#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 0.00 -0.23 1.61 2.88 -1.26 -2.15 113.62 114.47 1n5p n SER 27 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1n5p n SER 27 Cb 0.00 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.69 1n5p n SER 27 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1n5p h HIS 28 N 0.00 0.98 -0.87 0.66 -0.00 -2.13 -3.30 115.15 110.49 1n5p h HIS 28 Ca 0.00 0.02 -0.69 0.00 -0.00 0.00 0.00 60.37 59.70 1n5p h HIS 28 Cb 0.00 -0.33 -0.08 0.00 -0.00 0.00 0.00 27.41 27.00 1n5p h HIS 28 CO 0.00 0.63 2.25 -0.12 -0.00 0.00 0.00 177.93 180.69 1n5p n MET 29 N -4.41 3.18 -4.09 2.45 0.00 -0.91 -4.91 117.12 108.42 1n5p n MET 29 Ca 0.08 -3.25 -0.15 0.00 -0.00 0.00 0.00 57.70 54.39 1n5p n MET 29 Cb 0.04 -3.44 -0.14 0.00 0.00 0.00 0.00 33.22 29.68 1n5p n MET 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 1n5p s GLN 30 N 3.89 0.34 0.09 2.12 2.00 -1.25 -0.09 119.66 126.77 1n5p s GLN 30 Ca 0.52 -0.19 0.08 0.00 -2.00 0.00 0.00 55.36 53.77 1n5p s GLN 30 Cb 0.05 -0.31 -0.03 0.00 0.80 0.00 0.00 33.01 33.51 1n5p s GLN 30 CO 0.06 0.08 -0.21 0.00 -0.50 0.00 0.00 175.29 174.72 1n5p s ALA 31 N -0.20 1.77 0.51 1.58 0.00 -1.26 -4.95 121.76 119.22 1n5p s ALA 31 Ca 0.01 -1.21 -0.19 0.00 0.00 0.00 0.00 51.96 50.57 1n5p s ALA 31 Cb -0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 23.12 22.78 1n5p s ALA 31 CO -0.00 0.36 1.03 -0.48 0.00 0.00 0.00 175.76 176.66 1n5p s LEU 32 N -1.81 3.73 0.50 0.00 0.05 -1.26 -5.06 118.68 114.84 1n5p s LEU 32 Ca 0.06 1.83 0.05 0.00 0.05 0.00 0.00 54.13 56.12 1n5p s LEU 32 Cb -0.10 -4.54 0.03 0.00 -2.05 0.00 0.00 46.19 39.53 1n5p s LEU 32 CO 0.04 -0.83 0.70 -0.55 -0.55 0.00 0.00 176.35 175.16 1n5p s SER 33 N -2.36 5.37 0.30 1.48 0.15 -1.26 -4.96 113.70 112.42 1n5p s SER 33 Ca 0.65 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.97 1n5p s SER 33 Cb -0.15 -0.59 0.44 0.00 -1.71 0.00 0.00 66.02 64.02 1n5p s SER 33 CO 0.25 -1.04 1.92 0.22 1.20 0.00 0.00 173.24 175.80 1n5p h TYR 34 N 0.30 0.95 -0.82 3.44 3.20 -1.98 -1.91 116.97 120.16 1n5p h TYR 34 Ca -0.39 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.44 1n5p h TYR 34 Cb 1.29 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 1n5p h TYR 34 CO 0.35 0.67 0.45 -0.09 -1.64 0.00 0.00 178.16 177.90 1n5p h ARG 35 N 0.98 1.14 -0.44 1.82 9.65 -1.94 -1.84 114.38 123.75 1n5p h ARG 35 Ca 0.25 -0.13 -0.13 0.00 -1.10 0.00 0.00 59.98 58.87 1n5p h ARG 35 Cb 0.03 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1n5p h ARG 35 CO -0.04 0.83 -0.24 0.93 2.80 0.00 0.00 179.97 184.25 1n5p h GLU 36 N 1.15 0.92 -0.79 0.20 4.39 -1.77 -2.39 114.58 116.29 1n5p h GLU 36 Ca 0.29 -0.40 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1n5p h GLU 36 Cb 0.02 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1n5p h GLU 36 CO -0.05 1.06 0.53 0.00 -1.16 0.00 0.00 179.01 179.38 1n5p h ALA 37 N 0.93 1.01 -0.74 3.43 0.00 -0.77 -1.33 119.26 121.78 1n5p h ALA 37 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1n5p h ALA 37 Cb 0.81 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1n5p h ALA 37 CO 0.07 0.42 0.21 0.28 0.00 0.00 0.00 179.25 180.23 1n5p h VAL 38 N 1.08 1.26 -0.62 0.00 2.07 -1.19 -1.63 116.25 117.23 1n5p h VAL 38 Ca 0.29 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1n5p h VAL 38 Cb -0.13 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1n5p h VAL 38 CO -0.06 0.37 0.32 -0.07 0.02 0.00 0.00 177.57 178.15 1n5p h LEU 39 N 1.10 0.79 -0.46 2.57 3.38 -0.86 0.36 115.31 122.19 1n5p h LEU 39 Ca 0.24 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1n5p h LEU 39 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1n5p h LEU 39 CO -0.00 0.67 0.02 0.03 0.09 0.00 0.00 178.44 179.25 1n5p h ARG 40 N 0.85 0.80 -0.52 1.13 3.08 -0.98 0.59 114.38 119.32 1n5p h ARG 40 Ca 0.22 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1n5p h ARG 40 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1n5p h ARG 40 CO -0.03 0.84 -0.14 0.00 -1.07 0.00 0.00 179.97 179.57 1n5p h ALA 41 N 0.92 0.72 -0.37 0.04 0.00 -1.07 0.83 119.26 120.34 1n5p h ALA 41 Ca 0.13 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1n5p h ALA 41 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1n5p h ALA 41 CO 0.02 0.65 -0.40 0.28 0.00 0.00 0.00 179.25 179.81 1n5p h VAL 42 N 0.88 1.27 -0.11 0.00 2.07 -0.81 -2.04 116.25 117.51 1n5p h VAL 42 Ca 0.13 -1.57 -0.17 0.00 0.82 0.00 0.00 66.70 65.90 1n5p h VAL 42 Cb 0.71 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1n5p h VAL 42 CO 0.05 0.52 -0.67 0.44 0.02 0.00 0.00 177.57 177.94 1n5p h ASP 43 N 0.74 0.51 0.13 0.57 5.19 -0.78 -2.71 116.42 120.08 1n5p h ASP 43 Ca 0.06 -0.31 -0.10 0.00 -0.62 0.00 0.00 57.03 56.05 1n5p h ASP 43 Cb 0.99 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1n5p h ASP 43 CO 0.10 1.04 -0.35 0.03 -3.12 0.00 0.00 179.24 176.93 1n5p h ARG 44 N 0.32 0.31 -0.22 3.56 2.47 -0.77 -2.15 114.38 117.90 1n5p h ARG 44 Ca -0.02 -0.13 -0.16 0.00 -1.26 0.00 0.00 59.98 58.41 1n5p h ARG 44 Cb 1.23 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 1n5p h ARG 44 CO 0.12 0.63 -0.52 1.25 0.56 0.00 0.00 179.97 182.01 1n5p h LEU 45 N 0.27 0.68 -0.36 3.04 5.85 -1.27 -0.11 115.31 123.41 1n5p h LEU 45 Ca 0.03 -0.35 -0.19 0.00 0.84 0.00 0.00 57.88 58.21 1n5p h LEU 45 Cb 0.75 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1n5p h LEU 45 CO 0.06 1.08 -0.76 -0.55 -0.34 0.00 0.00 178.44 177.92 1n5p h ASN 46 N 0.48 0.49 0.75 1.25 -1.07 -1.29 -2.95 115.58 113.25 1n5p h ASN 46 Ca 0.02 -0.34 -0.25 0.00 0.07 0.00 0.00 56.30 55.80 1n5p h ASN 46 Cb 1.07 -0.15 -0.03 0.00 -2.07 0.00 0.00 38.32 37.14 1n5p h ASN 46 CO 0.10 1.09 -1.31 1.05 0.07 0.00 0.00 177.43 178.42 1n5p h GLU 47 N 0.27 0.03 -0.50 4.14 4.11 -1.38 -3.30 114.58 117.96 1n5p h GLU 47 Ca -0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1n5p h GLU 47 Cb 1.35 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1n5p h GLU 47 CO 0.13 0.84 0.00 0.94 0.07 0.00 0.00 179.01 180.99 1n5p n GLN 48 N -3.26 2.21 -4.22 1.06 7.27 -0.06 -4.83 117.38 115.54 1n5p n GLN 48 Ca -0.08 -1.45 -0.19 0.00 0.07 0.00 0.00 57.00 55.35 1n5p n GLN 48 Cb 0.99 -1.47 -0.16 0.00 2.41 0.00 0.00 30.24 32.02 1n5p n GLN 48 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1n5p s SER 49 N -0.83 0.91 -0.04 1.69 0.15 -1.12 -5.01 113.70 109.46 1n5p s SER 49 Ca 0.26 -0.13 -0.03 0.00 0.70 0.00 0.00 55.95 56.75 1n5p s SER 49 Cb 0.16 -0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1n5p s SER 49 CO 0.15 0.01 0.20 0.28 1.20 0.00 0.00 173.24 175.07 1n5p h SER 50 N 6.66 -0.08 0.00 5.45 0.02 -1.88 -3.38 113.55 120.33 1n5p h SER 50 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1n5p h SER 50 Cb 1.17 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1n5p h SER 50 CO 0.49 0.14 0.00 1.21 -1.14 0.00 0.00 176.83 177.53 1n5p n GLU 51 N -3.39 0.00 -0.08 3.45 2.13 -1.26 -4.03 120.64 117.46 1n5p n GLU 51 Ca -0.01 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.64 1n5p n GLU 51 Cb 0.04 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.69 1n5p n GLU 51 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n5p n ALA 52 N 3.21 1.95 -2.27 4.31 0.00 -1.26 -4.85 120.51 121.61 1n5p n ALA 52 Ca 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 53.44 52.69 1n5p n ALA 52 Cb 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 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 -6.43 0.99 0.74 0.00 0.01 -1.26 -3.50 114.94 105.48 1n5p s ASN 53 Ca -0.23 -0.94 -0.14 0.00 -0.71 0.00 0.00 52.86 50.85 1n5p s ASN 53 Cb 0.09 0.10 0.05 0.00 0.41 0.00 0.00 41.25 41.89 1n5p s ASN 53 CO 0.29 -0.45 1.17 -0.76 -1.51 0.00 0.00 177.10 175.84 1n5p s LEU 54 N -2.80 3.25 -0.35 0.60 1.02 -0.10 -4.21 118.68 116.10 1n5p s LEU 54 Ca 0.08 2.22 0.01 0.00 0.02 0.00 0.00 54.13 56.46 1n5p s LEU 54 Cb 0.03 -4.57 0.11 0.00 0.02 0.00 0.00 46.19 41.78 1n5p s LEU 54 CO -0.05 -2.23 0.12 -0.31 0.02 0.00 0.00 176.35 173.90 1n5p s TYR 55 N -2.21 2.29 0.34 0.29 2.02 -1.26 -1.30 117.35 117.52 1n5p s TYR 55 Ca 0.71 -2.20 -0.24 0.00 -0.37 0.00 0.00 57.07 54.97 1n5p s TYR 55 Cb -0.26 -2.07 -0.10 0.00 -0.40 0.00 0.00 41.96 39.14 1n5p s TYR 55 CO 0.47 -0.87 0.92 0.50 -1.57 0.00 0.00 175.55 174.99 1n5p s ARG 56 N 1.17 4.44 -0.03 -0.62 3.00 -0.89 -4.67 118.95 121.35 1n5p s ARG 56 Ca 0.12 1.21 -0.30 0.00 -1.00 0.00 0.00 55.73 55.76 1n5p s ARG 56 Cb -0.19 -2.63 -0.06 0.00 0.00 0.00 0.00 34.95 32.07 1n5p s ARG 56 CO -0.16 0.20 1.68 -1.17 0.00 0.00 0.00 175.30 175.86 1n5p s LEU 57 N -2.38 4.34 -0.09 -0.88 0.20 -1.26 -1.08 118.68 117.53 1n5p s LEU 57 Ca 0.53 2.30 -0.08 0.00 0.69 0.00 0.00 54.13 57.57 1n5p s LEU 57 Cb -0.16 -3.54 -0.28 0.00 -0.43 0.00 0.00 46.19 41.79 1n5p s LEU 57 CO 0.20 -0.93 0.50 0.25 -0.29 0.00 0.00 176.35 176.08 1n5p h LEU 58 N 10.09 0.49 -7.33 -0.68 5.85 0.02 -3.47 115.31 120.28 1n5p h LEU 58 Ca -0.41 -0.93 -0.14 0.00 0.84 0.00 0.00 57.88 57.24 1n5p h LEU 58 Cb 1.19 -0.16 -0.26 0.00 0.37 0.00 0.00 40.66 41.80 1n5p h LEU 58 CO 0.95 1.81 -0.34 -0.70 -0.34 0.00 0.00 178.44 179.83 1n5p s GLU 59 N -2.57 0.37 0.03 1.25 2.12 -0.86 -5.00 118.70 114.04 1n5p s GLU 59 Ca -0.19 0.57 0.02 0.00 0.36 0.00 0.00 54.97 55.73 1n5p s GLU 59 Cb 0.06 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.50 1n5p s GLU 59 CO 0.81 -0.10 0.01 -1.17 -0.54 0.00 0.00 175.26 174.27 1n5p s LEU 60 N 0.70 3.53 0.42 2.70 2.96 -1.26 -0.07 118.68 127.66 1n5p s LEU 60 Ca -0.04 -0.05 0.08 0.00 -0.22 0.00 0.00 54.13 53.90 1n5p s LEU 60 Cb -0.05 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1n5p s LEU 60 CO -0.05 0.25 0.42 -0.62 -1.32 0.00 0.00 176.35 175.03 1n5p s ASP 61 N -1.81 5.19 -0.43 3.68 -1.08 0.43 -4.97 116.67 117.68 1n5p s ASP 61 Ca 0.22 -0.67 -0.09 0.00 -0.52 0.00 0.00 52.55 51.49 1n5p s ASP 61 Cb -0.12 -0.60 0.09 0.00 -1.46 0.00 0.00 42.92 40.84 1n5p s ASP 61 CO 0.13 -0.67 0.28 -1.58 0.52 0.00 0.00 175.17 173.85 1n5p s GLN 62 N -4.18 2.53 0.95 4.34 2.00 -1.26 -4.62 119.66 119.42 1n5p s GLN 62 Ca 0.49 -1.57 -0.13 0.00 -2.00 0.00 0.00 55.36 52.15 1n5p s GLN 62 Cb -0.05 -3.80 0.16 0.00 0.80 0.00 0.00 33.01 30.13 1n5p s GLN 62 CO 0.29 -1.03 1.15 -1.25 -0.50 0.00 0.00 175.29 173.95 1n5p s PRO 63 N 1.39 0.80 -0.02 1.67 0.04 -1.26 -4.99 135.00 132.62 1n5p s PRO 63 Ca 0.04 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.98 1n5p s PRO 63 Cb -0.24 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1n5p s PRO 63 CO 0.01 -2.41 1.27 -1.25 0.04 0.00 0.00 177.00 174.66 1n5p s PRO 64 N -5.33 4.34 -0.67 0.56 0.04 -1.26 -4.10 135.00 128.58 1n5p s PRO 64 Ca 0.66 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 63.43 1n5p s PRO 64 Cb -0.14 -3.53 0.01 0.00 0.04 0.00 0.00 34.50 30.88 1n5p s PRO 64 CO 0.54 -0.47 0.66 1.63 0.04 0.00 0.00 177.00 179.40 1n5p n LYS 65 N 5.07 -1.62 -1.97 4.56 4.76 -1.26 -4.65 118.16 123.05 1n5p n LYS 65 Ca 0.11 1.52 -0.25 0.00 -2.87 0.00 0.00 58.31 56.82 1n5p n LYS 65 Cb 0.45 -5.04 0.03 0.00 -1.84 0.00 0.00 35.03 28.63 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 -1.49 5.17 -2.55 7.82 0.00 -1.26 -4.60 120.51 123.59 1n5p n ALA 66 Ca -0.03 -3.79 -0.01 0.00 0.00 0.00 0.00 53.44 49.62 1n5p n ALA 66 Cb 0.53 -0.49 0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.72 -0.43 -2.15 0.00 2.03 -1.26 -4.60 116.55 109.42 1n5p n ASP 67 Ca 0.46 -1.32 -0.02 0.00 0.52 0.00 0.00 54.79 54.43 1n5p n ASP 67 Cb 0.92 0.26 0.06 0.00 -0.72 0.00 0.00 41.12 41.64 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 -0.36 0.63 -3.17 -0.67 2.13 -1.26 -5.09 120.64 112.85 1n5p n GLU 68 Ca -0.07 -0.65 0.02 0.00 0.66 0.00 0.00 57.16 57.12 1n5p n GLU 68 Cb 0.59 0.17 -0.01 0.00 0.27 0.00 0.00 31.44 32.46 1n5p n GLU 68 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1n5p s ASP 69 N -0.53 -1.46 -0.03 4.31 -1.08 -1.26 -5.04 116.67 111.58 1n5p s ASP 69 Ca 0.05 -0.48 -0.23 0.00 -0.52 0.00 0.00 52.55 51.38 1n5p s ASP 69 Cb 0.21 1.87 -0.22 0.00 -1.46 0.00 0.00 42.92 43.31 1n5p s ASP 69 CO -0.06 -0.19 1.09 1.55 0.52 0.00 0.00 175.17 178.08 1n5p h PRO 70 N 7.16 0.25 -0.14 4.34 0.13 -1.97 -3.31 132.00 138.45 1n5p h PRO 70 Ca 0.03 -0.24 -0.16 0.00 -0.87 0.00 0.00 66.00 64.76 1n5p h PRO 70 Cb 1.19 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1n5p h PRO 70 CO 0.10 0.94 -0.58 0.78 -0.23 0.00 0.00 178.00 179.01 1n5p h GLY 71 N -0.35 0.50 -4.37 1.56 0.00 -2.01 -3.38 103.07 95.02 1n5p h GLY 71 Ca -0.03 -0.60 -0.57 0.00 0.00 0.00 0.00 47.33 46.13 1n5p h GLY 71 CO 0.06 0.54 -0.06 -1.59 0.00 0.00 0.00 176.54 175.49 1n5p s THR 72 N -3.90 4.80 0.81 4.70 2.01 -1.25 -5.04 115.64 117.77 1n5p s THR 72 Ca -0.06 1.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.85 1n5p s THR 72 Cb 0.11 -3.81 0.09 0.00 0.01 0.00 0.00 72.50 68.90 1n5p s THR 72 CO 0.83 0.39 1.13 -2.16 -0.69 0.00 0.00 174.62 174.13 1n5p s PRO 73 N -1.54 1.78 -0.17 4.92 0.04 -1.26 -4.68 135.00 134.08 1n5p s PRO 73 Ca 0.33 1.43 -0.03 0.00 0.04 0.00 0.00 61.00 62.78 1n5p s PRO 73 Cb -0.17 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1n5p s PRO 73 CO 0.19 -2.04 -0.06 0.21 0.04 0.00 0.00 177.00 175.33 1n5p s LYS 74 N -4.58 3.49 0.44 4.56 2.47 0.86 -4.79 119.74 122.20 1n5p s LYS 74 Ca 0.66 -0.60 -0.24 0.00 -1.56 0.00 0.00 55.97 54.23 1n5p s LYS 74 Cb -0.22 -2.88 -0.08 0.00 -1.46 0.00 0.00 37.83 33.20 1n5p s LYS 74 CO 0.54 0.07 1.23 -1.25 0.16 0.00 0.00 175.35 176.11 1n5p s PRO 75 N 0.77 3.80 0.07 4.03 0.04 -1.26 -0.10 135.00 142.35 1n5p s PRO 75 Ca -0.02 1.97 0.01 0.00 0.04 0.00 0.00 61.00 62.99 1n5p s PRO 75 Cb -0.15 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 1n5p s PRO 75 CO 0.02 -0.57 -0.06 0.08 0.04 0.00 0.00 177.00 176.51 1n5p s VAL 76 N -1.40 0.51 -0.28 -0.36 1.01 0.27 -4.62 120.40 115.53 1n5p s VAL 76 Ca 0.61 -1.63 -0.15 0.00 0.00 0.00 0.00 61.98 60.81 1n5p s VAL 76 Cb -0.34 -1.29 0.10 0.00 0.00 0.00 0.00 36.38 34.85 1n5p s VAL 76 CO 0.42 -0.76 0.73 -0.44 0.00 0.00 0.00 175.10 175.04 1n5p s SER 77 N -2.56 -0.91 0.22 3.32 0.01 -1.26 -1.92 113.70 110.60 1n5p s SER 77 Ca 0.04 1.42 -0.21 0.00 1.31 0.00 0.00 55.95 58.51 1n5p s SER 77 Cb 0.01 1.49 0.04 0.00 0.21 0.00 0.00 66.02 67.77 1n5p s SER 77 CO -0.04 -0.22 0.63 0.72 0.41 0.00 0.00 173.24 174.74 1n5p s PHE 78 N 1.78 -0.29 -0.09 2.43 -0.12 -1.02 -0.43 117.98 120.24 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 -0.06 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 42.89 1n5p s PHE 78 CO -0.19 -1.03 -0.10 0.95 -0.05 0.00 0.00 175.22 174.79 1n5p s THR 79 N -3.85 3.37 0.23 -4.49 -4.23 0.90 -1.68 115.64 105.90 1n5p s THR 79 Ca 0.07 -0.58 0.10 0.00 -1.18 0.00 0.00 61.69 60.10 1n5p s THR 79 Cb -0.03 -2.38 -0.05 0.00 1.34 0.00 0.00 72.50 71.38 1n5p s THR 79 CO -0.02 0.57 -0.19 0.68 -0.54 0.00 0.00 174.62 175.12 1n5p s VAL 80 N -0.38 2.19 0.11 2.29 -7.23 0.18 0.75 120.40 118.31 1n5p s VAL 80 Ca 0.05 -2.23 0.04 0.00 -1.81 0.00 0.00 61.98 58.03 1n5p s VAL 80 Cb -0.12 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1n5p s VAL 80 CO 0.02 -0.39 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.57 1n5p s LYS 81 N -3.30 0.93 0.31 4.82 2.20 -0.24 -0.56 119.74 123.90 1n5p s LYS 81 Ca 0.25 -1.23 -0.29 0.00 -0.36 0.00 0.00 55.97 54.34 1n5p s LYS 81 Cb -0.05 -0.63 -0.10 0.00 -1.51 0.00 0.00 37.83 35.54 1n5p s LYS 81 CO 0.11 0.10 1.39 -2.00 -0.36 0.00 0.00 175.35 174.59 1n5p s GLU 82 N -2.94 4.27 0.53 4.03 2.12 -0.40 -2.10 118.70 124.21 1n5p s GLU 82 Ca 0.08 2.32 0.07 0.00 0.36 0.00 0.00 54.97 57.80 1n5p s GLU 82 Cb -0.02 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.34 1n5p s GLU 82 CO 0.01 -0.34 0.46 0.95 -0.54 0.00 0.00 175.26 175.79 1n5p s THR 83 N -0.74 1.91 -0.30 -1.70 -4.23 -0.42 -1.08 115.64 109.08 1n5p s THR 83 Ca 0.53 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.63 1n5p s THR 83 Cb -0.42 -2.30 0.10 0.00 1.34 0.00 0.00 72.50 71.22 1n5p s THR 83 CO 0.52 0.00 2.39 1.33 -0.54 0.00 0.00 174.62 178.32 1n5p n VAL 84 N -1.80 2.90 -3.82 2.29 0.24 -1.26 -4.62 118.33 112.26 1n5p n VAL 84 Ca 0.02 -1.95 -0.11 0.00 -2.04 0.00 0.00 64.34 60.26 1n5p n VAL 84 Cb 0.63 -1.49 -0.09 0.00 -1.47 0.00 0.00 33.84 31.43 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 -1.97 4.44 0.23 0.00 0.04 -1.26 -0.92 135.00 135.55 1n5p s PRO 86 Ca -0.10 1.61 -0.14 0.00 0.04 0.00 0.00 61.00 62.41 1n5p s PRO 86 Cb -0.04 -3.46 0.27 0.00 0.04 0.00 0.00 34.50 31.32 1n5p s PRO 86 CO -0.00 -0.27 1.59 -0.09 0.04 0.00 0.00 177.00 178.27 1n5p h ARG 87 N 7.03 -0.04 -3.94 4.56 2.43 -1.73 -2.88 114.38 119.81 1n5p h ARG 87 Ca -0.38 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.19 1n5p h ARG 87 Cb 1.19 0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1n5p h ARG 87 CO 0.82 -0.03 2.76 -0.35 -1.51 0.00 0.00 179.97 181.67 1n5p n PRO 88 N -5.49 2.23 -0.02 0.20 -0.04 -1.26 -4.29 135.00 126.32 1n5p n PRO 88 Ca 0.09 -1.98 0.02 0.00 -0.04 0.00 0.00 63.50 61.60 1n5p n PRO 88 Cb 0.39 -2.88 0.03 0.00 -0.04 0.00 0.00 33.50 31.00 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 5.07 0.28 -2.70 0.52 5.66 -1.09 -4.98 114.28 117.04 1n5p n THR 89 Ca 0.52 -0.64 -0.19 0.00 -3.05 0.00 0.00 64.05 60.70 1n5p n THR 89 Cb 0.32 0.93 0.00 0.00 -1.55 0.00 0.00 70.33 70.02 1n5p n THR 89 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1n5p n ARG 90 N 0.15 -2.86 -3.95 1.09 1.74 -1.26 -4.95 116.66 106.63 1n5p n ARG 90 Ca 0.03 0.77 -0.09 0.00 -0.77 0.00 0.00 57.85 57.79 1n5p n ARG 90 Cb 0.17 -5.46 -0.09 0.00 -1.02 0.00 0.00 32.46 26.06 1n5p n ARG 90 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1n5p s GLN 91 N -5.34 0.65 0.76 5.56 0.74 -1.26 -5.15 119.66 115.62 1n5p s GLN 91 Ca 0.13 -0.90 -0.11 0.00 0.05 0.00 0.00 55.36 54.53 1n5p s GLN 91 Cb -0.06 0.25 0.05 0.00 1.10 0.00 0.00 33.01 34.35 1n5p s GLN 91 CO 0.16 -0.16 1.08 -1.25 -0.55 0.00 0.00 175.29 174.57 1n5p s PRO 92 N -3.16 2.34 0.20 1.67 0.04 -1.26 -4.82 135.00 130.01 1n5p s PRO 92 Ca -0.00 1.08 -0.00 0.00 0.04 0.00 0.00 61.00 62.11 1n5p s PRO 92 Cb 0.02 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.78 1n5p s PRO 92 CO -0.07 -1.56 1.49 -1.00 0.04 0.00 0.00 177.00 175.90 1n5p h PRO 93 N -1.06 0.41 0.00 0.56 0.13 -1.93 -3.00 132.00 127.10 1n5p h PRO 93 Ca -0.44 -0.29 -0.00 0.00 -0.87 0.00 0.00 66.00 64.39 1n5p h PRO 93 Cb 1.23 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1n5p h PRO 93 CO 0.53 0.91 -0.02 1.05 -0.23 0.00 0.00 178.00 180.24 1n5p h GLU 94 N 0.30 0.00 0.00 0.86 -0.00 -1.93 -0.77 114.58 113.04 1n5p h GLU 94 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.32 1n5p h GLU 94 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1n5p h GLU 94 CO 0.11 0.02 -0.15 1.25 -0.00 0.00 0.00 179.01 180.23 1n5p h LEU 95 N 0.00 0.00-10.59 3.06 6.46 -1.91 -3.44 115.31 108.89 1n5p h LEU 95 Ca -0.00 0.00 -0.52 0.00 -0.12 0.00 0.00 57.88 57.24 1n5p h LEU 95 Cb 0.03 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1n5p h LEU 95 CO 0.00 0.15 -0.13 0.00 -0.62 0.00 0.00 178.44 177.84 1n5p n ASP 97 N -2.16 0.00 -3.79 0.00 2.03 -1.26 -4.98 116.55 106.39 1n5p n ASP 97 Ca 0.11 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.30 1n5p n ASP 97 Cb 0.63 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.89 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 1.15 -0.18 -0.30 -0.67 2.19 -1.26 -4.21 117.98 114.70 1n5p s PHE 98 Ca 0.00 0.47 -0.18 0.00 0.33 0.00 0.00 56.93 57.55 1n5p s PHE 98 Cb 0.00 0.01 -0.02 0.00 -1.31 0.00 0.00 43.02 41.70 1n5p s PHE 98 CO 0.00 -0.13 0.52 0.15 1.83 0.00 0.00 175.22 177.60 1n5p s LYS 99 N 0.58 3.90 0.48 10.12 1.02 -0.24 -4.77 119.74 130.84 1n5p s LYS 99 Ca -0.04 0.15 0.20 0.00 0.02 0.00 0.00 55.97 56.30 1n5p s LYS 99 Cb -0.06 -3.71 1.21 0.00 -0.52 0.00 0.00 37.83 34.76 1n5p s LYS 99 CO -0.03 -0.47 2.04 1.49 -0.92 0.00 0.00 175.35 177.46 1n5p h GLU 100 N 8.19 0.00 -0.54 1.68 4.57 -2.01 -1.64 114.58 124.84 1n5p h GLU 100 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1n5p h GLU 100 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1n5p h GLU 100 CO 0.74 0.15 0.00 0.09 -1.18 0.00 0.00 179.01 178.81 1n5p n ASN 101 N -4.07 5.41 -4.87 1.04 5.03 -1.26 -4.98 115.26 111.57 1n5p n ASN 101 Ca -0.02 -2.90 -0.31 0.00 0.87 0.00 0.00 54.58 52.22 1n5p n ASN 101 Cb 0.23 -0.66 0.04 0.00 -1.02 0.00 0.00 39.78 38.37 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 -0.96 1.64 0.50 7.41 0.00 -0.62 -5.02 107.32 110.27 1n5p s GLY 102 Ca 0.53 -0.19 -0.21 0.00 0.00 0.00 0.00 44.72 44.85 1n5p s GLY 102 CO 0.16 0.14 1.12 -1.60 0.00 0.00 0.00 173.10 172.91 1n5p s ARG 103 N -5.24 3.60 -0.14 2.90 3.52 -1.26 -4.52 118.95 117.80 1n5p s ARG 103 Ca 0.57 1.61 0.01 0.00 -0.13 0.00 0.00 55.73 57.79 1n5p s ARG 103 Cb -0.12 -2.17 -0.00 0.00 -1.56 0.00 0.00 34.95 31.10 1n5p s ARG 103 CO 0.53 -0.64 -0.16 0.08 -0.81 0.00 0.00 175.30 174.30 1n5p s VAL 104 N -1.73 2.69 0.02 7.11 1.01 -1.26 -1.27 120.40 126.97 1n5p s VAL 104 Ca 0.68 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1n5p s VAL 104 Cb -0.24 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1n5p s VAL 104 CO 0.28 0.52 -0.23 -0.54 0.00 0.00 0.00 175.10 175.13 1n5p s LYS 105 N 0.65 1.99 -0.49 2.72 1.02 0.28 -1.54 119.74 124.37 1n5p s LYS 105 Ca -0.08 -1.01 -0.08 0.00 0.02 0.00 0.00 55.97 54.82 1n5p s LYS 105 Cb -0.16 -2.08 0.13 0.00 -0.52 0.00 0.00 37.83 35.19 1n5p s LYS 105 CO 0.02 0.54 0.36 -1.14 -0.92 0.00 0.00 175.35 174.21 1n5p s GLN 106 N -1.14 2.48 -0.20 1.68 0.74 -1.26 0.47 119.66 122.44 1n5p s GLN 106 Ca 0.12 -1.85 -0.17 0.00 0.05 0.00 0.00 55.36 53.52 1n5p s GLN 106 Cb -0.10 -3.91 -0.04 0.00 1.10 0.00 0.00 33.01 30.06 1n5p s GLN 106 CO 0.02 -1.19 0.43 0.00 -0.55 0.00 0.00 175.29 174.01 1n5p s VAL 108 N 1.41 1.51 0.07 0.00 -7.23 0.92 -2.45 120.40 114.62 1n5p s VAL 108 Ca 0.21 -1.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.10 1n5p s VAL 108 Cb -0.15 -1.29 0.09 0.00 0.56 0.00 0.00 36.38 35.59 1n5p s VAL 108 CO 0.09 0.27 1.09 -0.83 -0.31 0.00 0.00 175.10 175.40 1n5p s GLY 109 N -0.86 -0.32 -0.09 2.32 0.00 -0.81 0.18 107.32 107.75 1n5p s GLY 109 Ca 0.07 0.45 0.02 0.00 0.00 0.00 0.00 44.72 45.25 1n5p s GLY 109 CO 0.01 0.09 -0.15 -0.51 0.00 0.00 0.00 173.10 172.54 1n5p s THR 110 N -2.92 2.97 -0.03 0.90 -4.23 -0.82 0.97 115.64 112.47 1n5p s THR 110 Ca 0.12 -0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 59.86 1n5p s THR 110 Cb 0.01 -2.20 0.01 0.00 1.34 0.00 0.00 72.50 71.66 1n5p s THR 110 CO -0.01 0.56 0.14 0.68 -0.54 0.00 0.00 174.62 175.45 1n5p s VAL 111 N -0.13 0.03 0.90 2.29 -7.23 0.86 -4.71 120.40 112.41 1n5p s VAL 111 Ca -0.02 -0.25 -0.11 0.00 -1.81 0.00 0.00 61.98 59.79 1n5p s VAL 111 Cb -0.14 -0.29 0.13 0.00 0.56 0.00 0.00 36.38 36.65 1n5p s VAL 111 CO 0.04 -0.14 1.09 0.28 -0.31 0.00 0.00 175.10 176.06 1n5p s THR 112 N -0.44 2.67 -0.05 5.32 -1.32 -1.26 -0.10 115.64 120.46 1n5p s THR 112 Ca -0.05 0.22 0.01 0.00 -1.21 0.00 0.00 61.69 60.65 1n5p s THR 112 Cb -0.03 -2.65 -0.00 0.00 -1.51 0.00 0.00 72.50 68.30 1n5p s THR 112 CO 0.01 -0.28 0.16 -0.11 -2.21 0.00 0.00 174.62 172.18 1n5p n LEU 113 N -3.92 0.30 -0.02 9.08 7.94 -1.26 -4.81 117.00 124.32 1n5p n LEU 113 Ca 0.07 -0.63 -0.02 0.00 -1.11 0.00 0.00 56.01 54.33 1n5p n LEU 113 Cb 0.55 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.49 1n5p n LEU 113 CO 0.55 0.07 -0.11 -0.67 -1.11 0.00 0.00 177.39 176.12 1n5p n ASP 114 N -0.74 0.45 -4.77 1.96 -0.08 -1.26 -4.52 116.55 107.60 1n5p n ASP 114 Ca 0.00 0.25 -0.40 0.00 -1.51 0.00 0.00 54.79 53.13 1n5p n ASP 114 Cb 0.01 -0.58 -0.06 0.00 2.34 0.00 0.00 41.12 42.83 1n5p n ASP 114 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1n5p s GLN 115 N -1.36 4.63 -1.35 -0.67 0.00 -1.26 -4.96 119.66 114.69 1n5p s GLN 115 Ca -0.05 1.23 -0.15 0.00 -0.00 0.00 0.00 55.36 56.40 1n5p s GLN 115 Cb 0.01 -3.27 0.09 0.00 0.00 0.00 0.00 33.01 29.83 1n5p s GLN 115 CO 0.07 0.54 1.90 -0.89 0.00 0.00 0.00 175.29 176.91 1n5p n ILE 116 N 1.64 3.86 -3.36 3.63 5.41 -1.26 -4.79 119.36 124.50 1n5p n ILE 116 Ca -0.05 -3.82 -0.22 0.00 1.00 0.00 0.00 62.75 59.66 1n5p n ILE 116 Cb 0.48 -2.46 -0.09 0.00 -0.71 0.00 0.00 39.64 36.86 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 2.99 0.70 -0.47 0.38 2.20 -1.26 -5.08 119.74 119.20 1n5p s LYS 117 Ca 0.48 -1.29 -0.03 0.00 -0.36 0.00 0.00 55.97 54.76 1n5p s LYS 117 Cb 0.08 -1.00 0.12 0.00 -1.51 0.00 0.00 37.83 35.52 1n5p s LYS 117 CO -0.00 -1.25 0.28 0.16 -0.36 0.00 0.00 175.35 174.17 1n5p s ASP 118 N 0.98 5.29 -0.75 1.43 -4.77 -1.26 -4.85 116.67 112.74 1n5p s ASP 118 Ca 0.22 -2.24 -0.07 0.00 -3.30 0.00 0.00 52.55 47.15 1n5p s ASP 118 Cb -0.13 -1.85 -0.16 0.00 -1.09 0.00 0.00 42.92 39.69 1n5p s ASP 118 CO -0.05 -0.51 3.02 -0.81 0.70 0.00 0.00 175.17 177.51 1n5p n PRO 119 N 4.33 2.57 -2.96 2.11 -0.04 -1.26 -4.75 135.00 134.99 1n5p n PRO 119 Ca -0.00 -1.47 -0.01 0.00 -0.04 0.00 0.00 63.50 61.98 1n5p n PRO 119 Cb 0.40 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 3.16 -5.79 -2.98 1.53 7.94 -1.26 -4.96 117.00 114.65 1n5p n LEU 120 Ca 0.55 0.90 -0.24 0.00 -1.11 0.00 0.00 56.01 56.10 1n5p n LEU 120 Cb 0.50 -2.47 -0.03 0.00 0.53 0.00 0.00 43.42 41.95 1n5p n LEU 120 CO 0.49 -2.29 0.05 0.47 -1.11 0.00 0.00 177.39 175.00 1n5p n ASP 121 N 0.96 3.54 -3.86 1.96 8.00 -1.26 -5.06 116.55 120.82 1n5p n ASP 121 Ca 0.00 -3.51 -0.11 0.00 0.71 0.00 0.00 54.79 51.89 1n5p n ASP 121 Cb 0.26 -0.57 -0.09 0.00 -0.02 0.00 0.00 41.12 40.70 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 -3.99 0.10 -0.00 0.53 -5.25 -1.26 -1.95 121.20 109.37 1n5p s ILE 122 Ca 0.46 -0.79 0.01 0.00 -0.99 0.00 0.00 60.65 59.34 1n5p s ILE 122 Cb 0.31 -0.67 -0.00 0.00 2.95 0.00 0.00 42.46 45.05 1n5p s ILE 122 CO -0.12 -0.44 -0.03 -0.89 -1.79 0.00 0.00 174.94 171.67 1n5p s THR 123 N -1.93 0.22 0.12 8.37 2.01 0.13 -4.91 115.64 119.64 1n5p s THR 123 Ca -0.10 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 61.69 1n5p s THR 123 Cb -0.04 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.22 1n5p s THR 123 CO -0.01 0.04 0.37 0.00 -0.69 0.00 0.00 174.62 174.33 1n5p n ASN 125 N 0.32 1.65 -2.44 0.00 5.03 0.48 -4.92 115.26 115.37 1n5p n ASN 125 Ca -0.04 -1.82 -0.02 0.00 0.87 0.00 0.00 54.58 53.57 1n5p n ASN 125 Cb 0.52 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.26 1n5p n ASN 125 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1n5p n GLU 126 N -0.41 -4.13 -1.72 3.52 1.02 -1.26 -4.49 120.64 113.16 1n5p n GLU 126 Ca 0.00 3.05 -0.43 0.00 -0.02 0.00 0.00 57.16 59.77 1n5p n GLU 126 Cb 0.29 -4.05 -0.02 0.00 -0.02 0.00 0.00 31.44 27.64 1n5p n GLU 126 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1n5p n VAL 127 N 1.89 1.09 -3.43 2.62 0.31 -0.59 -2.71 118.33 117.50 1n5p n VAL 127 Ca -0.13 -0.27 -0.17 0.00 -0.01 0.00 0.00 64.34 63.75 1n5p n VAL 127 Cb 0.20 -1.82 0.08 0.00 -0.91 0.00 0.00 33.84 31.39 1n5p n VAL 127 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1n5p n GLN 128 N 1.98 -5.62 0.00 5.55 7.27 -1.26 -4.84 117.38 120.47 1n5p n GLN 128 Ca 0.09 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.98 1n5p n GLN 128 Cb 0.35 -5.76 0.00 0.00 2.41 0.00 0.00 30.24 27.25 1n5p n GLN 128 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1n5p n GLY 129 N -1.21 -2.04 0.00 1.69 0.00 -1.10 -5.15 105.19 97.38 1n5p n GLY 129 Ca -0.25 0.98 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1n5p n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70