 23 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3dp7 h ALA 23 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3dp7 h ALA 23 CO -0.50 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 179.75 3dp7 n PHE 24 N -4.08 0.57 -0.30 0.00 3.72 0.05 -4.74 117.46 112.69 3dp7 n PHE 24 Ca 0.00 -0.41 0.21 0.00 -0.05 0.00 0.00 57.45 57.20 3dp7 n PHE 24 Cb 0.24 -0.01 0.40 0.00 -0.94 0.00 0.00 39.48 39.16 3dp7 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dp7 n GLY 25 N 1.01 -0.94 0.36 1.37 0.00 -0.39 -0.57 105.19 106.04 3dp7 n GLY 25 Ca 0.16 0.80 -0.04 0.00 0.00 0.00 0.00 46.02 46.94 3dp7 n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dp7 h PRO 26 N 0.00 1.23 0.01 1.61 0.11 -1.85 -0.62 132.00 132.50 3dp7 h PRO 26 Ca 0.65 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 66.58 3dp7 h PRO 26 Cb 1.57 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3dp7 h PRO 26 CO -0.76 0.91 -0.11 0.28 -0.21 0.00 0.00 178.00 178.10 3dp7 h VAL 27 N 1.23 1.68 -0.28 3.15 2.07 -1.20 -2.26 116.25 120.64 3dp7 h VAL 27 Ca 0.31 -2.15 0.06 0.00 0.82 0.00 0.00 66.70 65.74 3dp7 h VAL 27 Cb 0.05 3.12 -0.07 0.00 -1.52 0.00 0.00 31.29 32.88 3dp7 h VAL 27 CO -0.05 0.57 -0.15 0.58 0.02 0.00 0.00 177.57 178.55 3dp7 h VAL 28 N -0.80 0.56 0.06 2.57 2.07 -1.27 0.33 116.25 119.77 3dp7 h VAL 28 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3dp7 h VAL 28 Cb 0.99 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3dp7 h VAL 28 CO 0.02 0.00 -0.14 0.15 0.02 0.00 0.00 177.57 177.62 3dp7 h PHE 29 N -0.11 -0.36 -0.52 1.57 3.57 -1.14 -0.97 116.94 118.97 3dp7 h PHE 29 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 3dp7 h PHE 29 Cb 0.34 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 3dp7 h PHE 29 CO -0.34 -0.21 0.31 1.96 -2.23 0.00 0.00 178.31 177.81 3dp7 h GLN 30 N -0.27 0.71 0.00 1.11 1.08 -0.78 -0.44 115.11 116.52 3dp7 h GLN 30 Ca 0.03 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 3dp7 h GLN 30 Cb 0.29 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 3dp7 h GLN 30 CO -0.09 0.52 -0.37 -0.24 -0.95 0.00 0.00 178.83 177.69 3dp7 h VAL 31 N 0.70 1.25 0.05 -0.54 3.04 -0.03 -2.58 116.25 118.15 3dp7 h VAL 31 Ca 0.19 -1.28 -0.23 0.00 -1.01 0.00 0.00 66.70 64.36 3dp7 h VAL 31 Cb -0.01 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 30.96 3dp7 h VAL 31 CO -0.03 0.36 -1.07 0.28 -1.01 0.00 0.00 177.57 176.10 3dp7 h SER 32 N 0.00 0.24 -0.79 3.17 0.02 -0.68 -1.51 113.55 113.99 3dp7 h SER 32 Ca -0.00 -0.24 0.10 0.00 -0.84 0.00 0.00 61.79 60.80 3dp7 h SER 32 Cb 0.67 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.06 3dp7 h SER 32 CO 0.05 1.15 0.44 -0.09 -1.14 0.00 0.00 176.83 177.24 3dp7 h ARG 33 N 0.06 0.71 0.15 3.45 2.43 -0.71 -2.21 114.38 118.25 3dp7 h ARG 33 Ca -0.07 -0.04 -0.33 0.00 -0.81 0.00 0.00 59.98 58.72 3dp7 h ARG 33 Cb 1.79 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 3dp7 h ARG 33 CO 0.16 0.47 -1.68 -0.07 -1.51 0.00 0.00 179.97 177.34 3dp7 h LEU 34 N 0.73 0.50 -1.39 3.80 3.38 -1.42 0.48 115.31 121.40 3dp7 h LEU 34 Ca 0.39 -0.76 0.29 0.00 0.09 0.00 0.00 57.88 57.89 3dp7 h LEU 34 Cb 0.38 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 3dp7 h LEU 34 CO -0.26 1.64 0.70 -0.03 0.09 0.00 0.00 178.44 180.58 3dp7 h MET 35 N 0.09 0.33 0.00 1.13 4.05 -1.18 0.42 114.93 119.77 3dp7 h MET 35 Ca -0.31 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.08 3dp7 h MET 35 Cb 2.06 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.79 3dp7 h MET 35 CO 0.17 0.22 -0.20 1.25 0.23 0.00 0.00 176.91 178.58 3dp7 h LEU 36 N 0.34 0.00 -0.69 3.39 5.85 -1.05 0.17 115.31 123.32 3dp7 h LEU 36 Ca 0.62 -0.14 0.11 0.00 0.84 0.00 0.00 57.88 59.31 3dp7 h LEU 36 Cb 1.67 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.62 3dp7 h LEU 36 CO -0.30 0.67 0.27 0.50 -0.34 0.00 0.00 178.44 179.24 3dp7 h LYS 37 N -1.00 0.43 0.00 1.25 3.64 0.32 0.72 116.57 121.93 3dp7 h LYS 37 Ca -0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3dp7 h LYS 37 Cb 0.31 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3dp7 h LYS 37 CO -0.01 0.29 0.00 1.19 -2.27 0.00 0.00 179.45 178.64 3dp7 n PHE 38 N -4.99 0.00 -1.48 1.91 3.72 0.15 -4.87 117.46 111.89 3dp7 n PHE 38 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 3dp7 n PHE 38 Cb 0.33 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 3dp7 n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dp7 n GLY 39 N 0.53 0.46 0.14 1.37 0.00 0.25 -4.92 105.19 103.02 3dp7 n GLY 39 Ca 0.15 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 3dp7 n GLY 39 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dp7 h ILE 40 N 0.00 1.14 -0.64 -0.61 2.04 -1.14 -1.46 117.51 116.84 3dp7 h ILE 40 Ca 0.00 -2.66 0.00 0.00 1.00 0.00 0.00 64.86 63.20 3dp7 h ILE 40 Cb 0.55 2.90 -0.03 0.00 -0.74 0.00 0.00 36.82 39.49 3dp7 h ILE 40 CO 0.00 0.84 0.41 -0.26 0.00 0.00 0.00 178.15 179.14 3dp7 h PHE 41 N 0.12 0.82 0.06 1.37 0.04 -1.75 0.43 116.94 118.02 3dp7 h PHE 41 Ca -0.28 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.50 3dp7 h PHE 41 Cb 2.12 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.99 3dp7 h PHE 41 CO 0.11 0.52 -0.03 0.37 -0.60 0.00 0.00 178.31 178.68 3dp7 h GLN 42 N 0.88 -0.07 -0.60 1.51 5.75 -1.84 0.39 115.11 121.13 3dp7 h GLN 42 Ca 0.23 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.86 3dp7 h GLN 42 Cb -0.08 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 28.37 3dp7 h GLN 42 CO -0.05 0.43 -0.18 1.25 -2.65 0.00 0.00 178.83 177.63 3dp7 h LEU 43 N -0.62 -0.66 -1.05 -2.39 5.85 -1.04 0.32 115.31 115.72 3dp7 h LEU 43 Ca -0.01 0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 3dp7 h LEU 43 Cb 0.54 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 3dp7 h LEU 43 CO 0.01 -0.22 0.04 -0.07 -0.34 0.00 0.00 178.44 177.86 3dp7 h LEU 44 N -0.04 0.68 -0.73 2.25 4.07 -0.73 -2.96 115.31 117.85 3dp7 h LEU 44 Ca 0.28 -0.14 0.14 0.00 0.08 0.00 0.00 57.88 58.24 3dp7 h LEU 44 Cb 0.47 -0.18 -0.14 0.00 1.08 0.00 0.00 40.66 41.89 3dp7 h LEU 44 CO -0.63 0.72 -0.24 -1.28 -1.08 0.00 0.00 178.44 175.94 3dp7 h SER 45 N 0.68 -0.86 -0.26 -0.43 0.87 0.20 -2.70 113.55 111.06 3dp7 h SER 45 Ca 0.14 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 3dp7 h SER 45 Cb 0.37 0.51 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 3dp7 h SER 45 CO 0.01 -0.27 0.00 0.61 -0.53 0.00 0.00 176.83 176.65 3dp7 n GLY 46 N -1.48 0.44 2.55 5.77 0.00 -1.04 -4.45 105.19 106.98 3dp7 n GLY 46 Ca 0.09 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 3dp7 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dp7 s LYS 47 N -1.65 0.40 0.29 1.61 -0.14 -1.02 -4.99 119.74 114.24 3dp7 s LYS 47 Ca 0.18 -0.87 0.03 0.00 -1.36 0.00 0.00 55.97 53.95 3dp7 s LYS 47 Cb 0.10 -1.13 0.67 0.00 -1.68 0.00 0.00 37.83 35.79 3dp7 s LYS 47 CO 0.11 -1.12 1.76 0.07 -0.76 0.00 0.00 175.35 175.41 3dp7 h ARG 48 N 7.67 0.63 -0.01 1.68 -0.00 -1.78 -0.57 114.38 121.99 3dp7 h ARG 48 Ca -0.06 -0.04 -0.08 0.00 -0.00 0.00 0.00 59.98 59.81 3dp7 h ARG 48 Cb 1.00 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.97 30.82 3dp7 h ARG 48 CO 0.33 0.42 -0.35 1.49 -0.00 0.00 0.00 179.97 181.86 3dp7 h GLU 49 N 0.65 0.03 0.00 0.08 4.81 -1.94 -3.47 114.58 114.74 3dp7 h GLU 49 Ca 0.54 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 3dp7 h GLU 49 Cb 0.85 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 3dp7 h GLU 49 CO -0.40 0.37 0.00 0.41 -0.73 0.00 0.00 179.01 178.66 3dp7 n GLY 50 N -0.51 -2.98 3.15 1.92 0.00 -0.22 -4.85 105.19 101.70 3dp7 n GLY 50 Ca -0.02 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 3dp7 n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dp7 s TYR 51 N -0.68 0.94 0.69 1.61 2.02 -0.90 -4.88 117.35 116.14 3dp7 s TYR 51 Ca 0.00 -0.69 -0.07 0.00 -0.37 0.00 0.00 57.07 55.93 3dp7 s TYR 51 Cb 0.00 -0.53 0.05 0.00 -0.40 0.00 0.00 41.96 41.08 3dp7 s TYR 51 CO 0.00 -0.06 1.01 0.95 -1.57 0.00 0.00 175.55 175.88 3dp7 s THR 52 N -2.55 2.61 0.05 -0.71 -4.23 -1.26 -0.15 115.64 109.40 3dp7 s THR 52 Ca 0.04 -0.14 -0.24 0.00 -1.18 0.00 0.00 61.69 60.17 3dp7 s THR 52 Cb -0.02 -3.12 -0.17 0.00 1.34 0.00 0.00 72.50 70.53 3dp7 s THR 52 CO -0.01 -0.14 1.56 0.25 -0.54 0.00 0.00 174.62 175.74 3dp7 h LEU 53 N -0.56 -0.05 -1.58 4.79 5.85 -2.00 0.15 115.31 121.92 3dp7 h LEU 53 Ca -0.45 -0.16 0.14 0.00 0.84 0.00 0.00 57.88 58.25 3dp7 h LEU 53 Cb 1.30 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 3dp7 h LEU 53 CO 0.61 0.13 0.48 -0.61 -0.34 0.00 0.00 178.44 178.72 3dp7 h GLN 54 N -0.23 0.42 -0.02 1.25 -0.00 -1.96 -0.07 115.11 114.50 3dp7 h GLN 54 Ca -0.01 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 3dp7 h GLN 54 Cb 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 27.59 3dp7 h GLN 54 CO 0.01 0.28 -0.02 0.93 0.00 0.00 0.00 178.83 180.03 3dp7 h GLU 55 N 0.43 0.05 -0.52 1.69 5.08 -1.76 -0.75 114.58 118.80 3dp7 h GLU 55 Ca 0.35 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.74 3dp7 h GLU 55 Cb 0.77 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 3dp7 h GLU 55 CO -0.11 0.50 0.23 0.82 -1.00 0.00 0.00 179.01 179.45 3dp7 h ILE 56 N -0.40 0.90 0.09 3.13 2.04 -0.21 -1.28 117.51 121.78 3dp7 h ILE 56 Ca 0.00 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.72 3dp7 h ILE 56 Cb 0.49 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3dp7 h ILE 56 CO 0.00 0.08 -0.47 -1.28 0.00 0.00 0.00 178.15 176.49 3dp7 h SER 57 N 0.45 -1.41 -0.13 1.72 0.87 -1.02 -1.07 113.55 112.96 3dp7 h SER 57 Ca 0.24 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.98 3dp7 h SER 57 Cb 0.20 0.52 -0.06 0.00 -0.44 0.00 0.00 62.40 62.62 3dp7 h SER 57 CO -0.20 -0.49 -0.53 1.23 -0.53 0.00 0.00 176.83 176.31 3dp7 h GLY 58 N -0.66 -1.11 0.75 5.77 0.00 -0.74 -0.58 103.07 106.50 3dp7 h GLY 58 Ca -0.00 0.68 0.03 0.00 0.00 0.00 0.00 47.33 48.04 3dp7 h GLY 58 CO -0.26 -0.21 0.14 3.21 0.00 0.00 0.00 176.54 179.42 3dp7 h ARG 59 N -0.57 0.29 0.00 4.80 2.47 -1.18 -2.44 114.38 117.75 3dp7 h ARG 59 Ca 0.03 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 3dp7 h ARG 59 Cb 0.66 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 3dp7 h ARG 59 CO -0.42 0.19 0.00 0.25 0.56 0.00 0.00 179.97 180.55 3dp7 n THR 60 N -4.99 0.19 -3.61 2.04 -2.24 -0.41 -4.94 114.28 100.32 3dp7 n THR 60 Ca 0.01 -0.06 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 3dp7 n THR 60 Cb 0.11 -0.55 0.05 0.00 -2.10 0.00 0.00 70.33 67.84 3dp7 n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dp7 n GLY 61 N 1.38 -0.32 3.38 3.38 0.00 -0.25 -5.02 105.19 107.74 3dp7 n GLY 61 Ca 0.06 0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3dp7 n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dp7 s LEU 62 N -6.57 2.30 0.84 0.99 1.43 -1.08 -5.07 118.68 111.52 3dp7 s LEU 62 Ca 0.01 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.45 3dp7 s LEU 62 Cb -0.00 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.75 3dp7 s LEU 62 CO 0.79 0.28 -0.14 0.41 0.23 0.00 0.00 176.35 177.91 3dp7 n THR 63 N 1.90 0.39 0.12 5.49 -1.04 -1.26 -4.64 114.28 115.24 3dp7 n THR 63 Ca -0.17 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.05 61.30 3dp7 n THR 63 Cb 0.52 -0.29 -0.08 0.00 -1.82 0.00 0.00 70.33 68.66 3dp7 n THR 63 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3dp7 h ARG 64 N -0.80 -0.21 -0.71 -2.82 2.43 -1.95 -2.04 114.38 108.28 3dp7 h ARG 64 Ca -0.44 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.82 3dp7 h ARG 64 Cb 1.33 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 30.84 3dp7 h ARG 64 CO 0.33 -0.11 -0.52 -0.92 -1.51 0.00 0.00 179.97 177.24 3dp7 h TYR 65 N -0.25 -1.63 -0.88 2.20 3.20 -1.99 0.20 116.97 117.82 3dp7 h TYR 65 Ca -0.02 0.10 0.11 0.00 3.14 0.00 0.00 58.73 62.06 3dp7 h TYR 65 Cb 0.19 0.81 -0.08 0.00 1.54 0.00 0.00 36.73 39.19 3dp7 h TYR 65 CO -0.06 -0.37 0.52 0.00 -1.64 0.00 0.00 178.16 176.61 3dp7 h ALA 66 N 0.16 1.29 -0.02 1.82 0.00 -1.87 -1.10 119.26 119.53 3dp7 h ALA 66 Ca 0.12 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 3dp7 h ALA 66 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3dp7 h ALA 66 CO -0.73 0.12 -0.73 0.00 0.00 0.00 0.00 179.25 177.90 3dp7 h ALA 67 N 1.49 0.74 -0.20 0.00 0.00 -0.61 -2.96 119.26 117.72 3dp7 h ALA 67 Ca 0.44 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 3dp7 h ALA 67 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dp7 h ALA 67 CO -0.27 0.85 -0.66 0.37 0.00 0.00 0.00 179.25 179.54 3dp7 h GLN 68 N 0.09 0.77 -0.47 0.00 4.15 0.44 -1.25 115.11 118.84 3dp7 h GLN 68 Ca -0.02 -0.56 -0.10 0.00 0.77 0.00 0.00 58.65 58.74 3dp7 h GLN 68 Cb 1.29 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 29.06 3dp7 h GLN 68 CO 0.11 1.18 -0.10 0.28 -1.93 0.00 0.00 178.83 178.36 3dp7 h VAL 69 N 0.56 1.27 -0.47 2.39 2.07 -1.29 0.12 116.25 120.90 3dp7 h VAL 69 Ca -0.02 -1.23 -0.10 0.00 0.82 0.00 0.00 66.70 66.18 3dp7 h VAL 69 Cb 1.27 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 3dp7 h VAL 69 CO 0.14 0.42 -0.08 -0.07 0.02 0.00 0.00 177.57 178.00 3dp7 h LEU 70 N 0.74 0.89 -0.16 2.57 3.38 -1.50 -2.54 115.31 118.70 3dp7 h LEU 70 Ca 0.12 -0.35 -0.18 0.00 0.09 0.00 0.00 57.88 57.57 3dp7 h LEU 70 Cb 0.65 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.17 3dp7 h LEU 70 CO 0.04 1.03 -0.60 -0.07 0.09 0.00 0.00 178.44 178.93 3dp7 h LEU 71 N 0.74 0.80 -0.16 1.67 3.38 -1.11 -0.23 115.31 120.40 3dp7 h LEU 71 Ca 0.12 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3dp7 h LEU 71 Cb 0.62 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3dp7 h LEU 71 CO 0.04 1.28 0.10 -0.33 0.09 0.00 0.00 178.44 179.62 3dp7 h GLU 72 N 0.38 0.21 -0.15 1.13 5.08 -0.84 0.13 114.58 120.52 3dp7 h GLU 72 Ca -0.03 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3dp7 h GLU 72 Cb 1.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 3dp7 h GLU 72 CO 0.13 0.15 -0.13 0.00 -1.00 0.00 0.00 179.01 178.16 3dp7 h ALA 73 N 1.05 1.50 0.01 3.43 0.00 -1.33 -2.25 119.26 121.68 3dp7 h ALA 73 Ca 0.06 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 3dp7 h ALA 73 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3dp7 h ALA 73 CO -0.01 0.35 -0.92 0.77 0.00 0.00 0.00 179.25 179.44 3dp7 h SER 74 N 0.23 0.06 -0.80 0.00 0.02 -0.77 -2.52 113.55 109.77 3dp7 h SER 74 Ca 0.05 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3dp7 h SER 74 Cb 0.37 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 3dp7 h SER 74 CO 0.02 0.95 0.40 0.25 -1.14 0.00 0.00 176.83 177.32 3dp7 h LEU 75 N 0.02 1.04 0.00 5.07 5.85 -0.38 0.37 115.31 127.28 3dp7 h LEU 75 Ca -0.02 -0.12 -0.20 0.00 0.84 0.00 0.00 57.88 58.37 3dp7 h LEU 75 Cb 1.61 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 3dp7 h LEU 75 CO 0.13 0.87 -1.14 0.71 -0.34 0.00 0.00 178.44 178.66 3dp7 h THR 76 N 1.13 1.15 -0.39 1.05 1.35 -1.48 -3.19 112.91 112.53 3dp7 h THR 76 Ca 0.28 -2.80 -0.05 0.00 -0.55 0.00 0.00 66.41 63.29 3dp7 h THR 76 Cb 0.09 2.54 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 3dp7 h THR 76 CO -0.04 0.66 0.06 0.40 -0.25 0.00 0.00 175.52 176.35 3dp7 h ILE 77 N 0.00 1.24 0.00 6.82 2.04 -1.20 -3.48 117.51 122.93 3dp7 h ILE 77 Ca -0.10 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3dp7 h ILE 77 Cb 1.73 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 3dp7 h ILE 77 CO 0.09 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.14 3dp7 n GLY 78 N -0.50 1.88 0.04 5.37 0.00 0.12 -5.00 105.19 107.10 3dp7 n GLY 78 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3dp7 n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dp7 n THR 79 N -0.54 0.19 -4.17 2.61 -2.24 -0.87 -4.44 114.28 104.81 3dp7 n THR 79 Ca 0.00 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 3dp7 n THR 79 Cb 0.00 0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 3dp7 n THR 79 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3dp7 s ILE 80 N -3.17 0.80 0.33 2.28 -4.36 -1.23 -1.69 121.20 114.16 3dp7 s ILE 80 Ca 0.05 -1.82 0.09 0.00 -0.26 0.00 0.00 60.65 58.71 3dp7 s ILE 80 Cb 0.14 -1.55 -0.05 0.00 1.25 0.00 0.00 42.46 42.26 3dp7 s ILE 80 CO 0.78 -0.75 0.05 -0.76 0.24 0.00 0.00 174.94 174.50 3dp7 s LEU 81 N -2.82 3.11 -0.22 0.37 1.43 0.11 -4.44 118.68 116.23 3dp7 s LEU 81 Ca 0.09 -0.87 -0.03 0.00 -1.03 0.00 0.00 54.13 52.30 3dp7 s LEU 81 Cb 0.02 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.71 3dp7 s LEU 81 CO -0.03 -0.22 -0.07 -0.22 0.23 0.00 0.00 176.35 176.04 3dp7 s LEU 82 N -3.75 2.82 -0.22 1.79 2.96 -1.26 -0.11 118.68 120.91 3dp7 s LEU 82 Ca 0.35 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.73 3dp7 s LEU 82 Cb -0.02 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 45.00 3dp7 s LEU 82 CO 0.21 -0.04 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.49 3dp7 s GLU 83 N 1.42 3.09 3.03 1.98 2.02 0.19 -4.94 118.70 125.49 3dp7 s GLU 83 Ca 0.05 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.24 3dp7 s GLU 83 Cb -0.14 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.22 3dp7 s GLU 83 CO -0.05 -0.26 0.00 0.39 0.02 0.00 0.00 175.26 175.35 3dp7 n GLU 84 N 4.70 0.00 -0.15 1.61 1.02 -1.26 0.36 120.64 126.93 3dp7 n GLU 84 Ca -0.19 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.02 3dp7 n GLU 84 Cb 0.49 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 32.00 3dp7 n GLU 84 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3dp7 n ASP 85 N 7.08 1.72 -4.62 1.62 5.75 -1.26 -5.03 116.55 121.81 3dp7 n ASP 85 Ca 0.00 -2.64 -0.34 0.00 -0.01 0.00 0.00 54.79 51.79 3dp7 n ASP 85 Cb 0.00 -0.31 -0.10 0.00 -1.03 0.00 0.00 41.12 39.67 3dp7 n ASP 85 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3dp7 s ARG 86 N -1.93 2.93 0.05 0.11 0.52 0.16 -4.33 118.95 116.47 3dp7 s ARG 86 Ca 0.20 -0.48 -0.22 0.00 -0.52 0.00 0.00 55.73 54.71 3dp7 s ARG 86 Cb 0.18 -2.71 -0.06 0.00 0.52 0.00 0.00 34.95 32.87 3dp7 s ARG 86 CO 0.02 0.65 0.65 0.71 0.02 0.00 0.00 175.30 177.35 3dp7 s TYR 87 N -0.75 3.76 0.12 -0.53 1.51 0.79 0.54 117.35 122.80 3dp7 s TYR 87 Ca 0.11 1.34 0.09 0.00 -1.01 0.00 0.00 57.07 57.61 3dp7 s TYR 87 Cb -0.11 -2.65 -0.04 0.00 -0.11 0.00 0.00 41.96 39.05 3dp7 s TYR 87 CO 0.02 0.42 -0.21 0.14 -1.11 0.00 0.00 175.55 174.80 3dp7 s VAL 88 N -0.53 1.84 0.23 0.71 -7.23 0.85 -2.13 120.40 114.14 3dp7 s VAL 88 Ca 0.33 -1.67 -0.32 0.00 -1.81 0.00 0.00 61.98 58.51 3dp7 s VAL 88 Cb -0.20 -1.70 -0.12 0.00 0.56 0.00 0.00 36.38 34.92 3dp7 s VAL 88 CO 0.20 -0.09 1.64 -0.11 -0.31 0.00 0.00 175.10 176.42 3dp7 n LEU 89 N 0.86 3.91 -5.01 1.32 7.94 -1.26 0.08 117.00 124.84 3dp7 n LEU 89 Ca -0.18 1.10 -0.19 0.00 -1.11 0.00 0.00 56.01 55.63 3dp7 n LEU 89 Cb 0.54 -1.55 0.04 0.00 0.53 0.00 0.00 43.42 42.99 3dp7 n LEU 89 CO 0.24 0.05 0.28 0.00 -1.11 0.00 0.00 177.39 176.85 3dp7 s ALA 90 N 0.65 4.47 0.22 1.96 0.00 -0.68 -4.63 121.76 123.75 3dp7 s ALA 90 Ca 0.71 -1.82 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 3dp7 s ALA 90 Cb -0.54 -1.64 0.18 0.00 0.00 0.00 0.00 23.12 21.12 3dp7 s ALA 90 CO 0.40 -0.64 1.85 0.87 0.00 0.00 0.00 175.76 178.23 3dp7 h LYS 91 N 0.31 1.16 -0.45 0.00 1.57 -1.84 -1.57 116.57 115.75 3dp7 h LYS 91 Ca -0.36 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.24 3dp7 h LYS 91 Cb 1.28 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 3dp7 h LYS 91 CO 0.44 0.84 0.06 0.00 -0.57 0.00 0.00 179.45 180.22 3dp7 h ALA 92 N 1.26 1.27 -0.42 3.86 0.00 -1.84 -1.64 119.26 121.76 3dp7 h ALA 92 Ca 0.30 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3dp7 h ALA 92 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dp7 h ALA 92 CO -0.05 0.50 0.00 0.78 0.00 0.00 0.00 179.25 180.48 3dp7 h GLY 93 N 0.91 0.79 0.38 0.00 0.00 -1.41 -2.03 103.07 101.71 3dp7 h GLY 93 Ca 0.15 -0.58 0.08 0.00 0.00 0.00 0.00 47.33 46.97 3dp7 h GLY 93 CO 0.01 0.53 0.04 -0.25 0.00 0.00 0.00 176.54 176.87 3dp7 h TRP 94 N 0.57 0.05 -0.29 5.60 7.01 -0.51 0.52 115.95 128.90 3dp7 h TRP 94 Ca 0.12 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.15 3dp7 h TRP 94 Cb 0.48 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 3dp7 h TRP 94 CO 0.04 -0.04 0.19 0.74 -2.79 0.00 0.00 178.44 176.57 3dp7 h PHE 95 N 0.16 0.35 -0.75 2.65 0.04 -1.26 0.15 116.94 118.28 3dp7 h PHE 95 Ca 0.21 0.01 0.14 0.00 2.80 0.00 0.00 57.97 61.13 3dp7 h PHE 95 Cb 0.29 -0.12 -0.10 0.00 2.20 0.00 0.00 35.95 38.22 3dp7 h PHE 95 CO -0.25 0.22 0.29 -0.07 -0.60 0.00 0.00 178.31 177.90 3dp7 h LEU 96 N 0.38 0.26 -0.66 1.54 3.38 -1.04 0.62 115.31 119.79 3dp7 h LEU 96 Ca 0.11 0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 3dp7 h LEU 96 Cb -0.04 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3dp7 h LEU 96 CO -0.03 0.09 0.14 0.25 0.09 0.00 0.00 178.44 178.98 3dp7 h LEU 97 N 0.43 1.02 0.00 1.67 5.85 -0.34 -3.40 115.31 120.54 3dp7 h LEU 97 Ca 0.41 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 3dp7 h LEU 97 Cb 0.64 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3dp7 h LEU 97 CO -0.41 1.00 -1.46 0.59 -0.34 0.00 0.00 178.44 177.82 3dp7 n ASN 98 N -4.27 3.15 -4.63 1.25 3.02 0.46 -4.97 115.26 109.27 3dp7 n ASN 98 Ca 0.04 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.16 3dp7 n ASN 98 Cb 0.27 0.96 -0.02 0.00 -0.61 0.00 0.00 39.78 40.38 3dp7 n ASN 98 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dp7 s ASP 99 N -3.52 6.86 0.35 6.41 -1.08 0.21 -4.92 116.67 120.97 3dp7 s ASP 99 Ca -0.03 1.06 0.05 0.00 -0.52 0.00 0.00 52.55 53.11 3dp7 s ASP 99 Cb 0.03 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.60 3dp7 s ASP 99 CO 0.32 -0.95 1.90 0.50 0.52 0.00 0.00 175.17 177.46 3dp7 h LYS 100 N 8.42 0.49 -0.49 4.34 1.63 -1.93 -1.36 116.57 127.67 3dp7 h LYS 100 Ca -0.22 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.48 3dp7 h LYS 100 Cb 1.07 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.60 3dp7 h LYS 100 CO 1.04 0.51 0.28 1.98 -3.45 0.00 0.00 179.45 179.81 3dp7 h MET 101 N 0.48 0.68 -0.45 1.90 4.05 -1.95 -1.67 114.93 117.96 3dp7 h MET 101 Ca 0.11 -0.07 -0.11 0.00 -0.28 0.00 0.00 59.70 59.34 3dp7 h MET 101 Cb 0.29 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 3dp7 h MET 101 CO 0.01 0.52 -0.15 0.00 0.23 0.00 0.00 176.91 177.51 3dp7 h ALA 102 N 1.13 0.63 -0.26 0.39 0.00 -1.61 -1.27 119.26 118.27 3dp7 h ALA 102 Ca 0.18 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3dp7 h ALA 102 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dp7 h ALA 102 CO -0.03 0.56 0.08 0.00 0.00 0.00 0.00 179.25 179.86 3dp7 h ARG 103 N 0.74 0.41 0.01 0.00 3.08 -1.26 0.54 114.38 117.91 3dp7 h ARG 103 Ca 0.11 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.10 3dp7 h ARG 103 Cb 0.71 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 3dp7 h ARG 103 CO 0.05 0.48 -0.21 0.28 -1.07 0.00 0.00 179.97 179.51 3dp7 h VAL 104 N 0.26 0.52 -0.74 2.04 2.07 -1.21 0.06 116.25 119.24 3dp7 h VAL 104 Ca 0.08 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 3dp7 h VAL 104 Cb 0.25 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3dp7 h VAL 104 CO -0.00 0.00 0.25 0.78 0.02 0.00 0.00 177.57 178.62 3dp7 h ASN 105 N -0.34 1.07 0.05 0.57 -0.26 -1.06 0.49 115.58 116.10 3dp7 h ASN 105 Ca 0.05 -0.20 -0.00 0.00 -0.56 0.00 0.00 56.30 55.59 3dp7 h ASN 105 Cb 0.41 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 3dp7 h ASN 105 CO -0.18 0.98 -0.03 -0.03 -1.06 0.00 0.00 177.43 177.12 3dp7 h MET 106 N 1.10 -0.07 -0.22 0.81 4.05 -0.74 0.12 114.93 119.97 3dp7 h MET 106 Ca 0.24 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.70 3dp7 h MET 106 Cb 0.29 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 3dp7 h MET 106 CO -0.01 0.31 0.01 0.93 0.23 0.00 0.00 176.91 178.38 3dp7 h GLU 107 N -0.46 0.09 -0.25 0.39 5.08 -0.86 -0.90 114.58 117.67 3dp7 h GLU 107 Ca -0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3dp7 h GLU 107 Cb 0.41 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 3dp7 h GLU 107 CO 0.01 0.06 -0.52 0.35 -1.00 0.00 0.00 179.01 177.91 3dp7 h PHE 108 N 0.09 -1.56 -0.03 4.33 3.57 -0.84 -1.30 116.94 121.19 3dp7 h PHE 108 Ca 0.10 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.68 3dp7 h PHE 108 Cb 0.12 0.72 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 3dp7 h PHE 108 CO -0.17 -0.51 0.03 -0.91 -2.23 0.00 0.00 178.31 174.51 3dp7 h ASN 109 N -0.49 0.00 0.10 0.41 2.35 -0.13 -0.25 115.58 117.57 3dp7 h ASN 109 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 3dp7 h ASN 109 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 3dp7 h ASN 109 CO -0.50 0.00 -0.05 -0.74 -1.65 0.00 0.00 177.43 174.49 3dp7 h HIS 110 N 0.00 -0.13 -0.19 1.19 2.76 -0.59 0.82 115.15 119.02 3dp7 h HIS 110 Ca 0.02 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.06 3dp7 h HIS 110 Cb 0.08 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.08 3dp7 h HIS 110 CO 0.00 -0.08 -0.35 -0.44 -1.30 0.00 0.00 177.93 175.76 3dp7 h ASP 111 N -0.83 0.64 0.07 3.26 3.32 -1.13 -3.18 116.42 118.57 3dp7 h ASP 111 Ca -0.01 -0.54 -0.25 0.00 0.02 0.00 0.00 57.03 56.25 3dp7 h ASP 111 Cb 0.11 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3dp7 h ASP 111 CO 0.02 1.06 -1.30 0.58 -1.72 0.00 0.00 179.24 177.89 3dp7 h VAL 112 N 0.24 1.01 0.00 -1.35 2.07 -1.23 -3.44 116.25 113.54 3dp7 h VAL 112 Ca 0.01 -2.31 -0.34 0.00 0.82 0.00 0.00 66.70 64.88 3dp7 h VAL 112 Cb 0.95 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 33.24 3dp7 h VAL 112 CO 0.08 0.58 -2.27 0.59 0.02 0.00 0.00 177.57 176.57 3dp7 n ASN 113 N -4.11 1.44 -0.03 0.57 3.02 -1.09 -4.69 115.26 110.37 3dp7 n ASN 113 Ca -0.27 -0.07 -0.01 0.00 -0.03 0.00 0.00 54.58 54.20 3dp7 n ASN 113 Cb 0.80 0.25 -0.01 0.00 -0.61 0.00 0.00 39.78 40.22 3dp7 n ASN 113 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3dp7 h TYR 114 N 0.00 -0.17 -0.42 3.10 5.03 0.71 -1.18 116.97 124.04 3dp7 h TYR 114 Ca -0.50 0.01 0.07 0.00 2.58 0.00 0.00 58.73 60.89 3dp7 h TYR 114 Cb 1.94 0.08 -0.06 0.00 1.55 0.00 0.00 36.73 40.25 3dp7 h TYR 114 CO 0.01 -0.04 0.08 1.96 -1.32 0.00 0.00 178.16 178.85 3dp7 h GLN 115 N -0.02 0.20 0.00 1.82 4.20 -1.85 -1.25 115.11 118.21 3dp7 h GLN 115 Ca 0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dp7 h GLN 115 Cb 0.05 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3dp7 h GLN 115 CO -0.07 0.13 -0.01 0.78 -0.67 0.00 0.00 178.83 178.99 3dp7 h GLY 116 N 0.21 0.00 2.00 3.46 0.00 -1.61 -2.53 103.07 104.59 3dp7 h GLY 116 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 3dp7 h GLY 116 CO -0.27 0.00 -0.11 1.41 0.00 0.00 0.00 176.54 177.56 3dp7 h LEU 117 N 0.00 0.00 -1.58 3.11 3.38 -0.01 -1.34 115.31 118.86 3dp7 h LEU 117 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3dp7 h LEU 117 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3dp7 h LEU 117 CO 0.00 0.11 0.39 0.15 0.09 0.00 0.00 178.44 179.19 3dp7 h PHE 118 N 0.00 0.51 -0.49 1.13 3.57 -1.53 -1.69 116.94 118.43 3dp7 h PHE 118 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dp7 h PHE 118 Cb 0.57 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.15 3dp7 h PHE 118 CO 0.00 0.26 0.00 0.72 -2.23 0.00 0.00 178.31 177.06 3dp7 n HIS 119 N -4.48 1.79 -0.29 0.41 8.25 -0.51 -4.41 115.22 115.99 3dp7 n HIS 119 Ca 0.09 -0.62 -0.02 0.00 -0.26 0.00 0.00 57.72 56.91 3dp7 n HIS 119 Cb 0.30 -0.46 0.15 0.00 1.12 0.00 0.00 29.99 31.10 3dp7 n HIS 119 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3dp7 h LEU 120 N 3.42 1.02 -0.38 2.41 5.85 -1.35 -2.49 115.31 123.80 3dp7 h LEU 120 Ca 0.00 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.70 3dp7 h LEU 120 Cb 1.77 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.46 3dp7 h LEU 120 CO 0.42 0.80 -0.50 -0.08 -0.34 0.00 0.00 178.44 178.75 3dp7 h GLU 121 N 1.17 -0.38 0.00 1.25 4.81 -1.82 0.12 114.58 119.73 3dp7 h GLU 121 Ca 0.30 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 3dp7 h GLU 121 Cb -0.01 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 3dp7 h GLU 121 CO -0.05 -0.25 -0.16 0.93 -0.73 0.00 0.00 179.01 178.74 3dp7 h GLU 122 N -0.39 0.00 -0.48 1.92 3.07 -1.89 -1.48 114.58 115.33 3dp7 h GLU 122 Ca 0.10 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 3dp7 h GLU 122 Cb 0.60 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 3dp7 h GLU 122 CO -0.57 0.16 0.08 0.00 -1.40 0.00 0.00 179.01 177.28 3dp7 h ALA 123 N 1.84 0.64 -0.15 3.43 0.00 -0.77 0.40 119.26 124.64 3dp7 h ALA 123 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3dp7 h ALA 123 Cb 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3dp7 h ALA 123 CO 0.02 0.37 0.02 -0.07 0.00 0.00 0.00 179.25 179.59 3dp7 h LEU 124 N 0.67 0.24 -0.49 0.00 -0.00 -0.43 -2.10 115.31 113.20 3dp7 h LEU 124 Ca 0.15 -0.27 -0.01 0.00 -0.00 0.00 0.00 57.88 57.74 3dp7 h LEU 124 Cb 0.39 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.96 3dp7 h LEU 124 CO 0.01 0.45 0.25 -0.07 -0.00 0.00 0.00 178.44 179.08 3dp7 h LEU 125 N 0.02 0.63 0.00 1.67 4.07 -1.13 -3.33 115.31 117.24 3dp7 h LEU 125 Ca 0.04 -0.11 -0.26 0.00 0.08 0.00 0.00 57.88 57.63 3dp7 h LEU 125 Cb 0.31 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.85 3dp7 h LEU 125 CO 0.00 0.56 -1.71 0.59 -1.08 0.00 0.00 178.44 176.80 3dp7 n ASN 126 N -4.64 0.76 0.00 -0.43 5.03 0.14 -4.99 115.26 111.13 3dp7 n ASN 126 Ca 0.02 0.35 0.00 0.00 0.87 0.00 0.00 54.58 55.82 3dp7 n ASN 126 Cb 0.10 0.15 0.00 0.00 -1.02 0.00 0.00 39.78 39.01 3dp7 n ASN 126 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dp7 n GLY 127 N 1.53 0.75 3.21 7.41 0.00 -0.79 -5.07 105.19 112.22 3dp7 n GLY 127 Ca -0.16 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 3dp7 n GLY 127 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dp7 s ARG 128 N -1.25 1.19 -1.14 1.61 1.04 -1.24 -3.54 118.95 115.61 3dp7 s ARG 128 Ca 0.00 -1.62 -0.20 0.00 -1.04 0.00 0.00 55.73 52.87 3dp7 s ARG 128 Cb 0.00 0.20 0.07 0.00 -2.04 0.00 0.00 34.95 33.18 3dp7 s ARG 128 CO 0.00 -0.36 1.55 -1.25 -0.04 0.00 0.00 175.30 175.20 3dp7 s PRO 129 N -4.13 3.79 0.42 3.89 0.04 -1.26 -4.44 135.00 133.32 3dp7 s PRO 129 Ca 0.37 -1.61 0.21 0.00 0.04 0.00 0.00 61.00 60.00 3dp7 s PRO 129 Cb 0.07 -5.39 0.93 0.00 0.04 0.00 0.00 34.50 30.15 3dp7 s PRO 129 CO 0.11 -2.18 1.85 1.49 0.04 0.00 0.00 177.00 178.31 3dp7 h GLU 130 N 8.65 0.00 0.00 4.56 4.57 -1.66 -2.09 114.58 128.62 3dp7 h GLU 130 Ca 0.31 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.44 3dp7 h GLU 130 Cb 0.94 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 3dp7 h GLU 130 CO 1.41 0.28 -0.25 0.78 -1.18 0.00 0.00 179.01 180.06 3dp7 h GLY 131 N 1.59 0.00 2.00 1.92 0.00 -0.79 -2.84 103.07 104.94 3dp7 h GLY 131 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dp7 h GLY 131 CO 0.04 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.58 3dp7 h LEU 132 N 0.00 0.00 -0.35 3.11 5.85 -1.25 -2.06 115.31 120.61 3dp7 h LEU 132 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dp7 h LEU 132 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3dp7 h LEU 132 CO 0.03 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 178.42 3dp7 n LYS 133 N -2.85 0.10 0.00 1.25 5.02 -1.07 -0.77 118.16 119.85 3dp7 n LYS 133 Ca -0.02 0.33 0.15 0.00 -2.02 0.00 0.00 58.31 56.76 3dp7 n LYS 133 Cb 0.12 -1.69 0.79 0.00 -0.02 0.00 0.00 35.03 34.23 3dp7 n LYS 133 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3dp7 n VAL 134 N -1.88 0.00 -0.01 -0.18 3.14 -0.77 -3.85 118.33 114.77 3dp7 n VAL 134 Ca 0.03 -0.02 -0.04 0.00 -2.96 0.00 0.00 64.34 61.35 3dp7 n VAL 134 Cb 0.21 -0.40 -0.01 0.00 -1.06 0.00 0.00 33.84 32.58 3dp7 n VAL 134 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3dp7 n PHE 135 N -1.08 0.00 -1.73 1.45 3.72 0.05 -5.08 117.46 114.79 3dp7 n PHE 135 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 3dp7 n PHE 135 Cb 0.21 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 3dp7 n PHE 135 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dp7 n GLY 136 N 2.56 3.29 0.84 1.37 0.00 -0.54 -5.07 105.19 107.63 3dp7 n GLY 136 Ca -0.06 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.30 3dp7 n GLY 136 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dp7 n GLU 137 N 0.00 1.31 -2.02 1.61 0.00 -1.26 -3.26 120.64 117.02 3dp7 n GLU 137 Ca 0.00 -3.06 -0.33 0.00 0.00 0.00 0.00 57.16 53.77 3dp7 n GLU 137 Cb 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 31.44 30.16 3dp7 n GLU 137 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3dp7 s TRP 138 N -2.58 2.97 0.46 -1.84 0.51 -1.26 -4.96 118.94 112.24 3dp7 s TRP 138 Ca 0.37 1.51 0.26 0.00 -2.12 0.00 0.00 56.10 56.13 3dp7 s TRP 138 Cb 0.37 -3.01 1.46 0.00 -0.81 0.00 0.00 33.47 31.49 3dp7 s TRP 138 CO -0.09 -1.15 2.10 -1.35 -0.51 0.00 0.00 176.95 175.95 3dp7 h PRO 139 N 0.40 0.00 -3.32 4.98 0.11 -1.97 -3.45 132.00 128.74 3dp7 h PRO 139 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 3dp7 h PRO 139 Cb 1.22 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 3dp7 h PRO 139 CO 0.57 0.10 0.00 0.95 -0.21 0.00 0.00 178.00 179.42 3dp7 s THR 140 N -4.35 0.04 0.02 -1.15 -4.23 -1.26 -4.72 115.64 99.99 3dp7 s THR 140 Ca -0.03 -0.63 0.23 0.00 -1.18 0.00 0.00 61.69 60.08 3dp7 s THR 140 Cb 0.14 -1.37 0.23 0.00 1.34 0.00 0.00 72.50 72.84 3dp7 s THR 140 CO 0.59 -0.18 1.75 -0.29 -0.54 0.00 0.00 174.62 175.95 3dp7 h ILE 141 N 2.25 0.50 -0.25 2.99 2.10 -1.85 -2.75 117.51 120.50 3dp7 h ILE 141 Ca -0.31 -1.26 0.00 0.00 1.08 0.00 0.00 64.86 64.37 3dp7 h ILE 141 Cb 1.26 1.89 -0.01 0.00 -1.09 0.00 0.00 36.82 38.87 3dp7 h ILE 141 CO 0.41 0.23 0.16 1.88 -1.08 0.00 0.00 178.15 179.75 3dp7 h TYR 142 N 0.00 0.32 0.00 2.19 0.05 -1.94 -0.70 116.97 116.89 3dp7 h TYR 142 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 3dp7 h TYR 142 Cb 0.87 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.49 3dp7 h TYR 142 CO 0.00 0.23 -0.51 0.93 -1.05 0.00 0.00 178.16 177.76 3dp7 h GLU 143 N 0.32 0.00 -0.02 4.88 5.08 -1.92 -3.15 114.58 119.77 3dp7 h GLU 143 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3dp7 h GLU 143 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3dp7 h GLU 143 CO -0.02 0.51 -0.13 0.41 -1.00 0.00 0.00 179.01 178.78 3dp7 n GLY 144 N 0.73 0.04 0.28 -3.84 0.00 -1.01 -4.55 105.19 96.84 3dp7 n GLY 144 Ca 0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 3dp7 n GLY 144 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dp7 h LEU 145 N 2.53 -0.67 0.00 0.99 5.85 -1.09 -0.25 115.31 122.67 3dp7 h LEU 145 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3dp7 h LEU 145 Cb 0.63 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.90 3dp7 h LEU 145 CO 0.00 -0.35 0.00 -1.54 -0.34 0.00 0.00 178.44 176.21 3dp7 n SER 146 N -5.37 0.00 0.00 1.25 3.41 -1.26 -1.50 113.62 110.16 3dp7 n SER 146 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3dp7 n SER 146 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3dp7 n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dp7 n GLN 147 N -0.69 1.88 -1.90 4.33 6.02 -0.11 -5.03 117.38 121.87 3dp7 n GLN 147 Ca 0.00 -0.18 -0.32 0.00 -0.01 0.00 0.00 57.00 56.49 3dp7 n GLN 147 Cb 0.00 -0.60 0.02 0.00 1.02 0.00 0.00 30.24 30.68 3dp7 n GLN 147 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dp7 s LEU 148 N -0.64 3.40 0.96 1.08 1.43 -0.56 -5.01 118.68 119.34 3dp7 s LEU 148 Ca 0.00 1.79 -0.13 0.00 -1.03 0.00 0.00 54.13 54.76 3dp7 s LEU 148 Cb 0.00 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.74 3dp7 s LEU 148 CO 0.00 -1.29 0.44 -2.65 0.23 0.00 0.00 176.35 173.08 3dp7 n PRO 149 N -2.33 -0.41 -0.08 1.29 -0.02 -1.26 -4.66 135.00 127.53 3dp7 n PRO 149 Ca 0.09 -0.08 -0.09 0.00 -2.02 0.00 0.00 63.50 61.40 3dp7 n PRO 149 Cb 0.53 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 3dp7 n PRO 149 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dp7 h GLU 150 N -1.63 -0.25 -0.64 -0.52 5.08 -1.99 0.12 114.58 114.73 3dp7 h GLU 150 Ca -0.44 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 57.96 3dp7 h GLU 150 Cb 1.29 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.55 3dp7 h GLU 150 CO 0.35 -0.17 0.40 0.37 -1.00 0.00 0.00 179.01 178.96 3dp7 h GLN 151 N -0.26 0.75 -0.76 2.33 5.75 -1.99 0.87 115.11 121.80 3dp7 h GLN 151 Ca 0.04 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 3dp7 h GLN 151 Cb 0.38 -0.17 -0.06 0.00 1.07 0.00 0.00 27.48 28.70 3dp7 h GLN 151 CO -0.36 0.50 0.46 0.28 -2.65 0.00 0.00 178.83 177.06 3dp7 h VAL 152 N 0.78 1.02 0.12 2.39 2.07 -1.77 -0.47 116.25 120.39 3dp7 h VAL 152 Ca 0.26 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3dp7 h VAL 152 Cb 0.02 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 3dp7 h VAL 152 CO -0.11 0.15 -0.06 1.56 0.02 0.00 0.00 177.57 179.14 3dp7 h GLN 153 N 0.85 -0.15 -0.88 1.57 4.20 0.57 -1.09 115.11 120.19 3dp7 h GLN 153 Ca 0.33 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.16 3dp7 h GLN 153 Cb 0.15 0.03 -0.13 0.00 0.30 0.00 0.00 27.48 27.84 3dp7 h GLN 153 CO -0.17 0.10 -0.48 -0.22 -0.67 0.00 0.00 178.83 177.39 3dp7 h LYS 154 N -0.39 -0.07 -0.37 1.46 3.11 -0.67 0.92 116.57 120.56 3dp7 h LYS 154 Ca -0.02 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.68 3dp7 h LYS 154 Cb 0.32 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.56 3dp7 h LYS 154 CO 0.03 -0.05 -0.35 0.77 -2.81 0.00 0.00 179.45 177.04 3dp7 h SER 155 N -0.07 0.90 -0.17 4.20 0.02 -1.00 -2.00 113.55 115.43 3dp7 h SER 155 Ca 0.22 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 3dp7 h SER 155 Cb 0.52 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3dp7 h SER 155 CO -0.88 1.16 0.10 -0.25 -1.14 0.00 0.00 176.83 175.81 3dp7 h TRP 156 N 0.71 0.18 -0.96 3.45 7.01 -0.81 -0.92 115.95 124.62 3dp7 h TRP 156 Ca 0.07 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.08 3dp7 h TRP 156 Cb 0.91 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 27.87 3dp7 h TRP 156 CO 0.05 0.11 0.62 0.74 -2.79 0.00 0.00 178.44 177.18 3dp7 h PHE 157 N 0.21 1.22 -0.27 2.65 0.04 -0.73 0.21 116.94 120.27 3dp7 h PHE 157 Ca 0.07 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.89 3dp7 h PHE 157 Cb -0.01 -0.41 -0.04 0.00 2.20 0.00 0.00 35.95 37.70 3dp7 h PHE 157 CO -0.08 0.78 0.05 0.78 -0.60 0.00 0.00 178.31 179.24 3dp7 h GLY 158 N 1.31 0.30 0.98 -1.45 0.00 -1.17 -0.32 103.07 102.72 3dp7 h GLY 158 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3dp7 h GLY 158 CO -0.07 -0.01 0.15 -2.75 0.00 0.00 0.00 176.54 173.85 3dp7 h PHE 159 N 0.15 0.30 -0.76 5.60 3.57 -0.31 -0.14 116.94 125.36 3dp7 h PHE 159 Ca 0.12 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3dp7 h PHE 159 Cb 0.13 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 3dp7 h PHE 159 CO -0.16 0.22 0.50 0.22 -2.23 0.00 0.00 178.31 176.86 3dp7 h ASP 160 N 0.30 0.83 -0.00 0.41 3.58 -0.33 -2.68 116.42 118.53 3dp7 h ASP 160 Ca 0.08 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 3dp7 h ASP 160 Cb -0.00 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.85 3dp7 h ASP 160 CO -0.02 0.58 -0.07 -0.74 -2.88 0.00 0.00 179.24 176.11 3dp7 h HIS 161 N 0.97 0.08 -0.53 0.28 2.76 -0.87 -3.07 115.15 114.77 3dp7 h HIS 161 Ca 0.29 -0.04 0.10 0.00 -2.20 0.00 0.00 60.37 58.52 3dp7 h HIS 161 Cb -0.02 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 3dp7 h HIS 161 CO -0.00 0.80 0.36 0.35 -1.30 0.00 0.00 177.93 178.14 3dp7 h PHE 162 N -0.66 0.32 -0.38 5.26 3.57 -0.74 0.19 116.94 124.51 3dp7 h PHE 162 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dp7 h PHE 162 Cb 0.82 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.45 3dp7 h PHE 162 CO 0.18 0.15 0.00 0.66 -2.23 0.00 0.00 178.31 177.08 3dp7 n TYR 163 N -4.46 0.48 0.04 0.41 4.01 -1.04 -4.60 117.16 112.01 3dp7 n TYR 163 Ca 0.09 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 3dp7 n TYR 163 Cb 0.38 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 3dp7 n TYR 163 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3dp7 n SER 164 N 1.37 0.69 -1.55 7.72 7.64 -0.48 -4.93 113.62 124.09 3dp7 n SER 164 Ca 0.18 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.19 3dp7 n SER 164 Cb 0.57 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 3dp7 n SER 164 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3dp7 n ASP 165 N -3.21 0.00 0.00 6.43 2.03 0.55 -4.93 116.55 117.41 3dp7 n ASP 165 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3dp7 n ASP 165 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3dp7 n ASP 165 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 3dp7 n GLN 166 N 0.00 0.00 0.00 -0.67 7.27 -1.26 -4.97 117.38 117.75 3dp7 n GLN 166 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3dp7 n GLN 166 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 3dp7 n GLN 166 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 3dp7 n SER 167 N 0.00 0.00 0.00 1.69 2.88 -1.26 -5.10 113.62 111.83 3dp7 n SER 167 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3dp7 n SER 167 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3dp7 n SER 167 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3dp7 n PHE 168 N 0.00 0.00 0.00 0.66 3.01 -1.26 -4.98 117.46 114.89 3dp7 n PHE 168 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3dp7 n PHE 168 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3dp7 n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dp7 n GLY 169 N 0.00 -2.88 0.02 1.37 0.00 -1.26 0.11 105.19 102.55 3dp7 n GLY 169 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 3dp7 n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dp7 n LYS 170 N -1.43 -0.02 -0.22 1.61 4.76 -1.26 -0.27 118.16 121.32 3dp7 n LYS 170 Ca 0.00 0.63 -0.01 0.00 -2.87 0.00 0.00 58.31 56.06 3dp7 n LYS 170 Cb 0.00 -0.94 0.06 0.00 -1.84 0.00 0.00 35.03 32.31 3dp7 n LYS 170 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dp7 h ALA 171 N -0.53 0.37 0.30 7.82 0.00 -1.97 -2.23 119.26 123.01 3dp7 h ALA 171 Ca 0.01 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3dp7 h ALA 171 Cb 0.02 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3dp7 h ALA 171 CO -0.04 -0.46 -0.41 1.25 0.00 0.00 0.00 179.25 179.59 3dp7 h LEU 172 N -0.03 -1.15 -2.42 0.00 5.85 0.39 -2.21 115.31 115.75 3dp7 h LEU 172 Ca 0.31 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 3dp7 h LEU 172 Cb 0.50 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 3dp7 h LEU 172 CO -0.69 -0.53 -0.03 1.05 -0.34 0.00 0.00 178.44 177.90 3dp7 h GLU 173 N -0.77 0.00 0.12 1.25 -0.00 -0.54 -2.27 114.58 112.38 3dp7 h GLU 173 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.34 3dp7 h GLU 173 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.47 3dp7 h GLU 173 CO -0.13 0.03 -0.06 0.82 -0.00 0.00 0.00 179.01 179.67 3dp7 h ILE 174 N 0.00 0.89 -0.19 -1.06 2.04 -1.08 -2.97 117.51 115.13 3dp7 h ILE 174 Ca -0.00 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 3dp7 h ILE 174 Cb 0.12 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 3dp7 h ILE 174 CO 0.00 0.25 -0.02 0.58 0.00 0.00 0.00 178.15 178.97 3dp7 h VAL 175 N -0.89 1.14 -0.01 1.67 2.07 -1.07 -2.25 116.25 116.91 3dp7 h VAL 175 Ca -0.02 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3dp7 h VAL 175 Cb 0.53 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3dp7 h VAL 175 CO 0.03 0.18 -0.46 0.49 0.02 0.00 0.00 177.57 177.83 3dp7 n PHE 176 N -4.36 0.00 0.31 1.57 3.01 -0.88 -3.29 117.46 113.82 3dp7 n PHE 176 Ca -0.00 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.65 3dp7 n PHE 176 Cb 0.20 -0.12 1.04 0.00 -0.01 0.00 0.00 39.48 40.59 3dp7 n PHE 176 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3dp7 h SER 177 N 0.93 0.00 -0.57 4.37 4.64 -1.23 0.15 113.55 121.84 3dp7 h SER 177 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dp7 h SER 177 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3dp7 h SER 177 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 3dp7 n HIS 178 N -3.33 1.89 -2.43 4.77 8.25 -1.21 -5.01 115.22 118.15 3dp7 n HIS 178 Ca -0.02 -0.72 -0.17 0.00 -0.26 0.00 0.00 57.72 56.55 3dp7 n HIS 178 Cb 0.15 -0.45 0.01 0.00 1.12 0.00 0.00 29.99 30.83 3dp7 n HIS 178 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dp7 n HIS 179 N 0.64 -1.19 -3.06 4.41 -0.00 0.51 -4.89 115.22 111.65 3dp7 n HIS 179 Ca 0.27 0.50 -0.26 0.00 -0.00 0.00 0.00 57.72 58.23 3dp7 n HIS 179 Cb 1.12 -0.94 -0.01 0.00 -0.00 0.00 0.00 29.99 30.16 3dp7 n HIS 179 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3dp7 s PRO 180 N -1.73 3.54 -0.24 -0.41 0.04 -1.26 -5.03 135.00 129.91 3dp7 s PRO 180 Ca 0.14 -0.05 -0.15 0.00 0.04 0.00 0.00 61.00 60.98 3dp7 s PRO 180 Cb -0.01 -2.54 -0.16 0.00 0.04 0.00 0.00 34.50 31.83 3dp7 s PRO 180 CO 0.42 0.01 -0.08 1.17 0.04 0.00 0.00 177.00 178.55 3dp7 n LYS 181 N -1.86 0.60 -3.60 4.56 4.81 -1.26 -4.65 118.16 116.77 3dp7 n LYS 181 Ca -0.02 0.37 -0.28 0.00 -0.87 0.00 0.00 58.31 57.51 3dp7 n LYS 181 Cb 0.55 -1.60 -0.16 0.00 0.02 0.00 0.00 35.03 33.84 3dp7 n LYS 181 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3dp7 s ARG 182 N -2.46 0.21 -0.04 1.64 0.52 -1.26 -1.34 118.95 116.22 3dp7 s ARG 182 Ca -0.34 -0.37 -0.22 0.00 -0.52 0.00 0.00 55.73 54.28 3dp7 s ARG 182 Cb 0.10 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.97 3dp7 s ARG 182 CO 0.56 -0.85 0.64 -1.17 0.02 0.00 0.00 175.30 174.51 3dp7 s LEU 183 N 2.07 4.36 -0.34 2.53 1.98 -1.04 -1.68 118.68 126.56 3dp7 s LEU 183 Ca 0.05 1.16 -0.08 0.00 -2.89 0.00 0.00 54.13 52.37 3dp7 s LEU 183 Cb -0.16 -2.99 0.03 0.00 0.66 0.00 0.00 46.19 43.72 3dp7 s LEU 183 CO -0.23 -0.02 0.13 -0.22 -1.89 0.00 0.00 176.35 174.13 3dp7 s LEU 184 N 0.36 4.33 -0.46 -0.68 2.96 -0.40 -0.99 118.68 123.79 3dp7 s LEU 184 Ca 0.34 -0.99 -0.15 0.00 -0.22 0.00 0.00 54.13 53.11 3dp7 s LEU 184 Cb -0.18 -1.92 0.07 0.00 0.50 0.00 0.00 46.19 44.66 3dp7 s LEU 184 CO 0.17 -0.31 0.38 -0.62 -1.32 0.00 0.00 176.35 174.65 3dp7 s ASP 185 N 1.47 6.09 -0.61 3.68 2.15 0.23 -1.51 116.67 128.18 3dp7 s ASP 185 Ca 0.00 -1.32 -0.24 0.00 0.43 0.00 0.00 52.55 51.43 3dp7 s ASP 185 Cb -0.19 -2.16 0.05 0.00 -0.30 0.00 0.00 42.92 40.32 3dp7 s ASP 185 CO 0.04 -0.62 1.00 -0.63 -0.17 0.00 0.00 175.17 174.79 3dp7 s ILE 186 N 1.62 4.27 0.00 4.11 1.01 -0.42 -1.13 121.20 130.67 3dp7 s ILE 186 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.83 3dp7 s ILE 186 Cb -0.24 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.60 3dp7 s ILE 186 CO 0.06 -1.31 0.00 0.61 0.00 0.00 0.00 174.94 174.30 3dp7 n GLY 187 N 5.21 0.62 2.92 6.18 0.00 0.13 -4.59 105.19 115.66 3dp7 n GLY 187 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dp7 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dp7 n GLY 188 N -1.95 4.18 0.00 -0.02 0.00 -1.26 -4.78 105.19 101.36 3dp7 n GLY 188 Ca 0.00 -1.71 0.05 0.00 0.00 0.00 0.00 46.02 44.36 3dp7 n GLY 188 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dp7 n ASN 189 N 5.89 0.00 -0.07 1.61 6.94 -1.26 -2.01 115.26 126.36 3dp7 n ASN 189 Ca 0.48 -1.05 -0.06 0.00 -0.02 0.00 0.00 54.58 53.93 3dp7 n ASN 189 Cb 0.40 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.68 3dp7 n ASN 189 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3dp7 n THR 190 N -0.73 0.99 -0.27 5.53 -2.24 -1.26 -3.69 114.28 112.61 3dp7 n THR 190 Ca 0.08 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3dp7 n THR 190 Cb 0.03 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 3dp7 n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dp7 n GLY 191 N 1.89 1.62 0.24 3.38 0.00 -0.85 -4.65 105.19 106.82 3dp7 n GLY 191 Ca -0.24 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.79 3dp7 n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dp7 h LYS 192 N 2.99 0.36 0.21 1.61 1.79 -1.95 0.69 116.57 122.26 3dp7 h LYS 192 Ca 0.00 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 3dp7 h LYS 192 Cb 0.00 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 3dp7 h LYS 192 CO 0.00 0.24 -0.10 2.35 -1.08 0.00 0.00 179.45 180.86 3dp7 h TRP 193 N 0.38 -0.26 -0.12 -1.35 2.91 -1.91 -1.94 115.95 113.66 3dp7 h TRP 193 Ca 0.33 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.33 3dp7 h TRP 193 Cb 0.45 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.18 3dp7 h TRP 193 CO -0.19 -0.04 0.01 0.00 -1.03 0.00 0.00 178.44 177.19 3dp7 h ALA 194 N 0.33 1.79 0.11 2.65 0.00 -1.76 -0.42 119.26 121.97 3dp7 h ALA 194 Ca -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dp7 h ALA 194 Cb 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dp7 h ALA 194 CO 0.05 0.16 -0.07 1.15 0.00 0.00 0.00 179.25 180.54 3dp7 h THR 195 N 0.17 0.85 -0.55 0.00 2.02 0.60 -1.22 112.91 114.77 3dp7 h THR 195 Ca 0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.29 3dp7 h THR 195 Cb 0.11 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 3dp7 h THR 195 CO 0.00 0.00 0.23 1.56 0.37 0.00 0.00 175.52 177.68 3dp7 h GLN 196 N -0.18 0.43 0.39 6.66 1.08 -0.34 -0.53 115.11 122.61 3dp7 h GLN 196 Ca -0.01 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 3dp7 h GLN 196 Cb 0.15 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 3dp7 h GLN 196 CO 0.01 0.28 -0.25 0.00 -0.95 0.00 0.00 178.83 177.92 3dp7 n VAL 198 N -3.89 -0.49 0.67 0.00 0.31 -0.48 0.31 118.33 114.77 3dp7 n VAL 198 Ca -0.07 2.12 0.11 0.00 -0.01 0.00 0.00 64.34 66.49 3dp7 n VAL 198 Cb 0.26 -2.78 0.46 0.00 -0.91 0.00 0.00 33.84 30.86 3dp7 n VAL 198 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dp7 n GLN 199 N -5.31 0.08 -0.06 5.55 6.02 -0.22 -3.84 117.38 119.60 3dp7 n GLN 199 Ca 0.08 0.19 -0.04 0.00 -0.01 0.00 0.00 57.00 57.22 3dp7 n GLN 199 Cb 0.35 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 29.98 3dp7 n GLN 199 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3dp7 n TYR 200 N -1.76 0.63 -3.90 1.08 9.36 0.15 -4.91 117.16 117.80 3dp7 n TYR 200 Ca 0.05 0.27 -0.35 0.00 3.32 0.00 0.00 57.90 61.19 3dp7 n TYR 200 Cb 0.28 -0.62 -0.08 0.00 -0.63 0.00 0.00 39.34 38.30 3dp7 n TYR 200 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3dp7 s ASN 201 N -5.23 6.01 0.00 2.98 3.84 0.42 -5.02 114.94 117.93 3dp7 s ASN 201 Ca -0.13 0.24 0.19 0.00 0.21 0.00 0.00 52.86 53.37 3dp7 s ASN 201 Cb 0.02 -2.00 0.93 0.00 -0.55 0.00 0.00 41.25 39.65 3dp7 s ASN 201 CO 0.19 0.25 1.63 0.29 -2.79 0.00 0.00 177.10 176.67 3dp7 n LYS 202 N 3.01 1.27 -0.34 0.43 4.76 -1.26 -3.79 118.16 122.25 3dp7 n LYS 202 Ca -0.17 -0.41 0.00 0.00 -2.87 0.00 0.00 58.31 54.85 3dp7 n LYS 202 Cb 0.53 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 3dp7 n LYS 202 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 3dp7 n GLU 203 N -0.36 0.00 -2.49 1.97 0.00 -1.26 -5.06 120.64 113.43 3dp7 n GLU 203 Ca 0.14 -0.63 -0.38 0.00 0.00 0.00 0.00 57.16 56.30 3dp7 n GLU 203 Cb 0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 31.44 31.19 3dp7 n GLU 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3dp7 s VAL 204 N 0.00 3.58 -0.16 3.84 0.11 -1.25 -4.93 120.40 121.59 3dp7 s VAL 204 Ca 0.00 1.32 0.01 0.00 -2.93 0.00 0.00 61.98 60.38 3dp7 s VAL 204 Cb 0.00 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 3dp7 s VAL 204 CO 0.00 0.12 -0.18 -1.61 -3.33 0.00 0.00 175.10 170.10 3dp7 s GLU 205 N -2.18 3.13 -0.18 1.54 2.02 -0.45 -4.82 118.70 117.75 3dp7 s GLU 205 Ca 0.54 -0.79 -0.07 0.00 0.02 0.00 0.00 54.97 54.67 3dp7 s GLU 205 Cb -0.26 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 3dp7 s GLU 205 CO 0.33 -0.04 0.06 0.08 0.02 0.00 0.00 175.26 175.71 3dp7 s VAL 206 N 0.91 4.80 -0.21 2.63 1.01 -0.42 -2.50 120.40 126.62 3dp7 s VAL 206 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 3dp7 s VAL 206 Cb -0.15 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3dp7 s VAL 206 CO -0.03 0.46 -0.12 -0.89 0.00 0.00 0.00 175.10 174.52 3dp7 s THR 207 N 0.36 2.56 -0.13 3.92 2.01 -0.17 0.25 115.64 124.45 3dp7 s THR 207 Ca 0.03 -0.92 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 3dp7 s THR 207 Cb -0.12 -2.19 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 3dp7 s THR 207 CO 0.00 0.38 0.31 -0.63 -0.69 0.00 0.00 174.62 173.99 3dp7 s ILE 208 N 1.33 5.28 -0.08 1.82 1.01 0.20 0.76 121.20 131.51 3dp7 s ILE 208 Ca 0.03 0.59 -0.01 0.00 0.00 0.00 0.00 60.65 61.25 3dp7 s ILE 208 Cb -0.15 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 3dp7 s ILE 208 CO -0.08 0.43 -0.01 -0.69 0.00 0.00 0.00 174.94 174.59 3dp7 s VAL 209 N 0.14 4.23 0.00 2.92 1.01 -0.28 -0.98 120.40 127.44 3dp7 s VAL 209 Ca 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.88 3dp7 s VAL 209 Cb -0.14 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.48 3dp7 s VAL 209 CO 0.06 0.60 0.00 -0.67 0.00 0.00 0.00 175.10 175.09 3dp7 n ASP 210 N 2.16 0.00 -4.77 3.32 -0.08 -1.19 -0.70 116.55 115.29 3dp7 n ASP 210 Ca -0.19 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.70 3dp7 n ASP 210 Cb 0.54 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.98 3dp7 n ASP 210 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3dp7 s LEU 211 N 0.00 4.24 0.22 -2.67 1.02 -1.24 -2.23 118.68 118.02 3dp7 s LEU 211 Ca 0.00 2.53 -0.09 0.00 0.02 0.00 0.00 54.13 56.60 3dp7 s LEU 211 Cb 0.00 -3.91 0.33 0.00 0.02 0.00 0.00 46.19 42.63 3dp7 s LEU 211 CO 0.00 -0.73 1.69 -0.65 0.02 0.00 0.00 176.35 176.68 3dp7 h PRO 212 N 2.77 0.23 -1.07 1.29 0.11 -1.94 0.69 132.00 134.09 3dp7 h PRO 212 Ca -0.49 -0.01 0.33 0.00 0.11 0.00 0.00 66.00 65.94 3dp7 h PRO 212 Cb 1.24 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 32.16 3dp7 h PRO 212 CO 0.63 0.15 0.65 1.96 -0.21 0.00 0.00 178.00 181.18 3dp7 h GLN 213 N 0.24 0.29 0.00 1.05 7.50 -1.99 -0.77 115.11 121.43 3dp7 h GLN 213 Ca 0.34 -0.02 -0.13 0.00 0.50 0.00 0.00 58.65 59.34 3dp7 h GLN 213 Cb 0.53 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.98 3dp7 h GLN 213 CO -0.45 0.19 -0.86 0.37 -1.50 0.00 0.00 178.83 176.58 3dp7 h GLN 214 N 0.30 0.00 0.00 1.46 5.75 0.04 -3.13 115.11 119.53 3dp7 h GLN 214 Ca 0.72 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.22 3dp7 h GLN 214 Cb 1.81 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.36 3dp7 h GLN 214 CO -0.51 0.46 -0.38 -0.07 -2.65 0.00 0.00 178.83 175.68 3dp7 h LEU 215 N 0.00 0.00 -0.62 -2.39 3.38 -0.57 -2.81 115.31 112.30 3dp7 h LEU 215 Ca -0.06 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 3dp7 h LEU 215 Cb 1.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 3dp7 h LEU 215 CO 0.06 0.03 -0.16 -0.08 0.09 0.00 0.00 178.44 178.38 3dp7 h GLU 216 N 0.00 0.92 -0.33 1.13 4.81 -1.30 -2.39 114.58 117.42 3dp7 h GLU 216 Ca 0.00 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 3dp7 h GLU 216 Cb 0.86 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 3dp7 h GLU 216 CO 0.00 1.01 0.01 0.52 -0.73 0.00 0.00 179.01 179.81 3dp7 h MET 217 N 0.81 0.57 -0.93 1.92 2.86 -1.61 -1.94 114.93 116.61 3dp7 h MET 217 Ca 0.12 -0.18 0.12 0.00 -2.06 0.00 0.00 59.70 57.70 3dp7 h MET 217 Cb 0.70 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.23 3dp7 h MET 217 CO 0.05 0.70 0.56 1.98 1.06 0.00 0.00 176.91 181.26 3dp7 h MET 218 N 0.38 0.86 -0.23 1.72 1.85 -1.46 0.64 114.93 118.69 3dp7 h MET 218 Ca 0.09 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 59.04 3dp7 h MET 218 Cb 0.44 -0.19 -0.00 0.00 0.43 0.00 0.00 31.60 32.27 3dp7 h MET 218 CO 0.02 0.57 -0.23 0.00 -0.40 0.00 0.00 176.91 176.87 3dp7 h ARG 219 N 0.89 0.55 -0.11 0.39 3.08 -1.34 -0.24 114.38 117.61 3dp7 h ARG 219 Ca 0.46 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 60.23 3dp7 h ARG 219 Cb 0.47 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3dp7 h ARG 219 CO -0.27 0.88 -0.18 -0.22 -1.07 0.00 0.00 179.97 179.11 3dp7 h LYS 220 N 0.25 -0.14 -0.14 0.04 3.11 -0.50 -1.21 116.57 117.98 3dp7 h LYS 220 Ca 0.04 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.93 3dp7 h LYS 220 Cb 0.78 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.04 3dp7 h LYS 220 CO 0.06 -0.09 0.15 0.37 -2.81 0.00 0.00 179.45 177.12 3dp7 h GLN 221 N -0.15 0.00 -0.18 1.90 4.15 0.28 -1.36 115.11 119.76 3dp7 h GLN 221 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3dp7 h GLN 221 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3dp7 h GLN 221 CO -0.18 0.00 0.00 -2.37 -1.93 0.00 0.00 178.83 174.35 3dp7 n THR 222 N -3.93 0.27 -1.67 2.39 5.66 -0.11 -4.98 114.28 111.92 3dp7 n THR 222 Ca 0.01 -0.64 -0.49 0.00 -3.05 0.00 0.00 64.05 59.88 3dp7 n THR 222 Cb 0.26 1.15 -0.05 0.00 -1.55 0.00 0.00 70.33 70.14 3dp7 n THR 222 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dp7 n ALA 223 N 1.09 0.62 -4.15 1.79 0.00 -0.48 -2.15 120.51 117.22 3dp7 n ALA 223 Ca 0.13 0.39 -0.34 0.00 0.00 0.00 0.00 53.44 53.62 3dp7 n ALA 223 Cb 0.49 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 3dp7 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dp7 n GLY 224 N 3.78 -0.41 3.94 0.00 0.00 -1.26 -4.99 105.19 106.25 3dp7 n GLY 224 Ca 0.21 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 3dp7 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dp7 s LEU 225 N -7.23 2.95 0.00 0.99 1.43 -0.91 -5.00 118.68 110.91 3dp7 s LEU 225 Ca 0.61 0.29 0.20 0.00 -1.03 0.00 0.00 54.13 54.21 3dp7 s LEU 225 Cb -0.33 -3.00 1.09 0.00 0.03 0.00 0.00 46.19 43.98 3dp7 s LEU 225 CO 0.91 -1.48 1.63 -1.20 0.23 0.00 0.00 176.35 176.44 3dp7 n SER 226 N -2.75 0.00 -0.49 2.29 7.64 -1.26 -3.20 113.62 115.85 3dp7 n SER 226 Ca 0.08 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.74 3dp7 n SER 226 Cb 0.60 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 3dp7 n SER 226 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dp7 n GLY 227 N 0.38 0.64 0.00 0.23 0.00 -1.26 -4.95 105.19 100.23 3dp7 n GLY 227 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 3dp7 n GLY 227 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dp7 n SER 228 N 0.00 0.00 0.13 1.61 3.41 -1.19 -1.90 113.62 115.68 3dp7 n SER 228 Ca 0.00 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 3dp7 n SER 228 Cb 0.62 -0.36 0.50 0.00 -0.26 0.00 0.00 64.21 64.71 3dp7 n SER 228 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dp7 n GLU 229 N -1.36 0.20 -0.48 4.33 4.71 -1.26 -2.08 120.64 124.69 3dp7 n GLU 229 Ca 0.06 0.43 0.09 0.00 -0.01 0.00 0.00 57.16 57.73 3dp7 n GLU 229 Cb 0.14 -1.88 0.30 0.00 -1.01 0.00 0.00 31.44 28.99 3dp7 n GLU 229 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3dp7 n ARG 230 N -2.26 3.37 -4.05 3.49 1.74 -0.80 -4.91 116.66 113.24 3dp7 n ARG 230 Ca 0.02 -2.69 -0.35 0.00 -0.77 0.00 0.00 57.85 54.06 3dp7 n ARG 230 Cb 0.23 -1.73 -0.13 0.00 -1.02 0.00 0.00 32.46 29.80 3dp7 n ARG 230 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3dp7 s ILE 231 N -1.78 3.61 0.03 0.55 1.01 -0.89 -1.30 121.20 122.44 3dp7 s ILE 231 Ca 0.43 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.74 3dp7 s ILE 231 Cb 0.28 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 3dp7 s ILE 231 CO 0.21 0.43 -0.22 -1.00 0.00 0.00 0.00 174.94 174.35 3dp7 s HIS 232 N 1.18 1.96 0.13 3.97 3.76 0.14 -5.00 115.29 121.44 3dp7 s HIS 232 Ca 0.03 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.59 3dp7 s HIS 232 Cb -0.14 -1.20 -0.04 0.00 1.11 0.00 0.00 32.58 32.31 3dp7 s HIS 232 CO -0.00 0.06 0.18 0.20 -0.85 0.00 0.00 174.74 174.34 3dp7 s GLY 233 N -1.01 1.82 -0.26 -2.22 0.00 -1.26 0.59 107.32 104.98 3dp7 s GLY 233 Ca 0.09 -1.08 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 3dp7 s GLY 233 CO 0.01 -1.08 0.20 -1.58 0.00 0.00 0.00 173.10 170.65 3dp7 s HIS 234 N -1.66 -0.06 0.50 1.90 5.04 -0.15 -4.87 115.29 115.98 3dp7 s HIS 234 Ca 0.32 -0.39 -0.23 0.00 -1.54 0.00 0.00 55.06 53.23 3dp7 s HIS 234 Cb -0.11 -0.64 -0.07 0.00 0.04 0.00 0.00 32.58 31.80 3dp7 s HIS 234 CO 0.25 -0.79 1.21 0.41 -2.34 0.00 0.00 174.74 173.48 3dp7 n GLY 235 N 5.29 0.36 3.67 1.59 0.00 -1.26 -3.19 105.19 111.64 3dp7 n GLY 235 Ca -0.05 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 3dp7 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dp7 s ALA 236 N -1.30 -1.47 -0.56 4.61 0.00 -0.94 -4.84 121.76 117.25 3dp7 s ALA 236 Ca 0.68 0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.84 3dp7 s ALA 236 Cb -0.46 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.45 3dp7 s ALA 236 CO 0.53 -0.92 0.50 -1.71 0.00 0.00 0.00 175.76 174.15 3dp7 n ASN 237 N -0.42 0.98 -3.84 0.00 4.05 -1.26 -3.72 115.26 111.05 3dp7 n ASN 237 Ca -0.09 -0.99 -0.25 0.00 0.45 0.00 0.00 54.58 53.71 3dp7 n ASN 237 Cb 0.61 0.43 0.00 0.00 1.23 0.00 0.00 39.78 42.06 3dp7 n ASN 237 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3dp7 n LEU 238 N -0.29 -2.58 -4.00 1.20 4.77 -1.26 -4.96 117.00 109.87 3dp7 n LEU 238 Ca 0.03 -0.95 -0.24 0.00 -0.03 0.00 0.00 56.01 54.82 3dp7 n LEU 238 Cb 0.13 -2.38 -0.17 0.00 -2.33 0.00 0.00 43.42 38.67 3dp7 n LEU 238 CO 0.07 0.43 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.34 3dp7 s LEU 239 N -6.82 1.59 0.12 2.23 2.01 -1.26 -5.05 118.68 111.51 3dp7 s LEU 239 Ca 0.05 -0.28 0.04 0.00 0.01 0.00 0.00 54.13 53.95 3dp7 s LEU 239 Cb -0.02 -0.77 0.36 0.00 0.01 0.00 0.00 46.19 45.77 3dp7 s LEU 239 CO 0.86 0.02 0.56 0.47 1.01 0.00 0.00 176.35 179.27 3dp7 n ASP 240 N 3.87 0.03 -3.02 2.29 9.92 -1.26 -3.83 116.55 124.55 3dp7 n ASP 240 Ca -0.23 0.60 0.00 0.00 -0.53 0.00 0.00 54.79 54.63 3dp7 n ASP 240 Cb 0.52 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 3dp7 n ASP 240 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3dp7 n ARG 241 N -4.09 0.04 -0.01 -1.24 5.12 -1.26 -4.45 116.66 110.77 3dp7 n ARG 241 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 3dp7 n ARG 241 Cb 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.66 3dp7 n ARG 241 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3dp7 n ASP 242 N -1.45 -0.01 0.00 0.55 2.03 -1.26 -3.57 116.55 112.84 3dp7 n ASP 242 Ca 0.00 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.34 3dp7 n ASP 242 Cb 0.00 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 3dp7 n ASP 242 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3dp7 n VAL 243 N -4.03 0.00 -0.99 5.18 0.31 -1.25 -4.41 118.33 113.14 3dp7 n VAL 243 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 3dp7 n VAL 243 Cb 0.01 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.05 3dp7 n VAL 243 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3dp7 n PRO 244 N 0.00 -0.03 -3.82 5.55 -0.04 -1.23 -4.82 135.00 130.60 3dp7 n PRO 244 Ca 0.00 0.05 -0.34 0.00 -0.04 0.00 0.00 63.50 63.16 3dp7 n PRO 244 Cb 0.00 -2.00 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 3dp7 n PRO 244 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dp7 s PHE 245 N -2.21 3.57 0.72 0.54 0.08 -1.26 -5.06 117.98 114.35 3dp7 s PHE 245 Ca 0.63 0.49 -0.13 0.00 0.12 0.00 0.00 56.93 58.04 3dp7 s PHE 245 Cb -0.27 -1.92 -0.09 0.00 -0.57 0.00 0.00 43.02 40.16 3dp7 s PHE 245 CO 0.61 0.63 -0.73 -2.30 -0.10 0.00 0.00 175.22 173.33 3dp7 n PRO 246 N 1.11 0.00 -4.14 0.24 -0.02 -1.26 -4.71 135.00 126.23 3dp7 n PRO 246 Ca -0.12 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.26 3dp7 n PRO 246 Cb 0.53 -0.97 -0.10 0.00 -0.02 0.00 0.00 33.50 32.94 3dp7 n PRO 246 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dp7 s THR 247 N -1.94 0.08 0.00 3.45 2.01 -1.26 -4.67 115.64 113.30 3dp7 s THR 247 Ca 0.17 -1.86 0.00 0.00 0.31 0.00 0.00 61.69 60.31 3dp7 s THR 247 Cb 0.05 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.44 3dp7 s THR 247 CO 0.31 -0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 3dp7 n GLY 248 N -0.15 0.90 3.45 4.40 0.00 -1.26 -5.06 105.19 107.47 3dp7 n GLY 248 Ca -0.04 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 3dp7 n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dp7 s PHE 249 N -2.73 2.87 -0.51 1.61 0.08 -1.26 -4.75 117.98 113.29 3dp7 s PHE 249 Ca 0.00 -0.39 0.24 0.00 0.12 0.00 0.00 56.93 56.90 3dp7 s PHE 249 Cb 0.00 -1.82 0.38 0.00 -0.57 0.00 0.00 43.02 41.01 3dp7 s PHE 249 CO 0.00 -0.03 1.47 -0.44 -0.10 0.00 0.00 175.22 176.12 3dp7 h ASP 250 N 6.29 0.00 -4.56 1.36 5.19 -1.70 -3.44 116.42 119.56 3dp7 h ASP 250 Ca -0.33 -0.05 -0.29 0.00 -0.62 0.00 0.00 57.03 55.74 3dp7 h ASP 250 Cb 1.19 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.47 3dp7 h ASP 250 CO 0.56 0.02 -0.74 0.00 -3.12 0.00 0.00 179.24 175.96 3dp7 s ALA 251 N -3.21 0.57 -0.01 3.45 0.00 -1.19 -2.28 121.76 119.09 3dp7 s ALA 251 Ca 0.06 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.39 3dp7 s ALA 251 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.22 3dp7 s ALA 251 CO 0.69 0.02 -0.04 0.08 0.00 0.00 0.00 175.76 176.50 3dp7 s VAL 252 N -1.08 0.39 0.01 0.00 1.01 -0.84 -1.28 120.40 118.61 3dp7 s VAL 252 Ca -0.07 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.75 3dp7 s VAL 252 Cb -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 3dp7 s VAL 252 CO 0.00 0.13 -0.04 0.86 0.00 0.00 0.00 175.10 176.05 3dp7 s TRP 253 N 0.10 0.37 -0.25 5.22 -0.11 -0.57 -0.26 118.94 123.43 3dp7 s TRP 253 Ca -0.01 -0.25 -0.03 0.00 1.22 0.00 0.00 56.10 57.04 3dp7 s TRP 253 Cb -0.04 -0.23 0.14 0.00 -1.50 0.00 0.00 33.47 31.83 3dp7 s TRP 253 CO -0.00 -0.06 0.39 -1.64 -4.62 0.00 0.00 176.95 171.02 3dp7 s MET 254 N -0.70 0.36 -0.07 5.86 -1.94 -0.87 -1.30 119.30 120.65 3dp7 s MET 254 Ca -0.05 0.56 0.04 0.00 -1.71 0.00 0.00 55.69 54.53 3dp7 s MET 254 Cb -0.05 -0.41 0.00 0.00 2.01 0.00 0.00 34.83 36.39 3dp7 s MET 254 CO -0.00 -0.65 -0.18 0.45 -0.01 0.00 0.00 175.02 174.63 3dp7 s SER 255 N 2.57 2.40 -0.19 3.03 0.15 -1.26 -0.87 113.70 119.53 3dp7 s SER 255 Ca 0.13 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.37 3dp7 s SER 255 Cb -0.15 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 3dp7 s SER 255 CO -0.16 0.13 0.00 0.00 1.20 0.00 0.00 173.24 174.41 3dp7 n GLN 256 N 3.41 -1.32 -3.88 5.44 1.13 -0.78 -4.87 117.38 116.51 3dp7 n GLN 256 Ca -0.20 0.11 -0.37 0.00 -1.94 0.00 0.00 57.00 54.60 3dp7 n GLN 256 Cb 0.52 -4.21 -0.06 0.00 0.11 0.00 0.00 30.24 26.60 3dp7 n GLN 256 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 3dp7 s PHE 257 N -1.30 3.57 0.00 1.08 2.19 -1.26 -4.52 117.98 117.74 3dp7 s PHE 257 Ca 0.00 0.50 0.00 0.00 0.33 0.00 0.00 56.93 57.76 3dp7 s PHE 257 Cb 0.00 -1.95 0.00 0.00 -1.31 0.00 0.00 43.02 39.76 3dp7 s PHE 257 CO 0.00 0.69 0.00 -0.11 1.83 0.00 0.00 175.22 177.63 3dp7 n LEU 258 N 2.12 0.00 0.00 6.12 0.00 -1.26 -4.63 117.00 119.35 3dp7 n LEU 258 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 56.01 55.94 3dp7 n LEU 258 Cb 0.55 0.00 0.65 0.00 0.00 0.00 0.00 43.42 44.61 3dp7 n LEU 258 CO 0.31 0.00 0.94 -0.90 0.00 0.00 0.00 177.39 177.74 3dp7 n ASP 259 N 0.00 0.00 -2.11 1.96 3.85 -1.26 -3.65 116.55 115.33 3dp7 n ASP 259 Ca 0.00 -0.00 -0.17 0.00 -0.71 0.00 0.00 54.79 53.91 3dp7 n ASP 259 Cb 0.00 -0.32 0.23 0.00 -1.35 0.00 0.00 41.12 39.68 3dp7 n ASP 259 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dp7 s PHE 261 N -3.19 0.59 1.09 0.00 0.40 -1.24 -4.94 117.98 110.68 3dp7 s PHE 261 Ca 0.56 -0.74 -0.21 0.00 -0.60 0.00 0.00 56.93 55.94 3dp7 s PHE 261 Cb 0.46 -0.37 0.02 0.00 0.51 0.00 0.00 43.02 43.64 3dp7 s PHE 261 CO 0.11 -0.20 -0.41 0.43 0.70 0.00 0.00 175.22 175.85 3dp7 n SER 262 N 0.81 -2.58 -0.13 1.36 7.64 -1.24 -4.45 113.62 115.04 3dp7 n SER 262 Ca -0.18 -0.08 -0.13 0.00 1.01 0.00 0.00 58.87 59.49 3dp7 n SER 262 Cb 0.58 -0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 3dp7 n SER 262 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3dp7 h GLU 263 N -1.77 0.93 -0.64 1.43 5.08 -1.94 -1.52 114.58 116.15 3dp7 h GLU 263 Ca -0.50 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 57.37 3dp7 h GLU 263 Cb 1.37 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 3dp7 h GLU 263 CO 0.34 1.12 0.30 0.93 -1.00 0.00 0.00 179.01 180.70 3dp7 h GLU 264 N 0.75 0.92 -0.31 2.33 5.08 -1.99 -0.12 114.58 121.25 3dp7 h GLU 264 Ca 0.07 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 3dp7 h GLU 264 Cb 0.92 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 3dp7 h GLU 264 CO 0.09 0.74 -0.23 0.93 -1.00 0.00 0.00 179.01 179.54 3dp7 h GLU 265 N 0.88 0.59 -0.30 2.33 5.08 -1.90 -2.48 114.58 118.79 3dp7 h GLU 265 Ca 0.22 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3dp7 h GLU 265 Cb 0.13 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3dp7 h GLU 265 CO -0.03 0.77 -0.28 0.28 -1.00 0.00 0.00 179.01 178.75 3dp7 h VAL 266 N 0.52 1.28 -0.04 3.13 2.07 -0.18 -0.89 116.25 122.14 3dp7 h VAL 266 Ca 0.08 -1.38 -0.19 0.00 0.82 0.00 0.00 66.70 66.03 3dp7 h VAL 266 Cb 0.67 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 3dp7 h VAL 266 CO 0.05 0.44 -0.79 0.40 0.02 0.00 0.00 177.57 177.70 3dp7 h ILE 267 N 0.52 1.42 0.00 4.57 2.04 -0.98 -1.81 117.51 123.27 3dp7 h ILE 267 Ca 0.07 -2.32 -0.00 0.00 1.00 0.00 0.00 64.86 63.61 3dp7 h ILE 267 Cb 0.76 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 3dp7 h ILE 267 CO 0.06 0.69 -0.00 -1.28 0.00 0.00 0.00 178.15 177.61 3dp7 h SER 268 N 0.20 -0.00 -1.00 1.72 0.87 -1.11 0.72 113.55 114.95 3dp7 h SER 268 Ca -0.04 -0.23 0.05 0.00 -1.23 0.00 0.00 61.79 60.34 3dp7 h SER 268 Cb 1.38 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.28 3dp7 h SER 268 CO 0.13 0.23 0.65 0.40 -0.53 0.00 0.00 176.83 177.71 3dp7 h ILE 269 N -0.24 1.14 0.02 2.23 2.04 -1.16 -1.89 117.51 119.65 3dp7 h ILE 269 Ca -0.00 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 3dp7 h ILE 269 Cb 0.24 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 3dp7 h ILE 269 CO 0.00 0.22 -0.01 -0.07 0.00 0.00 0.00 178.15 178.30 3dp7 h LEU 270 N 1.23 -0.02 -1.12 1.44 3.38 -1.20 -1.70 115.31 117.31 3dp7 h LEU 270 Ca 0.41 -0.55 0.20 0.00 0.09 0.00 0.00 57.88 58.03 3dp7 h LEU 270 Cb 0.06 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 3dp7 h LEU 270 CO -0.14 0.55 0.62 0.71 0.09 0.00 0.00 178.44 180.26 3dp7 h THR 271 N -0.60 0.68 0.00 0.22 1.35 -0.76 1.13 112.91 114.93 3dp7 h THR 271 Ca -0.00 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 3dp7 h THR 271 Cb 0.57 -0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 66.94 3dp7 h THR 271 CO 0.00 0.12 -0.06 0.03 -0.25 0.00 0.00 175.52 175.37 3dp7 h ARG 272 N 0.66 0.00 -0.02 4.72 3.08 -1.27 -1.91 114.38 119.65 3dp7 h ARG 272 Ca 0.57 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.36 3dp7 h ARG 272 Cb 1.02 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.09 3dp7 h ARG 272 CO -0.34 0.06 -0.99 0.28 -1.07 0.00 0.00 179.97 177.90 3dp7 h VAL 273 N 0.00 1.28 0.00 2.04 2.07 0.19 -3.21 116.25 118.62 3dp7 h VAL 273 Ca -0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 3dp7 h VAL 273 Cb 0.74 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 3dp7 h VAL 273 CO 0.01 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.28 3dp7 n ALA 274 N -2.64 1.90 0.00 1.67 0.00 0.27 -1.52 120.51 120.19 3dp7 n ALA 274 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3dp7 n ALA 274 Cb 0.86 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.31 3dp7 n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dp7 n GLN 275 N -0.36 3.26 -0.29 0.00 6.02 -1.17 -4.54 117.38 120.29 3dp7 n GLN 275 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 57.00 57.24 3dp7 n GLN 275 Cb 0.02 -1.00 0.58 0.00 1.02 0.00 0.00 30.24 30.86 3dp7 n GLN 275 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3dp7 h SER 276 N 0.00 0.30 -2.56 1.08 0.02 -1.31 -3.46 113.55 107.62 3dp7 h SER 276 Ca 0.00 0.05 -0.55 0.00 -0.84 0.00 0.00 61.79 60.45 3dp7 h SER 276 Cb 1.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.48 3dp7 h SER 276 CO 0.00 0.07 -0.55 0.27 -1.14 0.00 0.00 176.83 175.48 3dp7 s ILE 277 N -5.31 4.48 0.37 3.27 -4.36 -1.22 -4.04 121.20 114.38 3dp7 s ILE 277 Ca -0.07 -1.17 0.05 0.00 -0.26 0.00 0.00 60.65 59.20 3dp7 s ILE 277 Cb 0.24 -3.33 -0.01 0.00 1.25 0.00 0.00 42.46 40.62 3dp7 s ILE 277 CO 0.79 -0.18 0.52 -0.83 0.24 0.00 0.00 174.94 175.49 3dp7 s GLY 278 N -3.31 1.62 0.00 6.27 0.00 -1.26 -4.96 107.32 105.68 3dp7 s GLY 278 Ca 0.31 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.64 3dp7 s GLY 278 CO 0.24 -1.29 0.32 0.28 0.00 0.00 0.00 173.10 172.65 3dp7 n LYS 279 N -1.75 0.26 -0.07 2.90 5.02 -1.26 -1.72 118.16 121.54 3dp7 n LYS 279 Ca 0.01 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.24 3dp7 n LYS 279 Cb 0.58 -1.04 -0.13 0.00 -0.02 0.00 0.00 35.03 34.42 3dp7 n LYS 279 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dp7 n ASP 280 N -0.54 1.07 -4.81 4.39 8.00 -1.26 -4.87 116.55 118.53 3dp7 n ASP 280 Ca 0.01 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.13 3dp7 n ASP 280 Cb 0.00 1.00 -0.06 0.00 -0.02 0.00 0.00 41.12 42.05 3dp7 n ASP 280 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3dp7 s SER 281 N -4.84 7.11 0.03 -2.24 0.01 -0.70 -5.04 113.70 108.03 3dp7 s SER 281 Ca -0.08 1.42 -0.05 0.00 1.31 0.00 0.00 55.95 58.55 3dp7 s SER 281 Cb 0.06 -2.42 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 3dp7 s SER 281 CO 0.66 0.11 0.27 -0.54 0.41 0.00 0.00 173.24 174.15 3dp7 s LYS 282 N -1.67 3.55 -0.18 12.44 -0.14 -0.96 -4.39 119.74 128.38 3dp7 s LYS 282 Ca 0.39 -0.15 0.00 0.00 -1.36 0.00 0.00 55.97 54.86 3dp7 s LYS 282 Cb -0.18 -3.05 0.02 0.00 -1.68 0.00 0.00 37.83 32.94 3dp7 s LYS 282 CO 0.22 0.62 -0.18 0.08 -0.76 0.00 0.00 175.35 175.33 3dp7 s VAL 283 N -1.37 2.24 -0.17 3.17 1.01 -0.11 -1.98 120.40 123.18 3dp7 s VAL 283 Ca 0.30 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 3dp7 s VAL 283 Cb -0.13 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3dp7 s VAL 283 CO 0.19 0.52 -0.02 -0.31 0.00 0.00 0.00 175.10 175.48 3dp7 s TYR 284 N 1.27 3.03 -0.24 5.22 2.02 0.64 -0.15 117.35 129.14 3dp7 s TYR 284 Ca 0.04 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 3dp7 s TYR 284 Cb -0.13 -2.01 0.06 0.00 -0.40 0.00 0.00 41.96 39.48 3dp7 s TYR 284 CO -0.11 -0.11 -0.09 0.42 -1.57 0.00 0.00 175.55 174.09 3dp7 s ILE 285 N 0.61 1.92 -0.13 2.71 1.01 -0.98 -2.05 121.20 124.28 3dp7 s ILE 285 Ca -0.02 -1.43 -0.03 0.00 0.00 0.00 0.00 60.65 59.18 3dp7 s ILE 285 Cb -0.14 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 3dp7 s ILE 285 CO 0.02 -0.02 -0.04 -0.32 0.00 0.00 0.00 174.94 174.58 3dp7 s MET 286 N 1.23 3.45 -0.01 2.79 1.75 -0.05 -1.18 119.30 127.28 3dp7 s MET 286 Ca -0.07 -0.52 -0.24 0.00 -1.25 0.00 0.00 55.69 53.61 3dp7 s MET 286 Cb -0.19 -2.84 0.05 0.00 2.84 0.00 0.00 34.83 34.69 3dp7 s MET 286 CO -0.06 0.35 0.52 -2.00 -0.65 0.00 0.00 175.02 173.18 3dp7 s GLU 287 N 0.06 0.95 -0.57 4.11 2.56 -0.74 -1.87 118.70 123.20 3dp7 s GLU 287 Ca -0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 54.97 54.70 3dp7 s GLU 287 Cb -0.13 0.44 0.05 0.00 2.00 0.00 0.00 34.13 36.48 3dp7 s GLU 287 CO 0.03 -0.31 0.88 0.95 -0.56 0.00 0.00 175.26 176.25 3dp7 s THR 288 N -1.68 4.48 -0.25 -1.70 -4.23 -1.26 -1.25 115.64 109.75 3dp7 s THR 288 Ca -0.10 -0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.25 3dp7 s THR 288 Cb -0.02 -4.52 -0.05 0.00 1.34 0.00 0.00 72.50 69.26 3dp7 s THR 288 CO 0.04 -1.12 0.25 -0.76 -0.54 0.00 0.00 174.62 172.49 3dp7 s LEU 289 N 3.68 4.08 0.52 4.79 1.43 -1.26 -4.34 118.68 127.57 3dp7 s LEU 289 Ca 0.25 0.19 0.28 0.00 -1.03 0.00 0.00 54.13 53.82 3dp7 s LEU 289 Cb -0.15 -2.25 1.41 0.00 0.03 0.00 0.00 46.19 45.24 3dp7 s LEU 289 CO 0.15 -0.04 2.05 4.11 0.23 0.00 0.00 176.35 182.85 3dp7 h TRP 290 N 7.84 0.00 -0.00 0.29 5.08 -1.84 -2.47 115.95 124.84 3dp7 h TRP 290 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.61 3dp7 h TRP 290 Cb 1.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 3dp7 h TRP 290 CO 0.71 0.12 -0.31 -0.40 -1.28 0.00 0.00 178.44 177.28 3dp7 n ASP 291 N -3.56 0.80 -2.54 0.11 5.75 -1.26 -4.28 116.55 111.58 3dp7 n ASP 291 Ca -0.01 -0.65 -0.23 0.00 -0.01 0.00 0.00 54.79 53.89 3dp7 n ASP 291 Cb 0.26 0.14 0.01 0.00 -1.03 0.00 0.00 41.12 40.50 3dp7 n ASP 291 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3dp7 n ARG 292 N -0.95 2.87 -3.99 0.11 1.74 -0.93 -5.03 116.66 110.48 3dp7 n ARG 292 Ca 0.10 -4.21 -0.31 0.00 -0.77 0.00 0.00 57.85 52.66 3dp7 n ARG 292 Cb 0.34 -2.01 -0.05 0.00 -1.02 0.00 0.00 32.46 29.72 3dp7 n ARG 292 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3dp7 s GLN 293 N -3.43 3.18 0.07 5.56 -1.52 -1.26 -4.78 119.66 117.49 3dp7 s GLN 293 Ca 0.43 -0.53 -0.31 0.00 -1.95 0.00 0.00 55.36 52.99 3dp7 s GLN 293 Cb 0.41 -2.90 -0.18 0.00 -0.22 0.00 0.00 33.01 30.11 3dp7 s GLN 293 CO -0.13 0.60 1.64 -0.09 -0.25 0.00 0.00 175.29 177.06 3dp7 h ARG 294 N 3.34 -0.74 -5.54 2.91 2.43 -1.95 -3.44 114.38 111.38 3dp7 h ARG 294 Ca -0.46 0.05 -0.64 0.00 -0.81 0.00 0.00 59.98 58.11 3dp7 h ARG 294 Cb 1.17 0.17 -0.15 0.00 -0.42 0.00 0.00 29.97 30.73 3dp7 h ARG 294 CO 0.70 -0.49 -0.58 0.71 -1.51 0.00 0.00 179.97 178.80 3dp7 s TYR 295 N -6.05 3.25 0.27 2.20 1.51 -1.26 -5.00 117.35 112.27 3dp7 s TYR 295 Ca -0.17 0.13 -0.00 0.00 -1.01 0.00 0.00 57.07 56.02 3dp7 s TYR 295 Cb 0.04 -1.96 0.49 0.00 -0.11 0.00 0.00 41.96 40.42 3dp7 s TYR 295 CO 0.62 0.31 1.85 1.49 -1.11 0.00 0.00 175.55 178.71 3dp7 h GLU 296 N 5.98 1.01 -0.91 -0.62 4.22 -2.00 -1.34 114.58 120.92 3dp7 h GLU 296 Ca -0.43 -0.06 0.07 0.00 0.08 0.00 0.00 59.36 59.02 3dp7 h GLU 296 Cb 1.19 -0.23 -0.07 0.00 0.50 0.00 0.00 28.75 30.14 3dp7 h GLU 296 CO 0.63 0.67 0.57 1.15 -2.18 0.00 0.00 179.01 179.85 3dp7 h THR 297 N 1.04 1.04 -0.71 0.32 2.02 -1.99 0.24 112.91 114.87 3dp7 h THR 297 Ca 0.47 -0.35 0.10 0.00 0.77 0.00 0.00 66.41 67.40 3dp7 h THR 297 Cb 0.38 -0.07 -0.08 0.00 -1.74 0.00 0.00 68.15 66.64 3dp7 h THR 297 CO -0.24 0.19 0.33 0.00 0.37 0.00 0.00 175.52 176.17 3dp7 h ALA 298 N 1.43 0.97 -0.44 6.16 0.00 -1.67 0.01 119.26 125.73 3dp7 h ALA 298 Ca 0.40 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 3dp7 h ALA 298 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3dp7 h ALA 298 CO -0.18 -0.09 0.20 0.77 0.00 0.00 0.00 179.25 179.95 3dp7 h SER 299 N 0.55 0.58 0.16 0.00 0.02 -0.46 -1.75 113.55 112.64 3dp7 h SER 299 Ca 0.36 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.18 3dp7 h SER 299 Cb 0.42 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 3dp7 h SER 299 CO -0.30 0.56 -0.20 0.22 -1.14 0.00 0.00 176.83 175.97 3dp7 h TYR 300 N 0.56 -0.53 0.08 3.45 3.20 -0.13 -2.70 116.97 120.90 3dp7 h TYR 300 Ca 0.15 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 3dp7 h TYR 300 Cb 0.14 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 3dp7 h TYR 300 CO -0.01 -0.30 -0.25 0.00 -1.64 0.00 0.00 178.16 175.97 3dp7 h LEU 302 N -0.43 0.79 -0.44 0.00 3.38 -1.26 0.19 115.31 117.53 3dp7 h LEU 302 Ca 0.04 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 3dp7 h LEU 302 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3dp7 h LEU 302 CO -0.17 0.42 -0.56 0.71 0.09 0.00 0.00 178.44 178.93 3dp7 h THR 303 N 0.85 1.10 -0.16 0.22 1.35 -1.11 -2.10 112.91 113.07 3dp7 h THR 303 Ca 0.46 -2.18 -0.19 0.00 -0.55 0.00 0.00 66.41 63.95 3dp7 h THR 303 Cb 0.57 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 3dp7 h THR 303 CO -0.22 0.55 -0.67 1.56 -0.25 0.00 0.00 175.52 176.48 3dp7 h GLN 304 N 0.00 0.63 -0.62 4.72 1.08 -0.44 -3.23 115.11 117.25 3dp7 h GLN 304 Ca -0.01 -0.46 0.06 0.00 -1.45 0.00 0.00 58.65 56.79 3dp7 h GLN 304 Cb 1.24 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.70 3dp7 h GLN 304 CO 0.07 1.08 0.32 0.82 -0.95 0.00 0.00 178.83 180.18 3dp7 h ILE 305 N 0.45 0.94 -0.66 2.54 1.08 -0.51 -2.34 117.51 119.01 3dp7 h ILE 305 Ca -0.02 -0.21 0.19 0.00 -0.39 0.00 0.00 64.86 64.43 3dp7 h ILE 305 Cb 1.26 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 3dp7 h ILE 305 CO 0.13 0.11 0.95 0.28 -0.69 0.00 0.00 178.15 178.93 3dp7 h SER 306 N 0.60 0.00 1.88 1.72 0.02 -1.40 0.41 113.55 116.79 3dp7 h SER 306 Ca 0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3dp7 h SER 306 Cb 0.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 3dp7 h SER 306 CO -0.19 0.00 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.41 3dp7 h LEU 307 N 0.00 0.00 -1.11 5.07 4.07 -1.60 -3.04 115.31 118.71 3dp7 h LEU 307 Ca 0.31 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.19 3dp7 h LEU 307 Cb 2.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.93 3dp7 h LEU 307 CO -0.00 0.02 -0.21 0.22 -1.08 0.00 0.00 178.44 177.39 3dp7 h TYR 308 N 0.00 0.41 -0.15 1.13 3.20 -0.36 -0.01 116.97 121.20 3dp7 h TYR 308 Ca -0.00 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.71 3dp7 h TYR 308 Cb 0.97 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 3dp7 h TYR 308 CO 0.00 0.57 -0.31 0.74 -1.64 0.00 0.00 178.16 177.51 3dp7 h PHE 309 N 0.34 0.33 -0.04 -3.82 0.04 -1.65 0.21 116.94 112.35 3dp7 h PHE 309 Ca 0.06 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 3dp7 h PHE 309 Cb 0.57 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.64 3dp7 h PHE 309 CO 0.01 0.58 -0.29 1.15 -0.60 0.00 0.00 178.31 179.16 3dp7 h THR 310 N 0.26 1.46 0.17 -1.55 2.02 -1.25 0.21 112.91 114.23 3dp7 h THR 310 Ca 0.03 -1.78 -0.30 0.00 0.77 0.00 0.00 66.41 65.13 3dp7 h THR 310 Cb 0.69 2.46 0.02 0.00 -1.74 0.00 0.00 68.15 69.57 3dp7 h THR 310 CO 0.05 0.50 -1.39 0.00 0.37 0.00 0.00 175.52 175.05 3dp7 h ALA 311 N 0.38 0.03 -3.36 6.16 0.00 -0.97 -3.37 119.26 118.14 3dp7 h ALA 311 Ca -0.02 -0.92 -0.59 0.00 0.00 0.00 0.00 54.91 53.38 3dp7 h ALA 311 Cb 0.97 0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 3dp7 h ALA 311 CO 0.06 0.90 -0.76 -1.64 0.00 0.00 0.00 179.25 177.81 3dp7 s MET 312 N -2.63 1.02 0.00 0.00 -1.94 0.73 -0.29 119.30 116.19 3dp7 s MET 312 Ca -0.07 -1.06 0.00 0.00 -1.71 0.00 0.00 55.69 52.85 3dp7 s MET 312 Cb 0.06 -2.32 0.00 0.00 2.01 0.00 0.00 34.83 34.58 3dp7 s MET 312 CO 0.90 -0.83 0.00 0.00 -0.01 0.00 0.00 175.02 175.08 3dp7 n ALA 313 N 4.76 0.00 -1.00 3.03 0.00 -1.26 -4.21 120.51 121.83 3dp7 n ALA 313 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3dp7 n ALA 313 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3dp7 n ALA 313 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3dp7 n ASN 314 N 0.00 0.00 -4.15 0.00 5.15 0.74 -4.71 115.26 112.30 3dp7 n ASN 314 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 3dp7 n ASN 314 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 3dp7 n ASN 314 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dp7 n GLY 315 N 0.00 -0.23 0.00 8.20 0.00 -1.23 -4.70 105.19 107.23 3dp7 n GLY 315 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3dp7 n GLY 315 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dp7 n ASN 316 N -2.88 0.00 0.00 1.61 2.04 -1.26 -3.68 115.26 111.09 3dp7 n ASN 316 Ca -0.24 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 53.90 3dp7 n ASN 316 Cb 0.65 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.90 3dp7 n ASN 316 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 3dp7 n SER 317 N 0.00 0.00 -3.61 0.53 2.88 -1.26 -4.76 113.62 107.40 3dp7 n SER 317 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 3dp7 n SER 317 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 3dp7 n SER 317 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 3dp7 s LYS 318 N -2.00 0.32 -0.11 -1.46 -2.85 -1.03 -4.48 119.74 108.13 3dp7 s LYS 318 Ca 0.00 -0.17 -0.29 0.00 -1.00 0.00 0.00 55.97 54.50 3dp7 s LYS 318 Cb 0.00 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 3dp7 s LYS 318 CO 0.00 -0.15 1.54 -1.64 0.10 0.00 0.00 175.35 175.20 3dp7 s MET 319 N -2.36 4.14 0.62 1.78 -1.94 -1.26 -4.69 119.30 115.59 3dp7 s MET 319 Ca 0.14 1.97 -0.19 0.00 -1.71 0.00 0.00 55.69 55.90 3dp7 s MET 319 Cb 0.04 -3.93 -0.02 0.00 2.01 0.00 0.00 34.83 32.93 3dp7 s MET 319 CO -0.04 -0.87 1.27 -0.06 -0.01 0.00 0.00 175.02 175.31 3dp7 s PHE 320 N 4.04 2.20 -0.13 -0.03 0.08 -1.26 -4.74 117.98 118.14 3dp7 s PHE 320 Ca 0.68 1.49 -0.19 0.00 0.12 0.00 0.00 56.93 59.02 3dp7 s PHE 320 Cb -0.29 -3.63 -0.04 0.00 -0.57 0.00 0.00 43.02 38.50 3dp7 s PHE 320 CO 0.25 -2.67 0.54 -1.58 -0.10 0.00 0.00 175.22 171.66 3dp7 s HIS 321 N -1.46 3.49 0.36 0.36 5.65 -1.26 -3.16 115.29 119.27 3dp7 s HIS 321 Ca 0.80 0.94 0.19 0.00 0.25 0.00 0.00 55.06 57.24 3dp7 s HIS 321 Cb -0.35 -2.65 1.26 0.00 -1.18 0.00 0.00 32.58 29.67 3dp7 s HIS 321 CO 0.38 0.07 1.60 0.66 -0.65 0.00 0.00 174.74 176.80 3dp7 h SER 322 N 6.92 0.33 -0.93 9.88 4.64 -1.94 0.54 113.55 132.99 3dp7 h SER 322 Ca -0.39 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3dp7 h SER 322 Cb 1.17 0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 63.47 3dp7 h SER 322 CO 0.76 -0.37 0.58 0.44 -0.87 0.00 0.00 176.83 177.36 3dp7 h ASP 323 N 0.07 1.10 -0.03 4.97 3.32 -1.98 0.14 116.42 124.01 3dp7 h ASP 323 Ca 0.81 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.80 3dp7 h ASP 323 Cb 2.08 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 41.35 3dp7 h ASP 323 CO -0.74 0.83 -0.01 0.44 -1.72 0.00 0.00 179.24 178.03 3dp7 h ASP 324 N 1.27 0.06 -0.82 6.45 3.32 -1.31 -0.18 116.42 125.21 3dp7 h ASP 324 Ca 0.34 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3dp7 h ASP 324 Cb -0.09 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 3dp7 h ASP 324 CO -0.07 0.45 0.50 0.25 -1.72 0.00 0.00 179.24 178.66 3dp7 h LEU 325 N -0.34 0.97 -0.92 1.55 5.85 -1.19 0.57 115.31 121.79 3dp7 h LEU 325 Ca 0.01 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 3dp7 h LEU 325 Cb 0.43 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3dp7 h LEU 325 CO 0.00 0.74 -0.12 0.40 -0.34 0.00 0.00 178.44 179.12 3dp7 h ILE 326 N 1.11 1.25 -0.13 4.05 2.04 -0.69 -0.29 117.51 124.85 3dp7 h ILE 326 Ca 0.29 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 3dp7 h ILE 326 Cb -0.06 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3dp7 h ILE 326 CO -0.06 0.38 0.01 -0.09 0.00 0.00 0.00 178.15 178.39 3dp7 h ARG 327 N 0.60 0.22 -0.62 2.37 2.43 0.47 -2.54 114.38 117.31 3dp7 h ARG 327 Ca 0.10 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3dp7 h ARG 327 Cb 0.56 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 3dp7 h ARG 327 CO 0.03 0.43 0.41 0.00 -1.51 0.00 0.00 179.97 179.33 3dp7 h ILE 329 N 0.74 1.15 0.00 0.00 5.03 -0.99 -3.17 117.51 120.27 3dp7 h ILE 329 Ca 0.24 -0.57 0.00 0.00 -0.12 0.00 0.00 64.86 64.41 3dp7 h ILE 329 Cb 0.06 1.53 0.00 0.00 -3.03 0.00 0.00 36.82 35.38 3dp7 h ILE 329 CO -0.07 0.15 0.00 -0.33 -0.68 0.00 0.00 178.15 177.22 3dp7 h GLU 330 N -0.29 0.00 -0.00 2.37 5.08 -1.05 -0.03 114.58 120.66 3dp7 h GLU 330 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dp7 h GLU 330 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3dp7 h GLU 330 CO 0.01 0.00 -0.28 0.09 -1.00 0.00 0.00 179.01 177.83 3dp7 n ASN 331 N -3.07 0.42 -0.29 1.42 5.03 -1.09 -2.82 115.26 114.85 3dp7 n ASN 331 Ca -0.00 -0.18 0.14 0.00 0.87 0.00 0.00 54.58 55.41 3dp7 n ASN 331 Cb 0.23 -0.01 0.52 0.00 -1.02 0.00 0.00 39.78 39.50 3dp7 n ASN 331 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dp7 n ALA 332 N -1.32 2.80 -0.30 5.41 0.00 -0.03 -4.89 120.51 122.17 3dp7 n ALA 332 Ca 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3dp7 n ALA 332 Cb 0.33 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3dp7 n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dp7 n GLY 333 N 1.24 0.83 3.62 0.00 0.00 -1.13 -4.25 105.19 105.52 3dp7 n GLY 333 Ca 0.16 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 3dp7 n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dp7 s LEU 334 N 0.00 3.13 -0.04 0.99 1.43 -1.15 -2.29 118.68 120.74 3dp7 s LEU 334 Ca 0.00 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 3dp7 s LEU 334 Cb 0.00 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.57 3dp7 s LEU 334 CO 0.00 0.01 -0.10 -1.83 0.23 0.00 0.00 176.35 174.66 3dp7 s GLU 335 N -3.58 1.24 -0.02 1.70 -1.05 -0.42 -3.44 118.70 113.13 3dp7 s GLU 335 Ca 0.31 -0.33 -0.30 0.00 -0.15 0.00 0.00 54.97 54.50 3dp7 s GLU 335 Cb -0.07 -1.10 -0.07 0.00 -0.44 0.00 0.00 34.13 32.46 3dp7 s GLU 335 CO 0.19 0.07 1.77 0.14 0.95 0.00 0.00 175.26 178.38 3dp7 s VAL 336 N 0.44 3.38 -0.40 1.83 -7.23 -1.26 -1.51 120.40 115.66 3dp7 s VAL 336 Ca -0.08 0.46 0.10 0.00 -1.81 0.00 0.00 61.98 60.64 3dp7 s VAL 336 Cb -0.12 -3.30 0.63 0.00 0.56 0.00 0.00 36.38 34.15 3dp7 s VAL 336 CO 0.02 -0.04 1.53 -0.62 -0.31 0.00 0.00 175.10 175.67 3dp7 n GLU 337 N 7.28 3.71 0.00 4.82 1.02 0.33 -4.95 120.64 132.85 3dp7 n GLU 337 Ca 0.18 -2.47 0.00 0.00 -0.02 0.00 0.00 57.16 54.85 3dp7 n GLU 337 Cb 0.42 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 3dp7 n GLU 337 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3dp7 n GLU 338 N 0.26 0.00 -1.09 3.49 2.13 -1.23 -4.92 120.64 119.28 3dp7 n GLU 338 Ca 0.26 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.98 3dp7 n GLU 338 Cb 1.08 0.00 0.15 0.00 0.27 0.00 0.00 31.44 32.94 3dp7 n GLU 338 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3dp7 n ILE 339 N -0.74 2.62 -0.07 6.31 5.41 -1.26 -1.89 119.36 129.74 3dp7 n ILE 339 Ca 0.00 -3.12 -0.02 0.00 1.00 0.00 0.00 62.75 60.60 3dp7 n ILE 339 Cb 0.00 -0.55 -0.00 0.00 -0.71 0.00 0.00 39.64 38.37 3dp7 n ILE 339 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 3dp7 n GLN 340 N -1.03 0.00 -1.56 0.38 0.00 -1.24 -4.53 117.38 109.40 3dp7 n GLN 340 Ca 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 57.35 3dp7 n GLN 340 Cb 0.96 -0.06 0.01 0.00 0.00 0.00 0.00 30.24 31.15 3dp7 n GLN 340 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 3dp7 n ASP 341 N 0.08 -0.43 -0.22 1.69 5.68 -1.26 -1.81 116.55 120.28 3dp7 n ASP 341 Ca 0.01 -1.30 -0.03 0.00 -0.50 0.00 0.00 54.79 52.98 3dp7 n ASP 341 Cb 0.01 0.72 -0.01 0.00 -1.14 0.00 0.00 41.12 40.70 3dp7 n ASP 341 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3dp7 n ASN 342 N -1.07 -3.35 -4.79 -1.12 5.15 -1.13 -4.92 115.26 104.03 3dp7 n ASN 342 Ca -0.02 0.07 -0.30 0.00 -0.60 0.00 0.00 54.58 53.74 3dp7 n ASN 342 Cb 0.11 -1.09 0.11 0.00 -0.53 0.00 0.00 39.78 38.38 3dp7 n ASN 342 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3dp7 s ILE 343 N -2.10 2.80 0.00 -1.44 2.07 -0.61 -4.56 121.20 117.35 3dp7 s ILE 343 Ca 0.00 0.26 0.00 0.00 -1.41 0.00 0.00 60.65 59.50 3dp7 s ILE 343 Cb 0.00 -2.97 0.00 0.00 0.13 0.00 0.00 42.46 39.62 3dp7 s ILE 343 CO 0.00 -0.34 0.00 0.61 -1.91 0.00 0.00 174.94 173.30 3dp7 n GLY 344 N -1.98 0.39 2.14 1.50 0.00 -1.26 0.19 105.19 106.17 3dp7 n GLY 344 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3dp7 n GLY 344 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dp7 n LEU 345 N 0.00 0.00 -1.84 0.99 0.00 -1.26 -4.24 117.00 110.65 3dp7 n LEU 345 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 56.01 55.87 3dp7 n LEU 345 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 3dp7 n LEU 345 CO 0.00 -0.14 0.06 0.61 0.00 0.00 0.00 177.39 177.93 3dp7 n GLY 346 N 2.27 -0.33 3.18 -3.96 0.00 0.01 -5.03 105.19 101.34 3dp7 n GLY 346 Ca 0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3dp7 n GLY 346 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dp7 s HIS 347 N -3.02 2.79 0.23 1.61 3.76 0.13 -4.57 115.29 116.23 3dp7 s HIS 347 Ca 0.02 -1.40 -0.10 0.00 -0.15 0.00 0.00 55.06 53.43 3dp7 s HIS 347 Cb -0.00 -1.93 -0.07 0.00 1.11 0.00 0.00 32.58 31.69 3dp7 s HIS 347 CO 0.16 -0.69 0.55 -1.12 -0.85 0.00 0.00 174.74 172.79 3dp7 s SER 348 N 1.17 6.63 -0.04 1.40 0.01 -0.38 -1.57 113.70 120.91 3dp7 s SER 348 Ca 0.02 0.92 0.07 0.00 1.31 0.00 0.00 55.95 58.26 3dp7 s SER 348 Cb -0.14 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 3dp7 s SER 348 CO -0.08 -0.07 -0.25 -0.51 0.41 0.00 0.00 173.24 172.74 3dp7 s ILE 349 N -1.81 2.01 -0.35 1.44 2.07 -0.75 -1.79 121.20 122.02 3dp7 s ILE 349 Ca 0.47 -1.07 -0.02 0.00 -1.41 0.00 0.00 60.65 58.63 3dp7 s ILE 349 Cb -0.11 -1.69 0.08 0.00 0.13 0.00 0.00 42.46 40.87 3dp7 s ILE 349 CO 0.21 0.56 0.09 -0.76 -1.91 0.00 0.00 174.94 173.14 3dp7 s LEU 350 N -0.36 4.53 -0.40 8.50 1.02 -0.33 -3.70 118.68 127.95 3dp7 s LEU 350 Ca 0.03 -1.63 -0.29 0.00 0.02 0.00 0.00 54.13 52.26 3dp7 s LEU 350 Cb -0.12 -1.76 0.01 0.00 0.02 0.00 0.00 46.19 44.34 3dp7 s LEU 350 CO 0.02 -0.39 1.33 -1.58 0.02 0.00 0.00 176.35 175.75 3dp7 s GLN 351 N 1.19 3.69 0.37 1.70 0.74 -0.79 -2.32 119.66 124.23 3dp7 s GLN 351 Ca 0.02 0.94 0.08 0.00 0.05 0.00 0.00 55.36 56.44 3dp7 s GLN 351 Cb -0.21 -3.97 -0.04 0.00 1.10 0.00 0.00 33.01 29.89 3dp7 s GLN 351 CO -0.03 -1.42 0.18 0.00 -0.55 0.00 0.00 175.29 173.47 3dp7 s ARG 353 N -3.89 1.54 0.93 0.00 1.70 -0.57 -0.94 118.95 117.72 3dp7 s ARG 353 Ca 0.40 -1.73 -0.12 0.00 -0.47 0.00 0.00 55.73 53.81 3dp7 s ARG 353 Cb -0.00 0.34 0.15 0.00 -0.57 0.00 0.00 34.95 34.87 3dp7 s ARG 353 CO 0.23 -0.57 1.13 -1.17 -1.08 0.00 0.00 175.30 173.84 3dp7 s LEU 354 N -3.22 1.93 0.00 -1.89 2.96 -1.26 -1.30 118.68 115.89 3dp7 s LEU 354 Ca 0.36 0.98 0.00 0.00 -0.22 0.00 0.00 54.13 55.25 3dp7 s LEU 354 Cb 0.03 -3.26 0.00 0.00 0.50 0.00 0.00 46.19 43.46 3dp7 s LEU 354 CO 0.18 -2.67 0.00 1.17 -1.32 0.00 0.00 176.35 173.71