#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0x s LYS 4 N 0.00 0.80 0.34 -0.52 2.20 -1.26 -5.14 119.74 116.16 1z0x s LYS 4 Ca 0.00 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 54.52 1z0x s LYS 4 Cb 0.00 0.33 -0.11 0.00 -1.51 0.00 0.00 37.83 36.54 1z0x s LYS 4 CO 0.00 -0.25 1.52 -1.17 -0.36 0.00 0.00 175.35 175.09 1z0x s LEU 5 N -2.54 4.33 0.16 5.43 2.96 -1.26 -5.00 118.68 122.76 1z0x s LEU 5 Ca 0.01 2.99 -0.03 0.00 -0.22 0.00 0.00 54.13 56.88 1z0x s LEU 5 Cb 0.02 -3.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1z0x s LEU 5 CO -0.08 -0.87 0.13 -0.94 -1.32 0.00 0.00 176.35 173.27 1z0x s SER 6 N 0.09 0.20 0.20 3.68 1.04 -1.26 -5.03 113.70 112.63 1z0x s SER 6 Ca 0.57 -1.19 -0.11 0.00 0.48 0.00 0.00 55.95 55.70 1z0x s SER 6 Cb -0.47 0.35 0.20 0.00 0.10 0.00 0.00 66.02 66.21 1z0x s SER 6 CO 0.57 -0.80 1.81 0.11 0.98 0.00 0.00 173.24 175.90 1z0x h LYS 7 N 2.72 0.64 -0.57 4.02 1.57 -1.95 -2.45 116.57 120.54 1z0x h LYS 7 Ca -0.34 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.43 1z0x h LYS 7 Cb 1.22 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 1z0x h LYS 7 CO 0.55 0.42 0.34 -0.44 -0.57 0.00 0.00 179.45 179.74 1z0x h ASP 8 N 0.66 0.53 -0.97 0.86 5.19 -1.99 0.73 116.42 121.44 1z0x h ASP 8 Ca 0.27 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.72 1z0x h ASP 8 Cb 0.14 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 39.50 1z0x h ASP 8 CO -0.16 0.37 0.64 0.74 -3.12 0.00 0.00 179.24 177.70 1z0x h THR 9 N 0.66 1.19 -0.10 0.35 2.02 -1.86 -0.81 112.91 114.37 1z0x h THR 9 Ca 0.24 -0.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 1z0x h THR 9 Cb 0.06 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.31 1z0x h THR 9 CO -0.12 0.23 -0.37 0.40 0.37 0.00 0.00 175.52 176.03 1z0x h ILE 10 N 1.25 1.39 -0.88 3.11 2.04 -0.96 -2.50 117.51 120.96 1z0x h ILE 10 Ca 0.37 -1.72 0.01 0.00 1.00 0.00 0.00 64.86 64.52 1z0x h ILE 10 Cb -0.04 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 1z0x h ILE 10 CO -0.11 0.51 0.59 0.40 0.00 0.00 0.00 178.15 179.54 1z0x h ILE 11 N -0.02 1.23 -0.69 -0.67 2.04 -0.64 0.19 117.51 118.94 1z0x h ILE 11 Ca -0.02 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1z0x h ILE 11 Cb 1.01 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1z0x h ILE 11 CO 0.08 0.22 0.28 0.00 0.00 0.00 0.00 178.15 178.73 1z0x h ALA 12 N 1.32 0.89 -0.47 1.87 0.00 -1.16 -1.10 119.26 120.61 1z0x h ALA 12 Ca 0.32 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1z0x h ALA 12 Cb -0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1z0x h ALA 12 CO -0.07 0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 1z0x h ALA 13 N 1.13 1.09 0.04 0.00 0.00 -0.90 0.94 119.26 121.55 1z0x h ALA 13 Ca 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z0x h ALA 13 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z0x h ALA 13 CO -0.02 0.57 -0.02 0.00 0.00 0.00 0.00 179.25 179.79 1z0x h ALA 14 N 1.25 -0.05 -0.80 0.00 0.00 0.08 0.12 119.26 119.85 1z0x h ALA 14 Ca 0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1z0x h ALA 14 Cb 0.47 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1z0x h ALA 14 CO 0.02 -0.48 0.32 0.74 0.00 0.00 0.00 179.25 179.86 1z0x h PHE 15 N -0.15 1.22 -1.00 0.00 0.04 -1.04 -0.72 116.94 115.29 1z0x h PHE 15 Ca -0.00 -0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.72 1z0x h PHE 15 Cb 0.13 -0.37 -0.06 0.00 2.20 0.00 0.00 35.95 37.86 1z0x h PHE 15 CO -0.04 0.92 0.65 1.03 -0.60 0.00 0.00 178.31 180.27 1z0x h SER 16 N 1.17 1.07 -0.01 2.17 0.87 -0.56 0.47 113.55 118.73 1z0x h SER 16 Ca 0.27 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 1z0x h SER 16 Cb 0.21 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1z0x h SER 16 CO -0.02 0.71 -0.25 0.25 -0.53 0.00 0.00 176.83 176.99 1z0x h LEU 17 N 1.23 0.42 -0.67 2.23 6.46 -0.11 -2.68 115.31 122.19 1z0x h LEU 17 Ca 0.41 -0.14 -0.12 0.00 -0.12 0.00 0.00 57.88 57.91 1z0x h LEU 17 Cb 0.08 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1z0x h LEU 17 CO -0.15 0.67 -0.59 -0.07 -0.62 0.00 0.00 178.44 177.68 1z0x h LEU 18 N 0.37 0.00 -1.11 2.25 3.38 0.47 -1.65 115.31 119.02 1z0x h LEU 18 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1z0x h LEU 18 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1z0x h LEU 18 CO 0.05 0.59 0.03 -0.33 0.09 0.00 0.00 178.44 178.87 1z0x h GLU 19 N 0.00 0.65 0.05 1.13 5.08 -0.74 -0.71 114.58 120.05 1z0x h GLU 19 Ca -0.01 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1z0x h GLU 19 Cb 1.14 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1z0x h GLU 19 CO 0.08 0.65 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.50 1z0x h LYS 20 N 0.62 -0.06 -3.35 2.33 3.64 -1.42 -3.40 116.57 114.93 1z0x h LYS 20 Ca 0.13 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.88 1z0x h LYS 20 Cb 0.35 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 31.77 1z0x h LYS 20 CO 0.01 0.57 -0.65 -1.12 -2.27 0.00 0.00 179.45 175.98 1z0x s SER 21 N -5.83 4.22 -0.71 4.20 0.01 -0.64 -5.02 113.70 109.94 1z0x s SER 21 Ca -0.14 -2.93 -0.05 0.00 1.31 0.00 0.00 55.95 54.14 1z0x s SER 21 Cb -0.01 -1.54 -0.08 0.00 0.21 0.00 0.00 66.02 64.60 1z0x s SER 21 CO 0.54 -0.24 2.22 -0.81 0.41 0.00 0.00 173.24 175.36 1z0x n PRO 22 N 3.21 1.93 -3.63 12.44 -0.04 -0.28 -4.37 135.00 144.26 1z0x n PRO 22 Ca 0.05 -1.26 -0.28 0.00 -0.04 0.00 0.00 63.50 61.97 1z0x n PRO 22 Cb 0.33 -2.29 -0.16 0.00 -0.04 0.00 0.00 33.50 31.34 1z0x n PRO 22 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1z0x s THR 23 N 2.92 0.20 0.41 0.52 2.01 -1.26 -4.84 115.64 115.59 1z0x s THR 23 Ca 0.41 -0.66 0.13 0.00 0.31 0.00 0.00 61.69 61.89 1z0x s THR 23 Cb 0.13 -0.99 0.34 0.00 0.01 0.00 0.00 72.50 71.99 1z0x s THR 23 CO -0.03 -0.49 1.93 0.25 -0.69 0.00 0.00 174.62 175.59 1z0x h LEU 24 N 8.33 0.45 -1.48 4.42 5.85 -1.96 -0.87 115.31 130.05 1z0x h LEU 24 Ca -0.17 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1z0x h LEU 24 Cb 1.07 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1z0x h LEU 24 CO 0.38 0.24 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.18 1z0x h GLU 25 N 0.49 0.00 0.00 1.25 4.39 -1.96 -2.35 114.58 116.39 1z0x h GLU 25 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1z0x h GLU 25 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1z0x h GLU 25 CO -0.12 0.22 0.00 1.96 -1.16 0.00 0.00 179.01 179.91 1z0x h GLN 26 N 0.00 0.00 -6.03 2.33 4.20 -1.53 -3.43 115.11 110.65 1z0x h GLN 26 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1z0x h GLN 26 Cb 0.56 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1z0x h GLN 26 CO 0.03 0.00 1.38 -1.17 -0.67 0.00 0.00 178.83 178.40 1z0x s LEU 27 N -4.79 3.40 0.00 1.46 2.96 -0.89 -5.01 118.68 115.82 1z0x s LEU 27 Ca 0.10 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.94 1z0x s LEU 27 Cb 0.11 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.84 1z0x s LEU 27 CO 0.61 -2.19 0.00 -1.54 -1.32 0.00 0.00 176.35 171.91 1z0x n SER 28 N 12.30 0.00 0.00 3.68 3.41 -1.26 -5.05 113.62 126.70 1z0x n SER 28 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1z0x n SER 28 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1z0x n SER 28 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z0x n ARG 30 N 0.00 0.00 -0.00 4.33 1.74 -1.26 -1.96 116.66 119.50 1z0x n ARG 30 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1z0x n ARG 30 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1z0x n ARG 30 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1z0x h LYS 31 N 0.00 -0.13 -0.28 5.56 1.57 -1.97 0.36 116.57 121.68 1z0x h LYS 31 Ca 0.00 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1z0x h LYS 31 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1z0x h LYS 31 CO 0.00 -0.09 0.19 0.28 -0.57 0.00 0.00 179.45 179.26 1z0x h VAL 32 N -0.14 0.95 0.02 0.50 2.07 -1.76 0.93 116.25 118.83 1z0x h VAL 32 Ca 0.09 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1z0x h VAL 32 Cb 0.26 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1z0x h VAL 32 CO -0.21 0.03 -0.01 0.00 0.02 0.00 0.00 177.57 177.40 1z0x h ALA 33 N 1.85 -0.03 0.00 1.67 0.00 -1.16 -3.07 119.26 118.52 1z0x h ALA 33 Ca 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1z0x h ALA 33 Cb 0.27 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z0x h ALA 33 CO -0.02 -0.27 -0.07 -0.22 0.00 0.00 0.00 179.25 178.68 1z0x h LYS 34 N -0.53 0.00 -0.19 0.00 3.64 0.46 0.97 116.57 120.92 1z0x h LYS 34 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1z0x h LYS 34 Cb 0.50 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1z0x h LYS 34 CO 0.00 0.07 -0.13 0.37 -2.27 0.00 0.00 179.45 177.49 1z0x h GLN 35 N 0.00 0.30 -0.36 1.90 5.75 -0.75 -1.82 115.11 120.13 1z0x h GLN 35 Ca -0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1z0x h GLN 35 Cb 0.15 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1z0x h GLN 35 CO 0.01 0.45 0.00 1.28 -2.65 0.00 0.00 178.83 177.91 1z0x n LEU 36 N -4.25 3.30 -1.74 -2.39 4.77 -0.36 -4.95 117.00 111.38 1z0x n LEU 36 Ca -0.00 -1.41 -0.16 0.00 -0.03 0.00 0.00 56.01 54.41 1z0x n LEU 36 Cb 0.29 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1z0x n LEU 36 CO 0.39 0.70 -0.20 0.61 -1.33 0.00 0.00 177.39 177.56 1z0x n GLY 37 N 1.47 -0.12 1.11 -0.72 0.00 -0.48 -5.00 105.19 101.45 1z0x n GLY 37 Ca 0.19 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1z0x n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z0x n VAL 38 N -3.89 0.00 -4.42 1.61 0.31 0.19 -4.96 118.33 107.17 1z0x n VAL 38 Ca -0.18 -0.73 -0.34 0.00 -0.01 0.00 0.00 64.34 63.08 1z0x n VAL 38 Cb 0.63 0.11 -0.10 0.00 -0.91 0.00 0.00 33.84 33.58 1z0x n VAL 38 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1z0x s GLN 39 N -2.57 2.85 0.26 5.55 -1.52 -1.26 -3.70 119.66 119.28 1z0x s GLN 39 Ca 0.01 -0.51 -0.02 0.00 -1.95 0.00 0.00 55.36 52.89 1z0x s GLN 39 Cb -0.00 -2.70 0.57 0.00 -0.22 0.00 0.00 33.01 30.66 1z0x s GLN 39 CO 0.00 0.67 1.36 0.00 -0.25 0.00 0.00 175.29 177.08 1z0x n ALA 40 N 1.95 0.36 -0.38 6.09 0.00 -1.26 -0.44 120.51 126.83 1z0x n ALA 40 Ca -0.17 0.94 0.32 0.00 0.00 0.00 0.00 53.44 54.53 1z0x n ALA 40 Cb 0.53 -0.64 0.64 0.00 0.00 0.00 0.00 19.45 19.98 1z0x n ALA 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z0x h PRO 41 N 0.00 0.17 -0.52 0.00 0.11 -2.00 0.39 132.00 130.15 1z0x h PRO 41 Ca 0.49 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.50 1z0x h PRO 41 Cb 0.92 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1z0x h PRO 41 CO -0.85 0.11 -0.00 0.00 -0.21 0.00 0.00 178.00 177.05 1z0x h ALA 42 N 1.51 1.02 -0.07 -0.75 0.00 -1.17 -2.81 119.26 116.99 1z0x h ALA 42 Ca 0.66 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1z0x h ALA 42 Cb 2.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1z0x h ALA 42 CO -0.22 0.61 -0.20 0.82 0.00 0.00 0.00 179.25 180.26 1z0x h ILE 43 N 0.81 1.18 0.00 0.00 1.08 -1.05 -2.74 117.51 116.79 1z0x h ILE 43 Ca 0.15 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1z0x h ILE 43 Cb 0.49 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1z0x h ILE 43 CO 0.02 0.24 0.00 -1.22 -0.69 0.00 0.00 178.15 176.51 1z0x n TYR 44 N -4.26 0.72 0.10 1.37 4.01 -1.06 -0.96 117.16 117.08 1z0x n TYR 44 Ca -0.02 0.28 -0.03 0.00 -0.16 0.00 0.00 57.90 57.97 1z0x n TYR 44 Cb 0.29 -0.96 0.16 0.00 -0.31 0.00 0.00 39.34 38.52 1z0x n TYR 44 CO 0.00 0.00 0.00 2.35 -0.46 0.00 0.00 176.86 178.75 1z0x h TRP 45 N 0.00 0.23 0.00 -0.72 7.01 -1.57 -3.24 115.95 117.67 1z0x h TRP 45 Ca 0.00 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 60.92 1z0x h TRP 45 Cb 0.35 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1z0x h TRP 45 CO 0.00 0.70 -1.75 0.66 -2.79 0.00 0.00 178.44 175.26 1z0x n TYR 46 N -3.90 0.00 -3.69 2.65 4.02 -0.99 -4.92 117.16 110.33 1z0x n TYR 46 Ca -0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.63 1z0x n TYR 46 Cb 0.58 -0.38 -0.17 0.00 -0.02 0.00 0.00 39.34 39.34 1z0x n TYR 46 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1z0x s PHE 47 N -3.25 0.39 0.28 -0.72 0.08 -0.13 -5.00 117.98 109.63 1z0x s PHE 47 Ca -0.05 -0.18 -0.01 0.00 0.12 0.00 0.00 56.93 56.80 1z0x s PHE 47 Cb 0.12 -0.70 0.46 0.00 -0.57 0.00 0.00 43.02 42.33 1z0x s PHE 47 CO 0.78 -0.38 1.88 0.87 -0.10 0.00 0.00 175.22 178.27 1z0x h LYS 48 N 8.38 1.09 0.00 0.44 1.57 -1.86 -3.33 116.57 122.86 1z0x h LYS 48 Ca -0.15 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1z0x h LYS 48 Cb 1.13 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 33.20 1z0x h LYS 48 CO 0.25 0.72 0.22 0.27 -0.57 0.00 0.00 179.45 180.34 1z0x n ASN 49 N -4.51 -1.97 0.14 0.86 0.23 -1.26 -5.00 115.26 103.74 1z0x n ASN 49 Ca 0.15 -2.41 0.05 0.00 -0.53 0.00 0.00 54.58 51.85 1z0x n ASN 49 Cb 0.21 3.30 0.49 0.00 -2.08 0.00 0.00 39.78 41.70 1z0x n ASN 49 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1z0x h LYS 50 N 0.00 0.23 -0.78 -3.83 3.64 -1.98 -2.22 116.57 111.63 1z0x h LYS 50 Ca -0.29 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 1z0x h LYS 50 Cb 1.08 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1z0x h LYS 50 CO 0.37 0.23 0.31 0.37 -2.27 0.00 0.00 179.45 178.46 1z0x h GLN 51 N 0.23 1.16 -0.23 1.90 5.75 -1.99 0.88 115.11 122.82 1z0x h GLN 51 Ca 0.06 -0.21 -0.07 0.00 -0.15 0.00 0.00 58.65 58.28 1z0x h GLN 51 Cb 0.11 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1z0x h GLN 51 CO -0.00 0.94 -0.17 0.00 -2.65 0.00 0.00 178.83 176.95 1z0x h ALA 52 N 1.20 1.28 -0.28 3.38 0.00 -1.81 -0.27 119.26 122.76 1z0x h ALA 52 Ca 0.26 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1z0x h ALA 52 Cb 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1z0x h ALA 52 CO -0.02 0.48 -0.26 1.25 0.00 0.00 0.00 179.25 180.70 1z0x h LEU 53 N 0.37 0.72 -0.85 0.00 5.85 -1.03 -2.71 115.31 117.64 1z0x h LEU 53 Ca 0.06 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1z0x h LEU 53 Cb 0.52 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1z0x h LEU 53 CO 0.03 1.03 0.44 -0.07 -0.34 0.00 0.00 178.44 179.53 1z0x h LEU 54 N 0.41 1.09 -0.61 2.25 3.38 -0.48 -2.50 115.31 118.85 1z0x h LEU 54 Ca 0.05 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1z0x h LEU 54 Cb 0.82 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1z0x h LEU 54 CO 0.07 0.90 0.41 1.56 0.09 0.00 0.00 178.44 181.47 1z0x h GLN 55 N 1.20 0.81 -1.59 1.13 1.08 -1.00 -0.30 115.11 116.45 1z0x h GLN 55 Ca 0.30 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1z0x h GLN 55 Cb 0.08 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1z0x h GLN 55 CO -0.04 0.53 0.00 0.43 -0.95 0.00 0.00 178.83 178.80 1z0x n SER 56 N -4.66 1.21 0.00 1.46 7.64 -0.94 -1.48 113.62 116.85 1z0x n SER 56 Ca 0.05 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1z0x n SER 56 Cb 0.02 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1z0x n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0x n ALA 58 N 0.79 0.00 -0.12 -0.43 0.00 -0.12 -0.76 120.51 119.87 1z0x n ALA 58 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1z0x n ALA 58 Cb 0.20 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.83 1z0x n ALA 58 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z0x h GLU 59 N 0.00 0.82 -0.88 0.00 4.81 -1.51 -2.02 114.58 115.81 1z0x h GLU 59 Ca 0.00 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1z0x h GLU 59 Cb 0.00 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1z0x h GLU 59 CO 0.00 0.77 0.48 0.00 -0.73 0.00 0.00 179.01 179.53 1z0x h ALA 60 N 1.31 1.12 0.18 2.92 0.00 -1.21 -2.53 119.26 121.05 1z0x h ALA 60 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1z0x h ALA 60 Cb 0.35 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z0x h ALA 60 CO 0.01 0.64 -0.09 0.82 0.00 0.00 0.00 179.25 180.63 1z0x h ILE 61 N 1.23 0.91 -0.80 0.00 2.04 -1.72 -3.05 117.51 116.13 1z0x h ILE 61 Ca 0.31 -0.45 0.19 0.00 1.00 0.00 0.00 64.86 65.91 1z0x h ILE 61 Cb 0.03 1.18 -0.13 0.00 -0.74 0.00 0.00 36.82 37.17 1z0x h ILE 61 CO -0.05 0.10 0.12 -0.08 0.00 0.00 0.00 178.15 178.24 1z0x h GLU 62 N -0.46 0.17 -0.43 2.37 4.57 -1.15 0.22 114.58 119.87 1z0x h GLU 62 Ca -0.02 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.27 1z0x h GLU 62 Cb 0.35 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1z0x h GLU 62 CO 0.04 0.11 0.46 0.93 -1.18 0.00 0.00 179.01 179.37 1z0x h GLU 63 N 0.17 0.00 -0.00 1.92 5.08 -1.34 0.20 114.58 120.61 1z0x h GLU 63 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1z0x h GLU 63 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1z0x h GLU 63 CO -0.63 0.00 -0.16 0.72 -1.00 0.00 0.00 179.01 177.93 1z0x n HIS 64 N -3.72 0.00 -1.75 4.33 8.25 0.77 -4.89 115.22 118.21 1z0x n HIS 64 Ca 0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 1z0x n HIS 64 Cb 0.64 -0.19 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 1z0x n HIS 64 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z0x n PHE 65 N -0.95 2.85 -3.27 4.41 7.35 0.72 -4.95 117.46 123.62 1z0x n PHE 65 Ca 0.13 0.30 -0.41 0.00 -0.76 0.00 0.00 57.45 56.71 1z0x n PHE 65 Cb 0.30 -2.58 -0.08 0.00 0.35 0.00 0.00 39.48 37.47 1z0x n PHE 65 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1z0x s GLN 66 N -0.80 3.80 0.14 -4.13 -1.52 -1.26 -5.02 119.66 110.87 1z0x s GLN 66 Ca 0.62 -0.01 -0.32 0.00 -1.95 0.00 0.00 55.36 53.70 1z0x s GLN 66 Cb -0.50 -3.74 -0.11 0.00 -0.22 0.00 0.00 33.01 28.44 1z0x s GLN 66 CO 0.51 -0.50 1.79 0.39 -0.25 0.00 0.00 175.29 177.23 1z0x n GLU 67 N 5.61 2.72 -2.22 2.91 -0.58 -1.26 -4.92 120.64 122.89 1z0x n GLU 67 Ca -0.05 0.99 -0.33 0.00 -0.42 0.00 0.00 57.16 57.34 1z0x n GLU 67 Cb 0.49 -2.86 -0.01 0.00 -0.57 0.00 0.00 31.44 28.50 1z0x n GLU 67 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1z0x s PRO 68 N 2.19 3.53 -0.60 3.49 0.04 -1.26 -4.98 135.00 137.42 1z0x s PRO 68 Ca 0.80 1.20 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 1z0x s PRO 68 Cb -0.51 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.00 1z0x s PRO 68 CO 0.36 -0.64 1.12 0.00 0.04 0.00 0.00 177.00 177.89 1z0x s ALA 69 N -2.37 3.02 0.36 8.56 0.00 -1.26 -5.01 121.76 125.06 1z0x s ALA 69 Ca 0.64 -1.07 -0.22 0.00 0.00 0.00 0.00 51.96 51.31 1z0x s ALA 69 Cb -0.15 -3.97 -0.10 0.00 0.00 0.00 0.00 23.12 18.90 1z0x s ALA 69 CO 0.32 -2.67 0.90 -0.51 0.00 0.00 0.00 175.76 173.79 1z0x s LEU 70 N 4.73 4.14 0.00 0.00 1.02 -1.26 -4.96 118.68 122.34 1z0x s LEU 70 Ca 0.37 1.66 0.00 0.00 0.02 0.00 0.00 54.13 56.18 1z0x s LEU 70 Cb -0.09 -4.20 0.00 0.00 0.02 0.00 0.00 46.19 41.91 1z0x s LEU 70 CO 0.21 -0.20 0.23 0.00 0.02 0.00 0.00 176.35 176.61 1z0x n GLY 72 N 0.32 0.32 3.65 0.00 0.00 -1.26 -5.05 105.19 103.17 1z0x n GLY 72 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1z0x n GLY 72 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0x s GLU 73 N -0.91 4.16 0.28 1.61 2.02 -1.26 -4.97 118.70 119.64 1z0x s GLU 73 Ca 0.00 0.43 -0.02 0.00 0.02 0.00 0.00 54.97 55.40 1z0x s GLU 73 Cb 0.00 -3.59 0.41 0.00 0.10 0.00 0.00 34.13 31.05 1z0x s GLU 73 CO 0.00 -0.23 1.94 0.11 0.02 0.00 0.00 175.26 177.10 1z0x h TRP 74 N 7.62 1.11 0.73 1.61 5.08 -1.97 -0.96 115.95 129.18 1z0x h TRP 74 Ca -0.32 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 59.64 1z0x h TRP 74 Cb 1.15 -0.37 0.01 0.00 -3.00 0.00 0.00 29.16 26.94 1z0x h TRP 74 CO 0.72 0.66 -0.35 -0.92 -1.28 0.00 0.00 178.44 177.27 1z0x h TYR 75 N 1.17 -0.91 -0.05 0.12 5.03 -1.96 -2.05 116.97 118.33 1z0x h TYR 75 Ca 0.35 -0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.67 1z0x h TYR 75 Cb -0.03 0.30 -0.04 0.00 1.55 0.00 0.00 36.73 38.51 1z0x h TYR 75 CO -0.00 -0.57 -0.17 0.77 -1.32 0.00 0.00 178.16 176.87 1z0x h SER 76 N -1.12 -0.51 -0.11 -2.11 0.02 -1.98 -1.43 113.55 106.31 1z0x h SER 76 Ca -0.10 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1z0x h SER 76 Cb 0.75 0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.46 1z0x h SER 76 CO 0.16 -0.23 -0.25 0.44 -1.14 0.00 0.00 176.83 175.81 1z0x h ASP 77 N -0.26 -0.78 -0.04 3.07 3.32 -1.23 0.53 116.42 121.04 1z0x h ASP 77 Ca 0.07 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1z0x h ASP 77 Cb 0.35 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1z0x h ASP 77 CO -0.20 -0.30 -0.01 0.25 -1.72 0.00 0.00 179.24 177.26 1z0x h LEU 78 N -0.33 0.13 -0.30 1.55 5.85 -1.27 -1.47 115.31 119.47 1z0x h LEU 78 Ca 0.10 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1z0x h LEU 78 Cb 0.47 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1z0x h LEU 78 CO -0.30 0.17 -0.02 0.25 -0.34 0.00 0.00 178.44 178.20 1z0x h LEU 79 N 0.15 0.53 -0.96 2.25 6.46 0.21 -2.85 115.31 121.10 1z0x h LEU 79 Ca 0.04 -0.32 0.03 0.00 -0.12 0.00 0.00 57.88 57.51 1z0x h LEU 79 Cb 0.12 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 39.85 1z0x h LEU 79 CO 0.00 0.73 0.62 0.00 -0.62 0.00 0.00 178.44 179.17 1z0x h ALA 80 N 0.82 1.26 0.00 1.25 0.00 0.86 -1.43 119.26 122.02 1z0x h ALA 80 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z0x h ALA 80 Cb 0.47 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1z0x h ALA 80 CO 0.02 0.51 0.00 1.19 0.00 0.00 0.00 179.25 180.97 1z0x n PHE 81 N -4.47 0.00 0.00 0.00 3.72 -0.64 -1.47 117.46 114.60 1z0x n PHE 81 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1z0x n PHE 81 Cb 0.09 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1z0x n PHE 81 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1z0x n GLU 83 N 0.16 0.00 0.19 -1.08 2.13 -0.54 -1.42 120.64 120.07 1z0x n GLU 83 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 1z0x n GLU 83 Cb 0.01 0.00 0.36 0.00 0.27 0.00 0.00 31.44 32.08 1z0x n GLU 83 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1z0x h ASN 84 N 0.00 0.00 0.67 4.31 2.35 -1.51 -1.95 115.58 119.45 1z0x h ASN 84 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 1z0x h ASN 84 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1z0x h ASN 84 CO 0.00 0.39 -0.76 1.88 -1.65 0.00 0.00 177.43 177.29 1z0x h TYR 85 N 0.00 0.09 -0.66 1.19 0.05 -1.51 -1.60 116.97 114.55 1z0x h TYR 85 Ca -0.00 -0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.65 1z0x h TYR 85 Cb 0.76 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.46 1z0x h TYR 85 CO 0.00 0.79 0.11 -0.92 -1.05 0.00 0.00 178.16 177.10 1z0x h TYR 86 N 0.04 1.14 -0.31 4.88 5.03 -1.66 -0.38 116.97 125.71 1z0x h TYR 86 Ca -0.02 -0.15 -0.07 0.00 2.58 0.00 0.00 58.73 61.07 1z0x h TYR 86 Cb 1.33 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 39.29 1z0x h TYR 86 CO 0.01 0.95 -0.08 -0.44 -1.32 0.00 0.00 178.16 177.29 1z0x h ASP 87 N 1.01 0.60 0.26 -2.11 3.32 -1.22 -2.77 116.42 115.52 1z0x h ASP 87 Ca 0.20 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1z0x h ASP 87 Cb 0.42 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1z0x h ASP 87 CO 0.01 0.83 -0.17 0.25 -1.72 0.00 0.00 179.24 178.44 1z0x h LEU 88 N 0.37 -0.43 -1.38 1.55 5.85 -1.00 -2.24 115.31 118.03 1z0x h LEU 88 Ca 0.08 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1z0x h LEU 88 Cb 0.57 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1z0x h LEU 88 CO 0.03 -0.27 0.00 1.88 -0.34 0.00 0.00 178.44 179.74 1z0x h TYR 89 N -0.42 0.00 -0.00 1.25 0.05 -1.10 0.89 116.97 117.63 1z0x h TYR 89 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1z0x h TYR 89 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1z0x h TYR 89 CO -0.10 0.00 -0.39 1.04 -1.05 0.00 0.00 178.16 177.66 1z0x n GLN 90 N -2.39 0.17 0.07 4.88 1.13 -0.87 -3.98 117.38 116.40 1z0x n GLN 90 Ca -0.00 -0.09 0.11 0.00 -1.94 0.00 0.00 57.00 55.08 1z0x n GLN 90 Cb 0.11 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.93 1z0x n GLN 90 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1z0x n GLN 91 N -1.34 0.59 -4.71 -1.09 6.02 0.30 -4.93 117.38 112.23 1z0x n GLN 91 Ca 0.07 0.03 -0.27 0.00 -0.01 0.00 0.00 57.00 56.83 1z0x n GLN 91 Cb 0.33 -1.73 -0.14 0.00 1.02 0.00 0.00 30.24 29.72 1z0x n GLN 91 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1z0x s PHE 92 N -3.39 1.96 0.32 1.08 0.40 -1.23 -5.12 117.98 112.00 1z0x s PHE 92 Ca -0.02 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 55.65 1z0x s PHE 92 Cb 0.11 -1.17 -0.09 0.00 0.51 0.00 0.00 43.02 42.38 1z0x s PHE 92 CO 0.82 0.10 1.04 -1.25 0.70 0.00 0.00 175.22 176.64 1z0x s PRO 93 N -1.21 4.50 -0.47 0.24 0.04 -1.26 -3.18 135.00 133.66 1z0x s PRO 93 Ca 0.09 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1z0x s PRO 93 Cb -0.09 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1z0x s PRO 93 CO 0.02 0.14 0.00 0.00 0.04 0.00 0.00 177.00 177.20 1z0x h ALA 95 N 0.00 1.29 0.15 0.00 0.00 -1.81 0.12 119.26 119.00 1z0x h ALA 95 Ca -0.09 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1z0x h ALA 95 Cb 0.97 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1z0x h ALA 95 CO 0.13 -0.42 -0.07 0.28 0.00 0.00 0.00 179.25 179.17 1z0x h VAL 96 N 0.27 1.00 -0.91 0.00 2.07 -1.88 -2.07 116.25 114.74 1z0x h VAL 96 Ca 0.54 -0.75 0.18 0.00 0.82 0.00 0.00 66.70 67.48 1z0x h VAL 96 Cb 1.05 1.46 -0.07 0.00 -1.52 0.00 0.00 31.29 32.21 1z0x h VAL 96 CO -0.60 0.17 0.59 0.00 0.02 0.00 0.00 177.57 177.75 1z0x h ALA 97 N 0.21 1.99 -0.48 1.67 0.00 -1.63 0.82 119.26 121.84 1z0x h ALA 97 Ca -0.02 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1z0x h ALA 97 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1z0x h ALA 97 CO 0.03 -0.27 -0.09 0.82 0.00 0.00 0.00 179.25 179.74 1z0x h ILE 98 N 0.56 1.27 -0.01 0.00 2.04 -0.60 -0.33 117.51 120.44 1z0x h ILE 98 Ca 0.47 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1z0x h ILE 98 Cb 0.96 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1z0x h ILE 98 CO -0.21 0.42 0.00 -0.33 0.00 0.00 0.00 178.15 178.03 1z0x h GLU 99 N 0.76 0.02 -0.50 2.37 4.39 -0.39 -2.87 114.58 118.36 1z0x h GLU 99 Ca 0.13 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.89 1z0x h GLU 99 Cb 0.64 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.23 1z0x h GLU 99 CO 0.04 0.23 0.18 0.82 -1.16 0.00 0.00 179.01 179.12 1z0x h ILE 100 N -0.20 0.83 -0.07 3.13 5.03 -0.83 -2.84 117.51 122.56 1z0x h ILE 100 Ca 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.62 1z0x h ILE 100 Cb 0.22 0.44 0.00 0.00 -3.03 0.00 0.00 36.82 34.46 1z0x h ILE 100 CO -0.00 0.06 0.00 0.00 -0.68 0.00 0.00 178.15 177.53 1z0x n GLN 101 N -5.01 1.22 -4.34 2.37 6.02 -0.14 -4.88 117.38 112.63 1z0x n GLN 101 Ca 0.05 -0.34 -0.17 0.00 -0.01 0.00 0.00 57.00 56.53 1z0x n GLN 101 Cb 0.20 -1.24 -0.10 0.00 1.02 0.00 0.00 30.24 30.12 1z0x n GLN 101 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1z0x s THR 102 N -1.91 1.23 -0.12 5.09 -4.23 -1.07 -4.99 115.64 109.63 1z0x s THR 102 Ca 0.22 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.60 1z0x s THR 102 Cb 0.11 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1z0x s THR 102 CO 0.17 -0.41 0.10 0.68 -0.54 0.00 0.00 174.62 174.62 1z0x s VAL 103 N -3.29 5.18 -0.79 2.29 -7.23 -1.26 -4.92 120.40 110.38 1z0x s VAL 103 Ca 0.26 0.09 -0.22 0.00 -1.81 0.00 0.00 61.98 60.30 1z0x s VAL 103 Cb 0.04 -3.25 -0.15 0.00 0.56 0.00 0.00 36.38 33.58 1z0x s VAL 103 CO 0.08 0.59 1.94 -0.81 -0.31 0.00 0.00 175.10 176.59 1z0x n PRO 104 N 2.23 1.55 -0.70 4.82 -0.04 -1.26 -4.59 135.00 137.00 1z0x n PRO 104 Ca -0.19 -1.86 -0.01 0.00 -0.04 0.00 0.00 63.50 61.40 1z0x n PRO 104 Cb 0.54 -2.92 0.25 0.00 -0.04 0.00 0.00 33.50 31.33 1z0x n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z0x n ALA 105 N 7.40 3.81 -3.07 0.55 0.00 -1.26 -4.72 120.51 123.23 1z0x n ALA 105 Ca 0.50 -1.55 -0.30 0.00 0.00 0.00 0.00 53.44 52.09 1z0x n ALA 105 Cb 0.40 -1.15 -0.17 0.00 0.00 0.00 0.00 19.45 18.53 1z0x n ALA 105 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1z0x s TYR 106 N -2.28 2.24 0.28 0.00 1.13 -1.26 -5.05 117.35 112.40 1z0x s TYR 106 Ca 0.39 -0.80 -0.01 0.00 -1.41 0.00 0.00 57.07 55.24 1z0x s TYR 106 Cb 0.31 -1.50 0.63 0.00 -1.10 0.00 0.00 41.96 40.29 1z0x s TYR 106 CO 0.10 -0.30 1.62 -1.00 -2.51 0.00 0.00 175.55 173.46 1z0x h PRO 107 N 6.49 0.10 0.04 -3.49 0.13 -1.99 -2.61 132.00 130.68 1z0x h PRO 107 Ca -0.26 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.89 1z0x h PRO 107 Cb 1.20 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1z0x h PRO 107 CO 0.47 0.07 -0.42 1.96 -0.23 0.00 0.00 178.00 179.85 1z0x h GLN 108 N 0.11 -0.58 -0.82 0.86 1.08 -1.98 -0.34 115.11 113.43 1z0x h GLN 108 Ca 0.52 0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.76 1z0x h GLN 108 Cb 1.01 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.53 1z0x h GLN 108 CO -0.75 -0.39 0.54 -0.09 -0.95 0.00 0.00 178.83 177.20 1z0x h ARG 109 N -0.60 1.09 -0.60 1.46 9.65 -1.86 -2.82 114.38 120.69 1z0x h ARG 109 Ca 0.04 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 1z0x h ARG 109 Cb 0.66 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 1z0x h ARG 109 CO -0.29 0.73 0.13 -0.07 2.80 0.00 0.00 179.97 183.26 1z0x h LEU 110 N 1.12 0.93 -0.97 3.80 3.38 -1.04 -2.43 115.31 120.10 1z0x h LEU 110 Ca 0.30 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1z0x h LEU 110 Cb -0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 1z0x h LEU 110 CO -0.06 0.93 -0.50 0.08 0.09 0.00 0.00 178.44 178.98 1z0x h ARG 111 N 0.88 0.00 -0.27 1.13 0.11 -0.91 -0.61 114.38 114.71 1z0x h ARG 111 Ca 0.19 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.17 1z0x h ARG 111 Cb 0.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 1z0x h ARG 111 CO 0.01 0.50 -0.21 0.45 0.10 0.00 0.00 179.97 180.82 1z0x h HIS 112 N 0.00 0.72 -0.70 4.08 3.86 -1.34 0.21 115.15 121.98 1z0x h HIS 112 Ca -0.00 -0.20 -0.07 0.00 -1.16 0.00 0.00 60.37 58.94 1z0x h HIS 112 Cb 0.91 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.20 1z0x h HIS 112 CO 0.00 0.90 0.18 -0.07 0.86 0.00 0.00 177.93 179.80 1z0x h LEU 113 N 0.34 1.05 -0.83 2.43 3.38 -1.28 -2.52 115.31 117.89 1z0x h LEU 113 Ca 0.05 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 1z0x h LEU 113 Cb 0.75 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1z0x h LEU 113 CO 0.05 1.00 -0.38 -1.13 0.09 0.00 0.00 178.44 178.08 1z0x h ASN 114 N 1.06 0.44 0.00 -0.43 -0.73 -0.97 -3.42 115.58 111.54 1z0x h ASN 114 Ca 0.22 -0.18 -0.58 0.00 1.87 0.00 0.00 56.30 57.63 1z0x h ASN 114 Cb 0.35 -0.12 0.07 0.00 0.27 0.00 0.00 38.32 38.90 1z0x h ASN 114 CO 0.00 0.78 1.99 1.67 -0.37 0.00 0.00 177.43 181.50 1z0x n GLN 115 N -4.04 1.03 0.00 6.67 7.27 0.72 -4.61 117.38 124.42 1z0x n GLN 115 Ca -0.01 -1.50 0.00 0.00 0.07 0.00 0.00 57.00 55.56 1z0x n GLN 115 Cb 0.48 -2.71 0.00 0.00 2.41 0.00 0.00 30.24 30.42 1z0x n GLN 115 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1z0x n GLY 118 N 4.58 1.06 0.35 1.69 0.00 -1.26 -4.69 105.19 106.92 1z0x n GLY 118 Ca 0.46 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.59 1z0x n GLY 118 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z0x h ILE 119 N 0.00 0.76 0.18 -0.61 2.04 -1.97 0.79 117.51 118.70 1z0x h ILE 119 Ca 0.00 -0.28 -0.27 0.00 1.00 0.00 0.00 64.86 65.32 1z0x h ILE 119 Cb 0.00 -0.11 0.03 0.00 -0.74 0.00 0.00 36.82 36.00 1z0x h ILE 119 CO 0.00 0.15 -1.16 -0.07 0.00 0.00 0.00 178.15 177.07 1z0x h LEU 120 N 0.80 0.71 -0.21 1.44 3.38 -1.93 -2.91 115.31 116.60 1z0x h LEU 120 Ca 0.54 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1z0x h LEU 120 Cb 0.76 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1z0x h LEU 120 CO -0.35 1.56 0.08 0.03 0.09 0.00 0.00 178.44 179.85 1z0x h ARG 121 N -0.01 0.31 0.00 1.13 2.47 -1.53 -1.52 114.38 115.23 1z0x h ARG 121 Ca -0.19 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1z0x h ARG 121 Cb 1.89 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 30.16 1z0x h ARG 121 CO 0.22 0.37 0.00 0.93 0.56 0.00 0.00 179.97 182.05 1z0x h GLU 122 N 0.19 0.00 -0.01 0.04 4.39 0.45 -1.53 114.58 118.11 1z0x h GLU 122 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1z0x h GLU 122 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1z0x h GLU 122 CO -0.01 0.00 -0.23 0.00 -1.16 0.00 0.00 179.01 177.62 1z0x n ALA 123 N -1.87 3.00 0.00 3.43 0.00 -0.75 -4.92 120.51 119.40 1z0x n ALA 123 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1z0x n ALA 123 Cb 0.18 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1z0x n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0x n GLY 124 N 1.35 0.75 3.79 0.00 0.00 -0.58 -5.07 105.19 105.44 1z0x n GLY 124 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1z0x n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z0x s PHE 125 N -2.00 3.64 0.58 1.61 0.40 -0.65 -5.02 117.98 116.54 1z0x s PHE 125 Ca 0.00 1.75 -0.20 0.00 -0.60 0.00 0.00 56.93 57.88 1z0x s PHE 125 Cb 0.00 -2.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 1z0x s PHE 125 CO 0.00 0.17 1.34 0.45 0.70 0.00 0.00 175.22 177.88 1z0x s SER 126 N -1.70 5.03 0.33 1.36 0.15 -1.26 -4.42 113.70 113.19 1z0x s SER 126 Ca 0.52 2.72 0.05 0.00 0.70 0.00 0.00 55.95 59.94 1z0x s SER 126 Cb -0.17 -2.63 0.69 0.00 -1.71 0.00 0.00 66.02 62.20 1z0x s SER 126 CO 0.22 -1.73 1.88 -0.65 1.20 0.00 0.00 173.24 174.16 1z0x h PRO 127 N 1.14 0.81 -1.05 5.44 0.11 -1.97 0.92 132.00 137.40 1z0x h PRO 127 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1z0x h PRO 127 Cb 1.31 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1z0x h PRO 127 CO 0.56 0.53 0.00 -1.91 -0.21 0.00 0.00 178.00 176.97 1z0x n GLU 128 N -4.55 0.61 0.00 1.05 2.13 -1.26 -2.52 120.64 116.10 1z0x n GLU 128 Ca 0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1z0x n GLU 128 Cb 0.36 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.83 1z0x n GLU 128 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1z0x n THR 130 N 0.48 0.00 -0.05 6.31 -2.24 0.32 -1.52 114.28 117.57 1z0x n THR 130 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1z0x n THR 130 Cb 0.24 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.40 1z0x n THR 130 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1z0x h HIS 131 N 0.00 0.35 0.01 4.78 6.17 -1.72 -0.80 115.15 123.93 1z0x h HIS 131 Ca 0.00 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.00 1z0x h HIS 131 Cb 0.00 -0.08 -0.00 0.00 2.52 0.00 0.00 27.41 29.85 1z0x h HIS 131 CO 0.00 0.63 -0.02 1.25 0.71 0.00 0.00 177.93 180.50 1z0x h LEU 132 N -0.04 -0.06 0.11 0.26 5.85 -1.55 -1.55 115.31 118.33 1z0x h LEU 132 Ca 0.03 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1z0x h LEU 132 Cb 0.54 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1z0x h LEU 132 CO 0.02 -0.03 -0.38 0.00 -0.34 0.00 0.00 178.44 177.71 1z0x h ALA 133 N 0.95 -0.65 -0.41 1.25 0.00 -1.81 0.38 119.26 118.97 1z0x h ALA 133 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1z0x h ALA 133 Cb 0.05 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1z0x h ALA 133 CO -0.01 -0.93 0.16 0.28 0.00 0.00 0.00 179.25 178.75 1z0x h VAL 134 N -0.60 1.20 0.00 0.00 2.07 -1.10 -0.82 116.25 117.00 1z0x h VAL 134 Ca 0.03 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 1z0x h VAL 134 Cb 0.64 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1z0x h VAL 134 CO -0.23 0.22 -0.52 0.71 0.02 0.00 0.00 177.57 177.77 1z0x h THR 135 N 0.52 1.35 -0.26 2.57 1.35 -1.17 -2.38 112.91 114.90 1z0x h THR 135 Ca 0.14 -1.79 -0.17 0.00 -0.55 0.00 0.00 66.41 64.04 1z0x h THR 135 Cb 0.19 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1z0x h THR 135 CO -0.01 0.51 -0.52 0.28 -0.25 0.00 0.00 175.52 175.53 1z0x h SER 136 N 0.00 0.82 -0.37 5.36 0.02 0.05 -1.91 113.55 117.52 1z0x h SER 136 Ca -0.01 -0.43 -0.11 0.00 -0.84 0.00 0.00 61.79 60.41 1z0x h SER 136 Cb 0.93 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 1z0x h SER 136 CO 0.07 1.19 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.73 1z0x h LEU 137 N 0.58 0.83 -0.73 5.07 3.38 -1.03 -1.66 115.31 121.75 1z0x h LEU 137 Ca 0.02 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1z0x h LEU 137 Cb 1.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1z0x h LEU 137 CO 0.11 0.98 0.19 1.56 0.09 0.00 0.00 178.44 181.37 1z0x h GLN 138 N 0.74 1.15 -0.27 1.13 1.08 -1.31 -2.56 115.11 115.07 1z0x h GLN 138 Ca 0.12 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1z0x h GLN 138 Cb 0.66 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1z0x h GLN 138 CO 0.05 1.00 0.17 0.45 -0.95 0.00 0.00 178.83 179.55 1z0x h HIS 139 N 1.09 0.33 -0.60 2.96 3.86 -0.93 0.71 115.15 122.57 1z0x h HIS 139 Ca 0.23 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.51 1z0x h HIS 139 Cb 0.36 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.67 1z0x h HIS 139 CO 0.03 0.20 0.31 1.25 0.86 0.00 0.00 177.93 180.58 1z0x h LEU 140 N 0.35 0.44 -0.19 2.43 5.85 -1.13 -0.65 115.31 122.41 1z0x h LEU 140 Ca 0.10 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1z0x h LEU 140 Cb -0.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1z0x h LEU 140 CO -0.03 0.28 -0.06 0.25 -0.34 0.00 0.00 178.44 178.55 1z0x h LEU 141 N 0.58 0.38 0.25 2.25 5.85 -1.12 -3.26 115.31 120.23 1z0x h LEU 141 Ca 0.28 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1z0x h LEU 141 Cb 0.20 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1z0x h LEU 141 CO -0.19 0.67 -0.40 -0.26 -0.34 0.00 0.00 178.44 177.92 1z0x h PHE 142 N 0.08 -1.10 0.00 1.25 0.04 -0.53 0.08 116.94 116.75 1z0x h PHE 142 Ca 0.05 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1z0x h PHE 142 Cb 0.51 0.45 0.00 0.00 2.20 0.00 0.00 35.95 39.11 1z0x h PHE 142 CO 0.06 -0.52 0.00 0.41 -0.60 0.00 0.00 178.31 177.65 1z0x n GLY 143 N -1.47 0.44 0.33 -1.45 0.00 -0.28 -4.56 105.19 98.19 1z0x n GLY 143 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1z0x n GLY 143 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z0x n ILE 145 N 0.80 0.00 0.00 -0.61 2.08 0.01 -4.60 119.36 117.05 1z0x n ILE 145 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1z0x n ILE 145 Cb 0.10 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.99 1z0x n ILE 145 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1z0x n ASP 147 N 0.43 0.00 -0.14 4.38 2.03 -1.26 -0.34 116.55 121.64 1z0x n ASP 147 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 1z0x n ASP 147 Cb 0.00 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.65 1z0x n ASP 147 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z0x h ALA 148 N 0.00 1.40 -0.32 -1.67 0.00 -1.95 0.94 119.26 117.66 1z0x h ALA 148 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1z0x h ALA 148 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1z0x h ALA 148 CO 0.00 0.48 -0.24 1.15 0.00 0.00 0.00 179.25 180.64 1z0x h THR 149 N 0.85 1.29 0.00 0.00 2.02 -1.09 -1.94 112.91 114.05 1z0x h THR 149 Ca 0.21 -1.39 -0.18 0.00 0.77 0.00 0.00 66.41 65.83 1z0x h THR 149 Cb 0.07 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1z0x h THR 149 CO -0.03 0.45 -0.83 -0.33 0.37 0.00 0.00 175.52 175.14 1z0x h GLU 150 N 0.48 0.04 0.00 6.66 4.39 -1.75 -3.17 114.58 121.23 1z0x h GLU 150 Ca 0.06 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 1z0x h GLU 150 Cb 0.80 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1z0x h GLU 150 CO 0.06 0.85 -0.44 1.49 -1.16 0.00 0.00 179.01 179.81 1z0x h GLU 151 N 0.02 0.00 -0.35 2.33 4.22 -0.84 -2.74 114.58 117.23 1z0x h GLU 151 Ca -0.02 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.26 1z0x h GLU 151 Cb 1.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 1z0x h GLU 151 CO 0.11 0.23 -0.44 -0.22 -2.18 0.00 0.00 179.01 176.51 1z0x h LYS 152 N 0.00 0.89 -0.22 1.92 3.64 -1.36 -1.87 116.57 119.57 1z0x h LYS 152 Ca -0.02 -0.50 -0.04 0.00 -1.27 0.00 0.00 60.65 58.83 1z0x h LYS 152 Cb 1.21 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1z0x h LYS 152 CO 0.03 1.14 -0.02 0.37 -2.27 0.00 0.00 179.45 178.70 1z0x h GLN 153 N 0.71 0.40 -0.50 1.90 4.15 -1.54 -1.32 115.11 118.91 1z0x h GLN 153 Ca 0.05 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.37 1z0x h GLN 153 Cb 1.03 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.65 1z0x h GLN 153 CO 0.10 0.61 0.26 -0.07 -1.93 0.00 0.00 178.83 177.81 1z0x h LEU 154 N 0.15 0.39 -1.43 -2.39 3.38 -1.44 0.20 115.31 114.17 1z0x h LEU 154 Ca 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1z0x h LEU 154 Cb 0.45 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1z0x h LEU 154 CO 0.02 0.27 -0.29 0.58 0.09 0.00 0.00 178.44 179.11 1z0x h VAL 155 N 0.52 1.17 -0.09 1.22 2.07 -1.29 -1.65 116.25 118.20 1z0x h VAL 155 Ca 0.21 -0.99 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1z0x h VAL 155 Cb 0.10 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1z0x h VAL 155 CO -0.14 0.28 -0.31 -1.28 0.02 0.00 0.00 177.57 176.14 1z0x h SER 156 N 0.00 0.43 -0.82 0.57 0.87 0.04 -2.00 113.55 112.64 1z0x h SER 156 Ca -0.00 -0.61 0.03 0.00 -1.23 0.00 0.00 61.79 59.97 1z0x h SER 156 Cb 0.52 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 1z0x h SER 156 CO 0.04 0.97 0.53 1.56 -0.53 0.00 0.00 176.83 179.40 1z0x h GLN 157 N -0.08 1.02 -0.41 2.24 4.20 -0.33 -0.06 115.11 121.68 1z0x h GLN 157 Ca -0.01 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1z0x h GLN 157 Cb 0.94 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1z0x h GLN 157 CO 0.07 0.67 0.18 0.28 -0.67 0.00 0.00 178.83 179.36 1z0x h VAL 158 N 1.05 1.19 0.00 -0.54 2.07 -1.30 -2.15 116.25 116.57 1z0x h VAL 158 Ca 0.32 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1z0x h VAL 158 Cb -0.02 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1z0x h VAL 158 CO -0.10 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.87 1z0x n LEU 159 N -4.66 0.00 -2.10 2.57 4.77 -0.76 -3.16 117.00 113.66 1z0x n LEU 159 Ca 0.00 0.32 -0.28 0.00 -0.03 0.00 0.00 56.01 56.03 1z0x n LEU 159 Cb 0.13 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1z0x n LEU 159 CO 0.37 -0.08 0.80 0.59 -1.33 0.00 0.00 177.39 177.74 1z0x n ASN 160 N -1.32 5.98 -3.18 -1.43 5.03 -0.08 -4.98 115.26 115.27 1z0x n ASN 160 Ca 0.10 -3.77 -0.19 0.00 0.87 0.00 0.00 54.58 51.59 1z0x n ASN 160 Cb 0.19 -0.65 0.02 0.00 -1.02 0.00 0.00 39.78 38.32 1z0x n ASN 160 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z0x n GLY 161 N -0.84 -0.80 2.68 7.41 0.00 -1.19 -4.96 105.19 107.49 1z0x n GLY 161 Ca 0.52 0.86 -0.29 0.00 0.00 0.00 0.00 46.02 47.11 1z0x n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z0x s ASP 162 N -1.67 3.47 0.04 1.61 -1.08 -1.18 -5.00 116.67 112.86 1z0x s ASP 162 Ca 0.22 -2.81 -0.08 0.00 -0.52 0.00 0.00 52.55 49.36 1z0x s ASP 162 Cb -0.03 -1.00 -0.02 0.00 -1.46 0.00 0.00 42.92 40.41 1z0x s ASP 162 CO 0.66 -0.23 0.59 0.47 0.52 0.00 0.00 175.17 177.17 1z0x n ASP 163 N 3.29 -0.28 0.03 -0.34 8.00 -1.26 -0.58 116.55 125.40 1z0x n ASP 163 Ca 0.13 0.65 -0.04 0.00 0.71 0.00 0.00 54.79 56.24 1z0x n ASP 163 Cb 0.36 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 1z0x n ASP 163 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1z0x h TYR 164 N 0.00 -0.36 -1.00 1.24 3.20 -1.98 0.38 116.97 118.45 1z0x h TYR 164 Ca 0.04 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.02 1z0x h TYR 164 Cb 0.11 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.46 1z0x h TYR 164 CO -0.44 -0.15 0.64 -0.07 -1.64 0.00 0.00 178.16 176.50 1z0x h LEU 165 N -0.19 0.96 -0.32 2.82 3.38 -1.89 0.30 115.31 120.38 1z0x h LEU 165 Ca -0.00 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1z0x h LEU 165 Cb 0.19 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1z0x h LEU 165 CO -0.06 0.56 0.05 0.50 0.09 0.00 0.00 178.44 179.58 1z0x h LYS 166 N 1.06 0.16 -0.47 1.13 3.64 -0.53 0.40 116.57 121.96 1z0x h LYS 166 Ca 0.47 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.89 1z0x h LYS 166 Cb 0.36 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1z0x h LYS 166 CO -0.22 0.10 0.20 1.49 -2.27 0.00 0.00 179.45 178.76 1z0x h GLU 167 N 0.16 0.39 -0.50 1.90 4.81 0.24 -0.32 114.58 121.27 1z0x h GLU 167 Ca 0.15 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1z0x h GLU 167 Cb 0.18 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1z0x h GLU 167 CO -0.21 0.26 0.28 1.96 -0.73 0.00 0.00 179.01 180.56 1z0x h GLN 168 N 0.40 0.53 -0.80 1.92 1.08 0.95 -0.35 115.11 118.85 1z0x h GLN 168 Ca 0.21 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1z0x h GLN 168 Cb 0.17 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1z0x h GLN 168 CO -0.18 0.35 0.43 0.28 -0.95 0.00 0.00 178.83 178.76 1z0x h VAL 169 N 0.55 1.24 -0.24 -0.54 2.07 0.64 -2.76 116.25 117.20 1z0x h VAL 169 Ca 0.21 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1z0x h VAL 169 Cb 0.08 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1z0x h VAL 169 CO -0.12 0.27 0.01 -0.07 0.02 0.00 0.00 177.57 177.68 1z0x h LEU 170 N 1.11 0.41 -1.21 2.57 4.07 -0.54 -1.48 115.31 120.24 1z0x h LEU 170 Ca 0.28 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1z0x h LEU 170 Cb 0.04 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1z0x h LEU 170 CO -0.04 0.60 0.00 1.41 -1.08 0.00 0.00 178.44 179.33 1z0x n HIS 171 N -4.66 0.00 0.00 1.13 8.25 -0.19 -0.77 115.22 118.98 1z0x n HIS 171 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1z0x n HIS 171 Cb 0.23 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1z0x n HIS 171 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1z0x n LYS 173 N 0.42 0.00 -0.07 -0.41 5.02 -0.56 -1.17 118.16 121.39 1z0x n LYS 173 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1z0x n LYS 173 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1z0x n LYS 173 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1z0x h GLN 174 N 0.00 0.51 -0.10 1.97 1.08 -1.22 -2.33 115.11 115.02 1z0x h GLN 174 Ca 0.00 -0.29 0.03 0.00 -1.45 0.00 0.00 58.65 56.94 1z0x h GLN 174 Cb 0.00 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 1z0x h GLN 174 CO 0.00 0.88 -0.09 -0.92 -0.95 0.00 0.00 178.83 177.75 1z0x h TYR 175 N 0.18 -0.21 -0.72 2.96 3.20 -1.39 0.69 116.97 121.69 1z0x h TYR 175 Ca 0.03 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1z0x h TYR 175 Cb 0.80 0.11 -0.08 0.00 1.54 0.00 0.00 36.73 39.10 1z0x h TYR 175 CO 0.08 -0.13 0.34 0.28 -1.64 0.00 0.00 178.16 177.09 1z0x h VAL 176 N -0.10 0.81 0.13 1.81 2.07 -1.82 -0.17 116.25 118.98 1z0x h VAL 176 Ca 0.07 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1z0x h VAL 176 Cb 0.20 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1z0x h VAL 176 CO -0.17 0.10 -0.06 -1.28 0.02 0.00 0.00 177.57 176.19 1z0x h SER 177 N 0.57 -0.14 -0.11 0.57 0.87 -0.74 0.22 113.55 114.78 1z0x h SER 177 Ca 0.36 -0.40 0.03 0.00 -1.23 0.00 0.00 61.79 60.56 1z0x h SER 177 Cb 0.42 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1z0x h SER 177 CO -0.30 0.38 0.15 0.44 -0.53 0.00 0.00 176.83 176.97 1z0x h ASP 178 N -0.73 0.00 -0.30 6.23 3.32 0.61 -0.60 116.42 124.95 1z0x h ASP 178 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1z0x h ASP 178 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1z0x h ASP 178 CO 0.03 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.14 1z0x n ASN 179 N -3.68 3.57 -4.31 6.45 3.02 -0.10 -4.98 115.26 115.22 1z0x n ASN 179 Ca -0.00 -2.65 -0.32 0.00 -0.03 0.00 0.00 54.58 51.58 1z0x n ASN 179 Cb 0.25 -0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 38.90 1z0x n ASN 179 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1z0x n GLU 180 N -0.12 -1.25 -1.90 3.52 2.13 -0.23 -4.78 120.64 118.01 1z0x n GLU 180 Ca 0.18 0.14 -0.42 0.00 0.66 0.00 0.00 57.16 57.72 1z0x n GLU 180 Cb 0.73 -3.91 -0.00 0.00 0.27 0.00 0.00 31.44 28.52 1z0x n GLU 180 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z0x n LEU 181 N -4.48 6.19 -0.23 4.31 4.77 0.71 -4.80 117.00 123.46 1z0x n LEU 181 Ca -0.25 -4.00 -0.10 0.00 -0.03 0.00 0.00 56.01 51.64 1z0x n LEU 181 Cb 0.65 -1.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.01 1z0x n LEU 181 CO 0.86 0.74 0.49 0.74 -1.33 0.00 0.00 177.39 178.89 1z0x h THR 182 N 4.43 0.00 0.00 -5.08 2.02 -1.86 -0.08 112.91 112.34 1z0x h THR 182 Ca 0.53 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.71 1z0x h THR 182 Cb 0.70 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1z0x h THR 182 CO 1.78 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 176.45 1z0x n TYR 183 N -4.83 0.00 0.00 3.16 4.01 -1.26 -1.43 117.16 116.81 1z0x n TYR 183 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1z0x n TYR 183 Cb 0.24 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1z0x n TYR 183 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1z0x n GLU 185 N 0.65 0.00 0.22 -0.72 2.13 -0.04 -2.02 120.64 120.86 1z0x n GLU 185 Ca 0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 1z0x n GLU 185 Cb 0.00 0.00 0.39 0.00 0.27 0.00 0.00 31.44 32.10 1z0x n GLU 185 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1z0x h GLU 186 N 0.00 0.00 -0.35 5.31 4.11 -1.51 -3.04 114.58 119.10 1z0x h GLU 186 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1z0x h GLU 186 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1z0x h GLU 186 CO 0.00 0.17 -0.16 1.03 0.07 0.00 0.00 179.01 180.12 1z0x h SER 187 N 0.00 0.62 -0.83 3.06 0.87 -1.66 -2.51 113.55 113.10 1z0x h SER 187 Ca -0.00 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1z0x h SER 187 Cb 0.84 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.59 1z0x h SER 187 CO 0.02 0.80 0.50 0.40 -0.53 0.00 0.00 176.83 178.02 1z0x h ILE 188 N 0.57 1.23 -0.92 2.23 2.04 -1.82 -2.85 117.51 117.99 1z0x h ILE 188 Ca 0.09 -0.51 0.18 0.00 1.00 0.00 0.00 64.86 65.62 1z0x h ILE 188 Cb 0.60 0.06 -0.17 0.00 -0.74 0.00 0.00 36.82 36.56 1z0x h ILE 188 CO 0.04 0.24 -0.24 -0.61 0.00 0.00 0.00 178.15 177.59 1z0x h GLN 189 N 1.15 -0.00 -5.88 2.37 5.75 -1.53 -3.31 115.11 113.67 1z0x h GLN 189 Ca 0.30 0.00 -0.41 0.00 -0.15 0.00 0.00 58.65 58.39 1z0x h GLN 189 Cb -0.04 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 1z0x h GLN 189 CO -0.06 -0.00 1.08 -0.06 -2.65 0.00 0.00 178.83 177.14 1z0x s PHE 190 N -6.24 1.78 -0.23 3.99 0.40 -1.08 -4.93 117.98 111.67 1z0x s PHE 190 Ca -0.15 0.63 0.00 0.00 -0.60 0.00 0.00 56.93 56.82 1z0x s PHE 190 Cb 0.25 -4.11 0.00 0.00 0.51 0.00 0.00 43.02 39.67 1z0x s PHE 190 CO 0.77 -2.04 0.00 2.89 0.70 0.00 0.00 175.22 177.54 1z0x n ARG 191 N 9.04 -0.18 0.00 0.44 -4.01 -1.25 -5.06 116.66 115.64 1z0x n ARG 191 Ca 0.29 0.36 0.00 0.00 -1.04 0.00 0.00 57.85 57.46 1z0x n ARG 191 Cb 0.50 -3.98 0.00 0.00 -3.04 0.00 0.00 32.46 25.94 1z0x n ARG 191 CO 0.00 0.00 0.00 -0.89 -3.04 0.00 0.00 177.63 173.70 1z0x n ILE 194 N -3.44 0.00 -2.41 8.89 5.41 -1.26 -5.06 119.36 121.49 1z0x n ILE 194 Ca -0.03 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.29 1z0x n ILE 194 Cb 0.29 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.20 1z0x n ILE 194 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1z0x s HIS 195 N 0.00 2.54 0.05 1.39 3.76 -1.26 -4.96 115.29 116.81 1z0x s HIS 195 Ca 0.00 0.73 -0.10 0.00 -0.15 0.00 0.00 55.06 55.54 1z0x s HIS 195 Cb 0.00 -4.24 -0.02 0.00 1.11 0.00 0.00 32.58 29.43 1z0x s HIS 195 CO 0.00 -1.79 1.17 0.37 -0.85 0.00 0.00 174.74 173.64 1z0x h GLN 196 N 10.11 -0.03 -0.53 1.40 4.15 -2.04 -0.65 115.11 127.52 1z0x h GLN 196 Ca -0.26 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.25 1z0x h GLN 196 Cb 1.10 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.71 1z0x h GLN 196 CO 1.08 -0.02 0.09 -0.22 -1.93 0.00 0.00 178.83 177.83 1z0x h LYS 197 N -0.03 0.21 -0.98 1.69 3.64 -2.00 -0.27 116.57 118.84 1z0x h LYS 197 Ca 0.04 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1z0x h LYS 197 Cb 0.14 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.83 1z0x h LYS 197 CO -0.27 0.14 0.62 1.03 -2.27 0.00 0.00 179.45 178.70 1z0x h SER 198 N 0.22 0.87 -0.39 4.20 0.87 -1.85 -0.21 113.55 117.26 1z0x h SER 198 Ca 0.27 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1z0x h SER 198 Cb 0.39 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1z0x h SER 198 CO -0.37 0.46 0.15 0.00 -0.53 0.00 0.00 176.83 176.54 1z0x h ALA 199 N 1.55 0.51 -0.46 6.23 0.00 0.46 -1.72 119.26 125.84 1z0x h ALA 199 Ca 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1z0x h ALA 199 Cb 0.53 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1z0x h ALA 199 CO -0.25 0.13 0.30 0.35 0.00 0.00 0.00 179.25 179.78 1z0x h PHE 200 N 0.49 0.58 -0.98 0.00 3.57 -0.01 -0.70 116.94 119.89 1z0x h PHE 200 Ca 0.13 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1z0x h PHE 200 Cb 0.21 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1z0x h PHE 200 CO 0.00 0.36 0.64 0.82 -2.23 0.00 0.00 178.31 177.91 1z0x h ILE 201 N 0.62 1.25 -0.63 1.41 1.08 -1.03 -1.21 117.51 119.00 1z0x h ILE 201 Ca 0.17 -0.47 -0.06 0.00 -0.39 0.00 0.00 64.86 64.11 1z0x h ILE 201 Cb -0.07 -0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 33.47 1z0x h ILE 201 CO -0.04 0.25 0.16 -0.61 -0.69 0.00 0.00 178.15 177.22 1z0x h GLN 202 N 1.33 0.98 -0.37 2.37 -0.00 -0.68 0.19 115.11 118.93 1z0x h GLN 202 Ca 0.36 -0.21 -0.08 0.00 -0.00 0.00 0.00 58.65 58.71 1z0x h GLN 202 Cb -0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.19 1z0x h GLN 202 CO -0.08 0.87 -0.08 0.00 0.00 0.00 0.00 178.83 179.54 1z0x h ALA 203 N 1.23 0.51 -0.14 3.38 0.00 -0.39 -2.09 119.26 121.76 1z0x h ALA 203 Ca 0.20 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1z0x h ALA 203 Cb 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z0x h ALA 203 CO -0.00 0.36 -0.11 0.28 0.00 0.00 0.00 179.25 179.79 1z0x h VAL 204 N 0.52 1.33 -0.89 0.00 2.07 -1.02 -1.16 116.25 117.10 1z0x h VAL 204 Ca 0.10 -1.21 0.12 0.00 0.82 0.00 0.00 66.70 66.53 1z0x h VAL 204 Cb 0.59 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 1z0x h VAL 204 CO 0.04 0.35 0.57 0.11 0.02 0.00 0.00 177.57 178.66 1z0x h LYS 205 N -0.04 0.76 -0.30 1.57 1.57 -0.98 0.65 116.57 119.81 1z0x h LYS 205 Ca 0.03 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1z0x h LYS 205 Cb 0.61 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1z0x h LYS 205 CO 0.03 0.50 -0.01 1.15 -0.57 0.00 0.00 179.45 180.55 1z0x h THR 206 N 0.78 1.26 -0.04 -0.16 2.02 -1.18 0.37 112.91 115.97 1z0x h THR 206 Ca 0.43 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1z0x h THR 206 Cb 0.57 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1z0x h THR 206 CO -0.20 0.31 0.02 0.22 0.37 0.00 0.00 175.52 176.24 1z0x h TYR 207 N 0.32 0.06 -0.98 3.16 3.20 0.22 -2.16 116.97 120.80 1z0x h TYR 207 Ca 0.08 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.06 1z0x h TYR 207 Cb 0.45 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.62 1z0x h TYR 207 CO 0.04 0.16 0.61 -0.07 -1.64 0.00 0.00 178.16 177.26 1z0x h LEU 208 N -0.06 0.90 -1.63 2.82 3.38 0.42 0.93 115.31 122.07 1z0x h LEU 208 Ca 0.01 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1z0x h LEU 208 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1z0x h LEU 208 CO -0.00 0.49 -0.13 0.44 0.09 0.00 0.00 178.44 179.33 1z0x h ASP 209 N 0.99 0.07 0.20 -0.43 3.32 0.13 -1.96 116.42 118.73 1z0x h ASP 209 Ca 0.48 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.36 1z0x h ASP 209 Cb 0.44 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1z0x h ASP 209 CO -0.26 0.21 -0.60 1.23 -1.72 0.00 0.00 179.24 178.10 1z0x h GLY 210 N 0.52 0.44 0.69 2.75 0.00 -0.20 -2.66 103.07 104.60 1z0x h GLY 210 Ca 0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1z0x h GLY 210 CO 0.02 0.48 -0.01 1.41 0.00 0.00 0.00 176.54 178.44 1z0x h LEU 211 N 0.30 -0.02 -1.74 3.11 3.38 -0.70 -2.94 115.31 116.70 1z0x h LEU 211 Ca -0.01 -0.31 0.20 0.00 0.09 0.00 0.00 57.88 57.86 1z0x h LEU 211 Cb 1.13 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1z0x h LEU 211 CO 0.10 0.29 0.56 -0.61 0.09 0.00 0.00 178.44 178.87 1z0x h GLN 212 N -0.34 0.22 0.12 1.13 4.15 -1.38 -2.84 115.11 116.16 1z0x h GLN 212 Ca -0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1z0x h GLN 212 Cb 0.33 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1z0x h GLN 212 CO 0.00 0.15 -0.06 0.00 -1.93 0.00 0.00 178.83 177.00 1z0x h ALA 213 N 1.62 -0.16 -0.02 3.38 0.00 -1.28 -3.51 119.26 119.29 1z0x h ALA 213 Ca 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1z0x h ALA 213 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1z0x h ALA 213 CO -0.09 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.46