#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5p n SER 27 N 0.00 -5.68 -3.87 1.61 2.88 -1.26 -4.66 113.62 102.65 1n5p n SER 27 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1n5p n SER 27 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1n5p n SER 27 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1n5p s HIS 28 N 0.00 2.71 0.00 0.66 4.02 -1.26 -5.08 115.29 116.34 1n5p s HIS 28 Ca 0.00 -2.36 0.00 0.00 1.02 0.00 0.00 55.06 53.72 1n5p s HIS 28 Cb 0.00 -2.31 0.00 0.00 -1.02 0.00 0.00 32.58 29.25 1n5p s HIS 28 CO 0.00 -0.91 0.00 -0.12 1.02 0.00 0.00 174.74 174.73 1n5p n MET 29 N 4.55 0.00 -4.38 1.40 0.00 -1.26 -4.96 117.12 112.46 1n5p n MET 29 Ca 0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 57.70 57.50 1n5p n MET 29 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.55 1n5p n MET 29 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1n5p s GLN 30 N 0.00 1.71 0.93 2.12 -0.21 -1.26 -5.11 119.66 117.83 1n5p s GLN 30 Ca 0.00 -1.99 -0.12 0.00 0.02 0.00 0.00 55.36 53.26 1n5p s GLN 30 Cb 0.00 -0.22 0.15 0.00 1.00 0.00 0.00 33.01 33.94 1n5p s GLN 30 CO 0.00 -0.47 1.11 0.00 -2.12 0.00 0.00 175.29 173.82 1n5p s ALA 31 N -3.47 1.52 0.72 6.09 0.00 -1.26 -5.02 121.76 120.35 1n5p s ALA 31 Ca 0.33 -0.41 -0.11 0.00 0.00 0.00 0.00 51.96 51.77 1n5p s ALA 31 Cb 0.04 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 20.11 1n5p s ALA 31 CO 0.18 -2.42 1.08 -0.48 0.00 0.00 0.00 175.76 174.11 1n5p s LEU 32 N -6.17 3.13 0.49 0.00 2.34 -1.26 -5.06 118.68 112.16 1n5p s LEU 32 Ca 0.64 1.75 0.06 0.00 0.06 0.00 0.00 54.13 56.63 1n5p s LEU 32 Cb -0.16 -4.51 0.03 0.00 -0.56 0.00 0.00 46.19 40.98 1n5p s LEU 32 CO 0.55 -1.69 0.67 -0.94 -1.06 0.00 0.00 176.35 173.89 1n5p s SER 33 N -3.46 5.43 0.44 1.48 1.04 -1.26 -4.97 113.70 112.39 1n5p s SER 33 Ca 0.60 -0.32 0.14 0.00 0.48 0.00 0.00 55.95 56.85 1n5p s SER 33 Cb -0.16 -0.62 1.03 0.00 0.10 0.00 0.00 66.02 66.38 1n5p s SER 33 CO 0.53 -0.98 1.99 0.22 0.98 0.00 0.00 173.24 175.98 1n5p h TYR 34 N 0.36 0.41 -0.92 5.02 3.20 -1.97 -1.00 116.97 122.07 1n5p h TYR 34 Ca -0.40 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.47 1n5p h TYR 34 Cb 1.29 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.38 1n5p h TYR 34 CO 0.37 0.20 0.53 -0.09 -1.64 0.00 0.00 178.16 177.53 1n5p h ARG 35 N 0.39 1.27 -0.46 1.82 9.65 -1.93 -1.60 114.38 123.52 1n5p h ARG 35 Ca 0.25 -0.13 -0.12 0.00 -1.10 0.00 0.00 59.98 58.88 1n5p h ARG 35 Cb 0.48 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1n5p h ARG 35 CO -0.07 0.91 -0.20 0.93 2.80 0.00 0.00 179.97 184.34 1n5p h GLU 36 N 1.28 0.91 -0.77 0.20 5.08 -1.56 -2.07 114.58 117.64 1n5p h GLU 36 Ca 0.33 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1n5p h GLU 36 Cb -0.01 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1n5p h GLU 36 CO -0.06 1.02 0.38 0.00 -1.00 0.00 0.00 179.01 179.36 1n5p h ALA 37 N 0.98 0.99 -0.48 3.43 0.00 -1.09 -2.02 119.26 121.06 1n5p h ALA 37 Ca 0.11 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1n5p h ALA 37 Cb 0.75 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1n5p h ALA 37 CO 0.06 0.54 -0.03 0.28 0.00 0.00 0.00 179.25 180.10 1n5p h VAL 38 N 1.08 1.25 -0.45 0.00 2.07 -1.12 0.62 116.25 119.70 1n5p h VAL 38 Ca 0.27 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1n5p h VAL 38 Cb 0.10 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1n5p h VAL 38 CO -0.04 0.38 0.28 0.25 0.02 0.00 0.00 177.57 178.46 1n5p h LEU 39 N 0.76 0.53 -0.41 2.57 5.85 -0.79 0.52 115.31 124.34 1n5p h LEU 39 Ca 0.14 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 1n5p h LEU 39 Cb 0.50 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1n5p h LEU 39 CO 0.03 0.41 -0.43 -0.09 -0.34 0.00 0.00 178.44 178.02 1n5p h ARG 40 N 0.60 0.87 -0.19 1.25 2.43 -1.13 -0.79 114.38 117.42 1n5p h ARG 40 Ca 0.16 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1n5p h ARG 40 Cb -0.03 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1n5p h ARG 40 CO -0.03 1.12 0.02 0.00 -1.51 0.00 0.00 179.97 179.57 1n5p h ALA 41 N 0.81 0.25 -0.56 2.80 0.00 -0.46 0.25 119.26 122.35 1n5p h ALA 41 Ca 0.05 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1n5p h ALA 41 Cb 1.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1n5p h ALA 41 CO 0.10 -0.07 0.09 0.28 0.00 0.00 0.00 179.25 179.64 1n5p h VAL 42 N 0.10 1.24 -0.45 0.00 2.07 0.04 -0.43 116.25 118.82 1n5p h VAL 42 Ca 0.06 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.51 1n5p h VAL 42 Cb 0.33 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1n5p h VAL 42 CO 0.00 0.34 -0.20 -0.78 0.02 0.00 0.00 177.57 176.96 1n5p h ASP 43 N 0.85 0.96 -0.62 0.57 3.58 -0.93 -2.41 116.42 118.42 1n5p h ASP 43 Ca 0.18 -0.40 -0.07 0.00 0.42 0.00 0.00 57.03 57.15 1n5p h ASP 43 Cb 0.38 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1n5p h ASP 43 CO 0.01 1.14 0.10 -0.09 -2.88 0.00 0.00 179.24 177.52 1n5p h ARG 44 N 0.77 1.03 -0.91 0.28 2.43 -0.13 -2.18 114.38 115.67 1n5p h ARG 44 Ca 0.10 -0.28 0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1n5p h ARG 44 Cb 0.77 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 1n5p h ARG 44 CO 0.06 0.96 0.60 1.25 -1.51 0.00 0.00 179.97 181.34 1n5p h LEU 45 N 0.94 1.05 -0.40 3.80 6.46 -0.96 0.39 115.31 126.59 1n5p h LEU 45 Ca 0.19 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 1n5p h LEU 45 Cb 0.43 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1n5p h LEU 45 CO 0.01 0.76 0.14 0.78 -0.62 0.00 0.00 178.44 179.51 1n5p h ASN 46 N 1.24 0.57 0.03 1.25 2.35 -1.00 0.14 115.58 120.16 1n5p h ASN 46 Ca 0.33 -0.19 -0.19 0.00 -0.55 0.00 0.00 56.30 55.70 1n5p h ASN 46 Cb -0.14 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1n5p h ASN 46 CO -0.07 0.61 -0.70 -0.08 -1.65 0.00 0.00 177.43 175.53 1n5p h GLU 47 N 0.50 0.61 -0.35 0.81 4.81 -0.84 -3.25 114.58 116.88 1n5p h GLU 47 Ca 0.13 -0.47 -0.13 0.00 -0.13 0.00 0.00 59.36 58.76 1n5p h GLU 47 Cb 0.23 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1n5p h GLU 47 CO -0.01 1.09 -0.29 0.37 -0.73 0.00 0.00 179.01 179.44 1n5p h GLN 48 N 0.43 0.81 -6.70 1.92 -0.00 -0.11 -3.43 115.11 108.02 1n5p h GLN 48 Ca -0.03 -0.41 -0.52 0.00 -0.00 0.00 0.00 58.65 57.69 1n5p h GLN 48 Cb 1.30 0.00 0.04 0.00 0.00 0.00 0.00 27.48 28.82 1n5p h GLN 48 CO 0.13 1.04 0.64 0.45 0.00 0.00 0.00 178.83 181.09 1n5p s SER 49 N -6.63 6.91 -0.59 -0.69 0.15 0.48 -4.93 113.70 108.39 1n5p s SER 49 Ca -0.12 2.42 0.01 0.00 0.70 0.00 0.00 55.95 58.96 1n5p s SER 49 Cb 0.10 -2.61 0.43 0.00 -1.71 0.00 0.00 66.02 62.22 1n5p s SER 49 CO 0.85 -0.51 1.73 -0.24 1.20 0.00 0.00 173.24 176.27 1n5p n SER 50 N 2.37 6.66 -2.42 5.45 2.88 -1.26 -4.90 113.62 122.40 1n5p n SER 50 Ca 0.05 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.81 1n5p n SER 50 Cb 0.43 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1n5p n SER 50 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1n5p n GLU 51 N -0.74 0.15 -0.01 -1.46 2.13 -1.26 -5.02 120.64 114.44 1n5p n GLU 51 Ca 0.54 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 58.16 1n5p n GLU 51 Cb 0.64 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.22 1n5p n GLU 51 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n5p h ALA 52 N -2.00 0.09 -2.77 4.31 0.00 -1.99 -3.42 119.26 113.48 1n5p h ALA 52 Ca 0.00 -0.91 -0.56 0.00 0.00 0.00 0.00 54.91 53.44 1n5p h ALA 52 Cb 0.00 0.34 -0.17 0.00 0.00 0.00 0.00 17.79 17.96 1n5p h ALA 52 CO 0.00 0.56 -0.78 -0.80 0.00 0.00 0.00 179.25 178.23 1n5p s ASN 53 N -6.86 3.01 0.97 0.00 -0.87 -1.26 -1.99 114.94 107.95 1n5p s ASN 53 Ca -0.19 -0.91 -0.13 0.00 -1.57 0.00 0.00 52.86 50.06 1n5p s ASN 53 Cb 0.02 -0.20 0.17 0.00 -0.02 0.00 0.00 41.25 41.23 1n5p s ASN 53 CO 0.75 -0.00 1.12 -0.76 -2.57 0.00 0.00 177.10 175.63 1n5p s LEU 54 N -2.90 1.73 -0.25 0.60 1.43 -0.88 -4.78 118.68 113.63 1n5p s LEU 54 Ca 0.20 1.02 -0.03 0.00 -1.03 0.00 0.00 54.13 54.29 1n5p s LEU 54 Cb -0.05 -3.23 0.08 0.00 0.03 0.00 0.00 46.19 43.02 1n5p s LEU 54 CO 0.09 -2.94 0.09 -0.31 0.23 0.00 0.00 176.35 173.51 1n5p s TYR 55 N -3.13 0.89 0.27 0.29 2.02 -1.26 -2.71 117.35 113.71 1n5p s TYR 55 Ca 0.65 -1.04 -0.27 0.00 -0.37 0.00 0.00 57.07 56.04 1n5p s TYR 55 Cb -0.16 -1.14 -0.09 0.00 -0.40 0.00 0.00 41.96 40.17 1n5p s TYR 55 CO 0.55 -0.74 0.91 0.50 -1.57 0.00 0.00 175.55 175.20 1n5p s ARG 56 N 1.90 4.66 0.23 -0.62 3.52 -0.52 -4.67 118.95 123.45 1n5p s ARG 56 Ca 0.06 1.33 -0.31 0.00 -0.13 0.00 0.00 55.73 56.67 1n5p s ARG 56 Cb -0.17 -3.03 -0.12 0.00 -1.56 0.00 0.00 34.95 30.07 1n5p s ARG 56 CO -0.22 0.41 1.67 -0.11 -0.81 0.00 0.00 175.30 176.24 1n5p n LEU 57 N 1.03 4.06 -0.08 -0.88 7.94 -1.26 -0.63 117.00 127.17 1n5p n LEU 57 Ca -0.01 1.09 -0.17 0.00 -1.11 0.00 0.00 56.01 55.81 1n5p n LEU 57 Cb 0.49 -1.57 -0.13 0.00 0.53 0.00 0.00 43.42 42.74 1n5p n LEU 57 CO 0.47 0.14 -1.12 -0.11 -1.11 0.00 0.00 177.39 175.65 1n5p n LEU 58 N 3.33 2.38 -3.66 -1.96 7.94 0.26 -4.77 117.00 120.52 1n5p n LEU 58 Ca 0.14 0.01 -0.13 0.00 -1.11 0.00 0.00 56.01 54.92 1n5p n LEU 58 Cb 0.35 -0.72 -0.08 0.00 0.53 0.00 0.00 43.42 43.50 1n5p n LEU 58 CO 0.64 0.83 0.31 -0.70 -1.11 0.00 0.00 177.39 177.36 1n5p s GLU 59 N -2.53 0.71 -0.06 1.96 2.12 -0.82 -4.99 118.70 115.09 1n5p s GLU 59 Ca -0.26 0.92 0.00 0.00 0.36 0.00 0.00 54.97 55.99 1n5p s GLU 59 Cb 0.08 0.31 -0.03 0.00 0.26 0.00 0.00 34.13 34.74 1n5p s GLU 59 CO 0.69 -0.10 -0.04 -1.17 -0.54 0.00 0.00 175.26 174.10 1n5p s LEU 60 N 0.58 3.32 0.47 2.70 2.96 -1.26 0.46 118.68 127.91 1n5p s LEU 60 Ca -0.02 0.02 0.07 0.00 -0.22 0.00 0.00 54.13 53.98 1n5p s LEU 60 Cb -0.05 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1n5p s LEU 60 CO -0.03 0.35 0.44 -0.62 -1.32 0.00 0.00 176.35 175.18 1n5p s ASP 61 N -0.95 4.97 -0.45 3.68 -1.08 0.50 -4.97 116.67 118.38 1n5p s ASP 61 Ca 0.14 -0.87 -0.09 0.00 -0.52 0.00 0.00 52.55 51.21 1n5p s ASP 61 Cb -0.11 -0.22 0.10 0.00 -1.46 0.00 0.00 42.92 41.24 1n5p s ASP 61 CO 0.03 -0.86 0.30 -1.58 0.52 0.00 0.00 175.17 173.58 1n5p s GLN 62 N -4.24 2.47 1.00 4.34 -0.44 -1.26 -4.57 119.66 116.95 1n5p s GLN 62 Ca 0.47 -1.67 -0.13 0.00 -2.50 0.00 0.00 55.36 51.53 1n5p s GLN 62 Cb -0.03 -3.84 0.19 0.00 -1.64 0.00 0.00 33.01 27.68 1n5p s GLN 62 CO 0.28 -1.10 1.11 -1.25 0.50 0.00 0.00 175.29 174.83 1n5p s PRO 63 N 1.36 0.41 0.04 1.67 0.04 -1.26 -4.97 135.00 132.30 1n5p s PRO 63 Ca 0.05 0.36 -0.31 0.00 0.04 0.00 0.00 61.00 61.14 1n5p s PRO 63 Cb -0.25 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1n5p s PRO 63 CO -0.00 -2.71 1.40 -1.25 0.04 0.00 0.00 177.00 174.48 1n5p s PRO 64 N -5.11 4.30 -0.92 0.56 0.04 -1.26 -3.83 135.00 128.77 1n5p s PRO 64 Ca 0.66 2.01 -0.07 0.00 0.04 0.00 0.00 61.00 63.64 1n5p s PRO 64 Cb -0.16 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 1n5p s PRO 64 CO 0.56 -0.53 0.76 1.63 0.04 0.00 0.00 177.00 179.47 1n5p n LYS 65 N 4.87 -1.54 -1.30 4.56 4.76 -1.26 -4.61 118.16 123.64 1n5p n LYS 65 Ca 0.13 0.99 -0.20 0.00 -2.87 0.00 0.00 58.31 56.36 1n5p n LYS 65 Cb 0.43 -4.91 0.12 0.00 -1.84 0.00 0.00 35.03 28.83 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 -2.82 5.20 -2.60 7.82 0.00 -1.25 -4.56 120.51 122.29 1n5p n ALA 66 Ca -0.08 -3.37 -0.02 0.00 0.00 0.00 0.00 53.44 49.96 1n5p n ALA 66 Cb 0.58 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 19.06 1n5p n ALA 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n5p n ASP 67 N -0.97 -0.83 -1.84 0.00 2.03 -1.26 -4.63 116.55 109.04 1n5p n ASP 67 Ca 0.47 -1.56 -0.04 0.00 0.52 0.00 0.00 54.79 54.18 1n5p n ASP 67 Cb 1.00 0.59 0.03 0.00 -0.72 0.00 0.00 41.12 42.02 1n5p n ASP 67 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1n5p n GLU 68 N -0.49 0.69 -3.15 -0.67 4.07 -1.26 -5.09 120.64 114.74 1n5p n GLU 68 Ca -0.14 -1.22 0.05 0.00 -0.06 0.00 0.00 57.16 55.79 1n5p n GLU 68 Cb 0.64 0.37 -0.01 0.00 -0.06 0.00 0.00 31.44 32.39 1n5p n GLU 68 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1n5p s ASP 69 N -1.20 -0.58 0.03 4.31 -1.08 -1.26 -5.05 116.67 111.84 1n5p s ASP 69 Ca 0.06 0.22 -0.16 0.00 -0.52 0.00 0.00 52.55 52.15 1n5p s ASP 69 Cb 0.23 1.43 -0.31 0.00 -1.46 0.00 0.00 42.92 42.81 1n5p s ASP 69 CO -0.07 -0.11 1.05 1.55 0.52 0.00 0.00 175.17 178.11 1n5p h PRO 70 N 7.72 0.55 -0.06 4.34 0.13 -1.97 -3.35 132.00 139.36 1n5p h PRO 70 Ca -0.11 -0.80 -0.24 0.00 -0.87 0.00 0.00 66.00 63.98 1n5p h PRO 70 Cb 1.17 0.27 0.01 0.00 0.13 0.00 0.00 31.00 32.59 1n5p h PRO 70 CO -0.06 1.36 -0.92 0.78 -0.23 0.00 0.00 178.00 178.94 1n5p h GLY 71 N 0.13 0.73 -2.89 1.56 0.00 -1.97 -3.32 103.07 97.31 1n5p h GLY 71 Ca -0.19 -1.18 -0.48 0.00 0.00 0.00 0.00 47.33 45.48 1n5p h GLY 71 CO 0.23 1.04 0.23 -1.59 0.00 0.00 0.00 176.54 176.45 1n5p s THR 72 N -3.48 4.46 0.79 4.70 2.01 -1.26 -4.99 115.64 117.87 1n5p s THR 72 Ca -0.09 1.40 -0.12 0.00 0.31 0.00 0.00 61.69 63.19 1n5p s THR 72 Cb 0.08 -3.77 0.07 0.00 0.01 0.00 0.00 72.50 68.89 1n5p s THR 72 CO 0.90 -0.04 1.13 -2.16 -0.69 0.00 0.00 174.62 173.77 1n5p s PRO 73 N -2.54 1.91 -0.12 4.92 0.04 -1.26 -4.65 135.00 133.29 1n5p s PRO 73 Ca 0.52 1.44 0.02 0.00 0.04 0.00 0.00 61.00 63.02 1n5p s PRO 73 Cb -0.14 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1n5p s PRO 73 CO 0.19 -1.94 -0.18 0.21 0.04 0.00 0.00 177.00 175.31 1n5p s LYS 74 N -4.52 3.21 0.50 4.56 2.47 -0.54 -4.83 119.74 120.59 1n5p s LYS 74 Ca 0.66 -0.78 -0.22 0.00 -1.56 0.00 0.00 55.97 54.07 1n5p s LYS 74 Cb -0.22 -2.49 -0.06 0.00 -1.46 0.00 0.00 37.83 33.60 1n5p s LYS 74 CO 0.52 0.16 1.19 -1.25 0.16 0.00 0.00 175.35 176.13 1n5p s PRO 75 N 0.44 3.54 0.09 4.03 0.04 -1.26 -0.25 135.00 141.63 1n5p s PRO 75 Ca -0.13 1.82 0.04 0.00 0.04 0.00 0.00 61.00 62.77 1n5p s PRO 75 Cb -0.17 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1n5p s PRO 75 CO 0.06 -0.75 -0.11 0.08 0.04 0.00 0.00 177.00 176.32 1n5p s VAL 76 N -1.55 0.93 -0.25 -0.36 1.01 0.40 -4.64 120.40 115.95 1n5p s VAL 76 Ca 0.67 -1.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 1n5p s VAL 76 Cb -0.30 -1.21 0.10 0.00 0.00 0.00 0.00 36.38 34.97 1n5p s VAL 76 CO 0.35 -0.47 0.55 -0.44 0.00 0.00 0.00 175.10 175.10 1n5p s SER 77 N -2.20 -0.75 0.25 3.32 0.01 -1.26 -2.24 113.70 110.83 1n5p s SER 77 Ca 0.02 1.29 -0.19 0.00 1.31 0.00 0.00 55.95 58.38 1n5p s SER 77 Cb -0.05 1.64 0.02 0.00 0.21 0.00 0.00 66.02 67.84 1n5p s SER 77 CO 0.01 -0.22 0.63 0.72 0.41 0.00 0.00 173.24 174.78 1n5p s PHE 78 N 2.39 -0.11 -0.07 2.43 -0.12 -1.05 -0.37 117.98 121.08 1n5p s PHE 78 Ca -0.06 -0.28 0.03 0.00 -0.05 0.00 0.00 56.93 56.57 1n5p s PHE 78 Cb -0.10 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 1n5p s PHE 78 CO -0.16 -1.09 -0.15 0.95 -0.05 0.00 0.00 175.22 174.71 1n5p s THR 79 N -3.91 2.96 0.09 -4.49 -4.23 0.17 -1.23 115.64 105.00 1n5p s THR 79 Ca 0.12 -0.74 0.10 0.00 -1.18 0.00 0.00 61.69 59.98 1n5p s THR 79 Cb -0.04 -2.17 -0.03 0.00 1.34 0.00 0.00 72.50 71.60 1n5p s THR 79 CO 0.03 0.57 -0.25 0.68 -0.54 0.00 0.00 174.62 175.11 1n5p s VAL 80 N -0.40 2.09 0.27 2.29 -7.23 0.87 0.91 120.40 119.20 1n5p s VAL 80 Ca 0.04 -1.54 0.09 0.00 -1.81 0.00 0.00 61.98 58.77 1n5p s VAL 80 Cb -0.12 -1.82 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 1n5p s VAL 80 CO 0.02 0.19 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.11 1n5p s LYS 81 N -1.65 1.57 0.50 4.82 2.20 0.20 0.38 119.74 127.77 1n5p s LYS 81 Ca 0.12 -1.75 -0.22 0.00 -0.36 0.00 0.00 55.97 53.75 1n5p s LYS 81 Cb -0.10 -1.43 -0.06 0.00 -1.51 0.00 0.00 37.83 34.73 1n5p s LYS 81 CO 0.04 0.19 1.28 -2.00 -0.36 0.00 0.00 175.35 174.50 1n5p s GLU 82 N -3.62 3.44 0.36 4.03 2.12 -0.95 -1.44 118.70 122.64 1n5p s GLU 82 Ca 0.28 2.06 0.00 0.00 0.36 0.00 0.00 54.97 57.67 1n5p s GLU 82 Cb -0.00 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 32.03 1n5p s GLU 82 CO 0.12 -0.90 0.02 0.25 -0.54 0.00 0.00 175.26 174.22 1n5p n THR 83 N -0.73 0.00 0.05 -1.70 -2.24 -1.10 -1.76 114.28 106.79 1n5p n THR 83 Ca 0.09 -1.68 -0.09 0.00 -2.27 0.00 0.00 64.05 60.10 1n5p n THR 83 Cb 0.46 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.86 1n5p n THR 83 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1n5p h VAL 84 N 1.14 1.49 -3.45 2.28 -1.51 -1.87 -3.42 116.25 110.90 1n5p h VAL 84 Ca -0.29 -3.21 -0.53 0.00 -1.23 0.00 0.00 66.70 61.44 1n5p h VAL 84 Cb 0.90 2.77 -0.01 0.00 -2.13 0.00 0.00 31.29 32.82 1n5p h VAL 84 CO 0.49 0.87 0.43 0.00 -1.23 0.00 0.00 177.57 178.12 1n5p n PRO 86 N 3.22 0.95 -0.16 0.00 -0.04 -1.26 -2.08 135.00 135.64 1n5p n PRO 86 Ca 0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.41 1n5p n PRO 86 Cb 0.48 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1n5p n PRO 86 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1n5p h ARG 87 N 0.00 0.73 -4.59 0.54 1.12 -1.66 -3.35 114.38 107.17 1n5p h ARG 87 Ca 0.00 -0.18 -0.72 0.00 -1.11 0.00 0.00 59.98 57.97 1n5p h ARG 87 Cb 0.00 -0.09 -0.12 0.00 -0.01 0.00 0.00 29.97 29.74 1n5p h ARG 87 CO 0.00 0.73 2.06 -0.35 -3.11 0.00 0.00 179.97 179.30 1n5p n PRO 88 N -4.50 3.29 -0.00 0.20 -0.04 -1.26 -4.51 135.00 128.19 1n5p n PRO 88 Ca 0.01 -3.40 0.01 0.00 -0.04 0.00 0.00 63.50 60.07 1n5p n PRO 88 Cb 0.22 -3.17 -0.01 0.00 -0.04 0.00 0.00 33.50 30.49 1n5p n PRO 88 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1n5p n THR 89 N 4.84 0.00 -2.01 0.52 -1.04 -1.26 -5.01 114.28 110.32 1n5p n THR 89 Ca 0.43 -0.08 -0.19 0.00 -2.04 0.00 0.00 64.05 62.17 1n5p n THR 89 Cb 0.41 0.52 -0.04 0.00 -1.82 0.00 0.00 70.33 69.40 1n5p n THR 89 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n5p n ARG 90 N -1.51 -1.64 -3.76 -2.82 1.74 -1.26 -4.93 116.66 102.48 1n5p n ARG 90 Ca -0.00 0.99 -0.10 0.00 -0.77 0.00 0.00 57.85 57.97 1n5p n ARG 90 Cb 0.04 -5.50 -0.05 0.00 -1.02 0.00 0.00 32.46 25.93 1n5p n ARG 90 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1n5p s GLN 91 N -4.37 1.19 0.76 5.56 -0.21 -1.26 -5.16 119.66 116.18 1n5p s GLN 91 Ca 0.00 -0.88 -0.11 0.00 0.02 0.00 0.00 55.36 54.38 1n5p s GLN 91 Cb 0.00 0.46 0.05 0.00 1.00 0.00 0.00 33.01 34.53 1n5p s GLN 91 CO 0.00 -0.47 1.10 -1.25 -2.12 0.00 0.00 175.29 172.55 1n5p s PRO 92 N -3.87 2.22 0.22 2.91 0.04 -1.26 -4.96 135.00 130.31 1n5p s PRO 92 Ca 0.08 1.27 -0.02 0.00 0.04 0.00 0.00 61.00 62.37 1n5p s PRO 92 Cb 0.01 -1.89 0.20 0.00 0.04 0.00 0.00 34.50 32.87 1n5p s PRO 92 CO -0.06 -1.68 1.59 -1.00 0.04 0.00 0.00 177.00 175.89 1n5p h PRO 93 N -0.96 0.60 -0.12 0.56 0.13 -1.93 -2.92 132.00 127.37 1n5p h PRO 93 Ca -0.44 -0.30 -0.04 0.00 -0.87 0.00 0.00 66.00 64.35 1n5p h PRO 93 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1n5p h PRO 93 CO 0.51 0.89 -0.09 0.93 -0.23 0.00 0.00 178.00 180.01 1n5p h GLU 94 N 0.50 0.17 0.00 0.86 5.08 -1.91 -1.47 114.58 117.80 1n5p h GLU 94 Ca 0.05 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1n5p h GLU 94 Cb 0.89 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1n5p h GLU 94 CO 0.08 0.28 -0.14 1.25 -1.00 0.00 0.00 179.01 179.47 1n5p h LEU 95 N 0.17 0.00 0.00 1.33 6.46 -1.89 -3.44 115.31 117.94 1n5p h LEU 95 Ca 0.04 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.45 1n5p h LEU 95 Cb 0.27 0.00 0.07 0.00 -0.73 0.00 0.00 40.66 40.27 1n5p h LEU 95 CO 0.01 0.14 0.10 0.00 -0.62 0.00 0.00 178.44 178.07 1n5p n ASP 97 N -2.96 0.00 -3.64 0.00 -0.08 -1.26 -4.98 116.55 103.62 1n5p n ASP 97 Ca 0.12 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.29 1n5p n ASP 97 Cb 0.45 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.83 1n5p n ASP 97 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1n5p s PHE 98 N 0.00 -0.86 -0.28 -0.67 2.19 -1.26 -4.43 117.98 112.66 1n5p s PHE 98 Ca 0.00 1.92 -0.15 0.00 0.33 0.00 0.00 56.93 59.04 1n5p s PHE 98 Cb 0.00 0.40 -0.03 0.00 -1.31 0.00 0.00 43.02 42.08 1n5p s PHE 98 CO 0.00 -0.42 0.35 0.15 1.83 0.00 0.00 175.22 177.13 1n5p s LYS 99 N 0.90 3.95 0.34 10.12 1.02 -0.73 -4.80 119.74 130.54 1n5p s LYS 99 Ca -0.04 -0.05 0.05 0.00 0.02 0.00 0.00 55.97 55.95 1n5p s LYS 99 Cb -0.05 -3.68 0.61 0.00 -0.52 0.00 0.00 37.83 34.20 1n5p s LYS 99 CO -0.08 -0.30 1.85 1.49 -0.92 0.00 0.00 175.35 177.40 1n5p h GLU 100 N 8.23 0.43 -0.47 1.68 4.22 -2.00 -1.80 114.58 124.87 1n5p h GLU 100 Ca -0.32 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1n5p h GLU 100 Cb 1.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1n5p h GLU 100 CO 0.64 0.53 0.00 0.09 -2.18 0.00 0.00 179.01 178.09 1n5p n ASN 101 N -4.24 1.80 -4.79 1.04 5.03 -1.26 -4.89 115.26 107.94 1n5p n ASN 101 Ca 0.01 -2.11 -0.36 0.00 0.87 0.00 0.00 54.58 52.98 1n5p n ASN 101 Cb 0.28 -0.31 -0.06 0.00 -1.02 0.00 0.00 39.78 38.67 1n5p n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1n5p s GLY 102 N -0.74 2.71 0.67 7.41 0.00 -0.68 -5.03 107.32 111.67 1n5p s GLY 102 Ca 0.17 0.45 -0.14 0.00 0.00 0.00 0.00 44.72 45.20 1n5p s GLY 102 CO 0.09 0.85 1.09 1.09 0.00 0.00 0.00 173.10 176.22 1n5p s ARG 103 N -2.21 2.81 0.10 2.90 1.70 -1.26 -4.41 118.95 118.58 1n5p s ARG 103 Ca 0.51 1.27 0.07 0.00 -0.47 0.00 0.00 55.73 57.11 1n5p s ARG 103 Cb -0.17 -1.96 -0.04 0.00 -0.57 0.00 0.00 34.95 32.21 1n5p s ARG 103 CO 0.22 -1.22 -0.13 0.08 -1.08 0.00 0.00 175.30 173.16 1n5p s VAL 104 N -2.53 3.17 -0.05 4.99 1.01 -1.26 -2.25 120.40 123.49 1n5p s VAL 104 Ca 0.64 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1n5p s VAL 104 Cb -0.18 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.76 1n5p s VAL 104 CO 0.45 0.14 -0.06 -0.54 0.00 0.00 0.00 175.10 175.09 1n5p s LYS 105 N -2.09 0.97 -0.72 2.72 1.02 0.16 -2.96 119.74 118.84 1n5p s LYS 105 Ca 0.20 -0.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.84 1n5p s LYS 105 Cb -0.11 -0.93 0.11 0.00 -0.52 0.00 0.00 37.83 36.39 1n5p s LYS 105 CO 0.12 -0.06 0.89 -1.14 -0.92 0.00 0.00 175.35 174.24 1n5p s GLN 106 N 0.86 3.26 -0.11 1.68 2.00 -1.04 -0.09 119.66 126.21 1n5p s GLN 106 Ca -0.12 -1.43 -0.18 0.00 -2.00 0.00 0.00 55.36 51.63 1n5p s GLN 106 Cb -0.15 -4.45 -0.04 0.00 0.80 0.00 0.00 33.01 29.17 1n5p s GLN 106 CO 0.01 -1.65 0.49 0.00 -0.50 0.00 0.00 175.29 173.63 1n5p s VAL 108 N 0.60 1.28 0.00 0.00 -7.23 0.67 -2.52 120.40 113.20 1n5p s VAL 108 Ca 0.26 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1n5p s VAL 108 Cb -0.15 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.69 1n5p s VAL 108 CO 0.11 0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1n5p n GLY 109 N 2.39 1.84 2.88 2.32 0.00 -0.95 0.14 105.19 113.82 1n5p n GLY 109 Ca -0.16 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.83 0.26 -0.13 2.61 -4.23 -1.23 0.15 115.64 110.24 1n5p s THR 110 Ca 0.00 -0.06 -0.12 0.00 -1.18 0.00 0.00 61.69 60.33 1n5p s THR 110 Cb 0.00 -0.28 0.04 0.00 1.34 0.00 0.00 72.50 73.60 1n5p s THR 110 CO 0.00 0.12 0.35 0.68 -0.54 0.00 0.00 174.62 175.23 1n5p s VAL 111 N 0.42 -0.00 0.82 2.29 -7.23 0.66 -4.79 120.40 112.57 1n5p s VAL 111 Ca -0.04 0.01 -0.11 0.00 -1.81 0.00 0.00 61.98 60.03 1n5p s VAL 111 Cb -0.07 -0.50 0.08 0.00 0.56 0.00 0.00 36.38 36.45 1n5p s VAL 111 CO -0.01 0.00 1.10 0.28 -0.31 0.00 0.00 175.10 176.17 1n5p s THR 112 N 0.27 3.00 -0.26 5.32 -1.32 -1.26 -1.47 115.64 119.92 1n5p s THR 112 Ca -0.01 0.33 0.09 0.00 -1.21 0.00 0.00 61.69 60.89 1n5p s THR 112 Cb -0.03 -2.72 -0.12 0.00 -1.51 0.00 0.00 72.50 68.12 1n5p s THR 112 CO -0.00 -0.43 0.32 -0.11 -2.21 0.00 0.00 174.62 172.19 1n5p n LEU 113 N -3.71 0.26 -2.36 9.08 7.94 -1.26 -4.64 117.00 122.30 1n5p n LEU 113 Ca 0.09 -0.29 -0.27 0.00 -1.11 0.00 0.00 56.01 54.43 1n5p n LEU 113 Cb 0.53 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.49 1n5p n LEU 113 CO 0.53 0.06 0.32 0.47 -1.11 0.00 0.00 177.39 177.66 1n5p n ASP 114 N -1.48 5.07 -3.62 1.96 9.92 -1.25 -4.65 116.55 122.50 1n5p n ASP 114 Ca 0.00 -3.74 -0.04 0.00 -0.53 0.00 0.00 54.79 50.49 1n5p n ASP 114 Cb 0.19 -0.48 -0.03 0.00 -0.64 0.00 0.00 41.12 40.16 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 -3.60 0.20 0.00 -1.24 0.74 -1.26 -4.88 119.66 109.61 1n5p s GLN 115 Ca 0.50 -0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.90 1n5p s GLN 115 Cb 0.41 0.09 0.00 0.00 1.10 0.00 0.00 33.01 34.61 1n5p s GLN 115 CO -0.13 -0.07 0.00 -0.89 -0.55 0.00 0.00 175.29 173.65 1n5p n ILE 116 N 0.29 0.00 -3.11 -2.34 -0.00 -1.26 -4.85 119.36 108.09 1n5p n ILE 116 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.68 1n5p n ILE 116 Cb 0.58 -0.13 0.00 0.00 -0.00 0.00 0.00 39.64 40.09 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 -1.62 -3.68 0.38 4.81 -1.26 -4.96 118.16 111.83 1n5p n LYS 117 Ca 0.00 1.56 -0.39 0.00 -0.87 0.00 0.00 58.31 58.61 1n5p n LYS 117 Cb 0.00 -5.21 -0.12 0.00 0.02 0.00 0.00 35.03 29.72 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 -2.84 5.48 0.50 3.14 -4.77 -1.26 -5.04 116.67 111.88 1n5p s ASP 118 Ca 0.07 -0.95 -0.19 0.00 -3.30 0.00 0.00 52.55 48.18 1n5p s ASP 118 Cb -0.02 -1.95 -0.08 0.00 -1.09 0.00 0.00 42.92 39.79 1n5p s ASP 118 CO 0.78 -0.32 1.01 -2.16 0.70 0.00 0.00 175.17 175.18 1n5p s PRO 119 N 1.50 3.85 -0.82 2.11 0.04 -1.26 -4.96 135.00 135.46 1n5p s PRO 119 Ca 0.01 1.16 -0.25 0.00 0.04 0.00 0.00 61.00 61.96 1n5p s PRO 119 Cb -0.19 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1n5p s PRO 119 CO 0.05 -0.37 1.53 -0.51 0.04 0.00 0.00 177.00 177.74 1n5p s LEU 120 N -3.78 3.28 -0.51 -3.56 2.01 -1.26 -4.85 118.68 110.02 1n5p s LEU 120 Ca 0.63 -0.62 0.07 0.00 0.01 0.00 0.00 54.13 54.22 1n5p s LEU 120 Cb -0.13 -2.56 0.32 0.00 0.01 0.00 0.00 46.19 43.83 1n5p s LEU 120 CO 0.25 -1.97 0.81 0.47 1.01 0.00 0.00 176.35 176.92 1n5p n ASP 121 N 10.49 2.95 -4.23 2.29 8.00 -1.26 -5.07 116.55 129.72 1n5p n ASP 121 Ca 0.20 -3.37 -0.18 0.00 0.71 0.00 0.00 54.79 52.16 1n5p n ASP 121 Cb 0.50 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.88 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 -3.26 1.28 -0.01 0.53 -5.25 -1.26 -3.58 121.20 109.65 1n5p s ILE 122 Ca 0.44 -1.70 0.03 0.00 -0.99 0.00 0.00 60.65 58.43 1n5p s ILE 122 Cb 0.27 -1.50 -0.01 0.00 2.95 0.00 0.00 42.46 44.17 1n5p s ILE 122 CO -0.10 -0.43 -0.10 -0.89 -1.79 0.00 0.00 174.94 171.63 1n5p s THR 123 N -2.15 0.80 -0.05 8.37 2.01 0.12 -4.92 115.64 119.81 1n5p s THR 123 Ca 0.08 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 1n5p s THR 123 Cb -0.05 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 1n5p s THR 123 CO 0.03 0.23 0.01 0.00 -0.69 0.00 0.00 174.62 174.20 1n5p n ASN 125 N 1.82 1.57 -1.40 0.00 4.13 -0.75 -4.96 115.26 115.67 1n5p n ASN 125 Ca -0.17 -2.27 0.18 0.00 1.68 0.00 0.00 54.58 53.99 1n5p n ASN 125 Cb 0.53 -0.40 -0.06 0.00 -1.54 0.00 0.00 39.78 38.32 1n5p n ASN 125 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1n5p n GLU 126 N -0.17 -2.91 -4.41 3.52 -0.58 -1.26 -4.66 120.64 110.17 1n5p n GLU 126 Ca 0.10 2.12 -0.29 0.00 -0.42 0.00 0.00 57.16 58.66 1n5p n GLU 126 Cb 0.96 -3.52 -0.13 0.00 -0.57 0.00 0.00 31.44 28.18 1n5p n GLU 126 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1n5p s VAL 127 N -2.98 2.47 0.03 2.62 1.01 -1.15 -2.50 120.40 119.88 1n5p s VAL 127 Ca 0.00 -1.63 0.05 0.00 0.00 0.00 0.00 61.98 60.40 1n5p s VAL 127 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1n5p s VAL 127 CO 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 175.10 175.08 1n5p s GLN 128 N -2.01 1.01 0.00 2.72 -2.07 -1.26 -4.96 119.66 113.09 1n5p s GLN 128 Ca 0.15 -0.69 0.00 0.00 -1.82 0.00 0.00 55.36 53.00 1n5p s GLN 128 Cb -0.10 -1.01 0.00 0.00 -1.09 0.00 0.00 33.01 30.81 1n5p s GLN 128 CO 0.07 0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.71 1n5p n GLY 129 N 2.13 0.77 0.00 2.60 0.00 -1.26 -5.21 105.19 104.22 1n5p n GLY 129 Ca -0.17 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1n5p n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87