#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 6.13 0.55 1.61 1.04 -1.26 -5.07 113.70 116.70 1n5p s SER 27 Ca 0.00 -1.07 -0.18 0.00 0.48 0.00 0.00 55.95 55.18 1n5p s SER 27 Cb 0.00 -2.17 -0.06 0.00 0.10 0.00 0.00 66.02 63.89 1n5p s SER 27 CO 0.00 -0.53 1.05 -2.28 0.98 0.00 0.00 173.24 172.46 1n5p s HIS 28 N 1.67 3.02 0.17 5.02 5.65 -1.26 -5.07 115.29 124.49 1n5p s HIS 28 Ca 0.05 1.53 0.06 0.00 0.25 0.00 0.00 55.06 56.95 1n5p s HIS 28 Cb -0.21 -3.02 -0.05 0.00 -1.18 0.00 0.00 32.58 28.12 1n5p s HIS 28 CO 0.09 -0.97 -0.12 1.41 -0.65 0.00 0.00 174.74 174.50 1n5p s MET 29 N -3.74 1.16 -0.07 2.88 0.00 -1.26 -5.12 119.30 113.14 1n5p s MET 29 Ca 0.65 -1.50 -0.27 0.00 0.00 0.00 0.00 55.69 54.56 1n5p s MET 29 Cb -0.16 -0.81 -0.02 0.00 0.00 0.00 0.00 34.83 33.84 1n5p s MET 29 CO 0.30 0.12 0.89 -0.65 0.00 0.00 0.00 175.02 175.67 1n5p s GLN 30 N -3.71 4.45 -1.40 4.11 1.11 -1.26 -4.96 119.66 118.00 1n5p s GLN 30 Ca 0.19 1.20 -0.14 0.00 0.01 0.00 0.00 55.36 56.62 1n5p s GLN 30 Cb 0.01 -3.50 0.07 0.00 -1.01 0.00 0.00 33.01 28.58 1n5p s GLN 30 CO 0.03 -0.14 2.08 0.00 0.01 0.00 0.00 175.29 177.27 1n5p n ALA 31 N 4.40 5.18 -2.70 6.09 0.00 -1.26 -4.42 120.51 127.81 1n5p n ALA 31 Ca 0.05 -3.95 -0.06 0.00 0.00 0.00 0.00 53.44 49.47 1n5p n ALA 31 Cb 0.50 -3.45 0.09 0.00 0.00 0.00 0.00 19.45 16.59 1n5p n ALA 31 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1n5p n LEU 32 N 6.09 -1.80 -4.11 0.00 -0.00 -1.26 -4.65 117.00 111.26 1n5p n LEU 32 Ca 0.49 -2.87 -0.09 0.00 -0.00 0.00 0.00 56.01 53.54 1n5p n LEU 32 Cb 0.40 0.86 -0.10 0.00 -0.00 0.00 0.00 43.42 44.58 1n5p n LEU 32 CO 0.86 1.81 -0.37 -0.94 -0.00 0.00 0.00 177.39 178.75 1n5p s SER 33 N -0.79 0.79 0.42 1.45 1.04 -1.26 -4.95 113.70 110.39 1n5p s SER 33 Ca 0.20 -0.92 0.11 0.00 0.48 0.00 0.00 55.95 55.81 1n5p s SER 33 Cb 0.29 0.13 0.94 0.00 0.10 0.00 0.00 66.02 67.48 1n5p s SER 33 CO -0.11 -0.48 2.00 0.22 0.98 0.00 0.00 173.24 175.85 1n5p h TYR 34 N 3.30 0.50 -0.73 5.02 3.20 -1.95 -0.89 116.97 125.42 1n5p h TYR 34 Ca -0.35 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.48 1n5p h TYR 34 Cb 1.16 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 1n5p h TYR 34 CO 0.58 0.27 0.24 -0.09 -1.64 0.00 0.00 178.16 177.51 1n5p h ARG 35 N 0.50 1.12 -0.48 1.82 9.65 -1.99 -1.61 114.38 123.39 1n5p h ARG 35 Ca 0.25 -0.23 -0.13 0.00 -1.10 0.00 0.00 59.98 58.77 1n5p h ARG 35 Cb 0.34 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1n5p h ARG 35 CO -0.07 0.95 -0.20 1.49 2.80 0.00 0.00 179.97 184.94 1n5p h GLU 36 N 1.08 0.98 -0.49 0.20 4.22 -1.59 -1.98 114.58 117.01 1n5p h GLU 36 Ca 0.24 -0.41 -0.05 0.00 0.08 0.00 0.00 59.36 59.23 1n5p h GLU 36 Cb 0.29 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1n5p h GLU 36 CO -0.01 1.08 0.12 0.00 -2.18 0.00 0.00 179.01 178.01 1n5p h ALA 37 N 0.91 1.29 -0.34 2.92 0.00 -1.03 -2.38 119.26 120.64 1n5p h ALA 37 Ca 0.11 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1n5p h ALA 37 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1n5p h ALA 37 CO 0.06 0.50 -0.25 0.28 0.00 0.00 0.00 179.25 179.84 1n5p h VAL 38 N 0.72 1.29 -0.62 0.00 2.07 -1.06 -2.03 116.25 116.62 1n5p h VAL 38 Ca 0.16 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1n5p h VAL 38 Cb 0.27 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1n5p h VAL 38 CO -0.00 0.46 0.35 -0.07 0.02 0.00 0.00 177.57 178.33 1n5p h LEU 39 N 0.54 0.53 -0.22 2.57 3.38 -0.99 0.55 115.31 121.67 1n5p h LEU 39 Ca 0.06 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1n5p h LEU 39 Cb 0.82 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1n5p h LEU 39 CO 0.07 0.36 -0.01 -0.09 0.09 0.00 0.00 178.44 178.85 1n5p h ARG 40 N 0.67 0.40 -0.55 1.13 2.43 -1.38 -0.64 114.38 116.45 1n5p h ARG 40 Ca 0.27 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1n5p h ARG 40 Cb 0.13 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1n5p h ARG 40 CO -0.15 0.60 0.17 0.00 -1.51 0.00 0.00 179.97 179.08 1n5p h ALA 41 N 0.79 0.72 -0.33 2.80 0.00 -0.92 0.16 119.26 122.47 1n5p h ALA 41 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1n5p h ALA 41 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1n5p h ALA 41 CO 0.01 0.38 0.10 0.28 0.00 0.00 0.00 179.25 180.03 1n5p h VAL 42 N 0.76 1.21 -0.33 0.00 2.07 0.17 0.14 116.25 120.27 1n5p h VAL 42 Ca 0.18 -0.69 -0.12 0.00 0.82 0.00 0.00 66.70 66.88 1n5p h VAL 42 Cb 0.28 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1n5p h VAL 42 CO -0.01 0.23 -0.30 0.44 0.02 0.00 0.00 177.57 177.96 1n5p h ASP 43 N 0.38 0.73 -0.18 0.57 5.19 -0.98 -2.23 116.42 119.90 1n5p h ASP 43 Ca 0.11 -0.29 -0.06 0.00 -0.62 0.00 0.00 57.03 56.17 1n5p h ASP 43 Cb 0.26 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1n5p h ASP 43 CO -0.00 0.98 -0.06 -0.09 -3.12 0.00 0.00 179.24 176.95 1n5p h ARG 44 N 0.60 0.51 -0.57 3.56 9.65 -0.47 -2.17 114.38 125.48 1n5p h ARG 44 Ca 0.07 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.76 1n5p h ARG 44 Cb 0.81 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 1n5p h ARG 44 CO 0.07 0.58 0.09 1.25 2.80 0.00 0.00 179.97 184.77 1n5p h LEU 45 N 0.48 0.90 -1.13 3.80 5.85 -0.57 -2.24 115.31 122.41 1n5p h LEU 45 Ca 0.10 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1n5p h LEU 45 Cb 0.41 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1n5p h LEU 45 CO 0.02 0.93 0.60 0.78 -0.34 0.00 0.00 178.44 180.43 1n5p h ASN 46 N 0.84 0.92 -0.59 1.25 -0.26 -0.82 -0.95 115.58 115.98 1n5p h ASN 46 Ca 0.17 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.83 1n5p h ASN 46 Cb 0.41 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 1n5p h ASN 46 CO 0.01 0.59 0.03 -0.33 -1.06 0.00 0.00 177.43 176.68 1n5p h GLU 47 N 1.05 1.04 -0.19 0.81 5.08 -1.02 -2.80 114.58 118.54 1n5p h GLU 47 Ca 0.39 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1n5p h GLU 47 Cb 0.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1n5p h GLU 47 CO -0.15 1.00 -0.29 0.37 -1.00 0.00 0.00 179.01 178.94 1n5p h GLN 48 N 0.96 0.38 -6.59 2.33 5.75 -0.65 -3.42 115.11 113.86 1n5p h GLN 48 Ca 0.18 -0.15 -0.52 0.00 -0.15 0.00 0.00 58.65 58.01 1n5p h GLN 48 Cb 0.51 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1n5p h GLN 48 CO 0.02 0.63 0.43 -1.54 -2.65 0.00 0.00 178.83 175.72 1n5p s SER 49 N -6.84 7.36 -0.36 -0.69 1.04 -0.49 -4.96 113.70 108.76 1n5p s SER 49 Ca -0.06 1.93 0.13 0.00 0.48 0.00 0.00 55.95 58.43 1n5p s SER 49 Cb 0.14 -2.59 0.42 0.00 0.10 0.00 0.00 66.02 64.09 1n5p s SER 49 CO 0.78 -0.18 1.17 -1.20 0.98 0.00 0.00 173.24 174.80 1n5p n SER 50 N 2.78 -0.35 -0.02 7.02 7.64 -1.26 -4.77 113.62 124.67 1n5p n SER 50 Ca 0.03 -2.56 -0.20 0.00 1.01 0.00 0.00 58.87 57.15 1n5p n SER 50 Cb 0.48 0.30 -0.14 0.00 -1.01 0.00 0.00 64.21 63.84 1n5p n SER 50 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1n5p n GLU 51 N -0.37 0.74 0.00 1.43 2.13 -1.26 -4.95 120.64 118.36 1n5p n GLU 51 Ca 0.02 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1n5p n GLU 51 Cb 0.84 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.86 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 -3.01 0.00 -3.04 4.31 0.00 -1.26 -5.13 120.51 112.38 1n5p n ALA 52 Ca -0.33 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 1n5p n ALA 52 Cb 1.04 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.38 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 -1.46 -0.03 1.32 0.00 4.22 -1.26 -4.26 114.94 113.47 1n5p s ASN 53 Ca 0.00 -0.00 -0.21 0.00 -2.14 0.00 0.00 52.86 50.51 1n5p s ASN 53 Cb 0.00 0.22 0.33 0.00 1.28 0.00 0.00 41.25 43.08 1n5p s ASN 53 CO 0.00 -0.19 1.01 -1.48 -2.04 0.00 0.00 177.10 174.40 1n5p s LEU 54 N -0.64 -0.23 -0.41 3.54 0.05 -0.99 -4.80 118.68 115.19 1n5p s LEU 54 Ca -0.07 0.79 0.04 0.00 0.05 0.00 0.00 54.13 54.94 1n5p s LEU 54 Cb -0.04 -2.38 0.11 0.00 -2.05 0.00 0.00 46.19 41.83 1n5p s LEU 54 CO 0.01 -4.78 0.14 -0.31 -0.55 0.00 0.00 176.35 170.85 1n5p s TYR 55 N -2.60 3.51 0.59 3.48 1.51 -1.26 -3.13 117.35 119.45 1n5p s TYR 55 Ca 0.70 -3.07 -0.18 0.00 -1.01 0.00 0.00 57.07 53.51 1n5p s TYR 55 Cb -0.12 -2.87 -0.03 0.00 -0.11 0.00 0.00 41.96 38.82 1n5p s TYR 55 CO 0.57 -0.86 1.13 0.50 -1.11 0.00 0.00 175.55 175.78 1n5p s ARG 56 N 0.40 3.10 0.17 -0.62 3.00 -1.05 -4.54 118.95 119.42 1n5p s ARG 56 Ca 0.14 1.54 -0.31 0.00 -1.00 0.00 0.00 55.73 56.10 1n5p s ARG 56 Cb -0.22 -1.98 -0.10 0.00 0.00 0.00 0.00 34.95 32.66 1n5p s ARG 56 CO -0.05 -1.04 1.52 -1.17 0.00 0.00 0.00 175.30 174.56 1n5p s LEU 57 N -4.24 4.37 -0.21 -0.88 2.96 -1.26 -0.77 118.68 118.65 1n5p s LEU 57 Ca 0.71 2.58 -0.03 0.00 -0.22 0.00 0.00 54.13 57.17 1n5p s LEU 57 Cb -0.23 -3.60 -0.20 0.00 0.50 0.00 0.00 46.19 42.66 1n5p s LEU 57 CO 0.33 -0.78 0.00 -0.11 -1.32 0.00 0.00 176.35 174.48 1n5p n LEU 58 N 3.68 2.79 -3.82 -0.68 7.94 0.23 -4.79 117.00 122.35 1n5p n LEU 58 Ca 0.12 0.02 -0.11 0.00 -1.11 0.00 0.00 56.01 54.93 1n5p n LEU 58 Cb 0.39 -0.99 -0.09 0.00 0.53 0.00 0.00 43.42 43.27 1n5p n LEU 58 CO 0.61 0.88 -0.07 -1.61 -1.11 0.00 0.00 177.39 176.09 1n5p s GLU 59 N -2.53 0.66 -0.02 1.96 8.01 -0.80 -5.00 118.70 120.98 1n5p s GLU 59 Ca -0.30 -0.45 0.04 0.00 0.01 0.00 0.00 54.97 54.26 1n5p s GLU 59 Cb 0.08 0.28 -0.03 0.00 -4.31 0.00 0.00 34.13 30.15 1n5p s GLU 59 CO 0.66 -0.19 -0.12 -1.17 0.01 0.00 0.00 175.26 174.45 1n5p s LEU 60 N -1.74 2.87 0.45 1.80 2.96 -1.26 -0.40 118.68 123.36 1n5p s LEU 60 Ca -0.09 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 53.68 1n5p s LEU 60 Cb -0.04 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.02 1n5p s LEU 60 CO -0.01 0.31 0.45 -0.62 -1.32 0.00 0.00 176.35 175.16 1n5p s ASP 61 N -1.09 5.10 -0.58 3.68 -1.08 -0.13 -4.95 116.67 117.62 1n5p s ASP 61 Ca 0.14 -0.76 -0.05 0.00 -0.52 0.00 0.00 52.55 51.35 1n5p s ASP 61 Cb -0.11 -0.40 0.15 0.00 -1.46 0.00 0.00 42.92 41.11 1n5p s ASP 61 CO 0.04 -0.78 0.42 -1.58 0.52 0.00 0.00 175.17 173.79 1n5p s GLN 62 N -4.23 2.58 1.00 4.34 0.74 -1.26 -4.65 119.66 118.17 1n5p s GLN 62 Ca 0.49 -2.25 -0.14 0.00 0.05 0.00 0.00 55.36 53.50 1n5p s GLN 62 Cb -0.04 -3.83 0.19 0.00 1.10 0.00 0.00 33.01 30.42 1n5p s GLN 62 CO 0.29 -1.17 1.14 -1.25 -0.55 0.00 0.00 175.29 173.75 1n5p s PRO 63 N 0.45 0.43 0.30 1.67 0.04 -1.26 -5.00 135.00 131.63 1n5p s PRO 63 Ca 0.13 0.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.05 1n5p s PRO 63 Cb -0.21 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1n5p s PRO 63 CO -0.04 -2.66 1.24 -1.25 0.04 0.00 0.00 177.00 174.33 1n5p s PRO 64 N -5.32 4.46 -0.44 0.56 0.04 -1.26 -4.17 135.00 128.87 1n5p s PRO 64 Ca 0.67 2.06 -0.21 0.00 0.04 0.00 0.00 61.00 63.55 1n5p s PRO 64 Cb -0.13 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.31 1n5p s PRO 64 CO 0.55 -0.06 0.62 1.63 0.04 0.00 0.00 177.00 179.77 1n5p n LYS 65 N 1.17 -2.25 0.00 4.56 4.01 -1.26 -4.64 118.16 119.75 1n5p n LYS 65 Ca 0.00 1.94 0.00 0.00 -0.51 0.00 0.00 58.31 59.74 1n5p n LYS 65 Cb 0.43 -4.77 0.00 0.00 -0.51 0.00 0.00 35.03 30.18 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 -0.32 0.48 -1.02 7.82 0.00 -1.26 -4.67 120.51 121.55 1n5p n ALA 66 Ca 0.06 -0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 1n5p n ALA 66 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.05 5.93 -3.62 0.00 8.00 -1.26 -4.75 116.55 118.81 1n5p n ASP 67 Ca 0.00 -2.46 -0.07 0.00 0.71 0.00 0.00 54.79 52.96 1n5p n ASP 67 Cb 0.00 -1.28 -0.06 0.00 -0.02 0.00 0.00 41.12 39.76 1n5p n ASP 67 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1n5p s GLU 68 N 3.12 0.39 -0.46 -1.24 2.02 -1.26 -5.06 118.70 116.21 1n5p s GLU 68 Ca 0.51 0.26 -0.14 0.00 0.02 0.00 0.00 54.97 55.62 1n5p s GLU 68 Cb 0.13 0.19 0.02 0.00 0.10 0.00 0.00 34.13 34.57 1n5p s GLU 68 CO -0.03 -0.09 0.60 -0.25 0.02 0.00 0.00 175.26 175.51 1n5p n ASP 69 N 1.32 -7.87 -0.02 -0.19 8.00 -1.26 -4.97 116.55 111.55 1n5p n ASP 69 Ca -0.09 0.45 -0.15 0.00 0.71 0.00 0.00 54.79 55.71 1n5p n ASP 69 Cb 0.57 -5.34 -0.12 0.00 -0.02 0.00 0.00 41.12 36.22 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 1.77 0.17 -0.96 -0.24 0.13 -1.97 -3.31 132.00 127.60 1n5p h PRO 70 Ca 0.00 -0.20 0.04 0.00 -0.87 0.00 0.00 66.00 64.97 1n5p h PRO 70 Cb 0.99 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 1n5p h PRO 70 CO 0.21 0.95 0.63 0.78 -0.23 0.00 0.00 178.00 180.34 1n5p h GLY 71 N -0.52 1.39 -1.71 1.56 0.00 -1.94 0.42 103.07 102.26 1n5p h GLY 71 Ca -0.04 -0.47 -0.50 0.00 0.00 0.00 0.00 47.33 46.32 1n5p h GLY 71 CO 0.05 0.41 0.38 -1.59 0.00 0.00 0.00 176.54 175.79 1n5p s THR 72 N -6.02 3.51 0.09 4.70 2.01 -1.25 -4.60 115.64 114.09 1n5p s THR 72 Ca -0.12 0.70 -0.31 0.00 0.31 0.00 0.00 61.69 62.27 1n5p s THR 72 Cb 0.19 -3.23 -0.08 0.00 0.01 0.00 0.00 72.50 69.39 1n5p s THR 72 CO 0.81 -0.43 1.44 -2.16 -0.69 0.00 0.00 174.62 173.59 1n5p s PRO 73 N -4.10 4.29 -0.21 4.92 0.04 -1.26 -4.07 135.00 134.61 1n5p s PRO 73 Ca 0.65 2.11 -0.10 0.00 0.04 0.00 0.00 61.00 63.71 1n5p s PRO 73 Cb -0.18 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 1n5p s PRO 73 CO 0.40 -0.52 0.12 0.21 0.04 0.00 0.00 177.00 177.25 1n5p s LYS 74 N 1.56 4.12 -0.60 4.56 2.47 0.15 -4.57 119.74 127.43 1n5p s LYS 74 Ca 0.66 -0.26 -0.27 0.00 -1.56 0.00 0.00 55.97 54.55 1n5p s LYS 74 Cb -0.37 -3.40 -0.02 0.00 -1.46 0.00 0.00 37.83 32.58 1n5p s LYS 74 CO 0.30 0.24 1.86 -1.25 0.16 0.00 0.00 175.35 176.66 1n5p s PRO 75 N 0.51 2.65 0.30 4.03 0.04 -1.26 -0.94 135.00 140.34 1n5p s PRO 75 Ca 0.07 0.63 -0.09 0.00 0.04 0.00 0.00 61.00 61.65 1n5p s PRO 75 Cb -0.12 -4.38 -0.07 0.00 0.04 0.00 0.00 34.50 29.97 1n5p s PRO 75 CO -0.00 -2.71 0.63 0.08 0.04 0.00 0.00 177.00 175.04 1n5p s VAL 76 N 9.01 4.89 -0.13 -0.36 1.01 0.47 -4.58 120.40 130.71 1n5p s VAL 76 Ca 0.67 0.45 -0.08 0.00 0.00 0.00 0.00 61.98 63.03 1n5p s VAL 76 Cb -0.13 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.63 1n5p s VAL 76 CO 0.21 -0.27 0.32 -0.44 0.00 0.00 0.00 175.10 174.93 1n5p s SER 77 N -2.77 -0.38 0.13 3.32 0.01 -1.26 -1.51 113.70 111.25 1n5p s SER 77 Ca 0.48 0.69 -0.25 0.00 1.31 0.00 0.00 55.95 58.18 1n5p s SER 77 Cb -0.11 0.58 0.07 0.00 0.21 0.00 0.00 66.02 66.78 1n5p s SER 77 CO 0.26 -0.17 0.84 0.72 0.41 0.00 0.00 173.24 175.29 1n5p s PHE 78 N 1.19 -0.27 -0.09 2.43 -0.12 -1.14 -0.95 117.98 119.03 1n5p s PHE 78 Ca -0.08 -0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 1n5p s PHE 78 Cb -0.09 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 1n5p s PHE 78 CO -0.09 -0.83 -0.08 0.95 -0.05 0.00 0.00 175.22 175.12 1n5p s THR 79 N -3.43 3.55 0.12 -4.49 -4.23 0.47 -1.60 115.64 106.04 1n5p s THR 79 Ca 0.08 -0.52 0.09 0.00 -1.18 0.00 0.00 61.69 60.17 1n5p s THR 79 Cb -0.02 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 1n5p s THR 79 CO -0.03 0.57 -0.20 0.68 -0.54 0.00 0.00 174.62 175.10 1n5p s VAL 80 N -0.39 2.71 0.16 2.29 -7.23 0.13 0.74 120.40 118.80 1n5p s VAL 80 Ca 0.05 -1.57 0.07 0.00 -1.81 0.00 0.00 61.98 58.72 1n5p s VAL 80 Cb -0.12 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 1n5p s VAL 80 CO 0.02 0.09 -0.14 -0.75 -0.31 0.00 0.00 175.10 174.02 1n5p s LYS 81 N -2.13 1.18 0.16 4.82 2.20 0.05 -0.55 119.74 125.46 1n5p s LYS 81 Ca 0.17 -1.43 -0.31 0.00 -0.36 0.00 0.00 55.97 54.04 1n5p s LYS 81 Cb -0.10 -0.99 -0.11 0.00 -1.51 0.00 0.00 37.83 35.12 1n5p s LYS 81 CO 0.09 0.17 1.72 -2.00 -0.36 0.00 0.00 175.35 174.97 1n5p s GLU 82 N -3.24 4.15 0.56 4.03 2.12 -1.21 -2.51 118.70 122.59 1n5p s GLU 82 Ca 0.16 2.53 0.06 0.00 0.36 0.00 0.00 54.97 58.08 1n5p s GLU 82 Cb -0.02 -3.30 0.05 0.00 0.26 0.00 0.00 34.13 31.12 1n5p s GLU 82 CO 0.04 -0.75 0.48 0.95 -0.54 0.00 0.00 175.26 175.44 1n5p s THR 83 N 1.78 1.68 -0.71 -1.70 -4.23 -1.18 -0.49 115.64 110.78 1n5p s THR 83 Ca 0.76 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.85 1n5p s THR 83 Cb -0.46 -2.09 0.40 0.00 1.34 0.00 0.00 72.50 71.68 1n5p s THR 83 CO 0.33 0.00 1.88 1.33 -0.54 0.00 0.00 174.62 177.62 1n5p n VAL 84 N -1.87 3.40 -4.03 2.29 0.24 -1.26 -4.64 118.33 112.47 1n5p n VAL 84 Ca 0.01 -3.93 -0.13 0.00 -2.04 0.00 0.00 64.34 58.25 1n5p n VAL 84 Cb 0.64 -1.21 -0.13 0.00 -1.47 0.00 0.00 33.84 31.67 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 -0.70 2.04 0.03 0.00 0.04 -1.26 -2.35 135.00 132.80 1n5p s PRO 86 Ca -0.05 0.59 -0.27 0.00 0.04 0.00 0.00 61.00 61.31 1n5p s PRO 86 Cb -0.05 -1.92 -0.17 0.00 0.04 0.00 0.00 34.50 32.40 1n5p s PRO 86 CO -0.00 -1.64 1.38 -0.09 0.04 0.00 0.00 177.00 176.69 1n5p h ARG 87 N -1.10 -0.46 -3.15 4.56 2.43 -1.90 -3.29 114.38 111.47 1n5p h ARG 87 Ca -0.47 0.03 -0.73 0.00 -0.81 0.00 0.00 59.98 58.00 1n5p h ARG 87 Cb 1.27 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.83 1n5p h ARG 87 CO 0.60 -0.18 2.64 -0.35 -1.51 0.00 0.00 179.97 181.17 1n5p n PRO 88 N -5.20 3.90 0.00 0.20 -0.04 -1.26 -4.59 135.00 128.00 1n5p n PRO 88 Ca -0.10 -3.15 0.13 0.00 -0.04 0.00 0.00 63.50 60.34 1n5p n PRO 88 Cb 0.26 -2.84 0.32 0.00 -0.04 0.00 0.00 33.50 31.20 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 3.01 0.00 -2.85 0.52 5.66 -1.24 -4.93 114.28 114.45 1n5p n THR 89 Ca 0.57 -0.34 -0.19 0.00 -3.05 0.00 0.00 64.05 61.04 1n5p n THR 89 Cb 0.30 0.92 0.01 0.00 -1.55 0.00 0.00 70.33 70.01 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 0.54 -3.20 -3.70 1.09 3.00 -1.26 -4.93 116.66 108.21 1n5p n ARG 90 Ca 0.16 0.70 -0.10 0.00 -0.01 0.00 0.00 57.85 58.60 1n5p n ARG 90 Cb 0.46 -5.42 -0.05 0.00 0.00 0.00 0.00 32.46 27.45 1n5p n ARG 90 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1n5p s GLN 91 N -5.49 1.11 0.53 5.56 0.74 -1.26 -5.15 119.66 115.69 1n5p s GLN 91 Ca 0.19 -0.80 -0.20 0.00 0.05 0.00 0.00 55.36 54.61 1n5p s GLN 91 Cb -0.10 0.46 -0.07 0.00 1.10 0.00 0.00 33.01 34.41 1n5p s GLN 91 CO 0.24 -0.43 1.10 -1.25 -0.55 0.00 0.00 175.29 174.39 1n5p s PRO 92 N -3.83 3.49 0.28 1.67 0.04 -1.26 -4.95 135.00 130.44 1n5p s PRO 92 Ca 0.05 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.67 1n5p s PRO 92 Cb 0.02 -2.03 0.42 0.00 0.04 0.00 0.00 34.50 32.95 1n5p s PRO 92 CO -0.09 -0.72 1.69 -1.00 0.04 0.00 0.00 177.00 176.91 1n5p h PRO 93 N 1.28 0.29 -0.09 0.56 0.13 -1.99 -2.74 132.00 129.44 1n5p h PRO 93 Ca -0.50 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.47 1n5p h PRO 93 Cb 1.25 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1n5p h PRO 93 CO 0.58 0.65 -0.06 1.05 -0.23 0.00 0.00 178.00 179.99 1n5p h GLU 94 N 0.25 0.13 0.00 0.86 -0.00 -1.94 -0.77 114.58 113.10 1n5p h GLU 94 Ca 0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.37 1n5p h GLU 94 Cb 0.82 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.54 1n5p h GLU 94 CO 0.06 0.20 0.00 1.25 -0.00 0.00 0.00 179.01 180.52 1n5p h LEU 95 N 0.13 0.00-10.65 3.06 6.46 -1.87 -3.43 115.31 109.00 1n5p h LEU 95 Ca 0.03 0.00 -0.46 0.00 -0.12 0.00 0.00 57.88 57.33 1n5p h LEU 95 Cb 0.19 0.00 0.08 0.00 -0.73 0.00 0.00 40.66 40.20 1n5p h LEU 95 CO 0.01 0.00 0.11 0.00 -0.62 0.00 0.00 178.44 177.94 1n5p n ASP 97 N -2.80 0.00 -3.68 0.00 2.03 -1.26 -4.96 116.55 105.87 1n5p n ASP 97 Ca 0.13 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.34 1n5p n ASP 97 Cb 0.60 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.90 1n5p n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1n5p s PHE 98 N 0.88 -0.71 -0.56 -0.67 0.08 -1.26 -4.18 117.98 111.55 1n5p s PHE 98 Ca 0.00 1.49 -0.25 0.00 0.12 0.00 0.00 56.93 58.30 1n5p s PHE 98 Cb 0.00 0.35 0.04 0.00 -0.57 0.00 0.00 43.02 42.85 1n5p s PHE 98 CO 0.00 -0.39 0.98 0.15 -0.10 0.00 0.00 175.22 175.86 1n5p s LYS 99 N 1.45 3.33 0.57 0.44 1.02 0.35 -4.87 119.74 122.04 1n5p s LYS 99 Ca -0.10 -0.25 0.32 0.00 0.02 0.00 0.00 55.97 55.97 1n5p s LYS 99 Cb -0.08 -4.06 1.74 0.00 -0.52 0.00 0.00 37.83 34.91 1n5p s LYS 99 CO -0.14 -1.54 2.18 1.49 -0.92 0.00 0.00 175.35 176.41 1n5p h GLU 100 N 9.37 0.00 -0.20 1.68 4.57 -2.00 -0.18 114.58 127.82 1n5p h GLU 100 Ca -0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1n5p h GLU 100 Cb 1.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1n5p h GLU 100 CO 1.11 0.05 0.00 0.09 -1.18 0.00 0.00 179.01 179.08 1n5p n ASN 101 N -3.55 1.39 -4.86 1.04 4.13 -1.26 -4.89 115.26 107.25 1n5p n ASN 101 Ca -0.02 -1.82 -0.31 0.00 1.68 0.00 0.00 54.58 54.11 1n5p n ASN 101 Cb 0.17 -0.13 -0.04 0.00 -1.54 0.00 0.00 39.78 38.24 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 -1.28 2.02 0.45 7.41 0.00 -0.08 -5.05 107.32 110.79 1n5p s GLY 102 Ca 0.25 -0.08 -0.21 0.00 0.00 0.00 0.00 44.72 44.68 1n5p s GLY 102 CO 0.19 0.13 1.00 1.09 0.00 0.00 0.00 173.10 175.50 1n5p s ARG 103 N -3.79 4.03 -0.07 2.90 3.03 -1.26 -4.63 118.95 119.16 1n5p s ARG 103 Ca 0.53 1.25 0.00 0.00 2.03 0.00 0.00 55.73 59.55 1n5p s ARG 103 Cb -0.10 -2.17 -0.03 0.00 -1.03 0.00 0.00 34.95 31.62 1n5p s ARG 103 CO 0.29 -0.22 -0.05 0.08 -1.13 0.00 0.00 175.30 174.27 1n5p s VAL 104 N -2.05 3.83 0.08 4.99 1.01 -1.26 -3.33 120.40 123.66 1n5p s VAL 104 Ca 0.64 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.27 1n5p s VAL 104 Cb -0.13 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1n5p s VAL 104 CO 0.17 0.60 -0.24 -0.54 0.00 0.00 0.00 175.10 175.09 1n5p s LYS 105 N -0.83 1.45 -0.57 2.72 1.02 0.28 -0.00 119.74 123.80 1n5p s LYS 105 Ca 0.13 -1.13 -0.10 0.00 0.02 0.00 0.00 55.97 54.88 1n5p s LYS 105 Cb -0.11 -1.71 0.15 0.00 -0.52 0.00 0.00 37.83 35.64 1n5p s LYS 105 CO 0.02 0.42 0.46 -1.14 -0.92 0.00 0.00 175.35 174.18 1n5p s GLN 106 N -1.56 2.76 -0.22 1.68 0.74 0.03 0.18 119.66 123.26 1n5p s GLN 106 Ca 0.10 -2.00 -0.18 0.00 0.05 0.00 0.00 55.36 53.33 1n5p s GLN 106 Cb -0.10 -4.04 -0.03 0.00 1.10 0.00 0.00 33.01 29.95 1n5p s GLN 106 CO 0.03 -1.23 0.51 0.00 -0.55 0.00 0.00 175.29 174.05 1n5p s VAL 108 N 1.83 1.09 0.34 0.00 -7.23 0.11 -2.87 120.40 113.67 1n5p s VAL 108 Ca 0.23 -0.56 -0.17 0.00 -1.81 0.00 0.00 61.98 59.67 1n5p s VAL 108 Cb -0.15 -0.93 0.06 0.00 0.56 0.00 0.00 36.38 35.92 1n5p s VAL 108 CO 0.09 0.32 0.85 -0.83 -0.31 0.00 0.00 175.10 175.22 1n5p s GLY 109 N -0.10 0.34 -0.07 2.32 0.00 -0.57 0.42 107.32 109.66 1n5p s GLY 109 Ca 0.01 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 44.08 1n5p s GLY 109 CO 0.00 0.38 -0.15 -0.51 0.00 0.00 0.00 173.10 172.82 1n5p s THR 110 N -2.18 2.92 -0.10 0.90 -4.23 -1.25 0.18 115.64 111.89 1n5p s THR 110 Ca 0.17 -0.75 -0.14 0.00 -1.18 0.00 0.00 61.69 59.79 1n5p s THR 110 Cb -0.05 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.67 1n5p s THR 110 CO 0.10 0.57 0.36 0.68 -0.54 0.00 0.00 174.62 175.80 1n5p s VAL 111 N -0.37 0.02 0.98 2.29 -7.23 -0.11 -4.68 120.40 111.29 1n5p s VAL 111 Ca 0.04 -0.15 -0.11 0.00 -1.81 0.00 0.00 61.98 59.95 1n5p s VAL 111 Cb -0.12 -0.57 0.18 0.00 0.56 0.00 0.00 36.38 36.43 1n5p s VAL 111 CO 0.02 -0.08 1.12 0.28 -0.31 0.00 0.00 175.10 176.13 1n5p s THR 112 N -0.34 2.01 -0.05 5.32 -1.32 -1.26 0.33 115.64 120.32 1n5p s THR 112 Ca -0.05 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.64 1n5p s THR 112 Cb -0.03 -2.01 -0.32 0.00 -1.51 0.00 0.00 72.50 68.63 1n5p s THR 112 CO 0.02 -0.00 0.46 -0.11 -2.21 0.00 0.00 174.62 172.78 1n5p n LEU 113 N -4.42 0.03 0.03 9.08 7.94 0.15 -4.77 117.00 125.03 1n5p n LEU 113 Ca 0.10 -0.01 -0.00 0.00 -1.11 0.00 0.00 56.01 54.98 1n5p n LEU 113 Cb 0.52 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.47 1n5p n LEU 113 CO 0.51 0.01 -0.13 0.47 -1.11 0.00 0.00 177.39 177.14 1n5p n ASP 114 N -2.20 0.94 -4.62 1.96 9.92 -1.24 -4.09 116.55 117.22 1n5p n ASP 114 Ca -0.04 0.12 -0.50 0.00 -0.53 0.00 0.00 54.79 53.84 1n5p n ASP 114 Cb 0.53 -0.29 -0.05 0.00 -0.64 0.00 0.00 41.12 40.67 1n5p n ASP 114 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1n5p n GLN 115 N -3.44 1.49 -1.78 -1.24 7.27 -1.26 -4.80 117.38 113.62 1n5p n GLN 115 Ca -0.01 0.54 -0.41 0.00 0.07 0.00 0.00 57.00 57.19 1n5p n GLN 115 Cb 0.12 -2.23 -0.02 0.00 2.41 0.00 0.00 30.24 30.52 1n5p n GLN 115 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1n5p n ILE 116 N 2.90 3.00 -3.25 1.69 5.41 -1.26 -4.72 119.36 123.13 1n5p n ILE 116 Ca 0.18 -2.77 -0.05 0.00 1.00 0.00 0.00 62.75 61.11 1n5p n ILE 116 Cb 0.22 -2.45 -0.04 0.00 -0.71 0.00 0.00 39.64 36.67 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 4.14 0.51 -0.39 0.38 2.20 -1.26 -5.11 119.74 120.20 1n5p s LYS 117 Ca 0.53 0.15 -0.08 0.00 -0.36 0.00 0.00 55.97 56.21 1n5p s LYS 117 Cb 0.11 -0.12 0.07 0.00 -1.51 0.00 0.00 37.83 36.37 1n5p s LYS 117 CO 0.01 -1.07 0.21 0.16 -0.36 0.00 0.00 175.35 174.31 1n5p s ASP 118 N 2.49 5.51 0.31 1.43 -4.77 -1.26 -4.40 116.67 115.99 1n5p s ASP 118 Ca 0.11 -1.43 -0.28 0.00 -3.30 0.00 0.00 52.55 47.64 1n5p s ASP 118 Cb -0.11 -1.94 -0.10 0.00 -1.09 0.00 0.00 42.92 39.68 1n5p s ASP 118 CO -0.25 -0.47 1.14 -2.16 0.70 0.00 0.00 175.17 174.13 1n5p s PRO 119 N 1.40 4.48 -1.31 2.11 0.04 -1.26 -4.93 135.00 135.54 1n5p s PRO 119 Ca 0.02 1.86 -0.17 0.00 0.04 0.00 0.00 61.00 62.74 1n5p s PRO 119 Cb -0.22 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.30 1n5p s PRO 119 CO 0.02 0.05 1.93 -0.11 0.04 0.00 0.00 177.00 178.93 1n5p n LEU 120 N 0.89 5.32 -3.06 -3.56 7.94 -1.26 -4.70 117.00 118.56 1n5p n LEU 120 Ca 0.00 -3.85 -0.23 0.00 -1.11 0.00 0.00 56.01 50.82 1n5p n LEU 120 Cb 0.45 -1.68 -0.04 0.00 0.53 0.00 0.00 43.42 42.68 1n5p n LEU 120 CO 0.54 0.23 -0.03 0.47 -1.11 0.00 0.00 177.39 177.49 1n5p n ASP 121 N 8.20 2.76 -4.25 1.96 9.92 -1.26 -5.08 116.55 128.79 1n5p n ASP 121 Ca 0.50 -3.36 -0.26 0.00 -0.53 0.00 0.00 54.79 51.13 1n5p n ASP 121 Cb 0.43 -0.59 -0.14 0.00 -0.64 0.00 0.00 41.12 40.18 1n5p n ASP 121 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1n5p s ILE 122 N -3.48 1.68 -0.04 0.53 -5.25 -1.26 -3.80 121.20 109.58 1n5p s ILE 122 Ca 0.45 -1.19 0.01 0.00 -0.99 0.00 0.00 60.65 58.93 1n5p s ILE 122 Cb 0.31 -1.46 -0.03 0.00 2.95 0.00 0.00 42.46 44.23 1n5p s ILE 122 CO -0.11 0.22 -0.05 -0.89 -1.79 0.00 0.00 174.94 172.32 1n5p s THR 123 N -0.79 3.80 -0.06 8.37 2.01 0.17 -4.85 115.64 124.29 1n5p s THR 123 Ca 0.08 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.56 1n5p s THR 123 Cb -0.09 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 1n5p s THR 123 CO 0.02 0.51 -0.18 0.00 -0.69 0.00 0.00 174.62 174.28 1n5p s ASN 125 N -0.49 3.73 0.05 0.00 2.47 0.78 -4.84 114.94 116.64 1n5p s ASN 125 Ca 0.06 -1.21 -0.38 0.00 0.42 0.00 0.00 52.86 51.75 1n5p s ASN 125 Cb -0.12 -1.05 -0.18 0.00 -1.45 0.00 0.00 41.25 38.46 1n5p s ASN 125 CO 0.01 -0.28 1.29 1.21 -3.72 0.00 0.00 177.10 175.62 1n5p n GLU 126 N 4.74 0.86 -2.80 0.43 4.07 -1.26 -0.79 120.64 125.89 1n5p n GLU 126 Ca -0.09 0.31 -0.39 0.00 -0.06 0.00 0.00 57.16 56.92 1n5p n GLU 126 Cb 0.44 -1.92 -0.06 0.00 -0.06 0.00 0.00 31.44 29.84 1n5p n GLU 126 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1n5p s VAL 127 N 0.49 4.15 0.45 6.31 1.01 0.99 -4.78 120.40 129.02 1n5p s VAL 127 Ca 0.87 1.98 -0.21 0.00 0.00 0.00 0.00 61.98 64.61 1n5p s VAL 127 Cb -1.04 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 31.00 1n5p s VAL 127 CO 0.50 0.45 1.02 -1.10 0.00 0.00 0.00 175.10 175.98 1n5p s GLN 128 N -1.30 3.99 -1.16 2.72 -1.52 -1.26 -4.61 119.66 116.52 1n5p s GLN 128 Ca 0.41 1.35 -0.07 0.00 -1.95 0.00 0.00 55.36 55.11 1n5p s GLN 128 Cb -0.24 -2.24 0.25 0.00 -0.22 0.00 0.00 33.01 30.56 1n5p s GLN 128 CO 0.30 -0.27 1.55 0.41 -0.25 0.00 0.00 175.29 177.03 1n5p n GLY 129 N -0.15 4.76 0.00 3.09 0.00 -1.26 -5.08 105.19 106.55 1n5p n GLY 129 Ca 0.08 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.67 1n5p n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87