#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cx5 s LEU 3 N 0.00 4.20 0.83 1.04 1.02 -1.26 -4.99 118.68 119.52 2cx5 s LEU 3 Ca 0.00 2.57 -0.11 0.00 0.02 0.00 0.00 54.13 56.61 2cx5 s LEU 3 Cb 0.00 -3.94 0.09 0.00 0.02 0.00 0.00 46.19 42.36 2cx5 s LEU 3 CO 0.00 -0.81 1.10 -0.94 0.02 0.00 0.00 176.35 175.72 2cx5 s SER 4 N -0.85 3.93 0.23 2.29 1.04 -1.26 -4.78 113.70 114.30 2cx5 s SER 4 Ca 0.57 1.88 -0.06 0.00 0.48 0.00 0.00 55.95 58.82 2cx5 s SER 4 Cb -0.36 -2.50 0.36 0.00 0.10 0.00 0.00 66.02 63.63 2cx5 s SER 4 CO 0.46 -2.41 1.76 -0.65 0.98 0.00 0.00 173.24 173.38 2cx5 h PRO 5 N -1.39 0.53 -0.47 4.02 0.11 -1.99 -1.11 132.00 131.69 2cx5 h PRO 5 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2cx5 h PRO 5 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2cx5 h PRO 5 CO 0.49 0.35 0.30 0.77 -0.21 0.00 0.00 178.00 179.71 2cx5 h SER 6 N 0.55 0.55 -0.77 -2.05 0.02 -1.91 -0.23 113.55 109.71 2cx5 h SER 6 Ca 0.36 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.24 2cx5 h SER 6 Cb 0.43 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2cx5 h SER 6 CO -0.30 0.41 0.31 0.00 -1.14 0.00 0.00 176.83 176.11 2cx5 h ALA 7 N 1.16 1.00 -0.05 3.77 0.00 -1.51 -1.23 119.26 122.40 2cx5 h ALA 7 Ca 0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2cx5 h ALA 7 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2cx5 h ALA 7 CO -0.04 0.62 -0.44 0.00 0.00 0.00 0.00 179.25 179.40 2cx5 h ARG 8 N 1.11 0.11 -0.45 0.00 3.08 -0.87 -0.45 114.38 116.91 2cx5 h ARG 8 Ca 0.26 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 2cx5 h ARG 8 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2cx5 h ARG 8 CO -0.02 0.54 -0.16 -0.09 -1.07 0.00 0.00 179.97 179.16 2cx5 h ARG 9 N 0.09 0.91 -0.57 0.04 2.43 -0.58 -1.51 114.38 115.20 2cx5 h ARG 9 Ca 0.01 -0.37 -0.08 0.00 -0.81 0.00 0.00 59.98 58.72 2cx5 h ARG 9 Cb 0.82 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2cx5 h ARG 9 CO 0.06 1.02 0.03 0.28 -1.51 0.00 0.00 179.97 179.86 2cx5 h VAL 10 N 0.74 1.26 -0.89 0.20 2.07 -0.77 -1.19 116.25 117.68 2cx5 h VAL 10 Ca 0.11 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.58 2cx5 h VAL 10 Cb 0.72 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2cx5 h VAL 10 CO 0.05 0.39 0.59 -0.61 0.02 0.00 0.00 177.57 178.01 2cx5 h GLN 11 N 0.87 1.11 -0.46 1.57 5.75 -0.90 -0.27 115.11 122.77 2cx5 h GLN 11 Ca 0.16 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.50 2cx5 h GLN 11 Cb 0.50 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2cx5 h GLN 11 CO 0.02 0.73 -0.10 0.78 -2.65 0.00 0.00 178.83 177.61 2cx5 h GLY 12 N 1.14 0.91 1.51 2.39 0.00 -0.71 -1.63 103.07 106.68 2cx5 h GLY 12 Ca 0.35 -0.69 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2cx5 h GLY 12 CO -0.10 0.64 -0.21 0.00 0.00 0.00 0.00 176.54 176.87 2cx5 h ALA 13 N 1.12 1.07 -0.41 3.60 0.00 -0.17 -0.05 119.26 124.42 2cx5 h ALA 13 Ca 0.13 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2cx5 h ALA 13 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2cx5 h ALA 13 CO 0.04 0.57 -0.10 -0.07 0.00 0.00 0.00 179.25 179.69 2cx5 h LEU 14 N 0.52 0.79 -0.36 0.00 3.38 -0.88 -2.25 115.31 116.50 2cx5 h LEU 14 Ca 0.08 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2cx5 h LEU 14 Cb 0.64 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2cx5 h LEU 14 CO 0.05 0.97 0.12 -0.08 0.09 0.00 0.00 178.44 179.59 2cx5 h GLU 15 N 0.60 0.56 -0.08 1.13 4.57 -0.98 0.19 114.58 120.58 2cx5 h GLU 15 Ca 0.10 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2cx5 h GLU 15 Cb 0.63 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2cx5 h GLU 15 CO 0.04 0.57 -0.07 1.15 -1.18 0.00 0.00 179.01 179.53 2cx5 h THR 16 N 0.44 1.10 0.00 0.32 2.02 -0.95 -1.68 112.91 114.15 2cx5 h THR 16 Ca 0.12 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2cx5 h THR 16 Cb 0.24 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2cx5 h THR 16 CO -0.00 0.13 -0.03 0.54 0.37 0.00 0.00 175.52 176.53 2cx5 n ARG 17 N -4.39 0.05 -0.21 6.66 5.12 -0.85 -4.90 116.66 118.13 2cx5 n ARG 17 Ca -0.02 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2cx5 n ARG 17 Cb 0.18 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 2cx5 n ARG 17 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cx5 n GLY 18 N 1.47 0.88 1.85 -0.13 0.00 -0.63 -4.98 105.19 103.65 2cx5 n GLY 18 Ca 0.07 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 2cx5 n GLY 18 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cx5 n PHE 19 N -2.21 2.42 0.29 1.61 3.01 0.63 -4.80 117.46 118.41 2cx5 n PHE 19 Ca 0.00 -2.16 0.18 0.00 1.01 0.00 0.00 57.45 56.48 2cx5 n PHE 19 Cb 0.00 -0.39 0.93 0.00 -0.01 0.00 0.00 39.48 40.01 2cx5 n PHE 19 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cx5 h GLY 20 N 2.01 0.00 2.00 1.37 0.00 -1.75 -1.54 103.07 105.16 2cx5 h GLY 20 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2cx5 h GLY 20 CO 0.70 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.85 2cx5 n HIS 21 N -2.81 0.86 -2.95 5.60 1.44 -1.26 -4.61 115.22 111.48 2cx5 n HIS 21 Ca -0.02 0.32 -0.40 0.00 -2.01 0.00 0.00 57.72 55.61 2cx5 n HIS 21 Cb 0.11 -1.01 -0.05 0.00 0.12 0.00 0.00 29.99 29.16 2cx5 n HIS 21 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2cx5 s LEU 22 N -4.53 4.40 -0.14 2.39 1.43 -0.58 -5.05 118.68 116.60 2cx5 s LEU 22 Ca 0.05 1.41 -0.00 0.00 -1.03 0.00 0.00 54.13 54.56 2cx5 s LEU 22 Cb 0.10 -3.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.06 2cx5 s LEU 22 CO 0.44 -0.07 -0.13 -0.54 0.23 0.00 0.00 176.35 176.28 2cx5 s LYS 23 N 0.35 3.35 0.01 1.70 -0.14 -1.26 -4.94 119.74 118.81 2cx5 s LYS 23 Ca 0.40 -0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 54.02 2cx5 s LYS 23 Cb -0.20 -2.66 -0.03 0.00 -1.68 0.00 0.00 37.83 33.25 2cx5 s LYS 23 CO 0.22 0.13 0.98 0.08 -0.76 0.00 0.00 175.35 176.01 2cx5 s VAL 24 N 0.56 4.81 0.23 3.17 1.01 -1.26 -4.28 120.40 124.64 2cx5 s VAL 24 Ca -0.08 2.05 0.09 0.00 0.00 0.00 0.00 61.98 64.04 2cx5 s VAL 24 Cb -0.16 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 2cx5 s VAL 24 CO 0.03 0.18 -0.15 0.68 0.00 0.00 0.00 175.10 175.84 2cx5 s VAL 25 N 0.89 1.93 -0.05 2.92 -7.23 0.58 -4.96 120.40 114.48 2cx5 s VAL 25 Ca 0.51 -2.26 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 2cx5 s VAL 25 Cb -0.21 -2.15 -0.00 0.00 0.56 0.00 0.00 36.38 34.57 2cx5 s VAL 25 CO 0.28 -0.52 -0.17 -1.61 -0.31 0.00 0.00 175.10 172.77 2cx5 s GLU 26 N -3.62 1.88 0.57 4.82 2.02 -1.26 -1.35 118.70 121.76 2cx5 s GLU 26 Ca 0.25 -0.61 -0.02 0.00 0.02 0.00 0.00 54.97 54.60 2cx5 s GLU 26 Cb -0.01 -1.60 0.02 0.00 0.10 0.00 0.00 34.13 32.64 2cx5 s GLU 26 CO 0.09 0.22 0.83 -0.51 0.02 0.00 0.00 175.26 175.91 2cx5 s LEU 27 N 0.13 3.26 0.48 1.80 1.43 0.80 -5.00 118.68 121.58 2cx5 s LEU 27 Ca -0.06 0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 53.15 2cx5 s LEU 27 Cb -0.13 -3.16 -0.08 0.00 0.03 0.00 0.00 46.19 42.85 2cx5 s LEU 27 CO 0.03 -1.10 1.10 -2.65 0.23 0.00 0.00 176.35 173.95 2cx5 n PRO 28 N -2.46 1.42 -0.34 1.29 -0.02 -1.26 -4.85 135.00 128.79 2cx5 n PRO 28 Ca 0.05 0.52 0.27 0.00 -2.02 0.00 0.00 63.50 62.32 2cx5 n PRO 28 Cb 0.59 -2.21 0.57 0.00 -0.02 0.00 0.00 33.50 32.43 2cx5 n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cx5 h ALA 29 N 1.42 2.47 0.00 3.55 0.00 -1.96 -1.62 119.26 123.13 2cx5 h ALA 29 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2cx5 h ALA 29 Cb 1.33 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2cx5 h ALA 29 CO 0.56 -0.89 0.00 -1.13 0.00 0.00 0.00 179.25 177.79 2cx5 n SER 30 N -4.54 0.00 -4.68 0.00 3.41 -1.26 -4.74 113.62 101.80 2cx5 n SER 30 Ca 0.27 0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 58.80 2cx5 n SER 30 Cb 1.01 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 2cx5 n SER 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2cx5 s THR 31 N -2.79 3.55 0.00 6.66 2.01 -0.61 -4.83 115.64 119.63 2cx5 s THR 31 Ca 0.05 0.91 0.00 0.00 0.31 0.00 0.00 61.69 62.95 2cx5 s THR 31 Cb 0.04 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2cx5 s THR 31 CO 0.11 -0.02 0.00 0.54 -0.69 0.00 0.00 174.62 174.56 2cx5 n ARG 32 N 5.76 1.77 -4.19 4.92 1.74 -1.26 -4.67 116.66 120.72 2cx5 n ARG 32 Ca 0.14 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.96 2cx5 n ARG 32 Cb 0.43 -0.58 -0.07 0.00 -1.02 0.00 0.00 32.46 31.22 2cx5 n ARG 32 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2cx5 s THR 33 N -0.94 3.83 0.31 0.55 -4.23 -1.26 -5.02 115.64 108.89 2cx5 s THR 33 Ca 0.00 -1.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2cx5 s THR 33 Cb 0.00 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.19 2cx5 s THR 33 CO 0.00 -0.10 1.95 0.00 -0.54 0.00 0.00 174.62 175.93 2cx5 h ALA 34 N 2.69 1.50 -0.86 3.99 0.00 -1.96 -1.51 119.26 123.13 2cx5 h ALA 34 Ca -0.47 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.42 2cx5 h ALA 34 Cb 1.20 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2cx5 h ALA 34 CO 0.59 0.41 0.56 -0.22 0.00 0.00 0.00 179.25 180.59 2cx5 h LYS 35 N 1.01 1.09 -0.23 0.00 3.64 -1.94 0.54 116.57 120.68 2cx5 h LYS 35 Ca 0.33 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2cx5 h LYS 35 Cb 0.04 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2cx5 h LYS 35 CO -0.10 0.72 0.12 0.93 -2.27 0.00 0.00 179.45 178.85 2cx5 h GLU 36 N 1.13 0.34 -0.57 1.90 5.08 -1.70 -1.62 114.58 119.13 2cx5 h GLU 36 Ca 0.33 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2cx5 h GLU 36 Cb -0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2cx5 h GLU 36 CO -0.09 0.34 0.28 0.00 -1.00 0.00 0.00 179.01 178.54 2cx5 h ALA 37 N 0.98 0.74 -0.42 3.43 0.00 -0.99 -2.49 119.26 120.51 2cx5 h ALA 37 Ca 0.08 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2cx5 h ALA 37 Cb 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2cx5 h ALA 37 CO -0.01 0.29 0.19 0.00 0.00 0.00 0.00 179.25 179.73 2cx5 h ALA 38 N 1.12 0.52 -0.33 0.00 0.00 -0.68 -2.29 119.26 117.59 2cx5 h ALA 38 Ca 0.20 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2cx5 h ALA 38 Cb 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2cx5 h ALA 38 CO -0.03 -0.17 0.09 0.37 0.00 0.00 0.00 179.25 179.51 2cx5 h GLN 39 N 0.40 0.21 -0.70 0.00 4.15 -1.08 -0.27 115.11 117.82 2cx5 h GLN 39 Ca 0.19 -0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.69 2cx5 h GLN 39 Cb 0.11 -0.05 -0.08 0.00 0.21 0.00 0.00 27.48 27.68 2cx5 h GLN 39 CO -0.15 0.14 0.33 0.00 -1.93 0.00 0.00 178.83 177.22 2cx5 h ALA 40 N 1.23 0.97 -0.19 3.38 0.00 -0.97 -2.69 119.26 120.99 2cx5 h ALA 40 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2cx5 h ALA 40 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2cx5 h ALA 40 CO -0.18 -0.10 0.00 1.33 0.00 0.00 0.00 179.25 180.30 2cx5 n VAL 41 N -4.91 0.22 -1.88 0.00 0.24 -1.01 -4.97 118.33 106.03 2cx5 n VAL 41 Ca 0.11 -0.53 -0.02 0.00 -2.04 0.00 0.00 64.34 61.86 2cx5 n VAL 41 Cb 0.30 0.97 -0.00 0.00 -1.47 0.00 0.00 33.84 33.63 2cx5 n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cx5 n GLY 42 N 1.35 0.33 3.74 7.63 0.00 -0.28 -5.06 105.19 112.90 2cx5 n GLY 42 Ca 0.17 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 2cx5 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cx5 s ALA 43 N -2.10 3.71 0.35 4.61 0.00 -0.27 -5.02 121.76 123.03 2cx5 s ALA 43 Ca 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 51.96 50.14 2cx5 s ALA 43 Cb 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 23.12 22.81 2cx5 s ALA 43 CO 0.00 -0.17 0.66 -1.21 0.00 0.00 0.00 175.76 175.04 2cx5 s GLU 44 N -3.91 3.70 0.54 0.00 2.02 -1.26 -4.27 118.70 115.51 2cx5 s GLU 44 Ca 0.33 0.23 0.23 0.00 0.02 0.00 0.00 54.97 55.78 2cx5 s GLU 44 Cb 0.04 -2.52 1.41 0.00 0.10 0.00 0.00 34.13 33.16 2cx5 s GLU 44 CO 0.18 0.09 2.07 -0.24 0.02 0.00 0.00 175.26 177.38 2cx5 h VAL 45 N 1.23 0.76 0.00 2.63 3.04 -1.91 -0.09 116.25 121.91 2cx5 h VAL 45 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2cx5 h VAL 45 Cb 1.19 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 2cx5 h VAL 45 CO 0.65 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 178.44 2cx5 h GLY 46 N 0.00 0.00 0.82 3.17 0.00 -1.93 -2.01 103.07 103.12 2cx5 h GLY 46 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2cx5 h GLY 46 CO -0.00 0.00 -0.12 -1.06 0.00 0.00 0.00 176.54 175.35 2cx5 n GLN 47 N -2.78 0.71 -3.00 4.80 6.02 -0.05 -3.56 117.38 119.51 2cx5 n GLN 47 Ca 0.00 -0.27 -0.40 0.00 -0.01 0.00 0.00 57.00 56.33 2cx5 n GLN 47 Cb 0.22 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.94 2cx5 n GLN 47 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2cx5 s ILE 48 N -2.47 5.01 -0.25 5.09 -1.09 -0.76 -0.57 121.20 126.16 2cx5 s ILE 48 Ca 0.28 1.51 -0.13 0.00 -2.23 0.00 0.00 60.65 60.08 2cx5 s ILE 48 Cb 0.20 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2cx5 s ILE 48 CO 0.48 0.21 0.28 -0.69 -1.23 0.00 0.00 174.94 173.99 2cx5 s VAL 49 N 1.04 5.26 -0.06 2.92 1.01 -0.06 0.26 120.40 130.77 2cx5 s VAL 49 Ca 0.38 0.40 -0.18 0.00 0.00 0.00 0.00 61.98 62.58 2cx5 s VAL 49 Cb -0.18 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2cx5 s VAL 49 CO 0.18 0.24 0.47 -0.54 0.00 0.00 0.00 175.10 175.46 2cx5 s LYS 50 N 1.61 4.22 -0.41 2.72 1.02 0.88 -4.01 119.74 125.77 2cx5 s LYS 50 Ca 0.12 0.48 -0.14 0.00 0.02 0.00 0.00 55.97 56.45 2cx5 s LYS 50 Cb -0.15 -3.36 0.03 0.00 -0.52 0.00 0.00 37.83 33.83 2cx5 s LYS 50 CO 0.08 0.35 0.29 -1.12 -0.92 0.00 0.00 175.35 174.03 2cx5 s SER 51 N -0.02 6.03 -0.15 2.83 0.01 -1.26 -1.13 113.70 120.01 2cx5 s SER 51 Ca 0.26 -0.96 -0.01 0.00 1.31 0.00 0.00 55.95 56.55 2cx5 s SER 51 Cb -0.16 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 2cx5 s SER 51 CO 0.12 -0.45 -0.11 -0.76 0.41 0.00 0.00 173.24 172.45 2cx5 s LEU 52 N 1.65 2.79 -0.18 2.44 1.43 -0.25 -4.70 118.68 121.86 2cx5 s LEU 52 Ca 0.04 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 2cx5 s LEU 52 Cb -0.19 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2cx5 s LEU 52 CO 0.09 0.12 0.02 -0.69 0.23 0.00 0.00 176.35 176.12 2cx5 s VAL 53 N 0.61 4.27 0.02 -1.59 1.01 -1.26 -0.40 120.40 123.07 2cx5 s VAL 53 Ca -0.06 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 61.78 2cx5 s VAL 53 Cb -0.15 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2cx5 s VAL 53 CO 0.03 0.45 -0.23 -0.36 0.00 0.00 0.00 175.10 174.99 2cx5 s PHE 54 N 0.59 2.02 -0.20 5.22 0.40 -0.41 -1.64 117.98 123.95 2cx5 s PHE 54 Ca 0.00 -0.39 -0.08 0.00 -0.60 0.00 0.00 56.93 55.87 2cx5 s PHE 54 Cb -0.14 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 2cx5 s PHE 54 CO 0.02 0.05 0.09 0.08 0.70 0.00 0.00 175.22 176.16 2cx5 s VAL 55 N -0.70 4.87 0.21 -0.44 1.01 0.28 0.06 120.40 125.69 2cx5 s VAL 55 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2cx5 s VAL 55 Cb -0.09 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.08 2cx5 s VAL 55 CO 0.01 0.42 0.09 0.61 0.00 0.00 0.00 175.10 176.23 2cx5 n GLY 56 N 3.87 3.40 0.26 4.51 0.00 0.26 -1.84 105.19 115.65 2cx5 n GLY 56 Ca -0.16 -2.25 -0.06 0.00 0.00 0.00 0.00 46.02 43.55 2cx5 n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cx5 h GLU 57 N 0.00 0.71 0.00 1.61 5.08 -1.94 -3.24 114.58 116.80 2cx5 h GLU 57 Ca -0.15 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2cx5 h GLU 57 Cb 0.52 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2cx5 h GLU 57 CO 0.25 0.84 -0.90 1.63 -1.00 0.00 0.00 179.01 179.82 2cx5 n LYS 58 N -4.14 0.08 -2.28 2.33 5.02 -1.26 -5.07 118.16 112.84 2cx5 n LYS 58 Ca 0.01 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2cx5 n LYS 58 Cb 0.39 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2cx5 n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cx5 n GLY 59 N 1.47 -0.56 3.37 0.72 0.00 -1.22 -5.16 105.19 103.80 2cx5 n GLY 59 Ca 0.04 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 2cx5 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cx5 s ALA 60 N -1.00 2.23 0.04 4.61 0.00 -1.26 0.92 121.76 127.30 2cx5 s ALA 60 Ca 0.00 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.47 2cx5 s ALA 60 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2cx5 s ALA 60 CO 0.00 0.36 -0.09 0.71 0.00 0.00 0.00 175.76 176.74 2cx5 s TYR 61 N -1.69 0.76 -0.19 0.00 1.51 0.11 -4.24 117.35 113.61 2cx5 s TYR 61 Ca 0.16 -0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 55.72 2cx5 s TYR 61 Cb -0.08 -0.45 -0.03 0.00 -0.11 0.00 0.00 41.96 41.29 2cx5 s TYR 61 CO 0.08 -0.05 0.01 -1.17 -1.11 0.00 0.00 175.55 173.31 2cx5 s LEU 62 N -1.43 3.42 -0.21 -1.29 2.96 0.33 -1.29 118.68 121.17 2cx5 s LEU 62 Ca -0.07 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2cx5 s LEU 62 Cb -0.09 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.74 2cx5 s LEU 62 CO 0.01 0.11 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.69 2cx5 s PHE 63 N 0.72 2.90 -0.48 5.38 0.40 0.47 -0.90 117.98 126.47 2cx5 s PHE 63 Ca 0.01 -1.20 -0.18 0.00 -0.60 0.00 0.00 56.93 54.96 2cx5 s PHE 63 Cb -0.14 -2.04 0.06 0.00 0.51 0.00 0.00 43.02 41.40 2cx5 s PHE 63 CO 0.02 -0.64 0.52 -0.51 0.70 0.00 0.00 175.22 175.30 2cx5 s LEU 64 N 1.41 5.15 -0.01 -0.37 1.43 0.37 -1.09 118.68 125.56 2cx5 s LEU 64 Ca 0.05 -0.99 0.06 0.00 -1.03 0.00 0.00 54.13 52.22 2cx5 s LEU 64 Cb -0.14 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 2cx5 s LEU 64 CO -0.07 -0.75 -0.19 -0.69 0.23 0.00 0.00 176.35 174.88 2cx5 s VAL 65 N 2.22 2.64 0.42 -1.59 1.01 -0.29 -0.92 120.40 123.90 2cx5 s VAL 65 Ca 0.11 -0.99 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 2cx5 s VAL 65 Cb -0.20 -2.02 -0.09 0.00 0.00 0.00 0.00 36.38 34.06 2cx5 s VAL 65 CO 0.11 0.51 1.43 -0.55 0.00 0.00 0.00 175.10 176.60 2cx5 s SER 66 N -0.90 6.08 0.41 3.32 0.15 -1.26 -0.09 113.70 121.41 2cx5 s SER 66 Ca 0.12 2.93 0.28 0.00 0.70 0.00 0.00 55.95 59.98 2cx5 s SER 66 Cb -0.10 -2.66 1.50 0.00 -1.71 0.00 0.00 66.02 63.05 2cx5 s SER 66 CO 0.01 -1.04 1.84 1.23 1.20 0.00 0.00 173.24 176.49 2cx5 h GLY 67 N 2.60 0.00 -1.60 9.45 0.00 -0.17 -0.74 103.07 112.61 2cx5 h GLY 67 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2cx5 h GLY 67 CO 0.62 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.74 2cx5 n LYS 68 N -2.47 2.18 -4.30 4.80 2.85 -1.25 -4.76 118.16 115.21 2cx5 n LYS 68 Ca -0.02 -1.71 -0.24 0.00 -1.05 0.00 0.00 58.31 55.29 2cx5 n LYS 68 Cb 0.05 -1.47 -0.08 0.00 -0.65 0.00 0.00 35.03 32.88 2cx5 n LYS 68 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2cx5 s ASN 69 N -1.99 4.46 -0.04 -5.58 0.01 -0.28 -5.05 114.94 106.47 2cx5 s ASN 69 Ca 0.30 -0.65 0.04 0.00 -0.71 0.00 0.00 52.86 51.85 2cx5 s ASN 69 Cb 0.20 -0.80 -0.03 0.00 0.41 0.00 0.00 41.25 41.03 2cx5 s ASN 69 CO 0.31 0.02 -0.13 -0.13 -1.51 0.00 0.00 177.10 175.66 2cx5 s ARG 70 N -3.51 2.48 0.06 -0.60 0.52 -1.26 -4.79 118.95 111.86 2cx5 s ARG 70 Ca 0.30 -0.72 -0.31 0.00 -0.52 0.00 0.00 55.73 54.49 2cx5 s ARG 70 Cb -0.07 -2.39 -0.06 0.00 0.52 0.00 0.00 34.95 32.95 2cx5 s ARG 70 CO 0.19 0.62 1.30 -1.17 0.02 0.00 0.00 175.30 176.25 2cx5 s LEU 71 N -0.89 4.35 -0.40 2.53 2.96 -1.26 -1.17 118.68 124.80 2cx5 s LEU 71 Ca 0.12 2.13 -0.25 0.00 -0.22 0.00 0.00 54.13 55.91 2cx5 s LEU 71 Cb -0.11 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.02 2cx5 s LEU 71 CO 0.02 -0.58 0.87 -0.62 -1.32 0.00 0.00 176.35 174.71 2cx5 s ASP 72 N 1.24 6.57 0.49 3.68 -1.08 0.37 -4.69 116.67 123.24 2cx5 s ASP 72 Ca 0.61 0.33 0.14 0.00 -0.52 0.00 0.00 52.55 53.11 2cx5 s ASP 72 Cb -0.32 -2.43 1.15 0.00 -1.46 0.00 0.00 42.92 39.86 2cx5 s ASP 72 CO 0.29 -0.87 2.11 -0.07 0.52 0.00 0.00 175.17 177.15 2cx5 h LEU 73 N 10.10 0.15 -0.28 -1.34 -0.00 -1.94 -1.56 115.31 120.44 2cx5 h LEU 73 Ca -0.24 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.59 2cx5 h LEU 73 Cb 1.08 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.70 2cx5 h LEU 73 CO 0.97 0.11 -0.02 1.23 -0.00 0.00 0.00 178.44 180.73 2cx5 h GLY 74 N 0.18 0.56 1.02 0.83 0.00 -1.96 -0.14 103.07 103.55 2cx5 h GLY 74 Ca 0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2cx5 h GLY 74 CO -0.01 0.39 0.26 0.50 0.00 0.00 0.00 176.54 177.68 2cx5 h LYS 75 N 0.29 1.02 -0.32 4.80 1.57 -1.72 -1.57 116.57 120.64 2cx5 h LYS 75 Ca 0.08 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2cx5 h LYS 75 Cb 0.46 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2cx5 h LYS 75 CO 0.02 0.85 0.12 0.00 -0.57 0.00 0.00 179.45 179.87 2cx5 h ALA 76 N 1.11 0.42 -0.26 3.86 0.00 -1.09 -1.47 119.26 121.84 2cx5 h ALA 76 Ca 0.22 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2cx5 h ALA 76 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2cx5 h ALA 76 CO -0.02 0.04 -0.18 1.79 0.00 0.00 0.00 179.25 180.88 2cx5 h THR 77 N 0.37 1.24 -0.59 0.00 1.35 -0.89 -1.92 112.91 112.46 2cx5 h THR 77 Ca 0.11 -1.09 -0.07 0.00 -0.55 0.00 0.00 66.41 64.80 2cx5 h THR 77 Cb 0.22 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.85 2cx5 h THR 77 CO -0.01 0.35 0.08 0.03 -0.25 0.00 0.00 175.52 175.72 2cx5 h ARG 78 N 0.41 0.99 -0.38 4.72 3.08 -1.00 0.57 114.38 122.76 2cx5 h ARG 78 Ca 0.07 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2cx5 h ARG 78 Cb 0.55 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2cx5 h ARG 78 CO 0.04 0.94 0.11 -0.07 -1.07 0.00 0.00 179.97 179.92 2cx5 h LEU 79 N 0.89 0.56 -0.30 3.04 3.38 -0.97 -2.95 115.31 118.96 2cx5 h LEU 79 Ca 0.18 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2cx5 h LEU 79 Cb 0.44 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2cx5 h LEU 79 CO 0.01 0.62 -0.69 0.58 0.09 0.00 0.00 178.44 179.05 2cx5 h VAL 80 N 0.47 1.30 0.00 1.22 2.07 -1.24 -3.48 116.25 116.59 2cx5 h VAL 80 Ca 0.12 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2cx5 h VAL 80 Cb 0.26 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2cx5 h VAL 80 CO -0.00 0.68 0.00 0.61 0.02 0.00 0.00 177.57 178.88 2cx5 n GLY 81 N 0.93 0.55 3.71 2.17 0.00 0.19 -5.04 105.19 107.70 2cx5 n GLY 81 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 2cx5 n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cx5 s GLY 82 N -2.66 -0.27 0.84 -0.02 0.00 -0.99 -5.02 107.32 99.19 2cx5 s GLY 82 Ca 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.66 2cx5 s GLY 82 CO 0.00 0.02 1.16 2.56 0.00 0.00 0.00 173.10 176.84 2cx5 s PRO 83 N -3.70 1.53 0.05 2.90 0.04 -1.26 -4.57 135.00 130.00 2cx5 s PRO 83 Ca 0.08 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 62.64 2cx5 s PRO 83 Cb -0.04 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 2cx5 s PRO 83 CO 0.00 -2.26 0.11 -0.51 0.04 0.00 0.00 177.00 174.38 2cx5 s LEU 84 N -6.05 1.79 0.07 -3.56 1.43 -1.26 -4.13 118.68 106.97 2cx5 s LEU 84 Ca 0.69 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2cx5 s LEU 84 Cb -0.24 0.67 -0.02 0.00 0.03 0.00 0.00 46.19 46.62 2cx5 s LEU 84 CO 0.54 -0.58 0.07 0.00 0.23 0.00 0.00 176.35 176.61 2cx5 s ARG 85 N -3.14 0.72 0.39 1.70 1.70 -0.77 -4.98 118.95 114.58 2cx5 s ARG 85 Ca -0.00 -1.10 -0.26 0.00 -0.47 0.00 0.00 55.73 53.89 2cx5 s ARG 85 Cb 0.02 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.58 2cx5 s ARG 85 CO -0.07 -0.19 1.22 -0.65 -1.08 0.00 0.00 175.30 174.53 2cx5 s GLN 86 N -3.89 4.09 0.36 3.89 -0.21 -1.26 -0.56 119.66 122.08 2cx5 s GLN 86 Ca 0.06 1.97 -0.25 0.00 0.02 0.00 0.00 55.36 57.17 2cx5 s GLN 86 Cb 0.07 -2.77 -0.10 0.00 1.00 0.00 0.00 33.01 31.21 2cx5 s GLN 86 CO -0.10 -0.33 0.98 0.00 -2.12 0.00 0.00 175.29 173.72 2cx5 s ALA 87 N -1.32 3.15 0.68 6.09 0.00 -0.65 -4.67 121.76 125.03 2cx5 s ALA 87 Ca 0.55 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 2cx5 s ALA 87 Cb -0.34 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 2cx5 s ALA 87 CO 0.43 0.05 1.06 0.95 0.00 0.00 0.00 175.76 178.26 2cx5 s THR 88 N -1.72 4.04 0.35 0.00 -4.23 -1.26 -4.80 115.64 108.02 2cx5 s THR 88 Ca 0.54 0.66 0.06 0.00 -1.18 0.00 0.00 61.69 61.78 2cx5 s THR 88 Cb -0.18 -3.56 0.30 0.00 1.34 0.00 0.00 72.50 70.40 2cx5 s THR 88 CO 0.23 -0.87 1.92 -0.65 -0.54 0.00 0.00 174.62 174.71 2cx5 h PRO 89 N -0.60 0.75 -0.40 3.99 0.11 -1.99 0.89 132.00 134.75 2cx5 h PRO 89 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2cx5 h PRO 89 Cb 1.22 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2cx5 h PRO 89 CO 0.61 0.49 0.16 0.93 -0.21 0.00 0.00 178.00 179.98 2cx5 h GLU 90 N 0.77 0.60 -0.59 1.05 3.07 -1.99 -1.58 114.58 115.91 2cx5 h GLU 90 Ca 0.38 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 59.05 2cx5 h GLU 90 Cb 0.44 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2cx5 h GLU 90 CO -0.15 0.57 0.07 0.93 -1.40 0.00 0.00 179.01 179.03 2cx5 h GLU 91 N 0.50 0.99 -0.24 2.33 5.08 -1.57 -0.51 114.58 121.17 2cx5 h GLU 91 Ca 0.13 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2cx5 h GLU 91 Cb 0.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2cx5 h GLU 91 CO -0.01 0.95 0.12 0.28 -1.00 0.00 0.00 179.01 179.35 2cx5 h VAL 92 N 0.89 1.00 -0.60 3.13 2.07 -0.70 0.30 116.25 122.34 2cx5 h VAL 92 Ca 0.18 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2cx5 h VAL 92 Cb 0.46 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2cx5 h VAL 92 CO 0.02 0.05 0.36 -0.09 0.02 0.00 0.00 177.57 177.92 2cx5 h ARG 93 N 0.25 0.81 -0.07 1.57 9.65 -1.13 0.39 114.38 125.85 2cx5 h ARG 93 Ca 0.10 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2cx5 h ARG 93 Cb 0.02 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2cx5 h ARG 93 CO -0.07 0.58 -0.01 1.49 2.80 0.00 0.00 179.97 184.77 2cx5 h GLU 94 N 0.81 0.14 -0.23 0.20 4.57 -0.68 0.56 114.58 119.94 2cx5 h GLU 94 Ca 0.21 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.28 2cx5 h GLU 94 Cb -0.02 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2cx5 h GLU 94 CO -0.04 0.44 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.04 2cx5 h LEU 95 N -0.18 0.50 0.02 1.64 3.38 -0.33 -3.39 115.31 116.95 2cx5 h LEU 95 Ca 0.02 -0.41 -0.37 0.00 0.09 0.00 0.00 57.88 57.21 2cx5 h LEU 95 Cb 0.39 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2cx5 h LEU 95 CO 0.01 0.81 -2.29 0.35 0.09 0.00 0.00 178.44 177.40 2cx5 n THR 96 N -4.50 1.51 -0.07 0.22 -2.24 0.12 -1.01 114.28 108.30 2cx5 n THR 96 Ca -0.04 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2cx5 n THR 96 Cb 0.34 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 2cx5 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cx5 n GLY 97 N 1.96 0.69 3.25 3.38 0.00 0.19 -2.07 105.19 112.59 2cx5 n GLY 97 Ca -0.36 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2cx5 n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cx5 s PHE 98 N -2.09 1.27 0.56 1.61 0.40 -1.26 -5.02 117.98 113.46 2cx5 s PHE 98 Ca 0.00 -0.83 -0.16 0.00 -0.60 0.00 0.00 56.93 55.34 2cx5 s PHE 98 Cb 0.00 -0.68 -0.05 0.00 0.51 0.00 0.00 43.02 42.80 2cx5 s PHE 98 CO 0.00 0.01 1.03 0.00 0.70 0.00 0.00 175.22 176.96 2cx5 s ALA 99 N -3.40 2.86 0.35 5.36 0.00 -1.26 -3.37 121.76 122.30 2cx5 s ALA 99 Ca 0.19 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 2cx5 s ALA 99 Cb 0.04 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 2cx5 s ALA 99 CO 0.02 -0.59 1.52 -1.50 0.00 0.00 0.00 175.76 175.21 2cx5 s ILE 100 N -2.49 2.05 0.00 0.00 2.07 -1.26 -1.88 121.20 119.69 2cx5 s ILE 100 Ca 0.62 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 2cx5 s ILE 100 Cb -0.14 -3.03 0.00 0.00 0.13 0.00 0.00 42.46 39.42 2cx5 s ILE 100 CO 0.34 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 2cx5 n GLY 101 N 0.94 1.96 0.31 1.50 0.00 -1.26 -4.81 105.19 103.82 2cx5 n GLY 101 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2cx5 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cx5 n GLY 102 N -2.00 1.84 3.66 -0.02 0.00 -0.79 -3.99 105.19 103.90 2cx5 n GLY 102 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2cx5 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cx5 s VAL 103 N -0.99 3.50 0.69 1.61 1.01 -1.21 -1.30 120.40 123.72 2cx5 s VAL 103 Ca 0.11 0.63 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 2cx5 s VAL 103 Cb 0.09 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2cx5 s VAL 103 CO 0.01 -0.05 1.07 -2.16 0.00 0.00 0.00 175.10 173.96 2cx5 s PRO 104 N 4.01 3.03 0.46 2.72 0.04 -1.26 -4.49 135.00 139.50 2cx5 s PRO 104 Ca 0.75 0.70 0.20 0.00 0.04 0.00 0.00 61.00 62.68 2cx5 s PRO 104 Cb -0.35 -2.02 1.12 0.00 0.04 0.00 0.00 34.50 33.29 2cx5 s PRO 104 CO 0.31 -0.97 1.98 -1.35 0.04 0.00 0.00 177.00 177.01 2cx5 h PRO 105 N -0.61 0.00 -4.82 0.56 0.11 -1.95 -3.46 132.00 121.83 2cx5 h PRO 105 Ca -0.45 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.26 2cx5 h PRO 105 Cb 1.22 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 2cx5 h PRO 105 CO 0.61 0.20 -0.53 0.14 -0.21 0.00 0.00 178.00 178.21 2cx5 s VAL 106 N -4.32 0.05 0.00 3.15 -7.23 -1.26 -4.92 120.40 105.86 2cx5 s VAL 106 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 2cx5 s VAL 106 Cb 0.14 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.59 2cx5 s VAL 106 CO 0.66 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.06 2cx5 n GLY 107 N -0.53 0.64 3.85 2.32 0.00 -1.26 -5.03 105.19 105.16 2cx5 n GLY 107 Ca 0.05 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 2cx5 n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cx5 s HIS 108 N -2.00 3.44 0.33 1.61 3.76 -1.26 -4.92 115.29 116.25 2cx5 s HIS 108 Ca 0.00 1.39 0.02 0.00 -0.15 0.00 0.00 55.06 56.32 2cx5 s HIS 108 Cb 0.00 -2.72 0.56 0.00 1.11 0.00 0.00 32.58 31.53 2cx5 s HIS 108 CO 0.00 -0.28 1.91 -0.91 -0.85 0.00 0.00 174.74 174.61 2cx5 h ASN 109 N 1.10 0.65 -3.44 1.40 2.35 -1.17 -3.35 115.58 113.11 2cx5 h ASN 109 Ca -0.47 -0.08 -0.57 0.00 -0.55 0.00 0.00 56.30 54.63 2cx5 h ASN 109 Cb 1.18 -0.17 -0.39 0.00 0.05 0.00 0.00 38.32 39.00 2cx5 h ASN 109 CO 0.62 0.60 -0.77 -0.89 -1.65 0.00 0.00 177.43 175.34 2cx5 s THR 110 N -5.31 1.05 0.14 2.81 2.01 -0.18 -5.03 115.64 111.13 2cx5 s THR 110 Ca -0.09 -0.95 -0.35 0.00 0.31 0.00 0.00 61.69 60.61 2cx5 s THR 110 Cb 0.16 -1.46 -0.15 0.00 0.01 0.00 0.00 72.50 71.06 2cx5 s THR 110 CO 0.77 -0.19 1.47 -0.81 -0.69 0.00 0.00 174.62 175.17 2cx5 n PRO 111 N 4.85 1.76 -4.80 4.92 -0.04 -1.26 -4.74 135.00 135.69 2cx5 n PRO 111 Ca -0.10 0.64 -0.33 0.00 -0.04 0.00 0.00 63.50 63.67 2cx5 n PRO 111 Cb 0.45 -2.34 -0.13 0.00 -0.04 0.00 0.00 33.50 31.44 2cx5 n PRO 111 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cx5 s LEU 112 N 0.69 2.83 0.51 1.53 1.43 -1.26 -5.05 118.68 119.36 2cx5 s LEU 112 Ca 0.79 -0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 53.48 2cx5 s LEU 112 Cb -0.78 -1.60 -0.06 0.00 0.03 0.00 0.00 46.19 43.79 2cx5 s LEU 112 CO 0.42 0.31 1.35 -2.84 0.23 0.00 0.00 176.35 175.82 2cx5 s PRO 113 N -0.50 3.35 0.04 1.29 0.02 -1.26 -4.68 135.00 133.26 2cx5 s PRO 113 Ca 0.07 2.22 0.08 0.00 0.02 0.00 0.00 61.00 63.39 2cx5 s PRO 113 Cb -0.12 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 32.00 2cx5 s PRO 113 CO 0.02 -1.02 -0.24 0.00 -0.33 0.00 0.00 177.00 175.43 2cx5 s ALA 114 N -1.31 2.04 -0.03 -1.55 0.00 -1.26 -0.51 121.76 119.13 2cx5 s ALA 114 Ca 0.68 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 51.54 2cx5 s ALA 114 Cb -0.40 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 2cx5 s ALA 114 CO 0.48 0.48 -0.23 0.71 0.00 0.00 0.00 175.76 177.20 2cx5 s TYR 115 N -0.77 2.12 -0.15 0.00 1.51 -0.08 -1.15 117.35 118.82 2cx5 s TYR 115 Ca 0.10 -0.51 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 2cx5 s TYR 115 Cb -0.09 -1.38 0.01 0.00 -0.11 0.00 0.00 41.96 40.39 2cx5 s TYR 115 CO 0.02 -0.11 -0.20 -1.17 -1.11 0.00 0.00 175.55 172.98 2cx5 s LEU 116 N -0.33 2.21 -0.22 -1.29 0.20 0.35 -0.48 118.68 119.13 2cx5 s LEU 116 Ca 0.03 -0.58 -0.35 0.00 0.69 0.00 0.00 54.13 53.92 2cx5 s LEU 116 Cb -0.11 -1.48 -0.11 0.00 -0.43 0.00 0.00 46.19 44.05 2cx5 s LEU 116 CO 0.01 0.06 2.00 -0.67 -0.29 0.00 0.00 176.35 177.47 2cx5 n ASP 117 N 4.19 2.85 0.22 3.68 -0.08 -0.09 -0.56 116.55 126.74 2cx5 n ASP 117 Ca -0.20 0.72 0.16 0.00 -1.51 0.00 0.00 54.79 53.97 2cx5 n ASP 117 Cb 0.51 -1.32 0.83 0.00 2.34 0.00 0.00 41.12 43.48 2cx5 n ASP 117 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2cx5 h GLU 118 N 10.61 0.00 0.00 -0.67 4.11 -1.40 -1.34 114.58 125.88 2cx5 h GLU 118 Ca -0.40 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.02 2cx5 h GLU 118 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2cx5 h GLU 118 CO 0.98 0.00 -0.04 -0.44 0.07 0.00 0.00 179.01 179.57 2cx5 h ASP 119 N 0.00 0.00 0.52 3.06 5.19 -1.88 -1.53 116.42 121.77 2cx5 h ASP 119 Ca 0.07 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 2cx5 h ASP 119 Cb 0.40 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 2cx5 h ASP 119 CO -0.00 0.04 -0.16 -0.07 -3.12 0.00 0.00 179.24 175.93 2cx5 h LEU 120 N 0.00 0.00 -0.81 1.55 3.38 -1.59 -1.88 115.31 115.97 2cx5 h LEU 120 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cx5 h LEU 120 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2cx5 h LEU 120 CO 0.01 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.88 2cx5 n LEU 121 N -3.58 0.69 -0.12 1.67 4.77 -0.58 -2.33 117.00 117.52 2cx5 n LEU 121 Ca -0.01 0.68 0.14 0.00 -0.03 0.00 0.00 56.01 56.79 2cx5 n LEU 121 Cb 0.30 -0.60 0.79 0.00 -2.33 0.00 0.00 43.42 41.57 2cx5 n LEU 121 CO 0.31 -0.61 1.01 0.61 -1.33 0.00 0.00 177.39 177.38 2cx5 n GLY 122 N -0.12 -0.75 3.68 -0.72 0.00 -0.71 -4.87 105.19 101.71 2cx5 n GLY 122 Ca 0.02 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2cx5 n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cx5 s TYR 123 N -1.99 2.88 0.01 1.61 1.51 -0.99 -5.02 117.35 115.36 2cx5 s TYR 123 Ca 0.43 -0.12 0.22 0.00 -1.01 0.00 0.00 57.07 56.59 2cx5 s TYR 123 Cb 0.20 -1.39 0.69 0.00 -0.11 0.00 0.00 41.96 41.36 2cx5 s TYR 123 CO 0.34 0.52 1.73 -1.00 -1.11 0.00 0.00 175.55 176.03 2cx5 h PRO 124 N 2.62 0.00 -2.70 -1.71 0.13 -1.89 -3.41 132.00 125.04 2cx5 h PRO 124 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2cx5 h PRO 124 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2cx5 h PRO 124 CO 0.59 0.25 0.26 -1.83 -0.23 0.00 0.00 178.00 177.04 2cx5 s GLU 125 N -3.45 1.16 0.14 0.86 -1.05 -1.26 -4.49 118.70 110.60 2cx5 s GLU 125 Ca 0.02 -0.32 -0.01 0.00 -0.15 0.00 0.00 54.97 54.51 2cx5 s GLU 125 Cb 0.09 0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 34.27 2cx5 s GLU 125 CO 0.66 -0.48 0.06 0.14 0.95 0.00 0.00 175.26 176.59 2cx5 s VAL 126 N -3.21 0.09 -0.21 1.83 -7.23 0.90 -4.88 120.40 107.69 2cx5 s VAL 126 Ca -0.00 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.27 2cx5 s VAL 126 Cb -0.01 -2.08 0.04 0.00 0.56 0.00 0.00 36.38 34.89 2cx5 s VAL 126 CO -0.09 -0.42 -0.12 0.26 -0.31 0.00 0.00 175.10 174.42 2cx5 s TRP 127 N -4.06 2.69 0.28 2.82 0.52 0.27 -0.95 118.94 120.51 2cx5 s TRP 127 Ca 0.25 -1.78 0.03 0.00 0.02 0.00 0.00 56.10 54.62 2cx5 s TRP 127 Cb 0.07 -1.76 -0.03 0.00 -1.15 0.00 0.00 33.47 30.60 2cx5 s TRP 127 CO 0.03 -0.79 0.43 0.00 0.02 0.00 0.00 176.95 176.64 2cx5 s ALA 128 N 1.30 3.85 0.34 0.98 0.00 -0.54 -0.88 121.76 126.81 2cx5 s ALA 128 Ca -0.02 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.54 2cx5 s ALA 128 Cb -0.17 -1.87 -0.11 0.00 0.00 0.00 0.00 23.12 20.98 2cx5 s ALA 128 CO -0.08 0.15 1.46 0.00 0.00 0.00 0.00 175.76 177.29 2cx5 s ALA 129 N -2.10 3.59 -0.22 0.00 0.00 -1.26 -1.71 121.76 120.07 2cx5 s ALA 129 Ca 0.36 1.49 0.14 0.00 0.00 0.00 0.00 51.96 53.95 2cx5 s ALA 129 Cb -0.09 -3.58 0.52 0.00 0.00 0.00 0.00 23.12 19.96 2cx5 s ALA 129 CO 0.32 -0.93 1.44 0.41 0.00 0.00 0.00 175.76 176.99 2cx5 n GLY 130 N 0.94 4.34 0.00 0.00 0.00 0.45 -4.13 105.19 106.79 2cx5 n GLY 130 Ca 0.02 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2cx5 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cx5 n GLY 131 N -0.75 1.44 3.32 -0.02 0.00 -0.42 -3.84 105.19 104.92 2cx5 n GLY 131 Ca 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 2cx5 n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cx5 s THR 132 N -1.56 0.06 0.63 2.61 -4.23 -1.19 -4.42 115.64 107.54 2cx5 s THR 132 Ca 0.00 -1.53 0.35 0.00 -1.18 0.00 0.00 61.69 59.33 2cx5 s THR 132 Cb 0.00 -1.98 0.38 0.00 1.34 0.00 0.00 72.50 72.25 2cx5 s THR 132 CO 0.00 -0.26 2.22 -0.65 -0.54 0.00 0.00 174.62 175.39 2cx5 h PRO 133 N 2.57 0.00 -0.03 3.99 0.11 -1.87 -2.07 132.00 134.70 2cx5 h PRO 133 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2cx5 h PRO 133 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2cx5 h PRO 133 CO 0.49 0.00 -0.10 0.54 -0.21 0.00 0.00 178.00 178.72 2cx5 n ARG 134 N -3.43 2.08 -3.89 1.05 1.74 -1.26 -4.85 116.66 108.10 2cx5 n ARG 134 Ca -0.02 -1.71 -0.37 0.00 -0.77 0.00 0.00 57.85 54.98 2cx5 n ARG 134 Cb 0.17 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 2cx5 n ARG 134 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cx5 s ALA 135 N -2.10 3.87 0.07 7.54 0.00 -0.78 -0.14 121.76 130.23 2cx5 s ALA 135 Ca 0.26 -0.65 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 2cx5 s ALA 135 Cb 0.20 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.35 2cx5 s ALA 135 CO 0.36 0.63 0.16 -0.51 0.00 0.00 0.00 175.76 176.39 2cx5 s LEU 136 N -1.07 1.56 -0.05 0.00 1.43 -0.46 -0.41 118.68 119.68 2cx5 s LEU 136 Ca 0.16 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2cx5 s LEU 136 Cb -0.12 0.90 0.03 0.00 0.03 0.00 0.00 46.19 47.03 2cx5 s LEU 136 CO 0.05 -0.68 0.10 0.72 0.23 0.00 0.00 176.35 176.77 2cx5 s PHE 137 N -3.61 -0.10 0.36 0.29 -0.12 -0.69 -0.31 117.98 113.81 2cx5 s PHE 137 Ca 0.03 0.35 -0.25 0.00 -0.05 0.00 0.00 56.93 57.01 2cx5 s PHE 137 Cb 0.04 -0.12 -0.09 0.00 -0.63 0.00 0.00 43.02 42.22 2cx5 s PHE 137 CO -0.10 -0.13 1.02 0.50 -0.05 0.00 0.00 175.22 176.47 2cx5 s ARG 138 N 1.01 4.34 -0.14 1.99 3.52 -1.26 -1.47 118.95 126.95 2cx5 s ARG 138 Ca -0.08 1.48 -0.29 0.00 -0.13 0.00 0.00 55.73 56.71 2cx5 s ARG 138 Cb -0.11 -2.68 0.10 0.00 -1.56 0.00 0.00 34.95 30.70 2cx5 s ARG 138 CO -0.04 0.03 0.86 0.00 -0.81 0.00 0.00 175.30 175.34 2cx5 s ALA 139 N -1.60 -1.87 0.63 6.12 0.00 -0.12 -4.67 121.76 120.25 2cx5 s ALA 139 Ca 0.54 1.55 -0.13 0.00 0.00 0.00 0.00 51.96 53.92 2cx5 s ALA 139 Cb -0.22 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 2cx5 s ALA 139 CO 0.28 -0.33 1.05 0.95 0.00 0.00 0.00 175.76 177.71 2cx5 s THR 140 N -0.88 4.05 0.39 0.00 -4.23 -1.26 -0.07 115.64 113.64 2cx5 s THR 140 Ca -0.04 0.82 0.10 0.00 -1.18 0.00 0.00 61.69 61.39 2cx5 s THR 140 Cb -0.01 -3.46 0.32 0.00 1.34 0.00 0.00 72.50 70.68 2cx5 s THR 140 CO 0.04 -0.72 1.95 -0.65 -0.54 0.00 0.00 174.62 174.69 2cx5 h PRO 141 N -0.04 0.57 -0.50 3.99 0.11 -1.80 -0.95 132.00 133.37 2cx5 h PRO 141 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2cx5 h PRO 141 Cb 1.21 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2cx5 h PRO 141 CO 0.58 0.38 0.28 -0.22 -0.21 0.00 0.00 178.00 178.81 2cx5 h LYS 142 N 0.58 0.70 -0.52 1.05 3.64 -1.94 -1.37 116.57 118.72 2cx5 h LYS 142 Ca 0.33 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2cx5 h LYS 142 Cb 0.50 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2cx5 h LYS 142 CO -0.11 0.54 0.14 0.93 -2.27 0.00 0.00 179.45 178.68 2cx5 h GLU 143 N 0.67 0.82 -0.95 1.90 5.08 -1.56 -1.12 114.58 119.43 2cx5 h GLU 143 Ca 0.18 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2cx5 h GLU 143 Cb 0.04 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 2cx5 h GLU 143 CO -0.03 0.77 0.60 1.25 -1.00 0.00 0.00 179.01 180.60 2cx5 h LEU 144 N 0.72 1.11 -0.32 1.33 5.85 -1.08 0.06 115.31 122.99 2cx5 h LEU 144 Ca 0.17 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2cx5 h LEU 144 Cb 0.31 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2cx5 h LEU 144 CO -0.00 0.83 0.01 -0.07 -0.34 0.00 0.00 178.44 178.87 2cx5 h LEU 145 N 1.30 0.54 -1.07 2.25 3.38 -0.89 -1.73 115.31 119.09 2cx5 h LEU 145 Ca 0.34 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2cx5 h LEU 145 Cb -0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2cx5 h LEU 145 CO -0.07 0.71 -0.16 0.00 0.09 0.00 0.00 178.44 179.01 2cx5 h ALA 146 N 0.85 1.22 -0.17 1.53 0.00 -0.90 0.17 119.26 121.96 2cx5 h ALA 146 Ca 0.09 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2cx5 h ALA 146 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cx5 h ALA 146 CO 0.01 0.50 -0.31 1.25 0.00 0.00 0.00 179.25 180.70 2cx5 h LEU 147 N 0.43 0.58 0.00 0.00 5.85 -0.88 -3.35 115.31 117.94 2cx5 h LEU 147 Ca 0.08 -0.54 -0.18 0.00 0.84 0.00 0.00 57.88 58.07 2cx5 h LEU 147 Cb 0.54 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2cx5 h LEU 147 CO 0.03 1.01 -1.35 0.71 -0.34 0.00 0.00 178.44 178.51 2cx5 h THR 148 N 0.16 0.64 -0.21 1.05 1.35 -1.20 -3.48 112.91 111.22 2cx5 h THR 148 Ca 0.01 -2.19 -0.09 0.00 -0.55 0.00 0.00 66.41 63.59 2cx5 h THR 148 Cb 0.90 2.17 -0.04 0.00 -1.73 0.00 0.00 68.15 69.46 2cx5 h THR 148 CO 0.07 0.36 -0.08 0.61 -0.25 0.00 0.00 175.52 176.23 2cx5 n GLY 149 N 1.40 0.71 3.75 5.82 0.00 0.60 -4.84 105.19 112.63 2cx5 n GLY 149 Ca -0.09 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2cx5 n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cx5 s ALA 150 N -2.06 2.55 -0.24 4.61 0.00 -1.24 -4.86 121.76 120.51 2cx5 s ALA 150 Ca 0.00 1.10 -0.23 0.00 0.00 0.00 0.00 51.96 52.84 2cx5 s ALA 150 Cb 0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2cx5 s ALA 150 CO 0.00 -1.28 0.73 -1.14 0.00 0.00 0.00 175.76 174.07 2cx5 s GLN 151 N -3.27 4.16 0.22 0.00 0.74 -0.30 -4.82 119.66 116.39 2cx5 s GLN 151 Ca 0.78 0.76 -0.30 0.00 0.05 0.00 0.00 55.36 56.64 2cx5 s GLN 151 Cb -0.33 -3.64 -0.09 0.00 1.10 0.00 0.00 33.01 30.04 2cx5 s GLN 151 CO 0.36 -0.45 1.36 0.08 -0.55 0.00 0.00 175.29 176.09 2cx5 s VAL 152 N 2.62 2.98 0.10 1.34 1.01 -1.26 -0.49 120.40 126.69 2cx5 s VAL 152 Ca 0.31 0.82 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 2cx5 s VAL 152 Cb -0.15 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2cx5 s VAL 152 CO 0.08 0.13 0.39 0.00 0.00 0.00 0.00 175.10 175.70 2cx5 s ALA 153 N -0.00 -0.91 -0.42 5.51 0.00 0.27 -4.84 121.76 121.37 2cx5 s ALA 153 Ca 0.57 0.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.29 2cx5 s ALA 153 Cb -0.39 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.34 2cx5 s ALA 153 CO 0.41 -0.58 0.90 0.34 0.00 0.00 0.00 175.76 176.82 2cx5 s ASP 154 N -2.59 6.55 -0.01 0.00 2.15 -1.26 -0.98 116.67 120.53 2cx5 s ASP 154 Ca 0.01 0.28 0.02 0.00 0.43 0.00 0.00 52.55 53.29 2cx5 s ASP 154 Cb 0.01 -2.44 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 2cx5 s ASP 154 CO -0.09 -0.94 0.03 0.18 -0.17 0.00 0.00 175.17 174.18 2cx5 n LEU 155 N 6.91 0.00 -4.77 -1.34 4.77 -1.26 -4.87 117.00 116.43 2cx5 n LEU 155 Ca 0.06 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.69 2cx5 n LEU 155 Cb 0.48 0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2cx5 n LEU 155 CO 0.60 0.03 0.77 -1.59 -1.33 0.00 0.00 177.39 175.87 2cx5 s LYS 156 N -2.10 3.25 0.28 3.23 -2.85 -1.26 -0.48 119.74 119.80 2cx5 s LYS 156 Ca -0.01 1.54 -0.29 0.00 -1.00 0.00 0.00 55.97 56.21 2cx5 s LYS 156 Cb 0.01 -2.00 -0.10 0.00 -2.06 0.00 0.00 37.83 33.69 2cx5 s LYS 156 CO 0.09 -0.92 1.10 -1.21 0.10 0.00 0.00 175.35 174.51 2cx5 s GLU 157 N -3.48 4.64 0.00 1.78 2.02 -0.32 -4.49 118.70 118.85 2cx5 s GLU 157 Ca 0.71 1.80 0.00 0.00 0.02 0.00 0.00 54.97 57.50 2cx5 s GLU 157 Cb -0.23 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.81 2cx5 s GLU 157 CO 0.30 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.21