#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5p s SER 27 N 0.00 2.86 -0.15 1.61 0.01 -1.26 -5.08 113.70 111.70 1n5p s SER 27 Ca 0.00 -1.17 -0.14 0.00 1.31 0.00 0.00 55.95 55.95 1n5p s SER 27 Cb 0.00 -0.19 -0.11 0.00 0.21 0.00 0.00 66.02 65.93 1n5p s SER 27 CO 0.00 -0.30 0.15 0.45 0.41 0.00 0.00 173.24 173.94 1n5p h HIS 28 N 2.28 0.00 -6.34 2.43 -0.00 -2.11 -3.48 115.15 107.94 1n5p h HIS 28 Ca -0.40 0.00 -0.48 0.00 -0.00 0.00 0.00 60.37 59.49 1n5p h HIS 28 Cb 1.24 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.60 1n5p h HIS 28 CO 0.69 0.59 -0.77 -0.12 -0.00 0.00 0.00 177.93 178.32 1n5p n MET 29 N -4.60 -5.31 -2.58 2.45 0.00 -1.26 -4.95 117.12 100.87 1n5p n MET 29 Ca -0.13 0.58 -0.32 0.00 -0.00 0.00 0.00 57.70 57.84 1n5p n MET 29 Cb 0.35 -5.44 -0.04 0.00 0.00 0.00 0.00 33.22 28.09 1n5p n MET 29 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 1n5p s GLN 30 N -6.63 3.91 -0.03 2.12 1.03 -1.26 -5.08 119.66 113.72 1n5p s GLN 30 Ca 0.65 0.81 0.04 0.00 0.04 0.00 0.00 55.36 56.90 1n5p s GLN 30 Cb -0.33 -2.22 -0.01 0.00 0.03 0.00 0.00 33.01 30.48 1n5p s GLN 30 CO 0.84 -0.18 -0.15 0.00 -2.54 0.00 0.00 175.29 173.27 1n5p s ALA 31 N -2.51 1.27 -0.19 2.60 0.00 -1.26 -4.97 121.76 116.69 1n5p s ALA 31 Ca 0.57 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 1n5p s ALA 31 Cb -0.10 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.68 1n5p s ALA 31 CO 0.30 0.26 0.23 -0.11 0.00 0.00 0.00 175.76 176.44 1n5p n LEU 32 N 2.99 -6.15 -5.00 0.00 7.94 -1.26 -4.91 117.00 110.60 1n5p n LEU 32 Ca -0.16 2.18 -0.19 0.00 -1.11 0.00 0.00 56.01 56.72 1n5p n LEU 32 Cb 0.54 -3.22 0.02 0.00 0.53 0.00 0.00 43.42 41.29 1n5p n LEU 32 CO 0.25 -3.86 0.22 -0.94 -1.11 0.00 0.00 177.39 171.95 1n5p s SER 33 N -0.73 5.54 0.42 1.96 1.04 -1.26 -4.95 113.70 115.72 1n5p s SER 33 Ca -0.26 -0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.00 1n5p s SER 33 Cb 0.02 -0.76 0.91 0.00 0.10 0.00 0.00 66.02 66.29 1n5p s SER 33 CO 0.77 -0.88 2.06 0.22 0.98 0.00 0.00 173.24 176.39 1n5p h TYR 34 N 0.44 0.47 -0.52 5.02 3.20 -1.96 -1.44 116.97 122.18 1n5p h TYR 34 Ca -0.41 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.38 1n5p h TYR 34 Cb 1.28 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1n5p h TYR 34 CO 0.39 0.28 -0.03 -0.09 -1.64 0.00 0.00 178.16 177.08 1n5p h ARG 35 N 0.49 0.90 -0.25 1.82 9.65 -1.94 -2.05 114.38 123.02 1n5p h ARG 35 Ca 0.16 -0.28 -0.12 0.00 -1.10 0.00 0.00 59.98 58.64 1n5p h ARG 35 Cb 0.02 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1n5p h ARG 35 CO -0.04 0.92 -0.33 1.49 2.80 0.00 0.00 179.97 184.81 1n5p h GLU 36 N 0.83 0.53 0.00 0.20 4.22 -1.66 -2.72 114.58 115.99 1n5p h GLU 36 Ca 0.15 -0.24 -0.10 0.00 0.08 0.00 0.00 59.36 59.25 1n5p h GLU 36 Cb 0.53 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1n5p h GLU 36 CO 0.03 0.80 -0.48 0.00 -2.18 0.00 0.00 179.01 177.17 1n5p h ALA 37 N 1.19 0.95 0.07 2.92 0.00 -1.18 -1.84 119.26 121.39 1n5p h ALA 37 Ca 0.05 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1n5p h ALA 37 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1n5p h ALA 37 CO 0.06 0.60 -0.04 0.28 0.00 0.00 0.00 179.25 180.16 1n5p h VAL 38 N 0.00 1.21 -0.08 0.00 2.07 -1.11 0.20 116.25 118.54 1n5p h VAL 38 Ca -0.00 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 1n5p h VAL 38 Cb 1.02 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1n5p h VAL 38 CO 0.06 0.29 -0.34 0.17 0.02 0.00 0.00 177.57 177.77 1n5p h LEU 39 N -0.67 0.16 -0.19 2.57 8.10 -1.53 -0.07 115.31 123.67 1n5p h LEU 39 Ca -0.01 -0.06 -0.11 0.00 0.11 0.00 0.00 57.88 57.81 1n5p h LEU 39 Cb 0.55 -0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.73 1n5p h LEU 39 CO 0.02 0.50 -0.33 -0.09 -4.11 0.00 0.00 178.44 174.43 1n5p h ARG 40 N 0.14 0.56 -0.34 0.17 2.43 -1.33 -0.67 114.38 115.34 1n5p h ARG 40 Ca 0.02 -0.34 -0.12 0.00 -0.81 0.00 0.00 59.98 58.72 1n5p h ARG 40 Cb 0.68 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1n5p h ARG 40 CO 0.05 0.95 -0.29 0.00 -1.51 0.00 0.00 179.97 179.17 1n5p h ALA 41 N 0.60 0.84 -0.32 2.80 0.00 -0.77 -2.19 119.26 120.22 1n5p h ALA 41 Ca 0.01 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1n5p h ALA 41 Cb 0.91 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1n5p h ALA 41 CO 0.07 0.64 -0.40 0.28 0.00 0.00 0.00 179.25 179.84 1n5p h VAL 42 N 0.62 1.28 -0.58 0.00 2.07 -0.98 -2.53 116.25 116.14 1n5p h VAL 42 Ca 0.07 -1.58 -0.10 0.00 0.82 0.00 0.00 66.70 65.91 1n5p h VAL 42 Cb 0.81 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1n5p h VAL 42 CO 0.07 0.52 -0.04 0.44 0.02 0.00 0.00 177.57 178.57 1n5p h ASP 43 N 0.64 1.02 -0.66 0.57 3.32 -0.98 -2.39 116.42 117.93 1n5p h ASP 43 Ca 0.05 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 1n5p h ASP 43 Cb 0.96 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1n5p h ASP 43 CO 0.09 1.09 0.10 -0.09 -1.72 0.00 0.00 179.24 178.71 1n5p h ARG 44 N 0.94 1.11 -0.72 3.56 9.65 -1.33 -2.23 114.38 125.36 1n5p h ARG 44 Ca 0.16 -0.30 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1n5p h ARG 44 Cb 0.60 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 1n5p h ARG 44 CO 0.04 1.02 0.41 1.25 2.80 0.00 0.00 179.97 185.48 1n5p h LEU 45 N 1.03 0.89 -1.18 3.80 6.46 -1.27 0.52 115.31 125.55 1n5p h LEU 45 Ca 0.20 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1n5p h LEU 45 Cb 0.45 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1n5p h LEU 45 CO 0.01 0.71 0.33 0.78 -0.62 0.00 0.00 178.44 179.65 1n5p h ASN 46 N 0.99 0.80 0.45 1.25 2.35 -1.14 0.18 115.58 120.47 1n5p h ASN 46 Ca 0.25 -0.07 -0.31 0.00 -0.55 0.00 0.00 56.30 55.63 1n5p h ASN 46 Cb 0.01 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.19 1n5p h ASN 46 CO -0.04 0.67 -1.42 -0.33 -1.65 0.00 0.00 177.43 174.65 1n5p h GLU 47 N 0.90 0.35 -0.10 0.81 5.08 -0.77 -3.34 114.58 117.50 1n5p h GLU 47 Ca 0.23 -0.60 -0.23 0.00 -1.00 0.00 0.00 59.36 57.76 1n5p h GLU 47 Cb 0.06 0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1n5p h GLU 47 CO -0.03 1.26 -0.84 0.37 -1.00 0.00 0.00 179.01 178.77 1n5p h GLN 48 N 0.10 0.70 -6.86 2.33 5.75 0.24 -3.44 115.11 113.93 1n5p h GLN 48 Ca -0.21 -0.62 -0.52 0.00 -0.15 0.00 0.00 58.65 57.15 1n5p h GLN 48 Cb 2.05 0.14 0.05 0.00 1.07 0.00 0.00 27.48 30.79 1n5p h GLN 48 CO 0.21 1.23 0.58 0.45 -2.65 0.00 0.00 178.83 178.65 1n5p s SER 49 N -7.13 6.92 -0.62 -0.69 0.15 0.63 -4.93 113.70 108.02 1n5p s SER 49 Ca -0.09 2.54 -0.00 0.00 0.70 0.00 0.00 55.95 59.10 1n5p s SER 49 Cb 0.08 -2.64 0.43 0.00 -1.71 0.00 0.00 66.02 62.19 1n5p s SER 49 CO 0.90 -0.42 1.84 -0.24 1.20 0.00 0.00 173.24 176.52 1n5p n SER 50 N 0.89 7.03 -4.05 5.45 2.88 -1.26 -4.90 113.62 119.66 1n5p n SER 50 Ca -0.00 -3.79 -0.30 0.00 -1.33 0.00 0.00 58.87 53.45 1n5p n SER 50 Cb 0.43 -0.85 0.21 0.00 -0.75 0.00 0.00 64.21 63.25 1n5p n SER 50 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1n5p s GLU 51 N -3.81 -0.33 -0.09 -1.46 2.12 -1.26 -5.02 118.70 108.84 1n5p s GLU 51 Ca 0.59 -0.11 -0.07 0.00 0.36 0.00 0.00 54.97 55.74 1n5p s GLU 51 Cb 0.47 -1.70 -0.05 0.00 0.26 0.00 0.00 34.13 33.11 1n5p s GLU 51 CO -0.08 -3.11 0.23 0.00 -0.54 0.00 0.00 175.26 171.76 1n5p h ALA 52 N -2.15 -0.08 -3.26 6.30 0.00 -1.97 -3.39 119.26 114.72 1n5p h ALA 52 Ca -0.46 -0.10 -0.65 0.00 0.00 0.00 0.00 54.91 53.71 1n5p h ALA 52 Cb 1.28 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.99 1n5p h ALA 52 CO 0.39 -0.08 -0.62 -0.80 0.00 0.00 0.00 179.25 178.14 1n5p s ASN 53 N -5.56 5.33 1.01 0.00 0.02 -1.26 -0.69 114.94 113.78 1n5p s ASN 53 Ca -0.04 -0.03 -0.12 0.00 -1.02 0.00 0.00 52.86 51.65 1n5p s ASN 53 Cb -0.00 -1.40 0.19 0.00 0.02 0.00 0.00 41.25 40.06 1n5p s ASN 53 CO 0.15 0.21 1.08 -0.76 0.02 0.00 0.00 177.10 177.80 1n5p s LEU 54 N -2.07 1.77 -0.25 0.60 1.43 0.19 -4.67 118.68 115.68 1n5p s LEU 54 Ca 0.25 1.56 -0.02 0.00 -1.03 0.00 0.00 54.13 54.90 1n5p s LEU 54 Cb -0.12 -3.77 0.08 0.00 0.03 0.00 0.00 46.19 42.41 1n5p s LEU 54 CO 0.17 -3.32 0.06 -0.31 0.23 0.00 0.00 176.35 173.18 1n5p s TYR 55 N -2.73 1.38 0.31 0.29 1.51 -1.26 -1.32 117.35 115.52 1n5p s TYR 55 Ca 0.66 -1.30 -0.16 0.00 -1.01 0.00 0.00 57.07 55.25 1n5p s TYR 55 Cb -0.21 -1.35 -0.09 0.00 -0.11 0.00 0.00 41.96 40.20 1n5p s TYR 55 CO 0.60 -0.75 0.75 0.50 -1.11 0.00 0.00 175.55 175.54 1n5p s ARG 56 N 1.73 4.07 0.05 -0.62 3.00 -0.98 -4.71 118.95 121.50 1n5p s ARG 56 Ca 0.04 0.74 -0.31 0.00 -1.00 0.00 0.00 55.73 55.20 1n5p s ARG 56 Cb -0.17 -2.50 -0.07 0.00 0.00 0.00 0.00 34.95 32.20 1n5p s ARG 56 CO -0.17 0.19 1.52 -1.17 0.00 0.00 0.00 175.30 175.67 1n5p s LEU 57 N -2.79 4.35 -0.09 -0.88 0.20 -1.26 -0.95 118.68 117.25 1n5p s LEU 57 Ca 0.52 2.32 -0.18 0.00 0.69 0.00 0.00 54.13 57.49 1n5p s LEU 57 Cb -0.11 -3.57 -0.28 0.00 -0.43 0.00 0.00 46.19 41.80 1n5p s LEU 57 CO 0.18 -0.79 0.64 0.25 -0.29 0.00 0.00 176.35 176.34 1n5p h LEU 58 N 8.22 0.40 -7.25 -0.68 5.85 -0.02 -3.46 115.31 118.36 1n5p h LEU 58 Ca -0.41 -0.87 -0.09 0.00 0.84 0.00 0.00 57.88 57.35 1n5p h LEU 58 Cb 1.19 -0.13 -0.20 0.00 0.37 0.00 0.00 40.66 41.90 1n5p h LEU 58 CO 0.91 1.55 -0.04 -1.83 -0.34 0.00 0.00 178.44 178.69 1n5p s GLU 59 N -2.46 0.87 0.06 1.25 -1.05 -1.13 -5.03 118.70 111.21 1n5p s GLU 59 Ca -0.18 0.04 0.03 0.00 -0.15 0.00 0.00 54.97 54.70 1n5p s GLU 59 Cb 0.03 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 34.08 1n5p s GLU 59 CO 0.78 -0.26 0.04 -1.17 0.95 0.00 0.00 175.26 175.60 1n5p s LEU 60 N -1.26 3.66 0.38 1.83 2.96 -1.26 -1.55 118.68 123.43 1n5p s LEU 60 Ca -0.12 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1n5p s LEU 60 Cb -0.03 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 1n5p s LEU 60 CO 0.07 0.20 0.56 -0.62 -1.32 0.00 0.00 176.35 175.24 1n5p s ASP 61 N -2.18 6.00 -0.65 3.68 2.15 0.39 -4.97 116.67 121.09 1n5p s ASP 61 Ca 0.26 0.14 -0.03 0.00 0.43 0.00 0.00 52.55 53.35 1n5p s ASP 61 Cb -0.12 -1.55 0.17 0.00 -0.30 0.00 0.00 42.92 41.12 1n5p s ASP 61 CO 0.18 -0.49 0.48 -1.58 -0.17 0.00 0.00 175.17 173.59 1n5p s GLN 62 N -4.34 2.66 1.00 4.34 0.74 -1.26 -4.65 119.66 118.15 1n5p s GLN 62 Ca 0.45 -2.59 -0.15 0.00 0.05 0.00 0.00 55.36 53.12 1n5p s GLN 62 Cb -0.10 -3.78 0.20 0.00 1.10 0.00 0.00 33.01 30.43 1n5p s GLN 62 CO 0.35 -1.19 1.19 -1.25 -0.55 0.00 0.00 175.29 173.84 1n5p s PRO 63 N -0.15 0.37 0.40 1.67 0.04 -1.26 -5.01 135.00 131.05 1n5p s PRO 63 Ca 0.18 -0.04 -0.25 0.00 0.04 0.00 0.00 61.00 60.92 1n5p s PRO 63 Cb -0.19 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 1n5p s PRO 63 CO -0.04 -2.66 1.16 -1.25 0.04 0.00 0.00 177.00 174.26 1n5p s PRO 64 N -5.53 4.05 -0.81 0.56 0.04 -1.26 -4.10 135.00 127.95 1n5p s PRO 64 Ca 0.69 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 63.54 1n5p s PRO 64 Cb -0.10 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 1n5p s PRO 64 CO 0.54 -0.32 0.72 1.63 0.04 0.00 0.00 177.00 179.61 1n5p n LYS 65 N 0.05 -1.46 -1.13 4.56 4.76 -1.26 -4.57 118.16 119.10 1n5p n LYS 65 Ca 0.04 1.28 -0.14 0.00 -2.87 0.00 0.00 58.31 56.62 1n5p n LYS 65 Cb 0.47 -5.29 0.15 0.00 -1.84 0.00 0.00 35.03 28.52 1n5p n LYS 65 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n5p n ALA 66 N -2.17 4.89 -2.53 7.82 0.00 -1.26 -4.58 120.51 122.67 1n5p n ALA 66 Ca -0.05 -3.28 -0.02 0.00 0.00 0.00 0.00 53.44 50.10 1n5p n ALA 66 Cb 0.54 -0.90 0.07 0.00 0.00 0.00 0.00 19.45 19.16 1n5p n ALA 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n5p n ASP 67 N -1.04 -0.92 -1.17 0.00 8.00 -1.26 -4.55 116.55 115.61 1n5p n ASP 67 Ca 0.42 -1.74 -0.00 0.00 0.71 0.00 0.00 54.79 54.18 1n5p n ASP 67 Cb 1.05 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 42.58 1n5p n ASP 67 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1n5p n GLU 68 N -0.91 0.03 -2.73 -1.24 1.02 -1.26 -5.11 120.64 110.43 1n5p n GLU 68 Ca -0.12 -0.07 -0.03 0.00 -0.02 0.00 0.00 57.16 56.92 1n5p n GLU 68 Cb 0.73 0.11 -0.02 0.00 -0.02 0.00 0.00 31.44 32.23 1n5p n GLU 68 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1n5p n ASP 69 N -0.43 -4.55 0.00 1.62 9.92 -1.26 -4.97 116.55 116.88 1n5p n ASP 69 Ca 0.00 1.30 0.00 0.00 -0.53 0.00 0.00 54.79 55.56 1n5p n ASP 69 Cb 0.04 -4.78 0.00 0.00 -0.64 0.00 0.00 41.12 35.74 1n5p n ASP 69 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1n5p n PRO 70 N 1.33 0.00 0.22 -0.24 -0.04 -1.26 -4.26 135.00 130.74 1n5p n PRO 70 Ca -0.19 0.50 0.07 0.00 -0.04 0.00 0.00 63.50 63.84 1n5p n PRO 70 Cb 0.33 -1.05 0.51 0.00 -0.04 0.00 0.00 33.50 33.26 1n5p n PRO 70 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1n5p h GLY 71 N 0.00 0.00 -2.58 0.55 0.00 -1.95 -0.88 103.07 98.21 1n5p h GLY 71 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1n5p h GLY 71 CO 0.00 0.00 0.49 -0.51 0.00 0.00 0.00 176.54 176.52 1n5p s THR 72 N -4.19 2.94 0.00 4.70 -4.23 -1.26 -4.69 115.64 108.92 1n5p s THR 72 Ca -0.03 0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 60.86 1n5p s THR 72 Cb 0.14 -3.33 -0.06 0.00 1.34 0.00 0.00 72.50 70.59 1n5p s THR 72 CO 0.66 -0.04 1.45 -2.16 -0.54 0.00 0.00 174.62 173.99 1n5p s PRO 73 N -2.86 4.26 -0.19 3.99 0.04 -1.26 -3.67 135.00 135.31 1n5p s PRO 73 Ca 0.67 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 63.52 1n5p s PRO 73 Cb -0.30 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.62 1n5p s PRO 73 CO 0.35 -0.61 0.64 0.21 0.04 0.00 0.00 177.00 177.62 1n5p s LYS 74 N 2.53 4.23 0.06 4.56 2.20 0.20 -4.56 119.74 128.95 1n5p s LYS 74 Ca 0.65 0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 56.60 1n5p s LYS 74 Cb -0.32 -3.57 -0.07 0.00 -1.51 0.00 0.00 37.83 32.36 1n5p s LYS 74 CO 0.27 -0.22 1.44 -1.25 -0.36 0.00 0.00 175.35 175.23 1n5p s PRO 75 N 1.84 4.28 0.06 4.03 0.04 -1.26 -0.59 135.00 143.40 1n5p s PRO 75 Ca 0.29 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.47 1n5p s PRO 75 Cb -0.16 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.90 1n5p s PRO 75 CO 0.11 -0.55 -0.17 0.08 0.04 0.00 0.00 177.00 176.51 1n5p s VAL 76 N 1.94 1.34 -0.20 -0.36 1.01 0.36 -4.64 120.40 119.85 1n5p s VAL 76 Ca 0.66 -1.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 1n5p s VAL 76 Cb -0.35 -1.22 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1n5p s VAL 76 CO 0.29 -0.04 0.52 -0.44 0.00 0.00 0.00 175.10 175.43 1n5p s SER 77 N -1.49 -0.55 0.16 3.32 0.01 -1.26 -0.83 113.70 113.06 1n5p s SER 77 Ca 0.03 1.06 -0.24 0.00 1.31 0.00 0.00 55.95 58.10 1n5p s SER 77 Cb -0.09 1.06 0.06 0.00 0.21 0.00 0.00 66.02 67.26 1n5p s SER 77 CO 0.02 -0.18 0.83 0.72 0.41 0.00 0.00 173.24 175.04 1n5p s PHE 78 N 0.34 -0.24 -0.04 2.43 -0.12 -0.75 -0.46 117.98 119.15 1n5p s PHE 78 Ca -0.01 -0.07 0.07 0.00 -0.05 0.00 0.00 56.93 56.87 1n5p s PHE 78 Cb -0.04 0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 42.97 1n5p s PHE 78 CO -0.00 -0.90 -0.24 0.95 -0.05 0.00 0.00 175.22 174.98 1n5p s THR 79 N -3.49 2.16 0.20 -4.49 -4.23 -0.60 -0.98 115.64 104.20 1n5p s THR 79 Ca 0.09 -1.05 0.10 0.00 -1.18 0.00 0.00 61.69 59.66 1n5p s THR 79 Cb -0.03 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 1n5p s THR 79 CO -0.00 0.58 -0.21 0.68 -0.54 0.00 0.00 174.62 175.12 1n5p s VAL 80 N -0.41 2.19 0.12 2.29 -7.23 0.64 0.71 120.40 118.70 1n5p s VAL 80 Ca 0.04 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 1n5p s VAL 80 Cb -0.12 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 1n5p s VAL 80 CO 0.01 -0.23 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.69 1n5p s LYS 81 N -2.85 0.99 0.28 4.82 2.20 -0.12 0.18 119.74 125.23 1n5p s LYS 81 Ca 0.21 -1.22 -0.30 0.00 -0.36 0.00 0.00 55.97 54.30 1n5p s LYS 81 Cb -0.07 -0.85 -0.13 0.00 -1.51 0.00 0.00 37.83 35.28 1n5p s LYS 81 CO 0.09 0.16 1.42 -1.91 -0.36 0.00 0.00 175.35 174.75 1n5p n GLU 82 N 0.57 2.20 -3.66 4.03 2.13 -1.00 -2.32 120.64 122.58 1n5p n GLU 82 Ca -0.16 0.78 -0.23 0.00 0.66 0.00 0.00 57.16 58.21 1n5p n GLU 82 Cb 0.57 -2.45 -0.01 0.00 0.27 0.00 0.00 31.44 29.82 1n5p n GLU 82 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1n5p s THR 83 N -0.30 2.16 -0.27 6.31 -4.23 -0.44 -0.38 115.64 118.50 1n5p s THR 83 Ca 0.64 -1.38 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1n5p s THR 83 Cb -0.60 -2.54 0.19 0.00 1.34 0.00 0.00 72.50 70.89 1n5p s THR 83 CO 0.52 0.00 1.97 1.33 -0.54 0.00 0.00 174.62 177.91 1n5p n VAL 84 N -1.71 2.63 -4.04 2.29 0.24 -1.26 -4.59 118.33 111.89 1n5p n VAL 84 Ca 0.03 -1.46 -0.12 0.00 -2.04 0.00 0.00 64.34 60.75 1n5p n VAL 84 Cb 0.63 -1.32 -0.12 0.00 -1.47 0.00 0.00 33.84 31.56 1n5p n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n5p s PRO 86 N -1.25 4.26 0.14 0.00 0.04 -1.26 -0.63 135.00 136.29 1n5p s PRO 86 Ca -0.09 1.08 -0.28 0.00 0.04 0.00 0.00 61.00 61.75 1n5p s PRO 86 Cb -0.08 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1n5p s PRO 86 CO -0.00 0.06 1.58 -0.09 0.04 0.00 0.00 177.00 178.59 1n5p h ARG 87 N 2.22 -0.41 -3.96 4.56 9.65 -1.11 -3.09 114.38 122.23 1n5p h ARG 87 Ca -0.48 0.03 -0.60 0.00 -1.10 0.00 0.00 59.98 57.83 1n5p h ARG 87 Cb 1.18 0.09 0.02 0.00 -1.39 0.00 0.00 29.97 29.87 1n5p h ARG 87 CO 0.62 -0.28 2.73 -0.35 2.80 0.00 0.00 179.97 185.49 1n5p n PRO 88 N -5.43 2.17 0.00 0.20 -0.04 -1.26 -4.33 135.00 126.31 1n5p n PRO 88 Ca -0.03 -1.95 0.04 0.00 -0.04 0.00 0.00 63.50 61.52 1n5p n PRO 88 Cb 0.36 -2.87 0.03 0.00 -0.04 0.00 0.00 33.50 30.98 1n5p n PRO 88 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1n5p n THR 89 N 5.10 0.00 -2.80 0.52 5.66 -1.17 -4.97 114.28 116.62 1n5p n THR 89 Ca 0.52 -0.50 -0.20 0.00 -3.05 0.00 0.00 64.05 60.82 1n5p n THR 89 Cb 0.31 1.16 0.01 0.00 -1.55 0.00 0.00 70.33 70.27 1n5p n THR 89 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1n5p n ARG 90 N 0.43 -3.20 -3.69 1.09 0.00 -1.26 -4.94 116.66 105.09 1n5p n ARG 90 Ca 0.05 0.77 -0.14 0.00 -0.00 0.00 0.00 57.85 58.53 1n5p n ARG 90 Cb 0.20 -5.49 -0.08 0.00 0.00 0.00 0.00 32.46 27.09 1n5p n ARG 90 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1n5p s GLN 91 N -5.45 0.81 0.83 -0.14 0.74 -1.26 -5.16 119.66 110.03 1n5p s GLN 91 Ca 0.18 -0.15 -0.11 0.00 0.05 0.00 0.00 55.36 55.33 1n5p s GLN 91 Cb -0.08 0.36 0.09 0.00 1.10 0.00 0.00 33.01 34.48 1n5p s GLN 91 CO 0.22 -0.24 1.09 -1.25 -0.55 0.00 0.00 175.29 174.55 1n5p s PRO 92 N -1.59 1.81 0.28 1.67 0.04 -1.26 -4.96 135.00 130.98 1n5p s PRO 92 Ca -0.11 0.90 0.09 0.00 0.04 0.00 0.00 61.00 61.91 1n5p s PRO 92 Cb -0.03 -1.87 0.39 0.00 0.04 0.00 0.00 34.50 33.03 1n5p s PRO 92 CO 0.04 -1.88 1.64 -1.00 0.04 0.00 0.00 177.00 175.83 1n5p h PRO 93 N -1.29 0.08 -0.59 0.56 0.13 -1.95 -3.06 132.00 125.89 1n5p h PRO 93 Ca -0.47 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1n5p h PRO 93 Cb 1.26 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1n5p h PRO 93 CO 0.55 0.62 0.34 1.49 -0.23 0.00 0.00 178.00 180.77 1n5p h GLU 94 N 0.07 0.80 0.00 0.86 4.81 -1.93 -1.68 114.58 117.50 1n5p h GLU 94 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1n5p h GLU 94 Cb 1.01 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1n5p h GLU 94 CO 0.08 0.57 -0.08 1.25 -0.73 0.00 0.00 179.01 180.10 1n5p h LEU 95 N 0.81 0.00-10.62 1.64 6.46 -1.92 -3.43 115.31 108.25 1n5p h LEU 95 Ca 0.21 0.00 -0.46 0.00 -0.12 0.00 0.00 57.88 57.51 1n5p h LEU 95 Cb -0.01 0.00 0.06 0.00 -0.73 0.00 0.00 40.66 39.98 1n5p h LEU 95 CO -0.04 0.08 0.02 0.00 -0.62 0.00 0.00 178.44 177.88 1n5p n ASP 97 N -2.56 0.00 -3.90 0.00 8.00 -1.26 -4.95 116.55 111.88 1n5p n ASP 97 Ca 0.13 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.46 1n5p n ASP 97 Cb 0.60 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.55 1n5p n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1n5p s PHE 98 N 0.28 0.40 -0.13 1.24 0.08 -1.26 -4.05 117.98 114.54 1n5p s PHE 98 Ca 0.00 -0.07 -0.19 0.00 0.12 0.00 0.00 56.93 56.79 1n5p s PHE 98 Cb 0.00 -0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 42.08 1n5p s PHE 98 CO 0.00 -0.06 0.51 0.15 -0.10 0.00 0.00 175.22 175.72 1n5p s LYS 99 N 0.31 4.31 0.12 0.44 1.02 0.49 -4.79 119.74 121.65 1n5p s LYS 99 Ca -0.03 0.49 -0.02 0.00 0.02 0.00 0.00 55.97 56.42 1n5p s LYS 99 Cb -0.06 -3.47 -0.14 0.00 -0.52 0.00 0.00 37.83 33.64 1n5p s LYS 99 CO -0.01 0.07 1.27 1.49 -0.92 0.00 0.00 175.35 177.25 1n5p h GLU 100 N 6.92 0.29 -0.01 1.68 4.81 -2.00 -3.12 114.58 123.15 1n5p h GLU 100 Ca -0.39 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 1n5p h GLU 100 Cb 1.17 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1n5p h GLU 100 CO 0.75 1.10 0.00 0.27 -0.73 0.00 0.00 179.01 180.40 1n5p n ASN 101 N -3.63 0.31 -4.69 1.04 6.94 -1.26 -4.87 115.26 109.10 1n5p n ASN 101 Ca -0.06 -1.21 -0.29 0.00 -0.02 0.00 0.00 54.58 53.00 1n5p n ASN 101 Cb 0.90 -0.01 0.14 0.00 -2.36 0.00 0.00 39.78 38.45 1n5p n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1n5p s GLY 102 N -1.88 1.60 0.29 4.83 0.00 -1.18 -5.06 107.32 105.92 1n5p s GLY 102 Ca 0.41 -0.65 -0.01 0.00 0.00 0.00 0.00 44.72 44.47 1n5p s GLY 102 CO 0.32 -0.07 0.51 1.09 0.00 0.00 0.00 173.10 174.95 1n5p s ARG 103 N -5.42 3.53 0.01 2.90 1.70 -1.26 -4.76 118.95 115.66 1n5p s ARG 103 Ca 0.65 -0.26 0.04 0.00 -0.47 0.00 0.00 55.73 55.69 1n5p s ARG 103 Cb -0.12 -2.71 -0.03 0.00 -0.57 0.00 0.00 34.95 31.51 1n5p s ARG 103 CO 0.52 0.24 -0.07 0.08 -1.08 0.00 0.00 175.30 174.99 1n5p s VAL 104 N -2.13 3.60 -0.07 4.99 1.01 -1.26 -2.38 120.40 124.16 1n5p s VAL 104 Ca 0.40 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1n5p s VAL 104 Cb -0.10 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1n5p s VAL 104 CO 0.32 0.37 -0.15 -0.54 0.00 0.00 0.00 175.10 175.11 1n5p s LYS 105 N -1.49 1.93 -0.27 2.72 3.01 0.13 -0.01 119.74 125.76 1n5p s LYS 105 Ca 0.17 -0.51 -0.10 0.00 -1.01 0.00 0.00 55.97 54.52 1n5p s LYS 105 Cb -0.11 -1.56 -0.05 0.00 -1.01 0.00 0.00 37.83 35.10 1n5p s LYS 105 CO 0.08 0.07 0.16 -1.14 0.51 0.00 0.00 175.35 175.04 1n5p s GLN 106 N 0.55 3.90 -0.15 1.68 0.74 -1.23 -0.26 119.66 124.88 1n5p s GLN 106 Ca -0.14 -0.35 -0.04 0.00 0.05 0.00 0.00 55.36 54.88 1n5p s GLN 106 Cb -0.16 -3.58 -0.03 0.00 1.10 0.00 0.00 33.01 30.34 1n5p s GLN 106 CO 0.04 -0.16 -0.03 0.00 -0.55 0.00 0.00 175.29 174.60 1n5p s VAL 108 N 0.31 0.66 0.04 0.00 -7.23 0.85 -1.80 120.40 113.23 1n5p s VAL 108 Ca -0.03 -0.33 -0.10 0.00 -1.81 0.00 0.00 61.98 59.70 1n5p s VAL 108 Cb -0.14 -0.57 0.04 0.00 0.56 0.00 0.00 36.38 36.27 1n5p s VAL 108 CO 0.03 0.20 0.48 0.61 -0.31 0.00 0.00 175.10 176.10 1n5p n GLY 109 N 3.03 0.77 3.00 2.32 0.00 -0.01 -0.04 105.19 114.25 1n5p n GLY 109 Ca -0.15 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 1n5p n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n5p s THR 110 N -2.24 0.74 -0.04 2.61 -4.23 0.04 0.13 115.64 112.65 1n5p s THR 110 Ca 0.11 -0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.25 1n5p s THR 110 Cb -0.01 -0.66 0.01 0.00 1.34 0.00 0.00 72.50 73.19 1n5p s THR 110 CO 0.01 0.23 0.09 0.68 -0.54 0.00 0.00 174.62 175.09 1n5p s VAL 111 N 0.15 -0.01 0.65 2.29 -7.23 0.24 -4.62 120.40 111.87 1n5p s VAL 111 Ca -0.02 0.02 -0.17 0.00 -1.81 0.00 0.00 61.98 60.00 1n5p s VAL 111 Cb -0.08 -0.14 -0.04 0.00 0.56 0.00 0.00 36.38 36.68 1n5p s VAL 111 CO 0.00 0.01 0.79 1.07 -0.31 0.00 0.00 175.10 176.66 1n5p n THR 112 N 3.18 2.92 -0.05 5.32 5.66 -1.26 0.58 114.28 130.62 1n5p n THR 112 Ca -0.14 -0.46 -0.03 0.00 -3.05 0.00 0.00 64.05 60.37 1n5p n THR 112 Cb 0.58 -0.96 -0.15 0.00 -1.55 0.00 0.00 70.33 68.25 1n5p n THR 112 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1n5p n LEU 113 N -0.63 0.19 -2.50 1.09 7.94 -0.42 -4.50 117.00 118.18 1n5p n LEU 113 Ca 0.13 0.09 -0.29 0.00 -1.11 0.00 0.00 56.01 54.82 1n5p n LEU 113 Cb 0.48 0.30 0.01 0.00 0.53 0.00 0.00 43.42 44.74 1n5p n LEU 113 CO 0.49 0.32 0.45 0.47 -1.11 0.00 0.00 177.39 178.02 1n5p n ASP 114 N -2.68 5.29 -3.64 1.96 9.92 -0.70 -4.80 116.55 121.90 1n5p n ASP 114 Ca -0.22 -3.75 -0.06 0.00 -0.53 0.00 0.00 54.79 50.24 1n5p n ASP 114 Cb 0.97 -0.56 -0.07 0.00 -0.64 0.00 0.00 41.12 40.81 1n5p n ASP 114 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1n5p s GLN 115 N -3.64 0.44 0.00 -1.24 0.74 -1.26 -4.80 119.66 109.90 1n5p s GLN 115 Ca 0.49 0.63 0.00 0.00 0.05 0.00 0.00 55.36 56.53 1n5p s GLN 115 Cb 0.41 0.16 0.00 0.00 1.10 0.00 0.00 33.01 34.68 1n5p s GLN 115 CO -0.20 -0.07 0.00 -0.89 -0.55 0.00 0.00 175.29 173.58 1n5p n ILE 116 N 2.90 0.00 -3.17 -2.34 -0.00 -1.26 -4.76 119.36 110.73 1n5p n ILE 116 Ca -0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.54 1n5p n ILE 116 Cb 0.57 -0.71 0.01 0.00 -0.00 0.00 0.00 39.64 39.52 1n5p n ILE 116 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1n5p n LYS 117 N 0.00 -1.51 -3.49 0.38 4.81 -1.26 -4.96 118.16 112.14 1n5p n LYS 117 Ca 0.00 1.29 -0.42 0.00 -0.87 0.00 0.00 58.31 58.31 1n5p n LYS 117 Cb 0.00 -5.49 -0.10 0.00 0.02 0.00 0.00 35.03 29.46 1n5p n LYS 117 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1n5p s ASP 118 N -3.09 6.07 -1.01 3.14 -4.77 -1.26 -4.97 116.67 110.78 1n5p s ASP 118 Ca 0.10 -0.76 -0.07 0.00 -3.30 0.00 0.00 52.55 48.52 1n5p s ASP 118 Cb -0.02 -2.14 -0.10 0.00 -1.09 0.00 0.00 42.92 39.56 1n5p s ASP 118 CO 0.76 -0.38 2.67 -0.81 0.70 0.00 0.00 175.17 178.11 1n5p n PRO 119 N 5.13 2.66 -3.47 2.11 -0.04 -1.26 -4.70 135.00 135.44 1n5p n PRO 119 Ca -0.12 -1.62 -0.31 0.00 -0.04 0.00 0.00 63.50 61.41 1n5p n PRO 119 Cb 0.48 -2.47 0.03 0.00 -0.04 0.00 0.00 33.50 31.49 1n5p n PRO 119 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1n5p n LEU 120 N 3.58 -3.26 -2.86 1.53 7.94 -1.26 -4.85 117.00 117.82 1n5p n LEU 120 Ca 0.57 -0.23 -0.35 0.00 -1.11 0.00 0.00 56.01 54.89 1n5p n LEU 120 Cb 0.31 -1.91 0.00 0.00 0.53 0.00 0.00 43.42 42.35 1n5p n LEU 120 CO 0.64 -0.28 1.60 0.47 -1.11 0.00 0.00 177.39 178.71 1n5p n ASP 121 N -0.74 7.18 -3.85 1.96 8.00 -1.26 -4.92 116.55 122.92 1n5p n ASP 121 Ca -0.10 -3.56 -0.10 0.00 0.71 0.00 0.00 54.79 51.73 1n5p n ASP 121 Cb 0.65 -1.15 -0.08 0.00 -0.02 0.00 0.00 41.12 40.52 1n5p n ASP 121 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1n5p s ILE 122 N -3.79 0.12 -0.00 0.53 -5.25 -1.26 -0.78 121.20 110.77 1n5p s ILE 122 Ca 0.53 -1.00 0.01 0.00 -0.99 0.00 0.00 60.65 59.21 1n5p s ILE 122 Cb 0.38 -1.09 -0.00 0.00 2.95 0.00 0.00 42.46 44.70 1n5p s ILE 122 CO -0.31 -0.55 -0.05 -0.89 -1.79 0.00 0.00 174.94 171.35 1n5p s THR 123 N -3.10 0.36 0.05 8.37 2.01 0.94 -4.92 115.64 119.35 1n5p s THR 123 Ca -0.01 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1n5p s THR 123 Cb 0.01 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 1n5p s THR 123 CO -0.07 0.06 0.15 0.00 -0.69 0.00 0.00 174.62 174.07 1n5p n ASN 125 N 0.56 0.80 -1.37 0.00 5.15 0.14 -4.97 115.26 115.58 1n5p n ASN 125 Ca -0.08 -2.20 0.17 0.00 -0.60 0.00 0.00 54.58 51.86 1n5p n ASN 125 Cb 0.52 -0.29 -0.07 0.00 -0.53 0.00 0.00 39.78 39.40 1n5p n ASN 125 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1n5p n GLU 126 N 0.12 -2.93 -4.40 1.20 1.02 -1.26 -4.73 120.64 109.66 1n5p n GLU 126 Ca 0.06 2.27 -0.32 0.00 -0.02 0.00 0.00 57.16 59.15 1n5p n GLU 126 Cb 0.95 -3.52 -0.16 0.00 -0.02 0.00 0.00 31.44 28.68 1n5p n GLU 126 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1n5p s VAL 127 N -3.69 1.95 0.18 2.62 1.01 0.98 -3.53 120.40 119.92 1n5p s VAL 127 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1n5p s VAL 127 Cb 0.00 -1.75 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 1n5p s VAL 127 CO 0.00 0.53 0.61 -1.10 0.00 0.00 0.00 175.10 175.14 1n5p s GLN 128 N 1.05 4.06 -0.44 2.72 -0.21 -1.26 -4.57 119.66 121.02 1n5p s GLN 128 Ca -0.02 0.61 0.07 0.00 0.02 0.00 0.00 55.36 56.05 1n5p s GLN 128 Cb -0.14 -2.88 0.26 0.00 1.00 0.00 0.00 33.01 31.25 1n5p s GLN 128 CO -0.06 0.43 0.76 0.41 -2.12 0.00 0.00 175.29 174.71 1n5p n GLY 129 N 0.69 1.52 0.71 3.09 0.00 -1.26 -5.14 105.19 104.81 1n5p n GLY 129 Ca -0.04 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.37 1n5p n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70