#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqh s SER 2 N 0.00 6.17 -1.11 1.61 0.01 -1.26 -5.00 113.70 114.12 2gqh s SER 2 Ca 0.00 -1.75 -0.16 0.00 1.31 0.00 0.00 55.95 55.35 2gqh s SER 2 Cb 0.00 -2.20 0.14 0.00 0.21 0.00 0.00 66.02 64.17 2gqh s SER 2 CO 0.00 -0.83 1.35 -0.44 0.41 0.00 0.00 173.24 173.73 2gqh s SER 3 N 3.48 6.87 0.00 2.44 0.01 -1.26 -4.68 113.70 120.56 2gqh s SER 3 Ca 0.03 -2.54 0.00 0.00 1.31 0.00 0.00 55.95 54.75 2gqh s SER 3 Cb -0.29 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2gqh s SER 3 CO 0.03 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2gqh n GLY 4 N 4.84 -1.31 0.08 3.44 0.00 -1.26 -5.07 105.19 105.90 2gqh n GLY 4 Ca 0.33 0.79 -0.15 0.00 0.00 0.00 0.00 46.02 46.99 2gqh n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gqh h SER 5 N 0.00 0.01 -3.43 1.61 4.64 -2.06 -3.42 113.55 110.89 2gqh h SER 5 Ca 0.00 -0.93 -0.72 0.00 -0.47 0.00 0.00 61.79 59.67 2gqh h SER 5 Cb 0.00 -0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.77 2gqh h SER 5 CO 0.00 1.07 -0.42 -0.44 -0.87 0.00 0.00 176.83 176.17 2gqh s SER 6 N -6.32 5.56 0.00 4.97 0.01 -1.26 -5.02 113.70 111.64 2gqh s SER 6 Ca -0.20 -2.05 0.00 0.00 1.31 0.00 0.00 55.95 55.01 2gqh s SER 6 Cb -0.02 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.26 2gqh s SER 6 CO 0.68 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2gqh n GLY 7 N 4.67 -3.12 3.69 3.44 0.00 -1.26 -5.03 105.19 107.59 2gqh n GLY 7 Ca -0.04 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2gqh n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh s ALA 8 N -2.11 3.54 -0.01 4.61 0.00 -1.26 -5.04 121.76 121.49 2gqh s ALA 8 Ca 0.00 -1.77 0.03 0.00 0.00 0.00 0.00 51.96 50.22 2gqh s ALA 8 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2gqh s ALA 8 CO 0.00 -0.12 -0.09 -0.98 0.00 0.00 0.00 175.76 174.56 2gqh s ARG 9 N -3.82 0.77 -0.49 0.00 1.70 -1.26 -4.57 118.95 111.28 2gqh s ARG 9 Ca 0.29 -0.33 -0.28 0.00 -0.47 0.00 0.00 55.73 54.95 2gqh s ARG 9 Cb 0.06 -0.75 -0.01 0.00 -0.57 0.00 0.00 34.95 33.68 2gqh s ARG 9 CO 0.16 0.19 1.72 -0.06 -1.08 0.00 0.00 175.30 176.23 2gqh s PHE 10 N -0.18 1.89 -0.14 5.89 0.40 -1.26 -2.21 117.98 122.37 2gqh s PHE 10 Ca 0.03 0.67 0.20 0.00 -0.60 0.00 0.00 56.93 57.22 2gqh s PHE 10 Cb -0.04 -4.18 -0.15 0.00 0.51 0.00 0.00 43.02 39.16 2gqh s PHE 10 CO -0.00 -2.43 0.73 -2.37 0.70 0.00 0.00 175.22 171.85 2gqh n THR 11 N 7.21 0.80 -0.09 0.64 5.66 -1.24 -4.42 114.28 122.83 2gqh n THR 11 Ca 0.19 -0.63 -0.23 0.00 -3.05 0.00 0.00 64.05 60.33 2gqh n THR 11 Cb 0.49 -0.44 -0.12 0.00 -1.55 0.00 0.00 70.33 68.71 2gqh n THR 11 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2gqh n GLU 12 N -2.68 0.64 -1.04 1.09 0.00 -1.20 -5.08 120.64 112.38 2gqh n GLU 12 Ca -0.08 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.40 2gqh n GLU 12 Cb 0.74 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 30.56 2gqh n GLU 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gqh n GLY 13 N 1.71 -4.28 2.87 8.31 0.00 -1.26 -4.91 105.19 107.63 2gqh n GLY 13 Ca -0.41 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 2gqh n GLY 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqh n LEU 14 N 0.55 -4.23 -4.74 0.99 4.77 -1.26 -4.92 117.00 108.16 2gqh n LEU 14 Ca 0.00 0.42 -0.27 0.00 -0.03 0.00 0.00 56.01 56.13 2gqh n LEU 14 Cb 0.00 -0.74 -0.07 0.00 -2.33 0.00 0.00 43.42 40.27 2gqh n LEU 14 CO 0.00 -4.84 -0.18 0.00 -1.33 0.00 0.00 177.39 171.04 2gqh s ARG 15 N -1.29 2.17 -0.02 3.23 1.70 -1.26 -4.88 118.95 118.60 2gqh s ARG 15 Ca 0.46 -2.03 -0.24 0.00 -0.47 0.00 0.00 55.73 53.45 2gqh s ARG 15 Cb -0.34 -1.84 -0.04 0.00 -0.57 0.00 0.00 34.95 32.16 2gqh s ARG 15 CO 0.67 -0.21 0.72 -0.80 -1.08 0.00 0.00 175.30 174.59 2gqh s ASN 16 N -3.91 7.08 0.36 -2.89 0.01 -1.26 -4.57 114.94 109.76 2gqh s ASN 16 Ca 0.32 1.29 0.09 0.00 -0.71 0.00 0.00 52.86 53.85 2gqh s ASN 16 Cb 0.04 -2.43 -0.07 0.00 0.41 0.00 0.00 41.25 39.20 2gqh s ASN 16 CO 0.18 -0.04 -0.05 -0.70 -1.51 0.00 0.00 177.10 174.97 2gqh s GLU 17 N 0.37 1.89 -0.23 -0.60 -6.30 -1.22 -5.05 118.70 107.56 2gqh s GLU 17 Ca 0.38 -1.97 -0.14 0.00 -2.50 0.00 0.00 54.97 50.74 2gqh s GLU 17 Cb -0.19 -1.71 0.07 0.00 0.00 0.00 0.00 34.13 32.30 2gqh s GLU 17 CO 0.20 0.08 0.57 -2.00 0.02 0.00 0.00 175.26 174.14 2gqh s GLU 18 N -3.65 0.59 0.36 4.30 2.12 -1.26 -2.90 118.70 118.26 2gqh s GLU 18 Ca 0.34 1.01 -0.05 0.00 0.36 0.00 0.00 54.97 56.63 2gqh s GLU 18 Cb 0.04 0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.55 2gqh s GLU 18 CO 0.17 -0.14 0.54 0.00 -0.54 0.00 0.00 175.26 175.29 2gqh s ALA 19 N 1.37 0.52 0.30 6.30 0.00 -0.82 -4.99 121.76 124.45 2gqh s ALA 19 Ca -0.08 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.47 2gqh s ALA 19 Cb -0.06 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 2gqh s ALA 19 CO -0.15 -0.83 0.50 -1.64 0.00 0.00 0.00 175.76 173.65 2gqh s MET 20 N -2.85 3.51 0.20 0.00 -1.94 -1.26 -0.90 119.30 116.06 2gqh s MET 20 Ca 0.28 -0.30 -0.33 0.00 -1.71 0.00 0.00 55.69 53.63 2gqh s MET 20 Cb -0.01 -2.71 -0.13 0.00 2.01 0.00 0.00 34.83 33.99 2gqh s MET 20 CO 0.19 0.23 1.68 -1.91 -0.01 0.00 0.00 175.02 175.20 2gqh n GLU 21 N -1.38 2.60 0.00 2.03 2.13 0.39 -1.31 120.64 125.09 2gqh n GLU 21 Ca -0.04 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.71 2gqh n GLU 21 Cb 0.55 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.50 2gqh n GLU 21 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqh n GLY 22 N 3.80 3.06 2.91 8.31 0.00 -0.48 -4.75 105.19 118.04 2gqh n GLY 22 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2gqh n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 23 N -0.63 -4.71 -3.59 4.61 0.00 -0.43 -2.70 120.51 113.07 2gqh n ALA 23 Ca 0.00 -1.40 -0.37 0.00 0.00 0.00 0.00 53.44 51.66 2gqh n ALA 23 Cb 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 19.45 19.21 2gqh n ALA 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 24 N -2.04 3.53 0.75 0.00 2.01 -1.26 -0.90 115.64 117.73 2gqh s THR 24 Ca 0.61 -1.70 -0.11 0.00 0.31 0.00 0.00 61.69 60.81 2gqh s THR 24 Cb -0.11 -3.25 0.04 0.00 0.01 0.00 0.00 72.50 69.20 2gqh s THR 24 CO 0.51 -0.51 1.09 0.00 -0.69 0.00 0.00 174.62 175.02 2gqh s ALA 25 N 1.26 2.35 -0.27 7.40 0.00 -1.14 -4.85 121.76 126.51 2gqh s ALA 25 Ca 0.04 0.24 -0.05 0.00 0.00 0.00 0.00 51.96 52.19 2gqh s ALA 25 Cb -0.22 -3.25 0.14 0.00 0.00 0.00 0.00 23.12 19.78 2gqh s ALA 25 CO -0.01 -1.64 0.52 0.99 0.00 0.00 0.00 175.76 175.62 2gqh s THR 26 N -2.91 -0.84 0.20 0.00 2.01 -1.26 -1.94 115.64 110.90 2gqh s THR 26 Ca 0.61 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.67 2gqh s THR 26 Cb -0.17 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 2gqh s THR 26 CO 0.55 -0.01 0.31 -0.76 -0.69 0.00 0.00 174.62 174.02 2gqh s LEU 27 N 2.75 4.27 -0.01 4.42 1.43 -0.78 -4.96 118.68 125.81 2gqh s LEU 27 Ca 0.07 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2gqh s LEU 27 Cb -0.14 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.26 2gqh s LEU 27 CO -0.18 -0.01 0.02 -1.58 0.23 0.00 0.00 176.35 174.83 2gqh s GLN 28 N -3.62 0.00 0.03 1.70 0.74 -1.26 -2.90 119.66 114.35 2gqh s GLN 28 Ca 0.34 0.07 -0.16 0.00 0.05 0.00 0.00 55.36 55.65 2gqh s GLN 28 Cb -0.10 -0.06 0.03 0.00 1.10 0.00 0.00 33.01 33.98 2gqh s GLN 28 CO 0.28 -0.05 0.36 0.00 -0.55 0.00 0.00 175.29 175.34 2gqh s GLU 30 N -2.23 1.20 0.23 0.00 2.12 -1.26 -2.00 118.70 116.75 2gqh s GLU 30 Ca -0.07 -0.90 0.11 0.00 0.36 0.00 0.00 54.97 54.47 2gqh s GLU 30 Cb -0.02 -1.29 -0.05 0.00 0.26 0.00 0.00 34.13 33.03 2gqh s GLU 30 CO -0.01 0.32 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.37 2gqh s LEU 31 N -1.24 2.73 0.58 2.70 1.43 -1.25 -3.21 118.68 120.43 2gqh s LEU 31 Ca 0.05 -0.82 0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2gqh s LEU 31 Cb -0.09 -1.35 1.45 0.00 0.03 0.00 0.00 46.19 46.24 2gqh s LEU 31 CO 0.02 0.07 1.87 -1.28 0.23 0.00 0.00 176.35 177.26 2gqh h SER 32 N 2.62 0.00 -3.95 2.29 0.87 -1.83 -3.42 113.55 110.13 2gqh h SER 32 Ca -0.44 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.19 2gqh h SER 32 Cb 1.23 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 62.96 2gqh h SER 32 CO 0.55 0.00 0.50 -1.59 -0.53 0.00 0.00 176.83 175.76 2gqh s LYS 33 N -4.66 0.60 -0.46 2.24 -2.85 -1.26 -5.03 119.74 108.32 2gqh s LYS 33 Ca -0.04 0.27 -0.45 0.00 -1.00 0.00 0.00 55.97 54.74 2gqh s LYS 33 Cb 0.16 0.29 -0.19 0.00 -2.06 0.00 0.00 37.83 36.03 2gqh s LYS 33 CO 0.58 -0.16 1.70 0.00 0.10 0.00 0.00 175.35 177.57 2gqh n ALA 34 N 1.11 -0.92 -3.44 0.59 0.00 -1.26 -4.87 120.51 111.72 2gqh n ALA 34 Ca -0.11 0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.60 2gqh n ALA 34 Cb 0.57 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 2gqh n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqh s ALA 35 N 3.55 -1.46 0.29 0.00 0.00 -1.26 -5.01 121.76 117.87 2gqh s ALA 35 Ca 1.06 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 53.84 2gqh s ALA 35 Cb -1.41 -0.14 -0.10 0.00 0.00 0.00 0.00 23.12 21.47 2gqh s ALA 35 CO 0.77 -0.33 1.24 -1.25 0.00 0.00 0.00 175.76 176.19 2gqh s PRO 36 N -0.98 4.45 0.29 0.00 0.04 -1.26 -5.03 135.00 132.52 2gqh s PRO 36 Ca -0.10 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.01 2gqh s PRO 36 Cb -0.02 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 2gqh s PRO 36 CO 0.07 -0.07 0.07 1.33 0.04 0.00 0.00 177.00 178.44 2gqh n VAL 37 N 1.23 0.00 -3.32 -0.36 0.24 -1.26 -4.63 118.33 110.23 2gqh n VAL 37 Ca 0.01 -1.59 -0.07 0.00 -2.04 0.00 0.00 64.34 60.65 2gqh n VAL 37 Cb 0.43 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 33.22 2gqh n VAL 37 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2gqh s GLU 38 N -3.09 0.39 0.27 7.34 2.12 0.26 -4.95 118.70 121.03 2gqh s GLU 38 Ca 0.09 0.59 -0.29 0.00 0.36 0.00 0.00 54.97 55.73 2gqh s GLU 38 Cb 0.00 -0.31 -0.09 0.00 0.26 0.00 0.00 34.13 33.99 2gqh s GLU 38 CO 0.07 -0.66 0.99 -1.58 -0.54 0.00 0.00 175.26 173.54 2gqh s TRP 39 N 2.60 3.81 -0.08 5.30 0.52 -1.26 -1.75 118.94 128.07 2gqh s TRP 39 Ca 0.14 1.83 -0.04 0.00 0.02 0.00 0.00 56.10 58.05 2gqh s TRP 39 Cb -0.15 -3.06 0.04 0.00 -1.15 0.00 0.00 33.47 29.15 2gqh s TRP 39 CO -0.17 0.11 0.18 1.03 0.02 0.00 0.00 176.95 178.12 2gqh s ARG 40 N -1.42 0.13 0.24 4.98 0.52 -0.25 -3.29 118.95 119.87 2gqh s ARG 40 Ca 0.44 0.45 0.01 0.00 -0.52 0.00 0.00 55.73 56.11 2gqh s ARG 40 Cb -0.27 -0.16 0.05 0.00 0.52 0.00 0.00 34.95 35.09 2gqh s ARG 40 CO 0.33 -0.18 0.33 0.36 0.02 0.00 0.00 175.30 176.17 2gqh n LYS 41 N 4.31 0.55 -0.82 3.54 2.85 -0.33 -0.93 118.16 127.33 2gqh n LYS 41 Ca -0.24 -1.04 -0.20 0.00 -1.05 0.00 0.00 58.31 55.77 2gqh n LYS 41 Cb 0.52 -0.18 -0.09 0.00 -0.65 0.00 0.00 35.03 34.63 2gqh n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gqh n GLY 42 N 2.31 -0.27 3.69 2.58 0.00 -1.23 0.26 105.19 112.53 2gqh n GLY 42 Ca 0.06 0.50 -0.23 0.00 0.00 0.00 0.00 46.02 46.36 2gqh n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqh n LEU 43 N 5.17 -0.63 -3.83 0.99 7.99 -1.26 -4.87 117.00 120.56 2gqh n LEU 43 Ca 0.36 -0.86 -0.12 0.00 -0.01 0.00 0.00 56.01 55.38 2gqh n LEU 43 Cb 0.03 -1.07 -0.10 0.00 -0.11 0.00 0.00 43.42 42.17 2gqh n LEU 43 CO 0.53 0.27 -0.10 -0.70 -1.51 0.00 0.00 177.39 175.88 2gqh s GLU 44 N -5.81 0.54 -0.12 3.23 2.56 0.14 -5.15 118.70 114.08 2gqh s GLU 44 Ca 0.12 -0.28 -0.13 0.00 0.00 0.00 0.00 54.97 54.69 2gqh s GLU 44 Cb -0.07 0.23 -0.05 0.00 2.00 0.00 0.00 34.13 36.24 2gqh s GLU 44 CO 0.68 -0.13 0.28 0.00 -0.56 0.00 0.00 175.26 175.52 2gqh s ALA 45 N -1.26 3.67 0.22 6.30 0.00 -1.26 -1.19 121.76 128.24 2gqh s ALA 45 Ca -0.13 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.43 2gqh s ALA 45 Cb -0.06 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 2gqh s ALA 45 CO 0.02 0.27 0.25 -0.51 0.00 0.00 0.00 175.76 175.79 2gqh s LEU 46 N -0.11 4.05 -0.01 0.00 1.43 -1.21 -4.92 118.68 117.92 2gqh s LEU 46 Ca 0.17 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2gqh s LEU 46 Cb -0.13 -2.59 -0.00 0.00 0.03 0.00 0.00 46.19 43.49 2gqh s LEU 46 CO 0.05 -0.02 -0.04 0.00 0.23 0.00 0.00 176.35 176.57 2gqh s ARG 47 N -3.72 0.37 -0.16 1.70 1.70 -1.26 -4.86 118.95 112.73 2gqh s ARG 47 Ca 0.33 -0.14 -0.27 0.00 -0.47 0.00 0.00 55.73 55.18 2gqh s ARG 47 Cb -0.09 -0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 33.90 2gqh s ARG 47 CO 0.27 0.08 0.89 0.16 -1.08 0.00 0.00 175.30 175.61 2gqh s ASP 48 N -0.00 7.04 0.00 -2.89 -4.77 -1.26 -4.44 116.67 110.35 2gqh s ASP 48 Ca 0.01 1.28 0.00 0.00 -3.30 0.00 0.00 52.55 50.54 2gqh s ASP 48 Cb -0.03 -2.49 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 2gqh s ASP 48 CO -0.00 -0.43 0.00 0.61 0.70 0.00 0.00 175.17 176.05 2gqh n GLY 49 N 3.35 -1.94 0.62 2.12 0.00 -1.19 -5.03 105.19 103.12 2gqh n GLY 49 Ca 0.06 0.75 -0.05 0.00 0.00 0.00 0.00 46.02 46.77 2gqh n GLY 49 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gqh n ASP 50 N 0.00 1.39 -0.25 1.61 -0.08 -1.26 -4.71 116.55 113.25 2gqh n ASP 50 Ca 0.00 0.21 0.05 0.00 -1.51 0.00 0.00 54.79 53.55 2gqh n ASP 50 Cb 0.00 -0.50 0.17 0.00 2.34 0.00 0.00 41.12 43.13 2gqh n ASP 50 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2gqh h LYS 51 N -0.45 0.15 -6.25 -0.67 1.63 -1.96 -3.42 116.57 105.60 2gqh h LYS 51 Ca -0.05 -0.01 -0.59 0.00 -0.85 0.00 0.00 60.65 59.15 2gqh h LYS 51 Cb 0.58 -0.03 -0.13 0.00 -0.60 0.00 0.00 32.23 32.05 2gqh h LYS 51 CO -0.03 0.10 -0.72 0.71 -3.45 0.00 0.00 179.45 176.06 2gqh s TYR 52 N -6.09 2.47 -0.44 1.91 1.51 -1.26 -3.12 117.35 112.34 2gqh s TYR 52 Ca -0.13 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 2gqh s TYR 52 Cb 0.22 -1.10 0.14 0.00 -0.11 0.00 0.00 41.96 41.11 2gqh s TYR 52 CO 0.75 0.65 0.27 0.45 -1.11 0.00 0.00 175.55 176.56 2gqh s SER 53 N -3.46 3.28 -0.73 2.29 0.15 -0.33 -3.16 113.70 111.74 2gqh s SER 53 Ca 0.29 -2.70 -0.26 0.00 0.70 0.00 0.00 55.95 53.98 2gqh s SER 53 Cb -0.06 -0.86 -0.03 0.00 -1.71 0.00 0.00 66.02 63.36 2gqh s SER 53 CO 0.17 -0.25 1.85 -0.76 1.20 0.00 0.00 173.24 175.45 2gqh s LEU 54 N 0.31 3.25 -0.77 3.45 2.01 -1.26 -2.32 118.68 123.35 2gqh s LEU 54 Ca 0.21 -0.09 -0.05 0.00 0.01 0.00 0.00 54.13 54.21 2gqh s LEU 54 Cb -0.18 -2.54 0.03 0.00 0.01 0.00 0.00 46.19 43.50 2gqh s LEU 54 CO -0.04 -2.46 2.77 -1.14 1.01 0.00 0.00 176.35 176.50 2gqh n ARG 55 N 9.08 3.17 -2.23 1.70 3.00 0.70 -4.91 116.66 127.17 2gqh n ARG 55 Ca 0.27 -2.52 -0.42 0.00 -0.00 0.00 0.00 57.85 55.17 2gqh n ARG 55 Cb 0.50 -2.33 -0.03 0.00 0.00 0.00 0.00 32.46 30.60 2gqh n ARG 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2gqh s GLN 56 N -0.89 4.30 -0.66 -0.14 0.74 -1.25 -3.83 119.66 117.94 2gqh s GLN 56 Ca 0.59 1.97 0.03 0.00 0.05 0.00 0.00 55.36 58.00 2gqh s GLN 56 Cb 0.30 -3.50 0.16 0.00 1.10 0.00 0.00 33.01 31.07 2gqh s GLN 56 CO -0.14 -0.52 0.45 0.34 -0.55 0.00 0.00 175.29 174.87 2gqh s ASP 57 N 1.67 4.88 1.23 6.67 2.15 -0.08 -4.92 116.67 128.27 2gqh s ASP 57 Ca 0.63 -3.43 0.00 0.00 0.43 0.00 0.00 52.55 50.19 2gqh s ASP 57 Cb -0.32 -1.71 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 2gqh s ASP 57 CO 0.27 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.70 2gqh n GLY 58 N 2.60 1.54 0.11 2.66 0.00 -1.26 -2.82 105.19 108.02 2gqh n GLY 58 Ca 0.13 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 2gqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh h ALA 59 N -0.34 0.49 -1.53 4.61 0.00 -1.95 -3.42 119.26 117.12 2gqh h ALA 59 Ca 0.00 -1.30 -0.56 0.00 0.00 0.00 0.00 54.91 53.05 2gqh h ALA 59 Cb 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2gqh h ALA 59 CO 0.00 1.34 0.90 0.08 0.00 0.00 0.00 179.25 181.58 2gqh s VAL 60 N -2.60 3.98 0.42 0.00 1.01 -1.13 -3.84 120.40 118.25 2gqh s VAL 60 Ca -0.11 0.47 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 2gqh s VAL 60 Cb 0.07 -4.78 -0.08 0.00 0.00 0.00 0.00 36.38 31.59 2gqh s VAL 60 CO 0.82 -1.54 0.87 0.00 0.00 0.00 0.00 175.10 175.25 2gqh s GLU 62 N -3.57 0.19 -0.19 0.00 2.12 -1.25 -2.72 118.70 113.28 2gqh s GLU 62 Ca 0.57 0.39 0.01 0.00 0.36 0.00 0.00 54.97 56.30 2gqh s GLU 62 Cb -0.10 -0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.28 2gqh s GLU 62 CO 0.24 -0.11 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.51 2gqh s LEU 63 N 0.77 2.31 -0.23 2.70 2.96 -1.14 -0.21 118.68 125.84 2gqh s LEU 63 Ca -0.06 -0.77 -0.06 0.00 -0.22 0.00 0.00 54.13 53.03 2gqh s LEU 63 Cb -0.07 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 2gqh s LEU 63 CO -0.04 -0.05 0.02 -1.10 -1.32 0.00 0.00 176.35 173.85 2gqh s GLN 64 N 1.29 3.57 -0.35 1.98 -0.21 -0.98 -1.86 119.66 123.09 2gqh s GLN 64 Ca 0.02 -0.53 -0.15 0.00 0.02 0.00 0.00 55.36 54.73 2gqh s GLN 64 Cb -0.14 -3.16 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 2gqh s GLN 64 CO -0.11 -0.13 0.32 0.42 -2.12 0.00 0.00 175.29 173.67 2gqh s ILE 65 N 1.39 5.21 -0.29 1.08 1.01 -0.82 -1.19 121.20 127.59 2gqh s ILE 65 Ca 0.05 -0.10 -0.27 0.00 0.00 0.00 0.00 60.65 60.32 2gqh s ILE 65 Cb -0.15 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.53 2gqh s ILE 65 CO 0.01 -0.10 0.99 -1.00 0.00 0.00 0.00 174.94 174.84 2gqh s HIS 66 N 1.91 3.22 -0.03 3.97 3.76 -1.18 -2.89 115.29 124.05 2gqh s HIS 66 Ca 0.10 1.18 -0.00 0.00 -0.15 0.00 0.00 55.06 56.19 2gqh s HIS 66 Cb -0.17 -3.43 0.00 0.00 1.11 0.00 0.00 32.58 30.09 2gqh s HIS 66 CO 0.11 -0.62 0.01 0.41 -0.85 0.00 0.00 174.74 173.80 2gqh n GLY 67 N 3.78 -3.04 3.93 -2.22 0.00 -1.24 -4.96 105.19 101.45 2gqh n GLY 67 Ca 0.10 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 2gqh n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 68 N -0.15 2.73 0.13 0.99 1.43 -0.08 -4.82 118.68 118.91 2gqh s LEU 68 Ca -0.01 0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.19 2gqh s LEU 68 Cb 0.00 -2.67 0.08 0.00 0.03 0.00 0.00 46.19 43.63 2gqh s LEU 68 CO 0.08 -2.16 1.10 0.00 0.23 0.00 0.00 176.35 175.61 2gqh s ALA 69 N -3.57 -1.82 0.19 4.21 0.00 -1.26 -1.39 121.76 118.13 2gqh s ALA 69 Ca 0.67 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.34 2gqh s ALA 69 Cb -0.07 0.78 0.10 0.00 0.00 0.00 0.00 23.12 23.93 2gqh s ALA 69 CO 0.49 -1.08 1.58 0.52 0.00 0.00 0.00 175.76 177.27 2gqh h MET 70 N 2.00 0.87 -0.10 0.00 2.86 -1.90 -3.18 114.93 115.48 2gqh h MET 70 Ca -0.26 -0.37 -0.17 0.00 -2.06 0.00 0.00 59.70 56.84 2gqh h MET 70 Cb 1.21 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.85 2gqh h MET 70 CO 0.35 1.01 -0.61 0.00 1.06 0.00 0.00 176.91 178.72 2gqh h ALA 71 N 0.97 0.20 -0.82 6.32 0.00 -1.97 -3.28 119.26 120.68 2gqh h ALA 71 Ca 0.10 -0.55 0.17 0.00 0.00 0.00 0.00 54.91 54.63 2gqh h ALA 71 Cb 0.79 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 2gqh h ALA 71 CO 0.07 0.46 -0.17 -0.44 0.00 0.00 0.00 179.25 179.17 2gqh h ASP 72 N 0.20 -0.71 -2.65 0.00 5.19 -1.93 -3.41 116.42 113.12 2gqh h ASP 72 Ca -0.05 0.24 -0.32 0.00 -0.62 0.00 0.00 57.03 56.28 2gqh h ASP 72 Cb 1.26 0.49 0.19 0.00 0.18 0.00 0.00 39.33 41.45 2gqh h ASP 72 CO 0.12 -0.27 -0.17 -0.46 -3.12 0.00 0.00 179.24 175.35 2gqh n ASN 73 N -5.51 -3.80 0.00 6.45 0.23 -1.21 -4.77 115.26 106.65 2gqh n ASN 73 Ca 0.13 -0.72 0.00 0.00 -0.53 0.00 0.00 54.58 53.46 2gqh n ASN 73 Cb 0.44 -0.94 0.00 0.00 -2.08 0.00 0.00 39.78 37.20 2gqh n ASN 73 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gqh n GLY 74 N 2.04 1.18 3.20 4.83 0.00 -1.18 -4.99 105.19 110.27 2gqh n GLY 74 Ca 0.11 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2gqh n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqh s VAL 75 N 0.00 -0.01 0.32 1.61 0.11 -1.26 -3.73 120.40 117.43 2gqh s VAL 75 Ca 0.00 0.05 0.10 0.00 -2.93 0.00 0.00 61.98 59.20 2gqh s VAL 75 Cb 0.00 -0.48 -0.06 0.00 -1.53 0.00 0.00 36.38 34.31 2gqh s VAL 75 CO 0.00 0.02 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.36 2gqh s TYR 76 N 0.67 2.32 0.02 1.54 1.51 -1.04 -3.50 117.35 118.87 2gqh s TYR 76 Ca -0.04 -0.47 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 2gqh s TYR 76 Cb -0.05 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.54 2gqh s TYR 76 CO -0.04 0.60 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.84 2gqh s SER 77 N -3.56 0.37 -0.34 2.29 0.01 -0.10 -2.06 113.70 110.30 2gqh s SER 77 Ca 0.31 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2gqh s SER 77 Cb 0.00 0.06 0.11 0.00 0.21 0.00 0.00 66.02 66.40 2gqh s SER 77 CO 0.16 -0.20 0.13 0.00 0.41 0.00 0.00 173.24 173.73 2gqh s VAL 79 N 1.27 4.79 -0.00 0.00 1.01 -0.72 -2.82 120.40 123.93 2gqh s VAL 79 Ca 0.12 1.24 -0.04 0.00 0.00 0.00 0.00 61.98 63.30 2gqh s VAL 79 Cb -0.19 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2gqh s VAL 79 CO -0.17 0.51 -0.07 0.00 0.00 0.00 0.00 175.10 175.36 2gqh n GLY 81 N 2.77 -0.83 0.00 0.00 0.00 -1.26 -4.63 105.19 101.24 2gqh n GLY 81 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2gqh n GLY 81 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqh n GLN 82 N -3.11 2.26 -4.10 1.61 -0.06 -1.26 -5.01 117.38 107.71 2gqh n GLN 82 Ca 0.00 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.76 2gqh n GLN 82 Cb 0.00 -0.99 -0.07 0.00 -4.06 0.00 0.00 30.24 25.12 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2gqh s GLU 83 N -1.98 2.27 0.22 3.69 0.41 -1.26 -5.15 118.70 116.88 2gqh s GLU 83 Ca 0.00 -1.75 -0.16 0.00 -0.41 0.00 0.00 54.97 52.65 2gqh s GLU 83 Cb 0.00 -2.05 0.02 0.00 -1.78 0.00 0.00 34.13 30.32 2gqh s GLU 83 CO 0.00 -0.05 0.52 -0.98 -0.49 0.00 0.00 175.26 174.26 2gqh s ARG 84 N -3.89 1.46 0.00 1.61 3.03 -1.26 -2.96 118.95 116.93 2gqh s ARG 84 Ca 0.40 -1.01 0.01 0.00 2.03 0.00 0.00 55.73 57.16 2gqh s ARG 84 Cb 0.02 0.51 -0.01 0.00 -1.03 0.00 0.00 34.95 34.44 2gqh s ARG 84 CO 0.23 -0.62 -0.04 -0.08 -1.13 0.00 0.00 175.30 173.66 2gqh s THR 85 N -3.92 0.28 -0.04 4.99 -1.32 -1.13 -4.97 115.64 109.53 2gqh s THR 85 Ca 0.14 -0.25 0.07 0.00 -1.21 0.00 0.00 61.69 60.43 2gqh s THR 85 Cb -0.01 -0.26 -0.02 0.00 -1.51 0.00 0.00 72.50 70.70 2gqh s THR 85 CO 0.02 0.01 -0.24 -0.94 -2.21 0.00 0.00 174.62 171.26 2gqh s SER 86 N -0.26 3.21 0.51 8.08 1.04 -1.26 -0.96 113.70 124.05 2gqh s SER 86 Ca -0.00 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.00 2gqh s SER 86 Cb -0.02 -0.58 -0.01 0.00 0.10 0.00 0.00 66.02 65.51 2gqh s SER 86 CO -0.00 0.30 0.02 0.00 0.98 0.00 0.00 173.24 174.54 2gqh s ALA 87 N -0.48 4.02 -0.10 5.32 0.00 -0.88 -4.89 121.76 124.76 2gqh s ALA 87 Ca 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.68 2gqh s ALA 87 Cb -0.11 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2gqh s ALA 87 CO 0.01 -0.06 -0.07 0.99 0.00 0.00 0.00 175.76 176.63 2gqh s THR 88 N -2.94 0.91 -0.14 0.00 2.01 -1.26 -2.50 115.64 111.72 2gqh s THR 88 Ca 0.06 -0.24 -0.06 0.00 0.31 0.00 0.00 61.69 61.75 2gqh s THR 88 Cb 0.01 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2gqh s THR 88 CO 0.04 0.34 0.08 -0.22 -0.69 0.00 0.00 174.62 174.17 2gqh s LEU 89 N 1.56 4.00 -0.35 4.42 2.96 -1.24 -3.41 118.68 126.61 2gqh s LEU 89 Ca 0.01 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2gqh s LEU 89 Cb -0.13 -1.98 0.09 0.00 0.50 0.00 0.00 46.19 44.66 2gqh s LEU 89 CO -0.06 0.29 0.10 -0.89 -1.32 0.00 0.00 176.35 174.47 2gqh s THR 90 N -0.33 2.98 -0.31 3.68 2.01 -1.14 -3.09 115.64 119.44 2gqh s THR 90 Ca 0.09 -1.86 -0.14 0.00 0.31 0.00 0.00 61.69 60.10 2gqh s THR 90 Cb -0.12 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2gqh s THR 90 CO 0.01 -0.45 0.31 -0.69 -0.69 0.00 0.00 174.62 173.11 2gqh s VAL 91 N 1.14 5.22 0.68 3.82 1.01 -1.26 -1.94 120.40 129.07 2gqh s VAL 91 Ca 0.03 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 2gqh s VAL 91 Cb -0.21 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2gqh s VAL 91 CO -0.04 0.06 1.07 -0.13 0.00 0.00 0.00 175.10 176.07 2gqh s ARG 92 N 1.93 3.05 -0.24 2.72 1.81 -0.08 -4.74 118.95 123.41 2gqh s ARG 92 Ca 0.11 0.58 -0.06 0.00 -1.72 0.00 0.00 55.73 54.64 2gqh s ARG 92 Cb -0.16 -2.03 -0.02 0.00 -0.45 0.00 0.00 34.95 32.28 2gqh s ARG 92 CO 0.11 -0.92 0.02 0.00 -0.68 0.00 0.00 175.30 173.83 2gqh s ALA 93 N -3.28 3.02 0.68 2.13 0.00 -1.26 0.15 121.76 123.21 2gqh s ALA 93 Ca 0.57 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 2gqh s ALA 93 Cb -0.11 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 2gqh s ALA 93 CO 0.53 -0.46 0.89 1.28 0.00 0.00 0.00 175.76 178.00 2gqh n LEU 94 N 4.87 3.12 -4.60 0.00 4.77 -1.26 -4.86 117.00 119.03 2gqh n LEU 94 Ca -0.17 0.69 -0.43 0.00 -0.03 0.00 0.00 56.01 56.08 2gqh n LEU 94 Cb 0.51 -1.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 2gqh n LEU 94 CO 0.30 -2.18 1.44 -2.16 -1.33 0.00 0.00 177.39 173.47 2gqh s PRO 95 N -3.06 3.46 -0.75 3.23 0.04 -1.26 -4.87 135.00 131.80 2gqh s PRO 95 Ca 0.73 1.36 -0.38 0.00 0.04 0.00 0.00 61.00 62.75 2gqh s PRO 95 Cb -0.37 -4.14 -0.20 0.00 0.04 0.00 0.00 34.50 29.83 2gqh s PRO 95 CO 0.50 -1.71 2.42 0.00 0.04 0.00 0.00 177.00 178.25 2gqh n ALA 96 N 9.68 0.26 -2.14 8.56 0.00 -1.26 -4.87 120.51 130.74 2gqh n ALA 96 Ca 0.21 -0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 2gqh n ALA 96 Cb 0.47 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 2gqh n ALA 96 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2gqh s ARG 97 N 7.48 4.25 0.05 0.00 1.70 -1.26 -5.08 118.95 126.09 2gqh s ARG 97 Ca 1.28 0.84 -0.06 0.00 -0.47 0.00 0.00 55.73 57.31 2gqh s ARG 97 Cb -1.38 -2.97 -0.01 0.00 -0.57 0.00 0.00 34.95 30.02 2gqh s ARG 97 CO 0.57 0.46 0.11 -0.59 -1.08 0.00 0.00 175.30 174.77 2gqh s PHE 98 N -1.42 0.22 0.16 5.89 -0.12 -1.26 -5.15 117.98 116.29 2gqh s PHE 98 Ca 0.40 -0.58 -0.21 0.00 -0.05 0.00 0.00 56.93 56.48 2gqh s PHE 98 Cb -0.18 -0.15 -0.08 0.00 -0.63 0.00 0.00 43.02 41.99 2gqh s PHE 98 CO 0.21 -0.42 0.69 -1.50 -0.05 0.00 0.00 175.22 174.15 2gqh s ILE 99 N -3.10 4.57 -0.03 -4.49 2.07 -1.26 -5.03 121.20 113.93 2gqh s ILE 99 Ca -0.01 1.38 -0.30 0.00 -1.41 0.00 0.00 60.65 60.31 2gqh s ILE 99 Cb 0.02 -3.96 -0.05 0.00 0.13 0.00 0.00 42.46 38.60 2gqh s ILE 99 CO -0.07 0.42 1.34 -0.70 -1.91 0.00 0.00 174.94 174.02 2gqh s GLU 100 N -1.44 4.30 -0.13 3.50 2.56 -1.26 -4.94 118.70 121.29 2gqh s GLU 100 Ca 0.36 1.87 -0.16 0.00 0.00 0.00 0.00 54.97 57.04 2gqh s GLU 100 Cb -0.20 -3.58 -0.14 0.00 2.00 0.00 0.00 34.13 32.21 2gqh s GLU 100 CO 0.22 -0.55 0.37 0.38 -0.56 0.00 0.00 175.26 175.12 2gqh h ASP 101 N 7.77 0.00 -1.61 -1.70 2.03 -2.08 -3.46 116.42 117.37 2gqh h ASP 101 Ca -0.36 -0.52 -0.64 0.00 -0.73 0.00 0.00 57.03 54.78 2gqh h ASP 101 Cb 1.17 0.00 0.11 0.00 -0.83 0.00 0.00 39.33 39.78 2gqh h ASP 101 CO 0.90 0.84 -0.33 -1.54 -1.03 0.00 0.00 179.24 178.08 2gqh n SER 102 N -4.66 -0.47 -2.68 4.15 3.41 -1.26 -4.95 113.62 107.17 2gqh n SER 102 Ca -0.08 1.12 -0.01 0.00 -0.26 0.00 0.00 58.87 59.63 2gqh n SER 102 Cb 0.30 -1.07 0.03 0.00 -0.26 0.00 0.00 64.21 63.21 2gqh n SER 102 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gqh s GLY 103 N -0.85 -1.86 0.45 5.00 0.00 -1.26 -5.16 107.32 103.63 2gqh s GLY 103 Ca 0.62 0.95 -0.23 0.00 0.00 0.00 0.00 44.72 46.06 2gqh s GLY 103 CO 0.58 4.39 1.17 2.56 0.00 0.00 0.00 173.10 181.80 2gqh s PRO 104 N 1.33 3.83 -0.53 2.90 0.04 -1.26 -5.01 135.00 136.30 2gqh s PRO 104 Ca 0.20 1.80 -0.09 0.00 0.04 0.00 0.00 61.00 62.94 2gqh s PRO 104 Cb 0.11 -2.47 0.13 0.00 0.04 0.00 0.00 34.50 32.31 2gqh s PRO 104 CO -0.13 -0.50 0.41 0.45 0.04 0.00 0.00 177.00 177.27 2gqh s SER 105 N -1.29 5.80 -1.34 6.66 0.15 -1.26 -4.71 113.70 117.71 2gqh s SER 105 Ca 0.62 -2.08 -0.07 0.00 0.70 0.00 0.00 55.95 55.12 2gqh s SER 105 Cb -0.29 -2.03 0.07 0.00 -1.71 0.00 0.00 66.02 62.06 2gqh s SER 105 CO 0.36 -0.66 0.19 -1.20 1.20 0.00 0.00 173.24 173.12 2gqh n SER 106 N 4.70 -0.11 -0.35 5.45 7.64 -1.26 -5.39 113.62 124.30 2gqh n SER 106 Ca -0.05 -1.01 0.04 0.00 1.01 0.00 0.00 58.87 58.87 2gqh n SER 106 Cb 0.41 -1.27 0.04 0.00 -1.01 0.00 0.00 64.21 62.38 2gqh n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64