#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r30 s PRO 5 N 0.00 3.55 0.00 2.89 0.04 -1.26 -5.03 135.00 135.18 1r30 s PRO 5 Ca 0.00 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1r30 s PRO 5 Cb 0.00 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1r30 s PRO 5 CO 0.00 -0.93 0.00 0.54 0.04 0.00 0.00 177.00 176.65 1r30 n ARG 6 N -0.39 3.12 -3.79 4.56 1.74 -1.26 -5.10 116.66 115.53 1r30 n ARG 6 Ca 0.06 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 1r30 n ARG 6 Cb 0.42 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.71 1r30 n ARG 6 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1r30 s TRP 7 N 4.38 -0.02 0.67 -1.55 0.51 -1.26 -5.10 118.94 116.57 1r30 s TRP 7 Ca 0.00 0.17 -0.06 0.00 -2.12 0.00 0.00 56.10 54.09 1r30 s TRP 7 Cb 0.00 -0.14 0.05 0.00 -0.81 0.00 0.00 33.47 32.57 1r30 s TRP 7 CO 0.00 -0.08 0.97 0.95 -0.51 0.00 0.00 176.95 178.28 1r30 s THR 8 N 0.77 2.63 -0.04 2.01 -4.23 -1.26 -5.00 115.64 110.52 1r30 s THR 8 Ca -0.06 -0.23 -0.21 0.00 -1.18 0.00 0.00 61.69 60.00 1r30 s THR 8 Cb -0.09 -3.11 -0.32 0.00 1.34 0.00 0.00 72.50 70.33 1r30 s THR 8 CO -0.03 -0.11 0.89 0.25 -0.54 0.00 0.00 174.62 175.08 1r30 h LEU 9 N -0.45 0.50 0.00 4.79 6.46 -1.99 -3.03 115.31 121.59 1r30 h LEU 9 Ca -0.44 -0.95 0.00 0.00 -0.12 0.00 0.00 57.88 56.37 1r30 h LEU 9 Cb 1.30 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1r30 h LEU 9 CO 0.60 1.44 0.00 -0.24 -0.62 0.00 0.00 178.44 179.62 1r30 n SER 10 N -4.07 0.00 -0.03 1.25 2.88 -1.26 -0.73 113.62 111.66 1r30 n SER 10 Ca -0.15 -0.58 0.04 0.00 -1.33 0.00 0.00 58.87 56.86 1r30 n SER 10 Cb 0.86 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.18 1r30 n SER 10 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1r30 n GLN 11 N -0.78 0.76 -0.08 -1.46 7.27 -1.16 -4.13 117.38 117.80 1r30 n GLN 11 Ca 0.05 -0.12 -0.16 0.00 0.07 0.00 0.00 57.00 56.85 1r30 n GLN 11 Cb 0.02 -1.42 -0.14 0.00 2.41 0.00 0.00 30.24 31.12 1r30 n GLN 11 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1r30 n VAL 12 N -2.25 1.54 0.22 1.69 0.31 0.09 -3.92 118.33 116.01 1r30 n VAL 12 Ca -0.10 -0.69 0.13 0.00 -0.01 0.00 0.00 64.34 63.67 1r30 n VAL 12 Cb 0.62 -1.20 0.73 0.00 -0.91 0.00 0.00 33.84 33.08 1r30 n VAL 12 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1r30 h THR 13 N 0.01 0.79 -0.49 2.52 1.35 -1.19 0.00 112.91 115.91 1r30 h THR 13 Ca -0.51 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.44 1r30 h THR 13 Cb 2.03 0.94 -0.08 0.00 -1.73 0.00 0.00 68.15 69.31 1r30 h THR 13 CO -0.00 0.00 0.02 -0.08 -0.25 0.00 0.00 175.52 175.20 1r30 h GLU 14 N 0.00 0.13 0.92 4.72 4.57 -1.72 -2.29 114.58 120.92 1r30 h GLU 14 Ca 0.05 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1r30 h GLU 14 Cb 0.23 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1r30 h GLU 14 CO -0.00 0.09 -0.44 -0.07 -1.18 0.00 0.00 179.01 177.40 1r30 h LEU 15 N 0.14 -1.05 -0.64 1.64 3.38 -1.17 -0.62 115.31 116.98 1r30 h LEU 15 Ca 0.25 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1r30 h LEU 15 Cb 0.36 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1r30 h LEU 15 CO -0.39 -0.73 0.35 0.49 0.09 0.00 0.00 178.44 178.25 1r30 n PHE 16 N -5.61 0.33 -0.05 1.13 3.72 -1.10 0.82 117.46 116.69 1r30 n PHE 16 Ca -0.16 0.17 0.01 0.00 -0.05 0.00 0.00 57.45 57.43 1r30 n PHE 16 Cb 0.49 -0.53 -0.16 0.00 -0.94 0.00 0.00 39.48 38.34 1r30 n PHE 16 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1r30 n GLU 17 N -1.90 0.70 -1.64 -1.08 1.02 -0.79 -5.00 120.64 111.95 1r30 n GLU 17 Ca -0.01 -0.11 -0.41 0.00 -0.02 0.00 0.00 57.16 56.61 1r30 n GLU 17 Cb 0.36 -1.51 0.02 0.00 -0.02 0.00 0.00 31.44 30.29 1r30 n GLU 17 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1r30 n LYS 18 N -2.47 1.47 -1.54 3.49 4.81 0.24 -4.78 118.16 119.39 1r30 n LYS 18 Ca -0.17 0.53 -0.31 0.00 -0.87 0.00 0.00 58.31 57.49 1r30 n LYS 18 Cb 0.83 -2.15 -0.08 0.00 0.02 0.00 0.00 35.03 33.65 1r30 n LYS 18 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1r30 n PRO 19 N 0.01 0.63 0.00 1.64 -0.02 -1.26 -4.75 135.00 131.24 1r30 n PRO 19 Ca 0.09 -0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1r30 n PRO 19 Cb 0.40 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 1r30 n PRO 19 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1r30 n LEU 20 N 14.50 0.00 -0.13 2.45 7.94 -1.26 0.83 117.00 141.33 1r30 n LEU 20 Ca 0.48 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 55.28 1r30 n LEU 20 Cb 0.38 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.28 1r30 n LEU 20 CO 0.76 0.00 0.57 -0.07 -1.11 0.00 0.00 177.39 177.53 1r30 h LEU 21 N 0.00 -1.48 -0.89 -1.96 3.38 -1.99 0.18 115.31 112.55 1r30 h LEU 21 Ca 0.00 0.22 0.12 0.00 0.09 0.00 0.00 57.88 58.31 1r30 h LEU 21 Cb 0.00 0.64 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 1r30 h LEU 21 CO 0.00 -0.37 0.52 0.44 0.09 0.00 0.00 178.44 179.12 1r30 h ASP 22 N -0.34 0.73 -0.23 -0.43 5.19 0.06 0.95 116.42 122.35 1r30 h ASP 22 Ca 0.13 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.62 1r30 h ASP 22 Cb 0.59 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1r30 h ASP 22 CO -0.58 0.38 0.10 0.25 -3.12 0.00 0.00 179.24 176.28 1r30 h LEU 23 N 0.82 0.14 -1.21 1.55 5.85 -0.36 -1.57 115.31 120.53 1r30 h LEU 23 Ca 0.45 0.02 0.18 0.00 0.84 0.00 0.00 57.88 59.36 1r30 h LEU 23 Cb 0.48 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 1r30 h LEU 23 CO -0.28 0.11 0.61 -0.07 -0.34 0.00 0.00 178.44 178.47 1r30 h LEU 24 N 0.22 0.66 0.60 2.25 -0.00 0.17 0.83 115.31 120.05 1r30 h LEU 24 Ca 0.10 0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 58.01 1r30 h LEU 24 Cb 0.04 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1r30 h LEU 24 CO -0.08 0.28 -0.29 0.15 -0.00 0.00 0.00 178.44 178.50 1r30 h PHE 25 N 0.67 -0.75 -0.67 1.13 -0.00 -0.24 -1.75 116.94 115.33 1r30 h PHE 25 Ca 0.51 -0.02 0.12 0.00 -0.00 0.00 0.00 57.97 58.59 1r30 h PHE 25 Cb 0.91 0.25 -0.09 0.00 -0.00 0.00 0.00 35.95 37.02 1r30 h PHE 25 CO -0.00 -0.42 0.23 1.49 -0.00 0.00 0.00 178.31 179.60 1r30 h GLU 26 N -0.94 0.37 -0.19 1.11 4.81 -0.80 0.21 114.58 119.15 1r30 h GLU 26 Ca -0.08 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1r30 h GLU 26 Cb 0.66 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1r30 h GLU 26 CO 0.14 0.24 -0.17 0.00 -0.73 0.00 0.00 179.01 178.49 1r30 h ALA 27 N 1.50 -0.33 -0.35 2.92 0.00 -0.60 0.49 119.26 122.89 1r30 h ALA 27 Ca 0.36 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.35 1r30 h ALA 27 Cb 0.52 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1r30 h ALA 27 CO -0.38 -0.43 -0.12 1.96 0.00 0.00 0.00 179.25 180.29 1r30 h GLN 28 N -0.07 -0.04 -0.77 0.00 4.20 -0.35 0.23 115.11 118.30 1r30 h GLN 28 Ca 0.03 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.89 1r30 h GLN 28 Cb 0.15 0.01 -0.14 0.00 0.30 0.00 0.00 27.48 27.80 1r30 h GLN 28 CO -0.21 -0.03 -0.26 1.96 -0.67 0.00 0.00 178.83 179.63 1r30 h GLN 29 N -0.04 -0.04 0.77 1.46 4.20 0.79 0.44 115.11 122.70 1r30 h GLN 29 Ca 0.17 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 1r30 h GLN 29 Cb 0.30 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.10 1r30 h GLN 29 CO -0.38 -0.03 -0.37 0.28 -0.67 0.00 0.00 178.83 177.66 1r30 h VAL 30 N -0.04 0.00 -0.93 -0.54 2.07 0.19 -3.14 116.25 113.87 1r30 h VAL 30 Ca 0.34 -0.24 0.24 0.00 0.82 0.00 0.00 66.70 67.86 1r30 h VAL 30 Cb 0.58 0.01 -0.17 0.00 -1.52 0.00 0.00 31.29 30.18 1r30 h VAL 30 CO -0.81 0.00 0.01 -0.74 0.02 0.00 0.00 177.57 176.05 1r30 h HIS 31 N -1.28 -0.08 0.00 1.57 -0.00 0.41 0.70 115.15 116.48 1r30 h HIS 31 Ca -0.11 0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.31 1r30 h HIS 31 Cb 0.80 0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 28.39 1r30 h HIS 31 CO 0.00 -0.38 -0.08 0.00 -0.00 0.00 0.00 177.93 177.47 1r30 h ARG 32 N 0.04 0.00 0.00 5.26 3.08 -0.97 0.36 114.38 122.14 1r30 h ARG 32 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 1r30 h ARG 32 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1r30 h ARG 32 CO -0.86 0.08 -0.12 1.04 -1.07 0.00 0.00 179.97 179.04 1r30 n GLN 33 N -3.53 0.20 0.00 0.04 6.02 0.24 -4.13 117.38 116.22 1r30 n GLN 33 Ca -0.02 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1r30 n GLN 33 Cb 0.21 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1r30 n GLN 33 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1r30 n HIS 34 N -2.05 0.00 -4.33 1.08 8.25 -0.77 -5.09 115.22 112.31 1r30 n HIS 34 Ca 0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.35 1r30 n HIS 34 Cb 0.41 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 1r30 n HIS 34 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1r30 s PHE 35 N -1.14 1.55 -0.55 4.41 0.08 0.12 -5.01 117.98 117.44 1r30 s PHE 35 Ca 0.00 -0.92 -0.22 0.00 0.12 0.00 0.00 56.93 55.91 1r30 s PHE 35 Cb 0.00 -0.90 0.05 0.00 -0.57 0.00 0.00 43.02 41.61 1r30 s PHE 35 CO 0.00 -0.04 0.81 0.34 -0.10 0.00 0.00 175.22 176.23 1r30 s ASP 36 N -3.30 6.26 0.89 1.36 2.15 -1.26 -4.50 116.67 118.27 1r30 s ASP 36 Ca 0.28 -0.71 0.00 0.00 0.43 0.00 0.00 52.55 52.55 1r30 s ASP 36 Cb 0.06 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1r30 s ASP 36 CO 0.08 -1.12 0.00 -0.81 -0.17 0.00 0.00 175.17 173.16 1r30 n PRO 37 N 6.93 -1.59 -0.25 4.34 -0.04 -1.26 -2.50 135.00 140.64 1r30 n PRO 37 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1r30 n PRO 37 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 1r30 n PRO 37 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1r30 n ARG 38 N -1.78 -0.64 -4.27 0.54 1.85 -1.26 -4.83 116.66 106.27 1r30 n ARG 38 Ca 0.00 0.06 -0.32 0.00 -1.00 0.00 0.00 57.85 56.59 1r30 n ARG 38 Cb 0.00 -2.68 -0.16 0.00 -1.05 0.00 0.00 32.46 28.57 1r30 n ARG 38 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1r30 s GLN 39 N -0.50 2.83 0.06 2.89 2.00 -1.04 0.33 119.66 126.23 1r30 s GLN 39 Ca 0.00 -0.77 0.09 0.00 -2.00 0.00 0.00 55.36 52.67 1r30 s GLN 39 Cb 0.00 -2.41 -0.03 0.00 0.80 0.00 0.00 33.01 31.37 1r30 s GLN 39 CO 0.00 -0.15 -0.23 0.08 -0.50 0.00 0.00 175.29 174.48 1r30 s VAL 40 N 1.18 1.90 -0.06 1.34 1.01 -1.26 -4.85 120.40 119.65 1r30 s VAL 40 Ca 0.01 -1.37 -0.25 0.00 0.00 0.00 0.00 61.98 60.37 1r30 s VAL 40 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1r30 s VAL 40 CO -0.09 0.22 0.79 -1.58 0.00 0.00 0.00 175.10 174.44 1r30 s GLN 41 N -1.38 4.46 -0.30 2.72 2.00 0.73 -4.93 119.66 122.95 1r30 s GLN 41 Ca 0.10 1.04 0.00 0.00 -2.00 0.00 0.00 55.36 54.50 1r30 s GLN 41 Cb -0.09 -3.46 0.06 0.00 0.80 0.00 0.00 33.01 30.31 1r30 s GLN 41 CO 0.03 -0.01 -0.02 0.54 -0.50 0.00 0.00 175.29 175.32 1r30 s VAL 42 N 1.00 2.70 -0.06 1.34 0.11 -1.26 -0.38 120.40 123.85 1r30 s VAL 42 Ca 0.42 -1.56 0.05 0.00 -2.93 0.00 0.00 61.98 57.96 1r30 s VAL 42 Cb -0.18 -2.60 -0.01 0.00 -1.53 0.00 0.00 36.38 32.05 1r30 s VAL 42 CO 0.20 -0.14 -0.23 -0.44 -3.33 0.00 0.00 175.10 171.17 1r30 s SER 43 N 1.21 3.28 -0.04 3.54 0.01 -0.86 -0.90 113.70 119.94 1r30 s SER 43 Ca -0.05 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 56.82 1r30 s SER 43 Cb -0.20 -0.93 -0.02 0.00 0.21 0.00 0.00 66.02 65.08 1r30 s SER 43 CO -0.03 0.25 -0.22 0.28 0.41 0.00 0.00 173.24 173.93 1r30 s THR 44 N -0.17 2.39 0.25 1.44 -1.32 -0.59 -2.26 115.64 115.39 1r30 s THR 44 Ca -0.03 -0.97 0.04 0.00 -1.21 0.00 0.00 61.69 59.52 1r30 s THR 44 Cb -0.14 -1.88 -0.05 0.00 -1.51 0.00 0.00 72.50 68.92 1r30 s THR 44 CO 0.04 0.58 -0.00 -1.48 -2.21 0.00 0.00 174.62 171.54 1r30 s LEU 45 N -0.54 2.23 0.23 9.08 2.34 -1.26 -1.65 118.68 129.11 1r30 s LEU 45 Ca 0.07 -1.24 -0.04 0.00 0.06 0.00 0.00 54.13 52.98 1r30 s LEU 45 Cb -0.11 -0.35 -0.03 0.00 -0.56 0.00 0.00 46.19 45.15 1r30 s LEU 45 CO 0.00 -0.50 0.27 -1.48 -1.06 0.00 0.00 176.35 173.59 1r30 s LEU 46 N -3.36 0.93 -0.63 1.48 2.34 -0.84 -4.72 118.68 113.88 1r30 s LEU 46 Ca 0.30 -1.28 -0.13 0.00 0.06 0.00 0.00 54.13 53.08 1r30 s LEU 46 Cb 0.06 0.90 0.16 0.00 -0.56 0.00 0.00 46.19 46.75 1r30 s LEU 46 CO 0.10 -0.98 0.56 -0.55 -1.06 0.00 0.00 176.35 174.42 1r30 s SER 47 N -3.14 6.20 0.39 1.48 0.15 -1.26 -1.82 113.70 115.69 1r30 s SER 47 Ca 0.33 -2.23 0.20 0.00 0.70 0.00 0.00 55.95 54.95 1r30 s SER 47 Cb 0.04 -2.13 1.17 0.00 -1.71 0.00 0.00 66.02 63.38 1r30 s SER 47 CO 0.13 -0.68 1.69 -0.29 1.20 0.00 0.00 173.24 175.29 1r30 h ILE 48 N 5.50 0.35 -2.51 6.45 6.09 -1.80 -3.38 117.51 128.20 1r30 h ILE 48 Ca -0.11 -0.10 -0.09 0.00 -1.37 0.00 0.00 64.86 63.18 1r30 h ILE 48 Cb 1.06 0.02 -0.27 0.00 0.47 0.00 0.00 36.82 38.10 1r30 h ILE 48 CO 0.87 0.06 -0.33 -0.75 -3.07 0.00 0.00 178.15 174.92 1r30 s LYS 49 N -5.51 0.36 0.16 2.19 2.36 -1.22 -2.18 119.74 115.89 1r30 s LYS 49 Ca -0.09 1.00 0.08 0.00 -2.55 0.00 0.00 55.97 54.41 1r30 s LYS 49 Cb 0.28 0.27 -0.04 0.00 -1.05 0.00 0.00 37.83 37.29 1r30 s LYS 49 CO 0.80 -0.23 -0.17 -0.08 1.55 0.00 0.00 175.35 177.23 1r30 s THR 50 N 2.33 1.69 0.00 3.43 -1.32 -1.25 -0.72 115.64 119.79 1r30 s THR 50 Ca -0.04 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 58.52 1r30 s THR 50 Cb -0.11 -1.80 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 1r30 s THR 50 CO -0.13 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.50 1r30 n GLY 51 N 0.24 0.24 3.52 6.08 0.00 -1.26 -2.36 105.19 111.65 1r30 n GLY 51 Ca -0.13 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1r30 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r30 n ALA 52 N -0.60 0.64 -2.92 4.61 0.00 -1.26 -4.45 120.51 116.53 1r30 n ALA 52 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 53.44 52.34 1r30 n ALA 52 Cb 0.00 -2.69 -0.15 0.00 0.00 0.00 0.00 19.45 16.61 1r30 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r30 h PRO 54 N 6.32 -0.90 -6.53 0.00 0.11 -1.91 0.15 132.00 129.23 1r30 h PRO 54 Ca -0.29 0.06 -0.42 0.00 0.11 0.00 0.00 66.00 65.46 1r30 h PRO 54 Cb 1.20 0.21 0.22 0.00 0.11 0.00 0.00 31.00 32.74 1r30 h PRO 54 CO 0.51 -0.60 -1.08 0.39 -0.21 0.00 0.00 178.00 177.00 1r30 n GLU 55 N -5.52 -1.68 -2.58 1.05 -0.58 -1.26 -4.78 120.64 105.29 1r30 n GLU 55 Ca -0.12 -0.48 -0.20 0.00 -0.42 0.00 0.00 57.16 55.93 1r30 n GLU 55 Cb 0.41 -1.62 0.01 0.00 -0.57 0.00 0.00 31.44 29.68 1r30 n GLU 55 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1r30 n ASP 56 N -1.33 3.41 -4.65 1.62 3.85 -1.26 -4.46 116.55 113.73 1r30 n ASP 56 Ca 0.01 -3.33 -0.42 0.00 -0.71 0.00 0.00 54.79 50.34 1r30 n ASP 56 Cb 0.60 -0.49 -0.03 0.00 -1.35 0.00 0.00 41.12 39.85 1r30 n ASP 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1r30 n LYS 58 N 7.36 0.06 -0.06 0.00 4.76 -0.97 -2.33 118.16 126.99 1r30 n LYS 58 Ca 0.18 0.48 -0.06 0.00 -2.87 0.00 0.00 58.31 56.04 1r30 n LYS 58 Cb 0.43 -1.96 -0.08 0.00 -1.84 0.00 0.00 35.03 31.59 1r30 n LYS 58 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 1r30 n TYR 59 N -1.81 0.00 -2.14 2.13 4.11 -1.26 -2.27 117.16 115.92 1r30 n TYR 59 Ca -0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.51 1r30 n TYR 59 Cb 0.27 -0.54 -0.01 0.00 -0.00 0.00 0.00 39.34 39.07 1r30 n TYR 59 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1r30 n PRO 61 N -0.02 1.06 0.07 0.00 -0.04 -1.26 -4.06 135.00 130.75 1r30 n PRO 61 Ca 0.05 -0.72 0.11 0.00 -0.04 0.00 0.00 63.50 62.90 1r30 n PRO 61 Cb 0.45 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 1r30 n PRO 61 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1r30 n GLN 62 N -0.34 0.56 -1.60 0.54 6.02 -1.26 -4.82 117.38 116.48 1r30 n GLN 62 Ca 0.12 0.04 -0.56 0.00 -0.01 0.00 0.00 57.00 56.59 1r30 n GLN 62 Cb 0.39 -1.73 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 1r30 n GLN 62 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1r30 n SER 63 N -2.48 2.17 0.00 1.08 2.88 -1.26 -3.14 113.62 112.88 1r30 n SER 63 Ca -0.00 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1r30 n SER 63 Cb 0.53 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 1r30 n SER 63 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1r30 n SER 64 N 6.77 0.00 0.00 -3.46 2.88 0.53 -1.54 113.62 118.79 1r30 n SER 64 Ca 0.33 0.45 0.13 0.00 -1.33 0.00 0.00 58.87 58.45 1r30 n SER 64 Cb 0.14 -0.45 0.65 0.00 -0.75 0.00 0.00 64.21 63.80 1r30 n SER 64 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1r30 n ARG 65 N -1.45 0.31 -4.29 -1.46 5.12 -1.26 -4.90 116.66 108.72 1r30 n ARG 65 Ca 0.00 0.04 -0.16 0.00 -1.93 0.00 0.00 57.85 55.80 1r30 n ARG 65 Cb 0.03 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.73 1r30 n ARG 65 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1r30 s TYR 66 N -2.65 1.45 0.00 -1.55 1.51 -0.59 -5.10 117.35 110.42 1r30 s TYR 66 Ca 0.23 -1.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 1r30 s TYR 66 Cb 0.18 -0.84 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 1r30 s TYR 66 CO 0.42 -0.34 0.00 0.36 -1.11 0.00 0.00 175.55 174.88 1r30 n LYS 67 N -0.41 0.00 -0.75 -0.62 -0.00 -1.26 -4.74 118.16 110.37 1r30 n LYS 67 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.27 1r30 n LYS 67 Cb 0.66 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.03 35.48 1r30 n LYS 67 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1r30 n THR 68 N 0.00 0.00 -0.69 0.58 -2.24 -1.21 -4.26 114.28 106.46 1r30 n THR 68 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1r30 n THR 68 Cb 0.00 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1r30 n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r30 n GLY 69 N 0.24 0.00 3.35 3.38 0.00 -1.26 -4.87 105.19 106.03 1r30 n GLY 69 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1r30 n GLY 69 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r30 s LEU 70 N -0.01 3.02 -0.66 0.99 2.96 -1.26 -5.03 118.68 118.69 1r30 s LEU 70 Ca 0.00 -0.33 -0.26 0.00 -0.22 0.00 0.00 54.13 53.32 1r30 s LEU 70 Cb 0.00 -1.77 -0.12 0.00 0.50 0.00 0.00 46.19 44.80 1r30 s LEU 70 CO 0.00 0.00 2.42 1.21 -1.32 0.00 0.00 176.35 178.67 1r30 n GLU 71 N 4.65 0.75 -1.94 1.98 2.13 -1.26 -4.86 120.64 122.09 1r30 n GLU 71 Ca -0.18 -0.34 -0.42 0.00 0.66 0.00 0.00 57.16 56.88 1r30 n GLU 71 Cb 0.51 -3.33 -0.03 0.00 0.27 0.00 0.00 31.44 28.86 1r30 n GLU 71 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1r30 s ALA 72 N 12.58 3.40 0.26 4.31 0.00 -1.26 -4.85 121.76 136.20 1r30 s ALA 72 Ca 1.00 0.83 0.08 0.00 0.00 0.00 0.00 51.96 53.87 1r30 s ALA 72 Cb -0.25 -3.83 -0.04 0.00 0.00 0.00 0.00 23.12 19.00 1r30 s ALA 72 CO 0.22 -1.76 0.11 -1.21 0.00 0.00 0.00 175.76 173.11 1r30 s GLU 73 N 4.57 2.61 0.04 0.00 2.02 -1.00 -4.99 118.70 121.95 1r30 s GLU 73 Ca 0.78 -1.25 0.03 0.00 0.02 0.00 0.00 54.97 54.55 1r30 s GLU 73 Cb -0.32 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 1r30 s GLU 73 CO 0.32 0.36 -0.00 1.03 0.02 0.00 0.00 175.26 176.99 1r30 s ARG 74 N -3.77 2.67 -0.11 1.61 0.52 -1.26 -3.91 118.95 114.70 1r30 s ARG 74 Ca 0.33 -0.72 -0.25 0.00 -0.52 0.00 0.00 55.73 54.57 1r30 s ARG 74 Cb -0.07 -2.61 -0.12 0.00 0.52 0.00 0.00 34.95 32.68 1r30 s ARG 74 CO 0.23 0.59 0.74 -0.11 0.02 0.00 0.00 175.30 176.76 1r30 n LEU 75 N 1.03 0.26 -4.83 2.53 0.00 -1.26 -4.88 117.00 109.85 1r30 n LEU 75 Ca -0.13 0.68 -0.34 0.00 0.00 0.00 0.00 56.01 56.22 1r30 n LEU 75 Cb 0.52 -0.53 -0.06 0.00 0.00 0.00 0.00 43.42 43.35 1r30 n LEU 75 CO 0.36 -0.88 0.46 0.00 0.00 0.00 0.00 177.39 177.33 1r30 s MET 76 N 0.66 4.13 0.91 1.96 0.23 -0.93 -5.02 119.30 121.24 1r30 s MET 76 Ca 0.56 0.81 -0.11 0.00 -1.03 0.00 0.00 55.69 55.92 1r30 s MET 76 Cb -0.79 -2.55 0.10 0.00 -1.53 0.00 0.00 34.83 30.06 1r30 s MET 76 CO 0.39 0.21 0.93 0.39 -2.03 0.00 0.00 175.02 174.91 1r30 n GLU 77 N -0.03 -0.32 -0.07 3.16 -0.58 -1.26 -4.76 120.64 116.78 1r30 n GLU 77 Ca 0.02 -0.03 0.12 0.00 -0.42 0.00 0.00 57.16 56.85 1r30 n GLU 77 Cb 0.52 -2.22 0.51 0.00 -0.57 0.00 0.00 31.44 29.68 1r30 n GLU 77 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1r30 h VAL 78 N -1.65 0.89 0.60 2.62 2.07 -1.96 -2.35 116.25 116.47 1r30 h VAL 78 Ca -0.44 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1r30 h VAL 78 Cb 1.28 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1r30 h VAL 78 CO 0.40 0.07 -0.29 -0.33 0.02 0.00 0.00 177.57 177.44 1r30 h GLU 79 N 0.39 -0.77 -1.06 1.57 4.39 -1.98 -1.64 114.58 115.48 1r30 h GLU 79 Ca 0.27 0.05 0.41 0.00 0.34 0.00 0.00 59.36 60.43 1r30 h GLU 79 Cb 0.55 0.18 -0.15 0.00 -0.10 0.00 0.00 28.75 29.22 1r30 h GLU 79 CO -0.07 -0.52 0.62 1.04 -1.16 0.00 0.00 179.01 178.92 1r30 n GLN 80 N -4.59 -0.05 0.09 2.33 1.13 -0.92 0.99 117.38 116.37 1r30 n GLN 80 Ca -0.10 1.24 -0.04 0.00 -1.94 0.00 0.00 57.00 56.16 1r30 n GLN 80 Cb 0.32 -2.30 -0.02 0.00 0.11 0.00 0.00 30.24 28.35 1r30 n GLN 80 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1r30 h VAL 81 N 0.00 0.00 -0.98 5.09 2.07 -1.36 -2.76 116.25 118.31 1r30 h VAL 81 Ca 0.80 -0.36 0.28 0.00 0.82 0.00 0.00 66.70 68.24 1r30 h VAL 81 Cb 2.29 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1r30 h VAL 81 CO -0.61 0.00 0.70 -0.07 0.02 0.00 0.00 177.57 177.61 1r30 h LEU 82 N -0.65 0.01 0.00 2.57 3.38 -0.11 0.62 115.31 121.14 1r30 h LEU 82 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r30 h LEU 82 Cb 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1r30 h LEU 82 CO 0.05 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.79 1r30 n GLU 83 N -4.25 0.00 -0.17 1.13 4.07 0.28 -0.72 120.64 120.97 1r30 n GLU 83 Ca 0.21 0.40 0.26 0.00 -0.06 0.00 0.00 57.16 57.96 1r30 n GLU 83 Cb 1.04 -1.36 0.68 0.00 -0.06 0.00 0.00 31.44 31.73 1r30 n GLU 83 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1r30 h SER 84 N 0.00 0.08 -0.60 4.31 0.87 -0.81 0.28 113.55 117.69 1r30 h SER 84 Ca 0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1r30 h SER 84 Cb 0.00 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1r30 h SER 84 CO 0.00 0.03 0.31 0.00 -0.53 0.00 0.00 176.83 176.64 1r30 h ALA 85 N 1.59 0.77 0.77 6.23 0.00 0.47 -2.27 119.26 126.82 1r30 h ALA 85 Ca 0.42 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1r30 h ALA 85 Cb 1.52 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1r30 h ALA 85 CO -0.04 0.30 -0.37 -0.09 0.00 0.00 0.00 179.25 179.05 1r30 h ARG 86 N 0.81 -1.00 -0.93 0.00 2.43 0.18 -1.11 114.38 114.76 1r30 h ARG 86 Ca 0.21 0.07 0.27 0.00 -0.81 0.00 0.00 59.98 59.71 1r30 h ARG 86 Cb 0.08 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1r30 h ARG 86 CO -0.03 -0.65 0.78 0.87 -1.51 0.00 0.00 179.97 179.42 1r30 h LYS 87 N -1.21 0.00 0.02 0.20 1.57 -1.44 0.60 116.57 116.31 1r30 h LYS 87 Ca -0.11 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.43 1r30 h LYS 87 Cb 0.81 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 1r30 h LYS 87 CO 0.17 0.00 -1.21 0.00 -0.57 0.00 0.00 179.45 177.85 1r30 h ALA 88 N 1.32 0.41 0.36 3.86 0.00 -1.01 0.17 119.26 124.38 1r30 h ALA 88 Ca 0.44 -1.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1r30 h ALA 88 Cb 1.99 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1r30 h ALA 88 CO -0.00 1.29 -0.17 -0.22 0.00 0.00 0.00 179.25 180.14 1r30 h LYS 89 N 0.01 -0.47 -0.95 0.00 3.64 0.14 -1.61 116.57 117.34 1r30 h LYS 89 Ca -0.10 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1r30 h LYS 89 Cb 1.86 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 33.72 1r30 h LYS 89 CO 0.13 -0.15 0.61 0.00 -2.27 0.00 0.00 179.45 177.77 1r30 h ALA 90 N -0.57 1.50 0.00 5.00 0.00 -1.28 0.55 119.26 124.45 1r30 h ALA 90 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r30 h ALA 90 Cb 0.53 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1r30 h ALA 90 CO 0.08 0.34 0.14 0.00 0.00 0.00 0.00 179.25 179.81 1r30 h ALA 91 N 1.50 1.11 0.00 0.00 0.00 -0.79 -3.45 119.26 117.63 1r30 h ALA 91 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1r30 h ALA 91 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1r30 h ALA 91 CO -0.17 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.38 1r30 n GLY 92 N -1.24 0.69 3.79 0.00 0.00 0.19 -5.03 105.19 103.60 1r30 n GLY 92 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1r30 n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r30 s SER 93 N -1.83 5.78 -0.18 1.61 0.15 -0.64 -5.00 113.70 113.59 1r30 s SER 93 Ca 0.00 1.90 -0.07 0.00 0.70 0.00 0.00 55.95 58.48 1r30 s SER 93 Cb 0.00 -2.54 -0.22 0.00 -1.71 0.00 0.00 66.02 61.55 1r30 s SER 93 CO 0.00 -1.17 0.12 0.41 1.20 0.00 0.00 173.24 173.80 1r30 n THR 94 N -1.83 1.65 -5.10 6.45 -1.04 -0.08 -4.60 114.28 109.73 1r30 n THR 94 Ca 0.09 -0.53 -0.32 0.00 -2.04 0.00 0.00 64.05 61.25 1r30 n THR 94 Cb 0.52 -1.70 -0.15 0.00 -1.82 0.00 0.00 70.33 67.19 1r30 n THR 94 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1r30 s ARG 95 N -2.52 2.55 -0.13 -2.82 3.52 -1.19 -1.13 118.95 117.23 1r30 s ARG 95 Ca -0.28 -0.82 -0.05 0.00 -0.13 0.00 0.00 55.73 54.45 1r30 s ARG 95 Cb 0.08 -2.26 -0.04 0.00 -1.56 0.00 0.00 34.95 31.17 1r30 s ARG 95 CO 0.68 0.47 0.04 0.12 -0.81 0.00 0.00 175.30 175.80 1r30 s PHE 96 N -0.36 3.26 -0.36 5.12 5.36 0.16 -1.54 117.98 129.62 1r30 s PHE 96 Ca 0.03 0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.19 1r30 s PHE 96 Cb -0.12 -1.94 0.10 0.00 -0.34 0.00 0.00 43.02 40.73 1r30 s PHE 96 CO 0.02 0.36 0.09 0.00 -1.46 0.00 0.00 175.22 174.23 1r30 s MET 98 N 0.91 4.84 -0.10 0.00 -1.94 -0.62 -1.99 119.30 120.41 1r30 s MET 98 Ca 0.12 1.48 -0.03 0.00 -1.71 0.00 0.00 55.69 55.55 1r30 s MET 98 Cb -0.20 -3.28 0.04 0.00 2.01 0.00 0.00 34.83 33.40 1r30 s MET 98 CO -0.11 0.51 0.04 0.20 -0.01 0.00 0.00 175.02 175.66 1r30 s GLY 99 N -1.14 0.41 0.31 -0.03 0.00 -0.76 -0.57 107.32 105.54 1r30 s GLY 99 Ca 0.41 -0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.93 1r30 s GLY 99 CO 0.32 1.38 0.57 0.00 0.00 0.00 0.00 173.10 175.36 1r30 s ALA 100 N 2.05 3.61 -0.88 3.20 0.00 -0.43 -2.41 121.76 126.90 1r30 s ALA 100 Ca 0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1r30 s ALA 100 Cb -0.14 -2.30 0.34 0.00 0.00 0.00 0.00 23.12 21.03 1r30 s ALA 100 CO -0.06 0.18 1.92 0.00 0.00 0.00 0.00 175.76 177.79 1r30 n ALA 101 N -1.11 6.31 -2.44 0.00 0.00 0.10 -4.72 120.51 118.65 1r30 n ALA 101 Ca -0.02 -4.28 -0.27 0.00 0.00 0.00 0.00 53.44 48.87 1r30 n ALA 101 Cb 0.54 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 1r30 n ALA 101 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1r30 s TRP 102 N -4.13 1.80 -0.23 0.00 0.51 -1.26 -4.44 118.94 111.20 1r30 s TRP 102 Ca 0.48 -0.81 -0.18 0.00 -2.12 0.00 0.00 56.10 53.46 1r30 s TRP 102 Cb 0.36 -1.89 -0.17 0.00 -0.81 0.00 0.00 33.47 30.96 1r30 s TRP 102 CO -0.32 -0.31 0.03 0.36 -0.51 0.00 0.00 176.95 176.20 1r30 n LYS 103 N -1.64 0.58 -3.77 4.98 2.85 -1.26 -4.58 118.16 115.32 1r30 n LYS 103 Ca -0.04 0.46 -0.13 0.00 -1.05 0.00 0.00 58.31 57.55 1r30 n LYS 103 Cb 0.64 -1.66 -0.09 0.00 -0.65 0.00 0.00 35.03 33.27 1r30 n LYS 103 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1r30 s ASN 104 N -7.06 -0.20 0.99 -5.58 4.22 -1.26 -0.47 114.94 105.57 1r30 s ASN 104 Ca -0.32 0.17 -0.12 0.00 -2.14 0.00 0.00 52.86 50.45 1r30 s ASN 104 Cb 0.09 0.37 0.18 0.00 1.28 0.00 0.00 41.25 43.17 1r30 s ASN 104 CO 0.57 -0.38 1.08 -2.84 -2.04 0.00 0.00 177.10 173.49 1r30 s PRO 105 N -1.04 0.52 0.07 3.55 0.02 -1.24 -4.96 135.00 131.92 1r30 s PRO 105 Ca -0.11 0.86 0.07 0.00 0.02 0.00 0.00 61.00 61.83 1r30 s PRO 105 Cb -0.05 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 1r30 s PRO 105 CO 0.03 -2.76 -0.13 -1.01 -0.33 0.00 0.00 177.00 172.81 1r30 s HIS 106 N -2.79 2.69 0.39 6.54 3.76 -1.26 -5.02 115.29 119.61 1r30 s HIS 106 Ca 0.65 -0.18 0.14 0.00 -0.15 0.00 0.00 55.06 55.53 1r30 s HIS 106 Cb -0.20 -1.46 0.99 0.00 1.11 0.00 0.00 32.58 33.01 1r30 s HIS 106 CO 0.59 0.37 1.86 0.93 -0.85 0.00 0.00 174.74 177.64 1r30 h GLU 107 N 4.03 0.49 -0.24 1.40 4.39 -2.02 0.59 114.58 123.23 1r30 h GLU 107 Ca -0.49 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.14 1r30 h GLU 107 Cb 1.16 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1r30 h GLU 107 CO 0.50 0.33 -0.04 0.00 -1.16 0.00 0.00 179.01 178.64 1r30 h ARG 108 N 0.51 0.36 0.65 2.33 2.47 -2.04 -3.19 114.38 115.47 1r30 h ARG 108 Ca 0.46 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 59.08 1r30 h ARG 108 Cb 1.00 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 29.28 1r30 h ARG 108 CO -0.20 0.42 -0.31 -0.44 0.56 0.00 0.00 179.97 180.00 1r30 h ASP 109 N 0.35 -0.74 0.00 7.04 3.45 -0.21 -3.36 116.42 122.94 1r30 h ASP 109 Ca 0.08 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1r30 h ASP 109 Cb 0.30 0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1r30 h ASP 109 CO 0.01 -0.48 0.00 0.23 -1.57 0.00 0.00 179.24 177.43 1r30 n MET 110 N -4.66 0.00 -0.33 3.56 2.81 -1.04 1.00 117.12 118.46 1r30 n MET 110 Ca -0.11 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 55.94 1r30 n MET 110 Cb 0.35 0.00 0.39 0.00 -0.71 0.00 0.00 33.22 33.25 1r30 n MET 110 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1r30 h PRO 111 N 0.00 0.61 0.01 0.03 0.11 -1.76 1.19 132.00 132.20 1r30 h PRO 111 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1r30 h PRO 111 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 1r30 h PRO 111 CO 0.00 0.41 -0.07 1.88 -0.21 0.00 0.00 178.00 180.01 1r30 h TYR 112 N 0.63 0.05 -0.60 0.65 -1.99 0.40 -0.30 116.97 115.81 1r30 h TYR 112 Ca 0.57 -0.03 0.09 0.00 2.00 0.00 0.00 58.73 61.35 1r30 h TYR 112 Cb 1.06 -0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.72 1r30 h TYR 112 CO -0.00 0.97 0.22 -0.07 -0.00 0.00 0.00 178.16 179.28 1r30 h LEU 113 N -0.88 0.22 0.25 3.88 3.38 -1.04 0.25 115.31 121.37 1r30 h LEU 113 Ca -0.01 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1r30 h LEU 113 Cb 0.99 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1r30 h LEU 113 CO 0.01 0.14 -0.23 -0.33 0.09 0.00 0.00 178.44 178.11 1r30 h GLU 114 N 0.41 -0.49 -0.79 1.13 5.08 0.14 -1.85 114.58 118.20 1r30 h GLU 114 Ca 0.30 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.86 1r30 h GLU 114 Cb 0.37 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1r30 h GLU 114 CO -0.30 -0.33 0.53 0.37 -1.00 0.00 0.00 179.01 178.28 1r30 h GLN 115 N -0.51 0.36 0.34 2.33 4.15 0.36 -1.63 115.11 120.51 1r30 h GLN 115 Ca -0.01 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1r30 h GLN 115 Cb 0.47 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1r30 h GLN 115 CO -0.04 0.24 -0.16 0.52 -1.93 0.00 0.00 178.83 177.45 1r30 h MET 116 N 0.37 -0.44 -0.98 1.69 2.86 0.20 -2.87 114.93 115.75 1r30 h MET 116 Ca 0.39 0.03 0.20 0.00 -2.06 0.00 0.00 59.70 58.26 1r30 h MET 116 Cb 0.98 0.10 -0.11 0.00 0.06 0.00 0.00 31.60 32.63 1r30 h MET 116 CO -0.12 -0.13 0.57 0.28 1.06 0.00 0.00 176.91 178.57 1r30 h VAL 117 N -0.78 0.65 0.00 -2.22 2.07 -0.67 -1.23 116.25 114.07 1r30 h VAL 117 Ca -0.05 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1r30 h VAL 117 Cb 0.51 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1r30 h VAL 117 CO 0.08 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1r30 n GLN 118 N -4.83 0.00 -0.22 1.57 1.13 -0.68 0.26 117.38 114.61 1r30 n GLN 118 Ca 0.23 0.74 0.03 0.00 -1.94 0.00 0.00 57.00 56.06 1r30 n GLN 118 Cb 0.61 -1.47 0.13 0.00 0.11 0.00 0.00 30.24 29.63 1r30 n GLN 118 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1r30 h GLY 119 N 0.00 0.81 1.21 1.08 0.00 -1.19 -0.24 103.07 104.74 1r30 h GLY 119 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1r30 h GLY 119 CO 0.00 -0.19 0.22 -2.08 0.00 0.00 0.00 176.54 174.49 1r30 h VAL 120 N 0.19 1.24 -0.30 4.60 2.07 -0.98 0.36 116.25 123.43 1r30 h VAL 120 Ca 0.36 -0.80 -0.17 0.00 0.82 0.00 0.00 66.70 66.91 1r30 h VAL 120 Cb 0.59 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1r30 h VAL 120 CO -0.51 0.31 -0.48 0.50 0.02 0.00 0.00 177.57 177.41 1r30 h LYS 121 N 0.97 0.82 0.02 1.57 1.63 0.12 -3.12 116.57 118.57 1r30 h LYS 121 Ca 0.22 -0.48 -0.21 0.00 -0.85 0.00 0.00 60.65 59.33 1r30 h LYS 121 Cb 0.25 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1r30 h LYS 121 CO -0.01 1.12 -0.93 0.00 -3.45 0.00 0.00 179.45 176.17 1r30 h ALA 122 N 0.79 0.46 0.00 5.00 0.00 -0.90 -3.11 119.26 121.50 1r30 h ALA 122 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1r30 h ALA 122 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1r30 h ALA 122 CO 0.11 0.97 0.21 1.98 0.00 0.00 0.00 179.25 182.52 1r30 h MET 123 N 0.08 0.00 0.00 0.00 1.85 -0.22 -3.45 114.93 113.20 1r30 h MET 123 Ca -0.05 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1r30 h MET 123 Cb 1.59 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.62 1r30 h MET 123 CO 0.14 0.00 0.00 0.41 -0.40 0.00 0.00 176.91 177.06 1r30 n GLY 124 N -1.25 1.39 3.86 1.39 0.00 -1.17 -5.08 105.19 104.33 1r30 n GLY 124 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1r30 n GLY 124 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1r30 s LEU 125 N 0.00 3.31 0.42 0.99 0.05 -1.21 -5.07 118.68 117.17 1r30 s LEU 125 Ca 0.00 -0.83 -0.24 0.00 0.05 0.00 0.00 54.13 53.12 1r30 s LEU 125 Cb 0.00 -1.90 -0.08 0.00 -2.05 0.00 0.00 46.19 42.15 1r30 s LEU 125 CO 0.00 -0.66 1.10 -1.61 -0.55 0.00 0.00 176.35 174.63 1r30 s GLU 126 N -4.10 3.99 -0.14 1.48 2.02 -0.29 -4.27 118.70 117.39 1r30 s GLU 126 Ca 0.46 1.64 0.02 0.00 0.02 0.00 0.00 54.97 57.11 1r30 s GLU 126 Cb -0.02 -2.49 0.01 0.00 0.10 0.00 0.00 34.13 31.72 1r30 s GLU 126 CO 0.27 -0.32 -0.20 0.00 0.02 0.00 0.00 175.26 175.03 1r30 s ALA 127 N -1.60 2.32 -0.14 5.21 0.00 -1.26 0.35 121.76 126.65 1r30 s ALA 127 Ca 0.60 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.43 1r30 s ALA 127 Cb -0.25 -1.06 0.06 0.00 0.00 0.00 0.00 23.12 21.88 1r30 s ALA 127 CO 0.31 -0.01 0.29 0.00 0.00 0.00 0.00 175.76 176.35 1r30 s MET 129 N 2.01 1.26 -0.26 0.00 0.23 -1.17 -1.59 119.30 119.79 1r30 s MET 129 Ca -0.03 -1.46 0.01 0.00 -1.03 0.00 0.00 55.69 53.18 1r30 s MET 129 Cb -0.11 -1.19 0.07 0.00 -1.53 0.00 0.00 34.83 32.07 1r30 s MET 129 CO -0.09 0.22 -0.04 -0.08 -2.03 0.00 0.00 175.02 173.00 1r30 s THR 130 N -2.43 1.68 -0.37 3.16 -1.32 0.26 -2.98 115.64 113.64 1r30 s THR 130 Ca 0.17 -1.45 0.04 0.00 -1.21 0.00 0.00 61.69 59.25 1r30 s THR 130 Cb -0.04 -1.98 0.08 0.00 -1.51 0.00 0.00 72.50 69.05 1r30 s THR 130 CO 0.06 -0.19 0.93 0.18 -2.21 0.00 0.00 174.62 173.39 1r30 n LEU 131 N 4.59 1.98 0.00 9.08 4.77 -1.26 -1.32 117.00 134.85 1r30 n LEU 131 Ca -0.10 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 1r30 n LEU 131 Cb 0.43 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1r30 n LEU 131 CO 0.18 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1r30 n GLY 132 N -0.03 0.88 3.48 -0.72 0.00 -1.26 -3.68 105.19 103.85 1r30 n GLY 132 Ca 0.03 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1r30 n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r30 s THR 133 N 0.00 4.33 0.57 2.61 2.01 0.38 -4.95 115.64 120.60 1r30 s THR 133 Ca 0.00 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 1r30 s THR 133 Cb 0.00 -4.79 0.02 0.00 0.01 0.00 0.00 72.50 67.74 1r30 s THR 133 CO 0.00 -1.58 0.85 -1.48 -0.69 0.00 0.00 174.62 171.72 1r30 s LEU 134 N 3.93 3.27 0.05 4.42 2.34 -1.26 -4.41 118.68 127.02 1r30 s LEU 134 Ca 0.30 0.47 0.08 0.00 0.06 0.00 0.00 54.13 55.03 1r30 s LEU 134 Cb -0.10 -3.29 -0.03 0.00 -0.56 0.00 0.00 46.19 42.21 1r30 s LEU 134 CO 0.02 -1.08 -0.22 -0.44 -1.06 0.00 0.00 176.35 173.58 1r30 s SER 135 N -4.33 2.60 0.00 1.48 0.01 -1.26 -4.85 113.70 107.34 1r30 s SER 135 Ca 0.54 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.25 1r30 s SER 135 Cb -0.10 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1r30 s SER 135 CO 0.42 0.16 0.00 -1.84 0.41 0.00 0.00 173.24 172.40 1r30 n GLU 136 N 1.74 0.00 0.33 12.44 0.00 -1.26 0.19 120.64 134.07 1r30 n GLU 136 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 56.85 1r30 n GLU 136 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.91 1r30 n GLU 136 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1r30 h SER 137 N 0.00 -0.74 -0.64 -1.84 0.87 -1.98 -2.87 113.55 106.34 1r30 h SER 137 Ca 0.00 0.03 0.13 0.00 -1.23 0.00 0.00 61.79 60.71 1r30 h SER 137 Cb 0.00 0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 62.06 1r30 h SER 137 CO 0.00 -0.39 0.14 1.56 -0.53 0.00 0.00 176.83 177.61 1r30 h GLN 138 N -1.14 0.25 0.13 2.24 4.20 0.16 -1.77 115.11 119.18 1r30 h GLN 138 Ca -0.09 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1r30 h GLN 138 Cb 0.67 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1r30 h GLN 138 CO 0.15 0.17 -0.22 0.00 -0.67 0.00 0.00 178.83 178.26 1r30 h ALA 139 N 1.52 -0.83 -0.71 3.87 0.00 -1.54 0.15 119.26 121.73 1r30 h ALA 139 Ca 0.35 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.40 1r30 h ALA 139 Cb 0.54 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1r30 h ALA 139 CO -0.44 -0.86 0.70 0.37 0.00 0.00 0.00 179.25 179.01 1r30 h GLN 140 N -0.37 0.00 0.02 0.00 5.75 -1.26 0.40 115.11 119.65 1r30 h GLN 140 Ca -0.01 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 1r30 h GLN 140 Cb 0.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1r30 h GLN 140 CO -0.07 0.00 -0.20 0.00 -2.65 0.00 0.00 178.83 175.91 1r30 h ARG 141 N 0.00 0.11 -0.49 1.69 3.08 -0.37 -1.98 114.38 116.41 1r30 h ARG 141 Ca 0.34 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1r30 h ARG 141 Cb 1.73 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.80 1r30 h ARG 141 CO -0.00 0.96 0.31 -0.07 -1.07 0.00 0.00 179.97 180.10 1r30 h LEU 142 N -0.69 0.58 -0.00 3.04 3.38 0.23 -1.31 115.31 120.53 1r30 h LEU 142 Ca -0.03 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1r30 h LEU 142 Cb 1.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1r30 h LEU 142 CO 0.04 0.44 -0.08 0.00 0.09 0.00 0.00 178.44 178.93 1r30 h ALA 143 N 1.16 -0.08 -0.66 1.53 0.00 -0.48 -0.71 119.26 120.02 1r30 h ALA 143 Ca 0.18 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.21 1r30 h ALA 143 Cb -0.05 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1r30 h ALA 143 CO -0.04 -0.57 0.44 -0.91 0.00 0.00 0.00 179.25 178.18 1r30 h ASN 144 N -0.13 0.39 -0.08 0.00 -0.26 -0.96 -0.59 115.58 113.94 1r30 h ASN 144 Ca 0.03 0.01 -0.18 0.00 -0.56 0.00 0.00 56.30 55.61 1r30 h ASN 144 Cb 0.17 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1r30 h ASN 144 CO -0.08 0.22 -0.59 0.00 -1.06 0.00 0.00 177.43 175.92 1r30 h ALA 145 N 1.67 0.57 0.00 -0.83 0.00 -0.47 -3.48 119.26 116.72 1r30 h ALA 145 Ca 0.31 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1r30 h ALA 145 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1r30 h ALA 145 CO -0.09 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1r30 n GLY 146 N 0.36 1.24 0.00 0.00 0.00 -0.23 -4.47 105.19 102.10 1r30 n GLY 146 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1r30 n GLY 146 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1r30 n LEU 147 N 0.00 0.00 -0.01 0.99 7.94 -1.15 -4.82 117.00 119.95 1r30 n LEU 147 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1r30 n LEU 147 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 1r30 n LEU 147 CO 0.00 0.00 -0.48 0.47 -1.11 0.00 0.00 177.39 176.27 1r30 n ASP 148 N 0.00 0.82 -4.12 1.96 8.00 0.40 -4.68 116.55 118.93 1r30 n ASP 148 Ca 0.00 0.38 -0.08 0.00 0.71 0.00 0.00 54.79 55.80 1r30 n ASP 148 Cb 0.00 0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.07 1r30 n ASP 148 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1r30 s TYR 149 N -2.71 0.65 -0.02 1.24 2.02 -0.90 -1.09 117.35 116.55 1r30 s TYR 149 Ca -0.04 -1.00 0.01 0.00 -0.37 0.00 0.00 57.07 55.67 1r30 s TYR 149 Cb 0.08 -0.43 0.01 0.00 -0.40 0.00 0.00 41.96 41.22 1r30 s TYR 149 CO 0.82 -0.29 -0.01 -0.47 -1.57 0.00 0.00 175.55 174.03 1r30 s TYR 150 N -3.74 0.26 -0.10 2.71 5.04 0.06 -3.05 117.35 118.52 1r30 s TYR 150 Ca 0.08 -0.01 -0.08 0.00 -2.44 0.00 0.00 57.07 54.61 1r30 s TYR 150 Cb 0.06 -0.28 -0.04 0.00 0.35 0.00 0.00 41.96 42.05 1r30 s TYR 150 CO -0.08 -0.07 0.18 1.21 -1.34 0.00 0.00 175.55 175.46 1r30 s ASN 151 N 0.52 6.45 -0.30 4.32 3.04 -1.16 -0.54 114.94 127.28 1r30 s ASN 151 Ca -0.05 0.54 -0.06 0.00 0.04 0.00 0.00 52.86 53.33 1r30 s ASN 151 Cb -0.08 -2.10 0.19 0.00 -1.54 0.00 0.00 41.25 37.72 1r30 s ASN 151 CO -0.01 0.38 0.87 -2.28 -3.04 0.00 0.00 177.10 173.02 1r30 s HIS 152 N -0.96 -1.00 0.35 0.43 2.46 -0.62 -4.65 115.29 111.30 1r30 s HIS 152 Ca 0.16 0.74 -0.02 0.00 0.47 0.00 0.00 55.06 56.41 1r30 s HIS 152 Cb -0.13 0.23 -0.04 0.00 -0.13 0.00 0.00 32.58 32.51 1r30 s HIS 152 CO 0.05 -0.57 0.59 -0.80 -2.47 0.00 0.00 174.74 171.54 1r30 s ASN 153 N 2.91 6.34 0.00 9.88 0.01 -1.26 -4.22 114.94 128.60 1r30 s ASN 153 Ca 0.15 0.62 0.18 0.00 -0.71 0.00 0.00 52.86 53.11 1r30 s ASN 153 Cb -0.08 -2.11 -0.12 0.00 0.41 0.00 0.00 41.25 39.35 1r30 s ASN 153 CO -0.21 -0.32 0.82 0.18 -1.51 0.00 0.00 177.10 176.07 1r30 n LEU 154 N -1.60 1.18 0.00 0.60 7.99 -0.16 -4.89 117.00 120.13 1r30 n LEU 154 Ca -0.03 -0.60 0.00 0.00 -0.01 0.00 0.00 56.01 55.38 1r30 n LEU 154 Cb 0.55 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.86 1r30 n LEU 154 CO 0.49 0.26 0.00 0.47 -1.51 0.00 0.00 177.39 177.10 1r30 n ASP 155 N -0.93 0.00 -0.23 -1.43 8.00 -1.04 -4.65 116.55 116.27 1r30 n ASP 155 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1r30 n ASP 155 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1r30 n ASP 155 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1r30 n THR 156 N 0.00 0.00 -2.14 -3.53 -2.24 -1.26 -2.47 114.28 102.63 1r30 n THR 156 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1r30 n THR 156 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1r30 n THR 156 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1r30 s SER 157 N 1.30 5.58 0.34 3.42 1.04 -1.25 -4.50 113.70 119.64 1r30 s SER 157 Ca 0.00 2.31 0.03 0.00 0.48 0.00 0.00 55.95 58.77 1r30 s SER 157 Cb 0.00 -2.59 0.62 0.00 0.10 0.00 0.00 66.02 64.15 1r30 s SER 157 CO 0.00 -1.32 1.92 -0.65 0.98 0.00 0.00 173.24 174.17 1r30 h PRO 158 N 1.24 0.63 -0.23 4.02 0.11 -1.91 -0.77 132.00 135.09 1r30 h PRO 158 Ca -0.50 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1r30 h PRO 158 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1r30 h PRO 158 CO 0.57 0.55 0.00 -0.85 -0.21 0.00 0.00 178.00 178.06 1r30 n GLU 159 N -4.34 0.53 0.00 1.05 0.00 -1.26 -2.67 120.64 113.95 1r30 n GLU 159 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1r30 n GLU 159 Cb 0.17 -1.12 0.00 0.00 0.00 0.00 0.00 31.44 30.50 1r30 n GLU 159 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1r30 n PHE 160 N -0.18 0.00 -0.40 -1.84 7.35 -0.63 -4.84 117.46 116.91 1r30 n PHE 160 Ca 0.00 0.00 0.34 0.00 -0.76 0.00 0.00 57.45 57.03 1r30 n PHE 160 Cb 0.06 0.00 0.61 0.00 0.35 0.00 0.00 39.48 40.50 1r30 n PHE 160 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1r30 h TYR 161 N 0.00 0.64 -0.90 -5.13 3.20 -0.95 0.35 116.97 114.19 1r30 h TYR 161 Ca 0.00 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1r30 h TYR 161 Cb 0.00 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 1r30 h TYR 161 CO 0.00 -0.26 0.57 0.78 -1.64 0.00 0.00 178.16 177.61 1r30 h GLY 162 N 0.10 1.34 2.00 1.82 0.00 -1.75 0.31 103.07 106.90 1r30 h GLY 162 Ca 0.81 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1r30 h GLY 162 CO -0.52 0.31 0.00 3.43 0.00 0.00 0.00 176.54 179.76 1r30 h ASN 163 N 1.05 0.00 0.00 0.19 -0.26 -0.66 -3.35 115.58 112.55 1r30 h ASN 163 Ca 0.38 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 56.04 1r30 h ASN 163 Cb 0.13 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 1r30 h ASN 163 CO -0.16 0.00 -1.11 -0.38 -1.06 0.00 0.00 177.43 174.72 1r30 n ILE 164 N -2.91 1.38 -4.77 2.81 2.08 -0.83 -4.89 119.36 112.23 1r30 n ILE 164 Ca 0.01 0.08 -0.32 0.00 0.56 0.00 0.00 62.75 63.08 1r30 n ILE 164 Cb 0.29 -2.09 -0.13 0.00 -0.75 0.00 0.00 39.64 36.96 1r30 n ILE 164 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1r30 s ILE 165 N -2.63 2.99 0.00 1.39 1.01 0.10 -2.28 121.20 121.78 1r30 s ILE 165 Ca -0.24 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.49 1r30 s ILE 165 Cb 0.05 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.31 1r30 s ILE 165 CO 0.34 0.47 0.00 0.35 0.00 0.00 0.00 174.94 176.11 1r30 n THR 166 N 1.94 0.00 0.52 2.92 -2.24 -1.26 -3.80 114.28 112.36 1r30 n THR 166 Ca -0.16 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1r30 n THR 166 Cb 0.52 -0.37 0.04 0.00 -2.10 0.00 0.00 70.33 68.41 1r30 n THR 166 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1r30 n THR 167 N -1.60 0.00 -3.76 4.28 -2.24 -1.26 -4.70 114.28 105.00 1r30 n THR 167 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1r30 n THR 167 Cb 0.25 -0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 1r30 n THR 167 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1r30 s ARG 168 N -2.00 0.77 -0.05 -0.78 0.52 -1.26 -5.01 118.95 111.14 1r30 s ARG 168 Ca 0.02 -0.46 -0.20 0.00 -0.52 0.00 0.00 55.73 54.57 1r30 s ARG 168 Cb 0.01 0.33 -0.05 0.00 0.52 0.00 0.00 34.95 35.76 1r30 s ARG 168 CO 0.01 -0.24 0.57 0.99 0.02 0.00 0.00 175.30 176.66 1r30 s THR 169 N -2.32 5.02 0.21 0.02 2.01 -1.26 -4.94 115.64 114.37 1r30 s THR 169 Ca -0.07 1.18 -0.13 0.00 0.31 0.00 0.00 61.69 62.98 1r30 s THR 169 Cb -0.02 -3.91 0.21 0.00 0.01 0.00 0.00 72.50 68.79 1r30 s THR 169 CO -0.02 0.37 1.64 0.22 -0.69 0.00 0.00 174.62 176.14 1r30 h TYR 170 N 6.12 -0.25 -0.56 4.92 3.20 -1.96 0.48 116.97 128.92 1r30 h TYR 170 Ca -0.43 0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.57 1r30 h TYR 170 Cb 1.19 0.21 -0.07 0.00 1.54 0.00 0.00 36.73 39.60 1r30 h TYR 170 CO 0.65 -0.24 0.19 0.37 -1.64 0.00 0.00 178.16 177.49 1r30 h GLN 171 N 0.02 0.35 -1.71 1.82 5.75 -2.00 -1.95 115.11 117.38 1r30 h GLN 171 Ca 0.30 -0.02 0.51 0.00 -0.15 0.00 0.00 58.65 59.28 1r30 h GLN 171 Cb 0.46 -0.08 -0.09 0.00 1.07 0.00 0.00 27.48 28.85 1r30 h GLN 171 CO -0.59 0.23 1.21 1.49 -2.65 0.00 0.00 178.83 178.52 1r30 h GLU 172 N 0.36 0.02 0.00 1.69 4.81 -0.40 0.12 114.58 121.17 1r30 h GLU 172 Ca 0.28 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1r30 h GLU 172 Cb 0.35 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1r30 h GLU 172 CO -0.30 0.01 -0.13 0.00 -0.73 0.00 0.00 179.01 177.86 1r30 h ARG 173 N 0.02 0.00 -0.96 1.92 3.08 -1.20 -3.22 114.38 114.01 1r30 h ARG 173 Ca 0.86 0.00 0.27 0.00 0.07 0.00 0.00 59.98 61.18 1r30 h ARG 173 Cb 3.29 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 33.16 1r30 h ARG 173 CO -0.10 0.57 0.07 -0.07 -1.07 0.00 0.00 179.97 179.36 1r30 h LEU 174 N -1.00 -0.39 -0.68 3.04 -0.00 -0.82 1.42 115.31 116.88 1r30 h LEU 174 Ca -0.03 0.27 0.10 0.00 -0.00 0.00 0.00 57.88 58.22 1r30 h LEU 174 Cb 0.62 0.45 -0.08 0.00 -0.00 0.00 0.00 40.66 41.65 1r30 h LEU 174 CO -0.02 -0.33 0.30 0.44 -0.00 0.00 0.00 178.44 178.83 1r30 h ASP 175 N 0.03 0.34 -0.74 -0.43 3.32 -1.36 -1.76 116.42 115.82 1r30 h ASP 175 Ca 0.59 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.67 1r30 h ASP 175 Cb 1.24 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 1r30 h ASP 175 CO -0.88 0.19 0.26 0.74 -1.72 0.00 0.00 179.24 177.83 1r30 h THR 176 N 0.50 1.26 0.37 0.35 2.02 0.19 -1.92 112.91 115.68 1r30 h THR 176 Ca 0.34 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1r30 h THR 176 Cb 0.42 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1r30 h THR 176 CO -0.31 0.34 -0.36 -0.07 0.37 0.00 0.00 175.52 175.50 1r30 h LEU 177 N 1.08 -0.97 -1.15 2.58 4.07 -0.46 -1.39 115.31 119.07 1r30 h LEU 177 Ca 0.24 0.08 0.27 0.00 0.08 0.00 0.00 57.88 58.55 1r30 h LEU 177 Cb 0.26 0.32 -0.12 0.00 1.08 0.00 0.00 40.66 42.20 1r30 h LEU 177 CO -0.01 -0.47 0.63 -0.33 -1.08 0.00 0.00 178.44 177.18 1r30 h GLU 178 N -0.72 0.45 -0.96 1.13 5.08 -1.39 0.90 114.58 119.07 1r30 h GLU 178 Ca -0.05 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1r30 h GLU 178 Cb 0.62 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 1r30 h GLU 178 CO -0.04 0.30 0.63 0.87 -1.00 0.00 0.00 179.01 179.76 1r30 h LYS 179 N 0.46 1.17 -0.17 2.33 1.57 -0.50 -0.54 116.57 120.88 1r30 h LYS 179 Ca 0.65 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 59.14 1r30 h LYS 179 Cb 1.45 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 33.50 1r30 h LYS 179 CO -0.43 0.78 -0.75 0.28 -0.57 0.00 0.00 179.45 178.76 1r30 h VAL 180 N 1.21 1.27 0.00 0.50 2.07 0.16 -1.58 116.25 119.88 1r30 h VAL 180 Ca 0.39 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1r30 h VAL 180 Cb 0.01 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1r30 h VAL 180 CO -0.13 0.62 0.00 -1.14 0.02 0.00 0.00 177.57 176.94 1r30 n ARG 181 N -3.94 0.00 -0.02 1.57 3.00 0.12 -1.56 116.66 115.83 1r30 n ARG 181 Ca -0.07 0.62 0.24 0.00 -0.00 0.00 0.00 57.85 58.63 1r30 n ARG 181 Cb 0.73 -1.40 0.72 0.00 0.00 0.00 0.00 32.46 32.51 1r30 n ARG 181 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1r30 h ASP 182 N 0.00 0.00 0.21 6.15 3.45 -1.23 0.57 116.42 125.57 1r30 h ASP 182 Ca 0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1r30 h ASP 182 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1r30 h ASP 182 CO 0.00 0.00 -0.14 0.00 -1.57 0.00 0.00 179.24 177.53 1r30 h ALA 183 N 1.46 1.56 -0.22 3.45 0.00 -0.23 -3.46 119.26 121.81 1r30 h ALA 183 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1r30 h ALA 183 Cb 1.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1r30 h ALA 183 CO -0.00 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1r30 n GLY 184 N -0.96 1.04 3.16 0.00 0.00 0.20 -4.82 105.19 103.80 1r30 n GLY 184 Ca -0.02 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 1r30 n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r30 s ILE 185 N -2.22 1.08 0.19 -0.61 1.01 -0.96 -5.01 121.20 114.67 1r30 s ILE 185 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 1r30 s ILE 185 Cb 0.00 -1.02 -0.08 0.00 0.01 0.00 0.00 42.46 41.37 1r30 s ILE 185 CO 0.00 -0.16 1.15 -0.54 0.00 0.00 0.00 174.94 175.39 1r30 s LYS 186 N -1.54 4.54 -0.23 2.79 3.01 -0.25 -4.31 119.74 123.76 1r30 s LYS 186 Ca -0.01 1.80 -0.18 0.00 -1.01 0.00 0.00 55.97 56.57 1r30 s LYS 186 Cb -0.09 -3.25 -0.03 0.00 -1.01 0.00 0.00 37.83 33.44 1r30 s LYS 186 CO 0.02 -0.01 0.50 0.08 0.51 0.00 0.00 175.35 176.45 1r30 s VAL 187 N -0.18 5.10 -0.36 3.17 1.01 -1.26 -0.76 120.40 127.12 1r30 s VAL 187 Ca 0.51 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 63.35 1r30 s VAL 187 Cb -0.31 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.32 1r30 s VAL 187 CO 0.36 0.15 0.11 0.00 0.00 0.00 0.00 175.10 175.72 1r30 s SER 189 N 1.56 1.42 0.00 0.00 0.15 -0.91 -1.59 113.70 114.33 1r30 s SER 189 Ca 0.01 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1r30 s SER 189 Cb -0.21 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 1r30 s SER 189 CO -0.02 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1r30 n GLY 190 N 3.08 2.71 0.00 9.45 0.00 -1.26 -3.93 105.19 115.23 1r30 n GLY 190 Ca -0.17 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1r30 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r30 n GLY 191 N 0.00 3.89 3.36 -0.02 0.00 -1.07 -0.98 105.19 110.37 1r30 n GLY 191 Ca 0.00 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 1r30 n GLY 191 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r30 s ILE 192 N -2.01 2.01 -0.03 -0.61 1.01 -1.03 -1.16 121.20 119.37 1r30 s ILE 192 Ca 0.00 -1.89 0.07 0.00 0.00 0.00 0.00 60.65 58.84 1r30 s ILE 192 Cb 0.00 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1r30 s ILE 192 CO 0.00 -0.18 -0.25 -0.69 0.00 0.00 0.00 174.94 173.82 1r30 s VAL 193 N -1.72 2.00 0.00 2.92 1.01 0.06 -4.74 120.40 119.92 1r30 s VAL 193 Ca 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1r30 s VAL 193 Cb -0.07 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1r30 s VAL 193 CO 0.07 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1r30 n GLY 194 N 2.61 0.87 0.10 4.51 0.00 -1.26 -1.33 105.19 110.68 1r30 n GLY 194 Ca -0.16 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.23 1r30 n GLY 194 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r30 h LEU 195 N 0.00 0.00 0.00 0.99 3.38 -1.95 -3.45 115.31 114.28 1r30 h LEU 195 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r30 h LEU 195 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1r30 h LEU 195 CO 0.00 0.74 0.00 0.61 0.09 0.00 0.00 178.44 179.88 1r30 n GLY 196 N 1.33 0.38 3.08 0.83 0.00 -1.26 -5.02 105.19 104.54 1r30 n GLY 196 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1r30 n GLY 196 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1r30 n GLU 197 N 0.00 -0.25 -4.49 1.61 0.28 -1.26 -5.03 120.64 111.50 1r30 n GLU 197 Ca 0.00 -0.06 -0.23 0.00 -0.16 0.00 0.00 57.16 56.70 1r30 n GLU 197 Cb 0.00 -1.19 -0.11 0.00 1.43 0.00 0.00 31.44 31.57 1r30 n GLU 197 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1r30 s THR 198 N -2.08 1.79 0.31 3.84 -4.23 -1.26 -4.87 115.64 109.14 1r30 s THR 198 Ca 0.42 -2.11 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 1r30 s THR 198 Cb -0.06 -2.62 0.37 0.00 1.34 0.00 0.00 72.50 71.52 1r30 s THR 198 CO 0.72 -0.19 1.60 -0.37 -0.54 0.00 0.00 174.62 175.84 1r30 h VAL 199 N 2.12 0.11 -0.08 2.29 -1.51 -2.00 0.56 116.25 117.75 1r30 h VAL 199 Ca -0.41 -0.02 -0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1r30 h VAL 199 Cb 1.24 0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1r30 h VAL 199 CO 0.70 0.01 0.03 0.50 -1.23 0.00 0.00 177.57 177.59 1r30 h LYS 200 N 0.07 0.11 0.18 5.19 3.64 -1.99 -1.40 116.57 122.38 1r30 h LYS 200 Ca 0.63 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 60.01 1r30 h LYS 200 Cb 1.39 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.15 1r30 h LYS 200 CO -0.81 0.22 -0.46 -0.44 -2.27 0.00 0.00 179.45 175.69 1r30 h ASP 201 N -0.02 -1.36 -0.48 4.20 3.32 -0.31 0.12 116.42 121.89 1r30 h ASP 201 Ca 0.03 0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.31 1r30 h ASP 201 Cb 0.15 0.50 -0.10 0.00 0.22 0.00 0.00 39.33 40.09 1r30 h ASP 201 CO -0.00 -0.54 -0.28 0.03 -1.72 0.00 0.00 179.24 176.73 1r30 h ARG 202 N -0.74 -0.17 -0.61 3.56 3.08 -1.16 0.23 114.38 118.58 1r30 h ARG 202 Ca 0.00 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.15 1r30 h ARG 202 Cb 0.74 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.72 1r30 h ARG 202 CO -0.23 -0.11 -0.45 0.00 -1.07 0.00 0.00 179.97 178.11 1r30 h ALA 203 N 1.01 -0.35 -1.01 0.04 0.00 -0.37 0.52 119.26 119.09 1r30 h ALA 203 Ca 0.21 0.11 0.24 0.00 0.00 0.00 0.00 54.91 55.47 1r30 h ALA 203 Cb 0.52 1.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1r30 h ALA 203 CO -0.58 -0.84 0.62 0.78 0.00 0.00 0.00 179.25 179.22 1r30 h GLY 204 N -0.22 1.69 0.56 0.00 0.00 0.20 0.10 103.07 105.41 1r30 h GLY 204 Ca 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1r30 h GLY 204 CO -0.71 -0.18 -0.27 -2.00 0.00 0.00 0.00 176.54 173.38 1r30 h LEU 205 N 0.56 -0.64 -0.04 3.11 6.46 0.16 0.11 115.31 125.03 1r30 h LEU 205 Ca 0.62 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.43 1r30 h LEU 205 Cb 1.25 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 41.29 1r30 h LEU 205 CO -0.41 -0.44 -0.44 -0.07 -0.62 0.00 0.00 178.44 176.47 1r30 h LEU 206 N -0.79 -1.34 -1.80 2.25 -0.00 -0.92 0.34 115.31 113.05 1r30 h LEU 206 Ca -0.08 0.17 0.44 0.00 -0.00 0.00 0.00 57.88 58.41 1r30 h LEU 206 Cb 0.58 0.53 -0.06 0.00 -0.00 0.00 0.00 40.66 41.70 1r30 h LEU 206 CO 0.13 -0.46 1.21 0.25 -0.00 0.00 0.00 178.44 179.57 1r30 h LEU 207 N -0.56 0.00 0.00 1.67 5.85 -0.76 0.38 115.31 121.89 1r30 h LEU 207 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1r30 h LEU 207 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1r30 h LEU 207 CO -0.35 0.00 0.00 1.67 -0.34 0.00 0.00 178.44 179.42 1r30 n GLN 208 N -3.83 0.00 0.00 1.25 -0.06 0.12 -2.92 117.38 111.93 1r30 n GLN 208 Ca 0.34 0.16 0.03 0.00 -2.00 0.00 0.00 57.00 55.53 1r30 n GLN 208 Cb 1.68 -0.78 0.15 0.00 -4.06 0.00 0.00 30.24 27.23 1r30 n GLN 208 CO 0.00 0.00 0.00 1.47 -0.20 0.00 0.00 177.06 178.33 1r30 n LEU 209 N -0.99 0.00 -0.01 1.69 -0.00 -0.88 -1.53 117.00 115.27 1r30 n LEU 209 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 1r30 n LEU 209 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.28 1r30 n LEU 209 CO 0.00 0.00 -0.81 0.00 -0.00 0.00 0.00 177.39 176.58 1r30 n ALA 210 N -0.97 1.07 -2.31 1.47 0.00 0.13 -4.31 120.51 115.60 1r30 n ALA 210 Ca 0.04 -0.69 -0.40 0.00 0.00 0.00 0.00 53.44 52.39 1r30 n ALA 210 Cb 0.02 -0.65 0.01 0.00 0.00 0.00 0.00 19.45 18.83 1r30 n ALA 210 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1r30 n ASN 211 N -3.36 7.64 -4.69 0.00 5.03 -0.58 -4.65 115.26 114.65 1r30 n ASN 211 Ca -0.30 -3.45 -0.27 0.00 0.87 0.00 0.00 54.58 51.43 1r30 n ASN 211 Cb 1.05 -1.25 -0.09 0.00 -1.02 0.00 0.00 39.78 38.47 1r30 n ASN 211 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1r30 s LEU 212 N -3.35 2.96 0.24 3.41 1.43 -1.26 -4.99 118.68 117.13 1r30 s LEU 212 Ca 0.46 -1.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.24 1r30 s LEU 212 Cb 0.20 -1.15 0.39 0.00 0.03 0.00 0.00 46.19 45.66 1r30 s LEU 212 CO -0.13 -0.53 1.63 -0.65 0.23 0.00 0.00 176.35 176.91 1r30 h PRO 213 N 1.57 0.08 -1.39 1.29 0.11 -1.95 -3.35 132.00 128.35 1r30 h PRO 213 Ca -0.43 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.54 1r30 h PRO 213 Cb 1.25 -0.02 -0.25 0.00 0.11 0.00 0.00 31.00 32.10 1r30 h PRO 213 CO 0.75 0.05 -0.50 0.95 -0.21 0.00 0.00 178.00 179.04 1r30 s THR 214 N -6.14 -0.76 0.42 -1.15 -4.23 -1.26 -5.08 115.64 97.44 1r30 s THR 214 Ca -0.14 -0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 59.93 1r30 s THR 214 Cb 0.22 -0.66 -0.13 0.00 1.34 0.00 0.00 72.50 73.26 1r30 s THR 214 CO 0.75 -0.20 -0.06 -0.81 -0.54 0.00 0.00 174.62 173.76 1r30 n PRO 215 N 4.91 0.00 -1.71 3.99 -0.04 -1.26 -4.84 135.00 136.06 1r30 n PRO 215 Ca 0.06 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 1r30 n PRO 215 Cb 0.52 -0.89 -0.00 0.00 -0.04 0.00 0.00 33.50 33.09 1r30 n PRO 215 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1r30 n PRO 216 N 1.30 2.13 0.19 0.54 -0.04 -1.26 -4.93 135.00 132.93 1r30 n PRO 216 Ca 0.08 0.75 -0.15 0.00 -0.04 0.00 0.00 63.50 64.14 1r30 n PRO 216 Cb 0.40 -2.38 -0.08 0.00 -0.04 0.00 0.00 33.50 31.40 1r30 n PRO 216 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1r30 h GLU 217 N 2.46 -0.42 -5.49 0.54 4.39 -1.70 -3.42 114.58 110.94 1r30 h GLU 217 Ca -0.47 0.03 -0.64 0.00 0.34 0.00 0.00 59.36 58.62 1r30 h GLU 217 Cb 1.28 0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 29.88 1r30 h GLU 217 CO 0.62 -0.22 -0.57 -1.12 -1.16 0.00 0.00 179.01 176.56 1r30 s SER 218 N -4.89 5.57 -0.49 1.42 0.01 -1.21 0.64 113.70 114.75 1r30 s SER 218 Ca -0.15 0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.27 1r30 s SER 218 Cb 0.04 -1.85 0.14 0.00 0.21 0.00 0.00 66.02 64.56 1r30 s SER 218 CO 0.62 0.25 0.29 -0.69 0.41 0.00 0.00 173.24 174.12 1r30 s VAL 219 N -0.11 1.79 0.53 3.43 1.01 0.23 -2.13 120.40 125.15 1r30 s VAL 219 Ca 0.06 -2.98 -0.21 0.00 0.00 0.00 0.00 61.98 58.86 1r30 s VAL 219 Cb -0.12 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.97 1r30 s VAL 219 CO 0.01 -0.92 1.18 -2.16 0.00 0.00 0.00 175.10 173.22 1r30 s PRO 220 N -0.08 3.36 -0.33 2.72 0.04 -1.25 -2.55 135.00 136.90 1r30 s PRO 220 Ca 0.20 1.78 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 1r30 s PRO 220 Cb -0.19 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.33 1r30 s PRO 220 CO -0.04 -0.88 0.15 0.42 0.04 0.00 0.00 177.00 176.69 1r30 s ILE 221 N -1.61 0.51 0.35 0.56 1.01 -0.94 -2.58 121.20 118.50 1r30 s ILE 221 Ca 0.71 -1.45 -0.15 0.00 0.00 0.00 0.00 60.65 59.77 1r30 s ILE 221 Cb -0.29 -1.39 -0.09 0.00 0.01 0.00 0.00 42.46 40.71 1r30 s ILE 221 CO 0.33 -0.79 0.76 0.20 0.00 0.00 0.00 174.94 175.44 1r30 s ASN 222 N 1.45 6.74 -0.09 3.58 0.01 -0.31 -3.51 114.94 122.81 1r30 s ASN 222 Ca 0.13 1.29 -0.04 0.00 -0.71 0.00 0.00 52.86 53.53 1r30 s ASN 222 Cb -0.19 -2.38 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1r30 s ASN 222 CO -0.19 -0.26 0.06 -0.32 -1.51 0.00 0.00 177.10 174.88 1r30 s MET 223 N -3.18 3.17 0.11 -0.60 1.75 0.11 -0.76 119.30 119.90 1r30 s MET 223 Ca 0.54 -0.30 -0.34 0.00 -1.25 0.00 0.00 55.69 54.34 1r30 s MET 223 Cb -0.10 -2.96 -0.14 0.00 2.84 0.00 0.00 34.83 34.47 1r30 s MET 223 CO 0.20 0.73 1.62 -0.11 -0.65 0.00 0.00 175.02 176.81 1r30 n LEU 224 N 2.01 3.09 -4.31 4.11 7.94 -0.44 -4.36 117.00 125.03 1r30 n LEU 224 Ca -0.19 1.07 -0.46 0.00 -1.11 0.00 0.00 56.01 55.32 1r30 n LEU 224 Cb 0.54 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 43.05 1r30 n LEU 224 CO 0.30 -0.28 0.31 -0.69 -1.11 0.00 0.00 177.39 175.92 1r30 s VAL 225 N 1.45 5.39 0.16 1.96 1.01 -1.26 -4.98 120.40 124.13 1r30 s VAL 225 Ca 0.81 -2.16 -0.31 0.00 0.00 0.00 0.00 61.98 60.32 1r30 s VAL 225 Cb -0.70 -4.38 -0.11 0.00 0.00 0.00 0.00 36.38 31.20 1r30 s VAL 225 CO 0.41 -0.97 1.76 -0.54 0.00 0.00 0.00 175.10 175.76 1r30 s LYS 226 N 0.65 4.14 -0.10 2.72 1.02 -1.26 -4.95 119.74 121.96 1r30 s LYS 226 Ca 0.13 2.58 0.00 0.00 0.02 0.00 0.00 55.97 58.70 1r30 s LYS 226 Cb -0.17 -3.34 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 1r30 s LYS 226 CO -0.05 -0.79 -0.09 0.08 -0.92 0.00 0.00 175.35 173.59 1r30 s VAL 227 N 1.96 1.06 -0.26 3.17 1.01 -1.26 -4.95 120.40 121.13 1r30 s VAL 227 Ca 0.77 -0.34 -0.39 0.00 0.00 0.00 0.00 61.98 62.02 1r30 s VAL 227 Cb -0.47 -1.05 -0.15 0.00 0.00 0.00 0.00 36.38 34.71 1r30 s VAL 227 CO 0.34 0.37 1.80 0.29 0.00 0.00 0.00 175.10 177.90 1r30 n LYS 228 N 4.66 1.31 0.00 2.72 5.02 -1.26 -1.45 118.16 129.15 1r30 n LYS 228 Ca -0.15 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1r30 n LYS 228 Cb 0.50 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1r30 n LYS 228 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r30 n GLY 229 N 4.40 2.84 3.63 0.72 0.00 -1.26 -3.31 105.19 112.20 1r30 n GLY 229 Ca 0.27 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1r30 n GLY 229 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r30 n THR 230 N 0.00 2.28 0.17 2.61 -2.24 -0.53 -4.63 114.28 111.93 1r30 n THR 230 Ca 0.00 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1r30 n THR 230 Cb 0.00 -1.22 0.59 0.00 -2.10 0.00 0.00 70.33 67.60 1r30 n THR 230 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1r30 n PRO 231 N 0.33 0.14 0.06 -0.78 -0.02 -1.18 -1.06 135.00 132.48 1r30 n PRO 231 Ca 0.08 0.64 0.11 0.00 -2.02 0.00 0.00 63.50 62.32 1r30 n PRO 231 Cb 0.37 -1.97 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 1r30 n PRO 231 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r30 n LEU 232 N -2.26 0.63 -0.03 2.45 4.77 -0.96 -4.56 117.00 117.04 1r30 n LEU 232 Ca -0.01 0.17 -0.01 0.00 -0.03 0.00 0.00 56.01 56.13 1r30 n LEU 232 Cb 0.05 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1r30 n LEU 232 CO 0.10 -0.08 0.19 0.00 -1.33 0.00 0.00 177.39 176.26 1r30 n ALA 233 N -2.07 -0.04 -2.39 -1.18 0.00 -0.22 -2.10 120.51 112.51 1r30 n ALA 233 Ca 0.00 0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 1r30 n ALA 233 Cb 0.51 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 1r30 n ALA 233 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r30 s ASP 234 N -3.37 6.09 0.11 0.00 2.15 -1.26 -4.65 116.67 115.74 1r30 s ASP 234 Ca -0.01 -1.42 0.03 0.00 0.43 0.00 0.00 52.55 51.58 1r30 s ASP 234 Cb 0.01 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 40.02 1r30 s ASP 234 CO 0.04 -1.90 -0.08 0.20 -0.17 0.00 0.00 175.17 173.26 1r30 s ASN 235 N 5.76 1.35 0.12 -0.34 -0.87 -0.89 -5.13 114.94 114.95 1r30 s ASN 235 Ca 0.55 -0.94 -0.30 0.00 -1.57 0.00 0.00 52.86 50.60 1r30 s ASN 235 Cb -0.01 0.05 -0.07 0.00 -0.02 0.00 0.00 41.25 41.20 1r30 s ASN 235 CO -0.03 -0.37 1.15 -1.81 -2.57 0.00 0.00 177.10 173.47 1r30 s ASP 236 N -2.85 7.16 0.52 -1.22 -0.00 -1.26 -5.00 116.67 114.03 1r30 s ASP 236 Ca 0.10 2.06 -0.20 0.00 -0.00 0.00 0.00 52.55 54.51 1r30 s ASP 236 Cb 0.02 -2.59 -0.06 0.00 -0.00 0.00 0.00 42.92 40.28 1r30 s ASP 236 CO -0.02 -0.35 1.13 -1.81 -0.00 0.00 0.00 175.17 174.12 1r30 s ASP 237 N 0.46 5.85 -0.14 0.27 1.11 -1.26 -5.00 116.67 117.96 1r30 s ASP 237 Ca 0.54 2.18 -0.20 0.00 0.18 0.00 0.00 52.55 55.25 1r30 s ASP 237 Cb -0.30 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.08 1r30 s ASP 237 CO 0.33 -1.13 0.58 0.68 1.18 0.00 0.00 175.17 176.81 1r30 s VAL 238 N -1.74 5.09 0.17 -1.27 -7.23 -1.26 -5.00 120.40 109.15 1r30 s VAL 238 Ca 0.71 1.14 -0.34 0.00 -1.81 0.00 0.00 61.98 61.69 1r30 s VAL 238 Cb -0.24 -3.91 -0.14 0.00 0.56 0.00 0.00 36.38 32.64 1r30 s VAL 238 CO 0.28 0.22 1.45 -0.67 -0.31 0.00 0.00 175.10 176.06 1r30 n ASP 239 N 4.28 2.56 -0.22 4.85 2.03 -1.26 -4.80 116.55 123.98 1r30 n ASP 239 Ca -0.04 1.11 0.03 0.00 0.52 0.00 0.00 54.79 56.42 1r30 n ASP 239 Cb 0.51 -1.36 0.14 0.00 -0.72 0.00 0.00 41.12 39.68 1r30 n ASP 239 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r30 h ALA 240 N 4.94 0.79 -0.21 -1.67 0.00 -1.99 0.31 119.26 121.42 1r30 h ALA 240 Ca -0.45 0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1r30 h ALA 240 Cb 1.28 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1r30 h ALA 240 CO 0.81 -0.35 0.39 0.74 0.00 0.00 0.00 179.25 180.84 1r30 h PHE 241 N 0.21 0.00 0.06 0.00 0.04 -1.99 0.21 116.94 115.48 1r30 h PHE 241 Ca 0.36 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.83 1r30 h PHE 241 Cb 0.60 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 1r30 h PHE 241 CO -0.30 0.00 -1.64 -0.44 -0.60 0.00 0.00 178.31 175.34 1r30 h ASP 242 N 0.00 0.21 1.07 2.17 3.32 -0.73 -2.14 116.42 120.33 1r30 h ASP 242 Ca 0.10 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1r30 h ASP 242 Cb 0.88 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1r30 h ASP 242 CO -0.00 1.32 0.00 0.15 -1.72 0.00 0.00 179.24 178.99 1r30 h PHE 243 N 0.04 0.00 0.08 4.55 3.57 -0.46 -2.15 116.94 122.58 1r30 h PHE 243 Ca -0.27 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.22 1r30 h PHE 243 Cb 2.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.74 1r30 h PHE 243 CO 0.04 0.00 -0.04 0.82 -2.23 0.00 0.00 178.31 176.90 1r30 h ILE 244 N 0.00 0.00 -0.97 1.41 1.08 -0.71 -3.27 117.51 115.05 1r30 h ILE 244 Ca 0.00 -0.32 0.30 0.00 -0.39 0.00 0.00 64.86 64.46 1r30 h ILE 244 Cb 0.54 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.11 1r30 h ILE 244 CO 0.00 0.00 0.22 -0.09 -0.69 0.00 0.00 178.15 177.59 1r30 h ARG 245 N -0.43 0.05 -0.94 2.37 2.43 -1.34 0.91 114.38 117.44 1r30 h ARG 245 Ca -0.01 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.27 1r30 h ARG 245 Cb 0.09 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 1r30 h ARG 245 CO 0.02 0.04 0.57 1.15 -1.51 0.00 0.00 179.97 180.23 1r30 h THR 246 N 0.06 0.89 -0.47 0.20 2.02 -1.50 0.31 112.91 114.42 1r30 h THR 246 Ca 0.66 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 67.40 1r30 h THR 246 Cb 1.48 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1r30 h THR 246 CO -0.82 0.16 -0.22 0.40 0.37 0.00 0.00 175.52 175.41 1r30 h ILE 247 N 0.89 1.27 0.30 3.11 1.08 0.77 -2.46 117.51 122.48 1r30 h ILE 247 Ca 0.47 -1.39 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 1r30 h ILE 247 Cb 0.48 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1r30 h ILE 247 CO -0.27 0.48 -0.48 0.00 -0.69 0.00 0.00 178.15 177.19 1r30 h ALA 248 N 0.86 -0.97 -0.10 1.87 0.00 -0.38 0.75 119.26 121.28 1r30 h ALA 248 Ca 0.10 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1r30 h ALA 248 Cb 0.81 0.75 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 1r30 h ALA 248 CO 0.07 -1.10 -0.42 0.28 0.00 0.00 0.00 179.25 178.07 1r30 h VAL 249 N -0.84 0.14 -0.83 0.00 2.07 -1.12 -1.09 116.25 114.58 1r30 h VAL 249 Ca -0.02 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.70 1r30 h VAL 249 Cb 0.78 0.14 -0.12 0.00 -1.52 0.00 0.00 31.29 30.57 1r30 h VAL 249 CO -0.16 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.69 1r30 h ALA 250 N 0.08 1.21 -0.15 1.67 0.00 -1.04 0.40 119.26 121.43 1r30 h ALA 250 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1r30 h ALA 250 Cb 0.63 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1r30 h ALA 250 CO -0.38 -0.37 0.10 -0.09 0.00 0.00 0.00 179.25 178.51 1r30 h ARG 251 N 0.30 0.19 -0.26 0.00 9.65 0.31 -1.09 114.38 123.48 1r30 h ARG 251 Ca 0.50 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.34 1r30 h ARG 251 Cb 0.93 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.46 1r30 h ARG 251 CO -0.56 0.13 0.06 0.82 2.80 0.00 0.00 179.97 183.23 1r30 h ILE 252 N 0.19 1.21 0.00 1.20 2.04 0.07 -2.84 117.51 119.38 1r30 h ILE 252 Ca 0.05 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1r30 h ILE 252 Cb -0.02 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1r30 h ILE 252 CO -0.01 0.23 -0.02 0.24 0.00 0.00 0.00 178.15 178.59 1r30 h MET 253 N 0.25 0.00 -1.62 2.37 2.86 -0.12 -3.32 114.93 115.35 1r30 h MET 253 Ca 0.08 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.28 1r30 h MET 253 Cb 0.29 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 31.59 1r30 h MET 253 CO 0.00 0.02 -1.05 -1.33 1.06 0.00 0.00 176.91 175.61 1r30 n MET 254 N -3.14 0.95 -0.33 1.72 2.81 -0.43 -4.99 117.12 113.71 1r30 n MET 254 Ca -0.01 -3.08 -0.07 0.00 -1.81 0.00 0.00 57.70 52.73 1r30 n MET 254 Cb 0.22 -1.54 -0.05 0.00 -0.71 0.00 0.00 33.22 31.14 1r30 n MET 254 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1r30 n PRO 255 N 0.45 -0.31 0.00 0.03 -0.02 -1.08 0.13 135.00 134.19 1r30 n PRO 255 Ca 0.21 1.22 0.01 0.00 -2.02 0.00 0.00 63.50 62.91 1r30 n PRO 255 Cb 0.65 -1.79 0.03 0.00 -0.02 0.00 0.00 33.50 32.37 1r30 n PRO 255 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1r30 n THR 256 N -5.05 0.99 -3.92 3.45 5.66 -1.26 -4.77 114.28 109.38 1r30 n THR 256 Ca 0.03 0.25 -0.33 0.00 -3.05 0.00 0.00 64.05 60.95 1r30 n THR 256 Cb 0.24 -1.23 -0.05 0.00 -1.55 0.00 0.00 70.33 67.74 1r30 n THR 256 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1r30 s SER 257 N -2.51 6.33 -0.33 1.09 0.01 0.35 -4.97 113.70 113.67 1r30 s SER 257 Ca 0.01 0.31 -0.28 0.00 1.31 0.00 0.00 55.95 57.30 1r30 s SER 257 Cb 0.01 -1.97 0.02 0.00 0.21 0.00 0.00 66.02 64.28 1r30 s SER 257 CO 0.02 0.24 1.02 -0.31 0.41 0.00 0.00 173.24 174.62 1r30 s TYR 258 N -1.37 3.14 -0.35 2.43 2.02 0.21 -4.93 117.35 118.50 1r30 s TYR 258 Ca 0.29 1.09 -0.15 0.00 -0.37 0.00 0.00 57.07 57.93 1r30 s TYR 258 Cb -0.13 -3.64 -0.01 0.00 -0.40 0.00 0.00 41.96 37.78 1r30 s TYR 258 CO 0.21 -0.76 0.37 0.08 -1.57 0.00 0.00 175.55 173.89 1r30 s VAL 259 N 3.56 5.16 -0.47 0.71 1.01 -1.26 0.73 120.40 129.84 1r30 s VAL 259 Ca 0.43 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 62.27 1r30 s VAL 259 Cb -0.12 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.47 1r30 s VAL 259 CO 0.16 -0.12 0.50 -0.60 0.00 0.00 0.00 175.10 175.05 1r30 s ARG 260 N 2.04 3.07 -0.23 2.72 3.52 -1.06 0.74 118.95 129.75 1r30 s ARG 260 Ca 0.12 -1.01 -0.29 0.00 -0.13 0.00 0.00 55.73 54.42 1r30 s ARG 260 Cb -0.17 -4.08 -0.03 0.00 -1.56 0.00 0.00 34.95 29.12 1r30 s ARG 260 CO 0.12 -1.07 1.75 -1.17 -0.81 0.00 0.00 175.30 174.12 1r30 s LEU 261 N 2.19 3.79 0.00 -0.88 0.20 0.11 -2.20 118.68 121.88 1r30 s LEU 261 Ca 0.11 1.64 0.00 0.00 0.69 0.00 0.00 54.13 56.57 1r30 s LEU 261 Cb -0.20 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.03 1r30 s LEU 261 CO 0.11 -1.43 0.00 -1.54 -0.29 0.00 0.00 176.35 173.20 1r30 n SER 262 N 9.17 0.05 -0.21 3.68 3.41 -1.23 -4.27 113.62 124.22 1r30 n SER 262 Ca 0.21 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 1r30 n SER 262 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1r30 n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r30 n ALA 263 N -3.00 -1.00 0.00 7.33 0.00 -1.26 -3.93 120.51 118.65 1r30 n ALA 263 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r30 n ALA 263 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1r30 n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r30 n GLY 264 N 1.21 0.92 0.29 0.00 0.00 -1.26 0.07 105.19 106.41 1r30 n GLY 264 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1r30 n GLY 264 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r30 h ARG 265 N 1.33 0.91 -1.20 1.61 3.08 -1.93 0.05 114.38 118.25 1r30 h ARG 265 Ca 0.00 -0.05 0.35 0.00 0.07 0.00 0.00 59.98 60.34 1r30 h ARG 265 Cb 0.00 -0.21 -0.09 0.00 0.08 0.00 0.00 29.97 29.75 1r30 h ARG 265 CO 0.00 0.60 0.80 1.49 -1.07 0.00 0.00 179.97 181.79 1r30 h GLU 266 N 0.94 0.20 0.00 0.04 4.57 -1.93 1.08 114.58 119.47 1r30 h GLU 266 Ca 0.30 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.36 1r30 h GLU 266 Cb -0.01 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1r30 h GLU 266 CO -0.10 0.13 -0.65 1.96 -1.18 0.00 0.00 179.01 179.17 1r30 h GLN 267 N 0.20 0.00 -7.16 1.92 1.08 -1.36 -3.47 115.11 106.32 1r30 h GLN 267 Ca 0.67 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 57.40 1r30 h GLN 267 Cb 2.08 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 29.52 1r30 h GLN 267 CO -0.26 0.39 0.37 -1.64 -0.95 0.00 0.00 178.83 176.74 1r30 s MET 268 N -3.00 3.94 0.25 1.46 -1.94 0.37 -5.07 119.30 115.31 1r30 s MET 268 Ca 0.03 1.03 0.03 0.00 -1.71 0.00 0.00 55.69 55.07 1r30 s MET 268 Cb 0.08 -2.13 -0.03 0.00 2.01 0.00 0.00 34.83 34.75 1r30 s MET 268 CO 0.75 -0.28 0.40 0.54 -0.01 0.00 0.00 175.02 176.43 1r30 s ASN 269 N -2.82 6.32 0.00 3.03 4.22 -1.26 -4.94 114.94 119.50 1r30 s ASN 269 Ca 0.60 0.22 0.00 0.00 -2.14 0.00 0.00 52.86 51.54 1r30 s ASN 269 Cb -0.11 -1.93 0.00 0.00 1.28 0.00 0.00 41.25 40.50 1r30 s ASN 269 CO 0.28 -0.11 0.61 -0.62 -2.04 0.00 0.00 177.10 175.21 1r30 n GLU 270 N -1.33 0.00 -0.38 3.55 -0.58 -1.26 -1.27 120.64 119.36 1r30 n GLU 270 Ca -0.07 0.61 -0.03 0.00 -0.42 0.00 0.00 57.16 57.25 1r30 n GLU 270 Cb 0.56 -0.96 0.02 0.00 -0.57 0.00 0.00 31.44 30.49 1r30 n GLU 270 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1r30 h GLN 271 N 0.00 -0.01 -0.13 3.49 7.50 -1.99 -1.33 115.11 122.65 1r30 h GLN 271 Ca 0.00 0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.18 1r30 h GLN 271 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.48 1r30 h GLN 271 CO 0.00 -0.00 -0.47 1.15 -1.50 0.00 0.00 178.83 178.01 1r30 h THR 272 N -0.01 0.00 -0.96 -0.54 2.02 -1.58 0.66 112.91 112.50 1r30 h THR 272 Ca 0.31 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.73 1r30 h THR 272 Cb 0.57 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.85 1r30 h THR 272 CO -0.97 0.00 0.52 1.56 0.37 0.00 0.00 175.52 177.00 1r30 h GLN 273 N -0.50 0.49 0.35 6.66 4.20 -0.88 0.70 115.11 126.14 1r30 h GLN 273 Ca 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1r30 h GLN 273 Cb 0.58 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1r30 h GLN 273 CO -0.38 0.33 -0.28 0.00 -0.67 0.00 0.00 178.83 177.83 1r30 h ALA 274 N 1.73 -0.63 -0.52 3.87 0.00 0.57 0.37 119.26 124.66 1r30 h ALA 274 Ca 0.62 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.52 1r30 h ALA 274 Cb 1.19 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 19.24 1r30 h ALA 274 CO -0.50 -0.88 -0.22 0.52 0.00 0.00 0.00 179.25 178.17 1r30 h MET 275 N -0.63 -0.10 0.16 0.00 2.86 0.40 0.21 114.93 117.83 1r30 h MET 275 Ca -0.03 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1r30 h MET 275 Cb 0.55 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 1r30 h MET 275 CO -0.01 -0.07 -0.50 0.00 1.06 0.00 0.00 176.91 177.40 1r30 h PHE 277 N -0.74 0.24 -0.17 0.00 0.04 0.31 0.29 116.94 116.92 1r30 h PHE 277 Ca -0.01 0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.82 1r30 h PHE 277 Cb 0.73 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 1r30 h PHE 277 CO -0.42 -0.09 0.03 0.52 -0.60 0.00 0.00 178.31 177.74 1r30 h MET 278 N 0.25 0.09 -1.17 1.51 2.86 -0.16 -1.67 114.93 116.64 1r30 h MET 278 Ca 0.41 -0.01 0.33 0.00 -2.06 0.00 0.00 59.70 58.37 1r30 h MET 278 Cb 0.69 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 1r30 h MET 278 CO -0.51 0.06 0.81 0.00 1.06 0.00 0.00 176.91 178.33 1r30 h ALA 279 N 1.12 2.88 0.00 6.32 0.00 0.37 -3.35 119.26 126.60 1r30 h ALA 279 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1r30 h ALA 279 Cb 0.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r30 h ALA 279 CO -0.10 -1.25 0.00 0.41 0.00 0.00 0.00 179.25 178.30 1r30 n GLY 280 N -1.68 0.95 3.65 0.00 0.00 -0.59 -4.34 105.19 103.17 1r30 n GLY 280 Ca 0.26 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.78 1r30 n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r30 n ALA 281 N 0.00 0.20 -2.54 4.61 0.00 -0.98 -4.53 120.51 117.27 1r30 n ALA 281 Ca 0.00 0.44 0.02 0.00 0.00 0.00 0.00 53.44 53.90 1r30 n ALA 281 Cb 0.00 -2.25 0.02 0.00 0.00 0.00 0.00 19.45 17.22 1r30 n ALA 281 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1r30 n ASN 282 N 3.82 0.88 -3.64 0.00 6.94 0.23 -4.18 115.26 119.30 1r30 n ASN 282 Ca 0.20 -2.01 -0.16 0.00 -0.02 0.00 0.00 54.58 52.59 1r30 n ASN 282 Cb 0.23 -0.26 -0.07 0.00 -2.36 0.00 0.00 39.78 37.32 1r30 n ASN 282 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1r30 s SER 283 N -2.31 -0.43 0.22 0.53 0.15 -1.14 -0.19 113.70 110.52 1r30 s SER 283 Ca 0.28 0.41 -0.12 0.00 0.70 0.00 0.00 55.95 57.23 1r30 s SER 283 Cb 0.34 0.43 -0.00 0.00 -1.71 0.00 0.00 66.02 65.08 1r30 s SER 283 CO -0.12 -0.53 0.42 0.27 1.20 0.00 0.00 173.24 174.48 1r30 s ILE 284 N -1.25 0.02 -0.20 6.45 -4.36 0.49 -0.71 121.20 121.64 1r30 s ILE 284 Ca -0.12 -1.34 -0.10 0.00 -0.26 0.00 0.00 60.65 58.83 1r30 s ILE 284 Cb -0.03 -2.04 -0.05 0.00 1.25 0.00 0.00 42.46 41.60 1r30 s ILE 284 CO 0.07 -0.09 0.14 -0.36 0.24 0.00 0.00 174.94 174.94 1r30 s PHE 285 N -3.99 3.41 -0.24 1.37 0.40 -1.26 -2.03 117.98 115.64 1r30 s PHE 285 Ca 0.20 0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 56.83 1r30 s PHE 285 Cb 0.01 -2.17 -0.00 0.00 0.51 0.00 0.00 43.02 41.36 1r30 s PHE 285 CO 0.05 0.29 -0.01 -0.47 0.70 0.00 0.00 175.22 175.79 1r30 s TYR 286 N 0.35 3.03 0.00 0.36 5.04 -0.96 -4.93 117.35 120.25 1r30 s TYR 286 Ca 0.09 -0.96 0.00 0.00 -2.44 0.00 0.00 57.07 53.76 1r30 s TYR 286 Cb -0.11 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 40.05 1r30 s TYR 286 CO -0.02 -0.55 0.00 0.41 -1.34 0.00 0.00 175.55 174.05 1r30 n GLY 287 N 4.81 1.30 0.15 8.97 0.00 -1.25 -4.57 105.19 114.60 1r30 n GLY 287 Ca -0.17 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 1r30 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r30 s LYS 289 N -5.75 0.73 0.00 0.00 -2.85 -1.26 -0.12 119.74 110.49 1r30 s LYS 289 Ca -0.13 -1.05 0.00 0.00 -1.00 0.00 0.00 55.97 53.79 1r30 s LYS 289 Cb 0.09 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 1r30 s LYS 289 CO 0.72 -0.19 0.00 1.47 0.10 0.00 0.00 175.35 177.45 1r30 n LEU 290 N 0.07 0.00 -0.13 2.77 -0.00 -1.24 -4.82 117.00 113.65 1r30 n LEU 290 Ca -0.15 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.61 1r30 n LEU 290 Cb 0.62 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.93 1r30 n LEU 290 CO 0.25 0.00 -1.30 0.18 -0.00 0.00 0.00 177.39 176.52 1r30 n LEU 291 N 0.00 2.28 0.00 1.47 4.32 -1.26 -4.25 117.00 119.56 1r30 n LEU 291 Ca 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1r30 n LEU 291 Cb 0.00 -0.88 0.00 0.00 -1.62 0.00 0.00 43.42 40.92 1r30 n LEU 291 CO 0.00 0.67 0.00 0.35 -1.22 0.00 0.00 177.39 177.19 1r30 n THR 292 N -3.95 0.00 -3.24 -5.08 -2.24 -1.26 -4.66 114.28 93.85 1r30 n THR 292 Ca -0.49 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.09 1r30 n THR 292 Cb 0.91 0.16 0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1r30 n THR 292 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1r30 s THR 293 N 0.00 2.31 0.49 4.28 -4.23 -1.26 -5.10 115.64 112.13 1r30 s THR 293 Ca 0.00 -1.13 -0.19 0.00 -1.18 0.00 0.00 61.69 59.19 1r30 s THR 293 Cb 0.00 -2.44 -0.08 0.00 1.34 0.00 0.00 72.50 71.32 1r30 s THR 293 CO 0.00 0.00 1.01 -2.84 -0.54 0.00 0.00 174.62 172.25 1r30 s PRO 294 N -4.47 3.85 0.02 3.99 0.02 -1.26 -3.61 135.00 133.54 1r30 s PRO 294 Ca 0.54 1.23 0.01 0.00 0.02 0.00 0.00 61.00 62.80 1r30 s PRO 294 Cb -0.06 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.33 1r30 s PRO 294 CO 0.33 -0.38 -0.05 1.21 -0.33 0.00 0.00 177.00 177.79 1r30 s ASN 295 N -2.29 0.47 0.18 2.53 2.47 0.84 -4.66 114.94 114.48 1r30 s ASN 295 Ca 0.64 -0.42 -0.33 0.00 0.42 0.00 0.00 52.86 53.17 1r30 s ASN 295 Cb -0.14 0.05 -0.14 0.00 -1.45 0.00 0.00 41.25 39.57 1r30 s ASN 295 CO 0.22 -0.20 1.51 -2.65 -3.72 0.00 0.00 177.10 172.26 1r30 n PRO 296 N 1.84 2.05 -2.01 0.43 -0.02 -1.25 -4.43 135.00 131.61 1r30 n PRO 296 Ca -0.21 0.73 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 1r30 n PRO 296 Cb 0.56 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1r30 n PRO 296 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1r30 s GLU 297 N 0.46 4.27 0.11 -0.52 2.02 -1.26 -3.90 118.70 119.87 1r30 s GLU 297 Ca 0.76 2.31 -0.05 0.00 0.02 0.00 0.00 54.97 58.01 1r30 s GLU 297 Cb -0.69 -3.10 0.16 0.00 0.10 0.00 0.00 34.13 30.60 1r30 s GLU 297 CO 0.42 -0.40 0.63 0.39 0.02 0.00 0.00 175.26 176.33 1r30 n GLU 298 N 2.03 -0.06 0.42 1.61 4.71 -1.26 -0.17 120.64 127.92 1r30 n GLU 298 Ca 0.06 0.63 -0.17 0.00 -0.01 0.00 0.00 57.16 57.67 1r30 n GLU 298 Cb 0.40 -0.94 -0.08 0.00 -1.01 0.00 0.00 31.44 29.81 1r30 n GLU 298 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1r30 h ASP 299 N 0.00 -0.95 -0.92 1.62 3.45 -1.98 0.26 116.42 117.90 1r30 h ASP 299 Ca 0.18 0.04 0.26 0.00 0.43 0.00 0.00 57.03 57.93 1r30 h ASP 299 Cb 0.28 0.25 -0.14 0.00 -0.56 0.00 0.00 39.33 39.16 1r30 h ASP 299 CO -0.41 -0.66 0.35 0.50 -1.57 0.00 0.00 179.24 177.44 1r30 h LYS 300 N -1.08 0.25 0.75 3.56 3.64 -0.92 0.79 116.57 123.56 1r30 h LYS 300 Ca -0.11 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1r30 h LYS 300 Cb 0.83 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1r30 h LYS 300 CO 0.17 0.16 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.71 1r30 h ASP 301 N 0.26 -0.85 -0.81 4.20 3.45 -0.97 -0.14 116.42 121.55 1r30 h ASP 301 Ca 0.61 0.02 0.12 0.00 0.43 0.00 0.00 57.03 58.21 1r30 h ASP 301 Cb 1.28 0.22 -0.08 0.00 -0.56 0.00 0.00 39.33 40.19 1r30 h ASP 301 CO -0.64 -0.57 0.42 -0.07 -1.57 0.00 0.00 179.24 176.81 1r30 h LEU 302 N -1.06 0.54 0.00 1.55 4.07 0.22 0.29 115.31 120.93 1r30 h LEU 302 Ca -0.10 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 1r30 h LEU 302 Cb 0.78 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1r30 h LEU 302 CO 0.17 0.26 -0.00 -0.61 -1.08 0.00 0.00 178.44 177.18 1r30 h GLN 303 N 0.65 -0.01 -0.69 1.13 4.15 0.68 -2.56 115.11 118.45 1r30 h GLN 303 Ca 0.42 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.80 1r30 h GLN 303 Cb 0.53 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 1r30 h GLN 303 CO -0.32 0.12 0.26 1.25 -1.93 0.00 0.00 178.83 178.22 1r30 h LEU 304 N -0.14 0.95 -1.09 -2.39 5.85 -0.21 -1.68 115.31 116.60 1r30 h LEU 304 Ca -0.00 -0.14 0.22 0.00 0.84 0.00 0.00 57.88 58.79 1r30 h LEU 304 Cb 0.13 -0.25 -0.11 0.00 0.37 0.00 0.00 40.66 40.81 1r30 h LEU 304 CO 0.00 0.86 0.62 -0.26 -0.34 0.00 0.00 178.44 179.31 1r30 h PHE 305 N 1.01 0.96 0.16 1.25 -1.00 -0.15 -2.04 116.94 117.13 1r30 h PHE 305 Ca 0.23 0.03 -0.24 0.00 2.81 0.00 0.00 57.97 60.80 1r30 h PHE 305 Cb 0.22 -0.29 0.02 0.00 3.61 0.00 0.00 35.95 39.51 1r30 h PHE 305 CO 0.02 0.16 -1.12 0.07 -1.61 0.00 0.00 178.31 175.82 1r30 h ARG 306 N 0.64 0.34 -0.87 1.51 0.11 -0.95 1.31 114.38 116.46 1r30 h ARG 306 Ca 0.59 -0.58 0.23 0.00 0.10 0.00 0.00 59.98 60.33 1r30 h ARG 306 Cb 1.09 0.21 -0.14 0.00 1.11 0.00 0.00 29.97 32.25 1r30 h ARG 306 CO -0.38 1.28 0.22 0.87 0.10 0.00 0.00 179.97 182.06 1r30 h LYS 307 N -0.24 0.20 0.00 0.08 1.57 -0.67 1.46 116.57 118.97 1r30 h LYS 307 Ca -0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1r30 h LYS 307 Cb 1.79 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.06 1r30 h LYS 307 CO 0.15 0.13 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.86 1r30 h LEU 308 N 0.20 0.00 -1.81 2.94 3.38 -1.48 -3.48 115.31 115.06 1r30 h LEU 308 Ca 0.54 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1r30 h LEU 308 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1r30 h LEU 308 CO -0.65 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.50 1r30 n GLY 309 N 1.20 0.51 3.43 0.83 0.00 0.50 -5.03 105.19 106.63 1r30 n GLY 309 Ca 0.04 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1r30 n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r30 s LEU 310 N -1.81 2.92 0.09 0.99 1.43 0.44 -4.75 118.68 117.98 1r30 s LEU 310 Ca 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1r30 s LEU 310 Cb 0.00 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1r30 s LEU 310 CO 0.00 0.18 0.00 0.59 0.23 0.00 0.00 176.35 177.35 1r30 n ASN 311 N 3.44 -1.27 -2.83 2.29 4.13 0.15 -4.44 115.26 116.72 1r30 n ASN 311 Ca -0.18 0.20 -0.32 0.00 1.68 0.00 0.00 54.58 55.96 1r30 n ASN 311 Cb 0.53 -0.75 0.01 0.00 -1.54 0.00 0.00 39.78 38.02 1r30 n ASN 311 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1r30 n PRO 312 N -2.54 3.46 -2.54 3.52 -0.04 -1.26 -4.74 135.00 130.86 1r30 n PRO 312 Ca -0.01 -4.32 -0.25 0.00 -0.04 0.00 0.00 63.50 58.88 1r30 n PRO 312 Cb 0.11 -2.28 -0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1r30 n PRO 312 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r30 n GLN 313 N -0.40 3.17 -4.18 0.54 7.27 -1.26 -5.03 117.38 117.49 1r30 n GLN 313 Ca 0.43 -4.41 -0.34 0.00 0.07 0.00 0.00 57.00 52.75 1r30 n GLN 313 Cb 0.44 -2.15 -0.15 0.00 2.41 0.00 0.00 30.24 30.79 1r30 n GLN 313 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1r30 s GLN 314 N -3.48 3.21 0.00 3.69 -1.52 -1.26 -5.06 119.66 115.24 1r30 s GLN 314 Ca 0.46 -0.73 0.00 0.00 -1.95 0.00 0.00 55.36 53.14 1r30 s GLN 314 Cb 0.39 -2.75 0.00 0.00 -0.22 0.00 0.00 33.01 30.44 1r30 s GLN 314 CO -0.16 -0.13 0.00 0.25 -0.25 0.00 0.00 175.29 175.00