#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 3.07 -0.12 1.61 1.04 -1.26 -5.11 113.70 112.94 2gqh s SER 2 Ca 0.00 -2.90 -0.05 0.00 0.48 0.00 0.00 55.95 53.48 2gqh s SER 2 Cb 0.00 -0.86 -0.04 0.00 0.10 0.00 0.00 66.02 65.22 2gqh s SER 2 CO 0.00 -0.21 0.07 -0.55 0.98 0.00 0.00 173.24 173.53 2gqh s SER 3 N 0.06 5.81 0.00 7.02 0.15 -1.26 -4.69 113.70 120.79 2gqh s SER 3 Ca 0.24 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2gqh s SER 3 Cb -0.12 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2gqh s SER 3 CO -0.09 0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2gqh n GLY 4 N 2.29 2.72 3.73 9.45 0.00 -1.26 -5.11 105.19 117.01 2gqh n GLY 4 Ca -0.19 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2gqh n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gqh s SER 5 N 0.00 7.12 0.59 1.61 0.01 -1.26 -5.07 113.70 116.70 2gqh s SER 5 Ca 0.00 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.60 2gqh s SER 5 Cb 0.00 -2.45 0.05 0.00 0.21 0.00 0.00 66.02 63.83 2gqh s SER 5 CO 0.00 -0.05 0.83 -0.94 0.41 0.00 0.00 173.24 173.49 2gqh s SER 6 N 0.37 5.10 -0.12 2.44 1.04 -1.26 -5.09 113.70 116.17 2gqh s SER 6 Ca 0.39 -0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.74 2gqh s SER 6 Cb -0.19 -0.77 -0.04 0.00 0.10 0.00 0.00 66.02 65.12 2gqh s SER 6 CO 0.21 -1.29 0.09 -0.83 0.98 0.00 0.00 173.24 172.40 2gqh s GLY 7 N -4.48 2.02 -0.25 7.32 0.00 -1.26 -4.88 107.32 105.79 2gqh s GLY 7 Ca 0.59 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 44.49 2gqh s GLY 7 CO 0.40 -0.34 0.57 0.00 0.00 0.00 0.00 173.10 173.73 2gqh s ALA 8 N -0.69 -1.64 0.12 3.20 0.00 -1.26 -4.89 121.76 116.60 2gqh s ALA 8 Ca 0.12 2.06 -0.07 0.00 0.00 0.00 0.00 51.96 54.07 2gqh s ALA 8 Cb -0.12 -1.44 -0.06 0.00 0.00 0.00 0.00 23.12 21.51 2gqh s ALA 8 CO 0.03 -0.62 0.39 -0.98 0.00 0.00 0.00 175.76 174.57 2gqh s ARG 9 N 2.22 3.68 -0.49 0.00 1.70 -1.26 -4.07 118.95 120.73 2gqh s ARG 9 Ca -0.07 0.03 -0.28 0.00 -0.47 0.00 0.00 55.73 54.94 2gqh s ARG 9 Cb -0.09 -2.90 0.03 0.00 -0.57 0.00 0.00 34.95 31.42 2gqh s ARG 9 CO -0.17 0.50 1.08 -0.06 -1.08 0.00 0.00 175.30 175.57 2gqh s PHE 10 N -1.56 2.81 -0.10 5.89 0.40 -1.26 -0.46 117.98 123.71 2gqh s PHE 10 Ca 0.38 0.54 0.13 0.00 -0.60 0.00 0.00 56.93 57.37 2gqh s PHE 10 Cb -0.13 -4.30 -0.24 0.00 0.51 0.00 0.00 43.02 38.86 2gqh s PHE 10 CO 0.21 -1.27 0.46 -2.37 0.70 0.00 0.00 175.22 172.95 2gqh n THR 11 N 6.68 1.56 -0.13 0.64 5.66 -1.24 -4.54 114.28 122.92 2gqh n THR 11 Ca 0.09 -0.80 -0.20 0.00 -3.05 0.00 0.00 64.05 60.09 2gqh n THR 11 Cb 0.49 -0.93 -0.11 0.00 -1.55 0.00 0.00 70.33 68.23 2gqh n THR 11 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2gqh n GLU 12 N -3.00 0.60 -0.92 1.09 4.71 -1.18 -5.06 120.64 116.88 2gqh n GLU 12 Ca -0.23 0.17 0.10 0.00 -0.01 0.00 0.00 57.16 57.19 2gqh n GLU 12 Cb 1.08 -1.47 -0.05 0.00 -1.01 0.00 0.00 31.44 29.98 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 2.05 -3.18 3.74 0.62 0.00 -1.25 -4.89 105.19 102.27 2gqh n GLY 13 Ca -0.46 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 2gqh n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 14 N -5.86 3.13 0.33 0.99 1.43 -1.26 -4.65 118.68 112.78 2gqh s LEU 14 Ca 0.00 2.06 0.06 0.00 -1.03 0.00 0.00 54.13 55.21 2gqh s LEU 14 Cb 0.00 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.60 2gqh s LEU 14 CO 0.00 -2.23 0.01 -0.13 0.23 0.00 0.00 176.35 174.23 2gqh s ARG 15 N -4.45 1.68 0.47 1.70 3.00 -1.26 -4.94 118.95 115.15 2gqh s ARG 15 Ca 0.66 -1.91 -0.23 0.00 0.00 0.00 0.00 55.73 54.26 2gqh s ARG 15 Cb -0.22 -1.14 -0.07 0.00 0.00 0.00 0.00 34.95 33.53 2gqh s ARG 15 CO 0.51 -0.08 1.22 0.54 0.00 0.00 0.00 175.30 177.49 2gqh s ASN 16 N -3.52 5.98 0.30 0.23 4.22 -1.26 -4.68 114.94 116.21 2gqh s ASN 16 Ca 0.34 2.44 0.07 0.00 -2.14 0.00 0.00 52.86 53.57 2gqh s ASN 16 Cb 0.07 -2.61 -0.06 0.00 1.28 0.00 0.00 41.25 39.93 2gqh s ASN 16 CO 0.15 -1.06 -0.06 -0.70 -2.04 0.00 0.00 177.10 173.38 2gqh s GLU 17 N -2.70 1.63 -0.29 3.55 2.56 -1.13 -5.05 118.70 117.27 2gqh s GLU 17 Ca 0.65 -1.83 -0.15 0.00 0.00 0.00 0.00 54.97 53.63 2gqh s GLU 17 Cb -0.32 -1.29 0.11 0.00 2.00 0.00 0.00 34.13 34.62 2gqh s GLU 17 CO 0.39 0.06 0.79 -2.00 -0.56 0.00 0.00 175.26 173.94 2gqh s GLU 18 N -3.70 0.57 -0.11 4.30 2.12 -1.26 -2.93 118.70 117.70 2gqh s GLU 18 Ca 0.30 1.05 -0.30 0.00 0.36 0.00 0.00 54.97 56.39 2gqh s GLU 18 Cb 0.04 0.21 0.09 0.00 0.26 0.00 0.00 34.13 34.72 2gqh s GLU 18 CO 0.13 -0.13 0.77 0.00 -0.54 0.00 0.00 175.26 175.50 2gqh s ALA 19 N 1.71 -1.82 0.65 6.30 0.00 -0.62 -4.99 121.76 122.99 2gqh s ALA 19 Ca -0.09 1.47 -0.16 0.00 0.00 0.00 0.00 51.96 53.18 2gqh s ALA 19 Cb -0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 2gqh s ALA 19 CO -0.18 -0.35 1.14 -1.64 0.00 0.00 0.00 175.76 174.73 2gqh s MET 20 N -0.97 2.76 0.33 0.00 -1.94 -1.26 -2.66 119.30 115.57 2gqh s MET 20 Ca -0.07 1.52 -0.29 0.00 -1.71 0.00 0.00 55.69 55.13 2gqh s MET 20 Cb -0.01 -1.94 -0.11 0.00 2.01 0.00 0.00 34.83 34.78 2gqh s MET 20 CO 0.07 -1.30 1.51 -1.91 -0.01 0.00 0.00 175.02 173.38 2gqh n GLU 21 N -2.27 2.61 0.00 2.03 2.13 -1.06 -1.93 120.64 122.16 2gqh n GLU 21 Ca 0.11 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.86 2gqh n GLU 21 Cb 0.51 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.56 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 1.25 3.15 2.18 8.31 0.00 0.14 -4.73 105.19 115.49 2gqh n GLY 22 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.85 -2.00 -3.78 4.61 0.00 -0.81 -3.56 120.51 114.11 2gqh n ALA 23 Ca 0.00 -1.01 -0.34 0.00 0.00 0.00 0.00 53.44 52.09 2gqh n ALA 23 Cb 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 19.45 19.25 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 -2.28 2.86 0.69 0.00 2.01 -1.26 -1.99 115.64 115.67 2gqh s THR 24 Ca 0.44 -1.74 -0.15 0.00 0.31 0.00 0.00 61.69 60.55 2gqh s THR 24 Cb -0.04 -2.81 0.02 0.00 0.01 0.00 0.00 72.50 69.68 2gqh s THR 24 CO 0.33 -0.33 1.17 0.00 -0.69 0.00 0.00 174.62 175.10 2gqh s ALA 25 N 1.15 2.30 -0.23 7.40 0.00 -0.93 -4.83 121.76 126.62 2gqh s ALA 25 Ca 0.00 0.76 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 2gqh s ALA 25 Cb -0.20 -3.41 0.12 0.00 0.00 0.00 0.00 23.12 19.62 2gqh s ALA 25 CO -0.03 -1.56 0.31 0.99 0.00 0.00 0.00 175.76 175.47 2gqh s THR 26 N -2.08 -0.49 0.50 0.00 2.01 -1.26 -2.28 115.64 112.04 2gqh s THR 26 Ca 0.72 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.66 2gqh s THR 26 Cb -0.26 -0.75 0.09 0.00 0.01 0.00 0.00 72.50 71.60 2gqh s THR 26 CO 0.42 -0.15 0.69 0.18 -0.69 0.00 0.00 174.62 175.07 2gqh n LEU 27 N 5.35 0.00 -3.64 4.42 4.77 -0.70 -4.97 117.00 122.23 2gqh n LEU 27 Ca -0.04 -1.63 -0.07 0.00 -0.03 0.00 0.00 56.01 54.23 2gqh n LEU 27 Cb 0.50 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2gqh n LEU 27 CO 0.07 -0.79 0.81 -1.58 -1.33 0.00 0.00 177.39 174.57 2gqh s GLN 28 N -4.24 0.40 -0.24 3.23 0.74 -1.26 -3.95 119.66 114.35 2gqh s GLN 28 Ca 0.47 0.50 -0.21 0.00 0.05 0.00 0.00 55.36 56.17 2gqh s GLN 28 Cb -0.03 0.18 0.06 0.00 1.10 0.00 0.00 33.01 34.33 2gqh s GLN 28 CO 0.31 -0.05 0.63 0.00 -0.55 0.00 0.00 175.29 175.63 2gqh s GLU 30 N 0.44 2.74 0.11 0.00 2.12 -1.26 -2.20 118.70 120.65 2gqh s GLU 30 Ca -0.01 -0.60 0.09 0.00 0.36 0.00 0.00 54.97 54.81 2gqh s GLU 30 Cb -0.05 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 2gqh s GLU 30 CO -0.01 0.64 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.67 2gqh s LEU 31 N -1.24 2.74 0.54 2.70 1.43 -1.14 -3.08 118.68 120.63 2gqh s LEU 31 Ca 0.16 -0.53 0.46 0.00 -1.03 0.00 0.00 54.13 53.19 2gqh s LEU 31 Cb -0.11 -1.58 1.68 0.00 0.03 0.00 0.00 46.19 46.21 2gqh s LEU 31 CO 0.06 0.18 1.59 0.77 0.23 0.00 0.00 176.35 179.19 2gqh h SER 32 N 3.77 0.04 -3.53 2.29 4.64 -1.10 -3.40 113.55 116.26 2gqh h SER 32 Ca -0.50 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 60.92 2gqh h SER 32 Cb 1.17 0.03 -0.25 0.00 -0.31 0.00 0.00 62.40 63.04 2gqh h SER 32 CO 0.47 -0.05 0.50 -1.59 -0.87 0.00 0.00 176.83 175.29 2gqh s LYS 33 N -4.95 0.53 -0.36 4.77 -2.85 -1.26 -5.00 119.74 110.61 2gqh s LYS 33 Ca -0.06 0.41 -0.39 0.00 -1.00 0.00 0.00 55.97 54.93 2gqh s LYS 33 Cb 0.27 0.25 -0.17 0.00 -2.06 0.00 0.00 37.83 36.13 2gqh s LYS 33 CO 0.88 -0.11 1.29 0.00 0.10 0.00 0.00 175.35 177.51 2gqh n ALA 34 N 1.62 -1.43 -3.36 0.59 0.00 -1.26 -4.79 120.51 111.88 2gqh n ALA 34 Ca -0.12 0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 2gqh n ALA 34 Cb 0.57 -1.61 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 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 2.19 -1.17 0.06 0.00 0.00 -1.26 -4.88 121.76 116.70 2gqh s ALA 35 Ca 0.87 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 53.46 2gqh s ALA 35 Cb -1.24 -0.25 -0.07 0.00 0.00 0.00 0.00 23.12 21.56 2gqh s ALA 35 CO 0.66 -0.28 1.40 -1.25 0.00 0.00 0.00 175.76 176.30 2gqh s PRO 36 N -0.74 4.30 0.42 0.00 0.04 -1.26 -4.97 135.00 132.80 2gqh s PRO 36 Ca -0.08 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.02 2gqh s PRO 36 Cb -0.03 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 2gqh s PRO 36 CO 0.04 -0.50 0.08 0.14 0.04 0.00 0.00 177.00 176.80 2gqh s VAL 37 N 1.70 0.94 -0.09 -0.36 -7.23 -1.26 -4.75 120.40 109.35 2gqh s VAL 37 Ca 0.64 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.78 2gqh s VAL 37 Cb -0.34 -2.42 0.05 0.00 0.56 0.00 0.00 36.38 34.23 2gqh s VAL 37 CO 0.29 0.00 0.20 -0.70 -0.31 0.00 0.00 175.10 174.57 2gqh s GLU 38 N -3.79 0.11 0.04 4.82 2.56 -1.20 -5.01 118.70 116.24 2gqh s GLU 38 Ca 0.22 0.54 -0.22 0.00 0.00 0.00 0.00 54.97 55.50 2gqh s GLU 38 Cb 0.04 -0.16 -0.06 0.00 2.00 0.00 0.00 34.13 35.95 2gqh s GLU 38 CO 0.12 -0.23 0.67 -1.58 -0.56 0.00 0.00 175.26 173.68 2gqh s TRP 39 N 1.74 3.74 -0.01 5.30 0.52 -1.26 -2.68 118.94 126.30 2gqh s TRP 39 Ca -0.04 1.36 0.02 0.00 0.02 0.00 0.00 56.10 57.45 2gqh s TRP 39 Cb -0.11 -2.69 -0.00 0.00 -1.15 0.00 0.00 33.47 29.52 2gqh s TRP 39 CO -0.07 0.37 -0.05 1.03 0.02 0.00 0.00 176.95 178.25 2gqh s ARG 40 N -0.37 0.48 -0.06 4.98 0.52 -0.20 -2.69 118.95 121.61 2gqh s ARG 40 Ca 0.34 -0.18 0.03 0.00 -0.52 0.00 0.00 55.73 55.40 2gqh s ARG 40 Cb -0.20 -0.47 0.00 0.00 0.52 0.00 0.00 34.95 34.80 2gqh s ARG 40 CO 0.21 0.09 -0.16 0.21 0.02 0.00 0.00 175.30 175.67 2gqh s LYS 41 N 0.01 1.85 -1.43 3.54 2.47 -0.78 -1.88 119.74 123.52 2gqh s LYS 41 Ca 0.00 -0.55 -0.05 0.00 -1.56 0.00 0.00 55.97 53.82 2gqh s LYS 41 Cb -0.04 -1.55 0.03 0.00 -1.46 0.00 0.00 37.83 34.82 2gqh s LYS 41 CO -0.00 0.15 0.65 0.41 0.16 0.00 0.00 175.35 176.72 2gqh n GLY 42 N 3.43 -0.32 3.76 5.54 0.00 -1.26 -1.04 105.19 115.31 2gqh n GLY 42 Ca -0.20 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.41 -2.97 -4.06 0.99 7.99 -1.26 -4.99 117.00 108.29 2gqh n LEU 43 Ca -0.20 -0.69 -0.13 0.00 -0.01 0.00 0.00 56.01 54.97 2gqh n LEU 43 Cb 0.63 -2.76 -0.11 0.00 -0.11 0.00 0.00 43.42 41.07 2gqh n LEU 43 CO 0.74 0.53 -0.40 -0.70 -1.51 0.00 0.00 177.39 176.04 2gqh s GLU 44 N -6.40 0.53 -0.22 3.23 2.12 -0.20 -5.13 118.70 112.64 2gqh s GLU 44 Ca 0.55 -0.75 -0.25 0.00 0.36 0.00 0.00 54.97 54.88 2gqh s GLU 44 Cb -0.26 -0.31 -0.01 0.00 0.26 0.00 0.00 34.13 33.81 2gqh s GLU 44 CO 0.79 0.06 0.83 0.00 -0.54 0.00 0.00 175.26 176.39 2gqh s ALA 45 N -1.34 3.61 0.37 6.30 0.00 -1.26 -1.86 121.76 127.57 2gqh s ALA 45 Ca -0.09 -0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 2gqh s ALA 45 Cb -0.10 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 2gqh s ALA 45 CO 0.00 -0.84 0.71 -0.51 0.00 0.00 0.00 175.76 175.12 2gqh s LEU 46 N 2.63 3.91 -0.04 0.00 1.43 -1.10 -4.97 118.68 120.56 2gqh s LEU 46 Ca 0.36 1.04 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 2gqh s LEU 46 Cb -0.16 -3.90 -0.01 0.00 0.03 0.00 0.00 46.19 42.15 2gqh s LEU 46 CO 0.09 -0.33 -0.21 0.00 0.23 0.00 0.00 176.35 176.13 2gqh s ARG 47 N -3.68 2.00 0.02 1.70 1.70 -1.26 -4.86 118.95 114.57 2gqh s ARG 47 Ca 0.50 -0.75 -0.19 0.00 -0.47 0.00 0.00 55.73 54.82 2gqh s ARG 47 Cb -0.10 -1.77 -0.06 0.00 -0.57 0.00 0.00 34.95 32.44 2gqh s ARG 47 CO 0.30 0.35 0.56 0.16 -1.08 0.00 0.00 175.30 175.59 2gqh s ASP 48 N -0.19 6.97 0.00 -2.89 1.47 -1.26 -4.35 116.67 116.42 2gqh s ASP 48 Ca 0.00 1.16 0.00 0.00 1.18 0.00 0.00 52.55 54.89 2gqh s ASP 48 Cb -0.11 -2.35 0.00 0.00 -0.34 0.00 0.00 42.92 40.12 2gqh s ASP 48 CO 0.02 0.18 0.00 0.61 0.68 0.00 0.00 175.17 176.66 2gqh n GLY 49 N 2.16 -1.87 0.36 2.12 0.00 -0.89 -5.01 105.19 102.06 2gqh n GLY 49 Ca -0.09 0.70 -0.04 0.00 0.00 0.00 0.00 46.02 46.59 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 1.03 0.03 1.61 2.03 -1.26 -4.74 116.55 115.25 2gqh n ASP 50 Ca 0.00 0.17 -0.08 0.00 0.52 0.00 0.00 54.79 55.39 2gqh n ASP 50 Cb 0.00 -0.51 -0.05 0.00 -0.72 0.00 0.00 41.12 39.84 2gqh n ASP 50 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2gqh h LYS 51 N -0.42 -0.35 -4.91 -0.67 1.63 -1.96 -3.38 116.57 106.50 2gqh h LYS 51 Ca 0.00 0.02 -0.65 0.00 -0.85 0.00 0.00 60.65 59.18 2gqh h LYS 51 Cb 0.42 0.08 -0.17 0.00 -0.60 0.00 0.00 32.23 31.96 2gqh h LYS 51 CO 0.00 -0.23 -0.44 0.71 -3.45 0.00 0.00 179.45 176.03 2gqh s TYR 52 N -4.44 3.22 -0.33 1.91 2.02 -1.26 -3.82 117.35 114.66 2gqh s TYR 52 Ca -0.08 0.10 -0.13 0.00 -0.37 0.00 0.00 57.07 56.59 2gqh s TYR 52 Cb 0.03 -2.46 -0.02 0.00 -0.40 0.00 0.00 41.96 39.11 2gqh s TYR 52 CO 0.32 -0.23 0.24 0.45 -1.57 0.00 0.00 175.55 174.76 2gqh s SER 53 N 1.73 6.06 -0.17 2.29 0.15 -0.88 -2.10 113.70 120.77 2gqh s SER 53 Ca 0.09 -0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.35 2gqh s SER 53 Cb -0.16 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2gqh s SER 53 CO 0.11 -0.20 0.09 -0.76 1.20 0.00 0.00 173.24 173.68 2gqh s LEU 54 N 1.75 4.01 -0.26 3.45 2.01 -1.26 -1.97 118.68 126.41 2gqh s LEU 54 Ca 0.07 0.18 -0.02 0.00 0.01 0.00 0.00 54.13 54.37 2gqh s LEU 54 Cb -0.17 -2.01 0.08 0.00 0.01 0.00 0.00 46.19 44.10 2gqh s LEU 54 CO 0.11 0.22 0.08 -0.60 1.01 0.00 0.00 176.35 177.16 2gqh s ARG 55 N 0.11 0.63 -0.08 1.70 3.52 -1.01 -5.03 118.95 118.80 2gqh s ARG 55 Ca 0.07 -0.74 -0.13 0.00 -0.13 0.00 0.00 55.73 54.79 2gqh s ARG 55 Cb -0.12 -1.92 -0.05 0.00 -1.56 0.00 0.00 34.95 31.30 2gqh s ARG 55 CO -0.00 -0.85 0.33 -1.14 -0.81 0.00 0.00 175.30 172.83 2gqh s GLN 56 N 1.78 3.98 -0.50 5.12 0.74 -1.26 -2.31 119.66 127.20 2gqh s GLN 56 Ca 0.05 0.23 0.08 0.00 0.05 0.00 0.00 55.36 55.77 2gqh s GLN 56 Cb -0.17 -3.30 0.30 0.00 1.10 0.00 0.00 33.01 30.95 2gqh s GLN 56 CO -0.20 0.52 0.76 -0.25 -0.55 0.00 0.00 175.29 175.57 2gqh n ASP 57 N 2.54 2.49 -2.89 6.67 8.00 0.35 -4.97 116.55 128.73 2gqh n ASP 57 Ca -0.14 -3.25 -0.02 0.00 0.71 0.00 0.00 54.79 52.10 2gqh n ASP 57 Cb 0.53 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.50 -2.46 2.34 0.44 0.00 -1.26 -3.70 105.19 101.05 2gqh n GLY 58 Ca 0.27 0.60 -0.15 0.00 0.00 0.00 0.00 46.02 46.74 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 1.58 -0.39 -3.51 4.61 0.00 -1.26 -4.79 120.51 116.76 2gqh n ALA 59 Ca -0.11 0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 2gqh n ALA 59 Cb 0.30 -1.72 -0.13 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.71 -0.32 -0.22 0.00 1.01 -1.24 -2.87 120.40 114.05 2gqh s VAL 60 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 2gqh s VAL 60 Cb 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2gqh s VAL 60 CO 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 175.10 175.02 2gqh s GLU 62 N 0.85 1.79 -0.14 0.00 2.12 -0.98 -2.63 118.70 119.71 2gqh s GLU 62 Ca 0.05 -1.16 -0.17 0.00 0.36 0.00 0.00 54.97 54.05 2gqh s GLU 62 Cb -0.13 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 2gqh s GLU 62 CO 0.03 -0.62 0.45 -1.17 -0.54 0.00 0.00 175.26 173.41 2gqh s LEU 63 N 1.28 4.24 -0.15 2.70 2.96 -1.25 -2.39 118.68 126.07 2gqh s LEU 63 Ca -0.06 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.60 2gqh s LEU 63 Cb -0.19 -2.63 0.01 0.00 0.50 0.00 0.00 46.19 43.88 2gqh s LEU 63 CO -0.06 -0.02 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.65 2gqh s GLN 64 N 0.80 2.87 -0.21 1.98 -0.21 -0.83 -1.72 119.66 122.34 2gqh s GLN 64 Ca 0.24 -0.79 -0.03 0.00 0.02 0.00 0.00 55.36 54.79 2gqh s GLN 64 Cb -0.15 -2.40 -0.01 0.00 1.00 0.00 0.00 33.01 31.46 2gqh s GLN 64 CO 0.09 -0.10 -0.06 0.42 -2.12 0.00 0.00 175.29 173.51 2gqh s ILE 65 N 1.05 3.24 0.37 1.08 1.01 -0.96 -2.08 121.20 124.91 2gqh s ILE 65 Ca -0.02 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2gqh s ILE 65 Cb -0.14 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 2gqh s ILE 65 CO -0.06 0.44 0.66 -1.00 0.00 0.00 0.00 174.94 174.98 2gqh s HIS 66 N 1.34 3.50 -0.45 3.97 3.76 -1.25 -2.20 115.29 123.96 2gqh s HIS 66 Ca 0.04 0.71 -0.26 0.00 -0.15 0.00 0.00 55.06 55.40 2gqh s HIS 66 Cb -0.14 -2.18 0.04 0.00 1.11 0.00 0.00 32.58 31.40 2gqh s HIS 66 CO -0.03 -0.01 0.63 0.41 -0.85 0.00 0.00 174.74 174.89 2gqh n GLY 67 N -1.52 -0.62 3.78 -2.22 0.00 -1.25 -4.92 105.19 98.44 2gqh n GLY 67 Ca -0.01 1.19 -0.37 0.00 0.00 0.00 0.00 46.02 46.83 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 -2.61 4.26 0.08 0.99 1.43 -0.84 -4.82 118.68 117.17 2gqh s LEU 68 Ca 0.30 2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 55.27 2gqh s LEU 68 Cb -0.05 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 42.16 2gqh s LEU 68 CO 0.82 -0.33 0.40 0.00 0.23 0.00 0.00 176.35 177.47 2gqh s ALA 69 N -1.55 -0.95 0.30 4.21 0.00 -1.26 0.23 121.76 122.74 2gqh s ALA 69 Ca 0.53 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 2gqh s ALA 69 Cb -0.23 0.49 0.64 0.00 0.00 0.00 0.00 23.12 24.02 2gqh s ALA 69 CO 0.29 -0.53 1.56 0.52 0.00 0.00 0.00 175.76 177.61 2gqh h MET 70 N 2.75 0.00 -0.88 0.00 2.86 -1.87 0.84 114.93 118.62 2gqh h MET 70 Ca -0.32 -0.00 0.22 0.00 -2.06 0.00 0.00 59.70 57.53 2gqh h MET 70 Cb 1.23 -0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.76 2gqh h MET 70 CO 0.45 0.00 0.36 0.00 1.06 0.00 0.00 176.91 178.79 2gqh h ALA 71 N 2.00 1.39 -0.76 6.32 0.00 -1.98 0.23 119.26 126.46 2gqh h ALA 71 Ca 0.55 0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.81 2gqh h ALA 71 Cb 1.04 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 2gqh h ALA 71 CO -0.97 -0.36 0.02 -0.44 0.00 0.00 0.00 179.25 177.50 2gqh h ASP 72 N 0.37 -0.32 -0.91 0.00 5.19 0.31 -3.41 116.42 117.65 2gqh h ASP 72 Ca 0.55 0.19 -0.78 0.00 -0.62 0.00 0.00 57.03 56.37 2gqh h ASP 72 Cb 1.05 0.34 0.02 0.00 0.18 0.00 0.00 39.33 40.91 2gqh h ASP 72 CO -0.54 -0.18 0.53 0.59 -3.12 0.00 0.00 179.24 176.52 2gqh n ASN 73 N -5.34 0.91 0.00 6.45 3.02 0.07 -4.78 115.26 115.59 2gqh n ASN 73 Ca 0.14 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.76 2gqh n ASN 73 Cb 0.48 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 -0.58 3.02 7.41 0.00 -1.26 -5.04 105.19 111.98 2gqh n GLY 74 Ca 0.26 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.00 2.13 0.53 1.61 1.01 -1.26 -2.48 120.40 118.94 2gqh s VAL 75 Ca 0.00 -1.96 -0.19 0.00 0.00 0.00 0.00 61.98 59.84 2gqh s VAL 75 Cb 0.00 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 2gqh s VAL 75 CO 0.00 -0.35 1.06 -0.31 0.00 0.00 0.00 175.10 175.51 2gqh s TYR 76 N 1.04 2.92 -0.01 5.22 1.51 -0.92 -4.53 117.35 122.58 2gqh s TYR 76 Ca 0.02 1.55 0.02 0.00 -1.01 0.00 0.00 57.07 57.65 2gqh s TYR 76 Cb -0.19 -3.09 -0.00 0.00 -0.11 0.00 0.00 41.96 38.56 2gqh s TYR 76 CO -0.07 -1.08 -0.07 -1.54 -1.11 0.00 0.00 175.55 171.67 2gqh s SER 77 N -2.20 0.88 -0.29 2.29 1.04 -0.79 -1.64 113.70 113.00 2gqh s SER 77 Ca 0.67 -0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.96 2gqh s SER 77 Cb -0.18 -0.11 0.09 0.00 0.10 0.00 0.00 66.02 65.92 2gqh s SER 77 CO 0.27 0.09 0.08 0.00 0.98 0.00 0.00 173.24 174.65 2gqh s VAL 79 N 1.60 4.46 0.14 0.00 1.01 -1.09 -2.25 120.40 124.26 2gqh s VAL 79 Ca 0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2gqh s VAL 79 Cb -0.17 -4.63 -0.18 0.00 0.00 0.00 0.00 36.38 31.40 2gqh s VAL 79 CO -0.22 -1.37 1.32 0.00 0.00 0.00 0.00 175.10 174.84 2gqh n GLY 81 N 0.96 4.04 0.09 0.00 0.00 -1.26 -4.64 105.19 104.37 2gqh n GLY 81 Ca -0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 2gqh n GLY 81 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqh n GLN 82 N 0.00 0.50 -3.77 1.61 6.02 -1.26 -4.94 117.38 115.55 2gqh n GLN 82 Ca 0.00 0.38 -0.27 0.00 -0.01 0.00 0.00 57.00 57.10 2gqh n GLN 82 Cb 0.00 -1.57 -0.17 0.00 1.02 0.00 0.00 30.24 29.52 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2gqh s GLU 83 N -2.55 0.76 0.23 -1.09 0.41 -1.26 -5.07 118.70 110.13 2gqh s GLU 83 Ca -0.23 -0.35 -0.30 0.00 -0.41 0.00 0.00 54.97 53.68 2gqh s GLU 83 Cb 0.04 -1.89 -0.09 0.00 -1.78 0.00 0.00 34.13 30.41 2gqh s GLU 83 CO 0.35 -0.55 1.24 0.50 -0.49 0.00 0.00 175.26 176.31 2gqh s ARG 84 N 1.84 4.46 -0.00 1.61 3.00 -1.26 -4.49 118.95 124.10 2gqh s ARG 84 Ca 0.00 1.98 0.07 0.00 -1.00 0.00 0.00 55.73 56.78 2gqh s ARG 84 Cb -0.16 -3.19 -0.02 0.00 0.00 0.00 0.00 34.95 31.59 2gqh s ARG 84 CO -0.07 -0.11 -0.22 -0.08 0.00 0.00 0.00 175.30 174.82 2gqh s THR 85 N -0.38 1.72 0.34 4.11 -1.32 -0.96 -4.97 115.64 114.18 2gqh s THR 85 Ca 0.52 -1.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.03 2gqh s THR 85 Cb -0.35 -1.44 -0.05 0.00 -1.51 0.00 0.00 72.50 69.14 2gqh s THR 85 CO 0.41 0.42 0.08 -0.94 -2.21 0.00 0.00 174.62 172.38 2gqh s SER 86 N -0.68 2.34 0.37 8.08 1.04 -1.26 -0.28 113.70 123.32 2gqh s SER 86 Ca 0.08 -1.44 -0.12 0.00 0.48 0.00 0.00 55.95 54.95 2gqh s SER 86 Cb -0.08 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.16 2gqh s SER 86 CO -0.00 -0.69 0.70 0.00 0.98 0.00 0.00 173.24 174.22 2gqh n ALA 87 N -0.72 -1.42 -2.81 5.32 0.00 -0.65 -4.68 120.51 115.55 2gqh n ALA 87 Ca -0.03 -1.28 -0.26 0.00 0.00 0.00 0.00 53.44 51.87 2gqh n ALA 87 Cb 0.66 1.03 -0.16 0.00 0.00 0.00 0.00 19.45 20.98 2gqh n ALA 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 88 N -2.28 1.44 -0.10 0.00 2.01 -1.26 -2.18 115.64 113.27 2gqh s THR 88 Ca 0.18 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 2gqh s THR 88 Cb -0.04 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 2gqh s THR 88 CO 0.13 0.41 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.19 2gqh s LEU 89 N -0.06 3.15 -0.28 4.42 2.96 -1.04 -2.85 118.68 124.99 2gqh s LEU 89 Ca -0.02 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2gqh s LEU 89 Cb -0.11 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 44.90 2gqh s LEU 89 CO 0.02 0.28 0.01 -0.89 -1.32 0.00 0.00 176.35 174.44 2gqh s THR 90 N -0.30 3.26 -0.27 3.68 2.01 -1.15 -4.00 115.64 118.87 2gqh s THR 90 Ca 0.04 -1.06 -0.02 0.00 0.31 0.00 0.00 61.69 60.97 2gqh s THR 90 Cb -0.13 -2.74 0.03 0.00 0.01 0.00 0.00 72.50 69.68 2gqh s THR 90 CO 0.02 0.05 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.27 2gqh s VAL 91 N 1.35 2.90 0.94 3.82 1.01 -1.26 -1.59 120.40 127.58 2gqh s VAL 91 Ca -0.01 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 2gqh s VAL 91 Cb -0.18 -2.54 0.23 0.00 0.00 0.00 0.00 36.38 33.89 2gqh s VAL 91 CO -0.01 0.09 0.89 0.54 0.00 0.00 0.00 175.10 176.61 2gqh n ARG 92 N 4.65 -2.46 -4.21 2.72 5.12 -1.09 -4.77 116.66 116.62 2gqh n ARG 92 Ca -0.15 -1.41 -0.31 0.00 -1.93 0.00 0.00 57.85 54.05 2gqh n ARG 92 Cb 0.46 -1.26 -0.16 0.00 -1.16 0.00 0.00 32.46 30.33 2gqh n ARG 92 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gqh s ALA 93 N -3.15 2.01 0.58 7.54 0.00 -1.26 -2.55 121.76 124.94 2gqh s ALA 93 Ca 0.56 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 51.35 2gqh s ALA 93 Cb -0.05 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2gqh s ALA 93 CO 0.43 -0.27 1.18 -0.51 0.00 0.00 0.00 175.76 176.59 2gqh s LEU 94 N 1.26 3.68 0.80 0.00 1.43 -1.26 -4.93 118.68 119.66 2gqh s LEU 94 Ca 0.01 2.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 2gqh s LEU 94 Cb -0.14 -4.59 0.07 0.00 0.03 0.00 0.00 46.19 41.56 2gqh s LEU 94 CO -0.09 -1.49 1.09 -2.16 0.23 0.00 0.00 176.35 173.94 2gqh s PRO 95 N -3.34 2.04 0.21 1.29 0.04 -1.26 -4.98 135.00 129.00 2gqh s PRO 95 Ca 0.76 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 2gqh s PRO 95 Cb -0.28 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2gqh s PRO 95 CO 0.31 -1.77 1.37 0.00 0.04 0.00 0.00 177.00 176.95 2gqh s ALA 96 N -2.91 3.58 -0.12 8.56 0.00 -1.26 -4.95 121.76 124.65 2gqh s ALA 96 Ca 0.62 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.48 2gqh s ALA 96 Cb -0.17 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2gqh s ALA 96 CO 0.56 -0.62 1.44 0.50 0.00 0.00 0.00 175.76 177.64 2gqh s ARG 97 N -0.07 4.19 0.06 0.00 6.06 -1.26 -4.96 118.95 122.97 2gqh s ARG 97 Ca 0.59 1.88 -0.31 0.00 -2.50 0.00 0.00 55.73 55.39 2gqh s ARG 97 Cb -0.39 -3.87 -0.08 0.00 0.06 0.00 0.00 34.95 30.68 2gqh s ARG 97 CO 0.39 -0.79 1.63 0.12 -2.50 0.00 0.00 175.30 174.14 2gqh s PHE 98 N 3.80 2.46 -0.00 5.12 5.36 -1.26 -5.00 117.98 128.45 2gqh s PHE 98 Ca 0.63 0.37 0.03 0.00 -0.96 0.00 0.00 56.93 57.00 2gqh s PHE 98 Cb -0.27 -3.93 -0.01 0.00 -0.34 0.00 0.00 43.02 38.48 2gqh s PHE 98 CO 0.21 -3.71 -0.09 -1.50 -1.46 0.00 0.00 175.22 168.68 2gqh s ILE 99 N 2.65 0.70 0.37 3.12 2.07 -1.26 -5.16 121.20 123.68 2gqh s ILE 99 Ca 0.73 -0.44 0.08 0.00 -1.41 0.00 0.00 60.65 59.60 2gqh s ILE 99 Cb -0.39 -0.60 -0.03 0.00 0.13 0.00 0.00 42.46 41.58 2gqh s ILE 99 CO 0.32 0.15 0.30 -1.83 -1.91 0.00 0.00 174.94 171.97 2gqh s GLU 100 N -0.33 2.58 -0.15 3.50 -1.05 -1.26 -5.04 118.70 116.95 2gqh s GLU 100 Ca 0.03 -1.44 -0.29 0.00 -0.15 0.00 0.00 54.97 53.12 2gqh s GLU 100 Cb -0.04 -2.38 -0.06 0.00 -0.44 0.00 0.00 34.13 31.21 2gqh s GLU 100 CO -0.00 -0.02 2.07 -0.51 0.95 0.00 0.00 175.26 177.75 2gqh s ASP 101 N -4.02 5.86 -0.08 0.83 1.01 -1.26 -4.96 116.67 114.04 2gqh s ASP 101 Ca 0.43 2.08 -0.11 0.00 0.71 0.00 0.00 52.55 55.67 2gqh s ASP 101 Cb -0.04 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2gqh s ASP 101 CO 0.26 -1.61 0.26 -0.55 0.21 0.00 0.00 175.17 173.74 2gqh s SER 102 N 6.66 6.54 0.00 0.27 0.15 -1.26 -4.98 113.70 121.08 2gqh s SER 102 Ca 0.93 0.64 0.00 0.00 0.70 0.00 0.00 55.95 58.23 2gqh s SER 102 Cb -0.35 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2gqh s SER 102 CO 0.36 0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.75 2gqh n GLY 103 N 2.16 1.90 0.08 9.45 0.00 -1.26 -4.68 105.19 112.85 2gqh n GLY 103 Ca -0.17 -1.96 0.10 0.00 0.00 0.00 0.00 46.02 43.99 2gqh n GLY 103 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqh n PRO 104 N 1.71 0.12 -3.04 1.61 -0.04 -1.26 -4.66 135.00 129.44 2gqh n PRO 104 Ca 0.00 0.36 -0.41 0.00 -0.04 0.00 0.00 63.50 63.41 2gqh n PRO 104 Cb 0.00 -1.73 -0.05 0.00 -0.04 0.00 0.00 33.50 31.68 2gqh n PRO 104 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2gqh s SER 105 N -3.76 6.73 0.29 3.54 0.15 -1.26 -5.05 113.70 114.35 2gqh s SER 105 Ca 0.05 0.90 0.02 0.00 0.70 0.00 0.00 55.95 57.62 2gqh s SER 105 Cb 0.09 -2.38 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 2gqh s SER 105 CO 0.34 -0.35 0.12 -0.55 1.20 0.00 0.00 173.24 174.00 2gqh s SER 106 N 1.26 1.53 0.00 5.45 0.15 -1.26 -4.80 113.70 116.04 2gqh s SER 106 Ca 0.31 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2gqh s SER 106 Cb -0.16 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2gqh s SER 106 CO 0.10 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.36