#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 2.20 -4.33 1.61 3.41 -1.26 -5.09 113.62 110.17 1n5p n SER 27 Ca 0.00 -3.06 -0.17 0.00 -0.26 0.00 0.00 58.87 55.38 1n5p n SER 27 Cb 0.00 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.17 1n5p n SER 27 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1n5p s HIS 28 N -1.50 1.57 -0.30 7.33 4.02 -1.26 -5.12 115.29 120.04 1n5p s HIS 28 Ca 0.33 -0.83 -0.18 0.00 1.02 0.00 0.00 55.06 55.40 1n5p s HIS 28 Cb 0.07 -0.88 -0.02 0.00 -1.02 0.00 0.00 32.58 30.74 1n5p s HIS 28 CO -0.11 0.07 0.54 1.41 1.02 0.00 0.00 174.74 177.66 1n5p s MET 29 N -3.80 3.88 0.01 1.40 -2.45 -1.26 -5.05 119.30 112.03 1n5p s MET 29 Ca 0.26 0.14 -0.29 0.00 -1.25 0.00 0.00 55.69 54.55 1n5p s MET 29 Cb 0.04 -3.72 -0.04 0.00 1.25 0.00 0.00 34.83 32.36 1n5p s MET 29 CO 0.07 -0.50 0.92 -0.65 1.05 0.00 0.00 175.02 175.91 1n5p s GLN 30 N 2.41 4.56 0.46 4.11 1.11 -1.26 -5.06 119.66 126.00 1n5p s GLN 30 Ca 0.21 1.31 0.08 0.00 0.01 0.00 0.00 55.36 56.97 1n5p s GLN 30 Cb -0.15 -3.44 0.02 0.00 -1.01 0.00 0.00 33.01 28.43 1n5p s GLN 30 CO 0.11 0.04 0.53 0.00 0.01 0.00 0.00 175.29 175.98 1n5p s ALA 31 N 0.71 4.39 -0.11 6.09 0.00 -1.26 -5.14 121.76 126.44 1n5p s ALA 31 Ca 0.48 -1.80 -0.09 0.00 0.00 0.00 0.00 51.96 50.55 1n5p s ALA 31 Cb -0.21 -1.27 0.04 0.00 0.00 0.00 0.00 23.12 21.68 1n5p s ALA 31 CO 0.26 -0.40 0.29 -0.48 0.00 0.00 0.00 175.76 175.44 1n5p s LEU 32 N -4.33 0.66 0.00 0.00 0.05 -1.26 -4.99 118.68 108.81 1n5p s LEU 32 Ca 0.51 0.60 0.00 0.00 0.05 0.00 0.00 54.13 55.29 1n5p s LEU 32 Cb -0.06 0.96 0.00 0.00 -2.05 0.00 0.00 46.19 45.04 1n5p s LEU 32 CO 0.31 -0.13 0.00 -0.24 -0.55 0.00 0.00 176.35 175.74 1n5p n SER 33 N 3.42 0.00 -0.13 1.48 2.88 -1.26 -4.71 113.62 115.29 1n5p n SER 33 Ca -0.17 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.32 1n5p n SER 33 Cb 0.56 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.06 1n5p n SER 33 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1n5p h TYR 34 N 0.00 0.18 -0.13 0.66 3.20 -1.89 1.34 116.97 120.33 1n5p h TYR 34 Ca 0.00 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 1n5p h TYR 34 Cb 0.00 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1n5p h TYR 34 CO 0.00 0.04 -0.48 -0.09 -1.64 0.00 0.00 178.16 175.99 1n5p h ARG 35 N 0.24 0.34 -0.53 1.82 2.43 -1.99 -1.99 114.38 114.71 1n5p h ARG 35 Ca 0.20 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1n5p h ARG 35 Cb 0.23 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1n5p h ARG 35 CO -0.25 0.75 -0.04 1.49 -1.51 0.00 0.00 179.97 180.42 1n5p h GLU 36 N 0.28 0.96 -0.40 0.20 4.57 -1.46 -2.30 114.58 116.42 1n5p h GLU 36 Ca 0.01 -0.32 -0.12 0.00 -1.18 0.00 0.00 59.36 57.75 1n5p h GLU 36 Cb 0.95 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 1n5p h GLU 36 CO 0.08 0.99 -0.24 0.00 -1.18 0.00 0.00 179.01 178.66 1n5p h ALA 37 N 0.94 0.83 -0.78 2.92 0.00 0.19 -2.30 119.26 121.07 1n5p h ALA 37 Ca 0.15 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1n5p h ALA 37 Cb 0.58 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1n5p h ALA 37 CO 0.03 0.64 0.37 0.28 0.00 0.00 0.00 179.25 180.58 1n5p h VAL 38 N 0.70 1.25 -0.48 0.00 2.07 -1.18 0.66 116.25 119.26 1n5p h VAL 38 Ca 0.09 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1n5p h VAL 38 Cb 0.76 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1n5p h VAL 38 CO 0.06 0.29 0.17 -0.07 0.02 0.00 0.00 177.57 178.05 1n5p h LEU 39 N 1.10 0.69 -0.13 2.57 3.38 -1.22 0.15 115.31 121.84 1n5p h LEU 39 Ca 0.27 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1n5p h LEU 39 Cb 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1n5p h LEU 39 CO -0.03 0.69 -0.13 0.03 0.09 0.00 0.00 178.44 179.09 1n5p h ARG 40 N 0.64 0.33 -0.77 1.13 3.08 -0.97 -1.08 114.38 116.74 1n5p h ARG 40 Ca 0.16 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1n5p h ARG 40 Cb 0.24 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 1n5p h ARG 40 CO -0.01 0.72 0.49 0.00 -1.07 0.00 0.00 179.97 180.10 1n5p h ALA 41 N 0.60 1.02 -0.17 0.04 0.00 0.45 0.63 119.26 121.82 1n5p h ALA 41 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1n5p h ALA 41 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1n5p h ALA 41 CO 0.03 0.29 -0.04 0.28 0.00 0.00 0.00 179.25 179.81 1n5p h VAL 42 N 0.95 1.29 -0.61 0.00 2.07 -0.68 -1.43 116.25 117.85 1n5p h VAL 42 Ca 0.31 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1n5p h VAL 42 Cb 0.02 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1n5p h VAL 42 CO -0.11 0.30 0.20 0.44 0.02 0.00 0.00 177.57 178.41 1n5p h ASP 43 N 0.03 0.84 -0.78 0.57 5.19 -0.77 -2.24 116.42 119.27 1n5p h ASP 43 Ca 0.04 -0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.27 1n5p h ASP 43 Cb 0.48 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.74 1n5p h ASP 43 CO 0.02 0.79 0.29 0.03 -3.12 0.00 0.00 179.24 177.24 1n5p h ARG 44 N 0.89 1.18 -0.78 3.56 -0.00 0.42 -2.14 114.38 117.51 1n5p h ARG 44 Ca 0.20 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.98 59.43 1n5p h ARG 44 Cb 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 29.97 29.99 1n5p h ARG 44 CO -0.01 0.97 0.42 1.25 0.00 0.00 0.00 179.97 182.60 1n5p h LEU 45 N 1.14 0.98 -0.79 3.04 5.85 -0.72 0.17 115.31 124.98 1n5p h LEU 45 Ca 0.26 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1n5p h LEU 45 Cb 0.25 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1n5p h LEU 45 CO -0.02 0.81 0.45 0.78 -0.34 0.00 0.00 178.44 180.12 1n5p h ASN 46 N 1.08 0.98 -0.31 1.25 -0.26 -0.99 0.25 115.58 117.59 1n5p h ASN 46 Ca 0.27 -0.09 -0.11 0.00 -0.56 0.00 0.00 56.30 55.81 1n5p h ASN 46 Cb 0.05 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.06 1n5p h ASN 46 CO -0.04 0.78 -0.26 -0.33 -1.06 0.00 0.00 177.43 176.52 1n5p h GLU 47 N 1.10 0.72 -0.35 0.81 5.08 -0.79 -3.12 114.58 118.02 1n5p h GLU 47 Ca 0.28 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1n5p h GLU 47 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1n5p h GLU 47 CO -0.05 0.97 -0.19 0.37 -1.00 0.00 0.00 179.01 179.12 1n5p h GLN 48 N 0.47 0.67 -6.86 2.33 5.75 -0.35 -3.43 115.11 113.69 1n5p h GLN 48 Ca 0.06 -0.24 -0.52 0.00 -0.15 0.00 0.00 58.65 57.80 1n5p h GLN 48 Cb 0.82 -0.04 0.05 0.00 1.07 0.00 0.00 27.48 29.37 1n5p h GLN 48 CO 0.07 0.81 0.58 0.45 -2.65 0.00 0.00 178.83 178.09 1n5p s SER 49 N -6.75 6.90 -0.40 -0.69 0.15 0.83 -4.94 113.70 108.80 1n5p s SER 49 Ca -0.08 2.54 0.05 0.00 0.70 0.00 0.00 55.95 59.16 1n5p s SER 49 Cb 0.14 -2.64 0.47 0.00 -1.71 0.00 0.00 66.02 62.27 1n5p s SER 49 CO 0.81 -0.43 1.47 -1.54 1.20 0.00 0.00 173.24 174.76 1n5p n SER 50 N 0.86 5.24 -4.86 5.45 3.41 -1.26 -4.92 113.62 117.54 1n5p n SER 50 Ca -0.00 -3.77 -0.22 0.00 -0.26 0.00 0.00 58.87 54.61 1n5p n SER 50 Cb 0.43 -0.57 0.07 0.00 -0.26 0.00 0.00 64.21 63.87 1n5p n SER 50 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1n5p s GLU 51 N -3.60 2.20 0.06 4.33 2.56 -1.26 -5.02 118.70 117.96 1n5p s GLU 51 Ca 0.54 -0.87 -0.25 0.00 0.00 0.00 0.00 54.97 54.38 1n5p s GLU 51 Cb 0.44 -2.41 -0.17 0.00 2.00 0.00 0.00 34.13 33.99 1n5p s GLU 51 CO 0.02 -1.03 1.57 0.00 -0.56 0.00 0.00 175.26 175.26 1n5p h ALA 52 N -0.20 -0.21 -4.06 6.30 0.00 -1.96 -3.40 119.26 115.73 1n5p h ALA 52 Ca -0.40 -0.10 -0.69 0.00 0.00 0.00 0.00 54.91 53.72 1n5p h ALA 52 Cb 1.29 0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.93 1n5p h ALA 52 CO 0.48 -0.55 -0.79 -0.80 0.00 0.00 0.00 179.25 177.58 1n5p s ASN 53 N -5.12 3.86 1.00 0.00 -0.87 -1.26 -2.74 114.94 109.80 1n5p s ASN 53 Ca -0.14 -0.31 -0.12 0.00 -1.57 0.00 0.00 52.86 50.71 1n5p s ASN 53 Cb 0.04 -0.71 0.17 0.00 -0.02 0.00 0.00 41.25 40.73 1n5p s ASN 53 CO 0.64 0.31 1.00 0.00 -2.57 0.00 0.00 177.10 176.48 1n5p n LEU 54 N 2.00 0.00 -4.00 0.60 -0.00 -0.63 -4.83 117.00 110.13 1n5p n LEU 54 Ca -0.17 -1.11 -0.31 0.00 -0.00 0.00 0.00 56.01 54.43 1n5p n LEU 54 Cb 0.52 -0.77 -0.15 0.00 -0.00 0.00 0.00 43.42 43.02 1n5p n LEU 54 CO 0.26 -1.21 -0.45 -0.31 -0.00 0.00 0.00 177.39 175.68 1n5p s TYR 55 N -3.19 2.70 0.44 1.47 1.51 -1.26 -2.94 117.35 116.08 1n5p s TYR 55 Ca 0.57 -1.89 -0.15 0.00 -1.01 0.00 0.00 57.07 54.59 1n5p s TYR 55 Cb -0.01 -1.72 -0.08 0.00 -0.11 0.00 0.00 41.96 40.03 1n5p s TYR 55 CO 0.40 -0.80 0.87 0.50 -1.11 0.00 0.00 175.55 175.41 1n5p s ARG 56 N 1.30 3.94 0.14 -0.62 3.00 -0.98 -4.73 118.95 120.98 1n5p s ARG 56 Ca -0.05 0.78 -0.31 0.00 -1.00 0.00 0.00 55.73 55.15 1n5p s ARG 56 Cb -0.18 -2.27 -0.08 0.00 0.00 0.00 0.00 34.95 32.42 1n5p s ARG 56 CO -0.07 -0.10 1.37 -1.17 0.00 0.00 0.00 175.30 175.34 1n5p s LEU 57 N -3.73 4.38 -0.24 -0.88 0.20 -1.26 -0.82 118.68 116.33 1n5p s LEU 57 Ca 0.56 2.35 0.02 0.00 0.69 0.00 0.00 54.13 57.76 1n5p s LEU 57 Cb -0.10 -3.59 -0.19 0.00 -0.43 0.00 0.00 46.19 41.88 1n5p s LEU 57 CO 0.27 -0.63 -0.13 -0.11 -0.29 0.00 0.00 176.35 175.46 1n5p n LEU 58 N 3.64 2.68 -3.73 -0.68 7.94 0.23 -4.82 117.00 122.27 1n5p n LEU 58 Ca 0.10 -0.08 -0.13 0.00 -1.11 0.00 0.00 56.01 54.78 1n5p n LEU 58 Cb 0.42 -0.81 -0.10 0.00 0.53 0.00 0.00 43.42 43.47 1n5p n LEU 58 CO 0.58 0.89 0.09 -0.70 -1.11 0.00 0.00 177.39 177.15 1n5p s GLU 59 N -2.52 0.52 0.06 1.96 2.12 -0.64 -5.00 118.70 115.20 1n5p s GLU 59 Ca -0.31 0.48 0.03 0.00 0.36 0.00 0.00 54.97 55.53 1n5p s GLU 59 Cb 0.08 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.69 1n5p s GLU 59 CO 0.64 -0.08 0.04 -1.17 -0.54 0.00 0.00 175.26 174.15 1n5p s LEU 60 N 0.01 3.67 0.29 2.70 2.96 -1.26 0.28 118.68 127.32 1n5p s LEU 60 Ca -0.02 -0.05 0.08 0.00 -0.22 0.00 0.00 54.13 53.93 1n5p s LEU 60 Cb -0.03 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1n5p s LEU 60 CO 0.01 0.20 0.15 -0.62 -1.32 0.00 0.00 176.35 174.77 1n5p s ASP 61 N -2.18 5.06 -0.64 3.68 2.15 0.88 -4.95 116.67 120.67 1n5p s ASP 61 Ca 0.26 -0.50 0.02 0.00 0.43 0.00 0.00 52.55 52.76 1n5p s ASP 61 Cb -0.12 -1.05 0.16 0.00 -0.30 0.00 0.00 42.92 41.61 1n5p s ASP 61 CO 0.18 -0.14 0.43 -1.58 -0.17 0.00 0.00 175.17 173.90 1n5p s GLN 62 N -3.83 2.40 1.13 4.34 0.74 -1.26 -4.51 119.66 118.67 1n5p s GLN 62 Ca 0.35 -2.92 -0.18 0.00 0.05 0.00 0.00 55.36 52.67 1n5p s GLN 62 Cb -0.06 -3.51 0.25 0.00 1.10 0.00 0.00 33.01 30.79 1n5p s GLN 62 CO 0.24 -1.20 1.14 -1.25 -0.55 0.00 0.00 175.29 173.67 1n5p s PRO 63 N -0.75 -0.62 0.57 1.67 0.04 -1.26 -5.01 135.00 129.64 1n5p s PRO 63 Ca 0.21 -0.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.02 1n5p s PRO 63 Cb -0.16 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 1n5p s PRO 63 CO -0.07 -3.32 1.14 -1.25 0.04 0.00 0.00 177.00 173.54 1n5p s PRO 64 N -5.43 3.19 -1.21 0.56 0.04 -1.26 -3.89 135.00 127.00 1n5p s PRO 64 Ca 0.70 1.62 -0.09 0.00 0.04 0.00 0.00 61.00 63.26 1n5p s PRO 64 Cb -0.10 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1n5p s PRO 64 CO 0.56 -0.98 0.74 1.63 0.04 0.00 0.00 177.00 178.99 1n5p n LYS 65 N -1.53 -2.83 0.00 4.56 4.76 -1.26 -4.57 118.16 117.28 1n5p n LYS 65 Ca 0.12 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 1n5p n LYS 65 Cb 0.51 -4.77 0.00 0.00 -1.84 0.00 0.00 35.03 28.93 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 -4.10 0.00 -1.45 7.82 0.00 -1.25 -4.26 120.51 117.27 1n5p n ALA 66 Ca -0.18 -0.14 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1n5p n ALA 66 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.04 7.40 -3.63 0.00 8.00 -1.26 -4.83 116.55 120.19 1n5p n ASP 67 Ca 0.00 -2.67 -0.11 0.00 0.71 0.00 0.00 54.79 52.72 1n5p n ASP 67 Cb 0.00 -1.58 -0.07 0.00 -0.02 0.00 0.00 41.12 39.45 1n5p n ASP 67 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1n5p s GLU 68 N 2.33 0.66 -0.42 -1.24 -1.05 -1.26 -5.05 118.70 112.67 1n5p s GLU 68 Ca 0.63 0.71 -0.18 0.00 -0.15 0.00 0.00 54.97 55.99 1n5p s GLU 68 Cb 0.17 0.32 0.02 0.00 -0.44 0.00 0.00 34.13 34.20 1n5p s GLU 68 CO -0.07 -0.09 0.57 -0.25 0.95 0.00 0.00 175.26 176.37 1n5p n ASP 69 N 2.27 -7.68 0.06 0.83 8.00 -1.26 -4.92 116.55 113.85 1n5p n ASP 69 Ca -0.13 0.51 -0.05 0.00 0.71 0.00 0.00 54.79 55.83 1n5p n ASP 69 Cb 0.56 -4.95 0.14 0.00 -0.02 0.00 0.00 41.12 36.85 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 2.09 0.33 0.00 -0.24 0.13 -1.94 -2.98 132.00 129.39 1n5p h PRO 70 Ca -0.06 -0.19 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1n5p h PRO 70 Cb 0.99 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1n5p h PRO 70 CO 0.20 0.76 -0.00 0.78 -0.23 0.00 0.00 178.00 179.51 1n5p h GLY 71 N 1.28 0.00 -2.91 1.56 0.00 -1.92 -3.05 103.07 98.03 1n5p h GLY 71 Ca 0.01 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.85 1n5p h GLY 71 CO 0.08 0.00 -0.48 -0.51 0.00 0.00 0.00 176.54 175.63 1n5p s THR 72 N -4.12 4.47 0.71 4.70 -4.23 -1.13 -4.96 115.64 111.08 1n5p s THR 72 Ca -0.04 -1.28 -0.15 0.00 -1.18 0.00 0.00 61.69 59.04 1n5p s THR 72 Cb 0.13 -3.47 0.03 0.00 1.34 0.00 0.00 72.50 70.52 1n5p s THR 72 CO 0.43 -0.31 1.16 -2.16 -0.54 0.00 0.00 174.62 173.20 1n5p s PRO 73 N -3.92 2.38 -0.07 3.99 0.04 -1.26 -3.89 135.00 132.28 1n5p s PRO 73 Ca 0.35 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.98 1n5p s PRO 73 Cb -0.08 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1n5p s PRO 73 CO 0.26 -1.61 -0.15 0.21 0.04 0.00 0.00 177.00 175.76 1n5p s LYS 74 N -4.06 2.02 0.07 4.56 2.47 0.16 -4.78 119.74 120.18 1n5p s LYS 74 Ca 0.70 -0.53 -0.31 0.00 -1.56 0.00 0.00 55.97 54.28 1n5p s LYS 74 Cb -0.25 -1.62 -0.08 0.00 -1.46 0.00 0.00 37.83 34.43 1n5p s LYS 74 CO 0.44 0.07 1.52 -1.25 0.16 0.00 0.00 175.35 176.29 1n5p s PRO 75 N 0.56 4.25 0.23 4.03 0.04 -1.26 -0.68 135.00 142.17 1n5p s PRO 75 Ca -0.15 2.18 0.11 0.00 0.04 0.00 0.00 61.00 63.17 1n5p s PRO 75 Cb -0.16 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 1n5p s PRO 75 CO 0.05 -0.61 -0.20 0.08 0.04 0.00 0.00 177.00 176.36 1n5p s VAL 76 N 2.06 2.24 -0.27 -0.36 1.01 0.27 -4.63 120.40 120.72 1n5p s VAL 76 Ca 0.69 -2.20 -0.21 0.00 0.00 0.00 0.00 61.98 60.25 1n5p s VAL 76 Cb -0.37 -2.14 0.08 0.00 0.00 0.00 0.00 36.38 33.94 1n5p s VAL 76 CO 0.30 -0.33 0.73 -0.44 0.00 0.00 0.00 175.10 175.35 1n5p s SER 77 N -3.12 -0.81 0.19 3.32 0.01 -1.26 -2.12 113.70 109.91 1n5p s SER 77 Ca 0.24 1.43 -0.23 0.00 1.31 0.00 0.00 55.95 58.71 1n5p s SER 77 Cb -0.05 1.40 0.06 0.00 0.21 0.00 0.00 66.02 67.64 1n5p s SER 77 CO 0.11 -0.24 0.66 0.72 0.41 0.00 0.00 173.24 174.91 1n5p s PHE 78 N 0.89 -0.41 -0.10 2.43 -0.12 -1.03 -0.09 117.98 119.56 1n5p s PHE 78 Ca -0.04 0.12 0.00 0.00 -0.05 0.00 0.00 56.93 56.96 1n5p s PHE 78 Cb -0.05 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 1n5p s PHE 78 CO -0.08 -0.95 -0.11 0.95 -0.05 0.00 0.00 175.22 174.98 1n5p s THR 79 N -3.75 3.29 0.19 -4.49 -4.23 0.14 -1.31 115.64 105.48 1n5p s THR 79 Ca 0.05 -0.60 0.11 0.00 -1.18 0.00 0.00 61.69 60.07 1n5p s THR 79 Cb -0.03 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 1n5p s THR 79 CO -0.06 0.55 -0.22 0.68 -0.54 0.00 0.00 174.62 175.02 1n5p s VAL 80 N -0.11 2.45 0.17 2.29 -7.23 0.17 0.78 120.40 118.90 1n5p s VAL 80 Ca -0.00 -1.98 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1n5p s VAL 80 Cb -0.13 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1n5p s VAL 80 CO 0.03 -0.11 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.84 1n5p s LYS 81 N -2.67 1.16 0.19 4.82 2.20 -0.00 -0.18 119.74 125.27 1n5p s LYS 81 Ca 0.21 -1.47 -0.32 0.00 -0.36 0.00 0.00 55.97 54.03 1n5p s LYS 81 Cb -0.08 -0.86 -0.11 0.00 -1.51 0.00 0.00 37.83 35.26 1n5p s LYS 81 CO 0.10 0.13 1.69 -2.00 -0.36 0.00 0.00 175.35 174.91 1n5p s GLU 82 N -3.54 4.15 0.43 4.03 2.12 -0.99 -2.33 118.70 122.57 1n5p s GLU 82 Ca 0.18 2.54 0.07 0.00 0.36 0.00 0.00 54.97 58.12 1n5p s GLU 82 Cb 0.00 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.24 1n5p s GLU 82 CO 0.03 -0.72 0.26 0.95 -0.54 0.00 0.00 175.26 175.24 1n5p s THR 83 N 1.24 2.29 -0.45 -1.70 -4.23 -1.15 -0.28 115.64 111.35 1n5p s THR 83 Ca 0.74 -1.58 -0.02 0.00 -1.18 0.00 0.00 61.69 59.65 1n5p s THR 83 Cb -0.48 -2.87 0.22 0.00 1.34 0.00 0.00 72.50 70.71 1n5p s THR 83 CO 0.32 0.00 2.24 1.33 -0.54 0.00 0.00 174.62 177.97 1n5p n VAL 84 N -1.39 3.14 -4.58 2.29 0.24 -1.26 -4.68 118.33 112.09 1n5p n VAL 84 Ca -0.00 -2.43 -0.22 0.00 -2.04 0.00 0.00 64.34 59.64 1n5p n VAL 84 Cb 0.64 -1.37 -0.15 0.00 -1.47 0.00 0.00 33.84 31.48 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 -0.09 4.05 0.14 0.00 0.04 -1.26 -1.60 135.00 136.27 1n5p s PRO 86 Ca 0.01 1.02 -0.28 0.00 0.04 0.00 0.00 61.00 61.79 1n5p s PRO 86 Cb -0.07 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1n5p s PRO 86 CO 0.00 -0.19 1.59 -0.09 0.04 0.00 0.00 177.00 178.35 1n5p h ARG 87 N 1.27 -0.43 -3.56 4.56 2.43 -1.73 -3.00 114.38 113.93 1n5p h ARG 87 Ca -0.48 0.03 -0.57 0.00 -0.81 0.00 0.00 59.98 58.16 1n5p h ARG 87 Cb 1.18 0.10 0.02 0.00 -0.42 0.00 0.00 29.97 30.85 1n5p h ARG 87 CO 0.61 -0.29 3.05 -0.35 -1.51 0.00 0.00 179.97 181.48 1n5p n PRO 88 N -5.43 2.63 0.00 0.20 -0.04 -1.26 -4.38 135.00 126.72 1n5p n PRO 88 Ca -0.03 -1.94 0.09 0.00 -0.04 0.00 0.00 63.50 61.58 1n5p n PRO 88 Cb 0.35 -2.77 -0.10 0.00 -0.04 0.00 0.00 33.50 30.95 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 4.44 0.00 -2.65 0.52 5.66 -1.13 -4.96 114.28 116.16 1n5p n THR 89 Ca 0.57 -0.07 -0.20 0.00 -3.05 0.00 0.00 64.05 61.30 1n5p n THR 89 Cb 0.25 1.04 0.00 0.00 -1.55 0.00 0.00 70.33 70.07 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 -1.25 -2.83 -3.66 1.09 3.00 -1.26 -4.95 116.66 106.81 1n5p n ARG 90 Ca 0.04 0.89 -0.11 0.00 -0.01 0.00 0.00 57.85 58.66 1n5p n ARG 90 Cb 0.33 -5.61 -0.05 0.00 0.00 0.00 0.00 32.46 27.12 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 -5.30 0.99 0.82 5.56 0.74 -1.26 -5.16 119.66 116.05 1n5p s GLN 91 Ca 0.11 -0.57 -0.11 0.00 0.05 0.00 0.00 55.36 54.84 1n5p s GLN 91 Cb -0.05 0.44 0.08 0.00 1.10 0.00 0.00 33.01 34.58 1n5p s GLN 91 CO 0.14 -0.37 1.09 -1.25 -0.55 0.00 0.00 175.29 174.35 1n5p s PRO 92 N -3.24 1.90 0.21 1.67 0.04 -1.26 -4.96 135.00 129.36 1n5p s PRO 92 Ca -0.01 0.93 -0.03 0.00 0.04 0.00 0.00 61.00 61.94 1n5p s PRO 92 Cb 0.01 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 32.86 1n5p s PRO 92 CO -0.08 -1.83 1.58 -1.00 0.04 0.00 0.00 177.00 175.72 1n5p h PRO 93 N -1.25 0.62 -0.88 0.56 0.13 -1.95 -3.04 132.00 126.20 1n5p h PRO 93 Ca -0.46 -0.31 0.09 0.00 -0.87 0.00 0.00 66.00 64.45 1n5p h PRO 93 Cb 1.26 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1n5p h PRO 93 CO 0.54 0.91 0.57 1.49 -0.23 0.00 0.00 178.00 181.28 1n5p h GLU 94 N 0.52 0.85 -0.10 0.86 4.81 -1.94 -0.21 114.58 119.37 1n5p h GLU 94 Ca 0.05 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1n5p h GLU 94 Cb 0.90 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1n5p h GLU 94 CO 0.08 0.56 0.04 1.25 -0.73 0.00 0.00 179.01 180.21 1n5p h LEU 95 N 0.87 0.12-10.50 1.64 6.46 -1.91 -3.43 115.31 108.56 1n5p h LEU 95 Ca 0.40 -0.00 -0.48 0.00 -0.12 0.00 0.00 57.88 57.68 1n5p h LEU 95 Cb 0.39 -0.03 0.08 0.00 -0.73 0.00 0.00 40.66 40.37 1n5p h LEU 95 CO -0.17 0.11 0.33 0.00 -0.62 0.00 0.00 178.44 178.09 1n5p n ASP 97 N -2.94 0.00 -3.63 0.00 9.92 -1.26 -4.99 116.55 113.64 1n5p n ASP 97 Ca 0.07 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.21 1n5p n ASP 97 Cb 0.58 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.99 1n5p n ASP 97 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1n5p s PHE 98 N 0.13 -0.85 -0.34 1.24 0.08 -1.26 -4.59 117.98 112.38 1n5p s PHE 98 Ca 0.00 1.94 -0.18 0.00 0.12 0.00 0.00 56.93 58.81 1n5p s PHE 98 Cb 0.00 0.39 -0.01 0.00 -0.57 0.00 0.00 43.02 42.83 1n5p s PHE 98 CO 0.00 -0.42 0.53 0.15 -0.10 0.00 0.00 175.22 175.38 1n5p s LYS 99 N 0.78 3.68 0.36 0.44 1.02 0.62 -4.84 119.74 121.79 1n5p s LYS 99 Ca -0.03 -0.08 0.15 0.00 0.02 0.00 0.00 55.97 56.03 1n5p s LYS 99 Cb -0.05 -3.79 0.67 0.00 -0.52 0.00 0.00 37.83 34.14 1n5p s LYS 99 CO -0.06 -0.62 1.77 1.49 -0.92 0.00 0.00 175.35 177.00 1n5p h GLU 100 N 8.41 0.00 -0.00 1.68 4.57 -2.00 -2.38 114.58 124.86 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 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1n5p h GLU 100 CO 0.77 0.42 -0.09 0.09 -1.18 0.00 0.00 179.01 179.02 1n5p n ASN 101 N -3.84 0.22 -4.74 1.04 3.02 -1.26 -4.86 115.26 104.84 1n5p n ASN 101 Ca -0.01 -0.19 -0.29 0.00 -0.03 0.00 0.00 54.58 54.06 1n5p n ASN 101 Cb 0.47 -0.20 0.15 0.00 -0.61 0.00 0.00 39.78 39.59 1n5p n ASN 101 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n5p s GLY 102 N -2.66 1.58 0.69 7.41 0.00 -0.90 -5.05 107.32 108.40 1n5p s GLY 102 Ca 0.24 -0.37 -0.05 0.00 0.00 0.00 0.00 44.72 44.54 1n5p s GLY 102 CO 0.50 0.18 0.98 1.09 0.00 0.00 0.00 173.10 175.86 1n5p s ARG 103 N -5.10 2.12 -0.11 2.90 1.70 -1.26 -4.73 118.95 114.47 1n5p s ARG 103 Ca 0.64 -0.47 0.01 0.00 -0.47 0.00 0.00 55.73 55.45 1n5p s ARG 103 Cb -0.17 -2.23 0.02 0.00 -0.57 0.00 0.00 34.95 32.00 1n5p s ARG 103 CO 0.55 -1.22 -0.14 0.08 -1.08 0.00 0.00 175.30 173.50 1n5p s VAL 104 N -3.17 1.39 0.00 4.99 1.01 -1.26 -2.34 120.40 121.01 1n5p s VAL 104 Ca 0.61 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1n5p s VAL 104 Cb -0.10 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1n5p s VAL 104 CO 0.44 0.42 -0.05 -0.54 0.00 0.00 0.00 175.10 175.37 1n5p s LYS 105 N 1.08 2.61 -0.36 2.72 1.02 0.75 -3.31 119.74 124.25 1n5p s LYS 105 Ca -0.05 -0.70 -0.10 0.00 0.02 0.00 0.00 55.97 55.15 1n5p s LYS 105 Cb -0.15 -2.55 0.03 0.00 -0.52 0.00 0.00 37.83 34.65 1n5p s LYS 105 CO -0.03 0.61 0.18 -1.14 -0.92 0.00 0.00 175.35 174.05 1n5p s GLN 106 N -1.46 2.83 -0.23 1.68 0.74 -1.25 0.41 119.66 122.39 1n5p s GLN 106 Ca 0.18 -1.06 -0.13 0.00 0.05 0.00 0.00 55.36 54.39 1n5p s GLN 106 Cb -0.11 -3.65 -0.04 0.00 1.10 0.00 0.00 33.01 30.31 1n5p s GLN 106 CO 0.08 -0.66 0.29 0.00 -0.55 0.00 0.00 175.29 174.45 1n5p s VAL 108 N 1.31 1.90 0.08 0.00 -7.23 0.68 -2.46 120.40 114.67 1n5p s VAL 108 Ca 0.13 -1.35 -0.27 0.00 -1.81 0.00 0.00 61.98 58.68 1n5p s VAL 108 Cb -0.14 -1.65 0.09 0.00 0.56 0.00 0.00 36.38 35.24 1n5p s VAL 108 CO 0.07 0.23 1.07 -0.83 -0.31 0.00 0.00 175.10 175.33 1n5p s GLY 109 N -1.35 -0.31 -0.07 2.32 0.00 -0.90 0.26 107.32 107.27 1n5p s GLY 109 Ca 0.10 0.41 0.05 0.00 0.00 0.00 0.00 44.72 45.28 1n5p s GLY 109 CO 0.02 0.08 -0.24 -0.51 0.00 0.00 0.00 173.10 172.45 1n5p s THR 110 N -2.97 2.03 -0.04 0.90 -4.23 -0.99 0.97 115.64 111.31 1n5p s THR 110 Ca 0.12 -1.04 -0.15 0.00 -1.18 0.00 0.00 61.69 59.44 1n5p s THR 110 Cb 0.01 -1.73 0.03 0.00 1.34 0.00 0.00 72.50 72.14 1n5p s THR 110 CO -0.01 0.56 0.34 0.68 -0.54 0.00 0.00 174.62 175.66 1n5p s VAL 111 N 0.01 0.05 0.95 2.29 -7.23 0.14 -4.71 120.40 111.90 1n5p s VAL 111 Ca -0.09 -0.37 -0.13 0.00 -1.81 0.00 0.00 61.98 59.58 1n5p s VAL 111 Cb -0.15 -0.62 0.02 0.00 0.56 0.00 0.00 36.38 36.19 1n5p s VAL 111 CO 0.05 -0.20 0.34 1.07 -0.31 0.00 0.00 175.10 176.05 1n5p n THR 112 N 1.50 0.02 -1.74 5.32 5.66 -1.26 0.38 114.28 124.16 1n5p n THR 112 Ca -0.20 -0.21 -0.15 0.00 -3.05 0.00 0.00 64.05 60.44 1n5p n THR 112 Cb 0.56 -0.59 0.10 0.00 -1.55 0.00 0.00 70.33 68.86 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 -1.04 4.62 0.16 1.09 7.94 -1.15 -4.69 117.00 123.93 1n5p n LEU 113 Ca 0.06 -4.33 0.00 0.00 -1.11 0.00 0.00 56.01 50.63 1n5p n LEU 113 Cb 0.54 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.97 1n5p n LEU 113 CO 0.51 1.72 0.00 -0.67 -1.11 0.00 0.00 177.39 177.84 1n5p n ASP 114 N -0.91 -2.72 -4.65 1.96 2.03 -1.26 -4.40 116.55 106.61 1n5p n ASP 114 Ca 0.39 0.61 -0.42 0.00 0.52 0.00 0.00 54.79 55.89 1n5p n ASP 114 Cb 0.90 2.67 -0.03 0.00 -0.72 0.00 0.00 41.12 43.94 1n5p n ASP 114 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1n5p s GLN 115 N -2.00 4.02 -1.28 -0.67 2.00 -1.26 -4.88 119.66 115.59 1n5p s GLN 115 Ca 0.00 2.28 -0.19 0.00 -2.00 0.00 0.00 55.36 55.46 1n5p s GLN 115 Cb 0.00 -4.10 0.03 0.00 0.80 0.00 0.00 33.01 29.74 1n5p s GLN 115 CO 0.00 -1.06 1.84 -0.89 -0.50 0.00 0.00 175.29 174.68 1n5p n ILE 116 N 5.83 3.45 -3.03 -2.34 -0.00 -1.26 -4.70 119.36 117.31 1n5p n ILE 116 Ca 0.20 -3.51 0.01 0.00 -0.00 0.00 0.00 62.75 59.45 1n5p n ILE 116 Cb 0.43 -2.35 -0.00 0.00 -0.00 0.00 0.00 39.64 37.72 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 4.54 0.54 -0.37 0.38 2.20 -1.26 -5.12 119.74 120.65 1n5p s LYS 117 Ca 0.56 -0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.96 1n5p s LYS 117 Cb 0.05 0.07 0.07 0.00 -1.51 0.00 0.00 37.83 36.51 1n5p s LYS 117 CO 0.07 -0.79 0.15 0.16 -0.36 0.00 0.00 175.35 174.58 1n5p s ASP 118 N 1.93 5.29 -1.43 1.43 -4.77 -1.26 -4.95 116.67 112.91 1n5p s ASP 118 Ca 0.15 -1.52 -0.09 0.00 -3.30 0.00 0.00 52.55 47.79 1n5p s ASP 118 Cb -0.01 -1.86 -0.08 0.00 -1.09 0.00 0.00 42.92 39.88 1n5p s ASP 118 CO -0.11 -0.43 2.73 -0.81 0.70 0.00 0.00 175.17 177.25 1n5p n PRO 119 N 4.74 3.26 -2.93 2.11 -0.04 -1.26 -4.73 135.00 136.15 1n5p n PRO 119 Ca -0.09 -1.99 -0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1n5p n PRO 119 Cb 0.43 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 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 3.76 -6.11 -2.82 1.53 7.94 -1.26 -4.97 117.00 115.06 1n5p n LEU 120 Ca 0.69 0.99 -0.20 0.00 -1.11 0.00 0.00 56.01 56.38 1n5p n LEU 120 Cb 0.20 -2.59 -0.01 0.00 0.53 0.00 0.00 43.42 41.55 1n5p n LEU 120 CO 0.82 -2.44 -0.01 0.47 -1.11 0.00 0.00 177.39 175.12 1n5p n ASP 121 N 0.95 2.84 -3.80 1.96 8.00 -1.26 -5.07 116.55 120.17 1n5p n ASP 121 Ca 0.00 -3.27 -0.12 0.00 0.71 0.00 0.00 54.79 52.11 1n5p n ASP 121 Cb 0.22 -0.54 -0.08 0.00 -0.02 0.00 0.00 41.12 40.69 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 -3.87 0.08 -0.03 0.53 -5.25 -1.26 -2.36 121.20 109.04 1n5p s ILE 122 Ca 0.41 -0.68 -0.02 0.00 -0.99 0.00 0.00 60.65 59.37 1n5p s ILE 122 Cb 0.37 -0.75 0.01 0.00 2.95 0.00 0.00 42.46 45.04 1n5p s ILE 122 CO -0.09 -0.37 0.07 -0.89 -1.79 0.00 0.00 174.94 171.87 1n5p s THR 123 N -1.98 -0.00 0.09 8.37 2.01 0.14 -4.91 115.64 119.35 1n5p s THR 123 Ca -0.09 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.79 1n5p s THR 123 Cb -0.03 -0.11 -0.06 0.00 0.01 0.00 0.00 72.50 72.31 1n5p s THR 123 CO -0.00 0.00 0.45 0.00 -0.69 0.00 0.00 174.62 174.37 1n5p n ASN 125 N 1.03 0.76 -1.23 0.00 3.02 -0.33 -4.95 115.26 113.56 1n5p n ASN 125 Ca -0.08 -2.04 0.03 0.00 -0.03 0.00 0.00 54.58 52.46 1n5p n ASN 125 Cb 0.52 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.48 1n5p n ASN 125 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1n5p n GLU 126 N -0.32 -3.15 -2.70 3.52 4.07 -1.26 -4.77 120.64 116.04 1n5p n GLU 126 Ca 0.00 2.47 -0.40 0.00 -0.06 0.00 0.00 57.16 59.17 1n5p n GLU 126 Cb 0.91 -3.17 -0.05 0.00 -0.06 0.00 0.00 31.44 29.07 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 -4.92 4.06 0.21 6.31 1.01 -1.21 -3.80 120.40 122.07 1n5p s VAL 127 Ca 0.00 1.98 0.01 0.00 0.00 0.00 0.00 61.98 63.97 1n5p s VAL 127 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1n5p s VAL 127 CO 0.00 0.44 0.38 -1.10 0.00 0.00 0.00 175.10 174.81 1n5p s GLN 128 N -0.95 3.49 0.00 2.72 -0.21 -1.26 -4.85 119.66 118.60 1n5p s GLN 128 Ca 0.43 -0.45 0.00 0.00 0.02 0.00 0.00 55.36 55.36 1n5p s GLN 128 Cb -0.26 -2.86 0.00 0.00 1.00 0.00 0.00 33.01 30.89 1n5p s GLN 128 CO 0.33 0.41 0.00 0.41 -2.12 0.00 0.00 175.29 174.32 1n5p n GLY 129 N -0.83 0.54 0.00 3.09 0.00 -1.26 -5.18 105.19 101.55 1n5p n GLY 129 Ca -0.06 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1n5p n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87