#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 4.59 -0.37 1.61 0.01 -1.26 -5.03 113.70 113.25 1n5p s SER 27 Ca 0.00 -1.09 0.08 0.00 1.31 0.00 0.00 55.95 56.25 1n5p s SER 27 Cb 0.00 -0.20 0.70 0.00 0.21 0.00 0.00 66.02 66.73 1n5p s SER 27 CO 0.00 -0.73 1.82 1.57 0.41 0.00 0.00 173.24 176.30 1n5p n HIS 28 N -1.44 2.56 -3.40 2.43 -0.00 -1.26 -4.96 115.22 109.15 1n5p n HIS 28 Ca -0.01 -1.48 -0.12 0.00 -0.00 0.00 0.00 57.72 56.11 1n5p n HIS 28 Cb 0.64 -0.77 0.00 0.00 -0.00 0.00 0.00 29.99 29.87 1n5p n HIS 28 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1n5p n MET 29 N -0.62 -1.46 -4.24 1.57 0.00 -1.26 -5.01 117.12 106.10 1n5p n MET 29 Ca 0.47 1.17 -0.21 0.00 0.00 0.00 0.00 57.70 59.13 1n5p n MET 29 Cb 1.46 -4.12 -0.12 0.00 0.00 0.00 0.00 33.22 30.44 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 -3.86 1.01 -0.37 0.03 -2.07 -1.26 -5.10 119.66 108.03 1n5p s GLN 30 Ca 0.01 -1.10 -0.29 0.00 -1.82 0.00 0.00 55.36 52.17 1n5p s GLN 30 Cb -0.00 -1.14 0.01 0.00 -1.09 0.00 0.00 33.01 30.79 1n5p s GLN 30 CO 0.82 0.26 1.38 0.00 -1.32 0.00 0.00 175.29 176.42 1n5p s ALA 31 N -1.31 3.16 0.51 2.60 0.00 -1.26 -4.77 121.76 120.69 1n5p s ALA 31 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1n5p s ALA 31 Cb -0.09 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1n5p s ALA 31 CO 0.03 -2.18 0.00 1.28 0.00 0.00 0.00 175.76 174.90 1n5p n LEU 32 N 8.40 -1.15 -1.00 0.00 4.77 -1.26 -4.76 117.00 122.00 1n5p n LEU 32 Ca 0.16 2.23 0.00 0.00 -0.03 0.00 0.00 56.01 58.37 1n5p n LEU 32 Cb 0.47 -2.53 0.21 0.00 -2.33 0.00 0.00 43.42 39.25 1n5p n LEU 32 CO 0.68 -1.25 0.68 -1.20 -1.33 0.00 0.00 177.39 174.97 1n5p n SER 33 N -3.21 2.79 0.00 -1.43 7.64 -1.26 -4.97 113.62 113.17 1n5p n SER 33 Ca -0.04 -3.54 0.00 0.00 1.01 0.00 0.00 58.87 56.30 1n5p n SER 33 Cb 0.49 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1n5p n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n5p n TYR 34 N -1.00 0.00 -0.03 1.43 9.36 -1.26 -4.36 117.16 121.30 1n5p n TYR 34 Ca 0.29 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.54 1n5p n TYR 34 Cb 0.96 0.00 0.40 0.00 -0.63 0.00 0.00 39.34 40.07 1n5p n TYR 34 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1n5p h ARG 35 N 0.00 0.60 -0.20 2.98 2.43 -1.93 -1.26 114.38 116.99 1n5p h ARG 35 Ca 0.00 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1n5p h ARG 35 Cb 0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1n5p h ARG 35 CO 0.00 0.40 -0.26 0.93 -1.51 0.00 0.00 179.97 179.53 1n5p h GLU 36 N 0.61 0.38 0.00 0.20 5.08 -1.96 -2.29 114.58 116.61 1n5p h GLU 36 Ca 0.16 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 1n5p h GLU 36 Cb -0.05 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1n5p h GLU 36 CO -0.03 0.62 -0.68 0.00 -1.00 0.00 0.00 179.01 177.92 1n5p h ALA 37 N 1.38 0.74 -0.02 3.43 0.00 -1.63 -2.94 119.26 120.22 1n5p h ALA 37 Ca 0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1n5p h ALA 37 Cb 0.65 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1n5p h ALA 37 CO 0.05 0.85 -0.02 0.28 0.00 0.00 0.00 179.25 180.41 1n5p h VAL 38 N 0.00 1.37 -0.20 0.00 2.07 -0.80 0.06 116.25 118.74 1n5p h VAL 38 Ca -0.01 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1n5p h VAL 38 Cb 1.31 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 1n5p h VAL 38 CO 0.09 0.30 -0.07 0.17 0.02 0.00 0.00 177.57 178.08 1n5p h LEU 39 N -0.40 0.29 -0.09 2.57 8.10 -1.49 0.17 115.31 124.45 1n5p h LEU 39 Ca 0.00 -0.05 -0.20 0.00 0.11 0.00 0.00 57.88 57.74 1n5p h LEU 39 Cb 0.49 -0.08 0.01 0.00 -0.44 0.00 0.00 40.66 40.65 1n5p h LEU 39 CO 0.00 0.40 -0.74 -0.09 -4.11 0.00 0.00 178.44 173.91 1n5p h ARG 40 N 0.30 0.66 -0.26 0.17 2.43 -1.46 -2.25 114.38 113.98 1n5p h ARG 40 Ca 0.06 -0.59 -0.14 0.00 -0.81 0.00 0.00 59.98 58.51 1n5p h ARG 40 Cb 0.32 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1n5p h ARG 40 CO 0.01 1.20 -0.41 0.00 -1.51 0.00 0.00 179.97 179.27 1n5p h ALA 41 N 0.47 0.81 -0.42 2.80 0.00 -0.64 -2.48 119.26 119.80 1n5p h ALA 41 Ca -0.07 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 1n5p h ALA 41 Cb 1.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1n5p h ALA 41 CO 0.15 0.65 -0.17 0.28 0.00 0.00 0.00 179.25 180.16 1n5p h VAL 42 N 0.50 1.27 -0.49 0.00 2.07 -0.69 -1.67 116.25 117.23 1n5p h VAL 42 Ca 0.04 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 1n5p h VAL 42 Cb 0.93 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1n5p h VAL 42 CO 0.08 0.43 0.08 -0.78 0.02 0.00 0.00 177.57 177.40 1n5p h ASP 43 N 0.71 0.79 -0.23 0.57 3.58 -1.26 -2.26 116.42 118.31 1n5p h ASP 43 Ca 0.11 -0.26 -0.04 0.00 0.42 0.00 0.00 57.03 57.25 1n5p h ASP 43 Cb 0.67 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1n5p h ASP 43 CO 0.05 0.85 0.03 -0.09 -2.88 0.00 0.00 179.24 177.20 1n5p h ARG 44 N 0.69 0.50 -0.67 0.28 2.43 -1.25 -1.98 114.38 114.38 1n5p h ARG 44 Ca 0.15 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1n5p h ARG 44 Cb 0.40 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1n5p h ARG 44 CO 0.01 0.50 0.19 1.25 -1.51 0.00 0.00 179.97 180.42 1n5p h LEU 45 N 0.49 0.98 0.44 3.80 5.85 -0.84 0.12 115.31 126.14 1n5p h LEU 45 Ca 0.11 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1n5p h LEU 45 Cb 0.27 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1n5p h LEU 45 CO 0.00 0.92 -0.21 0.78 -0.34 0.00 0.00 178.44 179.60 1n5p h ASN 46 N 1.00 -0.50 0.24 1.25 2.35 -0.81 0.16 115.58 119.28 1n5p h ASN 46 Ca 0.22 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 1n5p h ASN 46 Cb 0.31 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1n5p h ASN 46 CO -0.00 -0.24 -0.29 1.05 -1.65 0.00 0.00 177.43 176.29 1n5p h GLU 47 N -0.73 0.09 0.00 0.81 4.11 -1.38 -2.64 114.58 114.83 1n5p h GLU 47 Ca -0.06 -0.03 -0.15 0.00 0.07 0.00 0.00 59.36 59.20 1n5p h GLU 47 Cb 0.52 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1n5p h GLU 47 CO 0.10 0.38 -0.70 0.37 0.07 0.00 0.00 179.01 179.23 1n5p h GLN 48 N 0.08 0.00 -7.14 1.06 5.75 -0.60 -3.45 115.11 110.81 1n5p h GLN 48 Ca 0.01 0.00 -0.49 0.00 -0.15 0.00 0.00 58.65 58.02 1n5p h GLN 48 Cb 0.56 0.00 0.06 0.00 1.07 0.00 0.00 27.48 29.17 1n5p h GLN 48 CO 0.04 0.70 0.39 0.45 -2.65 0.00 0.00 178.83 177.76 1n5p s SER 49 N -6.68 5.83 0.00 -0.69 0.15 0.55 -4.95 113.70 107.92 1n5p s SER 49 Ca 0.00 1.94 0.28 0.00 0.70 0.00 0.00 55.95 58.88 1n5p s SER 49 Cb 0.11 -2.55 1.09 0.00 -1.71 0.00 0.00 66.02 62.96 1n5p s SER 49 CO 0.77 -1.14 1.78 -1.54 1.20 0.00 0.00 173.24 174.31 1n5p n SER 50 N -1.65 0.52 -4.77 5.45 3.41 -1.26 -4.91 113.62 110.41 1n5p n SER 50 Ca 0.10 -0.50 -0.35 0.00 -0.26 0.00 0.00 58.87 57.86 1n5p n SER 50 Cb 0.52 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1n5p n SER 50 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1n5p s GLU 51 N -2.57 3.17 -0.58 4.33 0.41 -1.26 -4.94 118.70 117.26 1n5p s GLU 51 Ca 0.25 1.62 0.00 0.00 -0.41 0.00 0.00 54.97 56.44 1n5p s GLU 51 Cb 0.20 -1.98 0.49 0.00 -1.78 0.00 0.00 34.13 31.06 1n5p s GLU 51 CO 0.51 -1.00 1.90 0.00 -0.49 0.00 0.00 175.26 176.18 1n5p n ALA 52 N -1.56 5.99 -3.70 5.21 0.00 -1.26 -4.45 120.51 120.74 1n5p n ALA 52 Ca 0.12 -3.40 -0.18 0.00 0.00 0.00 0.00 53.44 49.98 1n5p n ALA 52 Cb 0.51 -1.52 -0.17 0.00 0.00 0.00 0.00 19.45 18.27 1n5p n ALA 52 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1n5p s ASN 53 N -1.95 0.72 0.55 0.00 -0.87 -1.26 -3.45 114.94 108.66 1n5p s ASN 53 Ca 0.61 0.13 -0.18 0.00 -1.57 0.00 0.00 52.86 51.85 1n5p s ASN 53 Cb 0.49 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.25 41.63 1n5p s ASN 53 CO 0.02 -0.21 1.07 -0.76 -2.57 0.00 0.00 177.10 174.64 1n5p s LEU 54 N 1.85 3.68 -0.25 0.60 1.43 0.73 -4.12 118.68 122.59 1n5p s LEU 54 Ca 0.00 1.95 -0.01 0.00 -1.03 0.00 0.00 54.13 55.04 1n5p s LEU 54 Cb -0.12 -4.56 0.08 0.00 0.03 0.00 0.00 46.19 41.62 1n5p s LEU 54 CO -0.04 -1.07 0.05 -0.31 0.23 0.00 0.00 176.35 175.22 1n5p s TYR 55 N -2.12 1.49 0.26 0.29 1.51 -1.26 -1.26 117.35 116.26 1n5p s TYR 55 Ca 0.67 -1.34 -0.20 0.00 -1.01 0.00 0.00 57.07 55.19 1n5p s TYR 55 Cb -0.18 -1.38 -0.09 0.00 -0.11 0.00 0.00 41.96 40.20 1n5p s TYR 55 CO 0.29 -0.75 0.77 0.50 -1.11 0.00 0.00 175.55 175.25 1n5p s ARG 56 N 1.70 4.27 0.10 -0.62 3.52 -0.52 -4.69 118.95 122.71 1n5p s ARG 56 Ca 0.03 0.92 -0.31 0.00 -0.13 0.00 0.00 55.73 56.24 1n5p s ARG 56 Cb -0.17 -2.78 -0.10 0.00 -1.56 0.00 0.00 34.95 30.34 1n5p s ARG 56 CO -0.15 0.33 1.84 -1.17 -0.81 0.00 0.00 175.30 175.34 1n5p s LEU 57 N -2.17 4.40 -0.11 -0.88 0.20 -1.26 -0.64 118.68 118.23 1n5p s LEU 57 Ca 0.46 2.72 -0.02 0.00 0.69 0.00 0.00 54.13 57.99 1n5p s LEU 57 Cb -0.16 -3.56 -0.25 0.00 -0.43 0.00 0.00 46.19 41.79 1n5p s LEU 57 CO 0.21 -1.00 0.39 -0.11 -0.29 0.00 0.00 176.35 175.55 1n5p n LEU 58 N 6.02 2.22 -3.70 -0.68 7.94 0.22 -4.81 117.00 124.21 1n5p n LEU 58 Ca 0.18 0.23 -0.12 0.00 -1.11 0.00 0.00 56.01 55.19 1n5p n LEU 58 Cb 0.39 -0.79 -0.09 0.00 0.53 0.00 0.00 43.42 43.45 1n5p n LEU 58 CO 0.66 0.75 0.16 -0.70 -1.11 0.00 0.00 177.39 177.15 1n5p s GLU 59 N -2.56 0.55 -0.00 1.96 2.12 -0.73 -5.00 118.70 115.04 1n5p s GLU 59 Ca -0.19 0.73 0.02 0.00 0.36 0.00 0.00 54.97 55.89 1n5p s GLU 59 Cb 0.07 0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.64 1n5p s GLU 59 CO 0.77 -0.09 -0.02 -1.17 -0.54 0.00 0.00 175.26 174.22 1n5p s LEU 60 N 0.54 3.43 0.32 2.70 2.96 -1.26 0.05 118.68 127.43 1n5p s LEU 60 Ca -0.02 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1n5p s LEU 60 Cb -0.04 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 1n5p s LEU 60 CO -0.03 0.29 0.45 -0.62 -1.32 0.00 0.00 176.35 175.12 1n5p s ASP 61 N -1.49 6.01 -0.67 3.68 2.15 0.40 -4.97 116.67 121.78 1n5p s ASP 61 Ca 0.19 -0.16 -0.06 0.00 0.43 0.00 0.00 52.55 52.95 1n5p s ASP 61 Cb -0.11 -1.31 0.18 0.00 -0.30 0.00 0.00 42.92 41.37 1n5p s ASP 61 CO 0.09 -0.39 0.53 -1.58 -0.17 0.00 0.00 175.17 173.66 1n5p s GLN 62 N -4.15 2.86 1.09 4.34 2.00 -1.26 -4.66 119.66 119.87 1n5p s GLN 62 Ca 0.44 -2.47 -0.16 0.00 -2.00 0.00 0.00 55.36 51.17 1n5p s GLN 62 Cb -0.09 -3.94 0.23 0.00 0.80 0.00 0.00 33.01 30.01 1n5p s GLN 62 CO 0.31 -1.21 1.13 -1.25 -0.50 0.00 0.00 175.29 173.77 1n5p s PRO 63 N 0.08 -0.29 0.16 1.67 0.04 -1.26 -4.98 135.00 130.42 1n5p s PRO 63 Ca 0.17 0.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.01 1n5p s PRO 63 Cb -0.18 -1.69 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 1n5p s PRO 63 CO -0.05 -3.12 1.33 -1.25 0.04 0.00 0.00 177.00 173.95 1n5p s PRO 64 N -5.30 4.37 -1.14 0.56 0.04 -1.26 -3.73 135.00 128.53 1n5p s PRO 64 Ca 0.69 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.65 1n5p s PRO 64 Cb -0.12 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1n5p s PRO 64 CO 0.56 -0.32 0.82 1.63 0.04 0.00 0.00 177.00 179.73 1n5p n LYS 65 N 3.17 -2.35 -0.99 4.56 4.01 -1.26 -4.63 118.16 120.68 1n5p n LYS 65 Ca 0.08 0.63 -0.12 0.00 -0.51 0.00 0.00 58.31 58.39 1n5p n LYS 65 Cb 0.43 -4.93 0.20 0.00 -0.51 0.00 0.00 35.03 30.22 1n5p n LYS 65 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1n5p n ALA 66 N -3.88 4.84 -1.96 7.82 0.00 -1.24 -4.57 120.51 121.52 1n5p n ALA 66 Ca -0.13 -3.00 -0.04 0.00 0.00 0.00 0.00 53.44 50.27 1n5p n ALA 66 Cb 0.62 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.09 -0.71 -0.72 0.00 8.00 -1.26 -4.75 116.55 116.02 1n5p n ASP 67 Ca 0.44 -1.39 -0.03 0.00 0.71 0.00 0.00 54.79 54.52 1n5p n ASP 67 Cb 1.31 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 42.62 1n5p n ASP 67 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1n5p n GLU 68 N -0.18 0.00 -3.39 -1.24 0.00 -1.26 -5.07 120.64 109.50 1n5p n GLU 68 Ca -0.17 -0.46 -0.25 0.00 0.00 0.00 0.00 57.16 56.28 1n5p n GLU 68 Cb 0.58 0.48 -0.10 0.00 0.00 0.00 0.00 31.44 32.40 1n5p n GLU 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1n5p s ASP 69 N -0.46 1.86 -0.05 4.31 1.01 -1.26 -5.01 116.67 117.07 1n5p s ASP 69 Ca 0.00 -2.47 -0.17 0.00 0.71 0.00 0.00 52.55 50.62 1n5p s ASP 69 Cb 0.00 -0.18 -0.11 0.00 1.01 0.00 0.00 42.92 43.63 1n5p s ASP 69 CO 0.00 -0.23 0.70 1.55 0.21 0.00 0.00 175.17 177.40 1n5p h PRO 70 N 6.33 -0.33 -0.90 8.23 0.13 -1.96 -3.33 132.00 140.17 1n5p h PRO 70 Ca 0.15 0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.32 1n5p h PRO 70 Cb 0.96 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 1n5p h PRO 70 CO 0.29 -0.04 0.59 0.78 -0.23 0.00 0.00 178.00 179.39 1n5p h GLY 71 N -1.00 1.26 -3.29 1.56 0.00 -1.98 -3.39 103.07 96.25 1n5p h GLY 71 Ca -0.04 -0.47 -0.50 0.00 0.00 0.00 0.00 47.33 46.33 1n5p h GLY 71 CO 0.06 0.45 0.12 -1.59 0.00 0.00 0.00 176.54 175.58 1n5p s THR 72 N -5.99 4.59 0.79 4.70 2.01 -1.25 -5.02 115.64 115.47 1n5p s THR 72 Ca -0.12 1.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.94 1n5p s THR 72 Cb 0.18 -3.76 0.07 0.00 0.01 0.00 0.00 72.50 69.00 1n5p s THR 72 CO 0.80 0.04 1.13 -2.16 -0.69 0.00 0.00 174.62 173.74 1n5p s PRO 73 N -2.40 1.92 -0.22 4.92 0.04 -1.26 -4.69 135.00 133.31 1n5p s PRO 73 Ca 0.48 1.42 -0.04 0.00 0.04 0.00 0.00 61.00 62.90 1n5p s PRO 73 Cb -0.14 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1n5p s PRO 73 CO 0.19 -1.93 -0.03 0.21 0.04 0.00 0.00 177.00 175.48 1n5p s LYS 74 N -4.54 3.44 -0.58 4.56 2.47 0.12 -4.80 119.74 120.41 1n5p s LYS 74 Ca 0.66 -0.60 -0.27 0.00 -1.56 0.00 0.00 55.97 54.21 1n5p s LYS 74 Cb -0.21 -3.04 -0.02 0.00 -1.46 0.00 0.00 37.83 33.09 1n5p s LYS 74 CO 0.53 -0.16 1.87 -1.25 0.16 0.00 0.00 175.35 176.50 1n5p s PRO 75 N 1.41 2.67 0.36 4.03 0.04 -1.26 -0.74 135.00 141.52 1n5p s PRO 75 Ca 0.05 0.71 -0.04 0.00 0.04 0.00 0.00 61.00 61.76 1n5p s PRO 75 Cb -0.14 -4.38 -0.05 0.00 0.04 0.00 0.00 34.50 29.97 1n5p s PRO 75 CO -0.02 -2.67 0.63 0.08 0.04 0.00 0.00 177.00 175.06 1n5p s VAL 76 N 8.98 4.99 -0.25 -0.36 1.01 0.15 -4.54 120.40 130.38 1n5p s VAL 76 Ca 0.69 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 1n5p s VAL 76 Cb -0.14 -3.79 0.08 0.00 0.00 0.00 0.00 36.38 32.53 1n5p s VAL 76 CO 0.22 -0.51 0.62 -0.44 0.00 0.00 0.00 175.10 174.98 1n5p s SER 77 N -3.57 -0.85 0.20 3.32 0.01 -1.26 -1.35 113.70 110.20 1n5p s SER 77 Ca 0.45 1.37 -0.23 0.00 1.31 0.00 0.00 55.95 58.84 1n5p s SER 77 Cb -0.10 1.33 0.05 0.00 0.21 0.00 0.00 66.02 67.51 1n5p s SER 77 CO 0.35 -0.23 0.76 0.72 0.41 0.00 0.00 173.24 175.25 1n5p s PHE 78 N 1.73 -0.28 -0.11 2.43 -0.12 -1.13 -0.45 117.98 120.05 1n5p s PHE 78 Ca -0.09 -0.06 0.01 0.00 -0.05 0.00 0.00 56.93 56.74 1n5p s PHE 78 Cb -0.07 0.64 -0.02 0.00 -0.63 0.00 0.00 43.02 42.95 1n5p s PHE 78 CO -0.18 -0.99 -0.14 0.95 -0.05 0.00 0.00 175.22 174.81 1n5p s THR 79 N -3.66 3.01 0.09 -4.49 -4.23 0.11 -1.63 115.64 104.84 1n5p s THR 79 Ca 0.08 -0.69 0.08 0.00 -1.18 0.00 0.00 61.69 59.98 1n5p s THR 79 Cb -0.03 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 1n5p s THR 79 CO -0.00 0.54 -0.16 0.68 -0.54 0.00 0.00 174.62 175.13 1n5p s VAL 80 N 0.12 2.94 0.15 2.29 -7.23 0.19 0.69 120.40 119.55 1n5p s VAL 80 Ca -0.07 -1.36 0.11 0.00 -1.81 0.00 0.00 61.98 58.86 1n5p s VAL 80 Cb -0.15 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1n5p s VAL 80 CO 0.05 0.17 -0.25 -0.75 -0.31 0.00 0.00 175.10 174.01 1n5p s LYS 81 N -1.94 1.41 0.33 4.82 2.20 0.19 0.26 119.74 127.01 1n5p s LYS 81 Ca 0.18 -1.40 -0.29 0.00 -0.36 0.00 0.00 55.97 54.10 1n5p s LYS 81 Cb -0.11 -1.80 -0.10 0.00 -1.51 0.00 0.00 37.83 34.31 1n5p s LYS 81 CO 0.09 0.41 1.35 -2.00 -0.36 0.00 0.00 175.35 174.84 1n5p s GLU 82 N -2.32 4.30 0.00 4.03 2.12 -1.03 -1.44 118.70 124.37 1n5p s GLU 82 Ca 0.16 2.29 0.00 0.00 0.36 0.00 0.00 54.97 57.78 1n5p s GLU 82 Cb -0.09 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1n5p s GLU 82 CO 0.07 -0.27 0.00 0.25 -0.54 0.00 0.00 175.26 174.77 1n5p n THR 83 N 0.84 0.00 -1.23 -1.70 -2.24 -0.39 -1.70 114.28 107.86 1n5p n THR 83 Ca 0.01 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1n5p n THR 83 Cb 0.41 -0.50 0.09 0.00 -2.10 0.00 0.00 70.33 68.23 1n5p n THR 83 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1n5p n VAL 84 N -0.43 3.43 -4.02 2.28 0.24 -1.26 -4.61 118.33 113.95 1n5p n VAL 84 Ca 0.00 -2.57 -0.08 0.00 -2.04 0.00 0.00 64.34 59.64 1n5p n VAL 84 Cb 0.00 -1.08 -0.11 0.00 -1.47 0.00 0.00 33.84 31.19 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 -2.25 4.44 0.26 0.00 0.04 -1.26 -0.19 135.00 136.03 1n5p s PRO 86 Ca -0.09 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.27 1n5p s PRO 86 Cb -0.04 -3.53 0.36 0.00 0.04 0.00 0.00 34.50 31.33 1n5p s PRO 86 CO -0.04 -0.28 1.56 -0.09 0.04 0.00 0.00 177.00 178.19 1n5p h ARG 87 N 7.08 -0.00 -4.36 4.56 2.43 -1.71 -2.97 114.38 119.41 1n5p h ARG 87 Ca -0.33 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.21 1n5p h ARG 87 Cb 1.16 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 30.76 1n5p h ARG 87 CO 0.84 -0.00 2.36 -0.35 -1.51 0.00 0.00 179.97 181.30 1n5p n PRO 88 N -5.56 1.60 0.00 0.20 -0.04 -1.26 -4.22 135.00 125.72 1n5p n PRO 88 Ca 0.13 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1n5p n PRO 88 Cb 0.45 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 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 5.80 0.03 -2.90 0.52 5.66 -1.12 -5.00 114.28 117.26 1n5p n THR 89 Ca 0.49 -0.41 -0.20 0.00 -3.05 0.00 0.00 64.05 60.88 1n5p n THR 89 Cb 0.38 1.19 0.01 0.00 -1.55 0.00 0.00 70.33 70.36 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 -0.01 -3.44 -3.93 1.09 0.63 -1.26 -4.95 116.66 104.79 1n5p n ARG 90 Ca 0.00 0.73 -0.10 0.00 -0.92 0.00 0.00 57.85 57.56 1n5p n ARG 90 Cb 0.06 -5.47 -0.11 0.00 0.45 0.00 0.00 32.46 27.39 1n5p n ARG 90 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1n5p s GLN 91 N -5.55 0.33 0.72 -0.14 2.00 -1.26 -5.15 119.66 110.62 1n5p s GLN 91 Ca 0.22 -0.45 -0.13 0.00 -2.00 0.00 0.00 55.36 53.00 1n5p s GLN 91 Cb -0.11 0.13 0.03 0.00 0.80 0.00 0.00 33.01 33.87 1n5p s GLN 91 CO 0.27 -0.07 1.11 -1.25 -0.50 0.00 0.00 175.29 174.86 1n5p s PRO 92 N -1.24 2.43 0.35 1.67 0.04 -1.26 -4.94 135.00 132.04 1n5p s PRO 92 Ca -0.14 1.33 0.10 0.00 0.04 0.00 0.00 61.00 62.33 1n5p s PRO 92 Cb -0.08 -1.91 0.63 0.00 0.04 0.00 0.00 34.50 33.18 1n5p s PRO 92 CO -0.00 -1.53 1.80 -1.00 0.04 0.00 0.00 177.00 176.31 1n5p h PRO 93 N -0.58 0.15 -0.52 0.56 0.13 -1.92 -2.80 132.00 127.01 1n5p h PRO 93 Ca -0.45 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1n5p h PRO 93 Cb 1.24 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1n5p h PRO 93 CO 0.52 0.47 0.19 0.93 -0.23 0.00 0.00 178.00 179.88 1n5p h GLU 94 N 0.13 0.76 -0.06 0.86 3.07 -1.92 -2.19 114.58 115.23 1n5p h GLU 94 Ca 0.02 -0.12 0.02 0.00 -0.50 0.00 0.00 59.36 58.78 1n5p h GLU 94 Cb 0.65 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1n5p h GLU 94 CO 0.05 0.64 0.04 1.25 -1.40 0.00 0.00 179.01 179.59 1n5p h LEU 95 N 0.75 0.00-10.74 1.33 6.46 -1.87 -3.43 115.31 107.81 1n5p h LEU 95 Ca 0.18 0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 57.46 1n5p h LEU 95 Cb 0.17 0.00 0.07 0.00 -0.73 0.00 0.00 40.66 40.18 1n5p h LEU 95 CO -0.01 0.00 0.07 0.00 -0.62 0.00 0.00 178.44 177.88 1n5p n ASP 97 N -2.76 0.00 -3.65 0.00 2.03 -1.26 -4.99 116.55 105.91 1n5p n ASP 97 Ca 0.17 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.39 1n5p n ASP 97 Cb 0.61 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.93 1n5p n ASP 97 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1n5p s PHE 98 N 0.89 -0.91 -0.36 -0.67 2.19 -1.26 -4.51 117.98 113.36 1n5p s PHE 98 Ca 0.00 1.91 -0.12 0.00 0.33 0.00 0.00 56.93 59.05 1n5p s PHE 98 Cb 0.00 0.48 0.00 0.00 -1.31 0.00 0.00 43.02 42.19 1n5p s PHE 98 CO 0.00 -0.45 0.23 0.15 1.83 0.00 0.00 175.22 176.98 1n5p s LYS 99 N 1.26 3.21 0.48 10.12 1.02 -0.69 -4.83 119.74 130.31 1n5p s LYS 99 Ca -0.07 -0.83 0.24 0.00 0.02 0.00 0.00 55.97 55.33 1n5p s LYS 99 Cb -0.05 -3.78 1.23 0.00 -0.52 0.00 0.00 37.83 34.70 1n5p s LYS 99 CO -0.13 -0.56 1.99 1.49 -0.92 0.00 0.00 175.35 177.22 1n5p h GLU 100 N 8.48 0.00 -0.00 1.68 4.57 -2.00 -1.30 114.58 126.01 1n5p h GLU 100 Ca -0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1n5p h GLU 100 Cb 1.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1n5p h GLU 100 CO 0.66 0.18 -0.02 0.09 -1.18 0.00 0.00 179.01 178.74 1n5p n ASN 101 N -3.70 0.35 -4.82 1.04 4.13 -1.26 -4.86 115.26 106.15 1n5p n ASN 101 Ca -0.01 -0.89 -0.33 0.00 1.68 0.00 0.00 54.58 55.02 1n5p n ASN 101 Cb 0.30 -0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 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 -2.17 2.25 0.59 7.41 0.00 -0.49 -4.97 107.32 109.94 1n5p s GLY 102 Ca 0.40 0.37 -0.15 0.00 0.00 0.00 0.00 44.72 45.34 1n5p s GLY 102 CO 0.40 0.67 1.04 1.09 0.00 0.00 0.00 173.10 176.30 1n5p s ARG 103 N -3.70 3.40 0.09 2.90 1.70 -1.26 -4.54 118.95 117.55 1n5p s ARG 103 Ca 0.62 1.10 0.05 0.00 -0.47 0.00 0.00 55.73 57.03 1n5p s ARG 103 Cb -0.13 -2.05 -0.04 0.00 -0.57 0.00 0.00 34.95 32.17 1n5p s ARG 103 CO 0.26 -0.73 -0.02 0.08 -1.08 0.00 0.00 175.30 173.81 1n5p s VAL 104 N -2.61 3.88 -0.01 4.99 1.01 -1.26 -2.47 120.40 123.93 1n5p s VAL 104 Ca 0.61 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1n5p s VAL 104 Cb -0.14 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1n5p s VAL 104 CO 0.39 0.12 -0.14 -0.54 0.00 0.00 0.00 175.10 174.93 1n5p s LYS 105 N -2.27 1.18 -0.48 2.72 1.02 0.14 0.33 119.74 122.38 1n5p s LYS 105 Ca 0.25 -0.50 -0.10 0.00 0.02 0.00 0.00 55.97 55.63 1n5p s LYS 105 Cb -0.12 -1.13 0.12 0.00 -0.52 0.00 0.00 37.83 36.19 1n5p s LYS 105 CO 0.17 0.29 0.36 -1.14 -0.92 0.00 0.00 175.35 174.12 1n5p s GLN 106 N -0.28 2.54 -0.30 1.68 0.74 -0.55 0.53 119.66 124.03 1n5p s GLN 106 Ca 0.04 -1.75 -0.19 0.00 0.05 0.00 0.00 55.36 53.51 1n5p s GLN 106 Cb -0.06 -3.97 -0.02 0.00 1.10 0.00 0.00 33.01 30.06 1n5p s GLN 106 CO -0.00 -1.21 0.56 0.00 -0.55 0.00 0.00 175.29 174.09 1n5p s VAL 108 N 2.45 2.14 0.00 0.00 -7.23 0.21 -2.82 120.40 115.16 1n5p s VAL 108 Ca 0.22 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1n5p s VAL 108 Cb -0.15 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1n5p s VAL 108 CO 0.11 0.56 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 1n5p n GLY 109 N 3.24 3.01 3.01 2.32 0.00 -0.46 0.52 105.19 116.83 1n5p n GLY 109 Ca -0.18 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.82 -0.02 -0.13 2.61 -4.23 -1.26 0.35 115.64 111.14 1n5p s THR 110 Ca 0.00 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.47 1n5p s THR 110 Cb 0.00 -0.26 0.04 0.00 1.34 0.00 0.00 72.50 73.62 1n5p s THR 110 CO 0.00 0.03 0.33 0.68 -0.54 0.00 0.00 174.62 175.12 1n5p s VAL 111 N 0.57 -0.00 0.86 2.29 -7.23 0.08 -4.79 120.40 112.18 1n5p s VAL 111 Ca -0.04 0.02 -0.12 0.00 -1.81 0.00 0.00 61.98 60.03 1n5p s VAL 111 Cb -0.05 -0.47 0.11 0.00 0.56 0.00 0.00 36.38 36.52 1n5p s VAL 111 CO -0.03 0.01 1.10 0.28 -0.31 0.00 0.00 175.10 176.15 1n5p s THR 112 N 0.33 2.72 -0.15 5.32 -1.32 -1.26 -0.70 115.64 120.58 1n5p s THR 112 Ca -0.01 0.24 0.17 0.00 -1.21 0.00 0.00 61.69 60.87 1n5p s THR 112 Cb -0.03 -2.87 0.44 0.00 -1.51 0.00 0.00 72.50 68.52 1n5p s THR 112 CO -0.01 -0.31 1.19 -0.11 -2.21 0.00 0.00 174.62 173.17 1n5p n LEU 113 N -3.68 2.25 -0.65 9.08 7.94 -1.26 -4.77 117.00 125.91 1n5p n LEU 113 Ca 0.07 -3.24 0.06 0.00 -1.11 0.00 0.00 56.01 51.79 1n5p n LEU 113 Cb 0.56 -0.22 0.12 0.00 0.53 0.00 0.00 43.42 44.42 1n5p n LEU 113 CO 0.56 1.13 0.33 -0.67 -1.11 0.00 0.00 177.39 177.63 1n5p n ASP 114 N -0.44 1.47 -3.00 1.96 2.03 -1.26 -4.87 116.55 112.44 1n5p n ASP 114 Ca 0.16 -3.00 -0.00 0.00 0.52 0.00 0.00 54.79 52.46 1n5p n ASP 114 Cb 0.90 -0.41 0.01 0.00 -0.72 0.00 0.00 41.12 40.91 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 -0.68 0.35 -2.08 -0.67 10.64 -1.26 -5.05 117.38 118.63 1n5p n GLN 115 Ca 0.13 -0.93 -0.27 0.00 -1.83 0.00 0.00 57.00 54.10 1n5p n GLN 115 Cb 0.78 1.34 0.02 0.00 -0.86 0.00 0.00 30.24 31.52 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 -0.64 2.67 -3.66 -0.39 5.41 -1.26 -4.87 119.36 116.62 1n5p n ILE 116 Ca 0.01 -4.31 -0.28 0.00 1.00 0.00 0.00 62.75 59.17 1n5p n ILE 116 Cb 0.46 -1.19 -0.11 0.00 -0.71 0.00 0.00 39.64 38.09 1n5p n ILE 116 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1n5p s LYS 117 N -3.64 1.62 -0.35 0.38 2.20 -1.26 -5.08 119.74 113.62 1n5p s LYS 117 Ca 0.52 -2.62 -0.11 0.00 -0.36 0.00 0.00 55.97 53.40 1n5p s LYS 117 Cb 0.42 -2.41 0.01 0.00 -1.51 0.00 0.00 37.83 34.34 1n5p s LYS 117 CO -0.06 -1.31 0.20 0.16 -0.36 0.00 0.00 175.35 173.98 1n5p s ASP 118 N -0.54 5.77 0.25 1.43 -4.77 -1.26 -4.92 116.67 112.63 1n5p s ASP 118 Ca 0.27 -0.73 -0.30 0.00 -3.30 0.00 0.00 52.55 48.50 1n5p s ASP 118 Cb -0.04 -2.05 -0.09 0.00 -1.09 0.00 0.00 42.92 39.65 1n5p s ASP 118 CO -0.15 -0.30 1.02 -2.16 0.70 0.00 0.00 175.17 174.28 1n5p s PRO 119 N 1.62 4.74 -1.09 2.11 0.04 -1.26 -4.94 135.00 136.21 1n5p s PRO 119 Ca 0.04 1.65 -0.22 0.00 0.04 0.00 0.00 61.00 62.51 1n5p s PRO 119 Cb -0.18 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 1n5p s PRO 119 CO 0.08 0.35 1.78 -1.17 0.04 0.00 0.00 177.00 178.07 1n5p s LEU 120 N -1.26 3.37 -0.47 -3.56 1.98 -1.26 -4.75 118.68 112.72 1n5p s LEU 120 Ca 0.43 -1.51 0.08 0.00 -2.89 0.00 0.00 54.13 50.24 1n5p s LEU 120 Cb -0.29 -2.57 0.38 0.00 0.66 0.00 0.00 46.19 44.36 1n5p s LEU 120 CO 0.37 -2.19 0.95 0.47 -1.89 0.00 0.00 176.35 174.06 1n5p n ASP 121 N 11.62 3.52 -4.48 3.68 9.92 -1.26 -5.07 116.55 134.48 1n5p n ASP 121 Ca 0.42 -3.46 -0.30 0.00 -0.53 0.00 0.00 54.79 50.92 1n5p n ASP 121 Cb 0.48 -0.54 -0.12 0.00 -0.64 0.00 0.00 41.12 40.30 1n5p n ASP 121 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1n5p s ILE 122 N -4.23 2.84 -0.22 0.53 -1.09 -1.26 -4.12 121.20 113.65 1n5p s ILE 122 Ca 0.44 -1.38 -0.06 0.00 -2.23 0.00 0.00 60.65 57.43 1n5p s ILE 122 Cb 0.35 -2.26 -0.03 0.00 -1.58 0.00 0.00 42.46 38.93 1n5p s ILE 122 CO -0.12 0.19 0.04 -0.89 -1.23 0.00 0.00 174.94 172.92 1n5p s THR 123 N -1.06 4.20 -0.01 2.92 2.01 0.18 -4.84 115.64 119.03 1n5p s THR 123 Ca 0.17 -0.22 -0.06 0.00 0.31 0.00 0.00 61.69 61.88 1n5p s THR 123 Cb -0.11 -2.93 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 1n5p s THR 123 CO 0.08 0.39 0.24 0.00 -0.69 0.00 0.00 174.62 174.65 1n5p s ASN 125 N -1.61 3.51 -0.15 0.00 2.47 0.80 -4.85 114.94 115.12 1n5p s ASN 125 Ca 0.26 -1.50 -0.41 0.00 0.42 0.00 0.00 52.86 51.62 1n5p s ASN 125 Cb -0.13 -0.44 -0.19 0.00 -1.45 0.00 0.00 41.25 39.04 1n5p s ASN 125 CO 0.15 -0.41 1.19 -1.84 -3.72 0.00 0.00 177.10 172.46 1n5p n GLU 126 N 4.97 0.00 -3.06 0.43 0.28 -1.26 -1.48 120.64 120.51 1n5p n GLU 126 Ca -0.02 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.73 1n5p n GLU 126 Cb 0.41 -1.45 -0.00 0.00 1.43 0.00 0.00 31.44 31.83 1n5p n GLU 126 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1n5p s VAL 127 N 0.88 4.82 -0.17 3.84 1.01 0.15 -4.79 120.40 126.14 1n5p s VAL 127 Ca 0.92 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 1n5p s VAL 127 Cb -1.30 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 31.21 1n5p s VAL 127 CO 0.62 -0.60 2.09 1.67 0.00 0.00 0.00 175.10 178.88 1n5p n GLN 128 N -2.00 2.00 -2.87 2.72 0.00 -1.26 -4.29 117.38 111.67 1n5p n GLN 128 Ca -0.02 0.64 -0.08 0.00 -0.00 0.00 0.00 57.00 57.54 1n5p n GLN 128 Cb 0.56 -2.91 -0.01 0.00 0.00 0.00 0.00 30.24 27.89 1n5p n GLN 128 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1n5p s GLY 129 N 6.45 -0.86 0.00 1.69 0.00 -1.26 -4.87 107.32 108.47 1n5p s GLY 129 Ca 0.99 -0.74 0.09 0.00 0.00 0.00 0.00 44.72 45.06 1n5p s GLY 129 CO 0.43 3.41 0.78 -0.62 0.00 0.00 0.00 173.10 177.10