#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 -0.95 -0.56 1.61 0.15 -1.26 -5.11 113.70 107.58 2gqh s SER 2 Ca 0.00 0.47 -0.28 0.00 0.70 0.00 0.00 55.95 56.85 2gqh s SER 2 Cb 0.00 1.75 0.01 0.00 -1.71 0.00 0.00 66.02 66.06 2gqh s SER 2 CO 0.00 -0.18 1.48 -0.55 1.20 0.00 0.00 173.24 175.19 2gqh s SER 3 N 2.90 6.02 0.00 5.45 0.15 -1.26 -4.84 113.70 122.13 2gqh s SER 3 Ca 0.12 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2gqh s SER 3 Cb -0.11 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2gqh s SER 3 CO -0.18 -1.79 0.00 0.61 1.20 0.00 0.00 173.24 173.08 2gqh n GLY 4 N 5.32 1.74 3.05 9.45 0.00 -1.26 -5.16 105.19 118.33 2gqh n GLY 4 Ca 0.13 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2gqh n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gqh s SER 5 N 2.00 1.50 0.23 1.61 0.15 -1.26 -5.04 113.70 112.89 2gqh s SER 5 Ca 0.00 -0.24 -0.15 0.00 0.70 0.00 0.00 55.95 56.27 2gqh s SER 5 Cb 0.00 -0.35 0.28 0.00 -1.71 0.00 0.00 66.02 64.24 2gqh s SER 5 CO 0.00 0.11 1.57 0.28 1.20 0.00 0.00 173.24 176.40 2gqh h SER 6 N 6.21 -1.08 0.00 5.45 0.02 -2.02 -3.47 113.55 118.66 2gqh h SER 6 Ca -0.33 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2gqh h SER 6 Cb 1.17 0.61 0.00 0.00 0.14 0.00 0.00 62.40 64.32 2gqh h SER 6 CO 0.49 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.49 2gqh n GLY 7 N -1.50 3.25 3.40 -3.77 0.00 -1.26 -5.08 105.19 100.23 2gqh n GLY 7 Ca 0.10 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.69 2.86 -0.16 4.61 0.00 -1.26 -4.85 121.76 122.27 2gqh s ALA 8 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 2gqh s ALA 8 Cb 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 2gqh s ALA 8 CO 0.00 -0.04 -0.03 -0.98 0.00 0.00 0.00 175.76 174.71 2gqh s ARG 9 N 0.82 3.71 -0.67 0.00 1.70 -1.26 -4.67 118.95 118.58 2gqh s ARG 9 Ca -0.02 -0.50 -0.33 0.00 -0.47 0.00 0.00 55.73 54.41 2gqh s ARG 9 Cb -0.15 -2.95 -0.16 0.00 -0.57 0.00 0.00 34.95 31.12 2gqh s ARG 9 CO 0.01 0.24 2.44 1.19 -1.08 0.00 0.00 175.30 178.11 2gqh n PHE 10 N 3.54 1.07 0.01 5.89 3.72 -1.26 -2.09 117.46 128.32 2gqh n PHE 10 Ca -0.17 0.37 -0.10 0.00 -0.05 0.00 0.00 57.45 57.50 2gqh n PHE 10 Cb 0.52 -2.45 -0.14 0.00 -0.94 0.00 0.00 39.48 36.48 2gqh n PHE 10 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gqh h THR 11 N 7.58 1.06 0.05 4.37 1.03 -1.86 -3.39 112.91 121.75 2gqh h THR 11 Ca -0.15 -2.85 -0.37 0.00 -0.01 0.00 0.00 66.41 63.03 2gqh h THR 11 Cb 1.32 2.55 -0.04 0.00 -1.07 0.00 0.00 68.15 70.91 2gqh h THR 11 CO 1.21 0.65 -2.17 -0.62 -0.01 0.00 0.00 175.52 174.58 2gqh n GLU 12 N -3.17 0.69 0.00 0.00 4.71 -1.25 -5.05 120.64 116.56 2gqh n GLU 12 Ca -0.14 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 2gqh n GLU 12 Cb 1.03 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 29.84 2gqh n GLU 12 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gqh n GLY 13 N 1.98 -0.13 3.39 0.62 0.00 -1.26 -4.91 105.19 104.88 2gqh n GLY 13 Ca -0.39 -1.49 -0.45 0.00 0.00 0.00 0.00 46.02 43.69 2gqh n GLY 13 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gqh s LEU 14 N -1.22 5.38 0.84 0.99 2.96 -1.26 -4.52 118.68 121.85 2gqh s LEU 14 Ca 0.00 -1.33 -0.12 0.00 -0.22 0.00 0.00 54.13 52.46 2gqh s LEU 14 Cb 0.00 -2.32 0.10 0.00 0.50 0.00 0.00 46.19 44.46 2gqh s LEU 14 CO 0.00 -1.00 1.11 -0.60 -1.32 0.00 0.00 176.35 174.54 2gqh s ARG 15 N 2.49 1.73 1.06 1.98 3.52 -1.25 -4.64 118.95 123.83 2gqh s ARG 15 Ca 0.11 0.51 -0.16 0.00 -0.13 0.00 0.00 55.73 56.05 2gqh s ARG 15 Cb -0.24 -1.89 0.22 0.00 -1.56 0.00 0.00 34.95 31.49 2gqh s ARG 15 CO 0.07 -1.84 1.18 0.54 -0.81 0.00 0.00 175.30 174.44 2gqh s ASN 16 N -3.95 2.21 0.14 -2.12 4.22 -1.26 -4.75 114.94 109.42 2gqh s ASN 16 Ca 0.62 0.62 -0.00 0.00 -2.14 0.00 0.00 52.86 51.96 2gqh s ASN 16 Cb -0.15 -0.89 -0.04 0.00 1.28 0.00 0.00 41.25 41.45 2gqh s ASN 16 CO 0.54 -3.33 0.03 -0.70 -2.04 0.00 0.00 177.10 171.60 2gqh s GLU 17 N -5.50 0.96 -0.15 3.55 -6.30 -0.75 -4.96 118.70 105.54 2gqh s GLU 17 Ca 0.70 -1.45 -0.07 0.00 -2.50 0.00 0.00 54.97 51.65 2gqh s GLU 17 Cb -0.09 0.07 0.06 0.00 0.00 0.00 0.00 34.13 34.17 2gqh s GLU 17 CO 0.55 -0.21 0.34 -2.00 0.02 0.00 0.00 175.26 173.97 2gqh s GLU 18 N -3.99 0.28 0.24 4.30 2.12 -1.26 -2.55 118.70 117.84 2gqh s GLU 18 Ca 0.23 0.77 -0.12 0.00 0.36 0.00 0.00 54.97 56.21 2gqh s GLU 18 Cb 0.07 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.48 2gqh s GLU 18 CO 0.02 -0.20 0.45 0.00 -0.54 0.00 0.00 175.26 174.98 2gqh s ALA 19 N 1.83 -0.11 0.24 6.30 0.00 -0.66 -5.00 121.76 124.37 2gqh s ALA 19 Ca -0.06 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 2gqh s ALA 19 Cb -0.10 1.10 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 2gqh s ALA 19 CO -0.11 -0.83 0.50 -1.64 0.00 0.00 0.00 175.76 173.68 2gqh s MET 20 N -4.03 3.64 -0.25 0.00 -1.94 -1.26 -2.95 119.30 112.50 2gqh s MET 20 Ca 0.24 -0.03 -0.36 0.00 -1.71 0.00 0.00 55.69 53.84 2gqh s MET 20 Cb 0.00 -2.71 -0.12 0.00 2.01 0.00 0.00 34.83 34.01 2gqh s MET 20 CO 0.09 0.30 1.99 -1.91 -0.01 0.00 0.00 175.02 175.48 2gqh n GLU 21 N -0.62 1.48 0.00 2.03 2.13 0.20 -0.35 120.64 125.50 2gqh n GLU 21 Ca -0.02 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.29 2gqh n GLU 21 Cb 0.53 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.77 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 5.31 2.15 1.59 8.31 0.00 0.44 -4.66 105.19 118.32 2gqh n GLY 22 Ca 0.32 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -2.04 -3.59 4.61 0.00 0.53 -2.40 120.51 117.61 2gqh n ALA 23 Ca 0.00 -0.59 -0.39 0.00 0.00 0.00 0.00 53.44 52.46 2gqh n ALA 23 Cb 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.43 3.89 0.01 0.00 2.01 -1.26 -1.36 115.64 117.50 2gqh s THR 24 Ca 0.26 -1.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.14 2gqh s THR 24 Cb -0.05 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 2gqh s THR 24 CO 0.22 -0.70 1.71 0.00 -0.69 0.00 0.00 174.62 175.15 2gqh s ALA 25 N 1.30 3.64 -0.13 7.40 0.00 -1.23 -4.86 121.76 127.88 2gqh s ALA 25 Ca 0.06 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2gqh s ALA 25 Cb -0.25 -3.74 0.02 0.00 0.00 0.00 0.00 23.12 19.15 2gqh s ALA 25 CO -0.02 -1.31 -0.11 0.99 0.00 0.00 0.00 175.76 175.31 2gqh s THR 26 N 3.57 1.29 0.53 0.00 2.01 -1.26 -1.76 115.64 120.02 2gqh s THR 26 Ca 0.76 -0.46 0.08 0.00 0.31 0.00 0.00 61.69 62.37 2gqh s THR 26 Cb -0.37 -1.25 0.08 0.00 0.01 0.00 0.00 72.50 70.96 2gqh s THR 26 CO 0.33 0.41 0.63 0.18 -0.69 0.00 0.00 174.62 175.47 2gqh n LEU 27 N 4.79 0.00 -3.63 4.42 4.77 -0.91 -4.94 117.00 121.51 2gqh n LEU 27 Ca -0.15 -2.43 -0.13 0.00 -0.03 0.00 0.00 56.01 53.28 2gqh n LEU 27 Cb 0.50 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 2gqh n LEU 27 CO 0.19 -0.65 0.53 -1.58 -1.33 0.00 0.00 177.39 174.55 2gqh s GLN 28 N -4.32 0.74 -0.29 3.23 0.74 -1.26 -4.14 119.66 114.36 2gqh s GLN 28 Ca 0.47 0.83 -0.16 0.00 0.05 0.00 0.00 55.36 56.55 2gqh s GLN 28 Cb -0.04 0.36 0.18 0.00 1.10 0.00 0.00 33.01 34.61 2gqh s GLN 28 CO 0.30 -0.10 1.12 0.00 -0.55 0.00 0.00 175.29 176.06 2gqh s GLU 30 N 1.25 2.71 0.11 0.00 2.12 -1.26 -1.51 118.70 122.12 2gqh s GLU 30 Ca -0.08 -1.34 0.05 0.00 0.36 0.00 0.00 54.97 53.96 2gqh s GLU 30 Cb -0.03 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.83 2gqh s GLU 30 CO -0.13 -0.00 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.96 2gqh s LEU 31 N -4.06 2.40 0.59 2.70 1.43 -1.19 -3.70 118.68 116.85 2gqh s LEU 31 Ca 0.44 -0.80 0.29 0.00 -1.03 0.00 0.00 54.13 53.02 2gqh s LEU 31 Cb -0.06 -0.43 1.60 0.00 0.03 0.00 0.00 46.19 47.33 2gqh s LEU 31 CO 0.28 -0.20 2.02 -1.28 0.23 0.00 0.00 176.35 177.40 2gqh h SER 32 N 3.56 0.00 -5.35 2.29 0.87 -1.72 -3.43 113.55 109.77 2gqh h SER 32 Ca -0.39 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.04 2gqh h SER 32 Cb 1.19 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.02 2gqh h SER 32 CO 0.51 0.00 -0.41 -0.54 -0.53 0.00 0.00 176.83 175.87 2gqh s LYS 33 N -4.61 1.18 -0.62 2.24 1.02 -1.26 -4.95 119.74 112.74 2gqh s LYS 33 Ca -0.04 -1.32 -0.27 0.00 0.02 0.00 0.00 55.97 54.35 2gqh s LYS 33 Cb 0.15 0.35 0.03 0.00 -0.52 0.00 0.00 37.83 37.84 2gqh s LYS 33 CO 0.54 -0.42 1.19 0.00 -0.92 0.00 0.00 175.35 175.74 2gqh s ALA 34 N -4.03 2.95 0.01 5.17 0.00 -1.26 -4.42 121.76 120.18 2gqh s ALA 34 Ca 0.23 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2gqh s ALA 34 Cb 0.04 -4.07 -0.01 0.00 0.00 0.00 0.00 23.12 19.08 2gqh s ALA 34 CO 0.04 -2.81 0.01 0.00 0.00 0.00 0.00 175.76 172.99 2gqh s ALA 35 N 5.06 0.01 -0.05 0.00 0.00 -1.16 -4.85 121.76 120.78 2gqh s ALA 35 Ca 0.39 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 2gqh s ALA 35 Cb -0.08 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 2gqh s ALA 35 CO 0.22 -0.12 1.49 -1.25 0.00 0.00 0.00 175.76 176.10 2gqh s PRO 36 N -0.99 4.23 0.09 0.00 0.04 -1.26 -4.87 135.00 132.24 2gqh s PRO 36 Ca -0.11 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.02 2gqh s PRO 36 Cb -0.07 -3.77 -0.04 0.00 0.04 0.00 0.00 34.50 30.66 2gqh s PRO 36 CO -0.00 -0.72 -0.13 0.14 0.04 0.00 0.00 177.00 176.33 2gqh s VAL 37 N 3.26 3.17 -0.21 -0.36 -7.23 -1.26 -4.71 120.40 113.06 2gqh s VAL 37 Ca 0.66 -1.27 0.02 0.00 -1.81 0.00 0.00 61.98 59.58 2gqh s VAL 37 Cb -0.31 -2.44 0.04 0.00 0.56 0.00 0.00 36.38 34.23 2gqh s VAL 37 CO 0.26 0.17 -0.15 -0.70 -0.31 0.00 0.00 175.10 174.37 2gqh s GLU 38 N -1.99 2.50 0.73 4.82 2.12 0.73 -4.95 118.70 122.67 2gqh s GLU 38 Ca 0.19 -0.97 -0.11 0.00 0.36 0.00 0.00 54.97 54.44 2gqh s GLU 38 Cb -0.11 -2.60 0.03 0.00 0.26 0.00 0.00 34.13 31.71 2gqh s GLU 38 CO 0.11 -0.37 1.08 -1.58 -0.54 0.00 0.00 175.26 173.95 2gqh s TRP 39 N 1.27 2.85 0.06 5.30 0.52 -1.26 -1.96 118.94 125.73 2gqh s TRP 39 Ca -0.01 1.48 -0.04 0.00 0.02 0.00 0.00 56.10 57.55 2gqh s TRP 39 Cb -0.16 -2.96 -0.02 0.00 -1.15 0.00 0.00 33.47 29.17 2gqh s TRP 39 CO -0.09 -1.51 0.05 1.03 0.02 0.00 0.00 176.95 176.45 2gqh s ARG 40 N -4.98 0.68 -0.28 4.98 0.52 0.59 -0.44 118.95 120.02 2gqh s ARG 40 Ca 0.60 -1.09 -0.10 0.00 -0.52 0.00 0.00 55.73 54.62 2gqh s ARG 40 Cb -0.15 0.26 0.12 0.00 0.52 0.00 0.00 34.95 35.69 2gqh s ARG 40 CO 0.55 -0.17 0.61 0.21 0.02 0.00 0.00 175.30 176.53 2gqh s LYS 41 N -3.77 0.54 -1.19 3.54 2.47 -0.43 -2.07 119.74 118.83 2gqh s LYS 41 Ca 0.05 1.38 -0.04 0.00 -1.56 0.00 0.00 55.97 55.80 2gqh s LYS 41 Cb 0.06 0.76 -0.02 0.00 -1.46 0.00 0.00 37.83 37.17 2gqh s LYS 41 CO -0.10 -0.21 0.87 0.41 0.16 0.00 0.00 175.35 176.49 2gqh n GLY 42 N 5.39 -0.61 3.70 5.54 0.00 -1.26 -2.70 105.19 115.25 2gqh n GLY 42 Ca -0.12 0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.94 -3.11 -3.72 0.99 4.77 -1.26 -4.99 117.00 105.73 2gqh n LEU 43 Ca -0.22 -0.82 -0.14 0.00 -0.03 0.00 0.00 56.01 54.81 2gqh n LEU 43 Cb 0.65 -2.67 -0.08 0.00 -2.33 0.00 0.00 43.42 38.99 2gqh n LEU 43 CO 0.63 0.41 0.09 -0.70 -1.33 0.00 0.00 177.39 176.49 2gqh s GLU 44 N -5.97 0.76 -0.04 3.23 2.12 -1.10 -5.15 118.70 112.55 2gqh s GLU 44 Ca 0.01 -0.17 -0.23 0.00 0.36 0.00 0.00 54.97 54.94 2gqh s GLU 44 Cb -0.00 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.68 2gqh s GLU 44 CO 0.81 -0.22 0.70 0.00 -0.54 0.00 0.00 175.26 176.00 2gqh s ALA 45 N -1.50 3.37 -0.31 6.30 0.00 -1.26 -1.31 121.76 127.04 2gqh s ALA 45 Ca -0.12 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 2gqh s ALA 45 Cb -0.04 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 2gqh s ALA 45 CO 0.04 -0.03 0.18 -0.51 0.00 0.00 0.00 175.76 175.44 2gqh s LEU 46 N 0.48 4.16 0.08 0.00 1.43 0.42 -4.91 118.68 120.33 2gqh s LEU 46 Ca 0.37 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 2gqh s LEU 46 Cb -0.18 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 2gqh s LEU 46 CO 0.19 -0.16 -0.19 -0.13 0.23 0.00 0.00 176.35 176.28 2gqh s ARG 47 N 1.68 1.14 0.06 1.70 0.52 -1.26 -4.02 118.95 118.76 2gqh s ARG 47 Ca 0.06 -1.03 -0.25 0.00 -0.52 0.00 0.00 55.73 53.99 2gqh s ARG 47 Cb -0.17 -1.31 -0.13 0.00 0.52 0.00 0.00 34.95 33.86 2gqh s ARG 47 CO 0.08 0.31 0.60 -3.47 0.02 0.00 0.00 175.30 172.84 2gqh n ASP 48 N 1.41 -0.35 0.00 0.23 -0.08 -1.26 -4.83 116.55 111.66 2gqh n ASP 48 Ca -0.19 0.80 0.00 0.00 -1.51 0.00 0.00 54.79 53.90 2gqh n ASP 48 Cb 0.54 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 43.34 2gqh n ASP 48 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gqh n GLY 49 N 1.19 4.60 0.10 0.27 0.00 -0.88 -4.96 105.19 105.50 2gqh n GLY 49 Ca 0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 2gqh n GLY 49 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gqh h ASP 50 N 0.00 0.00 0.00 1.61 1.82 -1.99 -3.40 116.42 114.47 2gqh h ASP 50 Ca 0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 2gqh h ASP 50 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 2gqh h ASP 50 CO 0.00 0.79 -1.26 2.29 -1.61 0.00 0.00 179.24 179.45 2gqh n LYS 51 N -3.44 0.22 -1.54 0.28 0.00 -1.26 -4.82 118.16 107.61 2gqh n LYS 51 Ca 0.00 0.10 -0.39 0.00 -0.00 0.00 0.00 58.31 58.02 2gqh n LYS 51 Cb 0.81 -0.88 -0.05 0.00 -0.00 0.00 0.00 35.03 34.91 2gqh n LYS 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2gqh n TYR 52 N -3.60 1.39 -1.97 5.58 4.01 -1.16 -3.21 117.16 118.21 2gqh n TYR 52 Ca -0.17 0.14 -0.39 0.00 -0.16 0.00 0.00 57.90 57.32 2gqh n TYR 52 Cb 0.52 -2.61 0.04 0.00 -0.31 0.00 0.00 39.34 36.98 2gqh n TYR 52 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2gqh n SER 53 N 14.12 7.27 -3.07 7.72 2.88 -0.57 -2.07 113.62 139.89 2gqh n SER 53 Ca 0.41 -3.83 -0.26 0.00 -1.33 0.00 0.00 58.87 53.85 2gqh n SER 53 Cb 0.43 -1.01 -0.11 0.00 -0.75 0.00 0.00 64.21 62.77 2gqh n SER 53 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2gqh n LEU 54 N -0.54 0.05 -3.95 2.46 7.99 -1.26 -4.62 117.00 117.13 2gqh n LEU 54 Ca 0.53 0.06 -0.30 0.00 -0.01 0.00 0.00 56.01 56.29 2gqh n LEU 54 Cb 0.27 -0.60 -0.14 0.00 -0.11 0.00 0.00 43.42 42.85 2gqh n LEU 54 CO 0.49 -0.55 -0.21 -0.60 -1.51 0.00 0.00 177.39 175.02 2gqh s ARG 55 N 5.98 1.86 0.22 3.23 6.06 -0.96 -5.02 118.95 130.33 2gqh s ARG 55 Ca 0.93 -2.47 0.11 0.00 -2.50 0.00 0.00 55.73 51.79 2gqh s ARG 55 Cb -0.83 -3.25 -0.04 0.00 0.06 0.00 0.00 34.95 30.89 2gqh s ARG 55 CO 0.34 -1.08 -0.15 1.14 -2.50 0.00 0.00 175.30 173.04 2gqh s GLN 56 N -0.07 1.83 -0.55 5.12 -2.07 -1.26 -3.63 119.66 119.02 2gqh s GLN 56 Ca 0.16 -1.50 0.05 0.00 -1.82 0.00 0.00 55.36 52.25 2gqh s GLN 56 Cb -0.25 -1.96 0.19 0.00 -1.09 0.00 0.00 33.01 29.90 2gqh s GLN 56 CO -0.01 0.39 0.47 -0.25 -1.32 0.00 0.00 175.29 174.56 2gqh n ASP 57 N -0.19 1.48 0.00 12.60 8.00 -0.03 -5.00 116.55 133.40 2gqh n ASP 57 Ca -0.09 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.54 2gqh n ASP 57 Cb 0.57 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2gqh n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqh n GLY 58 N 2.10 1.78 0.13 0.44 0.00 -1.26 -3.73 105.19 104.65 2gqh n GLY 58 Ca 0.25 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2gqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 59 N 2.43 1.21 -2.19 4.61 0.00 -1.26 -2.96 120.51 122.34 2gqh n ALA 59 Ca 0.00 -0.88 -0.42 0.00 0.00 0.00 0.00 53.44 52.13 2gqh n ALA 59 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 2gqh n ALA 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gqh s VAL 60 N -2.54 3.83 0.18 0.00 1.01 -1.24 -3.17 120.40 118.46 2gqh s VAL 60 Ca -0.27 1.06 0.09 0.00 0.00 0.00 0.00 61.98 62.85 2gqh s VAL 60 Cb 0.08 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2gqh s VAL 60 CO 0.69 -0.07 -0.11 0.00 0.00 0.00 0.00 175.10 175.61 2gqh s GLU 62 N -2.78 0.50 -0.18 0.00 2.12 -1.24 -2.86 118.70 114.26 2gqh s GLU 62 Ca 0.24 0.91 -0.00 0.00 0.36 0.00 0.00 54.97 56.48 2gqh s GLU 62 Cb -0.09 0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.36 2gqh s GLU 62 CO 0.15 -0.15 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.39 2gqh s LEU 63 N 1.38 2.35 -0.18 2.70 2.96 -1.26 -2.26 118.68 124.37 2gqh s LEU 63 Ca -0.09 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.27 2gqh s LEU 63 Cb -0.07 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.09 2gqh s LEU 63 CO -0.14 0.01 -0.19 -1.10 -1.32 0.00 0.00 176.35 173.62 2gqh s GLN 64 N 1.23 3.02 -0.59 1.98 -0.21 -1.26 -2.14 119.66 121.69 2gqh s GLN 64 Ca 0.03 -0.82 -0.11 0.00 0.02 0.00 0.00 55.36 54.48 2gqh s GLN 64 Cb -0.14 -2.60 0.15 0.00 1.00 0.00 0.00 33.01 31.42 2gqh s GLN 64 CO -0.08 -0.20 0.49 0.42 -2.12 0.00 0.00 175.29 173.79 2gqh s ILE 65 N 1.29 4.66 -0.32 1.08 1.01 -0.72 -1.52 121.20 126.68 2gqh s ILE 65 Ca 0.05 -2.05 -0.28 0.00 0.00 0.00 0.00 60.65 58.37 2gqh s ILE 65 Cb -0.13 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 2gqh s ILE 65 CO -0.12 -0.87 2.15 -1.00 0.00 0.00 0.00 174.94 175.10 2gqh s HIS 66 N 0.93 1.31 0.00 3.97 3.76 -1.20 -3.55 115.29 120.52 2gqh s HIS 66 Ca 0.10 0.78 0.00 0.00 -0.15 0.00 0.00 55.06 55.79 2gqh s HIS 66 Cb -0.22 -3.91 0.00 0.00 1.11 0.00 0.00 32.58 29.56 2gqh s HIS 66 CO -0.02 -3.42 0.00 0.41 -0.85 0.00 0.00 174.74 170.85 2gqh n GLY 67 N 5.74 0.29 3.93 -2.22 0.00 -1.22 -4.65 105.19 107.06 2gqh n GLY 67 Ca 0.29 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 4.21 0.00 0.99 1.43 -0.47 -4.86 118.68 119.98 2gqh s LEU 68 Ca 0.00 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 2gqh s LEU 68 Cb 0.00 -3.15 0.05 0.00 0.03 0.00 0.00 46.19 43.12 2gqh s LEU 68 CO 0.00 -0.08 0.69 0.00 0.23 0.00 0.00 176.35 177.19 2gqh n ALA 69 N -0.92 -1.50 0.30 4.21 0.00 -1.26 0.17 120.51 121.51 2gqh n ALA 69 Ca -0.05 -1.16 0.16 0.00 0.00 0.00 0.00 53.44 52.38 2gqh n ALA 69 Cb 0.55 0.93 0.92 0.00 0.00 0.00 0.00 19.45 21.85 2gqh n ALA 69 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2gqh h MET 70 N 0.00 0.00 0.38 0.00 2.86 -1.94 -2.93 114.93 113.30 2gqh h MET 70 Ca -0.30 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 2gqh h MET 70 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2gqh h MET 70 CO 0.38 0.02 -0.18 0.00 1.06 0.00 0.00 176.91 178.19 2gqh h ALA 71 N 1.98 -0.51 -0.84 6.32 0.00 -1.98 -3.22 119.26 121.01 2gqh h ALA 71 Ca -0.00 -0.15 0.32 0.00 0.00 0.00 0.00 54.91 55.08 2gqh h ALA 71 Cb 0.07 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 2gqh h ALA 71 CO 0.00 -0.50 0.49 -0.25 0.00 0.00 0.00 179.25 179.00 2gqh n ASP 72 N -5.12 0.21 -4.64 0.00 9.92 -1.11 -4.40 116.55 111.42 2gqh n ASP 72 Ca -0.08 1.13 -0.54 0.00 -0.53 0.00 0.00 54.79 54.78 2gqh n ASP 72 Cb 0.24 -0.55 -0.06 0.00 -0.64 0.00 0.00 41.12 40.11 2gqh n ASP 72 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2gqh n ASN 73 N -4.45 2.05 0.00 -2.24 3.02 -1.22 -4.70 115.26 107.72 2gqh n ASN 73 Ca 0.28 1.10 0.00 0.00 -0.03 0.00 0.00 54.58 55.93 2gqh n ASN 73 Cb 1.02 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2gqh n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gqh n GLY 74 N 3.23 -0.61 2.78 7.41 0.00 -1.25 -5.05 105.19 111.71 2gqh n GLY 74 Ca 0.21 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2gqh n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqh s VAL 75 N -1.40 -0.30 0.36 1.61 1.01 -1.26 -3.41 120.40 117.02 2gqh s VAL 75 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 2gqh s VAL 75 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 2gqh s VAL 75 CO 0.00 -0.10 0.61 -0.31 0.00 0.00 0.00 175.10 175.30 2gqh s TYR 76 N 2.31 3.50 -0.02 5.22 1.51 -0.83 -4.20 117.35 124.85 2gqh s TYR 76 Ca 0.05 0.58 -0.00 0.00 -1.01 0.00 0.00 57.07 56.69 2gqh s TYR 76 Cb -0.14 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.65 2gqh s TYR 76 CO -0.10 0.04 0.03 -1.12 -1.11 0.00 0.00 175.55 173.29 2gqh s SER 77 N -3.70 0.04 -0.64 2.29 0.01 -0.88 -0.55 113.70 110.28 2gqh s SER 77 Ca 0.43 0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.62 2gqh s SER 77 Cb -0.10 -0.04 0.16 0.00 0.21 0.00 0.00 66.02 66.25 2gqh s SER 77 CO 0.36 -0.09 0.54 0.00 0.41 0.00 0.00 173.24 174.45 2gqh s VAL 79 N 0.71 4.88 -0.20 0.00 1.01 -0.83 -3.66 120.40 122.31 2gqh s VAL 79 Ca 0.12 1.62 -0.13 0.00 0.00 0.00 0.00 61.98 63.58 2gqh s VAL 79 Cb -0.20 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 31.97 2gqh s VAL 79 CO -0.03 0.01 -0.30 0.00 0.00 0.00 0.00 175.10 174.78 2gqh n GLY 81 N 1.63 0.11 0.13 0.00 0.00 -1.26 -4.74 105.19 101.06 2gqh n GLY 81 Ca -0.34 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.67 -4.41 1.61 7.27 -1.26 -5.01 117.38 116.25 2gqh n GLN 82 Ca 0.00 0.27 -0.20 0.00 0.07 0.00 0.00 57.00 57.13 2gqh n GLN 82 Cb 0.00 -1.61 -0.10 0.00 2.41 0.00 0.00 30.24 30.93 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2gqh s GLU 83 N -2.51 1.51 -0.17 3.69 0.41 -1.26 -5.15 118.70 115.21 2gqh s GLU 83 Ca -0.30 -1.77 -0.07 0.00 -0.41 0.00 0.00 54.97 52.41 2gqh s GLU 83 Cb 0.09 -0.98 0.08 0.00 -1.78 0.00 0.00 34.13 31.54 2gqh s GLU 83 CO 0.64 -0.03 0.38 -0.98 -0.49 0.00 0.00 175.26 174.78 2gqh s ARG 84 N -3.78 0.29 0.09 1.61 1.70 -1.26 -3.15 118.95 114.45 2gqh s ARG 84 Ca 0.30 0.91 0.05 0.00 -0.47 0.00 0.00 55.73 56.52 2gqh s ARG 84 Cb 0.05 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 2gqh s ARG 84 CO 0.11 -0.24 -0.02 -0.08 -1.08 0.00 0.00 175.30 174.00 2gqh s THR 85 N 2.28 3.90 0.12 4.99 -1.32 -1.24 -4.93 115.64 119.44 2gqh s THR 85 Ca -0.03 -1.04 0.10 0.00 -1.21 0.00 0.00 61.69 59.51 2gqh s THR 85 Cb -0.11 -2.85 -0.04 0.00 -1.51 0.00 0.00 72.50 67.99 2gqh s THR 85 CO -0.12 0.12 -0.26 -0.44 -2.21 0.00 0.00 174.62 171.71 2gqh s SER 86 N -2.29 3.15 0.31 8.08 0.01 -1.26 -0.98 113.70 120.72 2gqh s SER 86 Ca 0.25 -0.73 0.03 0.00 1.31 0.00 0.00 55.95 56.81 2gqh s SER 86 Cb -0.12 -0.21 -0.06 0.00 0.21 0.00 0.00 66.02 65.85 2gqh s SER 86 CO 0.17 0.16 0.07 0.00 0.41 0.00 0.00 173.24 174.06 2gqh s ALA 87 N -1.07 2.20 -0.09 1.44 0.00 0.29 -4.97 121.76 119.56 2gqh s ALA 87 Ca 0.12 -1.95 0.01 0.00 0.00 0.00 0.00 51.96 50.14 2gqh s ALA 87 Cb -0.10 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 2gqh s ALA 87 CO 0.05 -0.36 -0.11 0.99 0.00 0.00 0.00 175.76 176.34 2gqh s THR 88 N -3.43 3.30 -0.32 0.00 2.01 -1.26 -1.96 115.64 113.97 2gqh s THR 88 Ca 0.36 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.74 2gqh s THR 88 Cb 0.08 -2.35 0.06 0.00 0.01 0.00 0.00 72.50 70.30 2gqh s THR 88 CO 0.15 0.56 0.04 -0.22 -0.69 0.00 0.00 174.62 174.46 2gqh s LEU 89 N -0.28 4.22 -0.13 4.42 2.96 -1.22 -1.82 118.68 126.83 2gqh s LEU 89 Ca 0.03 -1.47 -0.21 0.00 -0.22 0.00 0.00 54.13 52.25 2gqh s LEU 89 Cb -0.13 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2gqh s LEU 89 CO 0.03 -0.32 0.62 -0.89 -1.32 0.00 0.00 176.35 174.46 2gqh s THR 90 N 1.21 5.07 -0.17 3.68 2.01 -1.06 -3.78 115.64 122.60 2gqh s THR 90 Ca -0.02 1.22 -0.01 0.00 0.31 0.00 0.00 61.69 63.20 2gqh s THR 90 Cb -0.20 -3.95 0.05 0.00 0.01 0.00 0.00 72.50 68.41 2gqh s THR 90 CO -0.02 0.21 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.41 2gqh s VAL 91 N 1.21 0.92 0.40 3.82 1.01 -1.25 -1.65 120.40 124.86 2gqh s VAL 91 Ca 0.31 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2gqh s VAL 91 Cb -0.16 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2gqh s VAL 91 CO 0.13 0.03 0.65 -0.13 0.00 0.00 0.00 175.10 175.78 2gqh s ARG 92 N 1.70 3.52 -0.38 2.72 3.00 -1.15 -4.77 118.95 123.58 2gqh s ARG 92 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 55.73 55.43 2gqh s ARG 92 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 34.95 32.26 2gqh s ARG 92 CO -0.07 0.01 0.61 0.00 0.00 0.00 0.00 175.30 175.84 2gqh s ALA 93 N -2.48 3.42 0.05 2.13 0.00 -1.26 0.60 121.76 124.22 2gqh s ALA 93 Ca 0.43 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 2gqh s ALA 93 Cb -0.10 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 2gqh s ALA 93 CO 0.39 -1.46 0.33 -0.48 0.00 0.00 0.00 175.76 174.54 2gqh s LEU 94 N 2.66 4.36 -0.20 0.00 0.05 -1.26 -4.95 118.68 119.33 2gqh s LEU 94 Ca 0.22 0.65 -0.29 0.00 0.05 0.00 0.00 54.13 54.77 2gqh s LEU 94 Cb -0.15 -2.84 -0.03 0.00 -2.05 0.00 0.00 46.19 41.12 2gqh s LEU 94 CO 0.16 0.21 1.60 -2.16 -0.55 0.00 0.00 176.35 175.60 2gqh s PRO 95 N -1.88 3.85 0.01 1.48 0.04 -1.26 -4.94 135.00 132.30 2gqh s PRO 95 Ca 0.31 1.71 -0.35 0.00 0.04 0.00 0.00 61.00 62.71 2gqh s PRO 95 Cb -0.13 -4.02 -0.13 0.00 0.04 0.00 0.00 34.50 30.26 2gqh s PRO 95 CO 0.18 -1.22 1.72 0.00 0.04 0.00 0.00 177.00 177.71 2gqh n ALA 96 N 8.23 0.89 -2.44 8.56 0.00 -1.26 -4.97 120.51 129.52 2gqh n ALA 96 Ca 0.18 0.37 -0.24 0.00 0.00 0.00 0.00 53.44 53.76 2gqh n ALA 96 Cb 0.45 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2gqh n ALA 96 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gqh s ARG 97 N 2.53 3.27 0.15 0.00 0.52 -1.26 -5.11 118.95 119.06 2gqh s ARG 97 Ca 0.87 -0.35 -0.24 0.00 -0.52 0.00 0.00 55.73 55.48 2gqh s ARG 97 Cb -0.73 -2.57 0.06 0.00 0.52 0.00 0.00 34.95 32.23 2gqh s ARG 97 CO 0.47 -0.11 0.83 -0.59 0.02 0.00 0.00 175.30 175.91 2gqh s PHE 98 N -2.49 -0.25 0.08 -0.53 -0.71 -1.26 -5.18 117.98 107.63 2gqh s PHE 98 Ca 0.45 -0.04 0.03 0.00 -1.04 0.00 0.00 56.93 56.33 2gqh s PHE 98 Cb -0.10 0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 42.30 2gqh s PHE 98 CO 0.38 -0.88 -0.09 -1.50 -1.34 0.00 0.00 175.22 171.79 2gqh s ILE 99 N -3.48 0.80 0.29 -4.49 2.07 -1.26 -5.17 121.20 109.96 2gqh s ILE 99 Ca 0.09 -1.47 0.04 0.00 -1.41 0.00 0.00 60.65 57.90 2gqh s ILE 99 Cb -0.02 -1.14 -0.03 0.00 0.13 0.00 0.00 42.46 41.39 2gqh s ILE 99 CO -0.01 -0.51 0.21 -1.61 -1.91 0.00 0.00 174.94 171.11 2gqh s GLU 100 N -2.44 1.58 -0.73 3.50 0.41 -1.26 -5.08 118.70 114.69 2gqh s GLU 100 Ca 0.01 -1.90 -0.26 0.00 -0.41 0.00 0.00 54.97 52.41 2gqh s GLU 100 Cb -0.05 0.22 -0.04 0.00 -1.78 0.00 0.00 34.13 32.47 2gqh s GLU 100 CO -0.00 -0.54 1.98 0.34 -0.49 0.00 0.00 175.26 176.54 2gqh s ASP 101 N -3.32 5.06 -0.12 -0.19 2.15 -1.26 -4.94 116.67 114.05 2gqh s ASP 101 Ca 0.39 -0.01 0.02 0.00 0.43 0.00 0.00 52.55 53.38 2gqh s ASP 101 Cb 0.04 -2.54 -0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2gqh s ASP 101 CO 0.21 -2.66 -0.19 -0.44 -0.17 0.00 0.00 175.17 171.92 2gqh s SER 102 N 8.60 3.47 0.08 -0.34 0.01 -1.26 -5.12 113.70 119.13 2gqh s SER 102 Ca 0.72 -0.48 0.10 0.00 1.31 0.00 0.00 55.95 57.61 2gqh s SER 102 Cb -0.11 -1.50 -0.03 0.00 0.21 0.00 0.00 66.02 64.59 2gqh s SER 102 CO 0.12 0.14 -0.27 -0.83 0.41 0.00 0.00 173.24 172.82 2gqh s GLY 103 N 0.46 1.47 -0.86 3.44 0.00 -1.26 -5.06 107.32 105.49 2gqh s GLY 103 Ca -0.13 -1.34 -0.25 0.00 0.00 0.00 0.00 44.72 43.00 2gqh s GLY 103 CO 0.06 -1.26 1.93 2.56 0.00 0.00 0.00 173.10 176.39 2gqh s PRO 104 N -1.54 2.57 0.04 2.90 0.04 -1.26 -4.96 135.00 132.79 2gqh s PRO 104 Ca 0.13 -0.17 -0.27 0.00 0.04 0.00 0.00 61.00 60.72 2gqh s PRO 104 Cb -0.10 -4.97 -0.05 0.00 0.04 0.00 0.00 34.50 29.42 2gqh s PRO 104 CO 0.04 -3.29 0.86 -1.54 0.04 0.00 0.00 177.00 173.11 2gqh s SER 105 N 8.03 7.30 -0.03 6.66 1.04 -1.26 -5.05 113.70 130.39 2gqh s SER 105 Ca 0.70 1.56 -0.11 0.00 0.48 0.00 0.00 55.95 58.58 2gqh s SER 105 Cb -0.07 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.54 2gqh s SER 105 CO 0.02 -0.08 0.24 -0.55 0.98 0.00 0.00 173.24 173.85 2gqh s SER 106 N 0.28 -0.14 0.00 7.02 0.15 -1.26 -5.34 113.70 114.41 2gqh s SER 106 Ca 0.44 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2gqh s SER 106 Cb -0.21 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2gqh s SER 106 CO 0.25 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.96