#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1av1 n LEU 44 N 0.00 2.45 -4.52 4.03 4.77 -1.26 -4.86 117.00 117.61 1av1 n LEU 44 Ca 0.00 0.47 -0.43 0.00 -0.03 0.00 0.00 56.01 56.02 1av1 n LEU 44 Cb 0.00 -1.31 -0.01 0.00 -2.33 0.00 0.00 43.42 39.77 1av1 n LEU 44 CO 0.00 -0.64 1.50 -0.75 -1.33 0.00 0.00 177.39 176.17 1av1 s LYS 45 N 5.88 3.84 0.04 3.23 2.20 -1.26 -4.65 119.74 129.02 1av1 s LYS 45 Ca 1.06 -1.90 0.27 0.00 -0.36 0.00 0.00 55.97 55.04 1av1 s LYS 45 Cb -0.77 -5.24 0.92 0.00 -1.51 0.00 0.00 37.83 31.22 1av1 s LYS 45 CO 0.48 -2.02 1.73 1.28 -0.36 0.00 0.00 175.35 176.46 1av1 n LEU 46 N 7.40 0.30 0.00 5.43 4.77 -1.26 -3.82 117.00 129.82 1av1 n LEU 46 Ca 0.37 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 1av1 n LEU 46 Cb 0.47 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1av1 n LEU 46 CO 0.65 0.00 0.08 0.18 -1.33 0.00 0.00 177.39 176.97 1av1 n LEU 47 N -1.66 0.00 -0.82 2.23 4.77 -1.26 -2.41 117.00 117.85 1av1 n LEU 47 Ca 0.06 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 1av1 n LEU 47 Cb 0.36 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.54 1av1 n LEU 47 CO 0.30 0.00 0.39 0.47 -1.33 0.00 0.00 177.39 177.23 1av1 n ASP 48 N -0.64 2.07 0.18 -1.43 9.92 -1.25 -4.24 116.55 121.17 1av1 n ASP 48 Ca 0.00 -2.21 0.05 0.00 -0.53 0.00 0.00 54.79 52.11 1av1 n ASP 48 Cb 0.00 -0.54 0.29 0.00 -0.64 0.00 0.00 41.12 40.23 1av1 n ASP 48 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1av1 h ASN 49 N 0.87 0.00 0.09 -2.24 -0.73 -1.83 1.54 115.58 113.28 1av1 h ASN 49 Ca 0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1av1 h ASN 49 Cb 0.84 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.43 1av1 h ASN 49 CO 0.11 0.00 -0.04 -0.50 -0.37 0.00 0.00 177.43 176.63 1av1 h TRP 50 N 0.00 -0.11 -0.92 0.67 4.06 -1.90 -2.85 115.95 114.90 1av1 h TRP 50 Ca 0.00 -0.00 0.27 0.00 2.06 0.00 0.00 58.89 61.21 1av1 h TRP 50 Cb 0.88 0.04 -0.15 0.00 -1.00 0.00 0.00 29.16 28.93 1av1 h TRP 50 CO 0.00 0.41 0.30 0.22 -3.56 0.00 0.00 178.44 175.81 1av1 h ASP 51 N -0.72 0.07 -0.28 -3.49 3.58 0.19 0.67 116.42 116.43 1av1 h ASP 51 Ca -0.01 0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 1av1 h ASP 51 Cb 0.57 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 1av1 h ASP 51 CO 0.02 -0.19 0.11 -1.28 -2.88 0.00 0.00 179.24 175.02 1av1 h SER 52 N 0.20 0.39 0.10 2.28 0.87 -1.53 -3.16 113.55 112.70 1av1 h SER 52 Ca 0.61 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.87 1av1 h SER 52 Cb 1.30 -0.10 0.02 0.00 -0.44 0.00 0.00 62.40 63.17 1av1 h SER 52 CO -0.68 0.45 -0.57 -0.37 -0.53 0.00 0.00 176.83 175.14 1av1 h VAL 53 N 0.30 1.60 0.05 2.23 -1.51 -0.09 -3.32 116.25 115.51 1av1 h VAL 53 Ca 0.09 -2.47 0.00 0.00 -1.23 0.00 0.00 66.70 63.10 1av1 h VAL 53 Cb 0.19 3.24 -0.01 0.00 -2.13 0.00 0.00 31.29 32.58 1av1 h VAL 53 CO -0.01 0.68 -0.15 0.71 -1.23 0.00 0.00 177.57 177.57 1av1 h THR 54 N -0.55 0.00 -0.24 7.19 1.35 -0.00 0.52 112.91 121.17 1av1 h THR 54 Ca -0.10 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.83 1av1 h THR 54 Cb 1.44 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1av1 h THR 54 CO 0.11 0.00 0.43 0.77 -0.25 0.00 0.00 175.52 176.57 1av1 h SER 55 N -0.23 0.00 0.00 5.36 4.64 -1.75 -1.74 113.55 119.83 1av1 h SER 55 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1av1 h SER 55 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1av1 h SER 55 CO -0.07 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 176.12 1av1 n THR 56 N -3.34 0.23 0.03 2.95 -2.24 -0.92 -4.55 114.28 106.44 1av1 n THR 56 Ca 0.04 0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 62.15 1av1 n THR 56 Cb 0.55 -1.64 -0.09 0.00 -2.10 0.00 0.00 70.33 67.05 1av1 n THR 56 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1av1 h PHE 57 N -0.16 -0.14 -0.87 4.78 0.04 0.04 -3.35 116.94 117.28 1av1 h PHE 57 Ca 0.00 -0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.90 1av1 h PHE 57 Cb 0.11 0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.22 1av1 h PHE 57 CO -0.05 0.36 0.48 1.03 -0.60 0.00 0.00 178.31 179.53 1av1 h SER 58 N -0.77 0.63 -0.03 2.17 0.87 -1.34 -2.68 113.55 112.41 1av1 h SER 58 Ca -0.01 0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1av1 h SER 58 Cb 0.56 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1av1 h SER 58 CO 0.02 0.29 -0.11 0.50 -0.53 0.00 0.00 176.83 177.01 1av1 h LYS 59 N 0.72 -0.17 -0.85 2.24 3.64 -1.69 -1.47 116.57 118.99 1av1 h LYS 59 Ca 0.46 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 60.01 1av1 h LYS 59 Cb 0.59 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.38 1av1 h LYS 59 CO -0.33 -0.11 0.56 1.25 -2.27 0.00 0.00 179.45 178.55 1av1 h LEU 60 N -0.17 0.53 0.08 5.20 5.85 -1.60 0.23 115.31 125.43 1av1 h LEU 60 Ca 0.05 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1av1 h LEU 60 Cb 0.24 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1av1 h LEU 60 CO -0.13 0.26 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.10 1av1 h ARG 61 N 0.56 -0.10 -0.51 1.25 2.43 -1.42 -2.93 114.38 113.65 1av1 h ARG 61 Ca 0.43 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.58 1av1 h ARG 61 Cb 0.84 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1av1 h ARG 61 CO -0.18 0.07 0.21 1.49 -1.51 0.00 0.00 179.97 180.05 1av1 h GLU 62 N -1.02 0.72 0.00 0.20 4.81 -1.21 -1.71 114.58 116.38 1av1 h GLU 62 Ca -0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1av1 h GLU 62 Cb 0.22 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1av1 h GLU 62 CO 0.02 0.59 0.00 1.04 -0.73 0.00 0.00 179.01 179.93 1av1 n GLN 63 N -4.35 0.08 -0.50 1.92 1.13 0.81 -2.55 117.38 113.92 1av1 n GLN 63 Ca 0.04 0.02 0.08 0.00 -1.94 0.00 0.00 57.00 55.21 1av1 n GLN 63 Cb 0.15 -1.50 0.30 0.00 0.11 0.00 0.00 30.24 29.30 1av1 n GLN 63 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1av1 n LEU 64 N -1.46 4.03 0.26 1.08 7.94 -0.64 -4.19 117.00 124.02 1av1 n LEU 64 Ca 0.08 -2.03 0.14 0.00 -1.11 0.00 0.00 56.01 53.09 1av1 n LEU 64 Cb 0.30 -0.52 0.64 0.00 0.53 0.00 0.00 43.42 44.38 1av1 n LEU 64 CO 0.25 0.73 0.93 1.23 -1.11 0.00 0.00 177.39 179.42 1av1 h GLY 65 N 4.45 0.00 1.25 -3.96 0.00 -1.52 -3.01 103.07 100.28 1av1 h GLY 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1av1 h GLY 65 CO 0.17 0.00 0.01 -1.55 0.00 0.00 0.00 176.54 175.17 1av1 n PRO 66 N -3.28 0.00 0.19 4.80 -0.04 -1.26 -2.97 135.00 132.44 1av1 n PRO 66 Ca -0.00 0.16 -0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1av1 n PRO 66 Cb 0.33 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 1av1 n PRO 66 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1av1 h VAL 67 N 0.00 0.00 0.00 0.52 3.04 -1.88 -0.00 116.25 117.92 1av1 h VAL 67 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1av1 h VAL 67 Cb 0.03 0.00 -0.00 0.00 -2.01 0.00 0.00 31.29 29.30 1av1 h VAL 67 CO 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 177.57 176.47 1av1 h THR 68 N -0.53 0.64 0.00 3.17 1.03 -1.83 0.26 112.91 115.65 1av1 h THR 68 Ca -0.05 -0.37 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 1av1 h THR 68 Cb 0.42 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.73 1av1 h THR 68 CO 0.05 0.09 0.00 1.67 -0.01 0.00 0.00 175.52 177.32 1av1 n GLN 69 N -3.82 0.00 0.02 0.00 7.27 -1.13 -1.50 117.38 118.21 1av1 n GLN 69 Ca -0.02 0.27 -0.00 0.00 0.07 0.00 0.00 57.00 57.32 1av1 n GLN 69 Cb 0.19 -1.20 0.29 0.00 2.41 0.00 0.00 30.24 31.93 1av1 n GLN 69 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1av1 h GLU 70 N 0.00 0.48 0.00 3.69 5.08 -0.93 -3.12 114.58 119.77 1av1 h GLU 70 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1av1 h GLU 70 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1av1 h GLU 70 CO 0.00 0.56 0.00 1.19 -1.00 0.00 0.00 179.01 179.76 1av1 n PHE 71 N -4.25 0.00 -0.38 4.33 3.01 0.90 -3.76 117.46 117.31 1av1 n PHE 71 Ca 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.37 1av1 n PHE 71 Cb 0.28 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.67 1av1 n PHE 71 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 1av1 h TRP 72 N 0.00 -1.76 0.00 1.38 2.91 -1.48 0.47 115.95 117.47 1av1 h TRP 72 Ca 0.00 0.12 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 1av1 h TRP 72 Cb 0.00 0.89 -0.00 0.00 -0.51 0.00 0.00 29.16 29.54 1av1 h TRP 72 CO 0.00 -0.39 -0.07 -0.44 -1.03 0.00 0.00 178.44 176.51 1av1 h ASP 73 N -0.04 0.00 0.33 2.65 5.19 -1.20 0.23 116.42 123.57 1av1 h ASP 73 Ca 0.18 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.33 1av1 h ASP 73 Cb 0.46 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.98 1av1 h ASP 73 CO -0.91 0.07 -1.09 0.78 -3.12 0.00 0.00 179.24 174.98 1av1 h ASN 74 N 0.00 0.62 0.00 6.45 4.21 -0.37 -2.69 115.58 123.79 1av1 h ASN 74 Ca -0.00 -0.55 0.00 0.00 1.21 0.00 0.00 56.30 56.96 1av1 h ASN 74 Cb 0.21 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1av1 h ASN 74 CO 0.01 1.37 0.00 0.18 -1.29 0.00 0.00 177.43 177.70 1av1 n LEU 75 N -3.72 0.31 -0.24 1.61 4.77 0.11 -1.66 117.00 118.18 1av1 n LEU 75 Ca -0.09 0.68 0.32 0.00 -0.03 0.00 0.00 56.01 56.89 1av1 n LEU 75 Cb 0.92 -0.32 0.70 0.00 -2.33 0.00 0.00 43.42 42.39 1av1 n LEU 75 CO 0.54 -0.32 1.30 -0.08 -1.33 0.00 0.00 177.39 177.49 1av1 h GLU 76 N 0.00 0.00 -0.23 3.23 4.22 -0.83 0.91 114.58 121.87 1av1 h GLU 76 Ca 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 59.28 1av1 h GLU 76 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1av1 h GLU 76 CO 0.00 0.00 -0.52 -0.22 -2.18 0.00 0.00 179.01 176.09 1av1 h LYS 77 N 0.00 0.67 0.10 1.92 3.64 -1.42 -2.63 116.57 118.85 1av1 h LYS 77 Ca 0.50 -0.41 -0.34 0.00 -1.27 0.00 0.00 60.65 59.14 1av1 h LYS 77 Cb 2.25 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 34.09 1av1 h LYS 77 CO -0.01 1.03 -1.83 0.39 -2.27 0.00 0.00 179.45 176.76 1av1 n GLU 78 N -3.99 0.72 0.00 1.90 1.02 0.23 -2.95 120.64 117.57 1av1 n GLU 78 Ca -0.03 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1av1 n GLU 78 Cb 0.60 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1av1 n GLU 78 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1av1 n THR 79 N -3.71 0.00 0.27 2.62 -1.04 0.25 0.31 114.28 112.98 1av1 n THR 79 Ca -0.32 1.08 0.13 0.00 -2.04 0.00 0.00 64.05 62.90 1av1 n THR 79 Cb 0.96 -1.84 0.76 0.00 -1.82 0.00 0.00 70.33 68.39 1av1 n THR 79 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1av1 h GLU 80 N 0.00 0.00 0.00 -2.82 4.81 -1.68 -0.31 114.58 114.58 1av1 h GLU 80 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1av1 h GLU 80 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1av1 h GLU 80 CO 0.00 0.09 -0.19 0.78 -0.73 0.00 0.00 179.01 178.96 1av1 h GLY 81 N 0.63 0.00 0.00 1.92 0.00 -1.35 0.62 103.07 104.89 1av1 h GLY 81 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1av1 h GLY 81 CO 0.01 0.00 -2.09 1.04 0.00 0.00 0.00 176.54 175.51 1av1 n LEU 82 N -3.82 0.00 0.23 3.11 4.77 0.15 -3.85 117.00 117.58 1av1 n LEU 82 Ca -0.02 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.05 1av1 n LEU 82 Cb 0.29 0.13 0.54 0.00 -2.33 0.00 0.00 43.42 42.06 1av1 n LEU 82 CO 0.33 0.13 0.85 -0.09 -1.33 0.00 0.00 177.39 177.29 1av1 h ARG 83 N 0.00 0.00 0.19 3.23 2.43 -0.12 -0.22 114.38 119.89 1av1 h ARG 83 Ca -0.15 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.71 1av1 h ARG 83 Cb 1.32 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.89 1av1 h ARG 83 CO 0.01 0.23 -1.41 0.37 -1.51 0.00 0.00 179.97 177.65 1av1 h GLN 84 N 0.00 0.40 -0.28 0.20 4.15 -1.06 -2.05 115.11 116.46 1av1 h GLN 84 Ca -0.00 -0.68 -0.10 0.00 0.77 0.00 0.00 58.65 58.64 1av1 h GLN 84 Cb 0.53 0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 1av1 h GLN 84 CO 0.03 1.32 -0.25 1.49 -1.93 0.00 0.00 178.83 179.49 1av1 h GLU 85 N 0.11 0.54 -0.02 1.69 4.81 -1.53 -2.29 114.58 117.89 1av1 h GLU 85 Ca -0.21 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.70 1av1 h GLU 85 Cb 2.08 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 31.43 1av1 h GLU 85 CO 0.23 0.75 -0.42 0.52 -0.73 0.00 0.00 179.01 179.35 1av1 h MET 86 N 0.48 0.32 0.00 1.92 2.86 -1.11 0.32 114.93 119.73 1av1 h MET 86 Ca 0.07 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 1av1 h MET 86 Cb 0.68 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 1av1 h MET 86 CO 0.05 1.00 -0.08 0.66 1.06 0.00 0.00 176.91 179.60 1av1 h SER 87 N -0.23 0.00 0.76 1.22 4.64 -1.36 0.52 113.55 119.10 1av1 h SER 87 Ca -0.05 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.03 1av1 h SER 87 Cb 1.13 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.18 1av1 h SER 87 CO 0.08 0.08 -1.33 0.50 -0.87 0.00 0.00 176.83 175.29 1av1 h LYS 88 N 0.00 0.00 -0.11 4.77 3.64 -1.36 -2.86 116.57 120.65 1av1 h LYS 88 Ca -0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1av1 h LYS 88 Cb 0.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1av1 h LYS 88 CO 0.01 0.72 -0.51 0.22 -2.27 0.00 0.00 179.45 177.63 1av1 h ASP 89 N 0.00 0.33 -0.06 4.20 1.82 0.91 -3.07 116.42 120.55 1av1 h ASP 89 Ca -0.14 -0.17 -0.19 0.00 -0.39 0.00 0.00 57.03 56.14 1av1 h ASP 89 Cb 1.87 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.78 1av1 h ASP 89 CO 0.10 0.79 -0.65 0.25 -1.61 0.00 0.00 179.24 178.12 1av1 h LEU 90 N 0.24 0.77 -0.21 2.28 5.85 -0.08 -3.33 115.31 120.84 1av1 h LEU 90 Ca 0.01 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.30 1av1 h LEU 90 Cb 0.98 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1av1 h LEU 90 CO 0.08 1.22 -0.45 -0.08 -0.34 0.00 0.00 178.44 178.88 1av1 h GLU 91 N 0.49 -0.39 -0.95 1.25 4.57 -1.40 0.49 114.58 118.64 1av1 h GLU 91 Ca -0.01 0.03 0.29 0.00 -1.18 0.00 0.00 59.36 58.48 1av1 h GLU 91 Cb 1.24 0.09 -0.15 0.00 -0.16 0.00 0.00 28.75 29.77 1av1 h GLU 91 CO 0.13 -0.26 0.39 0.93 -1.18 0.00 0.00 179.01 179.01 1av1 h GLU 92 N -0.41 0.22 0.33 1.92 5.08 -1.66 0.82 114.58 120.88 1av1 h GLU 92 Ca 0.04 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1av1 h GLU 92 Cb 0.52 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1av1 h GLU 92 CO -0.42 0.15 -0.17 0.28 -1.00 0.00 0.00 179.01 177.85 1av1 h VAL 93 N 0.23 0.00 -0.81 3.13 2.07 -1.15 0.70 116.25 120.42 1av1 h VAL 93 Ca 0.66 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.41 1av1 h VAL 93 Cb 1.45 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1av1 h VAL 93 CO -0.66 0.00 0.70 0.11 0.02 0.00 0.00 177.57 177.74 1av1 h LYS 94 N -0.46 0.00 0.05 1.57 1.57 0.12 0.23 116.57 119.66 1av1 h LYS 94 Ca -0.05 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.48 1av1 h LYS 94 Cb 0.36 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.69 1av1 h LYS 94 CO 0.07 0.00 -1.01 0.00 -0.57 0.00 0.00 179.45 177.94 1av1 h ALA 95 N 1.36 0.05 0.00 3.86 0.00 0.13 0.14 119.26 124.79 1av1 h ALA 95 Ca 0.38 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1av1 h ALA 95 Cb 1.78 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1av1 h ALA 95 CO -0.00 0.59 0.00 1.63 0.00 0.00 0.00 179.25 181.47 1av1 n LYS 96 N -3.93 0.79 0.00 0.00 5.02 0.24 -3.76 118.16 116.52 1av1 n LYS 96 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1av1 n LYS 96 Cb 0.87 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1av1 n LYS 96 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1av1 n VAL 97 N -0.88 0.00 -0.09 -0.18 0.31 -0.91 -4.78 118.33 111.80 1av1 n VAL 97 Ca 0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.45 1av1 n VAL 97 Cb 0.07 -0.39 -0.02 0.00 -0.91 0.00 0.00 33.84 32.59 1av1 n VAL 97 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1av1 n GLN 98 N -2.17 -0.09 -0.34 5.55 -0.06 0.47 0.13 117.38 120.87 1av1 n GLN 98 Ca 0.00 0.73 0.15 0.00 -2.00 0.00 0.00 57.00 55.88 1av1 n GLN 98 Cb 0.36 -1.09 0.36 0.00 -4.06 0.00 0.00 30.24 25.81 1av1 n GLN 98 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1av1 h PRO 99 N 0.00 0.67 0.84 3.69 0.13 -1.85 1.01 132.00 136.49 1av1 h PRO 99 Ca 0.03 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1av1 h PRO 99 Cb 0.08 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.07 1av1 h PRO 99 CO -0.19 0.45 -0.40 -0.92 -0.23 0.00 0.00 178.00 176.70 1av1 h TYR 100 N 0.69 -1.04 -0.62 1.56 3.20 0.74 -2.63 116.97 118.87 1av1 h TYR 100 Ca 0.58 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.54 1av1 h TYR 100 Cb 1.00 0.34 -0.12 0.00 1.54 0.00 0.00 36.73 39.49 1av1 h TYR 100 CO -0.00 -0.65 -0.29 1.25 -1.64 0.00 0.00 178.16 176.83 1av1 h LEU 101 N -1.19 -1.02 -0.55 2.82 5.85 0.18 0.12 115.31 121.51 1av1 h LEU 101 Ca -0.11 0.22 0.13 0.00 0.84 0.00 0.00 57.88 58.95 1av1 h LEU 101 Cb 0.86 0.54 -0.10 0.00 0.37 0.00 0.00 40.66 42.32 1av1 h LEU 101 CO 0.19 -0.28 -0.08 0.47 -0.34 0.00 0.00 178.44 178.39 1av1 n ASP 102 N -5.44 -0.15 -0.39 1.25 8.00 0.33 0.23 116.55 120.38 1av1 n ASP 102 Ca 0.06 0.95 -0.05 0.00 0.71 0.00 0.00 54.79 56.46 1av1 n ASP 102 Cb 0.36 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 1av1 n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1av1 n ASP 103 N -4.82 -0.80 -0.34 -2.24 2.03 0.40 0.24 116.55 111.02 1av1 n ASP 103 Ca 0.10 1.73 0.12 0.00 0.52 0.00 0.00 54.79 57.27 1av1 n ASP 103 Cb 0.33 -0.33 0.30 0.00 -0.72 0.00 0.00 41.12 40.71 1av1 n ASP 103 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1av1 h PHE 104 N 0.00 0.98 -0.53 -0.67 3.04 0.28 -1.89 116.94 118.15 1av1 h PHE 104 Ca 0.27 0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.35 1av1 h PHE 104 Cb 0.52 -0.29 -0.08 0.00 2.56 0.00 0.00 35.95 38.66 1av1 h PHE 104 CO -0.92 0.20 0.07 1.96 -2.02 0.00 0.00 178.31 177.60 1av1 h GLN 105 N 0.71 0.19 0.00 1.11 4.20 -0.23 0.72 115.11 121.82 1av1 h GLN 105 Ca 0.56 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.22 1av1 h GLN 105 Cb 0.86 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1av1 h GLN 105 CO -0.39 0.13 -0.17 -0.22 -0.67 0.00 0.00 178.83 177.51 1av1 h LYS 106 N 0.20 0.00 -0.60 1.46 3.64 -1.33 -1.15 116.57 118.78 1av1 h LYS 106 Ca 0.27 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1av1 h LYS 106 Cb 0.39 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1av1 h LYS 106 CO -0.38 0.17 0.16 0.87 -2.27 0.00 0.00 179.45 178.00 1av1 h LYS 107 N 0.00 0.95 -0.35 1.90 1.79 0.77 -0.86 116.57 120.77 1av1 h LYS 107 Ca -0.00 -0.22 -0.07 0.00 -2.18 0.00 0.00 60.65 58.18 1av1 h LYS 107 Cb 0.36 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1av1 h LYS 107 CO 0.02 0.87 -0.05 2.35 -1.08 0.00 0.00 179.45 181.56 1av1 h TRP 108 N 0.86 0.72 -0.73 -1.35 7.01 0.03 -2.23 115.95 120.26 1av1 h TRP 108 Ca 0.19 -0.14 0.19 0.00 2.11 0.00 0.00 58.89 61.23 1av1 h TRP 108 Cb 0.34 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 1av1 h TRP 108 CO 0.02 0.79 0.51 1.96 -2.79 0.00 0.00 178.44 178.94 1av1 h GLN 109 N 0.45 0.14 0.32 2.65 1.08 -0.95 -0.69 115.11 118.11 1av1 h GLN 109 Ca 0.09 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1av1 h GLN 109 Cb 0.54 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1av1 h GLN 109 CO 0.03 0.09 -0.15 1.49 -0.95 0.00 0.00 178.83 179.34 1av1 h GLU 110 N 0.15 -0.41 -0.47 1.46 4.81 -0.53 -3.14 114.58 116.44 1av1 h GLU 110 Ca 0.36 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1av1 h GLU 110 Cb 1.20 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1av1 h GLU 110 CO -0.05 -0.08 0.22 0.93 -0.73 0.00 0.00 179.01 179.30 1av1 h GLU 111 N -0.84 0.68 -0.33 1.92 4.39 -1.28 -3.30 114.58 115.82 1av1 h GLU 111 Ca -0.04 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.59 1av1 h GLU 111 Cb 0.52 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 1av1 h GLU 111 CO 0.07 0.58 -0.28 1.98 -1.16 0.00 0.00 179.01 180.19 1av1 h MET 112 N 0.62 -0.11 -0.72 2.33 4.05 -1.20 -2.31 114.93 117.58 1av1 h MET 112 Ca 0.16 0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.74 1av1 h MET 112 Cb 0.12 0.03 -0.10 0.00 -0.80 0.00 0.00 31.60 30.85 1av1 h MET 112 CO -0.02 -0.07 0.22 0.93 0.23 0.00 0.00 176.91 178.20 1av1 h GLU 113 N -0.12 0.33 -0.62 0.39 4.39 -1.62 0.11 114.58 117.44 1av1 h GLU 113 Ca 0.05 -0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.84 1av1 h GLU 113 Cb 0.26 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.75 1av1 h GLU 113 CO -0.37 0.22 0.20 1.25 -1.16 0.00 0.00 179.01 179.15 1av1 h LEU 114 N 0.34 0.14 -0.12 1.33 5.85 -1.51 0.25 115.31 121.60 1av1 h LEU 114 Ca 0.40 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 59.18 1av1 h LEU 114 Cb 0.65 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1av1 h LEU 114 CO -0.45 0.08 -0.08 0.22 -0.34 0.00 0.00 178.44 177.87 1av1 h TYR 115 N 0.35 0.32 0.00 1.25 3.20 -1.12 -1.18 116.97 119.79 1av1 h TYR 115 Ca 0.32 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1av1 h TYR 115 Cb 0.44 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1av1 h TYR 115 CO -0.20 0.64 0.32 -0.09 -1.64 0.00 0.00 178.16 177.20 1av1 h ARG 116 N -0.10 0.00 0.00 1.82 2.43 0.45 -1.78 114.38 117.20 1av1 h ARG 116 Ca 0.02 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1av1 h ARG 116 Cb 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1av1 h ARG 116 CO 0.02 0.00 -0.66 1.04 -1.51 0.00 0.00 179.97 178.86 1av1 n GLN 117 N -2.44 0.47 -0.29 0.20 1.13 0.76 -3.00 117.38 114.21 1av1 n GLN 117 Ca -0.01 0.52 0.13 0.00 -1.94 0.00 0.00 57.00 55.70 1av1 n GLN 117 Cb 0.35 -1.69 0.39 0.00 0.11 0.00 0.00 30.24 29.40 1av1 n GLN 117 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1av1 h LYS 118 N -1.00 0.64 0.04 -1.09 1.63 -0.67 -1.62 116.57 114.50 1av1 h LYS 118 Ca -0.06 -0.04 -0.24 0.00 -0.85 0.00 0.00 60.65 59.46 1av1 h LYS 118 Cb 0.66 -0.14 0.01 0.00 -0.60 0.00 0.00 32.23 32.15 1av1 h LYS 118 CO -0.04 0.43 -1.04 0.28 -3.45 0.00 0.00 179.45 175.63 1av1 h VAL 119 N 0.66 1.41 -0.83 2.00 2.07 -1.54 -3.36 116.25 116.67 1av1 h VAL 119 Ca 0.48 -2.59 0.29 0.00 0.82 0.00 0.00 66.70 65.71 1av1 h VAL 119 Cb 0.84 2.56 -0.15 0.00 -1.52 0.00 0.00 31.29 33.02 1av1 h VAL 119 CO -0.24 0.77 0.25 -0.62 0.02 0.00 0.00 177.57 177.75 1av1 n GLU 120 N -3.70 -0.06 -0.17 1.57 -0.58 -0.61 -0.94 120.64 116.16 1av1 n GLU 120 Ca -0.08 1.19 -0.10 0.00 -0.42 0.00 0.00 57.16 57.75 1av1 n GLU 120 Cb 0.89 -2.01 0.03 0.00 -0.57 0.00 0.00 31.44 29.77 1av1 n GLU 120 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1av1 h PRO 121 N 0.00 0.99 0.00 3.49 0.11 -1.71 -2.81 132.00 132.07 1av1 h PRO 121 Ca 0.61 -0.38 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 1av1 h PRO 121 Cb 1.48 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.53 1av1 h PRO 121 CO -0.70 1.06 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.97 1av1 h LEU 122 N 0.88 0.00 0.53 2.35 3.38 -1.27 -2.85 115.31 118.34 1av1 h LEU 122 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1av1 h LEU 122 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1av1 h LEU 122 CO 0.05 0.11 -0.37 -0.09 0.09 0.00 0.00 178.44 178.24 1av1 h ARG 123 N 0.00 -0.82 -1.00 1.13 2.43 -1.33 -2.33 114.38 112.46 1av1 h ARG 123 Ca -0.00 0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.41 1av1 h ARG 123 Cb 0.22 0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 29.85 1av1 h ARG 123 CO 0.01 -0.55 0.61 0.00 -1.51 0.00 0.00 179.97 178.54 1av1 h ALA 124 N -1.31 1.67 -0.48 2.80 0.00 -1.58 2.77 119.26 123.13 1av1 h ALA 124 Ca -0.07 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1av1 h ALA 124 Cb 0.70 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1av1 h ALA 124 CO 0.05 -0.04 0.32 1.49 0.00 0.00 0.00 179.25 181.07 1av1 h GLU 125 N 0.78 0.36 0.00 0.00 4.81 -1.35 0.82 114.58 120.00 1av1 h GLU 125 Ca 0.57 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 59.54 1av1 h GLU 125 Cb 0.88 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.13 1av1 h GLU 125 CO -0.37 0.24 -2.20 1.28 -0.73 0.00 0.00 179.01 177.23 1av1 n LEU 126 N -4.47 0.07 0.00 1.64 4.77 0.12 -3.09 117.00 116.04 1av1 n LEU 126 Ca 0.07 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1av1 n LEU 126 Cb 0.28 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1av1 n LEU 126 CO 0.35 0.33 0.21 1.67 -1.33 0.00 0.00 177.39 178.61 1av1 n GLN 127 N -2.62 0.00 0.18 3.23 7.27 0.89 -1.71 117.38 124.62 1av1 n GLN 127 Ca -0.23 0.19 0.03 0.00 0.07 0.00 0.00 57.00 57.06 1av1 n GLN 127 Cb 0.96 -0.99 0.37 0.00 2.41 0.00 0.00 30.24 33.00 1av1 n GLN 127 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1av1 h GLU 128 N 0.00 0.02 -0.86 3.69 4.81 -1.11 -2.70 114.58 118.43 1av1 h GLU 128 Ca 0.00 -0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 1av1 h GLU 128 Cb 0.00 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 1av1 h GLU 128 CO 0.00 0.35 0.57 0.78 -0.73 0.00 0.00 179.01 179.98 1av1 h GLY 129 N 1.01 0.94 0.00 1.92 0.00 -1.44 -2.53 103.07 102.97 1av1 h GLY 129 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1av1 h GLY 129 CO 0.04 0.03 -0.50 0.00 0.00 0.00 0.00 176.54 176.12 1av1 h ALA 130 N 1.62 0.09 -0.65 3.60 0.00 -1.02 -3.37 119.26 119.52 1av1 h ALA 130 Ca 0.44 -0.64 0.20 0.00 0.00 0.00 0.00 54.91 54.92 1av1 h ALA 130 Cb 0.96 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.96 1av1 h ALA 130 CO -0.18 0.32 0.11 0.54 0.00 0.00 0.00 179.25 180.04 1av1 n ARG 131 N -4.59 -0.05 0.28 0.00 1.74 -0.99 -0.78 116.66 112.28 1av1 n ARG 131 Ca -0.15 0.95 -0.12 0.00 -0.77 0.00 0.00 57.85 57.76 1av1 n ARG 131 Cb 0.42 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 1av1 n ARG 131 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1av1 h GLN 132 N 0.00 -0.72 -0.43 5.56 1.08 -1.63 0.53 115.11 119.50 1av1 h GLN 132 Ca 0.44 0.05 0.13 0.00 -1.45 0.00 0.00 58.65 57.81 1av1 h GLN 132 Cb 0.99 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 1av1 h GLN 132 CO -0.58 -0.48 0.37 0.87 -0.95 0.00 0.00 178.83 178.07 1av1 h LYS 133 N -0.74 0.00 0.14 1.46 1.57 -1.12 0.29 116.57 118.16 1av1 h LYS 133 Ca -0.07 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.44 1av1 h LYS 133 Cb 0.58 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.92 1av1 h LYS 133 CO 0.10 0.00 -1.12 -0.07 -0.57 0.00 0.00 179.45 177.79 1av1 h LEU 134 N 0.00 0.75 0.51 2.94 3.38 -1.10 -2.63 115.31 119.16 1av1 h LEU 134 Ca 0.21 -0.86 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 1av1 h LEU 134 Cb 0.95 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1av1 h LEU 134 CO -0.00 1.54 -0.49 0.45 0.09 0.00 0.00 178.44 180.02 1av1 h HIS 135 N 0.07 -1.36 -0.44 1.13 3.86 0.35 -2.50 115.15 116.26 1av1 h HIS 135 Ca -0.18 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.10 1av1 h HIS 135 Cb 1.83 0.53 -0.09 0.00 1.06 0.00 0.00 27.41 30.74 1av1 h HIS 135 CO 0.14 -0.66 -0.49 0.93 0.86 0.00 0.00 177.93 178.71 1av1 h GLU 136 N -1.00 -0.33 -0.38 2.45 5.08 -1.08 -2.62 114.58 116.71 1av1 h GLU 136 Ca -0.06 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1av1 h GLU 136 Cb 0.86 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 1av1 h GLU 136 CO -0.05 -0.22 -0.22 -0.11 -1.00 0.00 0.00 179.01 177.41 1av1 n LEU 137 N -5.40 -0.40 -0.31 1.33 7.94 -0.99 0.27 117.00 119.44 1av1 n LEU 137 Ca -0.01 1.23 0.13 0.00 -1.11 0.00 0.00 56.01 56.25 1av1 n LEU 137 Cb 0.35 -0.37 0.31 0.00 0.53 0.00 0.00 43.42 44.24 1av1 n LEU 137 CO 0.02 -0.82 1.07 -0.61 -1.11 0.00 0.00 177.39 175.93 1av1 h GLN 138 N 0.00 0.45 -0.04 1.96 4.15 -1.10 1.15 115.11 121.68 1av1 h GLN 138 Ca 0.06 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 1av1 h GLN 138 Cb 0.15 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1av1 h GLN 138 CO -0.35 0.30 -0.43 1.49 -1.93 0.00 0.00 178.83 177.90 1av1 h GLU 139 N 0.46 0.09 -0.07 1.69 4.81 0.11 0.13 114.58 121.81 1av1 h GLU 139 Ca 0.56 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 1av1 h GLU 139 Cb 1.04 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1av1 h GLU 139 CO -0.50 0.51 0.00 1.17 -0.73 0.00 0.00 179.01 179.46 1av1 n LYS 140 N -4.02 1.26 -0.11 1.92 4.81 0.36 -3.04 118.16 119.35 1av1 n LYS 140 Ca -0.02 -0.39 0.07 0.00 -0.87 0.00 0.00 58.31 57.10 1av1 n LYS 140 Cb 0.47 -1.29 0.12 0.00 0.02 0.00 0.00 35.03 34.36 1av1 n LYS 140 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1av1 n LEU 141 N -0.36 2.66 0.18 3.14 4.77 0.73 -4.39 117.00 123.73 1av1 n LEU 141 Ca 0.13 -1.47 0.14 0.00 -0.03 0.00 0.00 56.01 54.78 1av1 n LEU 141 Cb 0.15 -0.14 0.44 0.00 -2.33 0.00 0.00 43.42 41.54 1av1 n LEU 141 CO 0.10 0.59 0.89 0.77 -1.33 0.00 0.00 177.39 178.40 1av1 h SER 142 N 2.72 0.00 -0.29 -1.43 4.64 -1.43 -3.09 113.55 114.67 1av1 h SER 142 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1av1 h SER 142 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1av1 h SER 142 CO 0.00 0.00 0.19 1.55 -0.87 0.00 0.00 176.83 177.70 1av1 h PRO 143 N 0.00 0.39 0.00 4.77 0.13 -1.83 0.27 132.00 135.73 1av1 h PRO 143 Ca 0.00 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1av1 h PRO 143 Cb 0.64 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1av1 h PRO 143 CO 0.00 0.26 -0.01 -0.07 -0.23 0.00 0.00 178.00 177.96 1av1 h LEU 144 N 0.40 0.00 0.00 1.56 4.07 -1.87 -1.28 115.31 118.20 1av1 h LEU 144 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1av1 h LEU 144 Cb -0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1av1 h LEU 144 CO -0.02 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 177.95 1av1 n GLY 145 N -1.10 -2.77 0.42 0.83 0.00 0.95 0.54 105.19 104.05 1av1 n GLY 145 Ca -0.03 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.23 1av1 n GLY 145 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1av1 h GLU 146 N 0.00 0.00 0.00 1.61 4.81 -1.64 -0.21 114.58 119.15 1av1 h GLU 146 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1av1 h GLU 146 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1av1 h GLU 146 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 1av1 n GLU 147 N -4.25 0.00 -0.06 1.92 1.02 -0.49 -2.46 120.64 116.31 1av1 n GLU 147 Ca 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.25 1av1 n GLU 147 Cb 0.75 -0.57 -0.02 0.00 -0.02 0.00 0.00 31.44 31.59 1av1 n GLU 147 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1av1 h MET 148 N 0.00 -0.02 0.00 3.49 4.05 0.11 0.14 114.93 122.70 1av1 h MET 148 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1av1 h MET 148 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1av1 h MET 148 CO 0.00 -0.01 0.00 -2.13 0.23 0.00 0.00 176.91 175.00 1av1 n ARG 149 N -3.36 0.00 -0.08 0.39 0.63 -0.09 0.03 116.66 114.18 1av1 n ARG 149 Ca 0.00 0.74 0.25 0.00 -0.92 0.00 0.00 57.85 57.92 1av1 n ARG 149 Cb 0.05 -1.47 0.72 0.00 0.45 0.00 0.00 32.46 32.21 1av1 n ARG 149 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1av1 h ASP 150 N 0.00 0.00 0.16 6.15 5.19 -1.43 0.52 116.42 127.01 1av1 h ASP 150 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1av1 h ASP 150 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1av1 h ASP 150 CO 0.00 0.00 -0.07 -0.09 -3.12 0.00 0.00 179.24 175.96 1av1 h ARG 151 N 0.00 -0.20 0.51 3.56 2.43 0.71 -3.37 114.38 118.01 1av1 h ARG 151 Ca 0.34 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 1av1 h ARG 151 Cb 1.53 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 1av1 h ARG 151 CO -0.00 0.22 -0.24 0.00 -1.51 0.00 0.00 179.97 178.43 1av1 h ALA 152 N -0.39 -0.68 0.00 2.80 0.00 0.96 -3.35 119.26 118.61 1av1 h ALA 152 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1av1 h ALA 152 Cb 0.51 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1av1 h ALA 152 CO 0.03 -0.82 0.00 -2.13 0.00 0.00 0.00 179.25 176.33 1av1 n ARG 153 N -5.34 0.00 0.00 0.00 0.63 0.17 -0.35 116.66 111.78 1av1 n ARG 153 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1av1 n ARG 153 Cb 0.30 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.21 1av1 n ARG 153 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1av1 n ALA 154 N -0.55 -0.21 -0.36 5.13 0.00 -1.25 -1.41 120.51 121.86 1av1 n ALA 154 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.69 1av1 n ALA 154 Cb 0.00 0.24 0.51 0.00 0.00 0.00 0.00 19.45 20.20 1av1 n ALA 154 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1av1 h HIS 155 N 0.00 0.75 0.18 0.00 3.86 -0.91 0.33 115.15 119.37 1av1 h HIS 155 Ca 0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1av1 h HIS 155 Cb 0.00 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1av1 h HIS 155 CO -0.32 -0.06 -0.31 0.28 0.86 0.00 0.00 177.93 178.38 1av1 h VAL 156 N 0.33 0.35 -0.86 2.45 2.07 -0.14 -1.48 116.25 118.97 1av1 h VAL 156 Ca 0.69 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.38 1av1 h VAL 156 Cb 1.74 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 1av1 h VAL 156 CO -0.43 0.00 0.57 -0.78 0.02 0.00 0.00 177.57 176.95 1av1 h ASP 157 N -0.56 0.46 -0.99 0.57 1.82 0.86 -2.52 116.42 116.06 1av1 h ASP 157 Ca 0.02 0.04 0.23 0.00 -0.39 0.00 0.00 57.03 56.93 1av1 h ASP 157 Cb 0.57 -0.05 -0.19 0.00 0.68 0.00 0.00 39.33 40.34 1av1 h ASP 157 CO -0.14 0.21 -0.12 0.00 -1.61 0.00 0.00 179.24 177.57 1av1 n ALA 158 N -2.50 0.36 -0.10 -0.78 0.00 -0.56 0.14 120.51 117.08 1av1 n ALA 158 Ca 0.18 1.08 -0.12 0.00 0.00 0.00 0.00 53.44 54.58 1av1 n ALA 158 Cb 0.60 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1av1 n ALA 158 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1av1 h LEU 159 N 0.00 0.94 -0.96 0.00 3.38 -1.56 0.34 115.31 117.44 1av1 h LEU 159 Ca 0.54 -0.42 0.29 0.00 0.09 0.00 0.00 57.88 58.37 1av1 h LEU 159 Cb 0.97 -0.26 -0.17 0.00 0.09 0.00 0.00 40.66 41.28 1av1 h LEU 159 CO -0.98 1.20 0.16 -0.09 0.09 0.00 0.00 178.44 178.82 1av1 h ARG 160 N 0.72 0.05 0.12 1.13 2.43 0.11 1.49 114.38 120.44 1av1 h ARG 160 Ca 0.06 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.92 1av1 h ARG 160 Cb 0.96 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1av1 h ARG 160 CO 0.09 0.04 -1.54 1.79 -1.51 0.00 0.00 179.97 178.84 1av1 h THR 161 N 0.06 1.14 0.00 0.20 1.35 -0.90 -1.79 112.91 112.98 1av1 h THR 161 Ca 0.63 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.70 1av1 h THR 161 Cb 1.37 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.54 1av1 h THR 161 CO -0.83 0.82 0.00 1.41 -0.25 0.00 0.00 175.52 176.67 1av1 n HIS 162 N -3.46 0.00 -0.04 4.73 8.25 0.21 -3.84 115.22 121.07 1av1 n HIS 162 Ca -0.17 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.24 1av1 n HIS 162 Cb 1.04 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.88 1av1 n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1av1 n LEU 163 N -1.25 1.41 0.00 2.41 4.77 0.45 -4.77 117.00 120.01 1av1 n LEU 163 Ca 0.11 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1av1 n LEU 163 Cb 0.16 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1av1 n LEU 163 CO 0.16 -0.43 0.00 0.00 -1.33 0.00 0.00 177.39 175.78 1av1 n ALA 164 N -3.89 0.00 -0.12 -1.18 0.00 -0.67 0.12 120.51 114.77 1av1 n ALA 164 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 1av1 n ALA 164 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.75 1av1 n ALA 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1av1 h PRO 165 N 0.00 0.49 -0.89 0.00 0.13 -1.86 -2.27 132.00 127.60 1av1 h PRO 165 Ca 0.00 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1av1 h PRO 165 Cb 0.00 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 30.98 1av1 h PRO 165 CO 0.00 0.34 0.59 1.88 -0.23 0.00 0.00 178.00 180.57 1av1 h TYR 166 N 0.50 1.13 0.40 1.56 0.05 0.59 0.71 116.97 121.91 1av1 h TYR 166 Ca 0.14 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1av1 h TYR 166 Cb -0.04 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 37.29 1av1 h TYR 166 CO -0.05 0.71 -0.51 0.77 -1.05 0.00 0.00 178.16 178.03 1av1 h SER 167 N 1.21 -1.45 -0.95 3.88 0.02 -1.44 0.35 113.55 115.16 1av1 h SER 167 Ca 0.33 0.13 0.23 0.00 -0.84 0.00 0.00 61.79 61.63 1av1 h SER 167 Cb -0.13 0.49 -0.12 0.00 0.14 0.00 0.00 62.40 62.78 1av1 h SER 167 CO -0.07 -0.64 0.50 0.44 -1.14 0.00 0.00 176.83 175.92 1av1 h ASP 168 N -0.94 0.52 -0.32 3.07 5.19 -0.75 0.32 116.42 123.51 1av1 h ASP 168 Ca -0.05 0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1av1 h ASP 168 Cb 0.84 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 1av1 h ASP 168 CO -0.12 0.06 0.03 -0.08 -3.12 0.00 0.00 179.24 176.01 1av1 h GLU 169 N 0.50 0.55 -0.06 3.56 4.81 0.21 -2.51 114.58 121.64 1av1 h GLU 169 Ca 0.60 -0.16 -0.25 0.00 -0.13 0.00 0.00 59.36 59.43 1av1 h GLU 169 Cb 1.14 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.48 1av1 h GLU 169 CO -0.50 0.66 -0.94 -0.07 -0.73 0.00 0.00 179.01 177.43 1av1 h LEU 170 N 0.36 0.91 -0.09 1.64 3.38 0.17 -2.63 115.31 119.06 1av1 h LEU 170 Ca 0.09 -0.68 0.04 0.00 0.09 0.00 0.00 57.88 57.43 1av1 h LEU 170 Cb 0.39 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1av1 h LEU 170 CO 0.01 1.48 -0.30 0.03 0.09 0.00 0.00 178.44 179.75 1av1 h ARG 171 N 0.45 -0.39 -0.10 1.13 3.08 -0.47 0.62 114.38 118.70 1av1 h ARG 171 Ca -0.10 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1av1 h ARG 171 Cb 1.58 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.71 1av1 h ARG 171 CO 0.19 -0.26 0.09 0.37 -1.07 0.00 0.00 179.97 179.28 1av1 h GLN 172 N -0.40 0.00 0.00 0.04 -0.00 -1.47 -2.25 115.11 111.04 1av1 h GLN 172 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1av1 h GLN 172 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.01 1av1 h GLN 172 CO -0.32 0.00 0.00 0.54 0.00 0.00 0.00 178.83 179.05 1av1 n ARG 173 N -4.21 0.00 -0.33 1.69 1.74 0.22 -4.04 116.66 111.73 1av1 n ARG 173 Ca -0.01 0.30 0.17 0.00 -0.77 0.00 0.00 57.85 57.55 1av1 n ARG 173 Cb 0.20 -0.78 0.41 0.00 -1.02 0.00 0.00 32.46 31.26 1av1 n ARG 173 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1av1 h LEU 174 N 0.00 0.63 0.37 0.55 5.85 0.07 -2.28 115.31 120.50 1av1 h LEU 174 Ca 0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1av1 h LEU 174 Cb 0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1av1 h LEU 174 CO 0.00 0.18 -0.35 0.00 -0.34 0.00 0.00 178.44 177.93 1av1 h ALA 175 N 1.65 -0.76 -0.19 1.25 0.00 -1.56 -1.92 119.26 117.73 1av1 h ALA 175 Ca 0.58 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.43 1av1 h ALA 175 Cb 1.16 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1av1 h ALA 175 CO -0.35 -0.96 0.16 0.00 0.00 0.00 0.00 179.25 178.10 1av1 h ALA 176 N -0.27 1.99 -0.94 0.00 0.00 -1.56 0.29 119.26 118.77 1av1 h ALA 176 Ca -0.03 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1av1 h ALA 176 Cb 0.66 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1av1 h ALA 176 CO -0.05 -0.26 0.60 0.00 0.00 0.00 0.00 179.25 179.54 1av1 h ARG 177 N 0.00 1.03 0.00 0.00 3.08 -0.99 -1.19 114.38 116.31 1av1 h ARG 177 Ca 0.09 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1av1 h ARG 177 Cb 0.41 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1av1 h ARG 177 CO -0.00 0.68 -0.34 -0.07 -1.07 0.00 0.00 179.97 179.17 1av1 h LEU 178 N 1.06 0.00 -1.24 3.04 3.38 -0.80 -2.44 115.31 118.31 1av1 h LEU 178 Ca 0.42 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.32 1av1 h LEU 178 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1av1 h LEU 178 CO -0.19 0.34 -0.25 -0.08 0.09 0.00 0.00 178.44 178.35 1av1 h GLU 179 N 0.00 0.20 0.00 1.13 4.81 -1.07 0.99 114.58 120.65 1av1 h GLU 179 Ca -0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1av1 h GLU 179 Cb 1.08 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1av1 h GLU 179 CO 0.04 0.45 -0.00 0.00 -0.73 0.00 0.00 179.01 178.77 1av1 h ALA 180 N 1.56 1.00 0.04 2.92 0.00 -0.90 -1.96 119.26 121.92 1av1 h ALA 180 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1av1 h ALA 180 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1av1 h ALA 180 CO 0.04 0.01 -0.02 1.25 0.00 0.00 0.00 179.25 180.53 1av1 h LEU 181 N 0.00 -0.04 0.63 0.00 5.85 -0.71 -1.00 115.31 120.03 1av1 h LEU 181 Ca -0.00 -0.65 -0.03 0.00 0.84 0.00 0.00 57.88 58.04 1av1 h LEU 181 Cb 0.44 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.48 1av1 h LEU 181 CO 0.00 0.67 -0.30 0.11 -0.34 0.00 0.00 178.44 178.58 1av1 h LYS 182 N -0.80 -0.81 -0.89 1.25 1.57 -1.38 0.59 116.57 116.10 1av1 h LYS 182 Ca -0.00 0.06 0.13 0.00 -1.87 0.00 0.00 60.65 58.96 1av1 h LYS 182 Cb 0.68 0.18 -0.09 0.00 0.08 0.00 0.00 32.23 33.09 1av1 h LYS 182 CO 0.01 -0.53 0.51 1.49 -0.57 0.00 0.00 179.45 180.35 1av1 h GLU 183 N -0.86 0.74 0.00 3.15 4.22 -1.49 -0.26 114.58 120.09 1av1 h GLU 183 Ca -0.09 -0.04 -0.10 0.00 0.08 0.00 0.00 59.36 59.20 1av1 h GLU 183 Cb 0.65 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1av1 h GLU 183 CO 0.14 0.49 -0.50 -0.91 -2.18 0.00 0.00 179.01 176.06 1av1 h ASN 184 N 0.77 0.00 -0.62 1.04 2.35 -0.91 -2.90 115.58 115.30 1av1 h ASN 184 Ca 0.46 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.17 1av1 h ASN 184 Cb 0.55 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1av1 h ASN 184 CO -0.31 0.50 0.23 1.23 -1.65 0.00 0.00 177.43 177.43 1av1 h GLY 185 N 2.83 1.05 1.76 2.83 0.00 0.19 -1.92 103.07 109.81 1av1 h GLY 185 Ca -0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 1av1 h GLY 185 CO 0.06 0.54 -0.17 -1.33 0.00 0.00 0.00 176.54 175.64 1av1 h GLY 186 N 1.04 0.31 0.88 4.60 0.00 -1.10 -1.14 103.07 107.66 1av1 h GLY 186 Ca 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1av1 h GLY 186 CO -0.01 0.19 -0.22 0.00 0.00 0.00 0.00 176.54 176.50 1av1 h ALA 187 N 1.56 -0.61 -0.14 3.60 0.00 -1.24 0.12 119.26 122.54 1av1 h ALA 187 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1av1 h ALA 187 Cb 0.46 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1av1 h ALA 187 CO 0.03 -0.78 0.08 0.00 0.00 0.00 0.00 179.25 178.58 1av1 h ARG 188 N -0.74 0.20 -0.41 0.00 -0.00 -1.37 0.14 114.38 112.20 1av1 h ARG 188 Ca -0.06 -0.02 0.06 0.00 -0.50 0.00 0.00 59.98 59.46 1av1 h ARG 188 Cb 0.53 -0.04 -0.05 0.00 0.00 0.00 0.00 29.97 30.41 1av1 h ARG 188 CO 0.10 0.21 0.09 1.25 0.00 0.00 0.00 179.97 181.62 1av1 h LEU 189 N 0.14 0.03 -0.80 3.04 6.46 -1.20 0.84 115.31 123.81 1av1 h LEU 189 Ca 0.05 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1av1 h LEU 189 Cb 0.06 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1av1 h LEU 189 CO -0.01 0.05 0.43 0.00 -0.62 0.00 0.00 178.44 178.29 1av1 h ALA 190 N 1.30 1.03 -0.02 1.25 0.00 -0.63 0.20 119.26 122.40 1av1 h ALA 190 Ca 0.20 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1av1 h ALA 190 Cb 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1av1 h ALA 190 CO -0.25 0.55 -0.39 1.49 0.00 0.00 0.00 179.25 180.65 1av1 h GLU 191 N 1.12 0.04 0.11 0.00 4.81 0.48 -2.87 114.58 118.28 1av1 h GLU 191 Ca 0.28 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1av1 h GLU 191 Cb 0.05 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1av1 h GLU 191 CO -0.04 0.42 -0.05 -0.92 -0.73 0.00 0.00 179.01 177.68 1av1 h TYR 192 N 0.03 -0.14 -0.95 0.92 3.20 0.19 -3.12 116.97 117.10 1av1 h TYR 192 Ca 0.00 -0.00 0.27 0.00 3.14 0.00 0.00 58.73 62.13 1av1 h TYR 192 Cb 0.71 0.05 -0.17 0.00 1.54 0.00 0.00 36.73 38.85 1av1 h TYR 192 CO 0.00 -0.09 0.10 1.25 -1.64 0.00 0.00 178.16 177.78 1av1 h HIS 193 N -0.60 0.08 -0.23 -3.82 2.76 -0.75 0.58 115.15 113.17 1av1 h HIS 193 Ca -0.02 0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.28 1av1 h HIS 193 Cb 0.12 0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.13 1av1 h HIS 193 CO 0.02 -0.38 -0.23 0.00 -1.30 0.00 0.00 177.93 176.04 1av1 h ALA 194 N 1.93 -0.12 -0.67 5.26 0.00 -1.61 0.47 119.26 124.52 1av1 h ALA 194 Ca 0.59 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.53 1av1 h ALA 194 Cb 1.24 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1av1 h ALA 194 CO -0.84 -0.66 0.23 0.87 0.00 0.00 0.00 179.25 178.85 1av1 h LYS 195 N -0.24 1.01 0.22 0.00 1.57 0.11 -1.63 116.57 117.61 1av1 h LYS 195 Ca 0.13 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1av1 h LYS 195 Cb 0.44 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1av1 h LYS 195 CO -0.37 0.85 -0.15 0.00 -0.57 0.00 0.00 179.45 179.21 1av1 h ALA 196 N 1.27 -0.35 -0.25 3.86 0.00 -0.13 -1.64 119.26 122.02 1av1 h ALA 196 Ca 0.22 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1av1 h ALA 196 Cb 0.24 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1av1 h ALA 196 CO -0.01 -0.71 -0.15 1.15 0.00 0.00 0.00 179.25 179.53 1av1 h THR 197 N -0.37 0.57 -0.75 0.00 2.02 -0.68 -1.53 112.91 112.17 1av1 h THR 197 Ca -0.02 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.29 1av1 h THR 197 Cb 0.31 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 67.21 1av1 h THR 197 CO 0.01 0.00 0.35 -0.08 0.37 0.00 0.00 175.52 176.17 1av1 h GLU 198 N -0.12 0.52 -0.68 6.66 4.81 -1.05 -1.58 114.58 123.13 1av1 h GLU 198 Ca 0.14 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1av1 h GLU 198 Cb 0.33 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 1av1 h GLU 198 CO -0.33 0.35 0.36 0.45 -0.73 0.00 0.00 179.01 179.11 1av1 h HIS 199 N 0.54 0.64 0.00 0.92 3.86 -0.30 0.01 115.15 120.82 1av1 h HIS 199 Ca 0.40 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.60 1av1 h HIS 199 Cb 0.53 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1av1 h HIS 199 CO -0.13 0.27 -0.16 -0.07 0.86 0.00 0.00 177.93 178.70 1av1 h LEU 200 N 0.63 0.00 0.00 2.43 3.38 -0.99 -2.58 115.31 118.18 1av1 h LEU 200 Ca 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 1av1 h LEU 200 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1av1 h LEU 200 CO -0.22 0.16 -0.90 0.28 0.09 0.00 0.00 178.44 177.84 1av1 h SER 201 N 0.00 0.00 0.59 -0.43 0.02 -0.69 -3.32 113.55 109.73 1av1 h SER 201 Ca -0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1av1 h SER 201 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1av1 h SER 201 CO 0.02 0.15 -0.57 0.71 -1.14 0.00 0.00 176.83 176.00 1av1 h THR 202 N 0.00 1.39 -0.99 -2.27 1.35 -0.67 -3.17 112.91 108.55 1av1 h THR 202 Ca -0.03 -1.96 0.13 0.00 -0.55 0.00 0.00 66.41 63.99 1av1 h THR 202 Cb 1.14 2.06 -0.09 0.00 -1.73 0.00 0.00 68.15 69.54 1av1 h THR 202 CO 0.01 0.56 0.63 -0.07 -0.25 0.00 0.00 175.52 176.40 1av1 h LEU 203 N 0.00 0.89 -0.97 3.87 3.38 -1.64 -1.60 115.31 119.23 1av1 h LEU 203 Ca -0.01 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1av1 h LEU 203 Cb 1.02 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.56 1av1 h LEU 203 CO 0.07 0.45 0.59 0.77 0.09 0.00 0.00 178.44 180.42 1av1 h SER 204 N 0.94 0.84 1.59 -0.43 4.64 -1.76 0.12 113.55 119.50 1av1 h SER 204 Ca 0.50 0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.84 1av1 h SER 204 Cb 0.56 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1av1 h SER 204 CO -0.27 0.42 -0.42 1.05 -0.87 0.00 0.00 176.83 176.74 1av1 h GLU 205 N 0.90 0.00 0.00 4.77 -0.00 -1.49 -3.35 114.58 115.41 1av1 h GLU 205 Ca 0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.76 1av1 h GLU 205 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.29 1av1 h GLU 205 CO -0.29 0.18 -0.64 -0.22 -0.00 0.00 0.00 179.01 178.04 1av1 h LYS 206 N 0.00 0.00 -0.94 1.06 3.11 -0.89 -3.38 116.57 115.52 1av1 h LYS 206 Ca -0.01 0.00 0.26 0.00 -2.81 0.00 0.00 60.65 58.08 1av1 h LYS 206 Cb 1.17 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.26 1av1 h LYS 206 CO 0.02 0.63 0.44 0.00 -2.81 0.00 0.00 179.45 177.74 1av1 h ALA 207 N -0.57 1.61 0.44 5.00 0.00 -0.99 -3.12 119.26 121.64 1av1 h ALA 207 Ca -0.14 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1av1 h ALA 207 Cb 0.88 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1av1 h ALA 207 CO -0.09 -0.42 -0.45 -0.22 0.00 0.00 0.00 179.25 178.07 1av1 h LYS 208 N 0.37 -0.87 -0.82 0.00 3.64 -1.74 -1.95 116.57 115.21 1av1 h LYS 208 Ca 0.62 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 60.05 1av1 h LYS 208 Cb 1.28 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 33.26 1av1 h LYS 208 CO -0.57 -0.58 0.47 -1.00 -2.27 0.00 0.00 179.45 175.50 1av1 h PRO 209 N -0.90 1.13 -0.44 1.90 0.13 -1.72 -2.15 132.00 129.95 1av1 h PRO 209 Ca -0.06 -0.12 0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1av1 h PRO 209 Cb 0.78 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1av1 h PRO 209 CO -0.06 0.81 0.29 0.00 -0.23 0.00 0.00 178.00 178.82 1av1 h ALA 210 N 1.25 1.93 0.00 -0.56 0.00 -1.51 -1.67 119.26 118.70 1av1 h ALA 210 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1av1 h ALA 210 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1av1 h ALA 210 CO -0.05 -0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1av1 n LEU 211 N -4.48 0.00 0.09 0.00 4.77 -0.74 -1.75 117.00 114.89 1av1 n LEU 211 Ca 0.05 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 1av1 n LEU 211 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1av1 n LEU 211 CO 0.35 0.00 -0.09 -0.62 -1.33 0.00 0.00 177.39 175.70 1av1 n GLU 212 N -0.72 0.61 0.00 3.23 -0.58 -0.63 -4.32 120.64 118.24 1av1 n GLU 212 Ca 0.07 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1av1 n GLU 212 Cb 0.03 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 1av1 n GLU 212 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1av1 n ASP 213 N -2.67 0.00 -0.09 1.62 2.03 -0.72 -2.42 116.55 114.31 1av1 n ASP 213 Ca -0.02 0.87 -0.12 0.00 0.52 0.00 0.00 54.79 56.04 1av1 n ASP 213 Cb 0.59 -0.37 -0.04 0.00 -0.72 0.00 0.00 41.12 40.58 1av1 n ASP 213 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1av1 h LEU 214 N 0.00 0.53 -1.17 -2.67 3.38 -1.80 0.35 115.31 113.92 1av1 h LEU 214 Ca 0.00 -0.38 0.17 0.00 0.09 0.00 0.00 57.88 57.76 1av1 h LEU 214 Cb 0.00 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.52 1av1 h LEU 214 CO 0.00 0.79 0.61 -0.09 0.09 0.00 0.00 178.44 179.84 1av1 h ARG 215 N 0.27 0.70 0.00 1.13 2.43 -1.75 -1.66 114.38 115.50 1av1 h ARG 215 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1av1 h ARG 215 Cb 0.57 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1av1 h ARG 215 CO 0.03 0.47 -1.31 1.04 -1.51 0.00 0.00 179.97 178.69 1av1 n GLN 216 N -4.64 1.06 0.06 0.20 6.02 -1.01 -4.45 117.38 114.62 1av1 n GLN 216 Ca 0.20 -0.08 0.04 0.00 -0.01 0.00 0.00 57.00 57.15 1av1 n GLN 216 Cb 0.53 -1.32 0.19 0.00 1.02 0.00 0.00 30.24 30.66 1av1 n GLN 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1av1 n GLY 217 N 1.49 -0.57 0.54 1.08 0.00 0.12 0.17 105.19 108.03 1av1 n GLY 217 Ca -0.00 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1av1 n GLY 217 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1av1 n LEU 218 N -1.72 1.60 -0.01 0.99 4.77 -1.22 -3.69 117.00 117.72 1av1 n LEU 218 Ca -0.00 -0.72 -0.04 0.00 -0.03 0.00 0.00 56.01 55.22 1av1 n LEU 218 Cb 0.09 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1av1 n LEU 218 CO 0.03 0.36 -0.27 -0.11 -1.33 0.00 0.00 177.39 176.07 1av1 n LEU 219 N 0.31 1.34 -1.96 2.23 0.00 0.46 -4.73 117.00 114.65 1av1 n LEU 219 Ca 0.14 0.20 -0.14 0.00 0.00 0.00 0.00 56.01 56.22 1av1 n LEU 219 Cb 0.30 -0.49 -0.05 0.00 0.00 0.00 0.00 43.42 43.18 1av1 n LEU 219 CO 0.11 -0.54 1.35 -0.81 0.00 0.00 0.00 177.39 177.50 1av1 n PRO 220 N -3.79 1.79 0.00 1.96 -0.04 -1.17 -4.20 135.00 129.55 1av1 n PRO 220 Ca -0.05 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 1av1 n PRO 220 Cb 0.20 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1av1 n PRO 220 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1av1 n VAL 221 N 1.32 0.00 -1.38 0.52 0.31 -1.24 -4.84 118.33 113.03 1av1 n VAL 221 Ca 0.30 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.25 1av1 n VAL 221 Cb 0.64 -0.15 0.03 0.00 -0.91 0.00 0.00 33.84 33.45 1av1 n VAL 221 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1av1 n LEU 222 N -0.36 -1.02 0.00 7.52 0.00 -1.26 -4.99 117.00 116.89 1av1 n LEU 222 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 56.01 56.71 1av1 n LEU 222 Cb 0.06 -1.04 0.00 0.00 0.00 0.00 0.00 43.42 42.43 1av1 n LEU 222 CO 0.00 -3.76 0.00 -0.62 0.00 0.00 0.00 177.39 173.01 1av1 n GLU 223 N 0.57 1.65 -0.09 1.96 1.02 -1.26 -5.07 120.64 119.42 1av1 n GLU 223 Ca 0.10 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.07 1av1 n GLU 223 Cb 0.47 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.76 1av1 n GLU 223 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1av1 n SER 224 N -1.26 1.65 -3.21 1.62 3.41 -1.26 -5.06 113.62 109.51 1av1 n SER 224 Ca 0.00 -0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.49 1av1 n SER 224 Cb 0.00 -0.28 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1av1 n SER 224 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1av1 n PHE 225 N -3.22 -0.75 -3.11 7.33 7.35 -1.26 -4.89 117.46 118.91 1av1 n PHE 225 Ca -0.39 0.31 -0.41 0.00 -0.76 0.00 0.00 57.45 56.20 1av1 n PHE 225 Cb 1.03 -1.18 -0.06 0.00 0.35 0.00 0.00 39.48 39.62 1av1 n PHE 225 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1av1 s LYS 226 N -1.37 3.81 0.24 -4.13 1.02 -1.26 -4.92 119.74 113.13 1av1 s LYS 226 Ca 0.11 0.21 0.16 0.00 0.02 0.00 0.00 55.97 56.46 1av1 s LYS 226 Cb -0.01 -3.76 0.86 0.00 -0.52 0.00 0.00 37.83 34.40 1av1 s LYS 226 CO 0.24 -0.64 0.97 1.55 -0.92 0.00 0.00 175.35 176.55 1av1 n VAL 227 N 5.48 -0.22 0.00 3.17 3.14 -1.26 -4.82 118.33 123.82 1av1 n VAL 227 Ca -0.01 1.20 0.00 0.00 -2.96 0.00 0.00 64.34 62.57 1av1 n VAL 227 Cb 0.49 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 31.32 1av1 n VAL 227 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1av1 n SER 228 N -4.21 0.00 -0.32 6.55 3.41 -1.26 -4.75 113.62 113.03 1av1 n SER 228 Ca 0.24 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 59.02 1av1 n SER 228 Cb 0.86 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 65.14 1av1 n SER 228 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1av1 h PHE 229 N 0.00 0.20 -0.65 7.33 -0.00 -2.01 0.60 116.94 122.41 1av1 h PHE 229 Ca 0.00 0.06 0.06 0.00 -0.00 0.00 0.00 57.97 58.09 1av1 h PHE 229 Cb 0.00 0.07 -0.05 0.00 -0.00 0.00 0.00 35.95 35.97 1av1 h PHE 229 CO 0.00 -0.38 0.36 1.25 -0.00 0.00 0.00 178.31 179.54 1av1 h LEU 230 N 0.06 0.53 -1.92 2.10 5.85 -1.95 0.43 115.31 120.41 1av1 h LEU 230 Ca 0.62 0.03 0.16 0.00 0.84 0.00 0.00 57.88 59.53 1av1 h LEU 230 Cb 1.35 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1av1 h LEU 230 CO -0.82 0.35 0.54 -1.28 -0.34 0.00 0.00 178.44 176.88 1av1 h SER 231 N 0.67 0.00 -0.60 1.25 0.87 -0.18 0.58 113.55 116.14 1av1 h SER 231 Ca 0.29 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.77 1av1 h SER 231 Cb 0.17 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1av1 h SER 231 CO -0.17 0.00 0.07 0.00 -0.53 0.00 0.00 176.83 176.19 1av1 h ALA 232 N 1.46 0.80 -0.39 6.23 0.00 0.09 -2.25 119.26 125.20 1av1 h ALA 232 Ca 0.27 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1av1 h ALA 232 Cb 1.34 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1av1 h ALA 232 CO -0.00 0.59 -0.09 -0.07 0.00 0.00 0.00 179.25 179.67 1av1 h LEU 233 N 0.92 0.65 -0.73 0.00 -0.00 0.20 0.12 115.31 116.46 1av1 h LEU 233 Ca 0.18 -0.18 0.15 0.00 -0.00 0.00 0.00 57.88 58.03 1av1 h LEU 233 Cb 0.47 -0.18 -0.10 0.00 -0.00 0.00 0.00 40.66 40.85 1av1 h LEU 233 CO 0.02 0.79 0.23 -0.33 -0.00 0.00 0.00 178.44 179.15 1av1 h GLU 234 N 0.62 0.34 0.09 1.13 4.39 -0.75 -1.91 114.58 118.48 1av1 h GLU 234 Ca 0.11 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 1av1 h GLU 234 Cb 0.53 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1av1 h GLU 234 CO 0.03 0.22 -0.58 1.49 -1.16 0.00 0.00 179.01 179.01 1av1 h GLU 235 N 0.35 0.19 0.00 2.33 4.81 -1.28 -3.35 114.58 117.63 1av1 h GLU 235 Ca 0.41 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1av1 h GLU 235 Cb 0.66 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1av1 h GLU 235 CO -0.45 1.16 0.00 0.98 -0.73 0.00 0.00 179.01 179.97 1av1 n TYR 236 N -4.28 0.00 0.25 0.92 9.36 0.38 -1.05 117.16 122.74 1av1 n TYR 236 Ca -0.13 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.25 1av1 n TYR 236 Cb 0.71 -0.20 0.86 0.00 -0.63 0.00 0.00 39.34 40.08 1av1 n TYR 236 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 1av1 h THR 237 N 0.00 0.00 0.12 2.97 1.35 -1.60 -2.88 112.91 112.87 1av1 h THR 237 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1av1 h THR 237 Cb 0.00 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 1av1 h THR 237 CO 0.00 0.00 -0.06 0.50 -0.25 0.00 0.00 175.52 175.71 1av1 h LYS 238 N 0.00 -0.16 -0.42 4.72 3.64 -1.23 -3.04 116.57 120.09 1av1 h LYS 238 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1av1 h LYS 238 Cb 0.07 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1av1 h LYS 238 CO 0.00 0.12 0.28 0.87 -2.27 0.00 0.00 179.45 178.45 1av1 h LYS 239 N -0.43 0.40 -1.04 1.90 1.57 -1.41 -2.18 116.57 115.39 1av1 h LYS 239 Ca -0.02 -0.02 0.30 0.00 -1.87 0.00 0.00 60.65 59.04 1av1 h LYS 239 Cb 0.35 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1av1 h LYS 239 CO 0.03 0.27 0.86 -0.07 -0.57 0.00 0.00 179.45 179.96 1av1 h LEU 240 N 0.42 0.00 0.00 2.94 3.38 -1.61 -1.13 115.31 119.31 1av1 h LEU 240 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1av1 h LEU 240 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1av1 h LEU 240 CO -0.04 0.00 -1.45 0.59 0.09 0.00 0.00 178.44 177.63 1av1 n ASN 241 N -3.90 3.20 0.00 -0.43 3.02 -0.86 -4.54 115.26 111.74 1av1 n ASN 241 Ca 0.22 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.85 1av1 n ASN 241 Cb 1.20 0.93 0.41 0.00 -0.61 0.00 0.00 39.78 41.71 1av1 n ASN 241 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1av1 n THR 242 N -2.09 0.45 -1.05 3.41 -2.24 -0.46 -5.17 114.28 107.13 1av1 n THR 242 Ca -0.08 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1av1 n THR 242 Cb 0.54 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1av1 n THR 242 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17