#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 6.86 -1.51 1.61 0.01 -1.26 -4.50 113.70 114.91 1n5p s SER 27 Ca 0.00 -2.58 -0.11 0.00 1.31 0.00 0.00 55.95 54.57 1n5p s SER 27 Cb 0.00 -2.37 0.07 0.00 0.21 0.00 0.00 66.02 63.94 1n5p s SER 27 CO 0.00 -0.84 0.86 1.57 0.41 0.00 0.00 173.24 175.24 1n5p n HIS 28 N 5.67 -2.10 -2.91 2.43 -0.00 -1.26 -4.97 115.22 112.07 1n5p n HIS 28 Ca 0.28 0.87 -0.19 0.00 -0.00 0.00 0.00 57.72 58.68 1n5p n HIS 28 Cb 0.46 -3.89 0.03 0.00 -0.00 0.00 0.00 29.99 26.59 1n5p n HIS 28 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1n5p s MET 29 N -6.55 2.63 0.30 1.57 -1.94 -1.26 -5.00 119.30 109.05 1n5p s MET 29 Ca 0.50 -1.20 0.00 0.00 -1.71 0.00 0.00 55.69 53.28 1n5p s MET 29 Cb -0.26 -2.66 0.00 0.00 2.01 0.00 0.00 34.83 33.92 1n5p s MET 29 CO 0.85 -0.52 0.00 0.94 -0.01 0.00 0.00 175.02 176.28 1n5p n GLN 30 N -2.07 -2.43 -2.51 2.03 -0.06 -1.26 -4.74 117.38 106.34 1n5p n GLN 30 Ca 0.10 1.65 -0.39 0.00 -2.00 0.00 0.00 57.00 56.35 1n5p n GLN 30 Cb 0.60 -2.95 -0.04 0.00 -4.06 0.00 0.00 30.24 23.78 1n5p n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1n5p s ALA 31 N -2.20 3.27 0.57 1.69 0.00 -1.26 -5.03 121.76 118.80 1n5p s ALA 31 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.79 1n5p s ALA 31 Cb 0.00 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.87 1n5p s ALA 31 CO 0.00 -0.16 0.79 -0.48 0.00 0.00 0.00 175.76 175.91 1n5p s LEU 32 N -1.91 3.25 0.46 0.00 2.34 -1.25 -5.07 118.68 116.50 1n5p s LEU 32 Ca 0.50 -0.20 0.06 0.00 0.06 0.00 0.00 54.13 54.54 1n5p s LEU 32 Cb -0.28 -2.57 -0.02 0.00 -0.56 0.00 0.00 46.19 42.77 1n5p s LEU 32 CO 0.35 -1.25 0.26 -0.94 -1.06 0.00 0.00 176.35 173.71 1n5p s SER 33 N -4.50 4.54 0.38 1.48 1.04 -1.26 -4.84 113.70 110.54 1n5p s SER 33 Ca 0.59 -1.14 0.07 0.00 0.48 0.00 0.00 55.95 55.95 1n5p s SER 33 Cb -0.09 -0.13 0.74 0.00 0.10 0.00 0.00 66.02 66.64 1n5p s SER 33 CO 0.39 -0.75 1.94 0.22 0.98 0.00 0.00 173.24 176.02 1n5p h TYR 34 N 1.17 0.43 -0.43 5.02 3.20 -1.97 -1.85 116.97 122.54 1n5p h TYR 34 Ca -0.41 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.33 1n5p h TYR 34 Cb 1.28 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 1n5p h TYR 34 CO 0.80 0.41 -0.15 -0.09 -1.64 0.00 0.00 178.16 177.50 1n5p h ARG 35 N 0.41 0.79 -0.44 1.82 9.65 -1.95 -2.01 114.38 122.66 1n5p h ARG 35 Ca 0.10 -0.28 -0.14 0.00 -1.10 0.00 0.00 59.98 58.56 1n5p h ARG 35 Cb 0.23 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1n5p h ARG 35 CO 0.00 0.89 -0.27 1.49 2.80 0.00 0.00 179.97 184.88 1n5p h GLU 36 N 0.71 0.94 -0.71 0.20 4.22 -1.79 -2.01 114.58 116.14 1n5p h GLU 36 Ca 0.11 -0.43 -0.04 0.00 0.08 0.00 0.00 59.36 59.09 1n5p h GLU 36 Cb 0.64 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1n5p h GLU 36 CO 0.04 1.09 0.28 0.00 -2.18 0.00 0.00 179.01 178.24 1n5p h ALA 37 N 0.89 1.16 -0.25 2.92 0.00 -1.12 -2.14 119.26 120.71 1n5p h ALA 37 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1n5p h ALA 37 Cb 0.84 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1n5p h ALA 37 CO 0.07 0.61 -0.32 0.28 0.00 0.00 0.00 179.25 179.89 1n5p h VAL 38 N 1.03 1.28 -0.41 0.00 2.07 -1.18 -0.53 116.25 118.51 1n5p h VAL 38 Ca 0.24 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1n5p h VAL 38 Cb 0.20 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1n5p h VAL 38 CO -0.02 0.45 0.23 0.25 0.02 0.00 0.00 177.57 178.50 1n5p h LEU 39 N 0.45 0.51 -0.42 2.57 5.85 -0.75 0.32 115.31 123.84 1n5p h LEU 39 Ca 0.05 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 1n5p h LEU 39 Cb 0.78 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1n5p h LEU 39 CO 0.06 0.45 -0.44 0.03 -0.34 0.00 0.00 178.44 178.20 1n5p h ARG 40 N 0.53 0.84 -0.60 1.25 3.08 -1.26 -2.20 114.38 116.02 1n5p h ARG 40 Ca 0.14 -0.47 -0.08 0.00 0.07 0.00 0.00 59.98 59.65 1n5p h ARG 40 Cb 0.05 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1n5p h ARG 40 CO -0.02 1.11 0.07 0.00 -1.07 0.00 0.00 179.97 180.06 1n5p h ALA 41 N 0.82 0.80 -0.60 0.04 0.00 -0.77 -1.35 119.26 118.20 1n5p h ALA 41 Ca 0.04 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1n5p h ALA 41 Cb 1.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1n5p h ALA 41 CO 0.10 0.57 0.12 0.28 0.00 0.00 0.00 179.25 180.32 1n5p h VAL 42 N 0.90 1.25 -0.48 0.00 2.07 -0.31 -1.03 116.25 118.67 1n5p h VAL 42 Ca 0.18 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1n5p h VAL 42 Cb 0.46 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1n5p h VAL 42 CO 0.02 0.35 0.03 0.44 0.02 0.00 0.00 177.57 178.42 1n5p h ASP 43 N 0.87 0.73 -0.49 0.57 5.19 -1.19 -2.12 116.42 119.98 1n5p h ASP 43 Ca 0.18 -0.16 -0.12 0.00 -0.62 0.00 0.00 57.03 56.31 1n5p h ASP 43 Cb 0.38 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 1n5p h ASP 43 CO 0.01 0.78 -0.17 0.03 -3.12 0.00 0.00 179.24 176.77 1n5p h ARG 44 N 0.73 1.00 -0.73 3.56 2.47 -0.87 -2.66 114.38 117.88 1n5p h ARG 44 Ca 0.15 -0.40 -0.01 0.00 -1.26 0.00 0.00 59.98 58.46 1n5p h ARG 44 Cb 0.40 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1n5p h ARG 44 CO 0.01 1.08 0.41 1.25 0.56 0.00 0.00 179.97 183.28 1n5p h LEU 45 N 0.87 0.90 -0.93 3.04 6.46 -0.77 0.26 115.31 125.14 1n5p h LEU 45 Ca 0.12 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 1n5p h LEU 45 Cb 0.74 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 1n5p h LEU 45 CO 0.06 0.73 -0.02 -0.55 -0.62 0.00 0.00 178.44 178.03 1n5p h ASN 46 N 1.00 0.73 0.24 1.25 -1.07 -1.26 0.26 115.58 116.73 1n5p h ASN 46 Ca 0.26 -0.18 -0.28 0.00 0.07 0.00 0.00 56.30 56.16 1n5p h ASN 46 Cb 0.02 -0.19 0.02 0.00 -2.07 0.00 0.00 38.32 36.09 1n5p h ASN 46 CO -0.04 0.81 -1.20 -0.08 0.07 0.00 0.00 177.43 176.99 1n5p h GLU 47 N 0.71 0.54 -0.37 4.14 4.57 -1.10 -3.31 114.58 119.76 1n5p h GLU 47 Ca 0.14 -0.72 -0.10 0.00 -1.18 0.00 0.00 59.36 57.49 1n5p h GLU 47 Cb 0.47 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1n5p h GLU 47 CO 0.02 1.31 -0.17 0.37 -1.18 0.00 0.00 179.01 179.37 1n5p h GLN 48 N 0.24 0.77 -6.75 1.92 -0.00 -0.36 -3.43 115.11 107.51 1n5p h GLN 48 Ca -0.16 -0.33 -0.52 0.00 -0.00 0.00 0.00 58.65 57.64 1n5p h GLN 48 Cb 1.87 -0.02 0.04 0.00 0.00 0.00 0.00 27.48 29.36 1n5p h GLN 48 CO 0.22 0.95 0.61 0.45 0.00 0.00 0.00 178.83 181.05 1n5p s SER 49 N -6.46 6.96 -0.34 -0.69 0.15 0.07 -4.94 113.70 108.44 1n5p s SER 49 Ca -0.12 2.42 0.14 0.00 0.70 0.00 0.00 55.95 59.09 1n5p s SER 49 Cb 0.10 -2.62 0.43 0.00 -1.71 0.00 0.00 66.02 62.22 1n5p s SER 49 CO 0.83 -0.44 1.29 -1.54 1.20 0.00 0.00 173.24 174.57 1n5p n SER 50 N 1.93 -0.51 0.06 5.45 3.41 -1.26 -4.88 113.62 117.82 1n5p n SER 50 Ca 0.03 -2.37 -0.21 0.00 -0.26 0.00 0.00 58.87 56.06 1n5p n SER 50 Cb 0.43 0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 64.59 1n5p n SER 50 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1n5p h GLU 51 N 2.02 0.34 0.00 4.33 4.57 -1.98 -3.47 114.58 120.39 1n5p h GLU 51 Ca -0.27 -0.58 0.00 0.00 -1.18 0.00 0.00 59.36 57.33 1n5p h GLU 51 Cb 1.27 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 30.08 1n5p h GLU 51 CO 0.05 1.28 0.00 0.00 -1.18 0.00 0.00 179.01 179.16 1n5p n ALA 52 N -2.70 0.00 -2.26 2.92 0.00 -1.26 -5.10 120.51 112.11 1n5p n ALA 52 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1n5p n ALA 52 Cb 0.88 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.23 1n5p n ALA 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n5p s ASN 53 N -0.90 1.41 0.79 0.00 2.20 -1.26 -2.58 114.94 114.59 1n5p s ASN 53 Ca 0.00 -1.15 -0.11 0.00 -0.94 0.00 0.00 52.86 50.65 1n5p s ASN 53 Cb 0.00 0.08 0.07 0.00 -2.00 0.00 0.00 41.25 39.40 1n5p s ASN 53 CO 0.00 -0.52 1.15 -0.76 -2.94 0.00 0.00 177.10 174.03 1n5p s LEU 54 N -3.19 2.58 -0.26 3.54 1.43 -0.87 -4.74 118.68 117.16 1n5p s LEU 54 Ca 0.23 0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 54.07 1n5p s LEU 54 Cb 0.05 -3.30 0.09 0.00 0.03 0.00 0.00 46.19 43.07 1n5p s LEU 54 CO 0.04 -1.82 0.09 -0.31 0.23 0.00 0.00 176.35 174.58 1n5p s TYR 55 N -3.51 0.96 0.55 0.29 1.51 -1.26 -2.56 117.35 113.32 1n5p s TYR 55 Ca 0.61 -1.12 -0.08 0.00 -1.01 0.00 0.00 57.07 55.48 1n5p s TYR 55 Cb -0.11 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1n5p s TYR 55 CO 0.49 -0.77 0.90 0.50 -1.11 0.00 0.00 175.55 175.56 1n5p s ARG 56 N 1.88 3.55 -0.08 -0.62 3.00 -1.18 -4.60 118.95 120.90 1n5p s ARG 56 Ca 0.06 0.44 -0.30 0.00 -1.00 0.00 0.00 55.73 54.94 1n5p s ARG 56 Cb -0.17 -2.24 -0.03 0.00 0.00 0.00 0.00 34.95 32.51 1n5p s ARG 56 CO -0.23 -0.39 1.28 -1.17 0.00 0.00 0.00 175.30 174.78 1n5p s LEU 57 N -4.95 4.26 -0.14 -0.88 0.20 -1.26 -2.08 118.68 113.82 1n5p s LEU 57 Ca 0.51 1.85 -0.16 0.00 0.69 0.00 0.00 54.13 57.02 1n5p s LEU 57 Cb -0.11 -3.55 -0.24 0.00 -0.43 0.00 0.00 46.19 41.86 1n5p s LEU 57 CO 0.49 -0.68 0.42 0.25 -0.29 0.00 0.00 176.35 176.55 1n5p h LEU 58 N 8.77 0.25 -7.54 -0.68 5.85 0.53 -3.47 115.31 119.03 1n5p h LEU 58 Ca -0.33 -0.78 -0.14 0.00 0.84 0.00 0.00 57.88 57.48 1n5p h LEU 58 Cb 1.15 -0.08 -0.23 0.00 0.37 0.00 0.00 40.66 41.87 1n5p h LEU 58 CO 0.91 1.60 -0.38 -0.70 -0.34 0.00 0.00 178.44 179.54 1n5p s GLU 59 N -2.45 0.47 -0.01 1.25 2.12 -0.96 -4.98 118.70 114.14 1n5p s GLU 59 Ca -0.23 0.02 0.01 0.00 0.36 0.00 0.00 54.97 55.14 1n5p s GLU 59 Cb 0.05 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 1n5p s GLU 59 CO 0.71 -0.10 -0.00 -1.17 -0.54 0.00 0.00 175.26 174.16 1n5p s LEU 60 N -0.67 3.51 0.30 2.70 2.96 -1.26 -0.02 118.68 126.20 1n5p s LEU 60 Ca -0.08 -0.00 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 1n5p s LEU 60 Cb -0.04 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1n5p s LEU 60 CO 0.02 0.29 0.42 -0.62 -1.32 0.00 0.00 176.35 175.13 1n5p s ASP 61 N -1.52 6.03 -0.68 3.68 2.15 0.48 -4.96 116.67 121.85 1n5p s ASP 61 Ca 0.19 -0.13 -0.00 0.00 0.43 0.00 0.00 52.55 53.04 1n5p s ASP 61 Cb -0.11 -1.41 0.17 0.00 -0.30 0.00 0.00 42.92 41.26 1n5p s ASP 61 CO 0.10 -0.31 0.49 -1.58 -0.17 0.00 0.00 175.17 173.70 1n5p s GLN 62 N -4.09 2.60 1.09 4.34 2.00 -1.26 -4.59 119.66 119.74 1n5p s GLN 62 Ca 0.41 -2.85 -0.17 0.00 -2.00 0.00 0.00 55.36 50.75 1n5p s GLN 62 Cb -0.09 -3.66 0.24 0.00 0.80 0.00 0.00 33.01 30.30 1n5p s GLN 62 CO 0.30 -1.20 1.15 -1.25 -0.50 0.00 0.00 175.29 173.79 1n5p s PRO 63 N -0.63 -0.36 0.42 1.67 0.04 -1.26 -5.01 135.00 129.88 1n5p s PRO 63 Ca 0.21 0.01 -0.24 0.00 0.04 0.00 0.00 61.00 61.01 1n5p s PRO 63 Cb -0.16 -1.69 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 1n5p s PRO 63 CO -0.07 -3.15 1.17 -1.25 0.04 0.00 0.00 177.00 173.74 1n5p s PRO 64 N -5.40 3.95 -0.88 0.56 0.04 -1.26 -4.06 135.00 127.95 1n5p s PRO 64 Ca 0.70 1.82 -0.05 0.00 0.04 0.00 0.00 61.00 63.50 1n5p s PRO 64 Cb -0.11 -2.58 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 1n5p s PRO 64 CO 0.55 -0.40 0.71 1.63 0.04 0.00 0.00 177.00 179.53 1n5p n LYS 65 N -0.12 -1.41 -1.46 4.56 4.76 -1.26 -4.64 118.16 118.59 1n5p n LYS 65 Ca 0.05 0.99 -0.27 0.00 -2.87 0.00 0.00 58.31 56.21 1n5p n LYS 65 Cb 0.47 -4.34 0.09 0.00 -1.84 0.00 0.00 35.03 29.41 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 -2.69 5.66 -2.31 7.82 0.00 -1.26 -4.53 120.51 123.21 1n5p n ALA 66 Ca -0.12 -3.48 -0.01 0.00 0.00 0.00 0.00 53.44 49.83 1n5p n ALA 66 Cb 0.59 -1.21 0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.91 -0.56 -3.70 0.00 2.03 -1.26 -4.38 116.55 107.78 1n5p n ASP 67 Ca 0.54 -1.31 -0.02 0.00 0.52 0.00 0.00 54.79 54.52 1n5p n ASP 67 Cb 0.89 0.24 -0.01 0.00 -0.72 0.00 0.00 41.12 41.52 1n5p n ASP 67 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1n5p s GLU 68 N 0.04 0.95 -0.32 -0.67 1.03 -1.26 -5.08 118.70 113.39 1n5p s GLU 68 Ca 0.03 -0.53 -0.09 0.00 0.03 0.00 0.00 54.97 54.41 1n5p s GLU 68 Cb 0.13 0.32 0.01 0.00 -0.80 0.00 0.00 34.13 33.79 1n5p s GLU 68 CO -0.04 -0.43 0.33 -0.25 -1.33 0.00 0.00 175.26 173.54 1n5p n ASP 69 N -0.51 -6.87 -0.03 0.83 8.00 -1.26 -4.95 116.55 111.76 1n5p n ASP 69 Ca -0.07 0.67 -0.15 0.00 0.71 0.00 0.00 54.79 55.96 1n5p n ASP 69 Cb 0.61 -4.57 -0.11 0.00 -0.02 0.00 0.00 41.12 37.04 1n5p n ASP 69 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1n5p h PRO 70 N 1.90 0.17 -0.97 -0.24 0.13 -1.98 -3.29 132.00 127.72 1n5p h PRO 70 Ca 0.00 -0.15 0.09 0.00 -0.87 0.00 0.00 66.00 65.06 1n5p h PRO 70 Cb 0.56 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 1n5p h PRO 70 CO 0.14 0.84 0.61 0.78 -0.23 0.00 0.00 178.00 180.14 1n5p h GLY 71 N -0.44 1.51 -3.92 1.56 0.00 -1.96 -3.35 103.07 96.47 1n5p h GLY 71 Ca -0.02 -0.43 -0.52 0.00 0.00 0.00 0.00 47.33 46.36 1n5p h GLY 71 CO 0.04 0.25 0.19 -1.59 0.00 0.00 0.00 176.54 175.43 1n5p s THR 72 N -6.02 4.38 0.36 4.70 2.01 -1.24 -4.96 115.64 114.87 1n5p s THR 72 Ca -0.12 1.65 -0.28 0.00 0.31 0.00 0.00 61.69 63.25 1n5p s THR 72 Cb 0.20 -4.08 -0.11 0.00 0.01 0.00 0.00 72.50 68.53 1n5p s THR 72 CO 0.81 0.43 1.40 -2.16 -0.69 0.00 0.00 174.62 174.41 1n5p s PRO 73 N -1.39 4.20 -0.12 4.92 0.04 -1.26 -4.54 135.00 136.84 1n5p s PRO 73 Ca 0.39 2.41 -0.22 0.00 0.04 0.00 0.00 61.00 63.61 1n5p s PRO 73 Cb -0.22 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1n5p s PRO 73 CO 0.25 -0.39 0.65 0.21 0.04 0.00 0.00 177.00 177.76 1n5p s LYS 74 N -1.98 4.34 -0.09 4.56 2.47 0.13 -4.61 119.74 124.57 1n5p s LYS 74 Ca 0.51 0.74 -0.30 0.00 -1.56 0.00 0.00 55.97 55.37 1n5p s LYS 74 Cb -0.43 -3.49 -0.05 0.00 -1.46 0.00 0.00 37.83 32.39 1n5p s LYS 74 CO 0.58 -0.04 1.62 -1.25 0.16 0.00 0.00 175.35 176.42 1n5p s PRO 75 N 1.22 4.13 0.13 4.03 0.04 -1.26 -0.46 135.00 142.83 1n5p s PRO 75 Ca 0.33 2.08 0.09 0.00 0.04 0.00 0.00 61.00 63.54 1n5p s PRO 75 Cb -0.17 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 1n5p s PRO 75 CO 0.14 -0.90 -0.21 0.08 0.04 0.00 0.00 177.00 176.15 1n5p s VAL 76 N 4.17 1.87 -0.17 -0.36 1.01 0.23 -4.62 120.40 122.53 1n5p s VAL 76 Ca 0.72 -1.74 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 1n5p s VAL 76 Cb -0.31 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.37 1n5p s VAL 76 CO 0.28 -0.14 0.54 -0.44 0.00 0.00 0.00 175.10 175.35 1n5p s SER 77 N -2.25 -0.55 0.15 3.32 0.01 -1.26 -0.99 113.70 112.13 1n5p s SER 77 Ca 0.12 0.96 -0.24 0.00 1.31 0.00 0.00 55.95 58.09 1n5p s SER 77 Cb -0.08 0.97 0.06 0.00 0.21 0.00 0.00 66.02 67.18 1n5p s SER 77 CO 0.06 -0.27 0.79 0.72 0.41 0.00 0.00 173.24 174.94 1n5p s PHE 78 N -0.06 -0.30 -0.10 2.43 -0.12 -0.87 -0.39 117.98 118.56 1n5p s PHE 78 Ca -0.03 0.02 -0.02 0.00 -0.05 0.00 0.00 56.93 56.86 1n5p s PHE 78 Cb -0.03 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.94 1n5p s PHE 78 CO 0.02 -0.88 -0.02 0.95 -0.05 0.00 0.00 175.22 175.25 1n5p s THR 79 N -3.54 4.09 0.12 -4.49 -4.23 0.97 -0.88 115.64 107.68 1n5p s THR 79 Ca 0.07 -0.32 0.09 0.00 -1.18 0.00 0.00 61.69 60.36 1n5p s THR 79 Cb -0.02 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1n5p s THR 79 CO -0.03 0.57 -0.24 0.68 -0.54 0.00 0.00 174.62 175.07 1n5p s VAL 80 N -0.54 1.97 0.09 2.29 -7.23 0.07 0.11 120.40 117.16 1n5p s VAL 80 Ca 0.09 -1.65 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 1n5p s VAL 80 Cb -0.12 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1n5p s VAL 80 CO 0.02 0.01 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.95 1n5p s LYS 81 N -1.99 0.85 -0.13 4.82 2.20 -0.88 -0.84 119.74 123.77 1n5p s LYS 81 Ca 0.10 -1.09 -0.33 0.00 -0.36 0.00 0.00 55.97 54.30 1n5p s LYS 81 Cb -0.10 -0.67 -0.10 0.00 -1.51 0.00 0.00 37.83 35.45 1n5p s LYS 81 CO 0.05 0.13 2.00 -1.91 -0.36 0.00 0.00 175.35 175.26 1n5p n GLU 82 N 0.82 2.11 -2.72 4.03 2.13 -0.92 -3.08 120.64 123.02 1n5p n GLU 82 Ca -0.18 0.73 -0.22 0.00 0.66 0.00 0.00 57.16 58.15 1n5p n GLU 82 Cb 0.56 -2.78 0.03 0.00 0.27 0.00 0.00 31.44 29.52 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 5.31 3.05 0.32 6.31 -4.23 -1.06 -0.61 115.64 124.73 1n5p s THR 83 Ca 0.96 -0.59 0.21 0.00 -1.18 0.00 0.00 61.69 61.09 1n5p s THR 83 Cb -0.61 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.29 1n5p s THR 83 CO 0.47 -0.10 1.92 -0.37 -0.54 0.00 0.00 174.62 176.00 1n5p h VAL 84 N 0.14 0.80 -3.05 2.29 -1.51 -1.88 -3.42 116.25 109.62 1n5p h VAL 84 Ca -0.43 -0.96 -0.54 0.00 -1.23 0.00 0.00 66.70 63.54 1n5p h VAL 84 Cb 1.28 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 1n5p h VAL 84 CO 0.54 0.24 0.69 0.00 -1.23 0.00 0.00 177.57 177.81 1n5p n PRO 86 N 4.48 0.09 -0.07 0.00 -0.04 -1.26 -2.05 135.00 136.14 1n5p n PRO 86 Ca 0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1n5p n PRO 86 Cb 0.44 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.85 1n5p n PRO 86 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n5p h ARG 87 N 0.00 0.52 -2.36 0.54 2.47 -1.79 -3.32 114.38 110.45 1n5p h ARG 87 Ca 0.00 -0.28 -0.58 0.00 -1.26 0.00 0.00 59.98 57.86 1n5p h ARG 87 Cb 0.00 0.01 -0.12 0.00 -1.65 0.00 0.00 29.97 28.21 1n5p h ARG 87 CO 0.00 0.86 1.51 -0.35 0.56 0.00 0.00 179.97 182.54 1n5p n PRO 88 N -4.42 3.41 0.09 0.04 -0.04 -1.26 -4.50 135.00 128.33 1n5p n PRO 88 Ca -0.05 -2.65 0.12 0.00 -0.04 0.00 0.00 63.50 60.88 1n5p n PRO 88 Cb 0.41 -2.40 0.16 0.00 -0.04 0.00 0.00 33.50 31.63 1n5p n PRO 88 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1n5p h THR 89 N 2.35 0.00 -2.67 0.52 2.02 -1.94 -3.47 112.91 109.71 1n5p h THR 89 Ca 0.55 -0.65 -0.41 0.00 0.77 0.00 0.00 66.41 66.66 1n5p h THR 89 Cb 0.59 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1n5p h THR 89 CO 1.15 0.00 -0.50 -1.14 0.37 0.00 0.00 175.52 175.40 1n5p n ARG 90 N -2.35 -1.66 -3.78 6.66 0.63 -1.26 -4.93 116.66 109.96 1n5p n ARG 90 Ca 0.03 1.04 -0.07 0.00 -0.92 0.00 0.00 57.85 57.93 1n5p n ARG 90 Cb 0.47 -5.65 -0.02 0.00 0.45 0.00 0.00 32.46 27.71 1n5p n ARG 90 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1n5p s GLN 91 N -4.81 1.55 0.52 -0.14 -0.21 -1.26 -5.15 119.66 110.15 1n5p s GLN 91 Ca 0.00 -0.83 -0.20 0.00 0.02 0.00 0.00 55.36 54.35 1n5p s GLN 91 Cb 0.00 0.55 -0.07 0.00 1.00 0.00 0.00 33.01 34.49 1n5p s GLN 91 CO 0.00 -0.71 1.11 -1.25 -2.12 0.00 0.00 175.29 172.33 1n5p s PRO 92 N -3.71 3.51 0.09 2.91 0.04 -1.26 -4.92 135.00 131.65 1n5p s PRO 92 Ca 0.10 1.58 0.19 0.00 0.04 0.00 0.00 61.00 62.91 1n5p s PRO 92 Cb -0.04 -2.08 0.81 0.00 0.04 0.00 0.00 34.50 33.22 1n5p s PRO 92 CO 0.03 -0.71 1.61 -0.35 0.04 0.00 0.00 177.00 177.62 1n5p n PRO 93 N -1.11 0.07 -0.18 0.56 -0.04 -1.26 -3.17 135.00 129.87 1n5p n PRO 93 Ca 0.11 0.27 -0.07 0.00 -0.04 0.00 0.00 63.50 63.77 1n5p n PRO 93 Cb 0.51 -1.62 0.08 0.00 -0.04 0.00 0.00 33.50 32.43 1n5p n PRO 93 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1n5p h GLU 94 N 0.00 0.98 0.00 0.54 4.22 -1.97 -2.52 114.58 115.84 1n5p h GLU 94 Ca 0.00 -0.28 -0.01 0.00 0.08 0.00 0.00 59.36 59.15 1n5p h GLU 94 Cb 0.34 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1n5p h GLU 94 CO 0.00 0.95 -0.04 1.37 -2.18 0.00 0.00 179.01 179.10 1n5p h LEU 95 N 0.91 0.00-10.39 1.64 8.10 -1.95 -3.43 115.31 110.19 1n5p h LEU 95 Ca 0.17 0.00 -0.47 0.00 0.11 0.00 0.00 57.88 57.70 1n5p h LEU 95 Cb 0.48 0.00 0.04 0.00 -0.44 0.00 0.00 40.66 40.74 1n5p h LEU 95 CO 0.02 0.04 0.02 0.00 -4.11 0.00 0.00 178.44 174.41 1n5p n ASP 97 N -2.29 0.00 -4.32 0.00 5.68 -1.26 -4.93 116.55 109.42 1n5p n ASP 97 Ca 0.03 -0.28 -0.32 0.00 -0.50 0.00 0.00 54.79 53.72 1n5p n ASP 97 Cb 0.58 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.40 1n5p n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1n5p s PHE 98 N 0.80 2.46 -0.32 2.11 0.08 -1.26 -3.40 117.98 118.44 1n5p s PHE 98 Ca 0.00 -0.51 -0.22 0.00 0.12 0.00 0.00 56.93 56.32 1n5p s PHE 98 Cb 0.00 -1.58 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 1n5p s PHE 98 CO 0.00 -0.08 0.73 0.15 -0.10 0.00 0.00 175.22 175.92 1n5p s LYS 99 N -0.41 3.87 0.45 0.44 1.02 0.22 -4.84 119.74 120.49 1n5p s LYS 99 Ca 0.04 0.40 0.18 0.00 0.02 0.00 0.00 55.97 56.61 1n5p s LYS 99 Cb -0.12 -3.75 1.07 0.00 -0.52 0.00 0.00 37.83 34.51 1n5p s LYS 99 CO 0.01 -0.70 1.98 1.49 -0.92 0.00 0.00 175.35 177.22 1n5p h GLU 100 N 8.25 0.00 -0.00 1.68 4.81 -1.99 -1.25 114.58 126.07 1n5p h GLU 100 Ca -0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1n5p h GLU 100 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1n5p h GLU 100 CO 0.86 0.20 -0.01 0.09 -0.73 0.00 0.00 179.01 179.43 1n5p n ASN 101 N -4.08 0.27 -4.91 1.04 4.13 -1.26 -4.86 115.26 105.60 1n5p n ASN 101 Ca -0.02 -1.01 -0.28 0.00 1.68 0.00 0.00 54.58 54.95 1n5p n ASN 101 Cb 0.28 -0.02 0.06 0.00 -1.54 0.00 0.00 39.78 38.55 1n5p n ASN 101 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1n5p s GLY 102 N -2.06 1.63 0.63 7.41 0.00 -0.47 -5.08 107.32 109.38 1n5p s GLY 102 Ca 0.44 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.47 1n5p s GLY 102 CO 0.38 -0.27 0.92 1.09 0.00 0.00 0.00 173.10 175.22 1n5p s ARG 103 N -5.28 2.51 0.08 2.90 1.70 -1.26 -4.72 118.95 114.88 1n5p s ARG 103 Ca 0.58 -0.31 0.06 0.00 -0.47 0.00 0.00 55.73 55.60 1n5p s ARG 103 Cb -0.11 -2.28 -0.03 0.00 -0.57 0.00 0.00 34.95 31.96 1n5p s ARG 103 CO 0.48 -0.94 -0.17 0.08 -1.08 0.00 0.00 175.30 173.67 1n5p s VAL 104 N -3.04 1.35 -0.05 4.99 1.01 -1.26 -2.17 120.40 121.23 1n5p s VAL 104 Ca 0.57 -1.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1n5p s VAL 104 Cb -0.11 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1n5p s VAL 104 CO 0.43 -0.15 0.12 -0.75 0.00 0.00 0.00 175.10 174.75 1n5p s LYS 105 N -1.78 0.10 -0.61 2.72 2.20 -0.02 -3.39 119.74 118.96 1n5p s LYS 105 Ca 0.01 0.25 -0.20 0.00 -0.36 0.00 0.00 55.97 55.67 1n5p s LYS 105 Cb -0.10 -0.06 0.09 0.00 -1.51 0.00 0.00 37.83 36.25 1n5p s LYS 105 CO 0.03 -0.09 0.79 -1.14 -0.36 0.00 0.00 175.35 174.58 1n5p s GLN 106 N 0.60 3.06 -0.23 4.03 0.74 -1.14 -0.75 119.66 125.97 1n5p s GLN 106 Ca -0.04 -1.16 -0.23 0.00 0.05 0.00 0.00 55.36 53.97 1n5p s GLN 106 Cb -0.06 -4.25 -0.01 0.00 1.10 0.00 0.00 33.01 29.78 1n5p s GLN 106 CO -0.03 -1.63 0.75 0.00 -0.55 0.00 0.00 175.29 173.83 1n5p s VAL 108 N 2.55 1.53 0.00 0.00 -7.23 0.61 -2.06 120.40 115.80 1n5p s VAL 108 Ca 0.32 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 1n5p s VAL 108 Cb -0.16 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.50 1n5p s VAL 108 CO 0.09 0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.92 1n5p n GLY 109 N 2.78 1.72 3.04 2.32 0.00 -0.16 0.47 105.19 115.36 1n5p n GLY 109 Ca -0.16 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.64 0.61 -0.09 2.61 -4.23 -1.23 0.76 115.64 111.43 1n5p s THR 110 Ca 0.00 -0.74 -0.08 0.00 -1.18 0.00 0.00 61.69 59.70 1n5p s THR 110 Cb 0.00 -0.59 0.03 0.00 1.34 0.00 0.00 72.50 73.28 1n5p s THR 110 CO 0.00 -0.11 0.24 0.68 -0.54 0.00 0.00 174.62 174.89 1n5p s VAL 111 N -0.79 -0.01 0.73 2.29 -7.23 0.39 -4.74 120.40 111.03 1n5p s VAL 111 Ca -0.03 0.03 -0.16 0.00 -1.81 0.00 0.00 61.98 60.01 1n5p s VAL 111 Cb -0.07 -0.35 -0.01 0.00 0.56 0.00 0.00 36.38 36.51 1n5p s VAL 111 CO 0.00 0.01 0.78 1.07 -0.31 0.00 0.00 175.10 176.66 1n5p n THR 112 N 3.24 2.30 -1.74 5.32 5.66 -1.26 0.21 114.28 128.00 1n5p n THR 112 Ca -0.16 -0.37 -0.10 0.00 -3.05 0.00 0.00 64.05 60.37 1n5p n THR 112 Cb 0.57 -0.94 0.12 0.00 -1.55 0.00 0.00 70.33 68.54 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 -1.12 4.04 0.20 1.09 7.94 -1.26 -4.74 117.00 123.16 1n5p n LEU 113 Ca 0.12 -4.26 0.00 0.00 -1.11 0.00 0.00 56.01 50.76 1n5p n LEU 113 Cb 0.50 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.96 1n5p n LEU 113 CO 0.49 1.68 0.00 -0.67 -1.11 0.00 0.00 177.39 177.79 1n5p n ASP 114 N -0.94 -2.78 -2.14 1.96 2.03 -1.26 -3.81 116.55 109.60 1n5p n ASP 114 Ca 0.33 0.76 -0.01 0.00 0.52 0.00 0.00 54.79 56.38 1n5p n ASP 114 Cb 0.85 2.66 0.01 0.00 -0.72 0.00 0.00 41.12 43.93 1n5p n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1n5p n GLN 115 N -3.45 -0.17 0.00 -0.67 10.64 -1.26 -4.78 117.38 117.69 1n5p n GLN 115 Ca 0.00 -0.10 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 1n5p n GLN 115 Cb 0.00 -0.07 0.00 0.00 -0.86 0.00 0.00 30.24 29.31 1n5p n GLN 115 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1n5p n ILE 116 N -2.15 0.00 -2.59 -0.39 5.41 -1.26 -4.97 119.36 113.42 1n5p n ILE 116 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 1n5p n ILE 116 Cb 0.03 -0.35 -0.00 0.00 -0.71 0.00 0.00 39.64 38.60 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 -3.25 -3.78 0.38 4.81 -1.26 -4.98 118.16 110.08 1n5p n LYS 117 Ca 0.00 2.62 -0.37 0.00 -0.87 0.00 0.00 58.31 59.70 1n5p n LYS 117 Cb 0.00 -4.94 -0.12 0.00 0.02 0.00 0.00 35.03 29.99 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 -1.41 5.23 0.70 3.14 1.47 -1.26 -4.92 116.67 119.62 1n5p s ASP 118 Ca -0.02 -1.57 -0.11 0.00 1.18 0.00 0.00 52.55 52.03 1n5p s ASP 118 Cb 0.00 -1.83 0.01 0.00 -0.34 0.00 0.00 42.92 40.76 1n5p s ASP 118 CO 0.71 -0.43 1.06 -2.16 0.68 0.00 0.00 175.17 175.04 1n5p s PRO 119 N 1.27 2.86 -1.12 2.11 0.04 -1.26 -4.96 135.00 133.93 1n5p s PRO 119 Ca 0.02 0.83 -0.17 0.00 0.04 0.00 0.00 61.00 61.72 1n5p s PRO 119 Cb -0.21 -1.99 0.12 0.00 0.04 0.00 0.00 34.50 32.46 1n5p s PRO 119 CO -0.01 -1.12 1.41 -0.51 0.04 0.00 0.00 177.00 176.81 1n5p s LEU 120 N -5.52 4.61 -0.61 -3.56 2.01 -1.26 -4.82 118.68 109.53 1n5p s LEU 120 Ca 0.58 -2.42 0.03 0.00 0.01 0.00 0.00 54.13 52.33 1n5p s LEU 120 Cb -0.13 -2.46 0.38 0.00 0.01 0.00 0.00 46.19 43.99 1n5p s LEU 120 CO 0.54 -1.02 1.35 0.47 1.01 0.00 0.00 176.35 178.70 1n5p n ASP 121 N 6.87 5.53 -4.22 2.29 8.00 -1.26 -5.01 116.55 128.75 1n5p n ASP 121 Ca 0.35 -3.74 -0.22 0.00 0.71 0.00 0.00 54.79 51.89 1n5p n ASP 121 Cb 0.46 -0.68 -0.13 0.00 -0.02 0.00 0.00 41.12 40.76 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 -5.14 1.43 -0.05 0.53 -5.25 -1.26 -3.49 121.20 107.97 1n5p s ILE 122 Ca 0.48 -1.24 0.06 0.00 -0.99 0.00 0.00 60.65 58.96 1n5p s ILE 122 Cb 0.37 -1.29 -0.01 0.00 2.95 0.00 0.00 42.46 44.48 1n5p s ILE 122 CO -0.23 0.02 -0.23 -0.89 -1.79 0.00 0.00 174.94 171.83 1n5p s THR 123 N -0.97 1.86 -0.25 8.37 2.01 0.18 -4.82 115.64 122.02 1n5p s THR 123 Ca 0.04 -0.96 -0.09 0.00 0.31 0.00 0.00 61.69 61.00 1n5p s THR 123 Cb -0.09 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1n5p s THR 123 CO 0.02 0.52 0.12 0.00 -0.69 0.00 0.00 174.62 174.59 1n5p n ASN 125 N 4.77 4.89 -1.14 0.00 4.13 -0.80 -4.83 115.26 122.29 1n5p n ASN 125 Ca -0.15 -3.74 0.14 0.00 1.68 0.00 0.00 54.58 52.50 1n5p n ASN 125 Cb 0.52 -0.39 -0.08 0.00 -1.54 0.00 0.00 39.78 38.30 1n5p n ASN 125 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1n5p n GLU 126 N -0.64 -2.64 -4.38 3.52 0.00 -1.26 -4.66 120.64 110.57 1n5p n GLU 126 Ca 0.43 2.16 -0.34 0.00 0.00 0.00 0.00 57.16 59.41 1n5p n GLU 126 Cb 0.87 -3.08 -0.12 0.00 0.00 0.00 0.00 31.44 29.10 1n5p n GLU 126 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1n5p s VAL 127 N -4.03 3.85 0.56 6.31 1.01 -1.22 -2.90 120.40 123.99 1n5p s VAL 127 Ca 0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1n5p s VAL 127 Cb 0.00 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1n5p s VAL 127 CO 0.00 0.49 1.10 -1.10 0.00 0.00 0.00 175.10 175.58 1n5p s GLN 128 N 0.42 3.34 -1.07 2.72 -0.21 -1.26 -4.96 119.66 118.65 1n5p s GLN 128 Ca -0.04 1.46 -0.04 0.00 0.02 0.00 0.00 55.36 56.76 1n5p s GLN 128 Cb -0.14 -2.02 0.31 0.00 1.00 0.00 0.00 33.01 32.16 1n5p s GLN 128 CO 0.03 -0.83 1.46 0.41 -2.12 0.00 0.00 175.29 174.24 1n5p n GLY 129 N -0.22 5.15 0.00 3.09 0.00 -1.26 -5.18 105.19 106.77 1n5p n GLY 129 Ca 0.10 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.45 1n5p n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70